NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440468 |
2k8s   |
15347 | cing | 4-filtered-FRED | STAR | entry | full | 1127 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k8s
# This FRED archive file contains, for PDB entry <2k8s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k8s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k8s
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16386.49
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 $Thioredoxin A . 1 1
2 . 1 $Thioredoxin B . 1 1
stop_
save_
save_Thioredoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thioredoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VASKAIFYHAGCPVCVSAEQAVANAIDPSKYTVEIVHLGTDKARIAEAEKAGVKSVPALVIDGAAFHINFGAGIDDLKGS
_Entity.Number_of_monomers 80
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 VAL . 1 1
2 ALA . 1 1
3 SER . 1 1
4 LYS . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 PHE . 1 1
8 TYR . 1 1
9 HIS . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 CYS . 1 1
13 PRO . 1 1
14 VAL . 1 1
15 CYS . 1 1
16 VAL . 1 1
17 SER . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 GLN . 1 1
21 ALA . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 ASN . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 ASP . 1 1
28 PRO . 1 1
29 SER . 1 1
30 LYS . 1 1
31 TYR . 1 1
32 THR . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 VAL . 1 1
37 HIS . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 THR . 1 1
41 ASP . 1 1
42 LYS . 1 1
43 ALA . 1 1
44 ARG . 1 1
45 ILE . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 LYS . 1 1
51 ALA . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 LYS . 1 1
55 SER . 1 1
56 VAL . 1 1
57 PRO . 1 1
58 ALA . 1 1
59 LEU . 1 1
60 VAL . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLY . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 PHE . 1 1
67 HIS . 1 1
68 ILE . 1 1
69 ASN . 1 1
70 PHE . 1 1
71 GLY . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 ILE . 1 1
75 ASP . 1 1
76 ASP . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 SER . 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
VAL 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
PHE 7 7 1 1
TYR 8 8 1 1
HIS 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
CYS 12 12 1 1
PRO 13 13 1 1
VAL 14 14 1 1
CYS 15 15 1 1
VAL 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
GLN 20 20 1 1
ALA 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
ASN 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
ASP 27 27 1 1
PRO 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
TYR 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
VAL 36 36 1 1
HIS 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
THR 40 40 1 1
ASP 41 41 1 1
LYS 42 42 1 1
ALA 43 43 1 1
ARG 44 44 1 1
ILE 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
LYS 50 50 1 1
ALA 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
LYS 54 54 1 1
SER 55 55 1 1
VAL 56 56 1 1
PRO 57 57 1 1
ALA 58 58 1 1
LEU 59 59 1 1
VAL 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLY 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
PHE 66 66 1 1
HIS 67 67 1 1
ILE 68 68 1 1
ASN 69 69 1 1
PHE 70 70 1 1
GLY 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
ILE 74 74 1 1
ASP 75 75 1 1
ASP 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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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
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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429 1 . . . 1 1
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436 1 . . . 1 1
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440 1 . . . 1 1
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450 1 . . . 1 1
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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
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468 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
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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
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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
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 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 17 SER QB A 17 . HB# 1 1
1 1 2 2 1 66 PHE QD B 66 . HD# 1 1
2 1 1 1 1 66 PHE QD A 66 . HD# 1 1
2 1 2 2 1 17 SER QB B 17 . HB# 1 1
3 1 1 1 1 17 SER QB A 17 . HB# 1 1
3 1 2 2 1 66 PHE QE B 66 . HE# 1 1
4 1 1 1 1 66 PHE QE A 66 . HE# 1 1
4 1 2 2 1 17 SER QB B 17 . HB# 1 1
5 1 1 1 1 18 ALA MB A 18 . HB# 1 1
5 1 2 2 1 66 PHE QE B 66 . HE# 1 1
6 1 1 1 1 66 PHE QE A 66 . HE# 1 1
6 1 2 2 1 18 ALA MB B 18 . HB# 1 1
7 1 1 1 1 18 ALA MB A 18 . HB# 1 1
7 1 2 1 1 68 ILE MD A 68 . HD1# 1 1
8 1 1 2 1 18 ALA MB B 18 . HB# 1 1
8 1 2 2 1 68 ILE MD B 68 . HD1# 1 1
9 1 1 1 1 18 ALA MB A 18 . HB# 1 1
9 1 2 1 1 68 ILE MG A 68 . HG2# 1 1
10 1 1 2 1 18 ALA MB B 18 . HB# 1 1
10 1 2 2 1 68 ILE MG B 68 . HG2# 1 1
11 1 1 1 1 21 ALA MB A 21 . HB# 1 1
11 1 2 2 1 61 ILE MD B 61 . HD1# 1 1
12 1 1 1 1 61 ILE MD A 61 . HD1# 1 1
12 1 2 2 1 21 ALA MB B 21 . HB# 1 1
13 1 1 1 1 21 ALA MB A 21 . HB# 1 1
13 1 2 2 1 61 ILE MG B 61 . HG2# 1 1
14 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
14 1 2 2 1 21 ALA MB B 21 . HB# 1 1
15 1 1 1 1 21 ALA HA A 21 . HA 1 1
15 1 2 2 1 61 ILE MG B 61 . HG2# 1 1
16 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
16 1 2 2 1 21 ALA HA B 21 . HA 1 1
17 1 1 1 1 21 ALA MB A 21 . HB# 1 1
17 1 2 2 1 62 ASP QB B 62 . HB# 1 1
18 1 1 1 1 62 ASP QB A 62 . HB# 1 1
18 1 2 2 1 21 ALA MB B 21 . HB# 1 1
19 1 1 1 1 21 ALA MB A 21 . HB# 1 1
19 1 2 2 1 66 PHE QE B 66 . HE# 1 1
20 1 1 1 1 66 PHE QE A 66 . HE# 1 1
20 1 2 2 1 21 ALA MB B 21 . HB# 1 1
21 1 1 1 1 21 ALA HA A 21 . HA 1 1
21 1 2 2 1 66 PHE QE B 66 . HE# 1 1
22 1 1 1 1 66 PHE QE A 66 . HE# 1 1
22 1 2 2 1 21 ALA HA B 21 . HA 1 1
23 1 1 1 1 21 ALA MB A 21 . HB# 1 1
23 1 2 2 1 66 PHE HZ B 66 . HZ 1 1
24 1 1 1 1 66 PHE HZ A 66 . HZ 1 1
24 1 2 2 1 21 ALA MB B 21 . HB# 1 1
25 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
25 1 2 2 1 59 LEU MD1 B 59 . HD1# 1 1
26 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
26 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
27 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
27 1 2 2 1 59 LEU MD2 B 59 . HD2# 1 1
28 1 1 1 1 59 LEU MD2 A 59 . HD2# 1 1
28 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
29 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
29 1 2 2 1 59 LEU MD1 B 59 . HD1# 1 1
30 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
30 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
31 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
31 1 2 2 1 59 LEU MD2 B 59 . HD2# 1 1
32 1 1 1 1 59 LEU MD2 A 59 . HD2# 1 1
32 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
33 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
33 1 2 2 1 66 PHE QD B 66 . HD# 1 1
34 1 1 1 1 66 PHE QD A 66 . HD# 1 1
34 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
35 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
35 1 2 2 1 66 PHE QE B 66 . HE# 1 1
36 1 1 1 1 66 PHE QE A 66 . HE# 1 1
36 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
37 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
37 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
38 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
38 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
39 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
39 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
40 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
40 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
41 1 1 1 1 25 ALA MB A 25 . HB# 1 1
41 1 2 2 1 26 ILE MD B 26 . HD1# 1 1
42 1 1 1 1 26 ILE MD A 26 . HD1# 1 1
42 1 2 2 1 25 ALA MB B 25 . HB# 1 1
43 1 1 1 1 25 ALA MB A 25 . HB# 1 1
43 1 2 2 1 26 ILE MG B 26 . HG2# 1 1
44 1 1 1 1 26 ILE MG A 26 . HG2# 1 1
44 1 2 2 1 25 ALA MB B 25 . HB# 1 1
45 1 1 1 1 25 ALA HA A 25 . HA 1 1
45 1 2 2 1 31 TYR QE B 31 . HE# 1 1
46 1 1 1 1 31 TYR QE A 31 . HE# 1 1
46 1 2 2 1 25 ALA HA B 25 . HA 1 1
47 1 1 1 1 25 ALA MB A 25 . HB# 1 1
47 1 2 2 1 31 TYR QD B 31 . HD# 1 1
48 1 1 1 1 31 TYR QD A 31 . HD# 1 1
48 1 2 2 1 25 ALA MB B 25 . HB# 1 1
49 1 1 1 1 25 ALA MB A 25 . HB# 1 1
49 1 2 2 1 31 TYR QE B 31 . HE# 1 1
50 1 1 1 1 31 TYR QE A 31 . HE# 1 1
50 1 2 2 1 25 ALA MB B 25 . HB# 1 1
51 1 1 1 1 25 ALA MB A 25 . HB# 1 1
51 1 2 2 1 30 LYS QD B 30 . HD# 1 1
52 1 1 1 1 30 LYS QD A 30 . HD# 1 1
52 1 2 2 1 25 ALA MB B 25 . HB# 1 1
53 1 1 1 1 25 ALA MB A 25 . HB# 1 1
53 1 2 2 1 30 LYS QE B 30 . HE# 1 1
54 1 1 1 1 30 LYS QE A 30 . HE# 1 1
54 1 2 2 1 25 ALA MB B 25 . HB# 1 1
55 1 1 1 1 25 ALA MB A 25 . HB# 1 1
55 1 2 2 1 61 ILE MD B 61 . HD1# 1 1
56 1 1 1 1 61 ILE MD A 61 . HD1# 1 1
56 1 2 2 1 25 ALA MB B 25 . HB# 1 1
57 1 1 1 1 67 HIS H A 67 . HN 1 1
57 1 2 2 1 69 ASN H B 69 . HN 1 1
58 1 1 1 1 69 ASN H A 69 . HN 1 1
58 1 2 2 1 67 HIS H B 67 . HN 1 1
59 1 1 1 1 67 HIS H A 67 . HN 1 1
59 1 2 2 1 69 ASN QD B 69 . HD2# 1 1
60 1 1 1 1 69 ASN QD A 69 . HD2# 1 1
60 1 2 2 1 67 HIS H B 67 . HN 1 1
61 1 1 1 1 67 HIS QB A 67 . HB# 1 1
61 1 2 2 1 69 ASN H B 69 . HN 1 1
62 1 1 1 1 69 ASN H A 69 . HN 1 1
62 1 2 2 1 67 HIS QB B 67 . HB# 1 1
63 1 1 1 1 66 PHE HA A 66 . HA 1 1
63 1 2 2 1 69 ASN QD B 69 . HD2# 1 1
64 1 1 1 1 69 ASN QD A 69 . HD2# 1 1
64 1 2 2 1 66 PHE HA B 66 . HA 1 1
65 1 1 1 1 66 PHE HA A 66 . HA 1 1
65 1 2 2 1 68 ILE MG B 68 . HG2# 1 1
66 1 1 1 1 68 ILE MG A 68 . HG2# 1 1
66 1 2 2 1 66 PHE HA B 66 . HA 1 1
67 1 1 1 1 66 PHE QB A 66 . HB# 1 1
67 1 2 2 1 68 ILE MG B 68 . HG2# 1 1
68 1 1 1 1 68 ILE MG A 68 . HG2# 1 1
68 1 2 2 1 66 PHE QB B 66 . HB# 1 1
69 1 1 1 1 66 PHE QD A 66 . HD# 1 1
69 1 2 2 1 68 ILE MG B 68 . HG2# 1 1
70 1 1 1 1 68 ILE MG A 68 . HG2# 1 1
70 1 2 2 1 66 PHE QD B 66 . HD# 1 1
71 1 1 1 1 66 PHE QE A 66 . HE# 1 1
71 1 2 2 1 68 ILE MG B 68 . HG2# 1 1
72 1 1 1 1 68 ILE MG A 68 . HG2# 1 1
72 1 2 2 1 66 PHE QE B 66 . HE# 1 1
73 1 1 1 1 23 ALA MB A 23 . HB# 1 1
73 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
74 1 1 2 1 23 ALA MB B 23 . HB# 1 1
74 1 2 2 1 59 LEU MD1 B 59 . HD1# 1 1
75 1 1 1 1 23 ALA MB A 23 . HB# 1 1
75 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
76 1 1 2 1 23 ALA MB B 23 . HB# 1 1
76 1 2 2 1 59 LEU MD2 B 59 . HD2# 1 1
77 1 1 1 1 26 ILE MG A 26 . HG2# 1 1
77 1 2 1 1 31 TYR QB A 31 . HB# 1 1
78 1 1 2 1 26 ILE MG B 26 . HG2# 1 1
78 1 2 2 1 31 TYR QB B 31 . HB# 1 1
79 1 1 1 1 26 ILE MG A 26 . HG2# 1 1
79 1 2 1 1 31 TYR QD A 31 . HD# 1 1
80 1 1 2 1 26 ILE MG B 26 . HG2# 1 1
80 1 2 2 1 31 TYR QD B 31 . HD# 1 1
81 1 1 1 1 26 ILE MG A 26 . HG2# 1 1
81 1 2 1 1 31 TYR QE A 31 . HE# 1 1
82 1 1 2 1 26 ILE MG B 26 . HG2# 1 1
82 1 2 2 1 31 TYR QE B 31 . HE# 1 1
83 1 1 1 1 26 ILE MG A 26 . HG2# 1 1
83 1 2 1 1 33 VAL MG2 A 33 . HG2# 1 1
84 1 1 2 1 26 ILE MG B 26 . HG2# 1 1
84 1 2 2 1 33 VAL MG2 B 33 . HG2# 1 1
85 1 1 1 1 26 ILE HB A 26 . HB 1 1
85 1 2 1 1 33 VAL MG2 A 33 . HG2# 1 1
86 1 1 2 1 26 ILE HB B 26 . HB 1 1
86 1 2 2 1 33 VAL MG2 B 33 . HG2# 1 1
87 1 1 1 1 26 ILE QG A 26 . HG1# 1 1
87 1 2 1 1 33 VAL MG2 A 33 . HG2# 1 1
88 1 1 2 1 26 ILE QG B 26 . HG1# 1 1
88 1 2 2 1 33 VAL MG2 B 33 . HG2# 1 1
89 1 1 1 1 26 ILE MD A 26 . HD1# 1 1
89 1 2 1 1 33 VAL MG1 A 33 . HG1# 1 1
90 1 1 2 1 26 ILE MD B 26 . HD1# 1 1
90 1 2 2 1 33 VAL MG1 B 33 . HG1# 1 1
91 1 1 1 1 26 ILE MD A 26 . HD1# 1 1
91 1 2 1 1 33 VAL MG2 A 33 . HG2# 1 1
92 1 1 2 1 26 ILE MD B 26 . HD1# 1 1
92 1 2 2 1 33 VAL MG2 B 33 . HG2# 1 1
93 1 1 1 1 26 ILE MD A 26 . HD1# 1 1
93 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
94 1 1 2 1 26 ILE MD B 26 . HD1# 1 1
94 1 2 2 1 61 ILE MD B 61 . HD1# 1 1
95 1 1 1 1 55 SER QB A 55 . HB# 1 1
95 1 2 1 1 70 PHE QE A 70 . HE# 1 1
96 1 1 2 1 55 SER QB B 55 . HB# 1 1
96 1 2 2 1 70 PHE QE B 70 . HE# 1 1
97 1 1 1 1 70 PHE HZ A 70 . HZ 1 1
97 1 2 1 1 72 ALA HA A 72 . HA 1 1
98 1 1 2 1 70 PHE HZ B 70 . HZ 1 1
98 1 2 2 1 72 ALA HA B 72 . HA 1 1
99 1 1 1 1 70 PHE HZ A 70 . HZ 1 1
99 1 2 1 1 73 GLY H A 73 . HN 1 1
100 1 1 2 1 70 PHE HZ B 70 . HZ 1 1
100 1 2 2 1 73 GLY H B 73 . HN 1 1
101 1 1 1 1 70 PHE HZ A 70 . HZ 1 1
101 1 2 1 1 73 GLY QA A 73 . HA# 1 1
102 1 1 2 1 70 PHE HZ B 70 . HZ 1 1
102 1 2 2 1 73 GLY QA B 73 . HA# 1 1
103 1 1 1 1 10 ALA H A 10 . HN 1 1
103 1 2 1 1 11 GLY H A 11 . HN 1 1
104 1 1 1 1 11 GLY H A 11 . HN 1 1
104 1 2 1 1 12 CYS H A 12 . HN 1 1
105 1 1 1 1 15 CYS H A 15 . HN 1 1
105 1 2 1 1 16 VAL H A 16 . HN 1 1
106 1 1 1 1 16 VAL H A 16 . HN 1 1
106 1 2 1 1 17 SER H A 17 . HN 1 1
107 1 1 1 1 17 SER H A 17 . HN 1 1
107 1 2 1 1 18 ALA H A 18 . HN 1 1
108 1 1 1 1 18 ALA H A 18 . HN 1 1
108 1 2 1 1 19 GLU H A 19 . HN 1 1
109 1 1 1 1 19 GLU H A 19 . HN 1 1
109 1 2 1 1 20 GLN H A 20 . HN 1 1
110 1 1 1 1 21 ALA H A 21 . HN 1 1
110 1 2 1 1 22 VAL H A 22 . HN 1 1
111 1 1 1 1 22 VAL H A 22 . HN 1 1
111 1 2 1 1 23 ALA H A 23 . HN 1 1
112 1 1 1 1 23 ALA H A 23 . HN 1 1
112 1 2 1 1 24 ASN H A 24 . HN 1 1
113 1 1 1 1 24 ASN H A 24 . HN 1 1
113 1 2 1 1 25 ALA H A 25 . HN 1 1
114 1 1 1 1 25 ALA H A 25 . HN 1 1
114 1 2 1 1 26 ILE H A 26 . HN 1 1
115 1 1 1 1 30 LYS H A 30 . HN 1 1
115 1 2 1 1 31 TYR H A 31 . HN 1 1
116 1 1 1 1 38 LEU H A 38 . HN 1 1
116 1 2 1 1 39 GLY H A 39 . HN 1 1
117 1 1 1 1 39 GLY H A 39 . HN 1 1
117 1 2 1 1 40 THR H A 40 . HN 1 1
118 1 1 1 1 40 THR H A 40 . HN 1 1
118 1 2 1 1 41 ASP H A 41 . HN 1 1
119 1 1 1 1 42 LYS H A 42 . HN 1 1
119 1 2 1 1 43 ALA H A 43 . HN 1 1
120 1 1 1 1 43 ALA H A 43 . HN 1 1
120 1 2 1 1 44 ARG H A 44 . HN 1 1
121 1 1 1 1 44 ARG H A 44 . HN 1 1
121 1 2 1 1 45 ILE H A 45 . HN 1 1
122 1 1 1 1 45 ILE H A 45 . HN 1 1
122 1 2 1 1 46 ALA H A 46 . HN 1 1
123 1 1 1 1 46 ALA H A 46 . HN 1 1
123 1 2 1 1 47 GLU H A 47 . HN 1 1
124 1 1 1 1 47 GLU H A 47 . HN 1 1
124 1 2 1 1 48 ALA H A 48 . HN 1 1
125 1 1 1 1 48 ALA H A 48 . HN 1 1
125 1 2 1 1 49 GLU H A 49 . HN 1 1
126 1 1 1 1 49 GLU H A 49 . HN 1 1
126 1 2 1 1 50 LYS H A 50 . HN 1 1
127 1 1 1 1 50 LYS H A 50 . HN 1 1
127 1 2 1 1 51 ALA H A 51 . HN 1 1
128 1 1 1 1 51 ALA H A 51 . HN 1 1
128 1 2 1 1 52 GLY H A 52 . HN 1 1
129 1 1 1 1 52 GLY H A 52 . HN 1 1
129 1 2 1 1 53 VAL H A 53 . HN 1 1
130 1 1 1 1 54 LYS H A 54 . HN 1 1
130 1 2 1 1 55 SER H A 55 . HN 1 1
131 1 1 1 1 62 ASP H A 62 . HN 1 1
131 1 2 1 1 63 GLY H A 63 . HN 1 1
132 1 1 1 1 63 GLY H A 63 . HN 1 1
132 1 2 1 1 64 ALA H A 64 . HN 1 1
133 1 1 1 1 71 GLY H A 71 . HN 1 1
133 1 2 1 1 72 ALA H A 72 . HN 1 1
134 1 1 1 1 74 ILE H A 74 . HN 1 1
134 1 2 1 1 75 ASP H A 75 . HN 1 1
135 1 1 2 1 10 ALA H B 10 . HN 1 1
135 1 2 2 1 11 GLY H B 11 . HN 1 1
136 1 1 2 1 11 GLY H B 11 . HN 1 1
136 1 2 2 1 12 CYS H B 12 . HN 1 1
137 1 1 2 1 15 CYS H B 15 . HN 1 1
137 1 2 2 1 16 VAL H B 16 . HN 1 1
138 1 1 2 1 16 VAL H B 16 . HN 1 1
138 1 2 2 1 17 SER H B 17 . HN 1 1
139 1 1 2 1 17 SER H B 17 . HN 1 1
139 1 2 2 1 18 ALA H B 18 . HN 1 1
140 1 1 2 1 18 ALA H B 18 . HN 1 1
140 1 2 2 1 19 GLU H B 19 . HN 1 1
141 1 1 2 1 19 GLU H B 19 . HN 1 1
141 1 2 2 1 20 GLN H B 20 . HN 1 1
142 1 1 2 1 21 ALA H B 21 . HN 1 1
142 1 2 2 1 22 VAL H B 22 . HN 1 1
143 1 1 2 1 22 VAL H B 22 . HN 1 1
143 1 2 2 1 23 ALA H B 23 . HN 1 1
144 1 1 2 1 23 ALA H B 23 . HN 1 1
144 1 2 2 1 24 ASN H B 24 . HN 1 1
145 1 1 2 1 24 ASN H B 24 . HN 1 1
145 1 2 2 1 25 ALA H B 25 . HN 1 1
146 1 1 2 1 25 ALA H B 25 . HN 1 1
146 1 2 2 1 26 ILE H B 26 . HN 1 1
147 1 1 2 1 30 LYS H B 30 . HN 1 1
147 1 2 2 1 31 TYR H B 31 . HN 1 1
148 1 1 2 1 38 LEU H B 38 . HN 1 1
148 1 2 2 1 39 GLY H B 39 . HN 1 1
149 1 1 2 1 39 GLY H B 39 . HN 1 1
149 1 2 2 1 40 THR H B 40 . HN 1 1
150 1 1 2 1 40 THR H B 40 . HN 1 1
150 1 2 2 1 41 ASP H B 41 . HN 1 1
151 1 1 2 1 42 LYS H B 42 . HN 1 1
151 1 2 2 1 43 ALA H B 43 . HN 1 1
152 1 1 2 1 43 ALA H B 43 . HN 1 1
152 1 2 2 1 44 ARG H B 44 . HN 1 1
153 1 1 2 1 44 ARG H B 44 . HN 1 1
153 1 2 2 1 45 ILE H B 45 . HN 1 1
154 1 1 2 1 45 ILE H B 45 . HN 1 1
154 1 2 2 1 46 ALA H B 46 . HN 1 1
155 1 1 2 1 46 ALA H B 46 . HN 1 1
155 1 2 2 1 47 GLU H B 47 . HN 1 1
156 1 1 2 1 47 GLU H B 47 . HN 1 1
156 1 2 2 1 48 ALA H B 48 . HN 1 1
157 1 1 2 1 48 ALA H B 48 . HN 1 1
157 1 2 2 1 49 GLU H B 49 . HN 1 1
158 1 1 2 1 49 GLU H B 49 . HN 1 1
158 1 2 2 1 50 LYS H B 50 . HN 1 1
159 1 1 2 1 50 LYS H B 50 . HN 1 1
159 1 2 2 1 51 ALA H B 51 . HN 1 1
160 1 1 2 1 51 ALA H B 51 . HN 1 1
160 1 2 2 1 52 GLY H B 52 . HN 1 1
161 1 1 2 1 52 GLY H B 52 . HN 1 1
161 1 2 2 1 53 VAL H B 53 . HN 1 1
162 1 1 2 1 54 LYS H B 54 . HN 1 1
162 1 2 2 1 55 SER H B 55 . HN 1 1
163 1 1 2 1 62 ASP H B 62 . HN 1 1
163 1 2 2 1 63 GLY H B 63 . HN 1 1
164 1 1 2 1 63 GLY H B 63 . HN 1 1
164 1 2 2 1 64 ALA H B 64 . HN 1 1
165 1 1 2 1 71 GLY H B 71 . HN 1 1
165 1 2 2 1 72 ALA H B 72 . HN 1 1
166 1 1 2 1 74 ILE H B 74 . HN 1 1
166 1 2 2 1 75 ASP H B 75 . HN 1 1
167 1 1 1 1 10 ALA H A 10 . HN 1 1
167 1 2 1 1 12 CYS H A 12 . HN 1 1
168 1 1 1 1 29 SER H A 29 . HN 1 1
168 1 2 1 1 31 TYR H A 31 . HN 1 1
169 1 1 1 1 51 ALA H A 51 . HN 1 1
169 1 2 1 1 53 VAL H A 53 . HN 1 1
170 1 1 1 1 39 GLY H A 39 . HN 1 1
170 1 2 1 1 41 ASP H A 41 . HN 1 1
171 1 1 2 1 10 ALA H B 10 . HN 1 1
171 1 2 2 1 12 CYS H B 12 . HN 1 1
172 1 1 2 1 29 SER H B 29 . HN 1 1
172 1 2 2 1 31 TYR H B 31 . HN 1 1
173 1 1 2 1 51 ALA H B 51 . HN 1 1
173 1 2 2 1 53 VAL H B 53 . HN 1 1
174 1 1 2 1 39 GLY H B 39 . HN 1 1
174 1 2 2 1 41 ASP H B 41 . HN 1 1
175 1 1 1 1 5 ALA HA A 5 . HA 1 1
175 1 2 1 1 6 ILE H A 6 . HN 1 1
176 1 1 1 1 6 ILE HA A 6 . HA 1 1
176 1 2 1 1 7 PHE H A 7 . HN 1 1
177 1 1 1 1 7 PHE HA A 7 . HA 1 1
177 1 2 1 1 8 TYR H A 8 . HN 1 1
178 1 1 1 1 8 TYR HA A 8 . HA 1 1
178 1 2 1 1 9 HIS H A 9 . HN 1 1
179 1 1 1 1 26 ILE HA A 26 . HA 1 1
179 1 2 1 1 27 ASP H A 27 . HN 1 1
180 1 1 1 1 31 TYR HA A 31 . HA 1 1
180 1 2 1 1 32 THR H A 32 . HN 1 1
181 1 1 1 1 32 THR HA A 32 . HA 1 1
181 1 2 1 1 33 VAL H A 33 . HN 1 1
182 1 1 1 1 33 VAL HA A 33 . HA 1 1
182 1 2 1 1 34 GLU H A 34 . HN 1 1
183 1 1 1 1 34 GLU HA A 34 . HA 1 1
183 1 2 1 1 35 ILE H A 35 . HN 1 1
184 1 1 1 1 35 ILE HA A 35 . HA 1 1
184 1 2 1 1 36 VAL H A 36 . HN 1 1
185 1 1 1 1 36 VAL HA A 36 . HA 1 1
185 1 2 1 1 37 HIS H A 37 . HN 1 1
186 1 1 1 1 37 HIS HA A 37 . HA 1 1
186 1 2 1 1 38 LEU H A 38 . HN 1 1
187 1 1 1 1 53 VAL HA A 53 . HA 1 1
187 1 2 1 1 54 LYS H A 54 . HN 1 1
188 1 1 1 1 57 PRO HA A 57 . HA 1 1
188 1 2 1 1 58 ALA H A 58 . HN 1 1
189 1 1 1 1 58 ALA HA A 58 . HA 1 1
189 1 2 1 1 59 LEU H A 59 . HN 1 1
190 1 1 1 1 59 LEU HA A 59 . HA 1 1
190 1 2 1 1 60 VAL H A 60 . HN 1 1
191 1 1 1 1 62 ASP HA A 62 . HA 1 1
191 1 2 1 1 63 GLY H A 63 . HN 1 1
192 1 1 1 1 65 ALA HA A 65 . HA 1 1
192 1 2 1 1 66 PHE H A 66 . HN 1 1
193 1 1 1 1 66 PHE HA A 66 . HA 1 1
193 1 2 1 1 67 HIS H A 67 . HN 1 1
194 1 1 1 1 67 HIS HA A 67 . HA 1 1
194 1 2 1 1 68 ILE H A 68 . HN 1 1
195 1 1 1 1 68 ILE HA A 68 . HA 1 1
195 1 2 1 1 69 ASN H A 69 . HN 1 1
196 1 1 2 1 5 ALA HA B 5 . HA 1 1
196 1 2 2 1 6 ILE H B 6 . HN 1 1
197 1 1 2 1 6 ILE HA B 6 . HA 1 1
197 1 2 2 1 7 PHE H B 7 . HN 1 1
198 1 1 2 1 7 PHE HA B 7 . HA 1 1
198 1 2 2 1 8 TYR H B 8 . HN 1 1
199 1 1 2 1 8 TYR HA B 8 . HA 1 1
199 1 2 2 1 9 HIS H B 9 . HN 1 1
200 1 1 2 1 26 ILE HA B 26 . HA 1 1
200 1 2 2 1 27 ASP H B 27 . HN 1 1
201 1 1 2 1 31 TYR HA B 31 . HA 1 1
201 1 2 2 1 32 THR H B 32 . HN 1 1
202 1 1 2 1 32 THR HA B 32 . HA 1 1
202 1 2 2 1 33 VAL H B 33 . HN 1 1
203 1 1 2 1 33 VAL HA B 33 . HA 1 1
203 1 2 2 1 34 GLU H B 34 . HN 1 1
204 1 1 2 1 34 GLU HA B 34 . HA 1 1
204 1 2 2 1 35 ILE H B 35 . HN 1 1
205 1 1 2 1 35 ILE HA B 35 . HA 1 1
205 1 2 2 1 36 VAL H B 36 . HN 1 1
206 1 1 2 1 36 VAL HA B 36 . HA 1 1
206 1 2 2 1 37 HIS H B 37 . HN 1 1
207 1 1 2 1 37 HIS HA B 37 . HA 1 1
207 1 2 2 1 38 LEU H B 38 . HN 1 1
208 1 1 2 1 53 VAL HA B 53 . HA 1 1
208 1 2 2 1 54 LYS H B 54 . HN 1 1
209 1 1 2 1 57 PRO HA B 57 . HA 1 1
209 1 2 2 1 58 ALA H B 58 . HN 1 1
210 1 1 2 1 58 ALA HA B 58 . HA 1 1
210 1 2 2 1 59 LEU H B 59 . HN 1 1
211 1 1 2 1 59 LEU HA B 59 . HA 1 1
211 1 2 2 1 60 VAL H B 60 . HN 1 1
212 1 1 2 1 62 ASP HA B 62 . HA 1 1
212 1 2 2 1 63 GLY H B 63 . HN 1 1
213 1 1 2 1 65 ALA HA B 65 . HA 1 1
213 1 2 2 1 66 PHE H B 66 . HN 1 1
214 1 1 2 1 66 PHE HA B 66 . HA 1 1
214 1 2 2 1 67 HIS H B 67 . HN 1 1
215 1 1 2 1 67 HIS HA B 67 . HA 1 1
215 1 2 2 1 68 ILE H B 68 . HN 1 1
216 1 1 2 1 68 ILE HA B 68 . HA 1 1
216 1 2 2 1 69 ASN H B 69 . HN 1 1
217 1 1 1 1 23 ALA HA A 23 . HA 1 1
217 1 2 1 1 25 ALA H A 25 . HN 1 1
218 1 1 1 1 28 PRO HA A 28 . HA 1 1
218 1 2 1 1 30 LYS H A 30 . HN 1 1
219 1 1 1 1 42 LYS HA A 42 . HA 1 1
219 1 2 1 1 44 ARG H A 44 . HN 1 1
220 1 1 1 1 43 ALA HA A 43 . HA 1 1
220 1 2 1 1 45 ILE H A 45 . HN 1 1
221 1 1 1 1 53 VAL HA A 53 . HA 1 1
221 1 2 1 1 55 SER H A 55 . HN 1 1
222 1 1 1 1 56 VAL HA A 56 . HA 1 1
222 1 2 1 1 58 ALA H A 58 . HN 1 1
223 1 1 2 1 23 ALA HA B 23 . HA 1 1
223 1 2 2 1 25 ALA H B 25 . HN 1 1
224 1 1 2 1 28 PRO HA B 28 . HA 1 1
224 1 2 2 1 30 LYS H B 30 . HN 1 1
225 1 1 2 1 42 LYS HA B 42 . HA 1 1
225 1 2 2 1 44 ARG H B 44 . HN 1 1
226 1 1 2 1 43 ALA HA B 43 . HA 1 1
226 1 2 2 1 45 ILE H B 45 . HN 1 1
227 1 1 2 1 53 VAL HA B 53 . HA 1 1
227 1 2 2 1 55 SER H B 55 . HN 1 1
228 1 1 2 1 56 VAL HA B 56 . HA 1 1
228 1 2 2 1 58 ALA H B 58 . HN 1 1
229 1 1 1 1 13 PRO HA A 13 . HA 1 1
229 1 2 1 1 16 VAL H A 16 . HN 1 1
230 1 1 1 1 14 VAL HA A 14 . HA 1 1
230 1 2 1 1 17 SER H A 17 . HN 1 1
231 1 1 1 1 15 CYS HA A 15 . HA 1 1
231 1 2 1 1 18 ALA H A 18 . HN 1 1
232 1 1 1 1 16 VAL HA A 16 . HA 1 1
232 1 2 1 1 19 GLU H A 19 . HN 1 1
233 1 1 1 1 17 SER HA A 17 . HA 1 1
233 1 2 1 1 20 GLN H A 20 . HN 1 1
234 1 1 1 1 18 ALA HA A 18 . HA 1 1
234 1 2 1 1 21 ALA H A 21 . HN 1 1
235 1 1 1 1 19 GLU HA A 19 . HA 1 1
235 1 2 1 1 22 VAL H A 22 . HN 1 1
236 1 1 1 1 22 VAL HA A 22 . HA 1 1
236 1 2 1 1 25 ALA H A 25 . HN 1 1
237 1 1 1 1 23 ALA HA A 23 . HA 1 1
237 1 2 1 1 26 ILE H A 26 . HN 1 1
238 1 1 1 1 28 PRO HA A 28 . HA 1 1
238 1 2 1 1 31 TYR H A 31 . HN 1 1
239 1 1 1 1 42 LYS HA A 42 . HA 1 1
239 1 2 1 1 45 ILE H A 45 . HN 1 1
240 1 1 1 1 43 ALA HA A 43 . HA 1 1
240 1 2 1 1 46 ALA H A 46 . HN 1 1
241 1 1 1 1 44 ARG HA A 44 . HA 1 1
241 1 2 1 1 47 GLU H A 47 . HN 1 1
242 1 1 1 1 45 ILE HA A 45 . HA 1 1
242 1 2 1 1 48 ALA H A 48 . HN 1 1
243 1 1 1 1 46 ALA HA A 46 . HA 1 1
243 1 2 1 1 49 GLU H A 49 . HN 1 1
244 1 1 1 1 47 GLU HA A 47 . HA 1 1
244 1 2 1 1 50 LYS H A 50 . HN 1 1
245 1 1 1 1 48 ALA HA A 48 . HA 1 1
245 1 2 1 1 51 ALA H A 51 . HN 1 1
246 1 1 1 1 49 GLU HA A 49 . HA 1 1
246 1 2 1 1 52 GLY H A 52 . HN 1 1
247 1 1 2 1 13 PRO HA B 13 . HA 1 1
247 1 2 2 1 16 VAL H B 16 . HN 1 1
248 1 1 2 1 14 VAL HA B 14 . HA 1 1
248 1 2 2 1 17 SER H B 17 . HN 1 1
249 1 1 2 1 15 CYS HA B 15 . HA 1 1
249 1 2 2 1 18 ALA H B 18 . HN 1 1
250 1 1 2 1 16 VAL HA B 16 . HA 1 1
250 1 2 2 1 19 GLU H B 19 . HN 1 1
251 1 1 2 1 17 SER HA B 17 . HA 1 1
251 1 2 2 1 20 GLN H B 20 . HN 1 1
252 1 1 2 1 18 ALA HA B 18 . HA 1 1
252 1 2 2 1 21 ALA H B 21 . HN 1 1
253 1 1 2 1 19 GLU HA B 19 . HA 1 1
253 1 2 2 1 22 VAL H B 22 . HN 1 1
254 1 1 2 1 22 VAL HA B 22 . HA 1 1
254 1 2 2 1 25 ALA H B 25 . HN 1 1
255 1 1 2 1 23 ALA HA B 23 . HA 1 1
255 1 2 2 1 26 ILE H B 26 . HN 1 1
256 1 1 2 1 28 PRO HA B 28 . HA 1 1
256 1 2 2 1 31 TYR H B 31 . HN 1 1
257 1 1 2 1 42 LYS HA B 42 . HA 1 1
257 1 2 2 1 45 ILE H B 45 . HN 1 1
258 1 1 2 1 43 ALA HA B 43 . HA 1 1
258 1 2 2 1 46 ALA H B 46 . HN 1 1
259 1 1 2 1 44 ARG HA B 44 . HA 1 1
259 1 2 2 1 47 GLU H B 47 . HN 1 1
260 1 1 2 1 45 ILE HA B 45 . HA 1 1
260 1 2 2 1 48 ALA H B 48 . HN 1 1
261 1 1 2 1 46 ALA HA B 46 . HA 1 1
261 1 2 2 1 49 GLU H B 49 . HN 1 1
262 1 1 2 1 47 GLU HA B 47 . HA 1 1
262 1 2 2 1 50 LYS H B 50 . HN 1 1
263 1 1 2 1 48 ALA HA B 48 . HA 1 1
263 1 2 2 1 51 ALA H B 51 . HN 1 1
264 1 1 2 1 49 GLU HA B 49 . HA 1 1
264 1 2 2 1 52 GLY H B 52 . HN 1 1
265 1 1 1 1 13 PRO HA A 13 . HA 1 1
265 1 2 1 1 17 SER H A 17 . HN 1 1
266 1 1 1 1 16 VAL HA A 16 . HA 1 1
266 1 2 1 1 20 GLN H A 20 . HN 1 1
267 1 1 1 1 18 ALA HA A 18 . HA 1 1
267 1 2 1 1 22 VAL H A 22 . HN 1 1
268 1 1 1 1 19 GLU HA A 19 . HA 1 1
268 1 2 1 1 23 ALA H A 23 . HN 1 1
269 1 1 1 1 20 GLN HA A 20 . HA 1 1
269 1 2 1 1 24 ASN H A 24 . HN 1 1
270 1 1 1 1 44 ARG HA A 44 . HA 1 1
270 1 2 1 1 48 ALA H A 48 . HN 1 1
271 1 1 1 1 46 ALA HA A 46 . HA 1 1
271 1 2 1 1 50 LYS H A 50 . HN 1 1
272 1 1 1 1 60 VAL HA A 60 . HA 1 1
272 1 2 1 1 64 ALA H A 64 . HN 1 1
273 1 1 2 1 13 PRO HA B 13 . HA 1 1
273 1 2 2 1 17 SER H B 17 . HN 1 1
274 1 1 2 1 16 VAL HA B 16 . HA 1 1
274 1 2 2 1 20 GLN H B 20 . HN 1 1
275 1 1 2 1 18 ALA HA B 18 . HA 1 1
275 1 2 2 1 22 VAL H B 22 . HN 1 1
276 1 1 2 1 19 GLU HA B 19 . HA 1 1
276 1 2 2 1 23 ALA H B 23 . HN 1 1
277 1 1 2 1 20 GLN HA B 20 . HA 1 1
277 1 2 2 1 24 ASN H B 24 . HN 1 1
278 1 1 2 1 44 ARG HA B 44 . HA 1 1
278 1 2 2 1 48 ALA H B 48 . HN 1 1
279 1 1 2 1 46 ALA HA B 46 . HA 1 1
279 1 2 2 1 50 LYS H B 50 . HN 1 1
280 1 1 2 1 60 VAL HA B 60 . HA 1 1
280 1 2 2 1 64 ALA H B 64 . HN 1 1
281 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
281 1 2 1 1 7 PHE H A 7 . HN 1 1
282 1 1 1 1 26 ILE MG A 26 . HG2# 1 1
282 1 2 1 1 27 ASP H A 27 . HN 1 1
283 1 1 1 1 33 VAL MG1 A 33 . HG1# 1 1
283 1 2 1 1 34 GLU H A 34 . HN 1 1
284 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
284 1 2 1 1 36 VAL H A 36 . HN 1 1
285 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
285 1 2 1 1 37 HIS H A 37 . HN 1 1
286 1 1 1 1 47 GLU QG A 47 . HG# 1 1
286 1 2 1 1 48 ALA H A 48 . HN 1 1
287 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
287 1 2 1 1 62 ASP H A 62 . HN 1 1
288 1 1 1 1 68 ILE MG A 68 . HG2# 1 1
288 1 2 1 1 69 ASN H A 69 . HN 1 1
289 1 1 1 1 69 ASN QB A 69 . HB# 1 1
289 1 2 1 1 70 PHE H A 70 . HN 1 1
290 1 1 2 1 6 ILE MG B 6 . HG2# 1 1
290 1 2 2 1 7 PHE H B 7 . HN 1 1
291 1 1 2 1 26 ILE MG B 26 . HG2# 1 1
291 1 2 2 1 27 ASP H B 27 . HN 1 1
292 1 1 2 1 33 VAL MG1 B 33 . HG1# 1 1
292 1 2 2 1 34 GLU H B 34 . HN 1 1
293 1 1 2 1 35 ILE MG B 35 . HG2# 1 1
293 1 2 2 1 36 VAL H B 36 . HN 1 1
294 1 1 2 1 36 VAL MG1 B 36 . HG1# 1 1
294 1 2 2 1 37 HIS H B 37 . HN 1 1
295 1 1 2 1 47 GLU QG B 47 . HG# 1 1
295 1 2 2 1 48 ALA H B 48 . HN 1 1
296 1 1 2 1 61 ILE MG B 61 . HG2# 1 1
296 1 2 2 1 62 ASP H B 62 . HN 1 1
297 1 1 2 1 68 ILE MG B 68 . HG2# 1 1
297 1 2 2 1 69 ASN H B 69 . HN 1 1
298 1 1 2 1 69 ASN QB B 69 . HB# 1 1
298 1 2 2 1 70 PHE H B 70 . HN 1 1
299 1 1 1 1 56 VAL MG1 A 56 . HG1# 1 1
299 1 2 1 1 58 ALA H A 58 . HN 1 1
300 1 1 2 1 56 VAL MG1 B 56 . HG1# 1 1
300 1 2 2 1 58 ALA H B 58 . HN 1 1
301 1 1 1 1 26 ILE MG A 26 . HG2# 1 1
301 1 2 1 1 31 TYR H A 31 . HN 1 1
302 1 1 2 1 26 ILE MG B 26 . HG2# 1 1
302 1 2 2 1 31 TYR H B 31 . HN 1 1
303 1 1 1 1 60 VAL MG1 A 60 . HG1# 1 1
303 1 2 1 1 63 GLY H A 63 . HN 1 1
304 1 1 2 1 60 VAL MG1 B 60 . HG1# 1 1
304 1 2 2 1 63 GLY H B 63 . HN 1 1
305 1 1 1 1 56 VAL HA A 56 . HA 1 1
305 1 2 1 1 58 ALA MB A 58 . HB# 1 1
306 1 1 2 1 56 VAL HA B 56 . HA 1 1
306 1 2 2 1 58 ALA MB B 58 . HB# 1 1
307 1 1 1 1 13 PRO HA A 13 . HA 1 1
307 1 2 1 1 16 VAL MG2 A 16 . HG2# 1 1
308 1 1 1 1 15 CYS HA A 15 . HA 1 1
308 1 2 1 1 18 ALA MB A 18 . HB# 1 1
309 1 1 1 1 16 VAL HA A 16 . HA 1 1
309 1 2 1 1 19 GLU QB A 19 . HB# 1 1
310 1 1 1 1 17 SER HA A 17 . HA 1 1
310 1 2 1 1 20 GLN QB A 20 . HB# 1 1
311 1 1 1 1 17 SER HA A 17 . HA 1 1
311 1 2 1 1 20 GLN QG A 20 . HG# 1 1
312 1 1 1 1 18 ALA HA A 18 . HA 1 1
312 1 2 1 1 21 ALA MB A 21 . HB# 1 1
313 1 1 1 1 22 VAL HA A 22 . HA 1 1
313 1 2 1 1 25 ALA MB A 25 . HB# 1 1
314 1 1 1 1 23 ALA HA A 23 . HA 1 1
314 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
315 1 1 1 1 23 ALA HA A 23 . HA 1 1
315 1 2 1 1 26 ILE QG A 26 . HG1# 1 1
316 1 1 1 1 42 LYS HA A 42 . HA 1 1
316 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
317 1 1 1 1 45 ILE HA A 45 . HA 1 1
317 1 2 1 1 48 ALA MB A 48 . HB# 1 1
318 1 1 1 1 47 GLU HA A 47 . HA 1 1
318 1 2 1 1 50 LYS QB A 50 . HB# 1 1
319 1 1 1 1 47 GLU HA A 47 . HA 1 1
319 1 2 1 1 50 LYS QG A 50 . HG# 1 1
320 1 1 1 1 48 ALA HA A 48 . HA 1 1
320 1 2 1 1 51 ALA MB A 51 . HB# 1 1
321 1 1 1 1 74 ILE HA A 74 . HA 1 1
321 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
322 1 1 2 1 13 PRO HA B 13 . HA 1 1
322 1 2 2 1 16 VAL MG2 B 16 . HG2# 1 1
323 1 1 2 1 15 CYS HA B 15 . HA 1 1
323 1 2 2 1 18 ALA MB B 18 . HB# 1 1
324 1 1 2 1 16 VAL HA B 16 . HA 1 1
324 1 2 2 1 19 GLU QB B 19 . HB# 1 1
325 1 1 2 1 17 SER HA B 17 . HA 1 1
325 1 2 2 1 20 GLN QB B 20 . HB# 1 1
326 1 1 2 1 17 SER HA B 17 . HA 1 1
326 1 2 2 1 20 GLN QG B 20 . HG# 1 1
327 1 1 2 1 18 ALA HA B 18 . HA 1 1
327 1 2 2 1 21 ALA MB B 21 . HB# 1 1
328 1 1 2 1 22 VAL HA B 22 . HA 1 1
328 1 2 2 1 25 ALA MB B 25 . HB# 1 1
329 1 1 2 1 23 ALA HA B 23 . HA 1 1
329 1 2 2 1 26 ILE MD B 26 . HD1# 1 1
330 1 1 2 1 23 ALA HA B 23 . HA 1 1
330 1 2 2 1 26 ILE QG B 26 . HG1# 1 1
331 1 1 2 1 42 LYS HA B 42 . HA 1 1
331 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
332 1 1 2 1 45 ILE HA B 45 . HA 1 1
332 1 2 2 1 48 ALA MB B 48 . HB# 1 1
333 1 1 2 1 47 GLU HA B 47 . HA 1 1
333 1 2 2 1 50 LYS QB B 50 . HB# 1 1
334 1 1 2 1 47 GLU HA B 47 . HA 1 1
334 1 2 2 1 50 LYS QG B 50 . HG# 1 1
335 1 1 2 1 48 ALA HA B 48 . HA 1 1
335 1 2 2 1 51 ALA MB B 51 . HB# 1 1
336 1 1 2 1 74 ILE HA B 74 . HA 1 1
336 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
337 1 1 1 1 18 ALA HA A 18 . HA 1 1
337 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
338 1 1 1 1 19 GLU HA A 19 . HA 1 1
338 1 2 1 1 23 ALA MB A 23 . HB# 1 1
339 1 1 1 1 20 GLN HA A 20 . HA 1 1
339 1 2 1 1 24 ASN QD A 24 . HD2# 1 1
340 1 1 2 1 18 ALA HA B 18 . HA 1 1
340 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
341 1 1 2 1 19 GLU HA B 19 . HA 1 1
341 1 2 2 1 23 ALA MB B 23 . HB# 1 1
342 1 1 2 1 20 GLN HA B 20 . HA 1 1
342 1 2 2 1 24 ASN QD B 24 . HD2# 1 1
343 1 1 1 1 5 ALA MB A 5 . HB# 1 1
343 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
344 1 1 1 1 5 ALA MB A 5 . HB# 1 1
344 1 2 1 1 33 VAL MG1 A 33 . HG1# 1 1
345 1 1 1 1 5 ALA MB A 5 . HB# 1 1
345 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
346 1 1 1 1 5 ALA MB A 5 . HB# 1 1
346 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
347 1 1 1 1 5 ALA MB A 5 . HB# 1 1
347 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
348 1 1 1 1 5 ALA MB A 5 . HB# 1 1
348 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
349 1 1 2 1 5 ALA MB B 5 . HB# 1 1
349 1 2 2 1 26 ILE MD B 26 . HD1# 1 1
350 1 1 2 1 5 ALA MB B 5 . HB# 1 1
350 1 2 2 1 33 VAL MG1 B 33 . HG1# 1 1
351 1 1 2 1 5 ALA MB B 5 . HB# 1 1
351 1 2 2 1 59 LEU MD1 B 59 . HD1# 1 1
352 1 1 2 1 5 ALA MB B 5 . HB# 1 1
352 1 2 2 1 59 LEU MD2 B 59 . HD2# 1 1
353 1 1 2 1 5 ALA MB B 5 . HB# 1 1
353 1 2 2 1 61 ILE MD B 61 . HD1# 1 1
354 1 1 2 1 5 ALA MB B 5 . HB# 1 1
354 1 2 2 1 61 ILE MG B 61 . HG2# 1 1
355 1 1 1 1 4 LYS QD A 4 . HD# 1 1
355 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
356 1 1 1 1 4 LYS QG A 4 . HG# 1 1
356 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
357 1 1 1 1 4 LYS QE A 4 . HE# 1 1
357 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
358 1 1 1 1 4 LYS QE A 4 . HE# 1 1
358 1 2 1 1 6 ILE MG A 6 . HG2# 1 1
359 1 1 2 1 4 LYS QD B 4 . HD# 1 1
359 1 2 2 1 6 ILE MD B 6 . HD1# 1 1
360 1 1 2 1 4 LYS QG B 4 . HG# 1 1
360 1 2 2 1 6 ILE MD B 6 . HD1# 1 1
361 1 1 2 1 4 LYS QE B 4 . HE# 1 1
361 1 2 2 1 6 ILE MD B 6 . HD1# 1 1
362 1 1 2 1 4 LYS QE B 4 . HE# 1 1
362 1 2 2 1 6 ILE MG B 6 . HG2# 1 1
363 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
363 1 2 1 1 34 GLU QB A 34 . HB# 1 1
364 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
364 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
365 1 1 2 1 6 ILE MG B 6 . HG2# 1 1
365 1 2 2 1 34 GLU QB B 34 . HB# 1 1
366 1 1 2 1 6 ILE MG B 6 . HG2# 1 1
366 1 2 2 1 36 VAL MG2 B 36 . HG2# 1 1
367 1 1 1 1 8 TYR QB A 8 . HB# 1 1
367 1 2 1 1 56 VAL MG1 A 56 . HG1# 1 1
368 1 1 1 1 8 TYR QB A 8 . HB# 1 1
368 1 2 1 1 58 ALA MB A 58 . HB# 1 1
369 1 1 2 1 8 TYR QB B 8 . HB# 1 1
369 1 2 2 1 56 VAL MG1 B 56 . HG1# 1 1
370 1 1 2 1 8 TYR QB B 8 . HB# 1 1
370 1 2 2 1 58 ALA MB B 58 . HB# 1 1
371 1 1 1 1 10 ALA MB A 10 . HB# 1 1
371 1 2 1 1 56 VAL MG1 A 56 . HG1# 1 1
372 1 1 1 1 10 ALA MB A 10 . HB# 1 1
372 1 2 1 1 56 VAL MG2 A 56 . HG2# 1 1
373 1 1 1 1 10 ALA MB A 10 . HB# 1 1
373 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
374 1 1 1 1 10 ALA MB A 10 . HB# 1 1
374 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
375 1 1 2 1 10 ALA MB B 10 . HB# 1 1
375 1 2 2 1 56 VAL MG1 B 56 . HG1# 1 1
376 1 1 2 1 10 ALA MB B 10 . HB# 1 1
376 1 2 2 1 56 VAL MG2 B 56 . HG2# 1 1
377 1 1 2 1 10 ALA MB B 10 . HB# 1 1
377 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
378 1 1 2 1 10 ALA MB B 10 . HB# 1 1
378 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
379 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
379 1 2 1 1 57 PRO QG A 57 . HG# 1 1
380 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
380 1 2 1 1 57 PRO QD A 57 . HD# 1 1
381 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
381 1 2 1 1 69 ASN QB A 69 . HB# 1 1
382 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
382 1 2 1 1 69 ASN QD A 69 . HD2# 1 1
383 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
383 1 2 2 1 57 PRO QG B 57 . HG# 1 1
384 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
384 1 2 2 1 57 PRO QD B 57 . HD# 1 1
385 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
385 1 2 2 1 69 ASN QB B 69 . HB# 1 1
386 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
386 1 2 2 1 69 ASN QD B 69 . HD2# 1 1
387 1 1 1 1 16 VAL MG1 A 16 . HG1# 1 1
387 1 2 1 1 20 GLN QE A 20 . HE2# 1 1
388 1 1 2 1 16 VAL MG1 B 16 . HG1# 1 1
388 1 2 2 1 20 GLN QE B 20 . HE2# 1 1
389 1 1 1 1 18 ALA MB A 18 . HB# 1 1
389 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
390 1 1 2 1 18 ALA MB B 18 . HB# 1 1
390 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
391 1 1 1 1 19 GLU QG A 19 . HG# 1 1
391 1 2 1 1 24 ASN QD A 24 . HD2# 1 1
392 1 1 2 1 19 GLU QG B 19 . HG# 1 1
392 1 2 2 1 24 ASN QD B 24 . HD2# 1 1
393 1 1 1 1 19 GLU QG A 19 . HG# 1 1
393 1 2 1 1 23 ALA MB A 23 . HB# 1 1
394 1 1 1 1 23 ALA MB A 23 . HB# 1 1
394 1 2 1 1 33 VAL MG1 A 33 . HG1# 1 1
395 1 1 1 1 23 ALA MB A 23 . HB# 1 1
395 1 2 1 1 33 VAL MG2 A 33 . HG2# 1 1
396 1 1 1 1 23 ALA MB A 23 . HB# 1 1
396 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
397 1 1 1 1 23 ALA MB A 23 . HB# 1 1
397 1 2 1 1 35 ILE QG A 35 . HG1# 1 1
398 1 1 1 1 23 ALA MB A 23 . HB# 1 1
398 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
399 1 1 2 1 19 GLU QG B 19 . HG# 1 1
399 1 2 2 1 23 ALA MB B 23 . HB# 1 1
400 1 1 2 1 23 ALA MB B 23 . HB# 1 1
400 1 2 2 1 33 VAL MG1 B 33 . HG1# 1 1
401 1 1 2 1 23 ALA MB B 23 . HB# 1 1
401 1 2 2 1 33 VAL MG2 B 33 . HG2# 1 1
402 1 1 2 1 23 ALA MB B 23 . HB# 1 1
402 1 2 2 1 35 ILE MD B 35 . HD1# 1 1
403 1 1 2 1 23 ALA MB B 23 . HB# 1 1
403 1 2 2 1 35 ILE QG B 35 . HG1# 1 1
404 1 1 2 1 23 ALA MB B 23 . HB# 1 1
404 1 2 2 1 35 ILE MG B 35 . HG2# 1 1
405 1 1 1 1 4 LYS QB A 4 . HB# 1 1
405 1 2 1 1 32 THR MG A 32 . HG2# 1 1
406 1 1 1 1 4 LYS QD A 4 . HD# 1 1
406 1 2 1 1 32 THR MG A 32 . HG2# 1 1
407 1 1 2 1 4 LYS QB B 4 . HB# 1 1
407 1 2 2 1 32 THR MG B 32 . HG2# 1 1
408 1 1 2 1 4 LYS QD B 4 . HD# 1 1
408 1 2 2 1 32 THR MG B 32 . HG2# 1 1
409 1 1 1 1 7 PHE QB A 7 . HB# 1 1
409 1 2 1 1 33 VAL MG1 A 33 . HG1# 1 1
410 1 1 1 1 33 VAL MG1 A 33 . HG1# 1 1
410 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
411 1 1 1 1 33 VAL MG1 A 33 . HG1# 1 1
411 1 2 1 1 35 ILE QG A 35 . HG1# 1 1
412 1 1 2 1 7 PHE QB B 7 . HB# 1 1
412 1 2 2 1 33 VAL MG1 B 33 . HG1# 1 1
413 1 1 2 1 33 VAL MG1 B 33 . HG1# 1 1
413 1 2 2 1 35 ILE MD B 35 . HD1# 1 1
414 1 1 2 1 33 VAL MG1 B 33 . HG1# 1 1
414 1 2 2 1 35 ILE QG B 35 . HG1# 1 1
415 1 1 1 1 7 PHE QB A 7 . HB# 1 1
415 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
416 1 1 1 1 19 GLU QG A 19 . HG# 1 1
416 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
417 1 1 2 1 7 PHE QB B 7 . HB# 1 1
417 1 2 2 1 35 ILE MD B 35 . HD1# 1 1
418 1 1 2 1 19 GLU QG B 19 . HG# 1 1
418 1 2 2 1 35 ILE MD B 35 . HD1# 1 1
419 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
419 1 2 1 1 41 ASP QB A 41 . HB# 1 1
420 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
420 1 2 1 1 44 ARG HE A 44 . HE 1 1
421 1 1 2 1 36 VAL MG1 B 36 . HG1# 1 1
421 1 2 2 1 41 ASP QB B 41 . HB# 1 1
422 1 1 2 1 36 VAL MG1 B 36 . HG1# 1 1
422 1 2 2 1 44 ARG HE B 44 . HE 1 1
423 1 1 1 1 34 GLU QG A 34 . HG# 1 1
423 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
424 1 1 2 1 34 GLU QG B 34 . HG# 1 1
424 1 2 2 1 36 VAL MG2 B 36 . HG2# 1 1
425 1 1 1 1 8 TYR QB A 8 . HB# 1 1
425 1 2 1 1 38 LEU MD1 A 38 . HD1# 1 1
426 1 1 1 1 38 LEU MD1 A 38 . HD1# 1 1
426 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
427 1 1 1 1 38 LEU MD1 A 38 . HD1# 1 1
427 1 2 1 1 45 ILE MG A 45 . HG2# 1 1
428 1 1 1 1 38 LEU MD1 A 38 . HD1# 1 1
428 1 2 1 1 48 ALA MB A 48 . HB# 1 1
429 1 1 1 1 38 LEU MD1 A 38 . HD1# 1 1
429 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
430 1 1 2 1 8 TYR QB B 8 . HB# 1 1
430 1 2 2 1 38 LEU MD1 B 38 . HD1# 1 1
431 1 1 2 1 38 LEU MD1 B 38 . HD1# 1 1
431 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
432 1 1 2 1 38 LEU MD1 B 38 . HD1# 1 1
432 1 2 2 1 45 ILE MG B 45 . HG2# 1 1
433 1 1 2 1 38 LEU MD1 B 38 . HD1# 1 1
433 1 2 2 1 48 ALA MB B 48 . HB# 1 1
434 1 1 2 1 38 LEU MD1 B 38 . HD1# 1 1
434 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
435 1 1 1 1 38 LEU MD2 A 38 . HD2# 1 1
435 1 2 1 1 44 ARG QB A 44 . HB# 1 1
436 1 1 1 1 38 LEU MD2 A 38 . HD2# 1 1
436 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
437 1 1 1 1 38 LEU MD2 A 38 . HD2# 1 1
437 1 2 1 1 48 ALA MB A 48 . HB# 1 1
438 1 1 1 1 38 LEU MD2 A 38 . HD2# 1 1
438 1 2 1 1 74 ILE MD A 74 . HD1# 1 1
439 1 1 2 1 38 LEU MD2 B 38 . HD2# 1 1
439 1 2 2 1 44 ARG QB B 44 . HB# 1 1
440 1 1 2 1 38 LEU MD2 B 38 . HD2# 1 1
440 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
441 1 1 2 1 38 LEU MD2 B 38 . HD2# 1 1
441 1 2 2 1 48 ALA MB B 48 . HB# 1 1
442 1 1 2 1 38 LEU MD2 B 38 . HD2# 1 1
442 1 2 2 1 74 ILE MD B 74 . HD1# 1 1
443 1 1 1 1 42 LYS QG A 42 . HG# 1 1
443 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
444 1 1 1 1 42 LYS QD A 42 . HD# 1 1
444 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
445 1 1 1 1 42 LYS QE A 42 . HE# 1 1
445 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
446 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
446 1 2 1 1 74 ILE MD A 74 . HD1# 1 1
447 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
447 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
448 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
448 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
449 1 1 2 1 42 LYS QG B 42 . HG# 1 1
449 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
450 1 1 2 1 42 LYS QD B 42 . HD# 1 1
450 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
451 1 1 2 1 42 LYS QE B 42 . HE# 1 1
451 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
452 1 1 2 1 45 ILE MD B 45 . HD1# 1 1
452 1 2 2 1 74 ILE MD B 74 . HD1# 1 1
453 1 1 2 1 45 ILE MD B 45 . HD1# 1 1
453 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
454 1 1 2 1 45 ILE MD B 45 . HD1# 1 1
454 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
455 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
455 1 2 1 1 48 ALA MB A 48 . HB# 1 1
456 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
456 1 2 1 1 49 GLU QB A 49 . HB# 1 1
457 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
457 1 2 1 1 49 GLU QG A 49 . HG# 1 1
458 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
458 1 2 1 1 74 ILE QG A 74 . HG1# 1 1
459 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
459 1 2 1 1 74 ILE MD A 74 . HD1# 1 1
460 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
460 1 2 1 1 78 LYS QD A 78 . HD# 1 1
461 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
461 1 2 1 1 78 LYS QE A 78 . HE# 1 1
462 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
462 1 2 2 1 48 ALA MB B 48 . HB# 1 1
463 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
463 1 2 2 1 49 GLU QB B 49 . HB# 1 1
464 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
464 1 2 2 1 49 GLU QG B 49 . HG# 1 1
465 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
465 1 2 2 1 74 ILE QG B 74 . HG1# 1 1
466 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
466 1 2 2 1 74 ILE MD B 74 . HD1# 1 1
467 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
467 1 2 2 1 78 LYS QD B 78 . HD# 1 1
468 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
468 1 2 2 1 78 LYS QE B 78 . HE# 1 1
469 1 1 1 1 46 ALA MB A 46 . HB# 1 1
469 1 2 1 1 49 GLU QB A 49 . HB# 1 1
470 1 1 1 1 46 ALA MB A 46 . HB# 1 1
470 1 2 1 1 49 GLU QG A 49 . HG# 1 1
471 1 1 1 1 46 ALA MB A 46 . HB# 1 1
471 1 2 1 1 50 LYS QD A 50 . HD# 1 1
472 1 1 1 1 46 ALA MB A 46 . HB# 1 1
472 1 2 1 1 50 LYS QE A 50 . HE# 1 1
473 1 1 2 1 46 ALA MB B 46 . HB# 1 1
473 1 2 2 1 49 GLU QB B 49 . HB# 1 1
474 1 1 2 1 46 ALA MB B 46 . HB# 1 1
474 1 2 2 1 49 GLU QG B 49 . HG# 1 1
475 1 1 2 1 46 ALA MB B 46 . HB# 1 1
475 1 2 2 1 50 LYS QD B 50 . HD# 1 1
476 1 1 2 1 46 ALA MB B 46 . HB# 1 1
476 1 2 2 1 50 LYS QE B 50 . HE# 1 1
477 1 1 1 1 48 ALA MB A 48 . HB# 1 1
477 1 2 1 1 51 ALA MB A 51 . HB# 1 1
478 1 1 1 1 48 ALA MB A 48 . HB# 1 1
478 1 2 1 1 53 VAL HB A 53 . HB 1 1
479 1 1 1 1 48 ALA MB A 48 . HB# 1 1
479 1 2 1 1 53 VAL MG1 A 53 . HG1# 1 1
480 1 1 1 1 48 ALA MB A 48 . HB# 1 1
480 1 2 1 1 53 VAL MG2 A 53 . HG2# 1 1
481 1 1 1 1 48 ALA MB A 48 . HB# 1 1
481 1 2 1 1 74 ILE MD A 74 . HD1# 1 1
482 1 1 2 1 48 ALA MB B 48 . HB# 1 1
482 1 2 2 1 51 ALA MB B 51 . HB# 1 1
483 1 1 2 1 48 ALA MB B 48 . HB# 1 1
483 1 2 2 1 53 VAL HB B 53 . HB 1 1
484 1 1 2 1 48 ALA MB B 48 . HB# 1 1
484 1 2 2 1 53 VAL MG1 B 53 . HG1# 1 1
485 1 1 2 1 48 ALA MB B 48 . HB# 1 1
485 1 2 2 1 53 VAL MG2 B 53 . HG2# 1 1
486 1 1 2 1 48 ALA MB B 48 . HB# 1 1
486 1 2 2 1 74 ILE MD B 74 . HD1# 1 1
487 1 1 1 1 49 GLU QB A 49 . HB# 1 1
487 1 2 1 1 74 ILE MD A 74 . HD1# 1 1
488 1 1 1 1 49 GLU QG A 49 . HG# 1 1
488 1 2 1 1 74 ILE MD A 74 . HD1# 1 1
489 1 1 1 1 49 GLU QB A 49 . HB# 1 1
489 1 2 1 1 74 ILE MG A 74 . HG2# 1 1
490 1 1 1 1 49 GLU QG A 49 . HG# 1 1
490 1 2 1 1 74 ILE MG A 74 . HG2# 1 1
491 1 1 2 1 49 GLU QB B 49 . HB# 1 1
491 1 2 2 1 74 ILE MD B 74 . HD1# 1 1
492 1 1 2 1 49 GLU QG B 49 . HG# 1 1
492 1 2 2 1 74 ILE MD B 74 . HD1# 1 1
493 1 1 2 1 49 GLU QB B 49 . HB# 1 1
493 1 2 2 1 74 ILE MG B 74 . HG2# 1 1
494 1 1 2 1 49 GLU QG B 49 . HG# 1 1
494 1 2 2 1 74 ILE MG B 74 . HG2# 1 1
495 1 1 1 1 51 ALA MB A 51 . HB# 1 1
495 1 2 1 1 53 VAL MG2 A 53 . HG2# 1 1
496 1 1 1 1 51 ALA MB A 51 . HB# 1 1
496 1 2 1 1 60 VAL MG1 A 60 . HG1# 1 1
497 1 1 1 1 51 ALA MB A 51 . HB# 1 1
497 1 2 1 1 60 VAL MG2 A 60 . HG2# 1 1
498 1 1 1 1 51 ALA MB A 51 . HB# 1 1
498 1 2 1 1 65 ALA MB A 65 . HB# 1 1
499 1 1 2 1 51 ALA MB B 51 . HB# 1 1
499 1 2 2 1 53 VAL MG2 B 53 . HG2# 1 1
500 1 1 2 1 51 ALA MB B 51 . HB# 1 1
500 1 2 2 1 60 VAL MG1 B 60 . HG1# 1 1
501 1 1 2 1 51 ALA MB B 51 . HB# 1 1
501 1 2 2 1 60 VAL MG2 B 60 . HG2# 1 1
502 1 1 2 1 51 ALA MB B 51 . HB# 1 1
502 1 2 2 1 65 ALA MB B 65 . HB# 1 1
503 1 1 1 1 53 VAL MG1 A 53 . HG1# 1 1
503 1 2 1 1 58 ALA MB A 58 . HB# 1 1
504 1 1 1 1 53 VAL MG1 A 53 . HG1# 1 1
504 1 2 1 1 65 ALA MB A 65 . HB# 1 1
505 1 1 2 1 53 VAL MG1 B 53 . HG1# 1 1
505 1 2 2 1 58 ALA MB B 58 . HB# 1 1
506 1 1 2 1 53 VAL MG1 B 53 . HG1# 1 1
506 1 2 2 1 65 ALA MB B 65 . HB# 1 1
507 1 1 1 1 53 VAL MG2 A 53 . HG2# 1 1
507 1 2 1 1 58 ALA MB A 58 . HB# 1 1
508 1 1 1 1 53 VAL MG2 A 53 . HG2# 1 1
508 1 2 1 1 60 VAL MG2 A 60 . HG2# 1 1
509 1 1 1 1 53 VAL MG2 A 53 . HG2# 1 1
509 1 2 1 1 65 ALA MB A 65 . HB# 1 1
510 1 1 2 1 53 VAL MG2 B 53 . HG2# 1 1
510 1 2 2 1 58 ALA MB B 58 . HB# 1 1
511 1 1 2 1 53 VAL MG2 B 53 . HG2# 1 1
511 1 2 2 1 60 VAL MG2 B 60 . HG2# 1 1
512 1 1 2 1 53 VAL MG2 B 53 . HG2# 1 1
512 1 2 2 1 65 ALA MB B 65 . HB# 1 1
513 1 1 1 1 56 VAL MG1 A 56 . HG1# 1 1
513 1 2 1 1 58 ALA MB A 58 . HB# 1 1
514 1 1 1 1 56 VAL MG2 A 56 . HG2# 1 1
514 1 2 1 1 72 ALA MB A 72 . HB# 1 1
515 1 1 1 1 56 VAL MG2 A 56 . HG2# 1 1
515 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
516 1 1 2 1 56 VAL MG1 B 56 . HG1# 1 1
516 1 2 2 1 58 ALA MB B 58 . HB# 1 1
517 1 1 2 1 56 VAL MG2 B 56 . HG2# 1 1
517 1 2 2 1 72 ALA MB B 72 . HB# 1 1
518 1 1 2 1 56 VAL MG2 B 56 . HG2# 1 1
518 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
519 1 1 1 1 58 ALA MB A 58 . HB# 1 1
519 1 2 1 1 65 ALA MB A 65 . HB# 1 1
520 1 1 2 1 58 ALA MB B 58 . HB# 1 1
520 1 2 2 1 65 ALA MB B 65 . HB# 1 1
521 1 1 1 1 59 LEU QB A 59 . HB# 1 1
521 1 2 1 1 66 PHE QB A 66 . HB# 1 1
522 1 1 2 1 59 LEU QB B 59 . HB# 1 1
522 1 2 2 1 66 PHE QB B 66 . HB# 1 1
523 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
523 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
524 1 1 1 1 59 LEU MD2 A 59 . HD2# 1 1
524 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
525 1 1 1 1 59 LEU MD2 A 59 . HD2# 1 1
525 1 2 1 1 68 ILE MD A 68 . HD1# 1 1
526 1 1 2 1 59 LEU MD1 B 59 . HD1# 1 1
526 1 2 2 1 61 ILE MD B 61 . HD1# 1 1
527 1 1 2 1 59 LEU MD2 B 59 . HD2# 1 1
527 1 2 2 1 61 ILE MD B 61 . HD1# 1 1
528 1 1 2 1 59 LEU MD2 B 59 . HD2# 1 1
528 1 2 2 1 68 ILE MD B 68 . HD1# 1 1
529 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
529 1 2 1 1 64 ALA MB A 64 . HB# 1 1
530 1 1 1 1 61 ILE HB A 61 . HB 1 1
530 1 2 1 1 66 PHE QE A 66 . HE# 1 1
531 1 1 1 1 61 ILE HB A 61 . HB 1 1
531 1 2 1 1 66 PHE HZ A 66 . HZ 1 1
532 1 1 2 1 61 ILE MG B 61 . HG2# 1 1
532 1 2 2 1 64 ALA MB B 64 . HB# 1 1
533 1 1 2 1 61 ILE HB B 61 . HB 1 1
533 1 2 2 1 66 PHE QE B 66 . HE# 1 1
534 1 1 2 1 61 ILE HB B 61 . HB 1 1
534 1 2 2 1 66 PHE HZ B 66 . HZ 1 1
535 1 1 1 1 72 ALA MB A 72 . HB# 1 1
535 1 2 1 1 76 ASP QB A 76 . HB# 1 1
536 1 1 1 1 72 ALA MB A 72 . HB# 1 1
536 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
537 1 1 1 1 72 ALA MB A 72 . HB# 1 1
537 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
538 1 1 2 1 72 ALA MB B 72 . HB# 1 1
538 1 2 2 1 76 ASP QB B 76 . HB# 1 1
539 1 1 2 1 72 ALA MB B 72 . HB# 1 1
539 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
540 1 1 2 1 72 ALA MB B 72 . HB# 1 1
540 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
541 1 1 1 1 74 ILE MD A 74 . HD1# 1 1
541 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
542 1 1 1 1 74 ILE MD A 74 . HD1# 1 1
542 1 2 1 1 78 LYS QE A 78 . HE# 1 1
543 1 1 1 1 54 LYS QG A 54 . HG# 1 1
543 1 2 1 1 74 ILE MG A 74 . HG2# 1 1
544 1 1 1 1 54 LYS QD A 54 . HD# 1 1
544 1 2 1 1 74 ILE MG A 74 . HG2# 1 1
545 1 1 1 1 74 ILE MG A 74 . HG2# 1 1
545 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
546 1 1 1 1 74 ILE MG A 74 . HG2# 1 1
546 1 2 1 1 78 LYS QG A 78 . HG# 1 1
547 1 1 1 1 74 ILE MG A 74 . HG2# 1 1
547 1 2 1 1 78 LYS QE A 78 . HE# 1 1
548 1 1 1 1 74 ILE QG A 74 . HG1# 1 1
548 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
549 1 1 2 1 74 ILE MD B 74 . HD1# 1 1
549 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
550 1 1 2 1 74 ILE MD B 74 . HD1# 1 1
550 1 2 2 1 78 LYS QE B 78 . HE# 1 1
551 1 1 2 1 54 LYS QG B 54 . HG# 1 1
551 1 2 2 1 74 ILE MG B 74 . HG2# 1 1
552 1 1 2 1 54 LYS QD B 54 . HD# 1 1
552 1 2 2 1 74 ILE MG B 74 . HG2# 1 1
553 1 1 2 1 74 ILE MG B 74 . HG2# 1 1
553 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
554 1 1 2 1 74 ILE MG B 74 . HG2# 1 1
554 1 2 2 1 78 LYS QG B 78 . HG# 1 1
555 1 1 2 1 74 ILE MG B 74 . HG2# 1 1
555 1 2 2 1 78 LYS QE B 78 . HE# 1 1
556 1 1 2 1 74 ILE QG B 74 . HG1# 1 1
556 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
557 1 1 1 1 7 PHE QD A 7 . HD# 1 1
557 1 2 1 1 18 ALA MB A 18 . HB# 1 1
558 1 1 1 1 7 PHE QD A 7 . HD# 1 1
558 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
559 1 1 1 1 7 PHE QD A 7 . HD# 1 1
559 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
560 1 1 1 1 7 PHE QD A 7 . HD# 1 1
560 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
561 1 1 2 1 7 PHE QD B 7 . HD# 1 1
561 1 2 2 1 18 ALA MB B 18 . HB# 1 1
562 1 1 2 1 7 PHE QD B 7 . HD# 1 1
562 1 2 2 1 35 ILE MD B 35 . HD1# 1 1
563 1 1 2 1 7 PHE QD B 7 . HD# 1 1
563 1 2 2 1 59 LEU MD1 B 59 . HD1# 1 1
564 1 1 2 1 7 PHE QD B 7 . HD# 1 1
564 1 2 2 1 59 LEU MD2 B 59 . HD2# 1 1
565 1 1 1 1 7 PHE QE A 7 . HE# 1 1
565 1 2 1 1 18 ALA MB A 18 . HB# 1 1
566 1 1 1 1 7 PHE QE A 7 . HE# 1 1
566 1 2 1 1 23 ALA MB A 23 . HB# 1 1
567 1 1 1 1 7 PHE QE A 7 . HE# 1 1
567 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
568 1 1 1 1 7 PHE QE A 7 . HE# 1 1
568 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
569 1 1 1 1 7 PHE QE A 7 . HE# 1 1
569 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
570 1 1 1 1 7 PHE QE A 7 . HE# 1 1
570 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
571 1 1 2 1 7 PHE QE B 7 . HE# 1 1
571 1 2 2 1 18 ALA MB B 18 . HB# 1 1
572 1 1 2 1 7 PHE QE B 7 . HE# 1 1
572 1 2 2 1 23 ALA MB B 23 . HB# 1 1
573 1 1 2 1 7 PHE QE B 7 . HE# 1 1
573 1 2 2 1 35 ILE MD B 35 . HD1# 1 1
574 1 1 2 1 7 PHE QE B 7 . HE# 1 1
574 1 2 2 1 35 ILE MG B 35 . HG2# 1 1
575 1 1 2 1 7 PHE QE B 7 . HE# 1 1
575 1 2 2 1 59 LEU MD1 B 59 . HD1# 1 1
576 1 1 2 1 7 PHE QE B 7 . HE# 1 1
576 1 2 2 1 59 LEU MD2 B 59 . HD2# 1 1
577 1 1 1 1 7 PHE HZ A 7 . HZ 1 1
577 1 2 1 1 23 ALA MB A 23 . HB# 1 1
578 1 1 1 1 7 PHE HZ A 7 . HZ 1 1
578 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
579 1 1 2 1 7 PHE HZ B 7 . HZ 1 1
579 1 2 2 1 23 ALA MB B 23 . HB# 1 1
580 1 1 2 1 7 PHE HZ B 7 . HZ 1 1
580 1 2 2 1 35 ILE MG B 35 . HG2# 1 1
581 1 1 1 1 8 TYR QD A 8 . HD# 1 1
581 1 2 1 1 36 VAL HB A 36 . HB 1 1
582 1 1 1 1 8 TYR QD A 8 . HD# 1 1
582 1 2 1 1 36 VAL MG1 A 36 . HG1# 1 1
583 1 1 1 1 8 TYR QD A 8 . HD# 1 1
583 1 2 1 1 38 LEU MD1 A 38 . HD1# 1 1
584 1 1 1 1 8 TYR QD A 8 . HD# 1 1
584 1 2 1 1 38 LEU MD2 A 38 . HD2# 1 1
585 1 1 1 1 8 TYR QD A 8 . HD# 1 1
585 1 2 1 1 48 ALA MB A 48 . HB# 1 1
586 1 1 1 1 8 TYR QD A 8 . HD# 1 1
586 1 2 1 1 56 VAL MG1 A 56 . HG1# 1 1
587 1 1 1 1 8 TYR QD A 8 . HD# 1 1
587 1 2 1 1 58 ALA MB A 58 . HB# 1 1
588 1 1 1 1 8 TYR QD A 8 . HD# 1 1
588 1 2 1 1 60 VAL MG2 A 60 . HG2# 1 1
589 1 1 2 1 8 TYR QD B 8 . HD# 1 1
589 1 2 2 1 36 VAL HB B 36 . HB 1 1
590 1 1 2 1 8 TYR QD B 8 . HD# 1 1
590 1 2 2 1 36 VAL MG1 B 36 . HG1# 1 1
591 1 1 2 1 8 TYR QD B 8 . HD# 1 1
591 1 2 2 1 38 LEU MD1 B 38 . HD1# 1 1
592 1 1 2 1 8 TYR QD B 8 . HD# 1 1
592 1 2 2 1 38 LEU MD2 B 38 . HD2# 1 1
593 1 1 2 1 8 TYR QD B 8 . HD# 1 1
593 1 2 2 1 48 ALA MB B 48 . HB# 1 1
594 1 1 2 1 8 TYR QD B 8 . HD# 1 1
594 1 2 2 1 56 VAL MG1 B 56 . HG1# 1 1
595 1 1 2 1 8 TYR QD B 8 . HD# 1 1
595 1 2 2 1 58 ALA MB B 58 . HB# 1 1
596 1 1 2 1 8 TYR QD B 8 . HD# 1 1
596 1 2 2 1 60 VAL MG2 B 60 . HG2# 1 1
597 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
597 1 2 1 1 8 TYR QE A 8 . HE# 1 1
598 1 1 1 1 8 TYR QE A 8 . HE# 1 1
598 1 2 1 1 36 VAL MG1 A 36 . HG1# 1 1
599 1 1 1 1 8 TYR QE A 8 . HE# 1 1
599 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
600 1 1 1 1 8 TYR QE A 8 . HE# 1 1
600 1 2 1 1 38 LEU MD2 A 38 . HD2# 1 1
601 1 1 1 1 8 TYR QE A 8 . HE# 1 1
601 1 2 1 1 48 ALA MB A 48 . HB# 1 1
602 1 1 1 1 8 TYR QE A 8 . HE# 1 1
602 1 2 1 1 53 VAL MG2 A 53 . HG2# 1 1
603 1 1 1 1 8 TYR QE A 8 . HE# 1 1
603 1 2 1 1 60 VAL MG1 A 60 . HG1# 1 1
604 1 1 1 1 8 TYR QE A 8 . HE# 1 1
604 1 2 1 1 60 VAL MG2 A 60 . HG2# 1 1
605 1 1 2 1 6 ILE MG B 6 . HG2# 1 1
605 1 2 2 1 8 TYR QE B 8 . HE# 1 1
606 1 1 2 1 8 TYR QE B 8 . HE# 1 1
606 1 2 2 1 36 VAL MG1 B 36 . HG1# 1 1
607 1 1 2 1 8 TYR QE B 8 . HE# 1 1
607 1 2 2 1 36 VAL MG2 B 36 . HG2# 1 1
608 1 1 2 1 8 TYR QE B 8 . HE# 1 1
608 1 2 2 1 38 LEU MD2 B 38 . HD2# 1 1
609 1 1 2 1 8 TYR QE B 8 . HE# 1 1
609 1 2 2 1 48 ALA MB B 48 . HB# 1 1
610 1 1 2 1 8 TYR QE B 8 . HE# 1 1
610 1 2 2 1 53 VAL MG2 B 53 . HG2# 1 1
611 1 1 2 1 8 TYR QE B 8 . HE# 1 1
611 1 2 2 1 60 VAL MG1 B 60 . HG1# 1 1
612 1 1 2 1 8 TYR QE B 8 . HE# 1 1
612 1 2 2 1 60 VAL MG2 B 60 . HG2# 1 1
613 1 1 1 1 9 HIS QB A 9 . HB# 1 1
613 1 2 1 1 15 CYS QB A 15 . HB# 1 1
614 1 1 2 1 9 HIS QB B 9 . HB# 1 1
614 1 2 2 1 15 CYS QB B 15 . HB# 1 1
615 1 1 1 1 8 TYR HA A 8 . HA 1 1
615 1 2 1 1 9 HIS HD2 A 9 . HD2 1 1
616 1 1 1 1 9 HIS HD2 A 9 . HD2 1 1
616 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
617 1 1 1 1 9 HIS HD2 A 9 . HD2 1 1
617 1 2 1 1 36 VAL H A 36 . HN 1 1
618 1 1 1 1 9 HIS HE1 A 9 . HE1 1 1
618 1 2 1 1 37 HIS HD2 A 37 . HD2 1 1
619 1 1 2 1 8 TYR HA B 8 . HA 1 1
619 1 2 2 1 9 HIS HD2 B 9 . HD2 1 1
620 1 1 2 1 9 HIS HD2 B 9 . HD2 1 1
620 1 2 2 1 35 ILE MG B 35 . HG2# 1 1
621 1 1 2 1 9 HIS HD2 B 9 . HD2 1 1
621 1 2 2 1 36 VAL H B 36 . HN 1 1
622 1 1 2 1 9 HIS HE1 B 9 . HE1 1 1
622 1 2 2 1 37 HIS HD2 B 37 . HD2 1 1
623 1 1 1 1 5 ALA MB A 5 . HB# 1 1
623 1 2 1 1 31 TYR QD A 31 . HD# 1 1
624 1 1 1 1 31 TYR QD A 31 . HD# 1 1
624 1 2 1 1 33 VAL MG2 A 33 . HG2# 1 1
625 1 1 1 1 31 TYR QD A 31 . HD# 1 1
625 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
626 1 1 2 1 5 ALA MB B 5 . HB# 1 1
626 1 2 2 1 31 TYR QD B 31 . HD# 1 1
627 1 1 2 1 31 TYR QD B 31 . HD# 1 1
627 1 2 2 1 33 VAL MG2 B 33 . HG2# 1 1
628 1 1 2 1 31 TYR QD B 31 . HD# 1 1
628 1 2 2 1 61 ILE MG B 61 . HG2# 1 1
629 1 1 1 1 5 ALA MB A 5 . HB# 1 1
629 1 2 1 1 31 TYR QE A 31 . HE# 1 1
630 1 1 1 1 31 TYR QE A 31 . HE# 1 1
630 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
631 1 1 1 1 31 TYR QE A 31 . HE# 1 1
631 1 2 1 1 61 ILE MD A 61 . HD# 1 1
632 1 1 2 1 5 ALA MB B 5 . HB# 1 1
632 1 2 2 1 31 TYR QE B 31 . HE# 1 1
633 1 1 2 1 31 TYR QE B 31 . HE# 1 1
633 1 2 2 1 61 ILE MG B 61 . HG2# 1 1
634 1 1 2 1 31 TYR QE B 31 . HE# 1 1
634 1 2 2 1 61 ILE MD B 61 . HD# 1 1
635 1 1 1 1 37 HIS HE1 A 37 . HE1 1 1
635 1 2 1 1 39 GLY H A 39 . HN 1 1
636 1 1 1 1 37 HIS HE1 A 37 . HE1 1 1
636 1 2 1 1 39 GLY QA A 39 . HA# 1 1
637 1 1 1 1 10 ALA HA A 10 . HA 1 1
637 1 2 1 1 37 HIS HE1 A 37 . HE1 1 1
638 1 1 1 1 10 ALA MB A 10 . HB# 1 1
638 1 2 1 1 37 HIS HE1 A 37 . HE1 1 1
639 1 1 2 1 37 HIS HE1 B 37 . HE1 1 1
639 1 2 2 1 39 GLY H B 39 . HN 1 1
640 1 1 2 1 37 HIS HE1 B 37 . HE1 1 1
640 1 2 2 1 39 GLY QA B 39 . HA# 1 1
641 1 1 2 1 10 ALA HA B 10 . HA 1 1
641 1 2 2 1 37 HIS HE1 B 37 . HE1 1 1
642 1 1 2 1 10 ALA MB B 10 . HB# 1 1
642 1 2 2 1 37 HIS HE1 B 37 . HE1 1 1
643 1 1 1 1 64 ALA MB A 64 . HB# 1 1
643 1 2 1 1 66 PHE QE A 66 . HE# 1 1
644 1 1 1 1 64 ALA MB A 64 . HB# 1 1
644 1 2 1 1 66 PHE HZ A 66 . HZ 1 1
645 1 1 2 1 64 ALA MB B 64 . HB# 1 1
645 1 2 2 1 66 PHE QE B 66 . HE# 1 1
646 1 1 2 1 64 ALA MB B 64 . HB# 1 1
646 1 2 2 1 66 PHE HZ B 66 . HZ 1 1
647 1 1 1 1 54 LYS H A 54 . HN 1 1
647 1 2 1 1 67 HIS HD2 A 67 . HD2 1 1
648 1 1 1 1 55 SER H A 55 . HN 1 1
648 1 2 1 1 67 HIS HD2 A 67 . HD2 1 1
649 1 1 1 1 53 VAL MG1 A 53 . HG1# 1 1
649 1 2 1 1 67 HIS HD2 A 67 . HD2 1 1
650 1 1 1 1 58 ALA MB A 58 . HB# 1 1
650 1 2 1 1 67 HIS HD2 A 67 . HD2 1 1
651 1 1 2 1 54 LYS H B 54 . HN 1 1
651 1 2 2 1 67 HIS HD2 B 67 . HD2 1 1
652 1 1 2 1 55 SER H B 55 . HN 1 1
652 1 2 2 1 67 HIS HD2 B 67 . HD2 1 1
653 1 1 2 1 53 VAL MG1 B 53 . HG1# 1 1
653 1 2 2 1 67 HIS HD2 B 67 . HD2 1 1
654 1 1 2 1 58 ALA MB B 58 . HB# 1 1
654 1 2 2 1 67 HIS HD2 B 67 . HD2 1 1
655 1 1 1 1 53 VAL HA A 53 . HA 1 1
655 1 2 1 1 67 HIS HE1 A 67 . HE1 1 1
656 1 1 1 1 54 LYS H A 54 . HN 1 1
656 1 2 1 1 67 HIS HE1 A 67 . HE1 1 1
657 1 1 1 1 54 LYS QG A 54 . HG# 1 1
657 1 2 1 1 67 HIS HE1 A 67 . HE1 1 1
658 1 1 1 1 55 SER H A 55 . HN 1 1
658 1 2 1 1 67 HIS HE1 A 67 . HE1 1 1
659 1 1 1 1 65 ALA MB A 65 . HB# 1 1
659 1 2 1 1 67 HIS HE1 A 67 . HE1 1 1
660 1 1 2 1 53 VAL HA B 53 . HA 1 1
660 1 2 2 1 67 HIS HE1 B 67 . HE1 1 1
661 1 1 2 1 54 LYS H B 54 . HN 1 1
661 1 2 2 1 67 HIS HE1 B 67 . HE1 1 1
662 1 1 2 1 54 LYS QG B 54 . HG# 1 1
662 1 2 2 1 67 HIS HE1 B 67 . HE1 1 1
663 1 1 2 1 55 SER H B 55 . HN 1 1
663 1 2 2 1 67 HIS HE1 B 67 . HE1 1 1
664 1 1 2 1 65 ALA MB B 65 . HB# 1 1
664 1 2 2 1 67 HIS HE1 B 67 . HE1 1 1
665 1 1 1 1 8 TYR H A 8 . HN 1 1
665 1 2 1 1 59 LEU HA A 59 . HA 1 1
666 1 1 1 1 9 HIS H A 9 . HN 1 1
666 1 2 1 1 37 HIS HA A 37 . HA 1 1
667 1 1 1 1 4 LYS HA A 4 . HA 1 1
667 1 2 1 1 32 THR H A 32 . HN 1 1
668 1 1 1 1 6 ILE HA A 6 . HA 1 1
668 1 2 1 1 34 GLU H A 34 . HN 1 1
669 1 1 1 1 8 TYR HA A 8 . HA 1 1
669 1 2 1 1 36 VAL H A 36 . HN 1 1
670 1 1 1 1 10 ALA HA A 10 . HA 1 1
670 1 2 1 1 38 LEU H A 38 . HN 1 1
671 1 1 1 1 10 ALA HA A 10 . HA 1 1
671 1 2 1 1 39 GLY H A 39 . HN 1 1
672 1 1 1 1 9 HIS HA A 9 . HA 1 1
672 1 2 1 1 58 ALA H A 58 . HN 1 1
673 1 1 1 1 7 PHE HA A 7 . HA 1 1
673 1 2 1 1 60 VAL H A 60 . HN 1 1
674 1 1 1 1 60 VAL HA A 60 . HA 1 1
674 1 2 1 1 66 PHE H A 66 . HN 1 1
675 1 1 1 1 59 LEU H A 59 . HN 1 1
675 1 2 1 1 67 HIS HA A 67 . HA 1 1
676 1 1 1 1 58 ALA HA A 58 . HA 1 1
676 1 2 1 1 68 ILE H A 68 . HN 1 1
677 1 1 1 1 55 SER HA A 55 . HA 1 1
677 1 2 1 1 74 ILE H A 74 . HN 1 1
678 1 1 2 1 8 TYR H B 8 . HN 1 1
678 1 2 2 1 59 LEU HA B 59 . HA 1 1
679 1 1 2 1 9 HIS H B 9 . HN 1 1
679 1 2 2 1 37 HIS HA B 37 . HA 1 1
680 1 1 2 1 4 LYS HA B 4 . HA 1 1
680 1 2 2 1 32 THR H B 32 . HN 1 1
681 1 1 2 1 6 ILE HA B 6 . HA 1 1
681 1 2 2 1 34 GLU H B 34 . HN 1 1
682 1 1 2 1 8 TYR HA B 8 . HA 1 1
682 1 2 2 1 36 VAL H B 36 . HN 1 1
683 1 1 2 1 10 ALA HA B 10 . HA 1 1
683 1 2 2 1 38 LEU H B 38 . HN 1 1
684 1 1 2 1 10 ALA HA B 10 . HA 1 1
684 1 2 2 1 39 GLY H B 39 . HN 1 1
685 1 1 2 1 9 HIS HA B 9 . HA 1 1
685 1 2 2 1 58 ALA H B 58 . HN 1 1
686 1 1 2 1 7 PHE HA B 7 . HA 1 1
686 1 2 2 1 60 VAL H B 60 . HN 1 1
687 1 1 2 1 60 VAL HA B 60 . HA 1 1
687 1 2 2 1 66 PHE H B 66 . HN 1 1
688 1 1 2 1 59 LEU H B 59 . HN 1 1
688 1 2 2 1 67 HIS HA B 67 . HA 1 1
689 1 1 2 1 58 ALA HA B 58 . HA 1 1
689 1 2 2 1 68 ILE H B 68 . HN 1 1
690 1 1 2 1 55 SER HA B 55 . HA 1 1
690 1 2 2 1 74 ILE H B 74 . HN 1 1
691 1 1 1 1 6 ILE H A 6 . HN 1 1
691 1 2 1 1 60 VAL H A 60 . HN 1 1
692 1 1 1 1 7 PHE H A 7 . HN 1 1
692 1 2 1 1 34 GLU H A 34 . HN 1 1
693 1 1 1 1 8 TYR H A 8 . HN 1 1
693 1 2 1 1 58 ALA H A 58 . HN 1 1
694 1 1 1 1 12 CYS H A 12 . HN 1 1
694 1 2 1 1 15 CYS H A 15 . HN 1 1
695 1 1 1 1 56 VAL H A 56 . HN 1 1
695 1 2 1 1 72 ALA H A 72 . HN 1 1
696 1 1 1 1 56 VAL H A 56 . HN 1 1
696 1 2 1 1 74 ILE H A 74 . HN 1 1
697 1 1 1 1 59 LEU H A 59 . HN 1 1
697 1 2 1 1 68 ILE H A 68 . HN 1 1
698 1 1 1 1 61 ILE H A 61 . HN 1 1
698 1 2 1 1 64 ALA H A 64 . HN 1 1
699 1 1 2 1 6 ILE H B 6 . HN 1 1
699 1 2 2 1 60 VAL H B 60 . HN 1 1
700 1 1 2 1 7 PHE H B 7 . HN 1 1
700 1 2 2 1 34 GLU H B 34 . HN 1 1
701 1 1 2 1 8 TYR H B 8 . HN 1 1
701 1 2 2 1 58 ALA H B 58 . HN 1 1
702 1 1 2 1 12 CYS H B 12 . HN 1 1
702 1 2 2 1 15 CYS H B 15 . HN 1 1
703 1 1 2 1 56 VAL H B 56 . HN 1 1
703 1 2 2 1 72 ALA H B 72 . HN 1 1
704 1 1 2 1 56 VAL H B 56 . HN 1 1
704 1 2 2 1 74 ILE H B 74 . HN 1 1
705 1 1 2 1 59 LEU H B 59 . HN 1 1
705 1 2 2 1 68 ILE H B 68 . HN 1 1
706 1 1 2 1 61 ILE H B 61 . HN 1 1
706 1 2 2 1 64 ALA H B 64 . HN 1 1
707 1 1 1 1 5 ALA HA A 5 . HA 1 1
707 1 2 1 1 61 ILE HA A 61 . HA 1 1
708 1 1 1 1 7 PHE HA A 7 . HA 1 1
708 1 2 1 1 59 LEU HA A 59 . HA 1 1
709 1 1 1 1 9 HIS HA A 9 . HA 1 1
709 1 2 1 1 57 PRO HA A 57 . HA 1 1
710 1 1 1 1 56 VAL HA A 56 . HA 1 1
710 1 2 1 1 57 PRO HA A 57 . HA 1 1
711 1 1 1 1 58 ALA HA A 58 . HA 1 1
711 1 2 1 1 67 HIS HA A 67 . HA 1 1
712 1 1 1 1 60 VAL HA A 60 . HA 1 1
712 1 2 1 1 65 ALA HA A 65 . HA 1 1
713 1 1 2 1 5 ALA HA B 5 . HA 1 1
713 1 2 2 1 61 ILE HA B 61 . HA 1 1
714 1 1 2 1 7 PHE HA B 7 . HA 1 1
714 1 2 2 1 59 LEU HA B 59 . HA 1 1
715 1 1 2 1 9 HIS HA B 9 . HA 1 1
715 1 2 2 1 57 PRO HA B 57 . HA 1 1
716 1 1 2 1 56 VAL HA B 56 . HA 1 1
716 1 2 2 1 57 PRO HA B 57 . HA 1 1
717 1 1 2 1 58 ALA HA B 58 . HA 1 1
717 1 2 2 1 67 HIS HA B 67 . HA 1 1
718 1 1 2 1 60 VAL HA B 60 . HA 1 1
718 1 2 2 1 65 ALA HA B 65 . HA 1 1
719 1 1 1 1 9 HIS H A 9 . HN 1 1
719 1 2 1 1 56 VAL MG1 A 56 . HG1# 1 1
720 1 1 1 1 10 ALA H A 10 . HN 1 1
720 1 2 1 1 15 CYS QB A 15 . HB# 1 1
721 1 1 1 1 10 ALA H A 10 . HN 1 1
721 1 2 1 1 56 VAL HB A 56 . HB 1 1
722 1 1 1 1 10 ALA H A 10 . HN 1 1
722 1 2 1 1 56 VAL MG1 A 56 . HG1# 1 1
723 1 1 1 1 10 ALA H A 10 . HN 1 1
723 1 2 1 1 56 VAL MG2 A 56 . HG2# 1 1
724 1 1 1 1 11 GLY H A 11 . HN 1 1
724 1 2 1 1 16 VAL MG2 A 16 . HG2# 1 1
725 1 1 1 1 12 CYS QB A 12 . HB# 1 1
725 1 2 1 1 15 CYS H A 15 . HN 1 1
726 1 1 1 1 7 PHE HZ A 7 . HZ 1 1
726 1 2 1 1 19 GLU H A 19 . HN 1 1
727 1 1 1 1 19 GLU H A 19 . HN 1 1
727 1 2 1 1 23 ALA MB A 23 . HB# 1 1
728 1 1 1 1 23 ALA H A 23 . HN 1 1
728 1 2 1 1 33 VAL MG1 A 33 . HG1# 1 1
729 1 1 1 1 23 ALA H A 23 . HN 1 1
729 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
730 1 1 1 1 10 ALA MB A 10 . HB# 1 1
730 1 2 1 1 39 GLY H A 39 . HN 1 1
731 1 1 1 1 38 LEU MD2 A 38 . HD2# 1 1
731 1 2 1 1 45 ILE H A 45 . HN 1 1
732 1 1 1 1 38 LEU MD2 A 38 . HD2# 1 1
732 1 2 1 1 48 ALA H A 48 . HN 1 1
733 1 1 1 1 8 TYR QB A 8 . HB# 1 1
733 1 2 1 1 58 ALA H A 58 . HN 1 1
734 1 1 1 1 4 LYS QG A 4 . HG# 1 1
734 1 2 1 1 63 GLY H A 63 . HN 1 1
735 1 1 1 1 60 VAL MG1 A 60 . HG1# 1 1
735 1 2 1 1 64 ALA H A 64 . HN 1 1
736 1 1 1 1 59 LEU QB A 59 . HB# 1 1
736 1 2 1 1 66 PHE H A 66 . HN 1 1
737 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
737 1 2 1 1 70 PHE H A 70 . HN 1 1
738 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
738 1 2 1 1 71 GLY H A 71 . HN 1 1
739 1 1 1 1 57 PRO QD A 57 . HD# 1 1
739 1 2 1 1 71 GLY H A 71 . HN 1 1
740 1 1 1 1 56 VAL MG2 A 56 . HG2# 1 1
740 1 2 1 1 72 ALA H A 72 . HN 1 1
741 1 1 1 1 57 PRO QD A 57 . HD# 1 1
741 1 2 1 1 72 ALA H A 72 . HN 1 1
742 1 1 1 1 73 GLY H A 73 . HN 1 1
742 1 2 1 1 76 ASP QB A 76 . HB# 1 1
743 1 1 2 1 10 ALA H B 10 . HN 1 1
743 1 2 2 1 56 VAL HB B 56 . HB 1 1
744 1 1 2 1 10 ALA H B 10 . HN 1 1
744 1 2 2 1 56 VAL MG2 B 56 . HG2# 1 1
745 1 1 2 1 11 GLY H B 11 . HN 1 1
745 1 2 2 1 16 VAL MG2 B 16 . HG2# 1 1
746 1 1 2 1 12 CYS H B 12 . HN 1 1
746 1 2 2 1 15 CYS QB B 15 . HB# 1 1
747 1 1 2 1 7 PHE HZ B 7 . HZ 1 1
747 1 2 2 1 19 GLU H B 19 . HN 1 1
748 1 1 2 1 19 GLU H B 19 . HN 1 1
748 1 2 2 1 23 ALA MB B 23 . HB# 1 1
749 1 1 2 1 23 ALA H B 23 . HN 1 1
749 1 2 2 1 33 VAL MG1 B 33 . HG1# 1 1
750 1 1 2 1 23 ALA H B 23 . HN 1 1
750 1 2 2 1 35 ILE MD B 35 . HD1# 1 1
751 1 1 2 1 10 ALA MB B 10 . HB# 1 1
751 1 2 2 1 39 GLY H B 39 . HN 1 1
752 1 1 2 1 38 LEU MD2 B 38 . HD2# 1 1
752 1 2 2 1 45 ILE H B 45 . HN 1 1
753 1 1 2 1 38 LEU MD2 B 38 . HD2# 1 1
753 1 2 2 1 48 ALA H B 48 . HN 1 1
754 1 1 2 1 8 TYR QB B 8 . HB# 1 1
754 1 2 2 1 58 ALA H B 58 . HN 1 1
755 1 1 2 1 4 LYS QG B 4 . HG# 1 1
755 1 2 2 1 63 GLY H B 63 . HN 1 1
756 1 1 2 1 60 VAL MG1 B 60 . HG1# 1 1
756 1 2 2 1 64 ALA H B 64 . HN 1 1
757 1 1 2 1 59 LEU QB B 59 . HB# 1 1
757 1 2 2 1 66 PHE H B 66 . HN 1 1
758 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
758 1 2 2 1 70 PHE H B 70 . HN 1 1
759 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
759 1 2 2 1 71 GLY H B 71 . HN 1 1
760 1 1 2 1 57 PRO QD B 57 . HD# 1 1
760 1 2 2 1 71 GLY H B 71 . HN 1 1
761 1 1 2 1 56 VAL MG2 B 56 . HG2# 1 1
761 1 2 2 1 72 ALA H B 72 . HN 1 1
762 1 1 2 1 57 PRO QD B 57 . HD# 1 1
762 1 2 2 1 72 ALA H B 72 . HN 1 1
763 1 1 2 1 73 GLY H B 73 . HN 1 1
763 1 2 2 1 76 ASP QB B 76 . HB# 1 1
764 1 1 1 1 4 LYS HA A 4 . HA 1 1
764 1 2 1 1 32 THR MG A 32 . HG2# 1 1
765 1 1 1 1 5 ALA HA A 5 . HA 1 1
765 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
766 1 1 1 1 6 ILE HA A 6 . HA 1 1
766 1 2 1 1 33 VAL MG1 A 33 . HG1# 1 1
767 1 1 1 1 8 TYR HA A 8 . HA 1 1
767 1 2 1 1 36 VAL HB A 36 . HB 1 1
768 1 1 1 1 8 TYR HA A 8 . HA 1 1
768 1 2 1 1 36 VAL MG1 A 36 . HG1# 1 1
769 1 1 1 1 8 TYR HA A 8 . HA 1 1
769 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
770 1 1 1 1 9 HIS HA A 9 . HA 1 1
770 1 2 1 1 56 VAL MG2 A 56 . HG2# 1 1
771 1 1 1 1 19 GLU HA A 19 . HA 1 1
771 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
772 1 1 1 1 23 ALA HA A 23 . HA 1 1
772 1 2 1 1 33 VAL MG1 A 33 . HG1# 1 1
773 1 1 1 1 2 ALA MB A 2 . HB# 1 1
773 1 2 1 1 29 SER HA A 29 . HA 1 1
774 1 1 1 1 2 ALA MB A 2 . HB# 1 1
774 1 2 1 1 31 TYR HA A 31 . HA 1 1
775 1 1 1 1 26 ILE MG A 26 . HG2# 1 1
775 1 2 1 1 31 TYR HA A 31 . HA 1 1
776 1 1 1 1 5 ALA MB A 5 . HB# 1 1
776 1 2 1 1 33 VAL HA A 33 . HA 1 1
777 1 1 1 1 38 LEU MD1 A 38 . HD1# 1 1
777 1 2 1 1 45 ILE HA A 45 . HA 1 1
778 1 1 1 1 38 LEU MD2 A 38 . HD2# 1 1
778 1 2 1 1 45 ILE HA A 45 . HA 1 1
779 1 1 1 1 45 ILE HA A 45 . HA 1 1
779 1 2 1 1 74 ILE MD A 74 . HD1# 1 1
780 1 1 1 1 48 ALA HA A 48 . HA 1 1
780 1 2 1 1 53 VAL MG2 A 53 . HG2# 1 1
781 1 1 1 1 49 GLU HA A 49 . HA 1 1
781 1 2 1 1 74 ILE MD A 74 . HD1# 1 1
782 1 1 1 1 53 VAL HA A 53 . HA 1 1
782 1 2 1 1 58 ALA MB A 58 . HB# 1 1
783 1 1 1 1 53 VAL HA A 53 . HA 1 1
783 1 2 1 1 65 ALA MB A 65 . HB# 1 1
784 1 1 1 1 54 LYS HA A 54 . HA 1 1
784 1 2 1 1 74 ILE MG A 74 . HG2# 1 1
785 1 1 1 1 5 ALA MB A 5 . HB# 1 1
785 1 2 1 1 61 ILE HA A 61 . HA 1 1
786 1 1 1 1 60 VAL MG1 A 60 . HG1# 1 1
786 1 2 1 1 63 GLY QA A 63 . HA# 1 1
787 1 1 1 1 58 ALA MB A 58 . HB# 1 1
787 1 2 1 1 67 HIS HA A 67 . HA 1 1
788 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
788 1 2 1 1 71 GLY QA A 71 . HA# 1 1
789 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
789 1 2 1 1 71 GLY QA A 71 . HA# 1 1
790 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
790 1 2 1 1 78 LYS HA A 78 . HA 1 1
791 1 1 2 1 4 LYS HA B 4 . HA 1 1
791 1 2 2 1 32 THR MG B 32 . HG2# 1 1
792 1 1 2 1 5 ALA HA B 5 . HA 1 1
792 1 2 2 1 61 ILE MG B 61 . HG2# 1 1
793 1 1 2 1 6 ILE HA B 6 . HA 1 1
793 1 2 2 1 33 VAL MG1 B 33 . HG1# 1 1
794 1 1 2 1 8 TYR HA B 8 . HA 1 1
794 1 2 2 1 36 VAL HB B 36 . HB 1 1
795 1 1 2 1 8 TYR HA B 8 . HA 1 1
795 1 2 2 1 36 VAL MG1 B 36 . HG1# 1 1
796 1 1 2 1 8 TYR HA B 8 . HA 1 1
796 1 2 2 1 36 VAL MG2 B 36 . HG2# 1 1
797 1 1 2 1 9 HIS HA B 9 . HA 1 1
797 1 2 2 1 56 VAL MG2 B 56 . HG2# 1 1
798 1 1 2 1 19 GLU HA B 19 . HA 1 1
798 1 2 2 1 35 ILE MD B 35 . HD1# 1 1
799 1 1 2 1 23 ALA HA B 23 . HA 1 1
799 1 2 2 1 33 VAL MG1 B 33 . HG1# 1 1
800 1 1 2 1 2 ALA MB B 2 . HB# 1 1
800 1 2 2 1 29 SER HA B 29 . HA 1 1
801 1 1 2 1 2 ALA MB B 2 . HB# 1 1
801 1 2 2 1 31 TYR HA B 31 . HA 1 1
802 1 1 2 1 26 ILE MG B 26 . HG2# 1 1
802 1 2 2 1 31 TYR HA B 31 . HA 1 1
803 1 1 2 1 5 ALA MB B 5 . HB# 1 1
803 1 2 2 1 33 VAL HA B 33 . HA 1 1
804 1 1 2 1 38 LEU MD1 B 38 . HD1# 1 1
804 1 2 2 1 45 ILE HA B 45 . HA 1 1
805 1 1 2 1 38 LEU MD2 B 38 . HD2# 1 1
805 1 2 2 1 45 ILE HA B 45 . HA 1 1
806 1 1 2 1 45 ILE HA B 45 . HA 1 1
806 1 2 2 1 74 ILE MD B 74 . HD1# 1 1
807 1 1 2 1 48 ALA HA B 48 . HA 1 1
807 1 2 2 1 53 VAL MG2 B 53 . HG2# 1 1
808 1 1 2 1 49 GLU HA B 49 . HA 1 1
808 1 2 2 1 74 ILE MD B 74 . HD1# 1 1
809 1 1 2 1 53 VAL HA B 53 . HA 1 1
809 1 2 2 1 58 ALA MB B 58 . HB# 1 1
810 1 1 2 1 53 VAL HA B 53 . HA 1 1
810 1 2 2 1 65 ALA MB B 65 . HB# 1 1
811 1 1 2 1 54 LYS HA B 54 . HA 1 1
811 1 2 2 1 74 ILE MG B 74 . HG2# 1 1
812 1 1 2 1 5 ALA MB B 5 . HB# 1 1
812 1 2 2 1 61 ILE HA B 61 . HA 1 1
813 1 1 2 1 60 VAL MG1 B 60 . HG1# 1 1
813 1 2 2 1 63 GLY QA B 63 . HA# 1 1
814 1 1 2 1 58 ALA MB B 58 . HB# 1 1
814 1 2 2 1 67 HIS HA B 67 . HA 1 1
815 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
815 1 2 2 1 71 GLY QA B 71 . HA# 1 1
816 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
816 1 2 2 1 71 GLY QA B 71 . HA# 1 1
817 1 1 2 1 45 ILE MD B 45 . HD1# 1 1
817 1 2 2 1 78 LYS HA B 78 . HA 1 1
818 1 1 1 1 9 HIS H A 9 . HN 1 1
818 1 2 1 1 9 HIS HD2 A 9 . HD2 1 1
819 1 1 1 1 14 VAL H A 14 . HN 1 1
819 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
820 1 1 1 1 22 VAL H A 22 . HN 1 1
820 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
821 1 1 1 1 36 VAL H A 36 . HN 1 1
821 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
822 1 1 1 1 38 LEU HA A 38 . HA 1 1
822 1 2 1 1 38 LEU MD2 A 38 . HD2# 1 1
823 1 1 1 1 56 VAL H A 56 . HN 1 1
823 1 2 1 1 56 VAL MG2 A 56 . HG2# 1 1
824 1 1 1 1 67 HIS H A 67 . HN 1 1
824 1 2 1 1 67 HIS HD1 A 67 . HD1 1 1
825 1 1 2 1 9 HIS H B 9 . HN 1 1
825 1 2 2 1 9 HIS HD2 B 9 . HD2 1 1
826 1 1 2 1 14 VAL H B 14 . HN 1 1
826 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
827 1 1 2 1 22 VAL H B 22 . HN 1 1
827 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
828 1 1 2 1 36 VAL H B 36 . HN 1 1
828 1 2 2 1 36 VAL MG2 B 36 . HG2# 1 1
829 1 1 2 1 38 LEU HA B 38 . HA 1 1
829 1 2 2 1 38 LEU MD2 B 38 . HD2# 1 1
830 1 1 2 1 56 VAL H B 56 . HN 1 1
830 1 2 2 1 56 VAL MG2 B 56 . HG2# 1 1
831 1 1 2 1 67 HIS H B 67 . HN 1 1
831 1 2 2 1 67 HIS HD1 B 67 . HD1 1 1
832 1 1 1 1 12 CYS QB A 12 . HB# 1 1
832 1 2 1 1 13 PRO QG A 13 . HG# 1 1
833 1 1 1 1 12 CYS QB A 12 . HB# 1 1
833 1 2 1 1 13 PRO QD A 13 . HD# 1 1
834 1 1 1 1 27 ASP QB A 27 . HB# 1 1
834 1 2 1 1 28 PRO QD A 28 . HD# 1 1
835 1 1 1 1 27 ASP HA A 27 . HA 1 1
835 1 2 1 1 28 PRO QD A 28 . HD# 1 1
836 1 1 1 1 32 THR HA A 32 . HA 1 1
836 1 2 1 1 33 VAL MG2 A 33 . HG2# 1 1
837 1 1 1 1 40 THR MG A 40 . HG2# 1 1
837 1 2 1 1 41 ASP HA A 41 . HA 1 1
838 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
838 1 2 1 1 46 ALA HA A 46 . HA 1 1
839 1 1 1 1 56 VAL MG1 A 56 . HG1# 1 1
839 1 2 1 1 57 PRO HA A 57 . HA 1 1
840 1 1 1 1 56 VAL HB A 56 . HB 1 1
840 1 2 1 1 57 PRO HA A 57 . HA 1 1
841 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
841 1 2 1 1 62 ASP QB A 62 . HB# 1 1
842 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
842 1 2 1 1 62 ASP HA A 62 . HA 1 1
843 1 1 2 1 12 CYS QB B 12 . HB# 1 1
843 1 2 2 1 13 PRO QG B 13 . HG# 1 1
844 1 1 2 1 12 CYS QB B 12 . HB# 1 1
844 1 2 2 1 13 PRO QD B 13 . HD# 1 1
845 1 1 2 1 27 ASP QB B 27 . HB# 1 1
845 1 2 2 1 28 PRO QD B 28 . HD# 1 1
846 1 1 2 1 27 ASP HA B 27 . HA 1 1
846 1 2 2 1 28 PRO QD B 28 . HD# 1 1
847 1 1 2 1 32 THR HA B 32 . HA 1 1
847 1 2 2 1 33 VAL MG2 B 33 . HG2# 1 1
848 1 1 2 1 40 THR MG B 40 . HG2# 1 1
848 1 2 2 1 41 ASP HA B 41 . HA 1 1
849 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
849 1 2 2 1 46 ALA HA B 46 . HA 1 1
850 1 1 2 1 56 VAL MG1 B 56 . HG1# 1 1
850 1 2 2 1 57 PRO HA B 57 . HA 1 1
851 1 1 2 1 56 VAL HB B 56 . HB 1 1
851 1 2 2 1 57 PRO HA B 57 . HA 1 1
852 1 1 2 1 61 ILE MG B 61 . HG2# 1 1
852 1 2 2 1 62 ASP QB B 62 . HB# 1 1
853 1 1 2 1 61 ILE MG B 61 . HG2# 1 1
853 1 2 2 1 62 ASP HA B 62 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.5 1 1
18 1 . . . . . 1.8 1.8 5.5 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.5 1 1
26 1 . . . . . 1.8 1.8 5.5 1 1
27 1 . . . . . 1.8 1.8 5.5 1 1
28 1 . . . . . 1.8 1.8 5.5 1 1
29 1 . . . . . 1.8 1.8 5.5 1 1
30 1 . . . . . 1.8 1.8 5.5 1 1
31 1 . . . . . 1.8 1.8 5.5 1 1
32 1 . . . . . 1.8 1.8 5.5 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 6.0 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 6.0 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 6.0 1 1
62 1 . . . . . 1.8 1.8 6.0 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 6.0 1 1
65 1 . . . . . 1.8 1.8 5.5 1 1
66 1 . . . . . 1.8 1.8 5.5 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 6.0 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
75 1 . . . . . 1.8 1.8 6.0 1 1
76 1 . . . . . 1.8 1.8 6.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 6.0 1 1
88 1 . . . . . 1.8 1.8 6.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.5 1 1
96 1 . . . . . 1.8 1.8 5.5 1 1
97 1 . . . . . 1.8 1.8 5.5 1 1
98 1 . . . . . 1.8 1.8 5.5 1 1
99 1 . . . . . 1.8 1.8 5.5 1 1
100 1 . . . . . 1.8 1.8 5.5 1 1
101 1 . . . . . 1.8 1.8 5.5 1 1
102 1 . . . . . 1.8 1.8 5.5 1 1
103 1 . . . . . 1.8 1.8 3.3 1 1
104 1 . . . . . 1.8 1.8 3.3 1 1
105 1 . . . . . 1.8 1.8 3.3 1 1
106 1 . . . . . 1.8 1.8 3.3 1 1
107 1 . . . . . 1.8 1.8 3.3 1 1
108 1 . . . . . 1.8 1.8 3.3 1 1
109 1 . . . . . 1.8 1.8 3.3 1 1
110 1 . . . . . 1.8 1.8 3.3 1 1
111 1 . . . . . 1.8 1.8 3.3 1 1
112 1 . . . . . 1.8 1.8 3.3 1 1
113 1 . . . . . 1.8 1.8 3.3 1 1
114 1 . . . . . 1.8 1.8 3.0 1 1
115 1 . . . . . 1.8 1.8 3.0 1 1
116 1 . . . . . 1.8 1.8 4.0 1 1
117 1 . . . . . 1.8 1.8 3.3 1 1
118 1 . . . . . 1.8 1.8 3.3 1 1
119 1 . . . . . 1.8 1.8 3.3 1 1
120 1 . . . . . 1.8 1.8 3.3 1 1
121 1 . . . . . 1.8 1.8 3.3 1 1
122 1 . . . . . 1.8 1.8 3.3 1 1
123 1 . . . . . 1.8 1.8 3.3 1 1
124 1 . . . . . 1.8 1.8 3.3 1 1
125 1 . . . . . 1.8 1.8 3.3 1 1
126 1 . . . . . 1.8 1.8 3.3 1 1
127 1 . . . . . 1.8 1.8 3.3 1 1
128 1 . . . . . 1.8 1.8 3.3 1 1
129 1 . . . . . 1.8 1.8 3.3 1 1
130 1 . . . . . 1.8 1.8 3.3 1 1
131 1 . . . . . 1.8 1.8 4.0 1 1
132 1 . . . . . 1.8 1.8 4.0 1 1
133 1 . . . . . 1.8 1.8 3.3 1 1
134 1 . . . . . 1.8 1.8 4.0 1 1
135 1 . . . . . 1.8 1.8 3.3 1 1
136 1 . . . . . 1.8 1.8 3.3 1 1
137 1 . . . . . 1.8 1.8 3.3 1 1
138 1 . . . . . 1.8 1.8 3.3 1 1
139 1 . . . . . 1.8 1.8 3.3 1 1
140 1 . . . . . 1.8 1.8 3.3 1 1
141 1 . . . . . 1.8 1.8 3.3 1 1
142 1 . . . . . 1.8 1.8 3.3 1 1
143 1 . . . . . 1.8 1.8 3.3 1 1
144 1 . . . . . 1.8 1.8 3.3 1 1
145 1 . . . . . 1.8 1.8 3.3 1 1
146 1 . . . . . 1.8 1.8 3.0 1 1
147 1 . . . . . 1.8 1.8 3.0 1 1
148 1 . . . . . 1.8 1.8 4.0 1 1
149 1 . . . . . 1.8 1.8 3.3 1 1
150 1 . . . . . 1.8 1.8 3.3 1 1
151 1 . . . . . 1.8 1.8 3.3 1 1
152 1 . . . . . 1.8 1.8 3.3 1 1
153 1 . . . . . 1.8 1.8 3.3 1 1
154 1 . . . . . 1.8 1.8 3.3 1 1
155 1 . . . . . 1.8 1.8 3.3 1 1
156 1 . . . . . 1.8 1.8 3.3 1 1
157 1 . . . . . 1.8 1.8 3.3 1 1
158 1 . . . . . 1.8 1.8 3.3 1 1
159 1 . . . . . 1.8 1.8 3.3 1 1
160 1 . . . . . 1.8 1.8 3.3 1 1
161 1 . . . . . 1.8 1.8 3.3 1 1
162 1 . . . . . 1.8 1.8 3.3 1 1
163 1 . . . . . 1.8 1.8 4.0 1 1
164 1 . . . . . 1.8 1.8 4.0 1 1
165 1 . . . . . 1.8 1.8 3.3 1 1
166 1 . . . . . 1.8 1.8 4.0 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 2.7 1 1
176 1 . . . . . 1.8 1.8 2.7 1 1
177 1 . . . . . 1.8 1.8 2.7 1 1
178 1 . . . . . 1.8 1.8 2.7 1 1
179 1 . . . . . 1.8 1.8 2.8 1 1
180 1 . . . . . 1.8 1.8 2.7 1 1
181 1 . . . . . 1.8 1.8 2.7 1 1
182 1 . . . . . 1.8 1.8 2.7 1 1
183 1 . . . . . 1.8 1.8 2.7 1 1
184 1 . . . . . 1.8 1.8 2.7 1 1
185 1 . . . . . 1.8 1.8 2.7 1 1
186 1 . . . . . 1.8 1.8 2.7 1 1
187 1 . . . . . 1.8 1.8 2.7 1 1
188 1 . . . . . 1.8 1.8 3.0 1 1
189 1 . . . . . 1.8 1.8 2.7 1 1
190 1 . . . . . 1.8 1.8 2.7 1 1
191 1 . . . . . 1.8 1.8 3.5 1 1
192 1 . . . . . 1.8 1.8 2.7 1 1
193 1 . . . . . 1.8 1.8 2.7 1 1
194 1 . . . . . 1.8 1.8 2.7 1 1
195 1 . . . . . 1.8 1.8 2.7 1 1
196 1 . . . . . 1.8 1.8 2.7 1 1
197 1 . . . . . 1.8 1.8 2.7 1 1
198 1 . . . . . 1.8 1.8 2.7 1 1
199 1 . . . . . 1.8 1.8 2.7 1 1
200 1 . . . . . 1.8 1.8 2.8 1 1
201 1 . . . . . 1.8 1.8 2.7 1 1
202 1 . . . . . 1.8 1.8 2.7 1 1
203 1 . . . . . 1.8 1.8 2.7 1 1
204 1 . . . . . 1.8 1.8 2.7 1 1
205 1 . . . . . 1.8 1.8 2.7 1 1
206 1 . . . . . 1.8 1.8 2.7 1 1
207 1 . . . . . 1.8 1.8 2.7 1 1
208 1 . . . . . 1.8 1.8 2.7 1 1
209 1 . . . . . 1.8 1.8 3.0 1 1
210 1 . . . . . 1.8 1.8 2.7 1 1
211 1 . . . . . 1.8 1.8 2.7 1 1
212 1 . . . . . 1.8 1.8 3.5 1 1
213 1 . . . . . 1.8 1.8 2.7 1 1
214 1 . . . . . 1.8 1.8 2.7 1 1
215 1 . . . . . 1.8 1.8 2.7 1 1
216 1 . . . . . 1.8 1.8 2.7 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.5 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.5 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 6.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 6.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 4.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 4.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 4.0 1 1
302 1 . . . . . 1.8 1.8 4.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.5 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 6.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.5 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 6.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 4.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 4.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 6.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 6.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 6.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 6.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 6.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
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378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 6.0 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 5.5 1 1
390 1 . . . . . 1.8 1.8 5.5 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 6.0 1 1
393 1 . . . . . 1.8 1.8 5.5 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.5 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 6.0 1 1
398 1 . . . . . 1.8 1.8 6.0 1 1
399 1 . . . . . 1.8 1.8 5.5 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.5 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 6.0 1 1
404 1 . . . . . 1.8 1.8 6.0 1 1
405 1 . . . . . 1.8 1.8 6.0 1 1
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407 1 . . . . . 1.8 1.8 6.0 1 1
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409 1 . . . . . 1.8 1.8 5.5 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 5.5 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 6.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 6.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
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424 1 . . . . . 1.8 1.8 5.0 1 1
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426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
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429 1 . . . . . 1.8 1.8 6.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
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434 1 . . . . . 1.8 1.8 6.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
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439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
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447 1 . . . . . 1.8 1.8 5.0 1 1
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450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
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453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
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457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 6.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
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461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
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464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 6.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
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469 1 . . . . . 1.8 1.8 6.0 1 1
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477 1 . . . . . 1.8 1.8 5.0 1 1
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487 1 . . . . . 1.8 1.8 6.0 1 1
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490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 6.0 1 1
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523 1 . . . . . 1.8 1.8 5.0 1 1
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526 1 . . . . . 1.8 1.8 5.0 1 1
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528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
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531 1 . . . . . 1.8 1.8 5.0 1 1
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541 1 . . . . . 1.8 1.8 6.0 1 1
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566 1 . . . . . 1.8 1.8 5.0 1 1
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583 1 . . . . . 1.8 1.8 5.0 1 1
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589 1 . . . . . 1.8 1.8 5.0 1 1
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591 1 . . . . . 1.8 1.8 5.0 1 1
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602 1 . . . . . 1.8 1.8 6.0 1 1
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610 1 . . . . . 1.8 1.8 6.0 1 1
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612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
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615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 6.0 1 1
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626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 6.0 1 1
628 1 . . . . . 1.8 1.8 6.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 6.0 1 1
632 1 . . . . . 1.8 1.8 6.0 1 1
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634 1 . . . . . 1.8 1.8 6.0 1 1
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636 1 . . . . . 1.8 1.8 5.0 1 1
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643 1 . . . . . 1.8 1.8 6.0 1 1
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647 1 . . . . . 1.8 1.8 5.0 1 1
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664 1 . . . . . 1.8 1.8 6.0 1 1
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669 1 . . . . . 1.8 1.8 5.0 1 1
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721 1 . . . . . 1.8 1.8 5.0 1 1
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723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 6.0 1 1
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730 1 . . . . . 1.8 1.8 5.5 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 6.0 1 1
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736 1 . . . . . 1.8 1.8 6.0 1 1
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738 1 . . . . . 1.8 1.8 5.5 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
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741 1 . . . . . 1.8 1.8 6.0 1 1
742 1 . . . . . 1.8 1.8 5.5 1 1
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747 1 . . . . . 1.8 1.8 5.0 1 1
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749 1 . . . . . 1.8 1.8 6.0 1 1
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751 1 . . . . . 1.8 1.8 5.5 1 1
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762 1 . . . . . 1.8 1.8 6.0 1 1
763 1 . . . . . 1.8 1.8 5.5 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 6.0 1 1
769 1 . . . . . 1.8 1.8 6.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 6.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 6.0 1 1
796 1 . . . . . 1.8 1.8 6.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 6.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 4.0 1 1
819 1 . . . . . 1.8 1.8 3.5 1 1
820 1 . . . . . 1.8 1.8 3.5 1 1
821 1 . . . . . 1.8 1.8 3.5 1 1
822 1 . . . . . 1.8 1.8 4.0 1 1
823 1 . . . . . 1.8 1.8 3.5 1 1
824 1 . . . . . 1.8 1.8 4.0 1 1
825 1 . . . . . 1.8 1.8 4.0 1 1
826 1 . . . . . 1.8 1.8 3.5 1 1
827 1 . . . . . 1.8 1.8 3.5 1 1
828 1 . . . . . 1.8 1.8 3.5 1 1
829 1 . . . . . 1.8 1.8 4.0 1 1
830 1 . . . . . 1.8 1.8 3.5 1 1
831 1 . . . . . 1.8 1.8 4.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.5 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ILE N A 6 . N 1 2
1 1 2 1 1 60 VAL O A 60 . O 1 2
2 1 1 1 1 6 ILE H A 6 . HN 1 2
2 1 2 1 1 60 VAL O A 60 . O 1 2
3 1 1 1 1 7 PHE N A 7 . N 1 2
3 1 2 1 1 34 GLU O A 34 . O 1 2
4 1 1 1 1 7 PHE H A 7 . HN 1 2
4 1 2 1 1 34 GLU O A 34 . O 1 2
5 1 1 1 1 8 TYR N A 8 . N 1 2
5 1 2 1 1 58 ALA O A 58 . O 1 2
6 1 1 1 1 8 TYR H A 8 . HN 1 2
6 1 2 1 1 58 ALA O A 58 . O 1 2
7 1 1 1 1 9 HIS N A 9 . N 1 2
7 1 2 1 1 36 VAL O A 36 . O 1 2
8 1 1 1 1 9 HIS H A 9 . HN 1 2
8 1 2 1 1 36 VAL O A 36 . O 1 2
9 1 1 1 1 15 CYS O A 15 . O 1 2
9 1 2 1 1 19 GLU N A 19 . N 1 2
10 1 1 1 1 15 CYS O A 15 . O 1 2
10 1 2 1 1 19 GLU H A 19 . HN 1 2
11 1 1 1 1 16 VAL O A 16 . O 1 2
11 1 2 1 1 20 GLN N A 20 . N 1 2
12 1 1 1 1 16 VAL O A 16 . O 1 2
12 1 2 1 1 20 GLN H A 20 . HN 1 2
13 1 1 1 1 17 SER O A 17 . O 1 2
13 1 2 1 1 21 ALA N A 21 . N 1 2
14 1 1 1 1 17 SER O A 17 . O 1 2
14 1 2 1 1 21 ALA H A 21 . HN 1 2
15 1 1 1 1 18 ALA O A 18 . O 1 2
15 1 2 1 1 22 VAL N A 22 . N 1 2
16 1 1 1 1 18 ALA O A 18 . O 1 2
16 1 2 1 1 22 VAL H A 22 . HN 1 2
17 1 1 1 1 18 ALA O A 18 . O 1 2
17 1 2 1 1 23 ALA N A 23 . N 1 2
18 1 1 1 1 18 ALA O A 18 . O 1 2
18 1 2 1 1 23 ALA H A 23 . HN 1 2
19 1 1 1 1 19 GLU O A 19 . O 1 2
19 1 2 1 1 23 ALA N A 23 . N 1 2
20 1 1 1 1 19 GLU O A 19 . O 1 2
20 1 2 1 1 23 ALA H A 23 . HN 1 2
21 1 1 1 1 21 ALA O A 21 . O 1 2
21 1 2 1 1 25 ALA N A 25 . N 1 2
22 1 1 1 1 21 ALA O A 21 . O 1 2
22 1 2 1 1 25 ALA H A 25 . HN 1 2
23 1 1 1 1 22 VAL O A 22 . O 1 2
23 1 2 1 1 26 ILE N A 26 . N 1 2
24 1 1 1 1 22 VAL O A 22 . O 1 2
24 1 2 1 1 26 ILE H A 26 . HN 1 2
25 1 1 1 1 27 ASP O A 27 . O 1 2
25 1 2 1 1 31 TYR N A 31 . N 1 2
26 1 1 1 1 27 ASP O A 27 . O 1 2
26 1 2 1 1 31 TYR H A 31 . HN 1 2
27 1 1 1 1 5 ALA O A 5 . O 1 2
27 1 2 1 1 34 GLU N A 34 . N 1 2
28 1 1 1 1 5 ALA O A 5 . O 1 2
28 1 2 1 1 34 GLU H A 34 . HN 1 2
29 1 1 1 1 7 PHE O A 7 . O 1 2
29 1 2 1 1 36 VAL N A 36 . N 1 2
30 1 1 1 1 7 PHE O A 7 . O 1 2
30 1 2 1 1 36 VAL H A 36 . HN 1 2
31 1 1 1 1 9 HIS O A 9 . O 1 2
31 1 2 1 1 38 LEU N A 38 . N 1 2
32 1 1 1 1 9 HIS O A 9 . O 1 2
32 1 2 1 1 38 LEU H A 38 . HN 1 2
33 1 1 1 1 44 ARG O A 44 . O 1 2
33 1 2 1 1 48 ALA N A 48 . N 1 2
34 1 1 1 1 44 ARG O A 44 . O 1 2
34 1 2 1 1 48 ALA H A 48 . HN 1 2
35 1 1 1 1 45 ILE O A 45 . O 1 2
35 1 2 1 1 49 GLU N A 49 . N 1 2
36 1 1 1 1 45 ILE O A 45 . O 1 2
36 1 2 1 1 49 GLU H A 49 . HN 1 2
37 1 1 1 1 47 GLU O A 47 . O 1 2
37 1 2 1 1 51 ALA N A 51 . N 1 2
38 1 1 1 1 47 GLU O A 47 . O 1 2
38 1 2 1 1 51 ALA H A 51 . HN 1 2
39 1 1 1 1 48 ALA O A 48 . O 1 2
39 1 2 1 1 53 VAL N A 53 . N 1 2
40 1 1 1 1 48 ALA O A 48 . O 1 2
40 1 2 1 1 53 VAL H A 53 . HN 1 2
41 1 1 1 1 56 VAL N A 56 . N 1 2
41 1 2 1 1 72 ALA O A 72 . O 1 2
42 1 1 1 1 56 VAL H A 56 . HN 1 2
42 1 2 1 1 72 ALA O A 72 . O 1 2
43 1 1 1 1 8 TYR O A 8 . O 1 2
43 1 2 1 1 58 ALA N A 58 . N 1 2
44 1 1 1 1 8 TYR O A 8 . O 1 2
44 1 2 1 1 58 ALA H A 58 . HN 1 2
45 1 1 1 1 59 LEU N A 59 . N 1 2
45 1 2 1 1 66 PHE O A 66 . O 1 2
46 1 1 1 1 59 LEU H A 59 . HN 1 2
46 1 2 1 1 66 PHE O A 66 . O 1 2
47 1 1 1 1 6 ILE O A 6 . O 1 2
47 1 2 1 1 60 VAL N A 60 . N 1 2
48 1 1 1 1 6 ILE O A 6 . O 1 2
48 1 2 1 1 60 VAL H A 60 . HN 1 2
49 1 1 1 1 61 ILE N A 61 . N 1 2
49 1 2 1 1 64 ALA O A 64 . O 1 2
50 1 1 1 1 61 ILE H A 61 . HN 1 2
50 1 2 1 1 64 ALA O A 64 . O 1 2
51 1 1 1 1 61 ILE O A 61 . O 1 2
51 1 2 1 1 64 ALA N A 64 . N 1 2
52 1 1 1 1 61 ILE O A 61 . O 1 2
52 1 2 1 1 64 ALA H A 64 . HN 1 2
53 1 1 1 1 59 LEU O A 59 . O 1 2
53 1 2 1 1 66 PHE N A 66 . N 1 2
54 1 1 1 1 59 LEU O A 59 . O 1 2
54 1 2 1 1 66 PHE H A 66 . HN 1 2
55 1 1 1 1 57 PRO O A 57 . O 1 2
55 1 2 1 1 68 ILE N A 68 . N 1 2
56 1 1 1 1 57 PRO O A 57 . O 1 2
56 1 2 1 1 68 ILE H A 68 . HN 1 2
57 1 1 1 1 56 VAL O A 56 . O 1 2
57 1 2 1 1 72 ALA N A 72 . N 1 2
58 1 1 1 1 56 VAL O A 56 . O 1 2
58 1 2 1 1 72 ALA H A 72 . HN 1 2
59 1 1 1 1 54 LYS O A 54 . O 1 2
59 1 2 1 1 74 ILE N A 74 . N 1 2
60 1 1 1 1 54 LYS O A 54 . O 1 2
60 1 2 1 1 74 ILE H A 74 . HN 1 2
61 1 1 2 1 6 ILE N B 6 . N 1 2
61 1 2 2 1 60 VAL O B 60 . O 1 2
62 1 1 2 1 6 ILE H B 6 . HN 1 2
62 1 2 2 1 60 VAL O B 60 . O 1 2
63 1 1 2 1 7 PHE N B 7 . N 1 2
63 1 2 2 1 34 GLU O B 34 . O 1 2
64 1 1 2 1 7 PHE H B 7 . HN 1 2
64 1 2 2 1 34 GLU O B 34 . O 1 2
65 1 1 2 1 8 TYR N B 8 . N 1 2
65 1 2 2 1 58 ALA O B 58 . O 1 2
66 1 1 2 1 8 TYR H B 8 . HN 1 2
66 1 2 2 1 58 ALA O B 58 . O 1 2
67 1 1 2 1 9 HIS N B 9 . N 1 2
67 1 2 2 1 36 VAL O B 36 . O 1 2
68 1 1 2 1 9 HIS H B 9 . HN 1 2
68 1 2 2 1 36 VAL O B 36 . O 1 2
69 1 1 2 1 15 CYS O B 15 . O 1 2
69 1 2 2 1 19 GLU N B 19 . N 1 2
70 1 1 2 1 15 CYS O B 15 . O 1 2
70 1 2 2 1 19 GLU H B 19 . HN 1 2
71 1 1 2 1 16 VAL O B 16 . O 1 2
71 1 2 2 1 20 GLN N B 20 . N 1 2
72 1 1 2 1 16 VAL O B 16 . O 1 2
72 1 2 2 1 20 GLN H B 20 . HN 1 2
73 1 1 2 1 17 SER O B 17 . O 1 2
73 1 2 2 1 21 ALA N B 21 . N 1 2
74 1 1 2 1 17 SER O B 17 . O 1 2
74 1 2 2 1 21 ALA H B 21 . HN 1 2
75 1 1 2 1 18 ALA O B 18 . O 1 2
75 1 2 2 1 22 VAL N B 22 . N 1 2
76 1 1 2 1 18 ALA O B 18 . O 1 2
76 1 2 2 1 22 VAL H B 22 . HN 1 2
77 1 1 2 1 18 ALA O B 18 . O 1 2
77 1 2 2 1 23 ALA N B 23 . N 1 2
78 1 1 2 1 18 ALA O B 18 . O 1 2
78 1 2 2 1 23 ALA H B 23 . HN 1 2
79 1 1 2 1 21 ALA O B 21 . O 1 2
79 1 2 2 1 25 ALA N B 25 . N 1 2
80 1 1 2 1 21 ALA O B 21 . O 1 2
80 1 2 2 1 25 ALA H B 25 . HN 1 2
81 1 1 2 1 22 VAL O B 22 . O 1 2
81 1 2 2 1 26 ILE N B 26 . N 1 2
82 1 1 2 1 22 VAL O B 22 . O 1 2
82 1 2 2 1 26 ILE H B 26 . HN 1 2
83 1 1 2 1 27 ASP O B 27 . O 1 2
83 1 2 2 1 31 TYR N B 31 . N 1 2
84 1 1 2 1 27 ASP O B 27 . O 1 2
84 1 2 2 1 31 TYR H B 31 . HN 1 2
85 1 1 2 1 5 ALA O B 5 . O 1 2
85 1 2 2 1 34 GLU N B 34 . N 1 2
86 1 1 2 1 5 ALA O B 5 . O 1 2
86 1 2 2 1 34 GLU H B 34 . HN 1 2
87 1 1 2 1 7 PHE O B 7 . O 1 2
87 1 2 2 1 36 VAL N B 36 . N 1 2
88 1 1 2 1 7 PHE O B 7 . O 1 2
88 1 2 2 1 36 VAL H B 36 . HN 1 2
89 1 1 2 1 9 HIS O B 9 . O 1 2
89 1 2 2 1 38 LEU N B 38 . N 1 2
90 1 1 2 1 9 HIS O B 9 . O 1 2
90 1 2 2 1 38 LEU H B 38 . HN 1 2
91 1 1 2 1 44 ARG O B 44 . O 1 2
91 1 2 2 1 48 ALA N B 48 . N 1 2
92 1 1 2 1 44 ARG O B 44 . O 1 2
92 1 2 2 1 48 ALA H B 48 . HN 1 2
93 1 1 2 1 45 ILE O B 45 . O 1 2
93 1 2 2 1 49 GLU N B 49 . N 1 2
94 1 1 2 1 45 ILE O B 45 . O 1 2
94 1 2 2 1 49 GLU H B 49 . HN 1 2
95 1 1 2 1 47 GLU O B 47 . O 1 2
95 1 2 2 1 51 ALA N B 51 . N 1 2
96 1 1 2 1 47 GLU O B 47 . O 1 2
96 1 2 2 1 51 ALA H B 51 . HN 1 2
97 1 1 2 1 48 ALA O B 48 . O 1 2
97 1 2 2 1 53 VAL N B 53 . N 1 2
98 1 1 2 1 48 ALA O B 48 . O 1 2
98 1 2 2 1 53 VAL H B 53 . HN 1 2
99 1 1 2 1 56 VAL N B 56 . N 1 2
99 1 2 2 1 72 ALA O B 72 . O 1 2
100 1 1 2 1 56 VAL H B 56 . HN 1 2
100 1 2 2 1 72 ALA O B 72 . O 1 2
101 1 1 2 1 8 TYR O B 8 . O 1 2
101 1 2 2 1 58 ALA N B 58 . N 1 2
102 1 1 2 1 8 TYR O B 8 . O 1 2
102 1 2 2 1 58 ALA H B 58 . HN 1 2
103 1 1 2 1 59 LEU N B 59 . N 1 2
103 1 2 2 1 66 PHE O B 66 . O 1 2
104 1 1 2 1 59 LEU H B 59 . HN 1 2
104 1 2 2 1 66 PHE O B 66 . O 1 2
105 1 1 2 1 6 ILE O B 6 . O 1 2
105 1 2 2 1 60 VAL N B 60 . N 1 2
106 1 1 2 1 6 ILE O B 6 . O 1 2
106 1 2 2 1 60 VAL H B 60 . HN 1 2
107 1 1 2 1 61 ILE N B 61 . N 1 2
107 1 2 2 1 64 ALA O B 64 . O 1 2
108 1 1 2 1 61 ILE H B 61 . HN 1 2
108 1 2 2 1 64 ALA O B 64 . O 1 2
109 1 1 2 1 61 ILE O B 61 . O 1 2
109 1 2 2 1 64 ALA N B 64 . N 1 2
110 1 1 2 1 61 ILE O B 61 . O 1 2
110 1 2 2 1 64 ALA H B 64 . HN 1 2
111 1 1 2 1 59 LEU O B 59 . O 1 2
111 1 2 2 1 66 PHE N B 66 . N 1 2
112 1 1 2 1 59 LEU O B 59 . O 1 2
112 1 2 2 1 66 PHE H B 66 . HN 1 2
113 1 1 2 1 57 PRO O B 57 . O 1 2
113 1 2 2 1 68 ILE N B 68 . N 1 2
114 1 1 2 1 57 PRO O B 57 . O 1 2
114 1 2 2 1 68 ILE H B 68 . HN 1 2
115 1 1 2 1 56 VAL O B 56 . O 1 2
115 1 2 2 1 72 ALA N B 72 . N 1 2
116 1 1 2 1 56 VAL O B 56 . O 1 2
116 1 2 2 1 72 ALA H B 72 . HN 1 2
117 1 1 2 1 54 LYS O B 54 . O 1 2
117 1 2 2 1 74 ILE N B 74 . N 1 2
118 1 1 2 1 54 LYS O B 54 . O 1 2
118 1 2 2 1 74 ILE H B 74 . HN 1 2
119 1 1 1 1 55 SER N A 55 . N 1 2
119 1 2 1 1 67 HIS NE2 A 67 . NE2 1 2
120 1 1 1 1 55 SER H A 55 . HN 1 2
120 1 2 1 1 67 HIS NE2 A 67 . NE2 1 2
121 1 1 2 1 55 SER N B 55 . N 1 2
121 1 2 2 1 67 HIS NE2 B 67 . NE2 1 2
122 1 1 2 1 55 SER H B 55 . HN 1 2
122 1 2 2 1 67 HIS NE2 B 67 . NE2 1 2
123 1 1 1 1 67 HIS N A 67 . N 1 2
123 1 2 2 1 69 ASN OD1 B 69 . OD1 1 2
124 1 1 1 1 67 HIS H A 67 . HN 1 2
124 1 2 2 1 69 ASN OD1 B 69 . OD1 1 2
125 1 1 1 1 69 ASN OD1 A 69 . OD1 1 2
125 1 2 2 1 67 HIS N B 67 . N 1 2
126 1 1 1 1 69 ASN OD1 A 69 . OD1 1 2
126 1 2 2 1 67 HIS H B 67 . HN 1 2
127 1 1 1 1 69 ASN N A 69 . N 1 2
127 1 2 2 1 67 HIS O B 67 . O 1 2
128 1 1 1 1 69 ASN H A 69 . HN 1 2
128 1 2 2 1 67 HIS O B 67 . O 1 2
129 1 1 1 1 67 HIS O A 67 . O 1 2
129 1 2 2 1 69 ASN N B 69 . N 1 2
130 1 1 1 1 67 HIS O A 67 . O 1 2
130 1 2 2 1 69 ASN H B 69 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.7 3.3 1 2
2 1 . . . . . 1.7 1.7 2.3 1 2
3 1 . . . . . 2.7 2.7 3.3 1 2
4 1 . . . . . 1.7 1.7 2.3 1 2
5 1 . . . . . 2.7 2.7 3.3 1 2
6 1 . . . . . 1.7 1.7 2.3 1 2
7 1 . . . . . 2.7 2.7 3.3 1 2
8 1 . . . . . 1.7 1.7 2.3 1 2
9 1 . . . . . 2.7 2.7 3.3 1 2
10 1 . . . . . 1.7 1.7 2.3 1 2
11 1 . . . . . 2.7 2.7 3.3 1 2
12 1 . . . . . 1.7 1.7 2.3 1 2
13 1 . . . . . 2.7 2.7 3.3 1 2
14 1 . . . . . 1.7 1.7 2.3 1 2
15 1 . . . . . 2.7 2.7 3.4 1 2
16 1 . . . . . 1.7 1.7 2.4 1 2
17 1 . . . . . 2.7 2.7 3.4 1 2
18 1 . . . . . 1.7 1.7 2.4 1 2
19 1 . . . . . 2.7 2.7 3.3 1 2
20 1 . . . . . 1.7 1.7 2.3 1 2
21 1 . . . . . 2.7 2.7 3.4 1 2
22 1 . . . . . 1.7 1.7 2.4 1 2
23 1 . . . . . 2.7 2.7 3.4 1 2
24 1 . . . . . 1.7 1.7 2.4 1 2
25 1 . . . . . 2.7 2.7 3.3 1 2
26 1 . . . . . 1.7 1.7 2.3 1 2
27 1 . . . . . 2.7 2.7 3.3 1 2
28 1 . . . . . 1.7 1.7 2.3 1 2
29 1 . . . . . 2.7 2.7 3.3 1 2
30 1 . . . . . 1.7 1.7 2.3 1 2
31 1 . . . . . 2.7 2.7 3.3 1 2
32 1 . . . . . 1.7 1.7 2.3 1 2
33 1 . . . . . 2.7 2.7 3.3 1 2
34 1 . . . . . 1.7 1.7 2.3 1 2
35 1 . . . . . 2.7 2.7 3.3 1 2
36 1 . . . . . 1.7 1.7 2.3 1 2
37 1 . . . . . 2.7 2.7 3.3 1 2
38 1 . . . . . 1.7 1.7 2.3 1 2
39 1 . . . . . 2.7 2.7 3.3 1 2
40 1 . . . . . 1.7 1.7 2.3 1 2
41 1 . . . . . 2.7 2.7 3.3 1 2
42 1 . . . . . 1.7 1.7 2.3 1 2
43 1 . . . . . 2.7 2.7 3.3 1 2
44 1 . . . . . 1.7 1.7 2.3 1 2
45 1 . . . . . 2.7 2.7 3.3 1 2
46 1 . . . . . 1.7 1.7 2.3 1 2
47 1 . . . . . 2.7 2.7 3.3 1 2
48 1 . . . . . 1.7 1.7 2.3 1 2
49 1 . . . . . 2.7 2.7 3.3 1 2
50 1 . . . . . 1.7 1.7 2.3 1 2
51 1 . . . . . 2.7 2.7 3.3 1 2
52 1 . . . . . 1.7 1.7 2.3 1 2
53 1 . . . . . 2.7 2.7 3.3 1 2
54 1 . . . . . 1.7 1.7 2.3 1 2
55 1 . . . . . 2.7 2.7 3.3 1 2
56 1 . . . . . 1.7 1.7 2.3 1 2
57 1 . . . . . 2.7 2.7 3.3 1 2
58 1 . . . . . 1.7 1.7 2.3 1 2
59 1 . . . . . 2.7 2.7 3.3 1 2
60 1 . . . . . 1.7 1.7 2.3 1 2
61 1 . . . . . 2.7 2.7 3.3 1 2
62 1 . . . . . 1.7 1.7 2.3 1 2
63 1 . . . . . 2.7 2.7 3.3 1 2
64 1 . . . . . 1.7 1.7 2.3 1 2
65 1 . . . . . 2.7 2.7 3.3 1 2
66 1 . . . . . 1.7 1.7 2.3 1 2
67 1 . . . . . 2.7 2.7 3.3 1 2
68 1 . . . . . 1.7 1.7 2.3 1 2
69 1 . . . . . 2.7 2.7 3.3 1 2
70 1 . . . . . 1.7 1.7 2.3 1 2
71 1 . . . . . 2.7 2.7 3.3 1 2
72 1 . . . . . 1.7 1.7 2.3 1 2
73 1 . . . . . 2.7 2.7 3.3 1 2
74 1 . . . . . 1.7 1.7 2.3 1 2
75 1 . . . . . 2.7 2.7 3.4 1 2
76 1 . . . . . 1.7 1.7 2.4 1 2
77 1 . . . . . 2.7 2.7 3.4 1 2
78 1 . . . . . 1.7 1.7 2.4 1 2
79 1 . . . . . 2.7 2.7 3.4 1 2
80 1 . . . . . 1.7 1.7 2.4 1 2
81 1 . . . . . 2.7 2.7 3.4 1 2
82 1 . . . . . 1.7 1.7 2.4 1 2
83 1 . . . . . 2.7 2.7 3.3 1 2
84 1 . . . . . 1.7 1.7 2.3 1 2
85 1 . . . . . 2.7 2.7 3.3 1 2
86 1 . . . . . 1.7 1.7 2.3 1 2
87 1 . . . . . 2.7 2.7 3.3 1 2
88 1 . . . . . 1.7 1.7 2.3 1 2
89 1 . . . . . 2.7 2.7 3.3 1 2
90 1 . . . . . 1.7 1.7 2.3 1 2
91 1 . . . . . 2.7 2.7 3.3 1 2
92 1 . . . . . 1.7 1.7 2.3 1 2
93 1 . . . . . 2.7 2.7 3.3 1 2
94 1 . . . . . 1.7 1.7 2.3 1 2
95 1 . . . . . 2.7 2.7 3.3 1 2
96 1 . . . . . 1.7 1.7 2.3 1 2
97 1 . . . . . 2.7 2.7 3.3 1 2
98 1 . . . . . 1.7 1.7 2.3 1 2
99 1 . . . . . 2.7 2.7 3.3 1 2
100 1 . . . . . 1.7 1.7 2.3 1 2
101 1 . . . . . 2.7 2.7 3.3 1 2
102 1 . . . . . 1.7 1.7 2.3 1 2
103 1 . . . . . 2.7 2.7 3.3 1 2
104 1 . . . . . 1.7 1.7 2.3 1 2
105 1 . . . . . 2.7 2.7 3.3 1 2
106 1 . . . . . 1.7 1.7 2.3 1 2
107 1 . . . . . 2.7 2.7 3.3 1 2
108 1 . . . . . 1.7 1.7 2.3 1 2
109 1 . . . . . 2.7 2.7 3.3 1 2
110 1 . . . . . 1.7 1.7 2.3 1 2
111 1 . . . . . 2.7 2.7 3.3 1 2
112 1 . . . . . 1.7 1.7 2.3 1 2
113 1 . . . . . 2.7 2.7 3.3 1 2
114 1 . . . . . 1.7 1.7 2.3 1 2
115 1 . . . . . 2.7 2.7 3.3 1 2
116 1 . . . . . 1.7 1.7 2.3 1 2
117 1 . . . . . 2.7 2.7 3.3 1 2
118 1 . . . . . 1.7 1.7 2.3 1 2
119 1 . . . . . 2.7 2.7 3.3 1 2
120 1 . . . . . 1.7 1.7 2.3 1 2
121 1 . . . . . 2.7 2.7 3.3 1 2
122 1 . . . . . 1.7 1.7 2.3 1 2
123 1 . . . . . 2.7 2.7 3.3 1 2
124 1 . . . . . 1.7 1.7 2.3 1 2
125 1 . . . . . 2.7 2.7 3.3 1 2
126 1 . . . . . 1.7 1.7 2.3 1 2
127 1 . . . . . 2.7 2.7 3.3 1 2
128 1 . . . . . 1.7 1.7 2.3 1 2
129 1 . . . . . 2.7 2.7 3.3 1 2
130 1 . . . . . 1.7 1.7 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 5 ALA C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -155.29 -95.29 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
2 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 PHE N 91.979996 171.98 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
3 . 1 1 6 ILE C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -142.5 -82.5 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
4 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 TYR N 93.52 173.52 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
5 . 1 1 7 PHE C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -139.72 -79.72 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
6 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 HIS N 96.46 176.46 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
7 . 1 1 8 TYR C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -179.61998 -119.62 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
8 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 ALA N 110.72 190.72 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
9 . 1 1 13 PRO C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -95.99999 -36.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
10 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 CYS N -82.16 -2.16 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
11 . 1 1 14 VAL C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -93.55 -33.55 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
12 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 VAL N -83.25 -3.25 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
13 . 1 1 15 CYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -92.38999 -32.39 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
14 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 SER N -82.9 -2.9 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
15 . 1 1 16 VAL C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -93.73 -33.73 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
16 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ALA N -80.46 -0.46 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
17 . 1 1 17 SER C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -94.57 -34.57 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
18 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -79.96 0.04 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
19 . 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -90.34 -30.34 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
20 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 GLN N -84.37999 -4.38 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
21 . 1 1 19 GLU C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -98.98 -38.98 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
22 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 ALA N -71.35 8.65 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
23 . 1 1 21 ALA C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -99.74 -39.74 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
24 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ALA N -74.19 5.8099995 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
25 . 1 1 32 THR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -140.7 -80.7 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
26 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLU N 89.88999 169.89 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
27 . 1 1 33 VAL C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -148.37 -88.369995 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
28 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ILE N 84.88 164.88 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
29 . 1 1 34 GLU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -127.119995 -67.12 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
30 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 VAL N 87.81 167.80998 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
31 . 1 1 35 ILE C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -152.03 -92.03 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
32 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 HIS N 85.59999 165.6 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
33 . 1 1 41 ASP C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -89.28 -29.28 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
34 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ALA N -72.4 7.6000004 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
35 . 1 1 42 LYS C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -94.57 -34.57 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
36 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ARG N -73.67999 6.32 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
37 . 1 1 43 ALA C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -109.15 -49.15 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
38 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ILE N -62.41 17.59 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
39 . 1 1 44 ARG C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -88.51 -28.51 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
40 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ALA N -87.25 -7.25 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
41 . 1 1 45 ILE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -92.29 -32.29 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
42 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -78.18 1.8199999 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
43 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -94.79 -34.789997 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
44 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -84.09 -4.09 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
45 . 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -93.98 -33.98 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
46 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLU N -80.73999 -0.74 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
47 . 1 1 48 ALA C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -93.6 -33.6 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
48 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LYS N -80.5 -0.5 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
49 . 1 1 49 GLU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -95.91 -35.91 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
50 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ALA N -65.28 14.72 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
51 . 1 1 57 PRO C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -162.82 -102.82 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
52 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LEU N 100.26 180.26 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
53 . 1 1 58 ALA C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -156.87 -96.87 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
54 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 VAL N 87.52 167.52 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
55 . 1 1 59 LEU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -138.56 -78.56 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
56 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ILE N 88.9 168.9 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
57 . 1 1 60 VAL C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -150.54 -90.54 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
58 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N 82.78 162.78 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
59 . 1 1 63 GLY C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -143.99 -83.99 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
60 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ALA N 111.78 191.78 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
61 . 1 1 64 ALA C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -137.06 -77.06 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
62 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 PHE N 89.57 169.57 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
63 . 1 1 65 ALA C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -129.56 -69.56 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
64 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 HIS N 84.09 164.09 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
65 . 1 1 71 GLY C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -139.36 -79.36 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
66 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 GLY N 107.26999 187.27 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
67 . 1 1 73 GLY C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -92.94 -32.94 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
68 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ASP N -67.22 12.78 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
69 . 1 1 74 ILE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -92.24 -32.24 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
70 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ASP N -77.71 2.29 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
71 . 1 1 75 ASP C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -95.19 -35.19 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
72 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 LEU N -72.96 7.04 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
73 . 2 1 5 ALA C 2 1 6 ILE N 2 1 6 ILE CA 2 1 6 ILE C -155.29 -95.29 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
74 . 2 1 6 ILE N 2 1 6 ILE CA 2 1 6 ILE C 2 1 7 PHE N 91.979996 171.98 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
75 . 2 1 6 ILE C 2 1 7 PHE N 2 1 7 PHE CA 2 1 7 PHE C -142.5 -82.5 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
76 . 2 1 7 PHE N 2 1 7 PHE CA 2 1 7 PHE C 2 1 8 TYR N 93.52 173.52 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
77 . 2 1 7 PHE C 2 1 8 TYR N 2 1 8 TYR CA 2 1 8 TYR C -139.72 -79.72 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
78 . 2 1 8 TYR N 2 1 8 TYR CA 2 1 8 TYR C 2 1 9 HIS N 96.46 176.46 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
79 . 2 1 8 TYR C 2 1 9 HIS N 2 1 9 HIS CA 2 1 9 HIS C -179.61998 -119.62 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
80 . 2 1 9 HIS N 2 1 9 HIS CA 2 1 9 HIS C 2 1 10 ALA N 110.72 190.72 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
81 . 2 1 13 PRO C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -95.99999 -36.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
82 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 CYS N -82.16 -2.16 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
83 . 2 1 14 VAL C 2 1 15 CYS N 2 1 15 CYS CA 2 1 15 CYS C -93.55 -33.55 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
84 . 2 1 15 CYS N 2 1 15 CYS CA 2 1 15 CYS C 2 1 16 VAL N -83.25 -3.25 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
85 . 2 1 15 CYS C 2 1 16 VAL N 2 1 16 VAL CA 2 1 16 VAL C -92.38999 -32.39 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
86 . 2 1 16 VAL N 2 1 16 VAL CA 2 1 16 VAL C 2 1 17 SER N -82.9 -2.9 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
87 . 2 1 16 VAL C 2 1 17 SER N 2 1 17 SER CA 2 1 17 SER C -93.73 -33.73 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
88 . 2 1 17 SER N 2 1 17 SER CA 2 1 17 SER C 2 1 18 ALA N -80.46 -0.46 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
89 . 2 1 17 SER C 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C -94.57 -34.57 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
90 . 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C 2 1 19 GLU N -79.96 0.04 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
91 . 2 1 18 ALA C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C -90.34 -30.34 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
92 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 GLN N -84.37999 -4.38 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
93 . 2 1 19 GLU C 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C -98.98 -38.98 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
94 . 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C 2 1 21 ALA N -71.35 8.65 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
95 . 2 1 21 ALA C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -99.74 -39.74 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
96 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 ALA N -74.19 5.8099995 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
97 . 2 1 32 THR C 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL C -140.7 -80.7 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
98 . 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL C 2 1 34 GLU N 89.88999 169.89 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
99 . 2 1 33 VAL C 2 1 34 GLU N 2 1 34 GLU CA 2 1 34 GLU C -148.37 -88.369995 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
100 . 2 1 34 GLU N 2 1 34 GLU CA 2 1 34 GLU C 2 1 35 ILE N 84.88 164.88 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
101 . 2 1 34 GLU C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -127.119995 -67.12 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
102 . 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 VAL N 87.81 167.80998 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
103 . 2 1 35 ILE C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -152.03 -92.03 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
104 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C 2 1 37 HIS N 85.59999 165.6 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
105 . 2 1 41 ASP C 2 1 42 LYS N 2 1 42 LYS CA 2 1 42 LYS C -89.28 -29.28 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
106 . 2 1 42 LYS N 2 1 42 LYS CA 2 1 42 LYS C 2 1 43 ALA N -72.4 7.6000004 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
107 . 2 1 42 LYS C 2 1 43 ALA N 2 1 43 ALA CA 2 1 43 ALA C -94.57 -34.57 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
108 . 2 1 43 ALA N 2 1 43 ALA CA 2 1 43 ALA C 2 1 44 ARG N -73.67999 6.32 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
109 . 2 1 43 ALA C 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C -109.15 -49.15 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
110 . 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C 2 1 45 ILE N -62.41 17.59 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
111 . 2 1 44 ARG C 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C -88.51 -28.51 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
112 . 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C 2 1 46 ALA N -87.25 -7.25 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
113 . 2 1 45 ILE C 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C -92.29 -32.29 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
114 . 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C 2 1 47 GLU N -78.18 1.8199999 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
115 . 2 1 46 ALA C 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C -94.79 -34.789997 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
116 . 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C 2 1 48 ALA N -84.09 -4.09 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
117 . 2 1 47 GLU C 2 1 48 ALA N 2 1 48 ALA CA 2 1 48 ALA C -93.98 -33.98 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
118 . 2 1 48 ALA N 2 1 48 ALA CA 2 1 48 ALA C 2 1 49 GLU N -80.73999 -0.74 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
119 . 2 1 48 ALA C 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C -93.6 -33.6 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
120 . 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C 2 1 50 LYS N -80.5 -0.5 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
121 . 2 1 49 GLU C 2 1 50 LYS N 2 1 50 LYS CA 2 1 50 LYS C -95.91 -35.91 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
122 . 2 1 50 LYS N 2 1 50 LYS CA 2 1 50 LYS C 2 1 51 ALA N -65.28 14.72 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
123 . 2 1 57 PRO C 2 1 58 ALA N 2 1 58 ALA CA 2 1 58 ALA C -162.82 -102.82 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
124 . 2 1 58 ALA N 2 1 58 ALA CA 2 1 58 ALA C 2 1 59 LEU N 100.26 180.26 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
125 . 2 1 58 ALA C 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C -156.87 -96.87 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
126 . 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C 2 1 60 VAL N 87.52 167.52 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
127 . 2 1 59 LEU C 2 1 60 VAL N 2 1 60 VAL CA 2 1 60 VAL C -138.56 -78.56 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
128 . 2 1 60 VAL N 2 1 60 VAL CA 2 1 60 VAL C 2 1 61 ILE N 88.9 168.9 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
129 . 2 1 60 VAL C 2 1 61 ILE N 2 1 61 ILE CA 2 1 61 ILE C -150.54 -90.54 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
130 . 2 1 61 ILE N 2 1 61 ILE CA 2 1 61 ILE C 2 1 62 ASP N 82.78 162.78 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
131 . 2 1 63 GLY C 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C -143.99 -83.99 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
132 . 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C 2 1 65 ALA N 111.78 191.78 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
133 . 2 1 64 ALA C 2 1 65 ALA N 2 1 65 ALA CA 2 1 65 ALA C -137.06 -77.06 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
134 . 2 1 65 ALA N 2 1 65 ALA CA 2 1 65 ALA C 2 1 66 PHE N 89.57 169.57 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
135 . 2 1 65 ALA C 2 1 66 PHE N 2 1 66 PHE CA 2 1 66 PHE C -129.56 -69.56 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
136 . 2 1 66 PHE N 2 1 66 PHE CA 2 1 66 PHE C 2 1 67 HIS N 84.09 164.09 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
137 . 2 1 71 GLY C 2 1 72 ALA N 2 1 72 ALA CA 2 1 72 ALA C -139.36 -79.36 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
138 . 2 1 72 ALA N 2 1 72 ALA CA 2 1 72 ALA C 2 1 73 GLY N 107.26999 187.27 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
139 . 2 1 73 GLY C 2 1 74 ILE N 2 1 74 ILE CA 2 1 74 ILE C -92.94 -32.94 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
140 . 2 1 74 ILE N 2 1 74 ILE CA 2 1 74 ILE C 2 1 75 ASP N -67.22 12.78 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
141 . 2 1 74 ILE C 2 1 75 ASP N 2 1 75 ASP CA 2 1 75 ASP C -92.24 -32.24 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
142 . 2 1 75 ASP N 2 1 75 ASP CA 2 1 75 ASP C 2 1 76 ASP N -77.71 2.29 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
143 . 2 1 75 ASP C 2 1 76 ASP N 2 1 76 ASP CA 2 1 76 ASP C -95.19 -35.19 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
144 . 2 1 76 ASP N 2 1 76 ASP CA 2 1 76 ASP C 2 1 77 LEU N -72.96 7.04 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 30.945 16.006 -11.566 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 32.354 16.581 -11.585 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 32.269 18.124 -11.545 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 33.637 18.730 -11.277 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 31.681 18.666 -12.843 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 32.592 16.336 -13.644 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H 33.212 15.059 -12.721 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H 34.053 16.529 -12.801 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H 32.875 16.249 -10.697 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H 31.613 18.405 -10.736 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 34.006 18.378 -10.325 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 33.557 19.807 -11.255 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 34.322 18.436 -12.059 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 31.622 19.743 -12.789 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 30.692 18.258 -12.989 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 32.313 18.382 -13.671 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N 33.104 16.095 -12.768 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O 30.494 15.417 -12.547 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 ALA C C 28.160 16.523 -9.243 1.00 . A A . 2 ALA C 1 1
1 20 1 1 2 ALA CA C 28.893 15.698 -10.292 1.00 . A A . 2 ALA CA 1 1
1 21 1 1 2 ALA CB C 28.898 14.226 -9.901 1.00 . A A . 2 ALA CB 1 1
1 22 1 1 2 ALA H H 30.665 16.680 -9.706 1.00 . A A . 2 ALA H 1 1
1 23 1 1 2 ALA HA H 28.386 15.799 -11.241 1.00 . A A . 2 ALA HA 1 1
1 24 1 1 2 ALA HB1 H 29.407 14.106 -8.955 1.00 . A A . 2 ALA HB1 1 1
1 25 1 1 2 ALA HB2 H 29.411 13.654 -10.661 1.00 . A A . 2 ALA HB2 1 1
1 26 1 1 2 ALA HB3 H 27.882 13.874 -9.810 1.00 . A A . 2 ALA HB3 1 1
1 27 1 1 2 ALA N N 30.253 16.189 -10.449 1.00 . A A . 2 ALA N 1 1
1 28 1 1 2 ALA O O 28.759 17.390 -8.603 1.00 . A A . 2 ALA O 1 1
1 29 1 1 3 SER C C 26.388 16.402 -6.677 1.00 . A A . 3 SER C 1 1
1 30 1 1 3 SER CA C 26.081 16.946 -8.070 1.00 . A A . 3 SER CA 1 1
1 31 1 1 3 SER CB C 24.593 16.797 -8.390 1.00 . A A . 3 SER CB 1 1
1 32 1 1 3 SER H H 26.448 15.565 -9.626 1.00 . A A . 3 SER H 1 1
1 33 1 1 3 SER HA H 26.345 17.994 -8.101 1.00 . A A . 3 SER HA 1 1
1 34 1 1 3 SER HB2 H 24.325 15.751 -8.370 1.00 . A A . 3 SER HB2 1 1
1 35 1 1 3 SER HB3 H 24.012 17.333 -7.653 1.00 . A A . 3 SER HB3 1 1
1 36 1 1 3 SER HG H 23.717 16.701 -10.151 1.00 . A A . 3 SER HG 1 1
1 37 1 1 3 SER N N 26.876 16.254 -9.069 1.00 . A A . 3 SER N 1 1
1 38 1 1 3 SER O O 26.968 15.322 -6.536 1.00 . A A . 3 SER O 1 1
1 39 1 1 3 SER OG O 24.296 17.320 -9.676 1.00 . A A . 3 SER OG 1 1
1 40 1 1 4 LYS C C 25.056 16.268 -3.565 1.00 . A A . 4 LYS C 1 1
1 41 1 1 4 LYS CA C 26.303 16.776 -4.281 1.00 . A A . 4 LYS CA 1 1
1 42 1 1 4 LYS CB C 26.898 17.976 -3.539 1.00 . A A . 4 LYS CB 1 1
1 43 1 1 4 LYS CD C 27.940 18.882 -1.442 1.00 . A A . 4 LYS CD 1 1
1 44 1 1 4 LYS CE C 29.342 19.006 -2.022 1.00 . A A . 4 LYS CE 1 1
1 45 1 1 4 LYS CG C 27.180 17.721 -2.067 1.00 . A A . 4 LYS CG 1 1
1 46 1 1 4 LYS H H 25.496 17.969 -5.822 1.00 . A A . 4 LYS H 1 1
1 47 1 1 4 LYS HA H 27.037 15.983 -4.306 1.00 . A A . 4 LYS HA 1 1
1 48 1 1 4 LYS HB2 H 27.826 18.253 -4.015 1.00 . A A . 4 LYS HB2 1 1
1 49 1 1 4 LYS HB3 H 26.207 18.803 -3.612 1.00 . A A . 4 LYS HB3 1 1
1 50 1 1 4 LYS HD2 H 27.400 19.797 -1.632 1.00 . A A . 4 LYS HD2 1 1
1 51 1 1 4 LYS HD3 H 28.014 18.719 -0.376 1.00 . A A . 4 LYS HD3 1 1
1 52 1 1 4 LYS HE2 H 29.274 18.992 -3.099 1.00 . A A . 4 LYS HE2 1 1
1 53 1 1 4 LYS HE3 H 29.766 19.946 -1.702 1.00 . A A . 4 LYS HE3 1 1
1 54 1 1 4 LYS HG2 H 26.243 17.595 -1.546 1.00 . A A . 4 LYS HG2 1 1
1 55 1 1 4 LYS HG3 H 27.773 16.821 -1.974 1.00 . A A . 4 LYS HG3 1 1
1 56 1 1 4 LYS HZ1 H 30.635 18.115 -0.645 1.00 . A A . 4 LYS HZ1 1 1
1 57 1 1 4 LYS HZ2 H 31.008 17.762 -2.262 1.00 . A A . 4 LYS HZ2 1 1
1 58 1 1 4 LYS HZ3 H 29.688 17.004 -1.507 1.00 . A A . 4 LYS HZ3 1 1
1 59 1 1 4 LYS N N 26.003 17.149 -5.654 1.00 . A A . 4 LYS N 1 1
1 60 1 1 4 LYS NZ N 30.231 17.899 -1.581 1.00 . A A . 4 LYS NZ 1 1
1 61 1 1 4 LYS O O 24.025 16.941 -3.541 1.00 . A A . 4 LYS O 1 1
1 62 1 1 5 ALA C C 24.611 13.915 -0.924 1.00 . A A . 5 ALA C 1 1
1 63 1 1 5 ALA CA C 24.074 14.483 -2.230 1.00 . A A . 5 ALA CA 1 1
1 64 1 1 5 ALA CB C 23.371 13.400 -3.038 1.00 . A A . 5 ALA CB 1 1
1 65 1 1 5 ALA H H 26.001 14.568 -3.090 1.00 . A A . 5 ALA H 1 1
1 66 1 1 5 ALA HA H 23.359 15.263 -2.009 1.00 . A A . 5 ALA HA 1 1
1 67 1 1 5 ALA HB1 H 24.065 12.599 -3.246 1.00 . A A . 5 ALA HB1 1 1
1 68 1 1 5 ALA HB2 H 23.016 13.818 -3.968 1.00 . A A . 5 ALA HB2 1 1
1 69 1 1 5 ALA HB3 H 22.536 13.015 -2.473 1.00 . A A . 5 ALA HB3 1 1
1 70 1 1 5 ALA N N 25.161 15.071 -2.997 1.00 . A A . 5 ALA N 1 1
1 71 1 1 5 ALA O O 25.185 12.827 -0.896 1.00 . A A . 5 ALA O 1 1
1 72 1 1 6 ILE C C 23.921 13.525 2.257 1.00 . A A . 6 ILE C 1 1
1 73 1 1 6 ILE CA C 24.982 14.261 1.444 1.00 . A A . 6 ILE CA 1 1
1 74 1 1 6 ILE CB C 25.491 15.479 2.244 1.00 . A A . 6 ILE CB 1 1
1 75 1 1 6 ILE CD1 C 26.769 17.676 2.043 1.00 . A A . 6 ILE CD1 1 1
1 76 1 1 6 ILE CG1 C 26.297 16.417 1.344 1.00 . A A . 6 ILE CG1 1 1
1 77 1 1 6 ILE CG2 C 26.353 15.014 3.409 1.00 . A A . 6 ILE CG2 1 1
1 78 1 1 6 ILE H H 23.925 15.495 0.084 1.00 . A A . 6 ILE H 1 1
1 79 1 1 6 ILE HA H 25.813 13.594 1.265 1.00 . A A . 6 ILE HA 1 1
1 80 1 1 6 ILE HB H 24.639 16.009 2.642 1.00 . A A . 6 ILE HB 1 1
1 81 1 1 6 ILE HD11 H 25.914 18.234 2.396 1.00 . A A . 6 ILE HD11 1 1
1 82 1 1 6 ILE HD12 H 27.335 18.284 1.352 1.00 . A A . 6 ILE HD12 1 1
1 83 1 1 6 ILE HD13 H 27.395 17.409 2.883 1.00 . A A . 6 ILE HD13 1 1
1 84 1 1 6 ILE HG12 H 27.170 15.895 0.980 1.00 . A A . 6 ILE HG12 1 1
1 85 1 1 6 ILE HG13 H 25.685 16.713 0.503 1.00 . A A . 6 ILE HG13 1 1
1 86 1 1 6 ILE HG21 H 26.716 15.873 3.952 1.00 . A A . 6 ILE HG21 1 1
1 87 1 1 6 ILE HG22 H 27.190 14.444 3.031 1.00 . A A . 6 ILE HG22 1 1
1 88 1 1 6 ILE HG23 H 25.763 14.394 4.067 1.00 . A A . 6 ILE HG23 1 1
1 89 1 1 6 ILE N N 24.438 14.660 0.154 1.00 . A A . 6 ILE N 1 1
1 90 1 1 6 ILE O O 22.846 14.058 2.516 1.00 . A A . 6 ILE O 1 1
1 91 1 1 7 PHE C C 23.588 11.332 4.816 1.00 . A A . 7 PHE C 1 1
1 92 1 1 7 PHE CA C 23.258 11.455 3.329 1.00 . A A . 7 PHE CA 1 1
1 93 1 1 7 PHE CB C 23.238 10.075 2.664 1.00 . A A . 7 PHE CB 1 1
1 94 1 1 7 PHE CD1 C 20.812 9.465 2.514 1.00 . A A . 7 PHE CD1 1 1
1 95 1 1 7 PHE CD2 C 22.216 8.171 3.940 1.00 . A A . 7 PHE CD2 1 1
1 96 1 1 7 PHE CE1 C 19.730 8.678 2.859 1.00 . A A . 7 PHE CE1 1 1
1 97 1 1 7 PHE CE2 C 21.139 7.380 4.288 1.00 . A A . 7 PHE CE2 1 1
1 98 1 1 7 PHE CG C 22.067 9.221 3.051 1.00 . A A . 7 PHE CG 1 1
1 99 1 1 7 PHE CZ C 19.894 7.634 3.746 1.00 . A A . 7 PHE CZ 1 1
1 100 1 1 7 PHE H H 25.140 11.970 2.511 1.00 . A A . 7 PHE H 1 1
1 101 1 1 7 PHE HA H 22.284 11.911 3.223 1.00 . A A . 7 PHE HA 1 1
1 102 1 1 7 PHE HB2 H 23.214 10.202 1.593 1.00 . A A . 7 PHE HB2 1 1
1 103 1 1 7 PHE HB3 H 24.141 9.545 2.935 1.00 . A A . 7 PHE HB3 1 1
1 104 1 1 7 PHE HD1 H 20.683 10.282 1.820 1.00 . A A . 7 PHE HD1 1 1
1 105 1 1 7 PHE HD2 H 23.189 7.971 4.366 1.00 . A A . 7 PHE HD2 1 1
1 106 1 1 7 PHE HE1 H 18.759 8.879 2.433 1.00 . A A . 7 PHE HE1 1 1
1 107 1 1 7 PHE HE2 H 21.269 6.562 4.982 1.00 . A A . 7 PHE HE2 1 1
1 108 1 1 7 PHE HZ H 19.051 7.015 4.016 1.00 . A A . 7 PHE HZ 1 1
1 109 1 1 7 PHE N N 24.227 12.305 2.657 1.00 . A A . 7 PHE N 1 1
1 110 1 1 7 PHE O O 24.511 10.618 5.198 1.00 . A A . 7 PHE O 1 1
1 111 1 1 8 TYR C C 22.122 10.992 7.740 1.00 . A A . 8 TYR C 1 1
1 112 1 1 8 TYR CA C 23.048 12.011 7.088 1.00 . A A . 8 TYR CA 1 1
1 113 1 1 8 TYR CB C 22.778 13.384 7.715 1.00 . A A . 8 TYR CB 1 1
1 114 1 1 8 TYR CD1 C 23.867 15.144 6.263 1.00 . A A . 8 TYR CD1 1 1
1 115 1 1 8 TYR CD2 C 24.783 14.743 8.425 1.00 . A A . 8 TYR CD2 1 1
1 116 1 1 8 TYR CE1 C 24.811 16.127 6.043 1.00 . A A . 8 TYR CE1 1 1
1 117 1 1 8 TYR CE2 C 25.734 15.721 8.209 1.00 . A A . 8 TYR CE2 1 1
1 118 1 1 8 TYR CG C 23.836 14.436 7.454 1.00 . A A . 8 TYR CG 1 1
1 119 1 1 8 TYR CZ C 25.745 16.411 7.017 1.00 . A A . 8 TYR CZ 1 1
1 120 1 1 8 TYR H H 22.118 12.601 5.275 1.00 . A A . 8 TYR H 1 1
1 121 1 1 8 TYR HA H 24.073 11.731 7.276 1.00 . A A . 8 TYR HA 1 1
1 122 1 1 8 TYR HB2 H 21.845 13.763 7.329 1.00 . A A . 8 TYR HB2 1 1
1 123 1 1 8 TYR HB3 H 22.690 13.264 8.785 1.00 . A A . 8 TYR HB3 1 1
1 124 1 1 8 TYR HD1 H 23.138 14.919 5.498 1.00 . A A . 8 TYR HD1 1 1
1 125 1 1 8 TYR HD2 H 24.772 14.200 9.357 1.00 . A A . 8 TYR HD2 1 1
1 126 1 1 8 TYR HE1 H 24.819 16.669 5.108 1.00 . A A . 8 TYR HE1 1 1
1 127 1 1 8 TYR HE2 H 26.466 15.941 8.974 1.00 . A A . 8 TYR HE2 1 1
1 128 1 1 8 TYR HH H 27.499 17.184 7.284 1.00 . A A . 8 TYR HH 1 1
1 129 1 1 8 TYR N N 22.841 12.045 5.644 1.00 . A A . 8 TYR N 1 1
1 130 1 1 8 TYR O O 20.915 10.996 7.490 1.00 . A A . 8 TYR O 1 1
1 131 1 1 8 TYR OH O 26.680 17.398 6.800 1.00 . A A . 8 TYR OH 1 1
1 132 1 1 9 HIS C C 22.676 8.689 10.559 1.00 . A A . 9 HIS C 1 1
1 133 1 1 9 HIS CA C 21.876 9.206 9.368 1.00 . A A . 9 HIS CA 1 1
1 134 1 1 9 HIS CB C 21.349 8.041 8.515 1.00 . A A . 9 HIS CB 1 1
1 135 1 1 9 HIS CD2 C 23.201 6.981 7.056 1.00 . A A . 9 HIS CD2 1 1
1 136 1 1 9 HIS CE1 C 23.455 5.163 8.220 1.00 . A A . 9 HIS CE1 1 1
1 137 1 1 9 HIS CG C 22.372 7.016 8.125 1.00 . A A . 9 HIS CG 1 1
1 138 1 1 9 HIS H H 23.664 10.104 8.663 1.00 . A A . 9 HIS H 1 1
1 139 1 1 9 HIS HA H 21.032 9.765 9.747 1.00 . A A . 9 HIS HA 1 1
1 140 1 1 9 HIS HB2 H 20.574 7.533 9.068 1.00 . A A . 9 HIS HB2 1 1
1 141 1 1 9 HIS HB3 H 20.921 8.445 7.608 1.00 . A A . 9 HIS HB3 1 1
1 142 1 1 9 HIS HD2 H 23.309 7.743 6.297 1.00 . A A . 9 HIS HD2 1 1
1 143 1 1 9 HIS HE1 H 23.811 4.196 8.547 1.00 . A A . 9 HIS HE1 1 1
1 144 1 1 9 HIS HE2 H 24.325 5.351 6.350 1.00 . A A . 9 HIS HE2 1 1
1 145 1 1 9 HIS N N 22.682 10.126 8.576 1.00 . A A . 9 HIS N 1 1
1 146 1 1 9 HIS ND1 N 22.535 5.868 8.855 1.00 . A A . 9 HIS ND1 1 1
1 147 1 1 9 HIS NE2 N 23.890 5.795 7.122 1.00 . A A . 9 HIS NE2 1 1
1 148 1 1 9 HIS O O 23.903 8.740 10.556 1.00 . A A . 9 HIS O 1 1
1 149 1 1 10 ALA C C 22.768 6.258 12.893 1.00 . A A . 10 ALA C 1 1
1 150 1 1 10 ALA CA C 22.626 7.776 12.815 1.00 . A A . 10 ALA CA 1 1
1 151 1 1 10 ALA CB C 21.846 8.294 14.013 1.00 . A A . 10 ALA CB 1 1
1 152 1 1 10 ALA H H 21.006 8.119 11.496 1.00 . A A . 10 ALA H 1 1
1 153 1 1 10 ALA HA H 23.612 8.220 12.842 1.00 . A A . 10 ALA HA 1 1
1 154 1 1 10 ALA HB1 H 20.854 7.866 14.009 1.00 . A A . 10 ALA HB1 1 1
1 155 1 1 10 ALA HB2 H 21.774 9.370 13.958 1.00 . A A . 10 ALA HB2 1 1
1 156 1 1 10 ALA HB3 H 22.356 8.013 14.922 1.00 . A A . 10 ALA HB3 1 1
1 157 1 1 10 ALA N N 21.979 8.199 11.577 1.00 . A A . 10 ALA N 1 1
1 158 1 1 10 ALA O O 23.069 5.711 13.953 1.00 . A A . 10 ALA O 1 1
1 159 1 1 11 GLY C C 21.413 3.447 12.225 1.00 . A A . 11 GLY C 1 1
1 160 1 1 11 GLY CA C 22.677 4.134 11.749 1.00 . A A . 11 GLY CA 1 1
1 161 1 1 11 GLY H H 22.359 6.068 10.942 1.00 . A A . 11 GLY H 1 1
1 162 1 1 11 GLY HA2 H 22.887 3.814 10.740 1.00 . A A . 11 GLY HA2 1 1
1 163 1 1 11 GLY HA3 H 23.496 3.837 12.387 1.00 . A A . 11 GLY HA3 1 1
1 164 1 1 11 GLY N N 22.566 5.582 11.770 1.00 . A A . 11 GLY N 1 1
1 165 1 1 11 GLY O O 21.417 2.250 12.517 1.00 . A A . 11 GLY O 1 1
1 166 1 1 12 CYS C C 18.519 2.696 11.668 1.00 . A A . 12 CYS C 1 1
1 167 1 1 12 CYS CA C 19.045 3.669 12.722 1.00 . A A . 12 CYS CA 1 1
1 168 1 1 12 CYS CB C 18.050 4.812 12.928 1.00 . A A . 12 CYS CB 1 1
1 169 1 1 12 CYS H H 20.401 5.158 12.092 1.00 . A A . 12 CYS H 1 1
1 170 1 1 12 CYS HA H 19.182 3.142 13.654 1.00 . A A . 12 CYS HA 1 1
1 171 1 1 12 CYS HB2 H 17.791 5.233 11.968 1.00 . A A . 12 CYS HB2 1 1
1 172 1 1 12 CYS HB3 H 17.159 4.424 13.399 1.00 . A A . 12 CYS HB3 1 1
1 173 1 1 12 CYS HG H 19.050 5.622 15.129 1.00 . A A . 12 CYS HG 1 1
1 174 1 1 12 CYS N N 20.331 4.207 12.309 1.00 . A A . 12 CYS N 1 1
1 175 1 1 12 CYS O O 18.845 2.826 10.488 1.00 . A A . 12 CYS O 1 1
1 176 1 1 12 CYS SG S 18.684 6.150 13.963 1.00 . A A . 12 CYS SG 1 1
1 177 1 1 13 PRO C C 16.481 1.332 9.942 1.00 . A A . 13 PRO C 1 1
1 178 1 1 13 PRO CA C 17.145 0.703 11.163 1.00 . A A . 13 PRO CA 1 1
1 179 1 1 13 PRO CB C 16.108 -0.012 12.027 1.00 . A A . 13 PRO CB 1 1
1 180 1 1 13 PRO CD C 17.268 1.489 13.470 1.00 . A A . 13 PRO CD 1 1
1 181 1 1 13 PRO CG C 16.609 0.141 13.419 1.00 . A A . 13 PRO CG 1 1
1 182 1 1 13 PRO HA H 17.899 0.000 10.841 1.00 . A A . 13 PRO HA 1 1
1 183 1 1 13 PRO HB2 H 15.143 0.455 11.897 1.00 . A A . 13 PRO HB2 1 1
1 184 1 1 13 PRO HB3 H 16.052 -1.052 11.741 1.00 . A A . 13 PRO HB3 1 1
1 185 1 1 13 PRO HD2 H 16.560 2.244 13.777 1.00 . A A . 13 PRO HD2 1 1
1 186 1 1 13 PRO HD3 H 18.116 1.469 14.141 1.00 . A A . 13 PRO HD3 1 1
1 187 1 1 13 PRO HG2 H 15.782 0.100 14.114 1.00 . A A . 13 PRO HG2 1 1
1 188 1 1 13 PRO HG3 H 17.325 -0.636 13.639 1.00 . A A . 13 PRO HG3 1 1
1 189 1 1 13 PRO N N 17.705 1.711 12.079 1.00 . A A . 13 PRO N 1 1
1 190 1 1 13 PRO O O 16.728 0.923 8.805 1.00 . A A . 13 PRO O 1 1
1 191 1 1 14 VAL C C 15.962 3.728 8.178 1.00 . A A . 14 VAL C 1 1
1 192 1 1 14 VAL CA C 14.964 3.056 9.121 1.00 . A A . 14 VAL CA 1 1
1 193 1 1 14 VAL CB C 14.007 4.119 9.703 1.00 . A A . 14 VAL CB 1 1
1 194 1 1 14 VAL CG1 C 13.173 4.760 8.605 1.00 . A A . 14 VAL CG1 1 1
1 195 1 1 14 VAL CG2 C 13.112 3.506 10.770 1.00 . A A . 14 VAL CG2 1 1
1 196 1 1 14 VAL H H 15.519 2.625 11.116 1.00 . A A . 14 VAL H 1 1
1 197 1 1 14 VAL HA H 14.381 2.337 8.564 1.00 . A A . 14 VAL HA 1 1
1 198 1 1 14 VAL HB H 14.603 4.892 10.166 1.00 . A A . 14 VAL HB 1 1
1 199 1 1 14 VAL HG11 H 12.509 5.493 9.040 1.00 . A A . 14 VAL HG11 1 1
1 200 1 1 14 VAL HG12 H 12.593 4.000 8.102 1.00 . A A . 14 VAL HG12 1 1
1 201 1 1 14 VAL HG13 H 13.826 5.245 7.894 1.00 . A A . 14 VAL HG13 1 1
1 202 1 1 14 VAL HG21 H 12.447 4.263 11.161 1.00 . A A . 14 VAL HG21 1 1
1 203 1 1 14 VAL HG22 H 13.723 3.116 11.571 1.00 . A A . 14 VAL HG22 1 1
1 204 1 1 14 VAL HG23 H 12.531 2.706 10.337 1.00 . A A . 14 VAL HG23 1 1
1 205 1 1 14 VAL N N 15.662 2.347 10.187 1.00 . A A . 14 VAL N 1 1
1 206 1 1 14 VAL O O 15.747 3.796 6.967 1.00 . A A . 14 VAL O 1 1
1 207 1 1 15 CYS C C 18.802 3.837 7.060 1.00 . A A . 15 CYS C 1 1
1 208 1 1 15 CYS CA C 18.112 4.848 7.967 1.00 . A A . 15 CYS CA 1 1
1 209 1 1 15 CYS CB C 19.134 5.496 8.896 1.00 . A A . 15 CYS CB 1 1
1 210 1 1 15 CYS H H 17.184 4.104 9.711 1.00 . A A . 15 CYS H 1 1
1 211 1 1 15 CYS HA H 17.652 5.613 7.357 1.00 . A A . 15 CYS HA 1 1
1 212 1 1 15 CYS HB2 H 19.640 4.724 9.456 1.00 . A A . 15 CYS HB2 1 1
1 213 1 1 15 CYS HB3 H 19.857 6.033 8.300 1.00 . A A . 15 CYS HB3 1 1
1 214 1 1 15 CYS HG H 17.492 7.368 9.457 1.00 . A A . 15 CYS HG 1 1
1 215 1 1 15 CYS N N 17.065 4.202 8.744 1.00 . A A . 15 CYS N 1 1
1 216 1 1 15 CYS O O 19.089 4.127 5.898 1.00 . A A . 15 CYS O 1 1
1 217 1 1 15 CYS SG S 18.423 6.660 10.083 1.00 . A A . 15 CYS SG 1 1
1 218 1 1 16 VAL C C 18.830 1.201 5.628 1.00 . A A . 16 VAL C 1 1
1 219 1 1 16 VAL CA C 19.681 1.574 6.839 1.00 . A A . 16 VAL CA 1 1
1 220 1 1 16 VAL CB C 19.908 0.322 7.716 1.00 . A A . 16 VAL CB 1 1
1 221 1 1 16 VAL CG1 C 20.544 -0.799 6.907 1.00 . A A . 16 VAL CG1 1 1
1 222 1 1 16 VAL CG2 C 20.768 0.662 8.924 1.00 . A A . 16 VAL CG2 1 1
1 223 1 1 16 VAL H H 18.810 2.489 8.537 1.00 . A A . 16 VAL H 1 1
1 224 1 1 16 VAL HA H 20.643 1.929 6.496 1.00 . A A . 16 VAL HA 1 1
1 225 1 1 16 VAL HB H 18.948 -0.022 8.071 1.00 . A A . 16 VAL HB 1 1
1 226 1 1 16 VAL HG11 H 21.499 -0.470 6.524 1.00 . A A . 16 VAL HG11 1 1
1 227 1 1 16 VAL HG12 H 19.897 -1.059 6.082 1.00 . A A . 16 VAL HG12 1 1
1 228 1 1 16 VAL HG13 H 20.687 -1.663 7.539 1.00 . A A . 16 VAL HG13 1 1
1 229 1 1 16 VAL HG21 H 20.271 1.413 9.520 1.00 . A A . 16 VAL HG21 1 1
1 230 1 1 16 VAL HG22 H 21.724 1.040 8.592 1.00 . A A . 16 VAL HG22 1 1
1 231 1 1 16 VAL HG23 H 20.921 -0.226 9.519 1.00 . A A . 16 VAL HG23 1 1
1 232 1 1 16 VAL N N 19.051 2.648 7.598 1.00 . A A . 16 VAL N 1 1
1 233 1 1 16 VAL O O 19.353 0.950 4.543 1.00 . A A . 16 VAL O 1 1
1 234 1 1 17 SER C C 16.725 1.904 3.605 1.00 . A A . 17 SER C 1 1
1 235 1 1 17 SER CA C 16.588 0.884 4.738 1.00 . A A . 17 SER CA 1 1
1 236 1 1 17 SER CB C 15.156 0.873 5.274 1.00 . A A . 17 SER CB 1 1
1 237 1 1 17 SER H H 17.159 1.376 6.714 1.00 . A A . 17 SER H 1 1
1 238 1 1 17 SER HA H 16.829 -0.096 4.355 1.00 . A A . 17 SER HA 1 1
1 239 1 1 17 SER HB2 H 14.876 1.873 5.571 1.00 . A A . 17 SER HB2 1 1
1 240 1 1 17 SER HB3 H 14.485 0.524 4.503 1.00 . A A . 17 SER HB3 1 1
1 241 1 1 17 SER HG H 15.538 -0.796 6.230 1.00 . A A . 17 SER HG 1 1
1 242 1 1 17 SER N N 17.516 1.185 5.818 1.00 . A A . 17 SER N 1 1
1 243 1 1 17 SER O O 16.786 1.542 2.430 1.00 . A A . 17 SER O 1 1
1 244 1 1 17 SER OG O 15.046 0.014 6.400 1.00 . A A . 17 SER OG 1 1
1 245 1 1 18 ALA C C 18.290 4.238 2.316 1.00 . A A . 18 ALA C 1 1
1 246 1 1 18 ALA CA C 16.919 4.249 2.988 1.00 . A A . 18 ALA CA 1 1
1 247 1 1 18 ALA CB C 16.655 5.598 3.640 1.00 . A A . 18 ALA CB 1 1
1 248 1 1 18 ALA H H 16.784 3.407 4.927 1.00 . A A . 18 ALA H 1 1
1 249 1 1 18 ALA HA H 16.162 4.089 2.235 1.00 . A A . 18 ALA HA 1 1
1 250 1 1 18 ALA HB1 H 16.672 6.371 2.886 1.00 . A A . 18 ALA HB1 1 1
1 251 1 1 18 ALA HB2 H 17.420 5.798 4.377 1.00 . A A . 18 ALA HB2 1 1
1 252 1 1 18 ALA HB3 H 15.688 5.584 4.119 1.00 . A A . 18 ALA HB3 1 1
1 253 1 1 18 ALA N N 16.804 3.180 3.970 1.00 . A A . 18 ALA N 1 1
1 254 1 1 18 ALA O O 18.402 4.478 1.114 1.00 . A A . 18 ALA O 1 1
1 255 1 1 19 GLU C C 20.822 2.734 1.575 1.00 . A A . 19 GLU C 1 1
1 256 1 1 19 GLU CA C 20.685 3.886 2.569 1.00 . A A . 19 GLU CA 1 1
1 257 1 1 19 GLU CB C 21.688 3.709 3.713 1.00 . A A . 19 GLU CB 1 1
1 258 1 1 19 GLU CD C 24.100 3.334 4.372 1.00 . A A . 19 GLU CD 1 1
1 259 1 1 19 GLU CG C 23.139 3.686 3.255 1.00 . A A . 19 GLU CG 1 1
1 260 1 1 19 GLU H H 19.176 3.791 4.053 1.00 . A A . 19 GLU H 1 1
1 261 1 1 19 GLU HA H 20.891 4.817 2.058 1.00 . A A . 19 GLU HA 1 1
1 262 1 1 19 GLU HB2 H 21.568 4.524 4.411 1.00 . A A . 19 GLU HB2 1 1
1 263 1 1 19 GLU HB3 H 21.479 2.779 4.218 1.00 . A A . 19 GLU HB3 1 1
1 264 1 1 19 GLU HG2 H 23.243 2.953 2.469 1.00 . A A . 19 GLU HG2 1 1
1 265 1 1 19 GLU HG3 H 23.397 4.662 2.871 1.00 . A A . 19 GLU HG3 1 1
1 266 1 1 19 GLU N N 19.327 3.952 3.094 1.00 . A A . 19 GLU N 1 1
1 267 1 1 19 GLU O O 21.284 2.920 0.449 1.00 . A A . 19 GLU O 1 1
1 268 1 1 19 GLU OE1 O 24.357 2.129 4.580 1.00 . A A . 19 GLU OE1 1 1
1 269 1 1 19 GLU OE2 O 24.612 4.254 5.041 1.00 . A A . 19 GLU OE2 1 1
1 270 1 1 20 GLN C C 19.722 0.436 -0.102 1.00 . A A . 20 GLN C 1 1
1 271 1 1 20 GLN CA C 20.517 0.342 1.198 1.00 . A A . 20 GLN CA 1 1
1 272 1 1 20 GLN CB C 20.049 -0.863 2.018 1.00 . A A . 20 GLN CB 1 1
1 273 1 1 20 GLN CD C 19.611 -3.345 2.110 1.00 . A A . 20 GLN CD 1 1
1 274 1 1 20 GLN CG C 20.058 -2.176 1.255 1.00 . A A . 20 GLN CG 1 1
1 275 1 1 20 GLN H H 19.970 1.495 2.887 1.00 . A A . 20 GLN H 1 1
1 276 1 1 20 GLN HA H 21.562 0.215 0.958 1.00 . A A . 20 GLN HA 1 1
1 277 1 1 20 GLN HB2 H 20.695 -0.969 2.876 1.00 . A A . 20 GLN HB2 1 1
1 278 1 1 20 GLN HB3 H 19.041 -0.678 2.361 1.00 . A A . 20 GLN HB3 1 1
1 279 1 1 20 GLN HE21 H 20.373 -2.487 3.728 1.00 . A A . 20 GLN HE21 1 1
1 280 1 1 20 GLN HE22 H 19.629 -4.032 3.979 1.00 . A A . 20 GLN HE22 1 1
1 281 1 1 20 GLN HG2 H 19.392 -2.092 0.409 1.00 . A A . 20 GLN HG2 1 1
1 282 1 1 20 GLN HG3 H 21.062 -2.367 0.904 1.00 . A A . 20 GLN HG3 1 1
1 283 1 1 20 GLN N N 20.389 1.555 1.999 1.00 . A A . 20 GLN N 1 1
1 284 1 1 20 GLN NE2 N 19.898 -3.278 3.400 1.00 . A A . 20 GLN NE2 1 1
1 285 1 1 20 GLN O O 20.156 -0.062 -1.141 1.00 . A A . 20 GLN O 1 1
1 286 1 1 20 GLN OE1 O 19.016 -4.302 1.616 1.00 . A A . 20 GLN OE1 1 1
1 287 1 1 21 ALA C C 17.961 2.448 -2.004 1.00 . A A . 21 ALA C 1 1
1 288 1 1 21 ALA CA C 17.705 1.166 -1.218 1.00 . A A . 21 ALA CA 1 1
1 289 1 1 21 ALA CB C 16.244 1.075 -0.814 1.00 . A A . 21 ALA CB 1 1
1 290 1 1 21 ALA H H 18.277 1.482 0.796 1.00 . A A . 21 ALA H 1 1
1 291 1 1 21 ALA HA H 17.925 0.322 -1.855 1.00 . A A . 21 ALA HA 1 1
1 292 1 1 21 ALA HB1 H 16.080 0.165 -0.257 1.00 . A A . 21 ALA HB1 1 1
1 293 1 1 21 ALA HB2 H 15.626 1.072 -1.699 1.00 . A A . 21 ALA HB2 1 1
1 294 1 1 21 ALA HB3 H 15.988 1.926 -0.200 1.00 . A A . 21 ALA HB3 1 1
1 295 1 1 21 ALA N N 18.562 1.072 -0.048 1.00 . A A . 21 ALA N 1 1
1 296 1 1 21 ALA O O 18.502 2.409 -3.107 1.00 . A A . 21 ALA O 1 1
1 297 1 1 22 VAL C C 19.071 5.316 -2.387 1.00 . A A . 22 VAL C 1 1
1 298 1 1 22 VAL CA C 17.638 4.859 -2.126 1.00 . A A . 22 VAL CA 1 1
1 299 1 1 22 VAL CB C 16.889 5.960 -1.344 1.00 . A A . 22 VAL CB 1 1
1 300 1 1 22 VAL CG1 C 16.858 7.261 -2.134 1.00 . A A . 22 VAL CG1 1 1
1 301 1 1 22 VAL CG2 C 15.478 5.507 -0.997 1.00 . A A . 22 VAL CG2 1 1
1 302 1 1 22 VAL H H 17.302 3.564 -0.484 1.00 . A A . 22 VAL H 1 1
1 303 1 1 22 VAL HA H 17.140 4.726 -3.075 1.00 . A A . 22 VAL HA 1 1
1 304 1 1 22 VAL HB H 17.421 6.141 -0.421 1.00 . A A . 22 VAL HB 1 1
1 305 1 1 22 VAL HG11 H 16.296 8.003 -1.584 1.00 . A A . 22 VAL HG11 1 1
1 306 1 1 22 VAL HG12 H 16.387 7.090 -3.090 1.00 . A A . 22 VAL HG12 1 1
1 307 1 1 22 VAL HG13 H 17.866 7.614 -2.287 1.00 . A A . 22 VAL HG13 1 1
1 308 1 1 22 VAL HG21 H 15.526 4.627 -0.374 1.00 . A A . 22 VAL HG21 1 1
1 309 1 1 22 VAL HG22 H 14.941 5.276 -1.905 1.00 . A A . 22 VAL HG22 1 1
1 310 1 1 22 VAL HG23 H 14.965 6.297 -0.467 1.00 . A A . 22 VAL HG23 1 1
1 311 1 1 22 VAL N N 17.596 3.582 -1.420 1.00 . A A . 22 VAL N 1 1
1 312 1 1 22 VAL O O 19.428 5.641 -3.518 1.00 . A A . 22 VAL O 1 1
1 313 1 1 23 ALA C C 22.129 4.935 -2.351 1.00 . A A . 23 ALA C 1 1
1 314 1 1 23 ALA CA C 21.264 5.825 -1.458 1.00 . A A . 23 ALA CA 1 1
1 315 1 1 23 ALA CB C 21.892 5.974 -0.080 1.00 . A A . 23 ALA CB 1 1
1 316 1 1 23 ALA H H 19.582 4.968 -0.482 1.00 . A A . 23 ALA H 1 1
1 317 1 1 23 ALA HA H 21.210 6.808 -1.904 1.00 . A A . 23 ALA HA 1 1
1 318 1 1 23 ALA HB1 H 22.872 6.416 -0.178 1.00 . A A . 23 ALA HB1 1 1
1 319 1 1 23 ALA HB2 H 21.979 5.001 0.382 1.00 . A A . 23 ALA HB2 1 1
1 320 1 1 23 ALA HB3 H 21.269 6.609 0.532 1.00 . A A . 23 ALA HB3 1 1
1 321 1 1 23 ALA N N 19.898 5.317 -1.347 1.00 . A A . 23 ALA N 1 1
1 322 1 1 23 ALA O O 23.168 5.366 -2.850 1.00 . A A . 23 ALA O 1 1
1 323 1 1 24 ASN C C 21.829 2.828 -4.844 1.00 . A A . 24 ASN C 1 1
1 324 1 1 24 ASN CA C 22.420 2.786 -3.440 1.00 . A A . 24 ASN CA 1 1
1 325 1 1 24 ASN CB C 22.410 1.352 -2.904 1.00 . A A . 24 ASN CB 1 1
1 326 1 1 24 ASN CG C 23.470 1.105 -1.839 1.00 . A A . 24 ASN CG 1 1
1 327 1 1 24 ASN H H 20.899 3.382 -2.086 1.00 . A A . 24 ASN H 1 1
1 328 1 1 24 ASN HA H 23.444 3.128 -3.495 1.00 . A A . 24 ASN HA 1 1
1 329 1 1 24 ASN HB2 H 21.442 1.144 -2.473 1.00 . A A . 24 ASN HB2 1 1
1 330 1 1 24 ASN HB3 H 22.585 0.671 -3.724 1.00 . A A . 24 ASN HB3 1 1
1 331 1 1 24 ASN HD21 H 23.276 2.954 -1.142 1.00 . A A . 24 ASN HD21 1 1
1 332 1 1 24 ASN HD22 H 24.450 1.968 -0.336 1.00 . A A . 24 ASN HD22 1 1
1 333 1 1 24 ASN N N 21.705 3.695 -2.549 1.00 . A A . 24 ASN N 1 1
1 334 1 1 24 ASN ND2 N 23.760 2.109 -1.026 1.00 . A A . 24 ASN ND2 1 1
1 335 1 1 24 ASN O O 22.462 2.397 -5.809 1.00 . A A . 24 ASN O 1 1
1 336 1 1 24 ASN OD1 O 24.024 0.009 -1.749 1.00 . A A . 24 ASN OD1 1 1
1 337 1 1 25 ALA C C 20.486 4.747 -6.961 1.00 . A A . 25 ALA C 1 1
1 338 1 1 25 ALA CA C 19.963 3.506 -6.251 1.00 . A A . 25 ALA CA 1 1
1 339 1 1 25 ALA CB C 18.452 3.587 -6.087 1.00 . A A . 25 ALA CB 1 1
1 340 1 1 25 ALA H H 20.141 3.640 -4.146 1.00 . A A . 25 ALA H 1 1
1 341 1 1 25 ALA HA H 20.195 2.635 -6.846 1.00 . A A . 25 ALA HA 1 1
1 342 1 1 25 ALA HB1 H 18.201 4.453 -5.493 1.00 . A A . 25 ALA HB1 1 1
1 343 1 1 25 ALA HB2 H 18.095 2.695 -5.594 1.00 . A A . 25 ALA HB2 1 1
1 344 1 1 25 ALA HB3 H 17.989 3.670 -7.060 1.00 . A A . 25 ALA HB3 1 1
1 345 1 1 25 ALA N N 20.613 3.352 -4.956 1.00 . A A . 25 ALA N 1 1
1 346 1 1 25 ALA O O 20.387 4.872 -8.184 1.00 . A A . 25 ALA O 1 1
1 347 1 1 26 ILE C C 23.028 6.567 -7.258 1.00 . A A . 26 ILE C 1 1
1 348 1 1 26 ILE CA C 21.631 6.872 -6.732 1.00 . A A . 26 ILE CA 1 1
1 349 1 1 26 ILE CB C 21.709 7.994 -5.675 1.00 . A A . 26 ILE CB 1 1
1 350 1 1 26 ILE CD1 C 20.314 9.335 -4.017 1.00 . A A . 26 ILE CD1 1 1
1 351 1 1 26 ILE CG1 C 20.315 8.301 -5.121 1.00 . A A . 26 ILE CG1 1 1
1 352 1 1 26 ILE CG2 C 22.331 9.248 -6.276 1.00 . A A . 26 ILE CG2 1 1
1 353 1 1 26 ILE H H 21.043 5.529 -5.214 1.00 . A A . 26 ILE H 1 1
1 354 1 1 26 ILE HA H 21.013 7.212 -7.551 1.00 . A A . 26 ILE HA 1 1
1 355 1 1 26 ILE HB H 22.344 7.657 -4.870 1.00 . A A . 26 ILE HB 1 1
1 356 1 1 26 ILE HD11 H 19.303 9.492 -3.670 1.00 . A A . 26 ILE HD11 1 1
1 357 1 1 26 ILE HD12 H 20.713 10.265 -4.393 1.00 . A A . 26 ILE HD12 1 1
1 358 1 1 26 ILE HD13 H 20.925 8.987 -3.197 1.00 . A A . 26 ILE HD13 1 1
1 359 1 1 26 ILE HG12 H 19.690 8.671 -5.920 1.00 . A A . 26 ILE HG12 1 1
1 360 1 1 26 ILE HG13 H 19.885 7.392 -4.726 1.00 . A A . 26 ILE HG13 1 1
1 361 1 1 26 ILE HG21 H 21.728 9.584 -7.106 1.00 . A A . 26 ILE HG21 1 1
1 362 1 1 26 ILE HG22 H 23.328 9.023 -6.623 1.00 . A A . 26 ILE HG22 1 1
1 363 1 1 26 ILE HG23 H 22.375 10.022 -5.525 1.00 . A A . 26 ILE HG23 1 1
1 364 1 1 26 ILE N N 21.035 5.668 -6.184 1.00 . A A . 26 ILE N 1 1
1 365 1 1 26 ILE O O 23.846 5.964 -6.564 1.00 . A A . 26 ILE O 1 1
1 366 1 1 27 ASP C C 25.533 7.864 -8.834 1.00 . A A . 27 ASP C 1 1
1 367 1 1 27 ASP CA C 24.571 6.723 -9.124 1.00 . A A . 27 ASP CA 1 1
1 368 1 1 27 ASP CB C 24.406 6.546 -10.636 1.00 . A A . 27 ASP CB 1 1
1 369 1 1 27 ASP CG C 23.726 7.729 -11.292 1.00 . A A . 27 ASP CG 1 1
1 370 1 1 27 ASP H H 22.606 7.473 -8.984 1.00 . A A . 27 ASP H 1 1
1 371 1 1 27 ASP HA H 24.972 5.813 -8.705 1.00 . A A . 27 ASP HA 1 1
1 372 1 1 27 ASP HB2 H 25.380 6.422 -11.086 1.00 . A A . 27 ASP HB2 1 1
1 373 1 1 27 ASP HB3 H 23.813 5.663 -10.826 1.00 . A A . 27 ASP HB3 1 1
1 374 1 1 27 ASP N N 23.287 6.972 -8.491 1.00 . A A . 27 ASP N 1 1
1 375 1 1 27 ASP O O 25.166 9.038 -8.943 1.00 . A A . 27 ASP O 1 1
1 376 1 1 27 ASP OD1 O 22.487 7.836 -11.175 1.00 . A A . 27 ASP OD1 1 1
1 377 1 1 27 ASP OD2 O 24.415 8.553 -11.926 1.00 . A A . 27 ASP OD2 1 1
1 378 1 1 28 PRO C C 28.237 9.308 -9.412 1.00 . A A . 28 PRO C 1 1
1 379 1 1 28 PRO CA C 27.818 8.528 -8.168 1.00 . A A . 28 PRO CA 1 1
1 380 1 1 28 PRO CB C 28.993 7.693 -7.640 1.00 . A A . 28 PRO CB 1 1
1 381 1 1 28 PRO CD C 27.262 6.162 -8.239 1.00 . A A . 28 PRO CD 1 1
1 382 1 1 28 PRO CG C 28.412 6.364 -7.298 1.00 . A A . 28 PRO CG 1 1
1 383 1 1 28 PRO HA H 27.497 9.222 -7.404 1.00 . A A . 28 PRO HA 1 1
1 384 1 1 28 PRO HB2 H 29.747 7.605 -8.410 1.00 . A A . 28 PRO HB2 1 1
1 385 1 1 28 PRO HB3 H 29.415 8.173 -6.771 1.00 . A A . 28 PRO HB3 1 1
1 386 1 1 28 PRO HD2 H 27.602 5.721 -9.165 1.00 . A A . 28 PRO HD2 1 1
1 387 1 1 28 PRO HD3 H 26.501 5.549 -7.780 1.00 . A A . 28 PRO HD3 1 1
1 388 1 1 28 PRO HG2 H 29.152 5.590 -7.439 1.00 . A A . 28 PRO HG2 1 1
1 389 1 1 28 PRO HG3 H 28.061 6.368 -6.275 1.00 . A A . 28 PRO HG3 1 1
1 390 1 1 28 PRO N N 26.776 7.533 -8.453 1.00 . A A . 28 PRO N 1 1
1 391 1 1 28 PRO O O 29.041 10.238 -9.332 1.00 . A A . 28 PRO O 1 1
1 392 1 1 29 SER C C 27.259 10.953 -11.835 1.00 . A A . 29 SER C 1 1
1 393 1 1 29 SER CA C 27.971 9.603 -11.807 1.00 . A A . 29 SER CA 1 1
1 394 1 1 29 SER CB C 27.525 8.736 -12.985 1.00 . A A . 29 SER CB 1 1
1 395 1 1 29 SER H H 27.084 8.152 -10.562 1.00 . A A . 29 SER H 1 1
1 396 1 1 29 SER HA H 29.036 9.766 -11.871 1.00 . A A . 29 SER HA 1 1
1 397 1 1 29 SER HB2 H 26.448 8.671 -12.994 1.00 . A A . 29 SER HB2 1 1
1 398 1 1 29 SER HB3 H 27.868 9.180 -13.908 1.00 . A A . 29 SER HB3 1 1
1 399 1 1 29 SER HG H 28.758 7.421 -12.208 1.00 . A A . 29 SER HG 1 1
1 400 1 1 29 SER N N 27.695 8.917 -10.560 1.00 . A A . 29 SER N 1 1
1 401 1 1 29 SER O O 27.860 11.976 -12.161 1.00 . A A . 29 SER O 1 1
1 402 1 1 29 SER OG O 28.063 7.428 -12.878 1.00 . A A . 29 SER OG 1 1
1 403 1 1 30 LYS C C 25.311 12.818 -10.032 1.00 . A A . 30 LYS C 1 1
1 404 1 1 30 LYS CA C 25.212 12.186 -11.414 1.00 . A A . 30 LYS CA 1 1
1 405 1 1 30 LYS CB C 23.742 11.944 -11.764 1.00 . A A . 30 LYS CB 1 1
1 406 1 1 30 LYS CD C 22.002 11.647 -13.553 1.00 . A A . 30 LYS CD 1 1
1 407 1 1 30 LYS CE C 21.407 10.353 -13.022 1.00 . A A . 30 LYS CE 1 1
1 408 1 1 30 LYS CG C 23.489 11.760 -13.250 1.00 . A A . 30 LYS CG 1 1
1 409 1 1 30 LYS H H 25.533 10.094 -11.284 1.00 . A A . 30 LYS H 1 1
1 410 1 1 30 LYS HA H 25.631 12.870 -12.135 1.00 . A A . 30 LYS HA 1 1
1 411 1 1 30 LYS HB2 H 23.404 11.055 -11.251 1.00 . A A . 30 LYS HB2 1 1
1 412 1 1 30 LYS HB3 H 23.160 12.788 -11.425 1.00 . A A . 30 LYS HB3 1 1
1 413 1 1 30 LYS HD2 H 21.489 12.478 -13.088 1.00 . A A . 30 LYS HD2 1 1
1 414 1 1 30 LYS HD3 H 21.859 11.687 -14.623 1.00 . A A . 30 LYS HD3 1 1
1 415 1 1 30 LYS HE2 H 21.502 10.342 -11.947 1.00 . A A . 30 LYS HE2 1 1
1 416 1 1 30 LYS HE3 H 20.362 10.316 -13.291 1.00 . A A . 30 LYS HE3 1 1
1 417 1 1 30 LYS HG2 H 23.890 12.609 -13.782 1.00 . A A . 30 LYS HG2 1 1
1 418 1 1 30 LYS HG3 H 23.985 10.858 -13.580 1.00 . A A . 30 LYS HG3 1 1
1 419 1 1 30 LYS HZ1 H 22.367 9.322 -14.571 1.00 . A A . 30 LYS HZ1 1 1
1 420 1 1 30 LYS HZ2 H 21.448 8.335 -13.543 1.00 . A A . 30 LYS HZ2 1 1
1 421 1 1 30 LYS HZ3 H 22.947 8.937 -13.019 1.00 . A A . 30 LYS HZ3 1 1
1 422 1 1 30 LYS N N 25.977 10.950 -11.485 1.00 . A A . 30 LYS N 1 1
1 423 1 1 30 LYS NZ N 22.093 9.156 -13.578 1.00 . A A . 30 LYS NZ 1 1
1 424 1 1 30 LYS O O 25.502 14.027 -9.909 1.00 . A A . 30 LYS O 1 1
1 425 1 1 31 TYR C C 26.219 11.824 -6.768 1.00 . A A . 31 TYR C 1 1
1 426 1 1 31 TYR CA C 25.175 12.512 -7.632 1.00 . A A . 31 TYR CA 1 1
1 427 1 1 31 TYR CB C 23.789 12.332 -7.006 1.00 . A A . 31 TYR CB 1 1
1 428 1 1 31 TYR CD1 C 22.120 13.013 -8.780 1.00 . A A . 31 TYR CD1 1 1
1 429 1 1 31 TYR CD2 C 22.362 14.405 -6.862 1.00 . A A . 31 TYR CD2 1 1
1 430 1 1 31 TYR CE1 C 21.162 13.869 -9.287 1.00 . A A . 31 TYR CE1 1 1
1 431 1 1 31 TYR CE2 C 21.403 15.265 -7.361 1.00 . A A . 31 TYR CE2 1 1
1 432 1 1 31 TYR CG C 22.737 13.267 -7.561 1.00 . A A . 31 TYR CG 1 1
1 433 1 1 31 TYR CZ C 20.807 14.994 -8.573 1.00 . A A . 31 TYR CZ 1 1
1 434 1 1 31 TYR H H 25.127 11.032 -9.145 1.00 . A A . 31 TYR H 1 1
1 435 1 1 31 TYR HA H 25.402 13.567 -7.673 1.00 . A A . 31 TYR HA 1 1
1 436 1 1 31 TYR HB2 H 23.455 11.320 -7.179 1.00 . A A . 31 TYR HB2 1 1
1 437 1 1 31 TYR HB3 H 23.859 12.504 -5.942 1.00 . A A . 31 TYR HB3 1 1
1 438 1 1 31 TYR HD1 H 22.402 12.131 -9.337 1.00 . A A . 31 TYR HD1 1 1
1 439 1 1 31 TYR HD2 H 22.831 14.617 -5.912 1.00 . A A . 31 TYR HD2 1 1
1 440 1 1 31 TYR HE1 H 20.695 13.654 -10.236 1.00 . A A . 31 TYR HE1 1 1
1 441 1 1 31 TYR HE2 H 21.126 16.146 -6.801 1.00 . A A . 31 TYR HE2 1 1
1 442 1 1 31 TYR HH H 20.106 16.764 -8.866 1.00 . A A . 31 TYR HH 1 1
1 443 1 1 31 TYR N N 25.192 12.002 -8.994 1.00 . A A . 31 TYR N 1 1
1 444 1 1 31 TYR O O 26.219 10.603 -6.627 1.00 . A A . 31 TYR O 1 1
1 445 1 1 31 TYR OH O 19.855 15.852 -9.072 1.00 . A A . 31 TYR OH 1 1
1 446 1 1 32 THR C C 27.477 11.909 -3.896 1.00 . A A . 32 THR C 1 1
1 447 1 1 32 THR CA C 28.103 12.103 -5.276 1.00 . A A . 32 THR CA 1 1
1 448 1 1 32 THR CB C 29.307 13.061 -5.175 1.00 . A A . 32 THR CB 1 1
1 449 1 1 32 THR CG2 C 30.431 12.447 -4.351 1.00 . A A . 32 THR CG2 1 1
1 450 1 1 32 THR H H 27.085 13.580 -6.387 1.00 . A A . 32 THR H 1 1
1 451 1 1 32 THR HA H 28.450 11.149 -5.647 1.00 . A A . 32 THR HA 1 1
1 452 1 1 32 THR HB H 28.983 13.973 -4.694 1.00 . A A . 32 THR HB 1 1
1 453 1 1 32 THR HG1 H 29.268 14.091 -6.859 1.00 . A A . 32 THR HG1 1 1
1 454 1 1 32 THR HG21 H 31.263 13.135 -4.309 1.00 . A A . 32 THR HG21 1 1
1 455 1 1 32 THR HG22 H 30.750 11.523 -4.810 1.00 . A A . 32 THR HG22 1 1
1 456 1 1 32 THR HG23 H 30.077 12.250 -3.351 1.00 . A A . 32 THR HG23 1 1
1 457 1 1 32 THR N N 27.106 12.616 -6.194 1.00 . A A . 32 THR N 1 1
1 458 1 1 32 THR O O 27.189 12.880 -3.196 1.00 . A A . 32 THR O 1 1
1 459 1 1 32 THR OG1 O 29.789 13.372 -6.492 1.00 . A A . 32 THR OG1 1 1
1 460 1 1 33 VAL C C 27.598 10.363 -1.123 1.00 . A A . 33 VAL C 1 1
1 461 1 1 33 VAL CA C 26.594 10.326 -2.272 1.00 . A A . 33 VAL CA 1 1
1 462 1 1 33 VAL CB C 25.929 8.932 -2.322 1.00 . A A . 33 VAL CB 1 1
1 463 1 1 33 VAL CG1 C 25.157 8.655 -1.040 1.00 . A A . 33 VAL CG1 1 1
1 464 1 1 33 VAL CG2 C 25.018 8.814 -3.535 1.00 . A A . 33 VAL CG2 1 1
1 465 1 1 33 VAL H H 27.502 9.927 -4.137 1.00 . A A . 33 VAL H 1 1
1 466 1 1 33 VAL HA H 25.826 11.063 -2.088 1.00 . A A . 33 VAL HA 1 1
1 467 1 1 33 VAL HB H 26.708 8.188 -2.411 1.00 . A A . 33 VAL HB 1 1
1 468 1 1 33 VAL HG11 H 24.396 9.411 -0.907 1.00 . A A . 33 VAL HG11 1 1
1 469 1 1 33 VAL HG12 H 25.834 8.673 -0.200 1.00 . A A . 33 VAL HG12 1 1
1 470 1 1 33 VAL HG13 H 24.689 7.683 -1.104 1.00 . A A . 33 VAL HG13 1 1
1 471 1 1 33 VAL HG21 H 24.243 9.564 -3.478 1.00 . A A . 33 VAL HG21 1 1
1 472 1 1 33 VAL HG22 H 24.568 7.832 -3.553 1.00 . A A . 33 VAL HG22 1 1
1 473 1 1 33 VAL HG23 H 25.597 8.962 -4.435 1.00 . A A . 33 VAL HG23 1 1
1 474 1 1 33 VAL N N 27.238 10.654 -3.536 1.00 . A A . 33 VAL N 1 1
1 475 1 1 33 VAL O O 28.460 9.491 -1.005 1.00 . A A . 33 VAL O 1 1
1 476 1 1 34 GLU C C 27.630 11.162 2.130 1.00 . A A . 34 GLU C 1 1
1 477 1 1 34 GLU CA C 28.369 11.537 0.853 1.00 . A A . 34 GLU CA 1 1
1 478 1 1 34 GLU CB C 28.881 12.976 0.929 1.00 . A A . 34 GLU CB 1 1
1 479 1 1 34 GLU CD C 30.008 14.861 -0.326 1.00 . A A . 34 GLU CD 1 1
1 480 1 1 34 GLU CG C 29.709 13.378 -0.279 1.00 . A A . 34 GLU CG 1 1
1 481 1 1 34 GLU H H 26.791 12.059 -0.456 1.00 . A A . 34 GLU H 1 1
1 482 1 1 34 GLU HA H 29.206 10.867 0.724 1.00 . A A . 34 GLU HA 1 1
1 483 1 1 34 GLU HB2 H 28.036 13.645 1.002 1.00 . A A . 34 GLU HB2 1 1
1 484 1 1 34 GLU HB3 H 29.494 13.084 1.812 1.00 . A A . 34 GLU HB3 1 1
1 485 1 1 34 GLU HG2 H 30.644 12.840 -0.250 1.00 . A A . 34 GLU HG2 1 1
1 486 1 1 34 GLU HG3 H 29.168 13.107 -1.173 1.00 . A A . 34 GLU HG3 1 1
1 487 1 1 34 GLU N N 27.490 11.383 -0.294 1.00 . A A . 34 GLU N 1 1
1 488 1 1 34 GLU O O 26.903 11.972 2.698 1.00 . A A . 34 GLU O 1 1
1 489 1 1 34 GLU OE1 O 31.032 15.287 0.252 1.00 . A A . 34 GLU OE1 1 1
1 490 1 1 34 GLU OE2 O 29.234 15.606 -0.954 1.00 . A A . 34 GLU OE2 1 1
1 491 1 1 35 ILE C C 27.834 9.851 5.014 1.00 . A A . 35 ILE C 1 1
1 492 1 1 35 ILE CA C 27.095 9.439 3.744 1.00 . A A . 35 ILE CA 1 1
1 493 1 1 35 ILE CB C 26.925 7.906 3.711 1.00 . A A . 35 ILE CB 1 1
1 494 1 1 35 ILE CD1 C 25.972 5.996 2.313 1.00 . A A . 35 ILE CD1 1 1
1 495 1 1 35 ILE CG1 C 26.138 7.493 2.463 1.00 . A A . 35 ILE CG1 1 1
1 496 1 1 35 ILE CG2 C 26.227 7.413 4.973 1.00 . A A . 35 ILE CG2 1 1
1 497 1 1 35 ILE H H 28.397 9.320 2.083 1.00 . A A . 35 ILE H 1 1
1 498 1 1 35 ILE HA H 26.111 9.888 3.755 1.00 . A A . 35 ILE HA 1 1
1 499 1 1 35 ILE HB H 27.906 7.457 3.673 1.00 . A A . 35 ILE HB 1 1
1 500 1 1 35 ILE HD11 H 25.403 5.785 1.419 1.00 . A A . 35 ILE HD11 1 1
1 501 1 1 35 ILE HD12 H 25.450 5.604 3.172 1.00 . A A . 35 ILE HD12 1 1
1 502 1 1 35 ILE HD13 H 26.944 5.533 2.239 1.00 . A A . 35 ILE HD13 1 1
1 503 1 1 35 ILE HG12 H 25.152 7.930 2.507 1.00 . A A . 35 ILE HG12 1 1
1 504 1 1 35 ILE HG13 H 26.650 7.861 1.586 1.00 . A A . 35 ILE HG13 1 1
1 505 1 1 35 ILE HG21 H 25.245 7.859 5.040 1.00 . A A . 35 ILE HG21 1 1
1 506 1 1 35 ILE HG22 H 26.809 7.694 5.838 1.00 . A A . 35 ILE HG22 1 1
1 507 1 1 35 ILE HG23 H 26.132 6.337 4.936 1.00 . A A . 35 ILE HG23 1 1
1 508 1 1 35 ILE N N 27.791 9.923 2.562 1.00 . A A . 35 ILE N 1 1
1 509 1 1 35 ILE O O 29.039 9.624 5.150 1.00 . A A . 35 ILE O 1 1
1 510 1 1 36 VAL C C 26.950 10.251 8.355 1.00 . A A . 36 VAL C 1 1
1 511 1 1 36 VAL CA C 27.665 10.926 7.189 1.00 . A A . 36 VAL CA 1 1
1 512 1 1 36 VAL CB C 27.560 12.459 7.337 1.00 . A A . 36 VAL CB 1 1
1 513 1 1 36 VAL CG1 C 28.184 12.920 8.646 1.00 . A A . 36 VAL CG1 1 1
1 514 1 1 36 VAL CG2 C 28.214 13.161 6.154 1.00 . A A . 36 VAL CG2 1 1
1 515 1 1 36 VAL H H 26.145 10.621 5.753 1.00 . A A . 36 VAL H 1 1
1 516 1 1 36 VAL HA H 28.710 10.650 7.211 1.00 . A A . 36 VAL HA 1 1
1 517 1 1 36 VAL HB H 26.514 12.727 7.351 1.00 . A A . 36 VAL HB 1 1
1 518 1 1 36 VAL HG11 H 29.225 12.635 8.668 1.00 . A A . 36 VAL HG11 1 1
1 519 1 1 36 VAL HG12 H 27.666 12.459 9.473 1.00 . A A . 36 VAL HG12 1 1
1 520 1 1 36 VAL HG13 H 28.104 13.995 8.724 1.00 . A A . 36 VAL HG13 1 1
1 521 1 1 36 VAL HG21 H 29.258 12.887 6.105 1.00 . A A . 36 VAL HG21 1 1
1 522 1 1 36 VAL HG22 H 28.128 14.231 6.276 1.00 . A A . 36 VAL HG22 1 1
1 523 1 1 36 VAL HG23 H 27.721 12.863 5.240 1.00 . A A . 36 VAL HG23 1 1
1 524 1 1 36 VAL N N 27.105 10.471 5.929 1.00 . A A . 36 VAL N 1 1
1 525 1 1 36 VAL O O 25.756 10.470 8.579 1.00 . A A . 36 VAL O 1 1
1 526 1 1 37 HIS C C 27.120 9.544 11.462 1.00 . A A . 37 HIS C 1 1
1 527 1 1 37 HIS CA C 27.118 8.682 10.200 1.00 . A A . 37 HIS CA 1 1
1 528 1 1 37 HIS CB C 27.909 7.394 10.430 1.00 . A A . 37 HIS CB 1 1
1 529 1 1 37 HIS CD2 C 26.274 5.486 11.004 1.00 . A A . 37 HIS CD2 1 1
1 530 1 1 37 HIS CE1 C 26.768 5.318 13.118 1.00 . A A . 37 HIS CE1 1 1
1 531 1 1 37 HIS CG C 27.220 6.403 11.316 1.00 . A A . 37 HIS CG 1 1
1 532 1 1 37 HIS H H 28.627 9.288 8.848 1.00 . A A . 37 HIS H 1 1
1 533 1 1 37 HIS HA H 26.097 8.429 9.951 1.00 . A A . 37 HIS HA 1 1
1 534 1 1 37 HIS HB2 H 28.086 6.915 9.478 1.00 . A A . 37 HIS HB2 1 1
1 535 1 1 37 HIS HB3 H 28.859 7.640 10.883 1.00 . A A . 37 HIS HB3 1 1
1 536 1 1 37 HIS HD2 H 25.830 5.321 10.034 1.00 . A A . 37 HIS HD2 1 1
1 537 1 1 37 HIS HE1 H 26.770 4.983 14.144 1.00 . A A . 37 HIS HE1 1 1
1 538 1 1 37 HIS HE2 H 25.515 3.936 12.208 1.00 . A A . 37 HIS HE2 1 1
1 539 1 1 37 HIS N N 27.681 9.418 9.079 1.00 . A A . 37 HIS N 1 1
1 540 1 1 37 HIS ND1 N 27.524 6.296 12.653 1.00 . A A . 37 HIS ND1 1 1
1 541 1 1 37 HIS NE2 N 25.995 4.797 12.156 1.00 . A A . 37 HIS NE2 1 1
1 542 1 1 37 HIS O O 28.171 9.980 11.931 1.00 . A A . 37 HIS O 1 1
1 543 1 1 38 LEU C C 25.571 9.780 14.428 1.00 . A A . 38 LEU C 1 1
1 544 1 1 38 LEU CA C 25.773 10.626 13.175 1.00 . A A . 38 LEU CA 1 1
1 545 1 1 38 LEU CB C 24.576 11.565 12.990 1.00 . A A . 38 LEU CB 1 1
1 546 1 1 38 LEU CD1 C 23.371 13.297 11.641 1.00 . A A . 38 LEU CD1 1 1
1 547 1 1 38 LEU CD2 C 25.833 13.506 12.020 1.00 . A A . 38 LEU CD2 1 1
1 548 1 1 38 LEU CG C 24.678 12.537 11.813 1.00 . A A . 38 LEU CG 1 1
1 549 1 1 38 LEU H H 25.135 9.387 11.578 1.00 . A A . 38 LEU H 1 1
1 550 1 1 38 LEU HA H 26.669 11.216 13.290 1.00 . A A . 38 LEU HA 1 1
1 551 1 1 38 LEU HB2 H 23.692 10.960 12.854 1.00 . A A . 38 LEU HB2 1 1
1 552 1 1 38 LEU HB3 H 24.459 12.143 13.895 1.00 . A A . 38 LEU HB3 1 1
1 553 1 1 38 LEU HD11 H 22.569 12.598 11.454 1.00 . A A . 38 LEU HD11 1 1
1 554 1 1 38 LEU HD12 H 23.457 13.979 10.807 1.00 . A A . 38 LEU HD12 1 1
1 555 1 1 38 LEU HD13 H 23.159 13.856 12.541 1.00 . A A . 38 LEU HD13 1 1
1 556 1 1 38 LEU HD21 H 25.904 14.169 11.171 1.00 . A A . 38 LEU HD21 1 1
1 557 1 1 38 LEU HD22 H 26.753 12.951 12.122 1.00 . A A . 38 LEU HD22 1 1
1 558 1 1 38 LEU HD23 H 25.659 14.085 12.915 1.00 . A A . 38 LEU HD23 1 1
1 559 1 1 38 LEU HG H 24.863 11.980 10.906 1.00 . A A . 38 LEU HG 1 1
1 560 1 1 38 LEU N N 25.934 9.785 11.996 1.00 . A A . 38 LEU N 1 1
1 561 1 1 38 LEU O O 25.242 10.298 15.492 1.00 . A A . 38 LEU O 1 1
1 562 1 1 39 GLY C C 26.829 7.311 16.205 1.00 . A A . 39 GLY C 1 1
1 563 1 1 39 GLY CA C 25.561 7.577 15.420 1.00 . A A . 39 GLY CA 1 1
1 564 1 1 39 GLY H H 26.107 8.121 13.446 1.00 . A A . 39 GLY H 1 1
1 565 1 1 39 GLY HA2 H 24.826 8.014 16.080 1.00 . A A . 39 GLY HA2 1 1
1 566 1 1 39 GLY HA3 H 25.180 6.639 15.044 1.00 . A A . 39 GLY HA3 1 1
1 567 1 1 39 GLY N N 25.784 8.477 14.302 1.00 . A A . 39 GLY N 1 1
1 568 1 1 39 GLY O O 26.965 6.272 16.853 1.00 . A A . 39 GLY O 1 1
1 569 1 1 40 THR C C 29.647 9.510 17.038 1.00 . A A . 40 THR C 1 1
1 570 1 1 40 THR CA C 29.031 8.130 16.838 1.00 . A A . 40 THR CA 1 1
1 571 1 1 40 THR CB C 30.030 7.237 16.067 1.00 . A A . 40 THR CB 1 1
1 572 1 1 40 THR CG2 C 31.323 7.062 16.851 1.00 . A A . 40 THR CG2 1 1
1 573 1 1 40 THR H H 27.588 9.049 15.601 1.00 . A A . 40 THR H 1 1
1 574 1 1 40 THR HA H 28.843 7.683 17.804 1.00 . A A . 40 THR HA 1 1
1 575 1 1 40 THR HB H 30.260 7.710 15.123 1.00 . A A . 40 THR HB 1 1
1 576 1 1 40 THR HG1 H 28.553 5.930 16.183 1.00 . A A . 40 THR HG1 1 1
1 577 1 1 40 THR HG21 H 32.004 6.443 16.286 1.00 . A A . 40 THR HG21 1 1
1 578 1 1 40 THR HG22 H 31.109 6.590 17.798 1.00 . A A . 40 THR HG22 1 1
1 579 1 1 40 THR HG23 H 31.773 8.028 17.023 1.00 . A A . 40 THR HG23 1 1
1 580 1 1 40 THR N N 27.763 8.247 16.135 1.00 . A A . 40 THR N 1 1
1 581 1 1 40 THR O O 30.009 9.890 18.153 1.00 . A A . 40 THR O 1 1
1 582 1 1 40 THR OG1 O 29.449 5.951 15.816 1.00 . A A . 40 THR OG1 1 1
1 583 1 1 41 ASP C C 29.294 12.615 16.407 1.00 . A A . 41 ASP C 1 1
1 584 1 1 41 ASP CA C 30.340 11.586 15.989 1.00 . A A . 41 ASP CA 1 1
1 585 1 1 41 ASP CB C 30.911 11.946 14.616 1.00 . A A . 41 ASP CB 1 1
1 586 1 1 41 ASP CG C 31.822 13.156 14.653 1.00 . A A . 41 ASP CG 1 1
1 587 1 1 41 ASP H H 29.412 9.913 15.098 1.00 . A A . 41 ASP H 1 1
1 588 1 1 41 ASP HA H 31.138 11.578 16.716 1.00 . A A . 41 ASP HA 1 1
1 589 1 1 41 ASP HB2 H 31.476 11.107 14.238 1.00 . A A . 41 ASP HB2 1 1
1 590 1 1 41 ASP HB3 H 30.095 12.156 13.940 1.00 . A A . 41 ASP HB3 1 1
1 591 1 1 41 ASP N N 29.747 10.260 15.951 1.00 . A A . 41 ASP N 1 1
1 592 1 1 41 ASP O O 28.382 12.931 15.643 1.00 . A A . 41 ASP O 1 1
1 593 1 1 41 ASP OD1 O 31.425 14.200 15.207 1.00 . A A . 41 ASP OD1 1 1
1 594 1 1 41 ASP OD2 O 32.941 13.073 14.100 1.00 . A A . 41 ASP OD2 1 1
1 595 1 1 42 LYS C C 28.838 15.515 17.797 1.00 . A A . 42 LYS C 1 1
1 596 1 1 42 LYS CA C 28.461 14.081 18.156 1.00 . A A . 42 LYS CA 1 1
1 597 1 1 42 LYS CB C 28.350 13.922 19.673 1.00 . A A . 42 LYS CB 1 1
1 598 1 1 42 LYS CD C 27.832 12.392 21.605 1.00 . A A . 42 LYS CD 1 1
1 599 1 1 42 LYS CE C 27.320 11.021 22.018 1.00 . A A . 42 LYS CE 1 1
1 600 1 1 42 LYS CG C 27.821 12.559 20.095 1.00 . A A . 42 LYS CG 1 1
1 601 1 1 42 LYS H H 30.196 12.866 18.173 1.00 . A A . 42 LYS H 1 1
1 602 1 1 42 LYS HA H 27.502 13.857 17.713 1.00 . A A . 42 LYS HA 1 1
1 603 1 1 42 LYS HB2 H 29.328 14.058 20.112 1.00 . A A . 42 LYS HB2 1 1
1 604 1 1 42 LYS HB3 H 27.681 14.678 20.058 1.00 . A A . 42 LYS HB3 1 1
1 605 1 1 42 LYS HD2 H 28.842 12.512 21.964 1.00 . A A . 42 LYS HD2 1 1
1 606 1 1 42 LYS HD3 H 27.199 13.150 22.045 1.00 . A A . 42 LYS HD3 1 1
1 607 1 1 42 LYS HE2 H 26.268 10.956 21.784 1.00 . A A . 42 LYS HE2 1 1
1 608 1 1 42 LYS HE3 H 27.860 10.268 21.464 1.00 . A A . 42 LYS HE3 1 1
1 609 1 1 42 LYS HG2 H 26.808 12.453 19.739 1.00 . A A . 42 LYS HG2 1 1
1 610 1 1 42 LYS HG3 H 28.441 11.793 19.652 1.00 . A A . 42 LYS HG3 1 1
1 611 1 1 42 LYS HZ1 H 26.946 11.461 24.027 1.00 . A A . 42 LYS HZ1 1 1
1 612 1 1 42 LYS HZ2 H 28.511 10.888 23.726 1.00 . A A . 42 LYS HZ2 1 1
1 613 1 1 42 LYS HZ3 H 27.201 9.811 23.719 1.00 . A A . 42 LYS HZ3 1 1
1 614 1 1 42 LYS N N 29.427 13.130 17.621 1.00 . A A . 42 LYS N 1 1
1 615 1 1 42 LYS NZ N 27.507 10.779 23.470 1.00 . A A . 42 LYS NZ 1 1
1 616 1 1 42 LYS O O 28.095 16.456 18.075 1.00 . A A . 42 LYS O 1 1
1 617 1 1 43 ALA C C 29.826 17.381 15.418 1.00 . A A . 43 ALA C 1 1
1 618 1 1 43 ALA CA C 30.447 16.997 16.753 1.00 . A A . 43 ALA CA 1 1
1 619 1 1 43 ALA CB C 31.965 17.033 16.674 1.00 . A A . 43 ALA CB 1 1
1 620 1 1 43 ALA H H 30.538 14.891 16.946 1.00 . A A . 43 ALA H 1 1
1 621 1 1 43 ALA HA H 30.129 17.708 17.504 1.00 . A A . 43 ALA HA 1 1
1 622 1 1 43 ALA HB1 H 32.302 16.346 15.913 1.00 . A A . 43 ALA HB1 1 1
1 623 1 1 43 ALA HB2 H 32.382 16.747 17.629 1.00 . A A . 43 ALA HB2 1 1
1 624 1 1 43 ALA HB3 H 32.290 18.034 16.426 1.00 . A A . 43 ALA HB3 1 1
1 625 1 1 43 ALA N N 29.989 15.679 17.160 1.00 . A A . 43 ALA N 1 1
1 626 1 1 43 ALA O O 29.583 18.559 15.146 1.00 . A A . 43 ALA O 1 1
1 627 1 1 44 ARG C C 27.467 16.957 13.418 1.00 . A A . 44 ARG C 1 1
1 628 1 1 44 ARG CA C 28.945 16.604 13.284 1.00 . A A . 44 ARG CA 1 1
1 629 1 1 44 ARG CB C 29.091 15.379 12.385 1.00 . A A . 44 ARG CB 1 1
1 630 1 1 44 ARG CD C 30.588 13.818 11.140 1.00 . A A . 44 ARG CD 1 1
1 631 1 1 44 ARG CG C 30.526 14.948 12.149 1.00 . A A . 44 ARG CG 1 1
1 632 1 1 44 ARG CZ C 32.425 12.569 10.074 1.00 . A A . 44 ARG CZ 1 1
1 633 1 1 44 ARG H H 29.777 15.457 14.866 1.00 . A A . 44 ARG H 1 1
1 634 1 1 44 ARG HA H 29.457 17.437 12.826 1.00 . A A . 44 ARG HA 1 1
1 635 1 1 44 ARG HB2 H 28.563 14.552 12.837 1.00 . A A . 44 ARG HB2 1 1
1 636 1 1 44 ARG HB3 H 28.643 15.597 11.426 1.00 . A A . 44 ARG HB3 1 1
1 637 1 1 44 ARG HD2 H 29.802 13.114 11.363 1.00 . A A . 44 ARG HD2 1 1
1 638 1 1 44 ARG HD3 H 30.429 14.229 10.154 1.00 . A A . 44 ARG HD3 1 1
1 639 1 1 44 ARG HE H 32.302 12.985 12.034 1.00 . A A . 44 ARG HE 1 1
1 640 1 1 44 ARG HG2 H 31.089 15.789 11.773 1.00 . A A . 44 ARG HG2 1 1
1 641 1 1 44 ARG HG3 H 30.952 14.611 13.083 1.00 . A A . 44 ARG HG3 1 1
1 642 1 1 44 ARG HH11 H 31.151 13.457 8.766 1.00 . A A . 44 ARG HH11 1 1
1 643 1 1 44 ARG HH12 H 32.335 12.401 8.051 1.00 . A A . 44 ARG HH12 1 1
1 644 1 1 44 ARG HH21 H 33.889 11.610 11.105 1.00 . A A . 44 ARG HH21 1 1
1 645 1 1 44 ARG HH22 H 33.915 11.384 9.382 1.00 . A A . 44 ARG HH22 1 1
1 646 1 1 44 ARG N N 29.551 16.377 14.593 1.00 . A A . 44 ARG N 1 1
1 647 1 1 44 ARG NE N 31.869 13.112 11.157 1.00 . A A . 44 ARG NE 1 1
1 648 1 1 44 ARG NH1 N 31.935 12.834 8.868 1.00 . A A . 44 ARG NH1 1 1
1 649 1 1 44 ARG NH2 N 33.496 11.793 10.193 1.00 . A A . 44 ARG NH2 1 1
1 650 1 1 44 ARG O O 26.839 17.392 12.455 1.00 . A A . 44 ARG O 1 1
1 651 1 1 45 ILE C C 25.307 18.616 14.626 1.00 . A A . 45 ILE C 1 1
1 652 1 1 45 ILE CA C 25.518 17.122 14.860 1.00 . A A . 45 ILE CA 1 1
1 653 1 1 45 ILE CB C 25.080 16.745 16.294 1.00 . A A . 45 ILE CB 1 1
1 654 1 1 45 ILE CD1 C 24.837 14.771 17.895 1.00 . A A . 45 ILE CD1 1 1
1 655 1 1 45 ILE CG1 C 25.220 15.234 16.504 1.00 . A A . 45 ILE CG1 1 1
1 656 1 1 45 ILE CG2 C 23.646 17.192 16.557 1.00 . A A . 45 ILE CG2 1 1
1 657 1 1 45 ILE H H 27.448 16.384 15.335 1.00 . A A . 45 ILE H 1 1
1 658 1 1 45 ILE HA H 24.906 16.570 14.160 1.00 . A A . 45 ILE HA 1 1
1 659 1 1 45 ILE HB H 25.726 17.259 16.991 1.00 . A A . 45 ILE HB 1 1
1 660 1 1 45 ILE HD11 H 23.799 15.008 18.079 1.00 . A A . 45 ILE HD11 1 1
1 661 1 1 45 ILE HD12 H 25.456 15.273 18.623 1.00 . A A . 45 ILE HD12 1 1
1 662 1 1 45 ILE HD13 H 24.984 13.704 17.972 1.00 . A A . 45 ILE HD13 1 1
1 663 1 1 45 ILE HG12 H 24.583 14.720 15.799 1.00 . A A . 45 ILE HG12 1 1
1 664 1 1 45 ILE HG13 H 26.246 14.946 16.327 1.00 . A A . 45 ILE HG13 1 1
1 665 1 1 45 ILE HG21 H 23.575 18.262 16.437 1.00 . A A . 45 ILE HG21 1 1
1 666 1 1 45 ILE HG22 H 23.365 16.923 17.564 1.00 . A A . 45 ILE HG22 1 1
1 667 1 1 45 ILE HG23 H 22.984 16.706 15.856 1.00 . A A . 45 ILE HG23 1 1
1 668 1 1 45 ILE N N 26.910 16.769 14.610 1.00 . A A . 45 ILE N 1 1
1 669 1 1 45 ILE O O 24.307 19.029 14.040 1.00 . A A . 45 ILE O 1 1
1 670 1 1 46 ALA C C 26.264 21.210 13.369 1.00 . A A . 46 ALA C 1 1
1 671 1 1 46 ALA CA C 26.238 20.859 14.854 1.00 . A A . 46 ALA CA 1 1
1 672 1 1 46 ALA CB C 27.402 21.525 15.573 1.00 . A A . 46 ALA CB 1 1
1 673 1 1 46 ALA H H 27.060 19.019 15.498 1.00 . A A . 46 ALA H 1 1
1 674 1 1 46 ALA HA H 25.318 21.226 15.287 1.00 . A A . 46 ALA HA 1 1
1 675 1 1 46 ALA HB1 H 27.375 21.263 16.620 1.00 . A A . 46 ALA HB1 1 1
1 676 1 1 46 ALA HB2 H 27.325 22.596 15.468 1.00 . A A . 46 ALA HB2 1 1
1 677 1 1 46 ALA HB3 H 28.332 21.186 15.140 1.00 . A A . 46 ALA HB3 1 1
1 678 1 1 46 ALA N N 26.284 19.415 15.047 1.00 . A A . 46 ALA N 1 1
1 679 1 1 46 ALA O O 25.724 22.235 12.946 1.00 . A A . 46 ALA O 1 1
1 680 1 1 47 GLU C C 25.606 20.185 10.519 1.00 . A A . 47 GLU C 1 1
1 681 1 1 47 GLU CA C 26.962 20.513 11.138 1.00 . A A . 47 GLU CA 1 1
1 682 1 1 47 GLU CB C 28.050 19.601 10.560 1.00 . A A . 47 GLU CB 1 1
1 683 1 1 47 GLU CD C 29.218 18.691 8.520 1.00 . A A . 47 GLU CD 1 1
1 684 1 1 47 GLU CG C 28.160 19.640 9.045 1.00 . A A . 47 GLU CG 1 1
1 685 1 1 47 GLU H H 27.337 19.571 12.991 1.00 . A A . 47 GLU H 1 1
1 686 1 1 47 GLU HA H 27.209 21.542 10.927 1.00 . A A . 47 GLU HA 1 1
1 687 1 1 47 GLU HB2 H 29.004 19.894 10.974 1.00 . A A . 47 GLU HB2 1 1
1 688 1 1 47 GLU HB3 H 27.841 18.583 10.856 1.00 . A A . 47 GLU HB3 1 1
1 689 1 1 47 GLU HG2 H 27.206 19.365 8.619 1.00 . A A . 47 GLU HG2 1 1
1 690 1 1 47 GLU HG3 H 28.414 20.644 8.741 1.00 . A A . 47 GLU HG3 1 1
1 691 1 1 47 GLU N N 26.900 20.349 12.584 1.00 . A A . 47 GLU N 1 1
1 692 1 1 47 GLU O O 25.116 20.908 9.650 1.00 . A A . 47 GLU O 1 1
1 693 1 1 47 GLU OE1 O 28.893 17.513 8.261 1.00 . A A . 47 GLU OE1 1 1
1 694 1 1 47 GLU OE2 O 30.383 19.120 8.368 1.00 . A A . 47 GLU OE2 1 1
1 695 1 1 48 ALA C C 22.639 19.727 10.637 1.00 . A A . 48 ALA C 1 1
1 696 1 1 48 ALA CA C 23.707 18.646 10.499 1.00 . A A . 48 ALA CA 1 1
1 697 1 1 48 ALA CB C 23.279 17.381 11.228 1.00 . A A . 48 ALA CB 1 1
1 698 1 1 48 ALA H H 25.438 18.594 11.716 1.00 . A A . 48 ALA H 1 1
1 699 1 1 48 ALA HA H 23.825 18.406 9.453 1.00 . A A . 48 ALA HA 1 1
1 700 1 1 48 ALA HB1 H 24.055 16.635 11.138 1.00 . A A . 48 ALA HB1 1 1
1 701 1 1 48 ALA HB2 H 22.367 17.005 10.789 1.00 . A A . 48 ALA HB2 1 1
1 702 1 1 48 ALA HB3 H 23.113 17.604 12.270 1.00 . A A . 48 ALA HB3 1 1
1 703 1 1 48 ALA N N 24.998 19.105 11.001 1.00 . A A . 48 ALA N 1 1
1 704 1 1 48 ALA O O 21.856 19.953 9.711 1.00 . A A . 48 ALA O 1 1
1 705 1 1 49 GLU C C 21.662 22.500 10.931 1.00 . A A . 49 GLU C 1 1
1 706 1 1 49 GLU CA C 21.673 21.476 12.063 1.00 . A A . 49 GLU CA 1 1
1 707 1 1 49 GLU CB C 22.039 22.204 13.361 1.00 . A A . 49 GLU CB 1 1
1 708 1 1 49 GLU CD C 22.712 22.063 15.784 1.00 . A A . 49 GLU CD 1 1
1 709 1 1 49 GLU CG C 22.246 21.297 14.561 1.00 . A A . 49 GLU CG 1 1
1 710 1 1 49 GLU H H 23.281 20.157 12.483 1.00 . A A . 49 GLU H 1 1
1 711 1 1 49 GLU HA H 20.691 21.041 12.162 1.00 . A A . 49 GLU HA 1 1
1 712 1 1 49 GLU HB2 H 22.951 22.759 13.199 1.00 . A A . 49 GLU HB2 1 1
1 713 1 1 49 GLU HB3 H 21.247 22.901 13.598 1.00 . A A . 49 GLU HB3 1 1
1 714 1 1 49 GLU HG2 H 21.311 20.808 14.794 1.00 . A A . 49 GLU HG2 1 1
1 715 1 1 49 GLU HG3 H 22.989 20.555 14.312 1.00 . A A . 49 GLU HG3 1 1
1 716 1 1 49 GLU N N 22.631 20.401 11.789 1.00 . A A . 49 GLU N 1 1
1 717 1 1 49 GLU O O 20.607 22.919 10.455 1.00 . A A . 49 GLU O 1 1
1 718 1 1 49 GLU OE1 O 23.735 22.778 15.692 1.00 . A A . 49 GLU OE1 1 1
1 719 1 1 49 GLU OE2 O 22.062 21.964 16.842 1.00 . A A . 49 GLU OE2 1 1
1 720 1 1 50 LYS C C 22.886 23.452 8.110 1.00 . A A . 50 LYS C 1 1
1 721 1 1 50 LYS CA C 23.029 23.959 9.540 1.00 . A A . 50 LYS CA 1 1
1 722 1 1 50 LYS CB C 24.396 24.600 9.765 1.00 . A A . 50 LYS CB 1 1
1 723 1 1 50 LYS CD C 25.999 25.272 11.589 1.00 . A A . 50 LYS CD 1 1
1 724 1 1 50 LYS CE C 26.120 25.683 13.048 1.00 . A A . 50 LYS CE 1 1
1 725 1 1 50 LYS CG C 24.546 25.149 11.173 1.00 . A A . 50 LYS CG 1 1
1 726 1 1 50 LYS H H 23.648 22.412 10.839 1.00 . A A . 50 LYS H 1 1
1 727 1 1 50 LYS HA H 22.263 24.696 9.726 1.00 . A A . 50 LYS HA 1 1
1 728 1 1 50 LYS HB2 H 25.165 23.858 9.602 1.00 . A A . 50 LYS HB2 1 1
1 729 1 1 50 LYS HB3 H 24.528 25.411 9.065 1.00 . A A . 50 LYS HB3 1 1
1 730 1 1 50 LYS HD2 H 26.485 24.318 11.451 1.00 . A A . 50 LYS HD2 1 1
1 731 1 1 50 LYS HD3 H 26.478 26.018 10.971 1.00 . A A . 50 LYS HD3 1 1
1 732 1 1 50 LYS HE2 H 27.160 25.642 13.335 1.00 . A A . 50 LYS HE2 1 1
1 733 1 1 50 LYS HE3 H 25.759 26.696 13.154 1.00 . A A . 50 LYS HE3 1 1
1 734 1 1 50 LYS HG2 H 24.088 26.126 11.216 1.00 . A A . 50 LYS HG2 1 1
1 735 1 1 50 LYS HG3 H 24.041 24.485 11.861 1.00 . A A . 50 LYS HG3 1 1
1 736 1 1 50 LYS HZ1 H 24.314 24.990 13.848 1.00 . A A . 50 LYS HZ1 1 1
1 737 1 1 50 LYS HZ2 H 25.611 24.946 14.942 1.00 . A A . 50 LYS HZ2 1 1
1 738 1 1 50 LYS HZ3 H 25.505 23.795 13.703 1.00 . A A . 50 LYS HZ3 1 1
1 739 1 1 50 LYS N N 22.855 22.880 10.501 1.00 . A A . 50 LYS N 1 1
1 740 1 1 50 LYS NZ N 25.335 24.793 13.947 1.00 . A A . 50 LYS NZ 1 1
1 741 1 1 50 LYS O O 22.521 24.204 7.206 1.00 . A A . 50 LYS O 1 1
1 742 1 1 51 ALA C C 21.520 21.432 6.252 1.00 . A A . 51 ALA C 1 1
1 743 1 1 51 ALA CA C 22.998 21.543 6.610 1.00 . A A . 51 ALA CA 1 1
1 744 1 1 51 ALA CB C 23.653 20.169 6.594 1.00 . A A . 51 ALA CB 1 1
1 745 1 1 51 ALA H H 23.487 21.628 8.667 1.00 . A A . 51 ALA H 1 1
1 746 1 1 51 ALA HA H 23.493 22.163 5.876 1.00 . A A . 51 ALA HA 1 1
1 747 1 1 51 ALA HB1 H 24.702 20.268 6.827 1.00 . A A . 51 ALA HB1 1 1
1 748 1 1 51 ALA HB2 H 23.541 19.727 5.616 1.00 . A A . 51 ALA HB2 1 1
1 749 1 1 51 ALA HB3 H 23.178 19.538 7.331 1.00 . A A . 51 ALA HB3 1 1
1 750 1 1 51 ALA N N 23.161 22.169 7.914 1.00 . A A . 51 ALA N 1 1
1 751 1 1 51 ALA O O 21.156 21.361 5.079 1.00 . A A . 51 ALA O 1 1
1 752 1 1 52 GLY C C 18.708 19.995 7.544 1.00 . A A . 52 GLY C 1 1
1 753 1 1 52 GLY CA C 19.245 21.320 7.058 1.00 . A A . 52 GLY CA 1 1
1 754 1 1 52 GLY H H 21.024 21.520 8.186 1.00 . A A . 52 GLY H 1 1
1 755 1 1 52 GLY HA2 H 18.744 22.118 7.585 1.00 . A A . 52 GLY HA2 1 1
1 756 1 1 52 GLY HA3 H 19.041 21.415 6.002 1.00 . A A . 52 GLY HA3 1 1
1 757 1 1 52 GLY N N 20.673 21.435 7.274 1.00 . A A . 52 GLY N 1 1
1 758 1 1 52 GLY O O 17.531 19.681 7.360 1.00 . A A . 52 GLY O 1 1
1 759 1 1 53 VAL C C 18.522 18.033 10.023 1.00 . A A . 53 VAL C 1 1
1 760 1 1 53 VAL CA C 19.220 17.909 8.678 1.00 . A A . 53 VAL CA 1 1
1 761 1 1 53 VAL CB C 20.464 17.010 8.821 1.00 . A A . 53 VAL CB 1 1
1 762 1 1 53 VAL CG1 C 20.081 15.618 9.298 1.00 . A A . 53 VAL CG1 1 1
1 763 1 1 53 VAL CG2 C 21.217 16.940 7.503 1.00 . A A . 53 VAL CG2 1 1
1 764 1 1 53 VAL H H 20.489 19.555 8.325 1.00 . A A . 53 VAL H 1 1
1 765 1 1 53 VAL HA H 18.544 17.451 7.970 1.00 . A A . 53 VAL HA 1 1
1 766 1 1 53 VAL HB H 21.117 17.450 9.558 1.00 . A A . 53 VAL HB 1 1
1 767 1 1 53 VAL HG11 H 19.596 15.688 10.261 1.00 . A A . 53 VAL HG11 1 1
1 768 1 1 53 VAL HG12 H 20.969 15.011 9.387 1.00 . A A . 53 VAL HG12 1 1
1 769 1 1 53 VAL HG13 H 19.406 15.165 8.586 1.00 . A A . 53 VAL HG13 1 1
1 770 1 1 53 VAL HG21 H 22.090 16.316 7.619 1.00 . A A . 53 VAL HG21 1 1
1 771 1 1 53 VAL HG22 H 21.521 17.934 7.209 1.00 . A A . 53 VAL HG22 1 1
1 772 1 1 53 VAL HG23 H 20.574 16.521 6.742 1.00 . A A . 53 VAL HG23 1 1
1 773 1 1 53 VAL N N 19.577 19.223 8.176 1.00 . A A . 53 VAL N 1 1
1 774 1 1 53 VAL O O 19.158 18.267 11.048 1.00 . A A . 53 VAL O 1 1
1 775 1 1 54 LYS C C 15.859 16.649 11.604 1.00 . A A . 54 LYS C 1 1
1 776 1 1 54 LYS CA C 16.413 18.013 11.212 1.00 . A A . 54 LYS CA 1 1
1 777 1 1 54 LYS CB C 15.290 19.029 11.005 1.00 . A A . 54 LYS CB 1 1
1 778 1 1 54 LYS CD C 14.716 21.360 10.237 1.00 . A A . 54 LYS CD 1 1
1 779 1 1 54 LYS CE C 15.277 22.735 9.911 1.00 . A A . 54 LYS CE 1 1
1 780 1 1 54 LYS CG C 15.811 20.430 10.727 1.00 . A A . 54 LYS CG 1 1
1 781 1 1 54 LYS H H 16.758 17.733 9.144 1.00 . A A . 54 LYS H 1 1
1 782 1 1 54 LYS HA H 17.062 18.363 12.002 1.00 . A A . 54 LYS HA 1 1
1 783 1 1 54 LYS HB2 H 14.681 18.717 10.168 1.00 . A A . 54 LYS HB2 1 1
1 784 1 1 54 LYS HB3 H 14.678 19.064 11.895 1.00 . A A . 54 LYS HB3 1 1
1 785 1 1 54 LYS HD2 H 14.269 20.942 9.348 1.00 . A A . 54 LYS HD2 1 1
1 786 1 1 54 LYS HD3 H 13.967 21.460 11.009 1.00 . A A . 54 LYS HD3 1 1
1 787 1 1 54 LYS HE2 H 15.570 23.218 10.830 1.00 . A A . 54 LYS HE2 1 1
1 788 1 1 54 LYS HE3 H 16.144 22.614 9.278 1.00 . A A . 54 LYS HE3 1 1
1 789 1 1 54 LYS HG2 H 16.227 20.834 11.637 1.00 . A A . 54 LYS HG2 1 1
1 790 1 1 54 LYS HG3 H 16.583 20.370 9.973 1.00 . A A . 54 LYS HG3 1 1
1 791 1 1 54 LYS HZ1 H 13.459 23.762 9.823 1.00 . A A . 54 LYS HZ1 1 1
1 792 1 1 54 LYS HZ2 H 13.968 23.130 8.336 1.00 . A A . 54 LYS HZ2 1 1
1 793 1 1 54 LYS HZ3 H 14.715 24.510 8.964 1.00 . A A . 54 LYS HZ3 1 1
1 794 1 1 54 LYS N N 17.208 17.904 10.002 1.00 . A A . 54 LYS N 1 1
1 795 1 1 54 LYS NZ N 14.285 23.593 9.211 1.00 . A A . 54 LYS NZ 1 1
1 796 1 1 54 LYS O O 15.237 16.493 12.655 1.00 . A A . 54 LYS O 1 1
1 797 1 1 55 SER C C 16.649 13.340 10.275 1.00 . A A . 55 SER C 1 1
1 798 1 1 55 SER CA C 15.715 14.286 11.026 1.00 . A A . 55 SER CA 1 1
1 799 1 1 55 SER CB C 14.261 14.025 10.619 1.00 . A A . 55 SER CB 1 1
1 800 1 1 55 SER H H 16.505 15.876 9.881 1.00 . A A . 55 SER H 1 1
1 801 1 1 55 SER HA H 15.823 14.120 12.087 1.00 . A A . 55 SER HA 1 1
1 802 1 1 55 SER HB2 H 14.160 14.152 9.551 1.00 . A A . 55 SER HB2 1 1
1 803 1 1 55 SER HB3 H 13.991 13.015 10.889 1.00 . A A . 55 SER HB3 1 1
1 804 1 1 55 SER HG H 13.895 15.605 11.719 1.00 . A A . 55 SER HG 1 1
1 805 1 1 55 SER N N 16.083 15.667 10.745 1.00 . A A . 55 SER N 1 1
1 806 1 1 55 SER O O 17.401 13.771 9.402 1.00 . A A . 55 SER O 1 1
1 807 1 1 55 SER OG O 13.380 14.924 11.272 1.00 . A A . 55 SER OG 1 1
1 808 1 1 56 VAL C C 16.560 9.886 9.504 1.00 . A A . 56 VAL C 1 1
1 809 1 1 56 VAL CA C 17.422 11.066 9.945 1.00 . A A . 56 VAL CA 1 1
1 810 1 1 56 VAL CB C 18.588 10.559 10.830 1.00 . A A . 56 VAL CB 1 1
1 811 1 1 56 VAL CG1 C 19.599 11.669 11.081 1.00 . A A . 56 VAL CG1 1 1
1 812 1 1 56 VAL CG2 C 18.075 10.001 12.150 1.00 . A A . 56 VAL CG2 1 1
1 813 1 1 56 VAL H H 16.012 11.780 11.353 1.00 . A A . 56 VAL H 1 1
1 814 1 1 56 VAL HA H 17.845 11.531 9.066 1.00 . A A . 56 VAL HA 1 1
1 815 1 1 56 VAL HB H 19.091 9.763 10.301 1.00 . A A . 56 VAL HB 1 1
1 816 1 1 56 VAL HG11 H 20.389 11.300 11.717 1.00 . A A . 56 VAL HG11 1 1
1 817 1 1 56 VAL HG12 H 19.107 12.502 11.562 1.00 . A A . 56 VAL HG12 1 1
1 818 1 1 56 VAL HG13 H 20.017 11.994 10.140 1.00 . A A . 56 VAL HG13 1 1
1 819 1 1 56 VAL HG21 H 17.545 10.774 12.685 1.00 . A A . 56 VAL HG21 1 1
1 820 1 1 56 VAL HG22 H 18.909 9.658 12.744 1.00 . A A . 56 VAL HG22 1 1
1 821 1 1 56 VAL HG23 H 17.407 9.176 11.955 1.00 . A A . 56 VAL HG23 1 1
1 822 1 1 56 VAL N N 16.611 12.064 10.623 1.00 . A A . 56 VAL N 1 1
1 823 1 1 56 VAL O O 15.644 9.465 10.224 1.00 . A A . 56 VAL O 1 1
1 824 1 1 57 PRO C C 17.542 10.965 6.561 1.00 . A A . 57 PRO C 1 1
1 825 1 1 57 PRO CA C 17.934 9.788 7.457 1.00 . A A . 57 PRO CA 1 1
1 826 1 1 57 PRO CB C 18.231 8.550 6.620 1.00 . A A . 57 PRO CB 1 1
1 827 1 1 57 PRO CD C 16.104 8.208 7.708 1.00 . A A . 57 PRO CD 1 1
1 828 1 1 57 PRO CG C 16.917 7.855 6.484 1.00 . A A . 57 PRO CG 1 1
1 829 1 1 57 PRO HA H 18.806 10.051 8.036 1.00 . A A . 57 PRO HA 1 1
1 830 1 1 57 PRO HB2 H 18.622 8.849 5.658 1.00 . A A . 57 PRO HB2 1 1
1 831 1 1 57 PRO HB3 H 18.952 7.931 7.131 1.00 . A A . 57 PRO HB3 1 1
1 832 1 1 57 PRO HD2 H 15.108 8.511 7.422 1.00 . A A . 57 PRO HD2 1 1
1 833 1 1 57 PRO HD3 H 16.062 7.367 8.385 1.00 . A A . 57 PRO HD3 1 1
1 834 1 1 57 PRO HG2 H 16.414 8.199 5.592 1.00 . A A . 57 PRO HG2 1 1
1 835 1 1 57 PRO HG3 H 17.073 6.788 6.436 1.00 . A A . 57 PRO HG3 1 1
1 836 1 1 57 PRO N N 16.839 9.331 8.316 1.00 . A A . 57 PRO N 1 1
1 837 1 1 57 PRO O O 16.389 11.096 6.146 1.00 . A A . 57 PRO O 1 1
1 838 1 1 58 ALA C C 19.206 12.999 4.231 1.00 . A A . 58 ALA C 1 1
1 839 1 1 58 ALA CA C 18.277 12.988 5.436 1.00 . A A . 58 ALA CA 1 1
1 840 1 1 58 ALA CB C 18.462 14.260 6.248 1.00 . A A . 58 ALA CB 1 1
1 841 1 1 58 ALA H H 19.420 11.649 6.610 1.00 . A A . 58 ALA H 1 1
1 842 1 1 58 ALA HA H 17.254 12.953 5.092 1.00 . A A . 58 ALA HA 1 1
1 843 1 1 58 ALA HB1 H 18.240 15.117 5.629 1.00 . A A . 58 ALA HB1 1 1
1 844 1 1 58 ALA HB2 H 19.483 14.322 6.593 1.00 . A A . 58 ALA HB2 1 1
1 845 1 1 58 ALA HB3 H 17.795 14.246 7.097 1.00 . A A . 58 ALA HB3 1 1
1 846 1 1 58 ALA N N 18.514 11.817 6.265 1.00 . A A . 58 ALA N 1 1
1 847 1 1 58 ALA O O 20.424 12.882 4.372 1.00 . A A . 58 ALA O 1 1
1 848 1 1 59 LEU C C 19.492 14.659 1.359 1.00 . A A . 59 LEU C 1 1
1 849 1 1 59 LEU CA C 19.385 13.208 1.816 1.00 . A A . 59 LEU CA 1 1
1 850 1 1 59 LEU CB C 18.720 12.354 0.733 1.00 . A A . 59 LEU CB 1 1
1 851 1 1 59 LEU CD1 C 20.823 11.736 -0.488 1.00 . A A . 59 LEU CD1 1 1
1 852 1 1 59 LEU CD2 C 18.609 11.551 -1.635 1.00 . A A . 59 LEU CD2 1 1
1 853 1 1 59 LEU CG C 19.431 12.333 -0.622 1.00 . A A . 59 LEU CG 1 1
1 854 1 1 59 LEU H H 17.638 13.174 3.006 1.00 . A A . 59 LEU H 1 1
1 855 1 1 59 LEU HA H 20.377 12.826 2.010 1.00 . A A . 59 LEU HA 1 1
1 856 1 1 59 LEU HB2 H 18.656 11.339 1.095 1.00 . A A . 59 LEU HB2 1 1
1 857 1 1 59 LEU HB3 H 17.718 12.725 0.579 1.00 . A A . 59 LEU HB3 1 1
1 858 1 1 59 LEU HD11 H 20.747 10.728 -0.111 1.00 . A A . 59 LEU HD11 1 1
1 859 1 1 59 LEU HD12 H 21.407 12.334 0.196 1.00 . A A . 59 LEU HD12 1 1
1 860 1 1 59 LEU HD13 H 21.304 11.723 -1.456 1.00 . A A . 59 LEU HD13 1 1
1 861 1 1 59 LEU HD21 H 19.123 11.540 -2.585 1.00 . A A . 59 LEU HD21 1 1
1 862 1 1 59 LEU HD22 H 17.643 12.020 -1.754 1.00 . A A . 59 LEU HD22 1 1
1 863 1 1 59 LEU HD23 H 18.476 10.538 -1.286 1.00 . A A . 59 LEU HD23 1 1
1 864 1 1 59 LEU HG H 19.534 13.345 -0.983 1.00 . A A . 59 LEU HG 1 1
1 865 1 1 59 LEU N N 18.622 13.129 3.050 1.00 . A A . 59 LEU N 1 1
1 866 1 1 59 LEU O O 18.545 15.219 0.810 1.00 . A A . 59 LEU O 1 1
1 867 1 1 60 VAL C C 21.290 16.828 -0.167 1.00 . A A . 60 VAL C 1 1
1 868 1 1 60 VAL CA C 20.861 16.667 1.288 1.00 . A A . 60 VAL CA 1 1
1 869 1 1 60 VAL CB C 21.936 17.289 2.207 1.00 . A A . 60 VAL CB 1 1
1 870 1 1 60 VAL CG1 C 22.097 18.774 1.930 1.00 . A A . 60 VAL CG1 1 1
1 871 1 1 60 VAL CG2 C 21.596 17.049 3.671 1.00 . A A . 60 VAL CG2 1 1
1 872 1 1 60 VAL H H 21.369 14.753 2.027 1.00 . A A . 60 VAL H 1 1
1 873 1 1 60 VAL HA H 19.932 17.197 1.443 1.00 . A A . 60 VAL HA 1 1
1 874 1 1 60 VAL HB H 22.879 16.804 1.999 1.00 . A A . 60 VAL HB 1 1
1 875 1 1 60 VAL HG11 H 21.156 19.277 2.100 1.00 . A A . 60 VAL HG11 1 1
1 876 1 1 60 VAL HG12 H 22.401 18.918 0.904 1.00 . A A . 60 VAL HG12 1 1
1 877 1 1 60 VAL HG13 H 22.848 19.185 2.589 1.00 . A A . 60 VAL HG13 1 1
1 878 1 1 60 VAL HG21 H 21.548 15.987 3.861 1.00 . A A . 60 VAL HG21 1 1
1 879 1 1 60 VAL HG22 H 20.640 17.499 3.898 1.00 . A A . 60 VAL HG22 1 1
1 880 1 1 60 VAL HG23 H 22.359 17.493 4.295 1.00 . A A . 60 VAL HG23 1 1
1 881 1 1 60 VAL N N 20.639 15.266 1.612 1.00 . A A . 60 VAL N 1 1
1 882 1 1 60 VAL O O 22.438 16.559 -0.521 1.00 . A A . 60 VAL O 1 1
1 883 1 1 61 ILE C C 20.567 19.006 -2.691 1.00 . A A . 61 ILE C 1 1
1 884 1 1 61 ILE CA C 20.639 17.510 -2.410 1.00 . A A . 61 ILE CA 1 1
1 885 1 1 61 ILE CB C 19.651 16.770 -3.338 1.00 . A A . 61 ILE CB 1 1
1 886 1 1 61 ILE CD1 C 18.773 14.459 -3.965 1.00 . A A . 61 ILE CD1 1 1
1 887 1 1 61 ILE CG1 C 19.742 15.257 -3.118 1.00 . A A . 61 ILE CG1 1 1
1 888 1 1 61 ILE CG2 C 19.929 17.118 -4.795 1.00 . A A . 61 ILE CG2 1 1
1 889 1 1 61 ILE H H 19.443 17.405 -0.666 1.00 . A A . 61 ILE H 1 1
1 890 1 1 61 ILE HA H 21.639 17.159 -2.621 1.00 . A A . 61 ILE HA 1 1
1 891 1 1 61 ILE HB H 18.651 17.102 -3.099 1.00 . A A . 61 ILE HB 1 1
1 892 1 1 61 ILE HD11 H 18.899 13.407 -3.761 1.00 . A A . 61 ILE HD11 1 1
1 893 1 1 61 ILE HD12 H 18.968 14.650 -5.010 1.00 . A A . 61 ILE HD12 1 1
1 894 1 1 61 ILE HD13 H 17.761 14.754 -3.728 1.00 . A A . 61 ILE HD13 1 1
1 895 1 1 61 ILE HG12 H 20.741 14.925 -3.358 1.00 . A A . 61 ILE HG12 1 1
1 896 1 1 61 ILE HG13 H 19.536 15.038 -2.080 1.00 . A A . 61 ILE HG13 1 1
1 897 1 1 61 ILE HG21 H 19.220 16.607 -5.429 1.00 . A A . 61 ILE HG21 1 1
1 898 1 1 61 ILE HG22 H 20.931 16.809 -5.053 1.00 . A A . 61 ILE HG22 1 1
1 899 1 1 61 ILE HG23 H 19.833 18.184 -4.935 1.00 . A A . 61 ILE HG23 1 1
1 900 1 1 61 ILE N N 20.356 17.254 -1.005 1.00 . A A . 61 ILE N 1 1
1 901 1 1 61 ILE O O 19.506 19.620 -2.539 1.00 . A A . 61 ILE O 1 1
1 902 1 1 62 ASP C C 21.442 21.858 -2.128 1.00 . A A . 62 ASP C 1 1
1 903 1 1 62 ASP CA C 21.788 21.027 -3.360 1.00 . A A . 62 ASP CA 1 1
1 904 1 1 62 ASP CB C 20.861 21.415 -4.521 1.00 . A A . 62 ASP CB 1 1
1 905 1 1 62 ASP CG C 21.547 21.368 -5.871 1.00 . A A . 62 ASP CG 1 1
1 906 1 1 62 ASP H H 22.512 19.039 -3.165 1.00 . A A . 62 ASP H 1 1
1 907 1 1 62 ASP HA H 22.807 21.244 -3.642 1.00 . A A . 62 ASP HA 1 1
1 908 1 1 62 ASP HB2 H 20.023 20.736 -4.543 1.00 . A A . 62 ASP HB2 1 1
1 909 1 1 62 ASP HB3 H 20.499 22.420 -4.359 1.00 . A A . 62 ASP HB3 1 1
1 910 1 1 62 ASP N N 21.704 19.590 -3.073 1.00 . A A . 62 ASP N 1 1
1 911 1 1 62 ASP O O 21.011 23.007 -2.238 1.00 . A A . 62 ASP O 1 1
1 912 1 1 62 ASP OD1 O 22.324 22.301 -6.179 1.00 . A A . 62 ASP OD1 1 1
1 913 1 1 62 ASP OD2 O 21.295 20.417 -6.641 1.00 . A A . 62 ASP OD2 1 1
1 914 1 1 63 GLY C C 20.001 21.576 0.862 1.00 . A A . 63 GLY C 1 1
1 915 1 1 63 GLY CA C 21.342 21.975 0.280 1.00 . A A . 63 GLY CA 1 1
1 916 1 1 63 GLY H H 21.999 20.366 -0.926 1.00 . A A . 63 GLY H 1 1
1 917 1 1 63 GLY HA2 H 22.116 21.753 1.001 1.00 . A A . 63 GLY HA2 1 1
1 918 1 1 63 GLY HA3 H 21.338 23.037 0.087 1.00 . A A . 63 GLY HA3 1 1
1 919 1 1 63 GLY N N 21.641 21.276 -0.954 1.00 . A A . 63 GLY N 1 1
1 920 1 1 63 GLY O O 19.751 21.773 2.048 1.00 . A A . 63 GLY O 1 1
1 921 1 1 64 ALA C C 17.873 19.181 1.047 1.00 . A A . 64 ALA C 1 1
1 922 1 1 64 ALA CA C 17.817 20.588 0.471 1.00 . A A . 64 ALA CA 1 1
1 923 1 1 64 ALA CB C 16.820 20.658 -0.677 1.00 . A A . 64 ALA CB 1 1
1 924 1 1 64 ALA H H 19.397 20.865 -0.907 1.00 . A A . 64 ALA H 1 1
1 925 1 1 64 ALA HA H 17.490 21.269 1.244 1.00 . A A . 64 ALA HA 1 1
1 926 1 1 64 ALA HB1 H 17.120 19.975 -1.458 1.00 . A A . 64 ALA HB1 1 1
1 927 1 1 64 ALA HB2 H 16.795 21.664 -1.071 1.00 . A A . 64 ALA HB2 1 1
1 928 1 1 64 ALA HB3 H 15.839 20.389 -0.319 1.00 . A A . 64 ALA HB3 1 1
1 929 1 1 64 ALA N N 19.137 21.011 0.029 1.00 . A A . 64 ALA N 1 1
1 930 1 1 64 ALA O O 18.134 18.215 0.328 1.00 . A A . 64 ALA O 1 1
1 931 1 1 65 ALA C C 16.368 17.064 2.949 1.00 . A A . 65 ALA C 1 1
1 932 1 1 65 ALA CA C 17.707 17.786 3.023 1.00 . A A . 65 ALA CA 1 1
1 933 1 1 65 ALA CB C 18.132 17.968 4.472 1.00 . A A . 65 ALA CB 1 1
1 934 1 1 65 ALA H H 17.432 19.875 2.863 1.00 . A A . 65 ALA H 1 1
1 935 1 1 65 ALA HA H 18.455 17.185 2.527 1.00 . A A . 65 ALA HA 1 1
1 936 1 1 65 ALA HB1 H 17.390 18.552 4.995 1.00 . A A . 65 ALA HB1 1 1
1 937 1 1 65 ALA HB2 H 19.083 18.481 4.505 1.00 . A A . 65 ALA HB2 1 1
1 938 1 1 65 ALA HB3 H 18.228 17.001 4.942 1.00 . A A . 65 ALA HB3 1 1
1 939 1 1 65 ALA N N 17.649 19.072 2.346 1.00 . A A . 65 ALA N 1 1
1 940 1 1 65 ALA O O 15.423 17.411 3.654 1.00 . A A . 65 ALA O 1 1
1 941 1 1 66 PHE C C 15.105 14.143 2.976 1.00 . A A . 66 PHE C 1 1
1 942 1 1 66 PHE CA C 15.091 15.263 1.944 1.00 . A A . 66 PHE CA 1 1
1 943 1 1 66 PHE CB C 14.981 14.682 0.531 1.00 . A A . 66 PHE CB 1 1
1 944 1 1 66 PHE CD1 C 13.706 16.404 -0.777 1.00 . A A . 66 PHE CD1 1 1
1 945 1 1 66 PHE CD2 C 15.996 16.031 -1.330 1.00 . A A . 66 PHE CD2 1 1
1 946 1 1 66 PHE CE1 C 13.620 17.365 -1.766 1.00 . A A . 66 PHE CE1 1 1
1 947 1 1 66 PHE CE2 C 15.915 16.991 -2.321 1.00 . A A . 66 PHE CE2 1 1
1 948 1 1 66 PHE CG C 14.893 15.727 -0.547 1.00 . A A . 66 PHE CG 1 1
1 949 1 1 66 PHE CZ C 14.726 17.658 -2.540 1.00 . A A . 66 PHE CZ 1 1
1 950 1 1 66 PHE H H 17.068 15.875 1.503 1.00 . A A . 66 PHE H 1 1
1 951 1 1 66 PHE HA H 14.239 15.899 2.132 1.00 . A A . 66 PHE HA 1 1
1 952 1 1 66 PHE HB2 H 15.851 14.074 0.331 1.00 . A A . 66 PHE HB2 1 1
1 953 1 1 66 PHE HB3 H 14.096 14.066 0.471 1.00 . A A . 66 PHE HB3 1 1
1 954 1 1 66 PHE HD1 H 12.841 16.175 -0.172 1.00 . A A . 66 PHE HD1 1 1
1 955 1 1 66 PHE HD2 H 16.927 15.509 -1.161 1.00 . A A . 66 PHE HD2 1 1
1 956 1 1 66 PHE HE1 H 12.688 17.884 -1.935 1.00 . A A . 66 PHE HE1 1 1
1 957 1 1 66 PHE HE2 H 16.782 17.218 -2.926 1.00 . A A . 66 PHE HE2 1 1
1 958 1 1 66 PHE HZ H 14.661 18.409 -3.314 1.00 . A A . 66 PHE HZ 1 1
1 959 1 1 66 PHE N N 16.290 16.071 2.076 1.00 . A A . 66 PHE N 1 1
1 960 1 1 66 PHE O O 15.855 13.175 2.847 1.00 . A A . 66 PHE O 1 1
1 961 1 1 67 HIS C C 13.415 12.102 4.655 1.00 . A A . 67 HIS C 1 1
1 962 1 1 67 HIS CA C 14.226 13.322 5.091 1.00 . A A . 67 HIS CA 1 1
1 963 1 1 67 HIS CB C 13.603 13.961 6.336 1.00 . A A . 67 HIS CB 1 1
1 964 1 1 67 HIS CD2 C 15.402 15.282 7.651 1.00 . A A . 67 HIS CD2 1 1
1 965 1 1 67 HIS CE1 C 14.871 17.295 7.071 1.00 . A A . 67 HIS CE1 1 1
1 966 1 1 67 HIS CG C 14.340 15.178 6.817 1.00 . A A . 67 HIS CG 1 1
1 967 1 1 67 HIS H H 13.739 15.106 4.060 1.00 . A A . 67 HIS H 1 1
1 968 1 1 67 HIS HA H 15.233 13.006 5.322 1.00 . A A . 67 HIS HA 1 1
1 969 1 1 67 HIS HB2 H 12.589 14.255 6.113 1.00 . A A . 67 HIS HB2 1 1
1 970 1 1 67 HIS HB3 H 13.596 13.238 7.138 1.00 . A A . 67 HIS HB3 1 1
1 971 1 1 67 HIS HD1 H 13.294 16.737 5.842 1.00 . A A . 67 HIS HD1 1 1
1 972 1 1 67 HIS HD2 H 15.917 14.458 8.125 1.00 . A A . 67 HIS HD2 1 1
1 973 1 1 67 HIS HE1 H 14.855 18.371 6.975 1.00 . A A . 67 HIS HE1 1 1
1 974 1 1 67 HIS N N 14.298 14.300 4.011 1.00 . A A . 67 HIS N 1 1
1 975 1 1 67 HIS ND1 N 14.015 16.468 6.459 1.00 . A A . 67 HIS ND1 1 1
1 976 1 1 67 HIS NE2 N 15.734 16.625 7.811 1.00 . A A . 67 HIS NE2 1 1
1 977 1 1 67 HIS O O 12.188 12.099 4.732 1.00 . A A . 67 HIS O 1 1
1 978 1 1 68 ILE C C 13.125 8.884 4.714 1.00 . A A . 68 ILE C 1 1
1 979 1 1 68 ILE CA C 13.439 9.905 3.628 1.00 . A A . 68 ILE CA 1 1
1 980 1 1 68 ILE CB C 14.300 9.245 2.529 1.00 . A A . 68 ILE CB 1 1
1 981 1 1 68 ILE CD1 C 15.551 9.732 0.360 1.00 . A A . 68 ILE CD1 1 1
1 982 1 1 68 ILE CG1 C 14.624 10.264 1.431 1.00 . A A . 68 ILE CG1 1 1
1 983 1 1 68 ILE CG2 C 13.580 8.036 1.942 1.00 . A A . 68 ILE CG2 1 1
1 984 1 1 68 ILE H H 15.083 11.092 4.239 1.00 . A A . 68 ILE H 1 1
1 985 1 1 68 ILE HA H 12.512 10.233 3.179 1.00 . A A . 68 ILE HA 1 1
1 986 1 1 68 ILE HB H 15.220 8.904 2.978 1.00 . A A . 68 ILE HB 1 1
1 987 1 1 68 ILE HD11 H 15.736 10.505 -0.373 1.00 . A A . 68 ILE HD11 1 1
1 988 1 1 68 ILE HD12 H 15.093 8.880 -0.121 1.00 . A A . 68 ILE HD12 1 1
1 989 1 1 68 ILE HD13 H 16.485 9.432 0.810 1.00 . A A . 68 ILE HD13 1 1
1 990 1 1 68 ILE HG12 H 13.708 10.570 0.951 1.00 . A A . 68 ILE HG12 1 1
1 991 1 1 68 ILE HG13 H 15.095 11.127 1.880 1.00 . A A . 68 ILE HG13 1 1
1 992 1 1 68 ILE HG21 H 13.388 7.317 2.725 1.00 . A A . 68 ILE HG21 1 1
1 993 1 1 68 ILE HG22 H 14.198 7.584 1.181 1.00 . A A . 68 ILE HG22 1 1
1 994 1 1 68 ILE HG23 H 12.644 8.351 1.506 1.00 . A A . 68 ILE HG23 1 1
1 995 1 1 68 ILE N N 14.103 11.075 4.188 1.00 . A A . 68 ILE N 1 1
1 996 1 1 68 ILE O O 14.032 8.272 5.274 1.00 . A A . 68 ILE O 1 1
1 997 1 1 69 ASN C C 11.779 8.287 7.422 1.00 . A A . 69 ASN C 1 1
1 998 1 1 69 ASN CA C 11.356 7.803 6.041 1.00 . A A . 69 ASN CA 1 1
1 999 1 1 69 ASN CB C 11.838 6.364 5.806 1.00 . A A . 69 ASN CB 1 1
1 1000 1 1 69 ASN CG C 11.009 5.634 4.769 1.00 . A A . 69 ASN CG 1 1
1 1001 1 1 69 ASN H H 11.172 9.220 4.475 1.00 . A A . 69 ASN H 1 1
1 1002 1 1 69 ASN HA H 10.277 7.811 6.000 1.00 . A A . 69 ASN HA 1 1
1 1003 1 1 69 ASN HB2 H 12.863 6.386 5.468 1.00 . A A . 69 ASN HB2 1 1
1 1004 1 1 69 ASN HB3 H 11.783 5.816 6.735 1.00 . A A . 69 ASN HB3 1 1
1 1005 1 1 69 ASN HD21 H 11.422 3.887 5.616 1.00 . A A . 69 ASN HD21 1 1
1 1006 1 1 69 ASN HD22 H 10.405 3.823 4.220 1.00 . A A . 69 ASN HD22 1 1
1 1007 1 1 69 ASN N N 11.832 8.713 4.993 1.00 . A A . 69 ASN N 1 1
1 1008 1 1 69 ASN ND2 N 10.940 4.316 4.879 1.00 . A A . 69 ASN ND2 1 1
1 1009 1 1 69 ASN O O 12.925 8.127 7.834 1.00 . A A . 69 ASN O 1 1
1 1010 1 1 69 ASN OD1 O 10.433 6.247 3.874 1.00 . A A . 69 ASN OD1 1 1
1 1011 1 1 70 PHE C C 11.354 8.361 10.481 1.00 . A A . 70 PHE C 1 1
1 1012 1 1 70 PHE CA C 11.110 9.452 9.443 1.00 . A A . 70 PHE CA 1 1
1 1013 1 1 70 PHE CB C 9.954 10.358 9.879 1.00 . A A . 70 PHE CB 1 1
1 1014 1 1 70 PHE CD1 C 11.037 12.080 11.353 1.00 . A A . 70 PHE CD1 1 1
1 1015 1 1 70 PHE CD2 C 9.483 10.564 12.339 1.00 . A A . 70 PHE CD2 1 1
1 1016 1 1 70 PHE CE1 C 11.227 12.687 12.580 1.00 . A A . 70 PHE CE1 1 1
1 1017 1 1 70 PHE CE2 C 9.670 11.166 13.569 1.00 . A A . 70 PHE CE2 1 1
1 1018 1 1 70 PHE CG C 10.164 11.013 11.218 1.00 . A A . 70 PHE CG 1 1
1 1019 1 1 70 PHE CZ C 10.543 12.229 13.689 1.00 . A A . 70 PHE CZ 1 1
1 1020 1 1 70 PHE H H 9.917 8.905 7.790 1.00 . A A . 70 PHE H 1 1
1 1021 1 1 70 PHE HA H 12.006 10.048 9.352 1.00 . A A . 70 PHE HA 1 1
1 1022 1 1 70 PHE HB2 H 9.825 11.141 9.146 1.00 . A A . 70 PHE HB2 1 1
1 1023 1 1 70 PHE HB3 H 9.048 9.771 9.933 1.00 . A A . 70 PHE HB3 1 1
1 1024 1 1 70 PHE HD1 H 11.573 12.438 10.487 1.00 . A A . 70 PHE HD1 1 1
1 1025 1 1 70 PHE HD2 H 8.800 9.732 12.246 1.00 . A A . 70 PHE HD2 1 1
1 1026 1 1 70 PHE HE1 H 11.911 13.517 12.670 1.00 . A A . 70 PHE HE1 1 1
1 1027 1 1 70 PHE HE2 H 9.133 10.807 14.434 1.00 . A A . 70 PHE HE2 1 1
1 1028 1 1 70 PHE HZ H 10.691 12.702 14.649 1.00 . A A . 70 PHE HZ 1 1
1 1029 1 1 70 PHE N N 10.833 8.874 8.139 1.00 . A A . 70 PHE N 1 1
1 1030 1 1 70 PHE O O 10.416 7.722 10.963 1.00 . A A . 70 PHE O 1 1
1 1031 1 1 71 GLY C C 13.228 7.912 13.147 1.00 . A A . 71 GLY C 1 1
1 1032 1 1 71 GLY CA C 12.963 7.196 11.843 1.00 . A A . 71 GLY CA 1 1
1 1033 1 1 71 GLY H H 13.327 8.600 10.303 1.00 . A A . 71 GLY H 1 1
1 1034 1 1 71 GLY HA2 H 12.145 6.502 11.979 1.00 . A A . 71 GLY HA2 1 1
1 1035 1 1 71 GLY HA3 H 13.847 6.650 11.554 1.00 . A A . 71 GLY HA3 1 1
1 1036 1 1 71 GLY N N 12.618 8.132 10.795 1.00 . A A . 71 GLY N 1 1
1 1037 1 1 71 GLY O O 12.615 7.612 14.173 1.00 . A A . 71 GLY O 1 1
1 1038 1 1 72 ALA C C 14.663 11.121 13.825 1.00 . A A . 72 ALA C 1 1
1 1039 1 1 72 ALA CA C 14.448 9.684 14.262 1.00 . A A . 72 ALA CA 1 1
1 1040 1 1 72 ALA CB C 15.674 9.158 14.993 1.00 . A A . 72 ALA CB 1 1
1 1041 1 1 72 ALA H H 14.641 9.016 12.269 1.00 . A A . 72 ALA H 1 1
1 1042 1 1 72 ALA HA H 13.603 9.640 14.935 1.00 . A A . 72 ALA HA 1 1
1 1043 1 1 72 ALA HB1 H 16.527 9.188 14.331 1.00 . A A . 72 ALA HB1 1 1
1 1044 1 1 72 ALA HB2 H 15.497 8.141 15.307 1.00 . A A . 72 ALA HB2 1 1
1 1045 1 1 72 ALA HB3 H 15.869 9.774 15.858 1.00 . A A . 72 ALA HB3 1 1
1 1046 1 1 72 ALA N N 14.149 8.857 13.107 1.00 . A A . 72 ALA N 1 1
1 1047 1 1 72 ALA O O 15.020 11.374 12.677 1.00 . A A . 72 ALA O 1 1
1 1048 1 1 73 GLY C C 16.040 13.860 15.018 1.00 . A A . 73 GLY C 1 1
1 1049 1 1 73 GLY CA C 14.715 13.445 14.425 1.00 . A A . 73 GLY CA 1 1
1 1050 1 1 73 GLY H H 14.064 11.811 15.606 1.00 . A A . 73 GLY H 1 1
1 1051 1 1 73 GLY HA2 H 14.745 13.579 13.354 1.00 . A A . 73 GLY HA2 1 1
1 1052 1 1 73 GLY HA3 H 13.933 14.065 14.839 1.00 . A A . 73 GLY HA3 1 1
1 1053 1 1 73 GLY N N 14.430 12.059 14.722 1.00 . A A . 73 GLY N 1 1
1 1054 1 1 73 GLY O O 16.637 13.103 15.787 1.00 . A A . 73 GLY O 1 1
1 1055 1 1 74 ILE C C 17.562 15.841 16.731 1.00 . A A . 74 ILE C 1 1
1 1056 1 1 74 ILE CA C 17.757 15.542 15.247 1.00 . A A . 74 ILE CA 1 1
1 1057 1 1 74 ILE CB C 18.290 16.796 14.508 1.00 . A A . 74 ILE CB 1 1
1 1058 1 1 74 ILE CD1 C 20.386 18.209 14.159 1.00 . A A . 74 ILE CD1 1 1
1 1059 1 1 74 ILE CG1 C 19.727 17.097 14.947 1.00 . A A . 74 ILE CG1 1 1
1 1060 1 1 74 ILE CG2 C 17.389 18.001 14.757 1.00 . A A . 74 ILE CG2 1 1
1 1061 1 1 74 ILE H H 16.003 15.617 14.055 1.00 . A A . 74 ILE H 1 1
1 1062 1 1 74 ILE HA H 18.491 14.754 15.149 1.00 . A A . 74 ILE HA 1 1
1 1063 1 1 74 ILE HB H 18.283 16.589 13.449 1.00 . A A . 74 ILE HB 1 1
1 1064 1 1 74 ILE HD11 H 20.420 17.938 13.114 1.00 . A A . 74 ILE HD11 1 1
1 1065 1 1 74 ILE HD12 H 21.391 18.362 14.525 1.00 . A A . 74 ILE HD12 1 1
1 1066 1 1 74 ILE HD13 H 19.817 19.119 14.277 1.00 . A A . 74 ILE HD13 1 1
1 1067 1 1 74 ILE HG12 H 19.724 17.387 15.986 1.00 . A A . 74 ILE HG12 1 1
1 1068 1 1 74 ILE HG13 H 20.325 16.206 14.828 1.00 . A A . 74 ILE HG13 1 1
1 1069 1 1 74 ILE HG21 H 16.390 17.781 14.412 1.00 . A A . 74 ILE HG21 1 1
1 1070 1 1 74 ILE HG22 H 17.775 18.856 14.222 1.00 . A A . 74 ILE HG22 1 1
1 1071 1 1 74 ILE HG23 H 17.365 18.219 15.814 1.00 . A A . 74 ILE HG23 1 1
1 1072 1 1 74 ILE N N 16.509 15.053 14.685 1.00 . A A . 74 ILE N 1 1
1 1073 1 1 74 ILE O O 18.504 15.791 17.519 1.00 . A A . 74 ILE O 1 1
1 1074 1 1 75 ASP C C 16.123 15.023 19.291 1.00 . A A . 75 ASP C 1 1
1 1075 1 1 75 ASP CA C 15.953 16.316 18.508 1.00 . A A . 75 ASP CA 1 1
1 1076 1 1 75 ASP CB C 14.507 16.805 18.644 1.00 . A A . 75 ASP CB 1 1
1 1077 1 1 75 ASP CG C 14.308 18.229 18.168 1.00 . A A . 75 ASP CG 1 1
1 1078 1 1 75 ASP H H 15.608 16.166 16.422 1.00 . A A . 75 ASP H 1 1
1 1079 1 1 75 ASP HA H 16.620 17.063 18.914 1.00 . A A . 75 ASP HA 1 1
1 1080 1 1 75 ASP HB2 H 13.864 16.163 18.062 1.00 . A A . 75 ASP HB2 1 1
1 1081 1 1 75 ASP HB3 H 14.214 16.750 19.683 1.00 . A A . 75 ASP HB3 1 1
1 1082 1 1 75 ASP N N 16.310 16.106 17.109 1.00 . A A . 75 ASP N 1 1
1 1083 1 1 75 ASP O O 16.447 15.042 20.474 1.00 . A A . 75 ASP O 1 1
1 1084 1 1 75 ASP OD1 O 14.484 19.161 18.980 1.00 . A A . 75 ASP OD1 1 1
1 1085 1 1 75 ASP OD2 O 13.948 18.423 16.986 1.00 . A A . 75 ASP OD2 1 1
1 1086 1 1 76 ASP C C 17.521 12.287 19.528 1.00 . A A . 76 ASP C 1 1
1 1087 1 1 76 ASP CA C 16.059 12.588 19.246 1.00 . A A . 76 ASP CA 1 1
1 1088 1 1 76 ASP CB C 15.461 11.479 18.372 1.00 . A A . 76 ASP CB 1 1
1 1089 1 1 76 ASP CG C 13.950 11.536 18.304 1.00 . A A . 76 ASP CG 1 1
1 1090 1 1 76 ASP H H 15.670 13.948 17.668 1.00 . A A . 76 ASP H 1 1
1 1091 1 1 76 ASP HA H 15.525 12.618 20.185 1.00 . A A . 76 ASP HA 1 1
1 1092 1 1 76 ASP HB2 H 15.850 11.573 17.369 1.00 . A A . 76 ASP HB2 1 1
1 1093 1 1 76 ASP HB3 H 15.751 10.519 18.776 1.00 . A A . 76 ASP HB3 1 1
1 1094 1 1 76 ASP N N 15.918 13.897 18.615 1.00 . A A . 76 ASP N 1 1
1 1095 1 1 76 ASP O O 17.843 11.478 20.394 1.00 . A A . 76 ASP O 1 1
1 1096 1 1 76 ASP OD1 O 13.296 11.452 19.366 1.00 . A A . 76 ASP OD1 1 1
1 1097 1 1 76 ASP OD2 O 13.403 11.671 17.190 1.00 . A A . 76 ASP OD2 1 1
1 1098 1 1 77 LEU C C 20.322 13.879 19.960 1.00 . A A . 77 LEU C 1 1
1 1099 1 1 77 LEU CA C 19.836 12.798 19.002 1.00 . A A . 77 LEU CA 1 1
1 1100 1 1 77 LEU CB C 20.586 12.899 17.670 1.00 . A A . 77 LEU CB 1 1
1 1101 1 1 77 LEU CD1 C 20.921 12.124 15.310 1.00 . A A . 77 LEU CD1 1 1
1 1102 1 1 77 LEU CD2 C 20.391 10.461 17.098 1.00 . A A . 77 LEU CD2 1 1
1 1103 1 1 77 LEU CG C 20.163 11.883 16.605 1.00 . A A . 77 LEU CG 1 1
1 1104 1 1 77 LEU H H 18.083 13.532 18.076 1.00 . A A . 77 LEU H 1 1
1 1105 1 1 77 LEU HA H 20.018 11.828 19.441 1.00 . A A . 77 LEU HA 1 1
1 1106 1 1 77 LEU HB2 H 20.434 13.893 17.271 1.00 . A A . 77 LEU HB2 1 1
1 1107 1 1 77 LEU HB3 H 21.640 12.765 17.863 1.00 . A A . 77 LEU HB3 1 1
1 1108 1 1 77 LEU HD11 H 21.981 12.018 15.488 1.00 . A A . 77 LEU HD11 1 1
1 1109 1 1 77 LEU HD12 H 20.715 13.123 14.953 1.00 . A A . 77 LEU HD12 1 1
1 1110 1 1 77 LEU HD13 H 20.606 11.404 14.570 1.00 . A A . 77 LEU HD13 1 1
1 1111 1 1 77 LEU HD21 H 20.088 9.763 16.333 1.00 . A A . 77 LEU HD21 1 1
1 1112 1 1 77 LEU HD22 H 19.809 10.292 17.992 1.00 . A A . 77 LEU HD22 1 1
1 1113 1 1 77 LEU HD23 H 21.439 10.321 17.320 1.00 . A A . 77 LEU HD23 1 1
1 1114 1 1 77 LEU HG H 19.108 12.004 16.402 1.00 . A A . 77 LEU HG 1 1
1 1115 1 1 77 LEU N N 18.403 12.938 18.786 1.00 . A A . 77 LEU N 1 1
1 1116 1 1 77 LEU O O 21.387 13.765 20.570 1.00 . A A . 77 LEU O 1 1
1 1117 1 1 78 LYS C C 19.330 15.852 22.346 1.00 . A A . 78 LYS C 1 1
1 1118 1 1 78 LYS CA C 19.857 16.059 20.931 1.00 . A A . 78 LYS CA 1 1
1 1119 1 1 78 LYS CB C 19.274 17.338 20.321 1.00 . A A . 78 LYS CB 1 1
1 1120 1 1 78 LYS CD C 21.201 18.816 20.985 1.00 . A A . 78 LYS CD 1 1
1 1121 1 1 78 LYS CE C 21.585 20.242 21.349 1.00 . A A . 78 LYS CE 1 1
1 1122 1 1 78 LYS CG C 19.694 18.621 21.022 1.00 . A A . 78 LYS CG 1 1
1 1123 1 1 78 LYS H H 18.664 14.925 19.616 1.00 . A A . 78 LYS H 1 1
1 1124 1 1 78 LYS HA H 20.932 16.141 20.964 1.00 . A A . 78 LYS HA 1 1
1 1125 1 1 78 LYS HB2 H 19.586 17.403 19.290 1.00 . A A . 78 LYS HB2 1 1
1 1126 1 1 78 LYS HB3 H 18.196 17.275 20.353 1.00 . A A . 78 LYS HB3 1 1
1 1127 1 1 78 LYS HD2 H 21.659 18.138 21.689 1.00 . A A . 78 LYS HD2 1 1
1 1128 1 1 78 LYS HD3 H 21.558 18.599 19.988 1.00 . A A . 78 LYS HD3 1 1
1 1129 1 1 78 LYS HE2 H 22.662 20.311 21.381 1.00 . A A . 78 LYS HE2 1 1
1 1130 1 1 78 LYS HE3 H 21.206 20.907 20.587 1.00 . A A . 78 LYS HE3 1 1
1 1131 1 1 78 LYS HG2 H 19.221 19.459 20.531 1.00 . A A . 78 LYS HG2 1 1
1 1132 1 1 78 LYS HG3 H 19.370 18.577 22.052 1.00 . A A . 78 LYS HG3 1 1
1 1133 1 1 78 LYS HZ1 H 21.455 20.078 23.436 1.00 . A A . 78 LYS HZ1 1 1
1 1134 1 1 78 LYS HZ2 H 20.001 20.537 22.684 1.00 . A A . 78 LYS HZ2 1 1
1 1135 1 1 78 LYS HZ3 H 21.258 21.658 22.846 1.00 . A A . 78 LYS HZ3 1 1
1 1136 1 1 78 LYS N N 19.519 14.922 20.094 1.00 . A A . 78 LYS N 1 1
1 1137 1 1 78 LYS NZ N 21.038 20.656 22.669 1.00 . A A . 78 LYS NZ 1 1
1 1138 1 1 78 LYS O O 18.200 16.222 22.661 1.00 . A A . 78 LYS O 1 1
1 1139 1 1 79 GLY C C 19.965 16.295 25.374 1.00 . A A . 79 GLY C 1 1
1 1140 1 1 79 GLY CA C 19.767 15.030 24.568 1.00 . A A . 79 GLY CA 1 1
1 1141 1 1 79 GLY H H 20.995 14.874 22.852 1.00 . A A . 79 GLY H 1 1
1 1142 1 1 79 GLY HA2 H 18.729 14.739 24.617 1.00 . A A . 79 GLY HA2 1 1
1 1143 1 1 79 GLY HA3 H 20.375 14.244 24.993 1.00 . A A . 79 GLY HA3 1 1
1 1144 1 1 79 GLY N N 20.141 15.220 23.182 1.00 . A A . 79 GLY N 1 1
1 1145 1 1 79 GLY O O 19.005 16.991 25.703 1.00 . A A . 79 GLY O 1 1
1 1146 1 1 80 SER C C 22.503 18.665 25.574 1.00 . A A . 80 SER C 1 1
1 1147 1 1 80 SER CA C 21.551 17.810 26.404 1.00 . A A . 80 SER CA 1 1
1 1148 1 1 80 SER CB C 22.184 17.462 27.752 1.00 . A A . 80 SER CB 1 1
1 1149 1 1 80 SER H H 21.935 15.998 25.404 1.00 . A A . 80 SER H 1 1
1 1150 1 1 80 SER HA H 20.639 18.364 26.572 1.00 . A A . 80 SER HA 1 1
1 1151 1 1 80 SER HB2 H 23.132 16.972 27.587 1.00 . A A . 80 SER HB2 1 1
1 1152 1 1 80 SER HB3 H 22.339 18.368 28.319 1.00 . A A . 80 SER HB3 1 1
1 1153 1 1 80 SER HG H 20.417 16.747 28.255 1.00 . A A . 80 SER HG 1 1
1 1154 1 1 80 SER N N 21.216 16.600 25.679 1.00 . A A . 80 SER N 1 1
1 1155 1 1 80 SER O O 22.022 19.543 24.832 1.00 . A A . 80 SER O 1 1
1 1156 1 1 80 SER OXT O 23.725 18.442 25.649 1.00 . A A . 80 SER OXT 1 1
1 1157 1 1 80 SER OG O 21.346 16.592 28.500 1.00 . A A . 80 SER OG 1 1
1 1158 2 1 1 VAL C C 16.026 -3.228 -14.693 1.00 . B B . 1 VAL C 1 1
1 1159 2 1 1 VAL CA C 16.471 -4.626 -14.286 1.00 . B B . 1 VAL CA 1 1
1 1160 2 1 1 VAL CB C 15.880 -4.957 -12.897 1.00 . B B . 1 VAL CB 1 1
1 1161 2 1 1 VAL CG1 C 16.207 -6.386 -12.495 1.00 . B B . 1 VAL CG1 1 1
1 1162 2 1 1 VAL CG2 C 16.384 -3.979 -11.848 1.00 . B B . 1 VAL CG2 1 1
1 1163 2 1 1 VAL H1 H 18.358 -3.995 -13.664 1.00 . B B . 1 VAL H1 1 1
1 1164 2 1 1 VAL H2 H 18.311 -4.570 -15.257 1.00 . B B . 1 VAL H2 1 1
1 1165 2 1 1 VAL H3 H 18.251 -5.662 -13.964 1.00 . B B . 1 VAL H3 1 1
1 1166 2 1 1 VAL HA H 16.081 -5.338 -15.002 1.00 . B B . 1 VAL HA 1 1
1 1167 2 1 1 VAL HB H 14.805 -4.863 -12.956 1.00 . B B . 1 VAL HB 1 1
1 1168 2 1 1 VAL HG11 H 15.767 -7.071 -13.206 1.00 . B B . 1 VAL HG11 1 1
1 1169 2 1 1 VAL HG12 H 15.807 -6.584 -11.512 1.00 . B B . 1 VAL HG12 1 1
1 1170 2 1 1 VAL HG13 H 17.279 -6.520 -12.482 1.00 . B B . 1 VAL HG13 1 1
1 1171 2 1 1 VAL HG21 H 15.956 -4.228 -10.889 1.00 . B B . 1 VAL HG21 1 1
1 1172 2 1 1 VAL HG22 H 16.095 -2.975 -12.123 1.00 . B B . 1 VAL HG22 1 1
1 1173 2 1 1 VAL HG23 H 17.461 -4.039 -11.789 1.00 . B B . 1 VAL HG23 1 1
1 1174 2 1 1 VAL N N 17.948 -4.721 -14.293 1.00 . B B . 1 VAL N 1 1
1 1175 2 1 1 VAL O O 16.856 -2.346 -14.915 1.00 . B B . 1 VAL O 1 1
1 1176 2 1 2 ALA C C 12.810 -1.585 -14.405 1.00 . B B . 2 ALA C 1 1
1 1177 2 1 2 ALA CA C 14.149 -1.746 -15.115 1.00 . B B . 2 ALA CA 1 1
1 1178 2 1 2 ALA CB C 13.978 -1.606 -16.621 1.00 . B B . 2 ALA CB 1 1
1 1179 2 1 2 ALA H H 14.114 -3.804 -14.653 1.00 . B B . 2 ALA H 1 1
1 1180 2 1 2 ALA HA H 14.828 -0.977 -14.773 1.00 . B B . 2 ALA HA 1 1
1 1181 2 1 2 ALA HB1 H 13.582 -0.628 -16.850 1.00 . B B . 2 ALA HB1 1 1
1 1182 2 1 2 ALA HB2 H 13.295 -2.364 -16.977 1.00 . B B . 2 ALA HB2 1 1
1 1183 2 1 2 ALA HB3 H 14.937 -1.729 -17.104 1.00 . B B . 2 ALA HB3 1 1
1 1184 2 1 2 ALA N N 14.721 -3.039 -14.793 1.00 . B B . 2 ALA N 1 1
1 1185 2 1 2 ALA O O 11.849 -1.062 -14.973 1.00 . B B . 2 ALA O 1 1
1 1186 2 1 3 SER C C 11.148 -0.514 -12.120 1.00 . B B . 3 SER C 1 1
1 1187 2 1 3 SER CA C 11.539 -1.968 -12.366 1.00 . B B . 3 SER CA 1 1
1 1188 2 1 3 SER CB C 11.730 -2.724 -11.048 1.00 . B B . 3 SER CB 1 1
1 1189 2 1 3 SER H H 13.562 -2.423 -12.753 1.00 . B B . 3 SER H 1 1
1 1190 2 1 3 SER HA H 10.752 -2.446 -12.931 1.00 . B B . 3 SER HA 1 1
1 1191 2 1 3 SER HB2 H 11.045 -2.334 -10.310 1.00 . B B . 3 SER HB2 1 1
1 1192 2 1 3 SER HB3 H 11.529 -3.774 -11.205 1.00 . B B . 3 SER HB3 1 1
1 1193 2 1 3 SER HG H 13.026 -2.346 -9.613 1.00 . B B . 3 SER HG 1 1
1 1194 2 1 3 SER N N 12.756 -2.043 -13.159 1.00 . B B . 3 SER N 1 1
1 1195 2 1 3 SER O O 11.999 0.376 -12.109 1.00 . B B . 3 SER O 1 1
1 1196 2 1 3 SER OG O 13.056 -2.581 -10.560 1.00 . B B . 3 SER OG 1 1
1 1197 2 1 4 LYS C C 9.374 1.580 -10.395 1.00 . B B . 4 LYS C 1 1
1 1198 2 1 4 LYS CA C 9.367 1.090 -11.836 1.00 . B B . 4 LYS CA 1 1
1 1199 2 1 4 LYS CB C 7.955 1.212 -12.418 1.00 . B B . 4 LYS CB 1 1
1 1200 2 1 4 LYS CD C 5.492 0.839 -12.132 1.00 . B B . 4 LYS CD 1 1
1 1201 2 1 4 LYS CE C 4.405 0.191 -11.293 1.00 . B B . 4 LYS CE 1 1
1 1202 2 1 4 LYS CG C 6.880 0.491 -11.618 1.00 . B B . 4 LYS CG 1 1
1 1203 2 1 4 LYS H H 9.231 -1.016 -11.872 1.00 . B B . 4 LYS H 1 1
1 1204 2 1 4 LYS HA H 10.030 1.718 -12.411 1.00 . B B . 4 LYS HA 1 1
1 1205 2 1 4 LYS HB2 H 7.690 2.258 -12.468 1.00 . B B . 4 LYS HB2 1 1
1 1206 2 1 4 LYS HB3 H 7.958 0.807 -13.420 1.00 . B B . 4 LYS HB3 1 1
1 1207 2 1 4 LYS HD2 H 5.365 1.910 -12.100 1.00 . B B . 4 LYS HD2 1 1
1 1208 2 1 4 LYS HD3 H 5.401 0.495 -13.152 1.00 . B B . 4 LYS HD3 1 1
1 1209 2 1 4 LYS HE2 H 4.524 -0.881 -11.338 1.00 . B B . 4 LYS HE2 1 1
1 1210 2 1 4 LYS HE3 H 4.514 0.521 -10.270 1.00 . B B . 4 LYS HE3 1 1
1 1211 2 1 4 LYS HG2 H 7.030 -0.574 -11.706 1.00 . B B . 4 LYS HG2 1 1
1 1212 2 1 4 LYS HG3 H 6.955 0.786 -10.582 1.00 . B B . 4 LYS HG3 1 1
1 1213 2 1 4 LYS HZ1 H 2.916 1.587 -11.757 1.00 . B B . 4 LYS HZ1 1 1
1 1214 2 1 4 LYS HZ2 H 2.322 0.105 -11.169 1.00 . B B . 4 LYS HZ2 1 1
1 1215 2 1 4 LYS HZ3 H 2.915 0.209 -12.752 1.00 . B B . 4 LYS HZ3 1 1
1 1216 2 1 4 LYS N N 9.858 -0.271 -11.941 1.00 . B B . 4 LYS N 1 1
1 1217 2 1 4 LYS NZ N 3.046 0.548 -11.775 1.00 . B B . 4 LYS NZ 1 1
1 1218 2 1 4 LYS O O 9.156 0.812 -9.454 1.00 . B B . 4 LYS O 1 1
1 1219 2 1 5 ALA C C 8.248 4.367 -8.982 1.00 . B B . 5 ALA C 1 1
1 1220 2 1 5 ALA CA C 9.517 3.533 -8.965 1.00 . B B . 5 ALA CA 1 1
1 1221 2 1 5 ALA CB C 10.735 4.402 -8.691 1.00 . B B . 5 ALA CB 1 1
1 1222 2 1 5 ALA H H 9.917 3.386 -11.028 1.00 . B B . 5 ALA H 1 1
1 1223 2 1 5 ALA HA H 9.443 2.782 -8.190 1.00 . B B . 5 ALA HA 1 1
1 1224 2 1 5 ALA HB1 H 11.619 3.783 -8.657 1.00 . B B . 5 ALA HB1 1 1
1 1225 2 1 5 ALA HB2 H 10.611 4.907 -7.745 1.00 . B B . 5 ALA HB2 1 1
1 1226 2 1 5 ALA HB3 H 10.838 5.135 -9.480 1.00 . B B . 5 ALA HB3 1 1
1 1227 2 1 5 ALA N N 9.641 2.863 -10.242 1.00 . B B . 5 ALA N 1 1
1 1228 2 1 5 ALA O O 8.100 5.260 -9.814 1.00 . B B . 5 ALA O 1 1
1 1229 2 1 6 ILE C C 5.985 5.913 -7.196 1.00 . B B . 6 ILE C 1 1
1 1230 2 1 6 ILE CA C 6.019 4.698 -8.110 1.00 . B B . 6 ILE CA 1 1
1 1231 2 1 6 ILE CB C 4.917 3.710 -7.679 1.00 . B B . 6 ILE CB 1 1
1 1232 2 1 6 ILE CD1 C 4.201 1.265 -7.803 1.00 . B B . 6 ILE CD1 1 1
1 1233 2 1 6 ILE CG1 C 5.157 2.330 -8.298 1.00 . B B . 6 ILE CG1 1 1
1 1234 2 1 6 ILE CG2 C 3.551 4.240 -8.092 1.00 . B B . 6 ILE CG2 1 1
1 1235 2 1 6 ILE H H 7.546 3.427 -7.369 1.00 . B B . 6 ILE H 1 1
1 1236 2 1 6 ILE HA H 5.821 5.013 -9.125 1.00 . B B . 6 ILE HA 1 1
1 1237 2 1 6 ILE HB H 4.935 3.627 -6.603 1.00 . B B . 6 ILE HB 1 1
1 1238 2 1 6 ILE HD11 H 3.186 1.558 -8.030 1.00 . B B . 6 ILE HD11 1 1
1 1239 2 1 6 ILE HD12 H 4.312 1.149 -6.735 1.00 . B B . 6 ILE HD12 1 1
1 1240 2 1 6 ILE HD13 H 4.422 0.328 -8.293 1.00 . B B . 6 ILE HD13 1 1
1 1241 2 1 6 ILE HG12 H 5.047 2.401 -9.370 1.00 . B B . 6 ILE HG12 1 1
1 1242 2 1 6 ILE HG13 H 6.162 2.010 -8.064 1.00 . B B . 6 ILE HG13 1 1
1 1243 2 1 6 ILE HG21 H 2.785 3.552 -7.769 1.00 . B B . 6 ILE HG21 1 1
1 1244 2 1 6 ILE HG22 H 3.515 4.340 -9.167 1.00 . B B . 6 ILE HG22 1 1
1 1245 2 1 6 ILE HG23 H 3.386 5.205 -7.636 1.00 . B B . 6 ILE HG23 1 1
1 1246 2 1 6 ILE N N 7.333 4.074 -8.079 1.00 . B B . 6 ILE N 1 1
1 1247 2 1 6 ILE O O 6.014 5.783 -5.976 1.00 . B B . 6 ILE O 1 1
1 1248 2 1 7 PHE C C 4.554 8.904 -6.895 1.00 . B B . 7 PHE C 1 1
1 1249 2 1 7 PHE CA C 5.958 8.333 -7.041 1.00 . B B . 7 PHE CA 1 1
1 1250 2 1 7 PHE CB C 6.877 9.346 -7.733 1.00 . B B . 7 PHE CB 1 1
1 1251 2 1 7 PHE CD1 C 7.684 10.809 -5.855 1.00 . B B . 7 PHE CD1 1 1
1 1252 2 1 7 PHE CD2 C 6.322 11.790 -7.549 1.00 . B B . 7 PHE CD2 1 1
1 1253 2 1 7 PHE CE1 C 7.763 12.029 -5.210 1.00 . B B . 7 PHE CE1 1 1
1 1254 2 1 7 PHE CE2 C 6.398 13.012 -6.908 1.00 . B B . 7 PHE CE2 1 1
1 1255 2 1 7 PHE CG C 6.963 10.676 -7.031 1.00 . B B . 7 PHE CG 1 1
1 1256 2 1 7 PHE CZ C 7.119 13.132 -5.737 1.00 . B B . 7 PHE CZ 1 1
1 1257 2 1 7 PHE H H 5.849 7.128 -8.774 1.00 . B B . 7 PHE H 1 1
1 1258 2 1 7 PHE HA H 6.349 8.117 -6.058 1.00 . B B . 7 PHE HA 1 1
1 1259 2 1 7 PHE HB2 H 7.874 8.937 -7.787 1.00 . B B . 7 PHE HB2 1 1
1 1260 2 1 7 PHE HB3 H 6.512 9.524 -8.734 1.00 . B B . 7 PHE HB3 1 1
1 1261 2 1 7 PHE HD1 H 8.187 9.949 -5.441 1.00 . B B . 7 PHE HD1 1 1
1 1262 2 1 7 PHE HD2 H 5.757 11.697 -8.465 1.00 . B B . 7 PHE HD2 1 1
1 1263 2 1 7 PHE HE1 H 8.328 12.120 -4.294 1.00 . B B . 7 PHE HE1 1 1
1 1264 2 1 7 PHE HE2 H 5.894 13.872 -7.322 1.00 . B B . 7 PHE HE2 1 1
1 1265 2 1 7 PHE HZ H 7.180 14.085 -5.235 1.00 . B B . 7 PHE HZ 1 1
1 1266 2 1 7 PHE N N 5.929 7.091 -7.793 1.00 . B B . 7 PHE N 1 1
1 1267 2 1 7 PHE O O 3.941 9.326 -7.874 1.00 . B B . 7 PHE O 1 1
1 1268 2 1 8 TYR C C 2.891 10.906 -4.909 1.00 . B B . 8 TYR C 1 1
1 1269 2 1 8 TYR CA C 2.743 9.469 -5.384 1.00 . B B . 8 TYR CA 1 1
1 1270 2 1 8 TYR CB C 2.013 8.653 -4.313 1.00 . B B . 8 TYR CB 1 1
1 1271 2 1 8 TYR CD1 C 2.260 6.218 -4.946 1.00 . B B . 8 TYR CD1 1 1
1 1272 2 1 8 TYR CD2 C 0.098 7.207 -5.095 1.00 . B B . 8 TYR CD2 1 1
1 1273 2 1 8 TYR CE1 C 1.739 5.012 -5.377 1.00 . B B . 8 TYR CE1 1 1
1 1274 2 1 8 TYR CE2 C -0.431 6.002 -5.521 1.00 . B B . 8 TYR CE2 1 1
1 1275 2 1 8 TYR CG C 1.450 7.336 -4.800 1.00 . B B . 8 TYR CG 1 1
1 1276 2 1 8 TYR CZ C 0.394 4.908 -5.661 1.00 . B B . 8 TYR CZ 1 1
1 1277 2 1 8 TYR H H 4.583 8.522 -4.939 1.00 . B B . 8 TYR H 1 1
1 1278 2 1 8 TYR HA H 2.165 9.457 -6.296 1.00 . B B . 8 TYR HA 1 1
1 1279 2 1 8 TYR HB2 H 2.700 8.438 -3.509 1.00 . B B . 8 TYR HB2 1 1
1 1280 2 1 8 TYR HB3 H 1.193 9.240 -3.928 1.00 . B B . 8 TYR HB3 1 1
1 1281 2 1 8 TYR HD1 H 3.314 6.300 -4.723 1.00 . B B . 8 TYR HD1 1 1
1 1282 2 1 8 TYR HD2 H -0.546 8.068 -4.985 1.00 . B B . 8 TYR HD2 1 1
1 1283 2 1 8 TYR HE1 H 2.387 4.155 -5.486 1.00 . B B . 8 TYR HE1 1 1
1 1284 2 1 8 TYR HE2 H -1.484 5.925 -5.746 1.00 . B B . 8 TYR HE2 1 1
1 1285 2 1 8 TYR HH H -0.746 3.845 -6.807 1.00 . B B . 8 TYR HH 1 1
1 1286 2 1 8 TYR N N 4.051 8.901 -5.674 1.00 . B B . 8 TYR N 1 1
1 1287 2 1 8 TYR O O 3.713 11.199 -4.039 1.00 . B B . 8 TYR O 1 1
1 1288 2 1 8 TYR OH O -0.123 3.702 -6.078 1.00 . B B . 8 TYR OH 1 1
1 1289 2 1 9 HIS C C 0.696 13.767 -5.109 1.00 . B B . 9 HIS C 1 1
1 1290 2 1 9 HIS CA C 2.109 13.192 -5.058 1.00 . B B . 9 HIS CA 1 1
1 1291 2 1 9 HIS CB C 3.077 14.031 -5.906 1.00 . B B . 9 HIS CB 1 1
1 1292 2 1 9 HIS CD2 C 2.578 13.423 -8.367 1.00 . B B . 9 HIS CD2 1 1
1 1293 2 1 9 HIS CE1 C 1.932 15.401 -9.008 1.00 . B B . 9 HIS CE1 1 1
1 1294 2 1 9 HIS CG C 2.634 14.275 -7.317 1.00 . B B . 9 HIS CG 1 1
1 1295 2 1 9 HIS H H 1.507 11.523 -6.215 1.00 . B B . 9 HIS H 1 1
1 1296 2 1 9 HIS HA H 2.445 13.211 -4.031 1.00 . B B . 9 HIS HA 1 1
1 1297 2 1 9 HIS HB2 H 3.206 14.994 -5.437 1.00 . B B . 9 HIS HB2 1 1
1 1298 2 1 9 HIS HB3 H 4.034 13.529 -5.942 1.00 . B B . 9 HIS HB3 1 1
1 1299 2 1 9 HIS HD2 H 2.835 12.373 -8.364 1.00 . B B . 9 HIS HD2 1 1
1 1300 2 1 9 HIS HE1 H 1.578 16.211 -9.629 1.00 . B B . 9 HIS HE1 1 1
1 1301 2 1 9 HIS HE2 H 1.786 13.772 -10.280 1.00 . B B . 9 HIS HE2 1 1
1 1302 2 1 9 HIS N N 2.105 11.802 -5.485 1.00 . B B . 9 HIS N 1 1
1 1303 2 1 9 HIS ND1 N 2.226 15.521 -7.726 1.00 . B B . 9 HIS ND1 1 1
1 1304 2 1 9 HIS NE2 N 2.129 14.148 -9.442 1.00 . B B . 9 HIS NE2 1 1
1 1305 2 1 9 HIS O O -0.232 13.108 -5.584 1.00 . B B . 9 HIS O 1 1
1 1306 2 1 10 ALA C C -0.754 17.048 -5.032 1.00 . B B . 10 ALA C 1 1
1 1307 2 1 10 ALA CA C -0.778 15.607 -4.528 1.00 . B B . 10 ALA CA 1 1
1 1308 2 1 10 ALA CB C -1.279 15.556 -3.091 1.00 . B B . 10 ALA CB 1 1
1 1309 2 1 10 ALA H H 1.324 15.488 -4.311 1.00 . B B . 10 ALA H 1 1
1 1310 2 1 10 ALA HA H -1.458 15.034 -5.141 1.00 . B B . 10 ALA HA 1 1
1 1311 2 1 10 ALA HB1 H -0.622 16.135 -2.460 1.00 . B B . 10 ALA HB1 1 1
1 1312 2 1 10 ALA HB2 H -1.295 14.531 -2.752 1.00 . B B . 10 ALA HB2 1 1
1 1313 2 1 10 ALA HB3 H -2.277 15.966 -3.043 1.00 . B B . 10 ALA HB3 1 1
1 1314 2 1 10 ALA N N 0.539 14.990 -4.617 1.00 . B B . 10 ALA N 1 1
1 1315 2 1 10 ALA O O -1.664 17.826 -4.750 1.00 . B B . 10 ALA O 1 1
1 1316 2 1 11 GLY C C 0.976 19.743 -5.370 1.00 . B B . 11 GLY C 1 1
1 1317 2 1 11 GLY CA C 0.379 18.737 -6.340 1.00 . B B . 11 GLY CA 1 1
1 1318 2 1 11 GLY H H 0.983 16.736 -5.981 1.00 . B B . 11 GLY H 1 1
1 1319 2 1 11 GLY HA2 H 0.996 18.703 -7.225 1.00 . B B . 11 GLY HA2 1 1
1 1320 2 1 11 GLY HA3 H -0.611 19.068 -6.619 1.00 . B B . 11 GLY HA3 1 1
1 1321 2 1 11 GLY N N 0.284 17.397 -5.784 1.00 . B B . 11 GLY N 1 1
1 1322 2 1 11 GLY O O 1.250 20.882 -5.743 1.00 . B B . 11 GLY O 1 1
1 1323 2 1 12 CYS C C 3.167 20.614 -3.505 1.00 . B B . 12 CYS C 1 1
1 1324 2 1 12 CYS CA C 1.759 20.166 -3.094 1.00 . B B . 12 CYS CA 1 1
1 1325 2 1 12 CYS CB C 1.817 19.387 -1.777 1.00 . B B . 12 CYS CB 1 1
1 1326 2 1 12 CYS H H 0.872 18.418 -3.885 1.00 . B B . 12 CYS H 1 1
1 1327 2 1 12 CYS HA H 1.133 21.036 -2.966 1.00 . B B . 12 CYS HA 1 1
1 1328 2 1 12 CYS HB2 H 2.586 18.633 -1.848 1.00 . B B . 12 CYS HB2 1 1
1 1329 2 1 12 CYS HB3 H 2.059 20.068 -0.974 1.00 . B B . 12 CYS HB3 1 1
1 1330 2 1 12 CYS HG H -0.096 18.963 -0.137 1.00 . B B . 12 CYS HG 1 1
1 1331 2 1 12 CYS N N 1.161 19.321 -4.125 1.00 . B B . 12 CYS N 1 1
1 1332 2 1 12 CYS O O 3.833 19.927 -4.278 1.00 . B B . 12 CYS O 1 1
1 1333 2 1 12 CYS SG S 0.269 18.557 -1.351 1.00 . B B . 12 CYS SG 1 1
1 1334 2 1 13 PRO C C 6.092 21.297 -3.133 1.00 . B B . 13 PRO C 1 1
1 1335 2 1 13 PRO CA C 4.964 22.312 -3.326 1.00 . B B . 13 PRO CA 1 1
1 1336 2 1 13 PRO CB C 5.122 23.474 -2.344 1.00 . B B . 13 PRO CB 1 1
1 1337 2 1 13 PRO CD C 2.901 22.643 -2.065 1.00 . B B . 13 PRO CD 1 1
1 1338 2 1 13 PRO CG C 3.730 23.894 -2.032 1.00 . B B . 13 PRO CG 1 1
1 1339 2 1 13 PRO HA H 4.994 22.689 -4.338 1.00 . B B . 13 PRO HA 1 1
1 1340 2 1 13 PRO HB2 H 5.642 23.133 -1.459 1.00 . B B . 13 PRO HB2 1 1
1 1341 2 1 13 PRO HB3 H 5.680 24.272 -2.810 1.00 . B B . 13 PRO HB3 1 1
1 1342 2 1 13 PRO HD2 H 2.846 22.200 -1.080 1.00 . B B . 13 PRO HD2 1 1
1 1343 2 1 13 PRO HD3 H 1.910 22.857 -2.438 1.00 . B B . 13 PRO HD3 1 1
1 1344 2 1 13 PRO HG2 H 3.694 24.342 -1.048 1.00 . B B . 13 PRO HG2 1 1
1 1345 2 1 13 PRO HG3 H 3.381 24.594 -2.777 1.00 . B B . 13 PRO HG3 1 1
1 1346 2 1 13 PRO N N 3.635 21.767 -2.995 1.00 . B B . 13 PRO N 1 1
1 1347 2 1 13 PRO O O 7.029 21.236 -3.930 1.00 . B B . 13 PRO O 1 1
1 1348 2 1 14 VAL C C 7.128 18.454 -2.898 1.00 . B B . 14 VAL C 1 1
1 1349 2 1 14 VAL CA C 6.985 19.476 -1.764 1.00 . B B . 14 VAL CA 1 1
1 1350 2 1 14 VAL CB C 6.636 18.743 -0.445 1.00 . B B . 14 VAL CB 1 1
1 1351 2 1 14 VAL CG1 C 7.719 17.741 -0.067 1.00 . B B . 14 VAL CG1 1 1
1 1352 2 1 14 VAL CG2 C 6.426 19.744 0.680 1.00 . B B . 14 VAL CG2 1 1
1 1353 2 1 14 VAL H H 5.198 20.582 -1.495 1.00 . B B . 14 VAL H 1 1
1 1354 2 1 14 VAL HA H 7.931 19.980 -1.629 1.00 . B B . 14 VAL HA 1 1
1 1355 2 1 14 VAL HB H 5.713 18.202 -0.592 1.00 . B B . 14 VAL HB 1 1
1 1356 2 1 14 VAL HG11 H 7.451 17.255 0.860 1.00 . B B . 14 VAL HG11 1 1
1 1357 2 1 14 VAL HG12 H 8.660 18.256 0.054 1.00 . B B . 14 VAL HG12 1 1
1 1358 2 1 14 VAL HG13 H 7.812 16.999 -0.847 1.00 . B B . 14 VAL HG13 1 1
1 1359 2 1 14 VAL HG21 H 7.327 20.321 0.823 1.00 . B B . 14 VAL HG21 1 1
1 1360 2 1 14 VAL HG22 H 6.187 19.215 1.591 1.00 . B B . 14 VAL HG22 1 1
1 1361 2 1 14 VAL HG23 H 5.612 20.406 0.425 1.00 . B B . 14 VAL HG23 1 1
1 1362 2 1 14 VAL N N 5.978 20.488 -2.082 1.00 . B B . 14 VAL N 1 1
1 1363 2 1 14 VAL O O 8.204 17.889 -3.106 1.00 . B B . 14 VAL O 1 1
1 1364 2 1 15 CYS C C 7.080 17.737 -5.799 1.00 . B B . 15 CYS C 1 1
1 1365 2 1 15 CYS CA C 6.060 17.297 -4.761 1.00 . B B . 15 CYS CA 1 1
1 1366 2 1 15 CYS CB C 4.680 17.211 -5.417 1.00 . B B . 15 CYS CB 1 1
1 1367 2 1 15 CYS H H 5.224 18.739 -3.454 1.00 . B B . 15 CYS H 1 1
1 1368 2 1 15 CYS HA H 6.337 16.326 -4.381 1.00 . B B . 15 CYS HA 1 1
1 1369 2 1 15 CYS HB2 H 4.508 18.106 -5.996 1.00 . B B . 15 CYS HB2 1 1
1 1370 2 1 15 CYS HB3 H 4.656 16.355 -6.076 1.00 . B B . 15 CYS HB3 1 1
1 1371 2 1 15 CYS HG H 2.910 18.270 -3.935 1.00 . B B . 15 CYS HG 1 1
1 1372 2 1 15 CYS N N 6.045 18.239 -3.646 1.00 . B B . 15 CYS N 1 1
1 1373 2 1 15 CYS O O 7.857 16.931 -6.306 1.00 . B B . 15 CYS O 1 1
1 1374 2 1 15 CYS SG S 3.311 17.043 -4.250 1.00 . B B . 15 CYS SG 1 1
1 1375 2 1 16 VAL C C 9.418 19.408 -6.713 1.00 . B B . 16 VAL C 1 1
1 1376 2 1 16 VAL CA C 7.956 19.604 -7.094 1.00 . B B . 16 VAL CA 1 1
1 1377 2 1 16 VAL CB C 7.678 21.108 -7.289 1.00 . B B . 16 VAL CB 1 1
1 1378 2 1 16 VAL CG1 C 8.458 21.654 -8.476 1.00 . B B . 16 VAL CG1 1 1
1 1379 2 1 16 VAL CG2 C 6.187 21.362 -7.461 1.00 . B B . 16 VAL CG2 1 1
1 1380 2 1 16 VAL H H 6.485 19.630 -5.582 1.00 . B B . 16 VAL H 1 1
1 1381 2 1 16 VAL HA H 7.762 19.096 -8.028 1.00 . B B . 16 VAL HA 1 1
1 1382 2 1 16 VAL HB H 8.007 21.630 -6.403 1.00 . B B . 16 VAL HB 1 1
1 1383 2 1 16 VAL HG11 H 8.183 21.111 -9.367 1.00 . B B . 16 VAL HG11 1 1
1 1384 2 1 16 VAL HG12 H 9.516 21.538 -8.295 1.00 . B B . 16 VAL HG12 1 1
1 1385 2 1 16 VAL HG13 H 8.229 22.702 -8.607 1.00 . B B . 16 VAL HG13 1 1
1 1386 2 1 16 VAL HG21 H 5.826 20.818 -8.320 1.00 . B B . 16 VAL HG21 1 1
1 1387 2 1 16 VAL HG22 H 6.016 22.419 -7.605 1.00 . B B . 16 VAL HG22 1 1
1 1388 2 1 16 VAL HG23 H 5.661 21.030 -6.577 1.00 . B B . 16 VAL HG23 1 1
1 1389 2 1 16 VAL N N 7.084 19.034 -6.080 1.00 . B B . 16 VAL N 1 1
1 1390 2 1 16 VAL O O 10.218 18.935 -7.517 1.00 . B B . 16 VAL O 1 1
1 1391 2 1 17 SER C C 11.619 18.197 -5.098 1.00 . B B . 17 SER C 1 1
1 1392 2 1 17 SER CA C 11.114 19.636 -4.980 1.00 . B B . 17 SER CA 1 1
1 1393 2 1 17 SER CB C 11.163 20.099 -3.527 1.00 . B B . 17 SER CB 1 1
1 1394 2 1 17 SER H H 9.057 20.110 -4.878 1.00 . B B . 17 SER H 1 1
1 1395 2 1 17 SER HA H 11.744 20.279 -5.577 1.00 . B B . 17 SER HA 1 1
1 1396 2 1 17 SER HB2 H 10.714 19.347 -2.894 1.00 . B B . 17 SER HB2 1 1
1 1397 2 1 17 SER HB3 H 12.190 20.254 -3.232 1.00 . B B . 17 SER HB3 1 1
1 1398 2 1 17 SER HG H 10.873 21.847 -2.676 1.00 . B B . 17 SER HG 1 1
1 1399 2 1 17 SER N N 9.750 19.754 -5.477 1.00 . B B . 17 SER N 1 1
1 1400 2 1 17 SER O O 12.725 17.951 -5.591 1.00 . B B . 17 SER O 1 1
1 1401 2 1 17 SER OG O 10.452 21.315 -3.370 1.00 . B B . 17 SER OG 1 1
1 1402 2 1 18 ALA C C 11.287 15.366 -6.161 1.00 . B B . 18 ALA C 1 1
1 1403 2 1 18 ALA CA C 11.149 15.841 -4.718 1.00 . B B . 18 ALA CA 1 1
1 1404 2 1 18 ALA CB C 10.109 15.010 -3.981 1.00 . B B . 18 ALA CB 1 1
1 1405 2 1 18 ALA H H 9.918 17.511 -4.301 1.00 . B B . 18 ALA H 1 1
1 1406 2 1 18 ALA HA H 12.099 15.717 -4.216 1.00 . B B . 18 ALA HA 1 1
1 1407 2 1 18 ALA HB1 H 10.014 15.371 -2.967 1.00 . B B . 18 ALA HB1 1 1
1 1408 2 1 18 ALA HB2 H 10.419 13.976 -3.968 1.00 . B B . 18 ALA HB2 1 1
1 1409 2 1 18 ALA HB3 H 9.158 15.096 -4.485 1.00 . B B . 18 ALA HB3 1 1
1 1410 2 1 18 ALA N N 10.793 17.251 -4.666 1.00 . B B . 18 ALA N 1 1
1 1411 2 1 18 ALA O O 12.183 14.585 -6.488 1.00 . B B . 18 ALA O 1 1
1 1412 2 1 19 GLU C C 11.642 15.997 -9.139 1.00 . B B . 19 GLU C 1 1
1 1413 2 1 19 GLU CA C 10.397 15.471 -8.424 1.00 . B B . 19 GLU CA 1 1
1 1414 2 1 19 GLU CB C 9.137 16.010 -9.100 1.00 . B B . 19 GLU CB 1 1
1 1415 2 1 19 GLU CD C 7.787 16.176 -11.216 1.00 . B B . 19 GLU CD 1 1
1 1416 2 1 19 GLU CG C 8.909 15.462 -10.496 1.00 . B B . 19 GLU CG 1 1
1 1417 2 1 19 GLU H H 9.727 16.492 -6.697 1.00 . B B . 19 GLU H 1 1
1 1418 2 1 19 GLU HA H 10.393 14.393 -8.475 1.00 . B B . 19 GLU HA 1 1
1 1419 2 1 19 GLU HB2 H 8.281 15.754 -8.493 1.00 . B B . 19 GLU HB2 1 1
1 1420 2 1 19 GLU HB3 H 9.210 17.086 -9.166 1.00 . B B . 19 GLU HB3 1 1
1 1421 2 1 19 GLU HG2 H 9.816 15.578 -11.069 1.00 . B B . 19 GLU HG2 1 1
1 1422 2 1 19 GLU HG3 H 8.661 14.414 -10.422 1.00 . B B . 19 GLU HG3 1 1
1 1423 2 1 19 GLU N N 10.404 15.855 -7.019 1.00 . B B . 19 GLU N 1 1
1 1424 2 1 19 GLU O O 12.238 15.304 -9.963 1.00 . B B . 19 GLU O 1 1
1 1425 2 1 19 GLU OE1 O 6.607 15.901 -10.919 1.00 . B B . 19 GLU OE1 1 1
1 1426 2 1 19 GLU OE2 O 8.083 17.028 -12.081 1.00 . B B . 19 GLU OE2 1 1
1 1427 2 1 20 GLN C C 14.481 17.091 -9.085 1.00 . B B . 20 GLN C 1 1
1 1428 2 1 20 GLN CA C 13.200 17.835 -9.445 1.00 . B B . 20 GLN CA 1 1
1 1429 2 1 20 GLN CB C 13.329 19.303 -9.032 1.00 . B B . 20 GLN CB 1 1
1 1430 2 1 20 GLN CD C 12.307 21.620 -9.050 1.00 . B B . 20 GLN CD 1 1
1 1431 2 1 20 GLN CG C 12.166 20.172 -9.481 1.00 . B B . 20 GLN CG 1 1
1 1432 2 1 20 GLN H H 11.528 17.728 -8.143 1.00 . B B . 20 GLN H 1 1
1 1433 2 1 20 GLN HA H 13.061 17.784 -10.514 1.00 . B B . 20 GLN HA 1 1
1 1434 2 1 20 GLN HB2 H 13.393 19.356 -7.955 1.00 . B B . 20 GLN HB2 1 1
1 1435 2 1 20 GLN HB3 H 14.235 19.705 -9.458 1.00 . B B . 20 GLN HB3 1 1
1 1436 2 1 20 GLN HE21 H 13.370 21.089 -7.454 1.00 . B B . 20 GLN HE21 1 1
1 1437 2 1 20 GLN HE22 H 13.085 22.783 -7.642 1.00 . B B . 20 GLN HE22 1 1
1 1438 2 1 20 GLN HG2 H 12.105 20.139 -10.559 1.00 . B B . 20 GLN HG2 1 1
1 1439 2 1 20 GLN HG3 H 11.254 19.774 -9.058 1.00 . B B . 20 GLN HG3 1 1
1 1440 2 1 20 GLN N N 12.037 17.221 -8.816 1.00 . B B . 20 GLN N 1 1
1 1441 2 1 20 GLN NE2 N 12.991 21.854 -7.939 1.00 . B B . 20 GLN NE2 1 1
1 1442 2 1 20 GLN O O 15.230 16.667 -9.963 1.00 . B B . 20 GLN O 1 1
1 1443 2 1 20 GLN OE1 O 11.810 22.526 -9.716 1.00 . B B . 20 GLN OE1 1 1
1 1444 2 1 21 ALA C C 15.930 14.813 -7.328 1.00 . B B . 21 ALA C 1 1
1 1445 2 1 21 ALA CA C 15.971 16.340 -7.327 1.00 . B B . 21 ALA CA 1 1
1 1446 2 1 21 ALA CB C 16.296 16.861 -5.935 1.00 . B B . 21 ALA CB 1 1
1 1447 2 1 21 ALA H H 14.043 17.198 -7.138 1.00 . B B . 21 ALA H 1 1
1 1448 2 1 21 ALA HA H 16.755 16.667 -7.992 1.00 . B B . 21 ALA HA 1 1
1 1449 2 1 21 ALA HB1 H 15.532 16.539 -5.243 1.00 . B B . 21 ALA HB1 1 1
1 1450 2 1 21 ALA HB2 H 16.334 17.940 -5.954 1.00 . B B . 21 ALA HB2 1 1
1 1451 2 1 21 ALA HB3 H 17.254 16.473 -5.620 1.00 . B B . 21 ALA HB3 1 1
1 1452 2 1 21 ALA N N 14.721 16.922 -7.793 1.00 . B B . 21 ALA N 1 1
1 1453 2 1 21 ALA O O 16.642 14.165 -8.094 1.00 . B B . 21 ALA O 1 1
1 1454 2 1 22 VAL C C 14.681 12.022 -7.505 1.00 . B B . 22 VAL C 1 1
1 1455 2 1 22 VAL CA C 15.064 12.806 -6.248 1.00 . B B . 22 VAL CA 1 1
1 1456 2 1 22 VAL CB C 14.099 12.435 -5.100 1.00 . B B . 22 VAL CB 1 1
1 1457 2 1 22 VAL CG1 C 14.190 10.951 -4.771 1.00 . B B . 22 VAL CG1 1 1
1 1458 2 1 22 VAL CG2 C 14.386 13.280 -3.865 1.00 . B B . 22 VAL CG2 1 1
1 1459 2 1 22 VAL H H 14.421 14.811 -6.021 1.00 . B B . 22 VAL H 1 1
1 1460 2 1 22 VAL HA H 16.062 12.517 -5.952 1.00 . B B . 22 VAL HA 1 1
1 1461 2 1 22 VAL HB H 13.090 12.647 -5.424 1.00 . B B . 22 VAL HB 1 1
1 1462 2 1 22 VAL HG11 H 13.908 10.373 -5.640 1.00 . B B . 22 VAL HG11 1 1
1 1463 2 1 22 VAL HG12 H 13.521 10.722 -3.955 1.00 . B B . 22 VAL HG12 1 1
1 1464 2 1 22 VAL HG13 H 15.202 10.706 -4.488 1.00 . B B . 22 VAL HG13 1 1
1 1465 2 1 22 VAL HG21 H 14.266 14.325 -4.108 1.00 . B B . 22 VAL HG21 1 1
1 1466 2 1 22 VAL HG22 H 15.399 13.101 -3.534 1.00 . B B . 22 VAL HG22 1 1
1 1467 2 1 22 VAL HG23 H 13.698 13.012 -3.077 1.00 . B B . 22 VAL HG23 1 1
1 1468 2 1 22 VAL N N 15.074 14.247 -6.488 1.00 . B B . 22 VAL N 1 1
1 1469 2 1 22 VAL O O 15.319 11.022 -7.837 1.00 . B B . 22 VAL O 1 1
1 1470 2 1 23 ALA C C 14.100 11.875 -10.580 1.00 . B B . 23 ALA C 1 1
1 1471 2 1 23 ALA CA C 13.153 11.777 -9.383 1.00 . B B . 23 ALA CA 1 1
1 1472 2 1 23 ALA CB C 11.766 12.280 -9.757 1.00 . B B . 23 ALA CB 1 1
1 1473 2 1 23 ALA H H 13.240 13.338 -7.946 1.00 . B B . 23 ALA H 1 1
1 1474 2 1 23 ALA HA H 13.060 10.735 -9.107 1.00 . B B . 23 ALA HA 1 1
1 1475 2 1 23 ALA HB1 H 11.365 11.668 -10.552 1.00 . B B . 23 ALA HB1 1 1
1 1476 2 1 23 ALA HB2 H 11.834 13.304 -10.092 1.00 . B B . 23 ALA HB2 1 1
1 1477 2 1 23 ALA HB3 H 11.118 12.224 -8.896 1.00 . B B . 23 ALA HB3 1 1
1 1478 2 1 23 ALA N N 13.663 12.494 -8.215 1.00 . B B . 23 ALA N 1 1
1 1479 2 1 23 ALA O O 13.906 11.193 -11.586 1.00 . B B . 23 ALA O 1 1
1 1480 2 1 24 ASN C C 17.404 12.098 -11.093 1.00 . B B . 24 ASN C 1 1
1 1481 2 1 24 ASN CA C 16.132 12.812 -11.527 1.00 . B B . 24 ASN CA 1 1
1 1482 2 1 24 ASN CB C 16.435 14.264 -11.907 1.00 . B B . 24 ASN CB 1 1
1 1483 2 1 24 ASN CG C 15.459 14.806 -12.934 1.00 . B B . 24 ASN CG 1 1
1 1484 2 1 24 ASN H H 15.175 13.318 -9.702 1.00 . B B . 24 ASN H 1 1
1 1485 2 1 24 ASN HA H 15.740 12.304 -12.396 1.00 . B B . 24 ASN HA 1 1
1 1486 2 1 24 ASN HB2 H 16.379 14.880 -11.022 1.00 . B B . 24 ASN HB2 1 1
1 1487 2 1 24 ASN HB3 H 17.432 14.321 -12.318 1.00 . B B . 24 ASN HB3 1 1
1 1488 2 1 24 ASN HD21 H 14.319 15.579 -11.500 1.00 . B B . 24 ASN HD21 1 1
1 1489 2 1 24 ASN HD22 H 13.760 15.826 -13.123 1.00 . B B . 24 ASN HD22 1 1
1 1490 2 1 24 ASN N N 15.112 12.732 -10.483 1.00 . B B . 24 ASN N 1 1
1 1491 2 1 24 ASN ND2 N 14.408 15.469 -12.473 1.00 . B B . 24 ASN ND2 1 1
1 1492 2 1 24 ASN O O 18.201 11.667 -11.927 1.00 . B B . 24 ASN O 1 1
1 1493 2 1 24 ASN OD1 O 15.654 14.638 -14.141 1.00 . B B . 24 ASN OD1 1 1
1 1494 2 1 25 ALA C C 18.457 9.717 -9.509 1.00 . B B . 25 ALA C 1 1
1 1495 2 1 25 ALA CA C 18.701 11.196 -9.247 1.00 . B B . 25 ALA CA 1 1
1 1496 2 1 25 ALA CB C 18.874 11.457 -7.759 1.00 . B B . 25 ALA CB 1 1
1 1497 2 1 25 ALA H H 16.986 12.434 -9.165 1.00 . B B . 25 ALA H 1 1
1 1498 2 1 25 ALA HA H 19.605 11.500 -9.756 1.00 . B B . 25 ALA HA 1 1
1 1499 2 1 25 ALA HB1 H 19.044 12.511 -7.597 1.00 . B B . 25 ALA HB1 1 1
1 1500 2 1 25 ALA HB2 H 19.720 10.895 -7.393 1.00 . B B . 25 ALA HB2 1 1
1 1501 2 1 25 ALA HB3 H 17.981 11.151 -7.233 1.00 . B B . 25 ALA HB3 1 1
1 1502 2 1 25 ALA N N 17.596 11.979 -9.783 1.00 . B B . 25 ALA N 1 1
1 1503 2 1 25 ALA O O 19.389 8.941 -9.736 1.00 . B B . 25 ALA O 1 1
1 1504 2 1 26 ILE C C 16.179 8.040 -11.246 1.00 . B B . 26 ILE C 1 1
1 1505 2 1 26 ILE CA C 16.789 7.993 -9.851 1.00 . B B . 26 ILE CA 1 1
1 1506 2 1 26 ILE CB C 15.782 7.385 -8.849 1.00 . B B . 26 ILE CB 1 1
1 1507 2 1 26 ILE CD1 C 15.397 6.951 -6.363 1.00 . B B . 26 ILE CD1 1 1
1 1508 2 1 26 ILE CG1 C 16.347 7.460 -7.426 1.00 . B B . 26 ILE CG1 1 1
1 1509 2 1 26 ILE CG2 C 15.466 5.940 -9.220 1.00 . B B . 26 ILE CG2 1 1
1 1510 2 1 26 ILE H H 16.505 9.972 -9.176 1.00 . B B . 26 ILE H 1 1
1 1511 2 1 26 ILE HA H 17.673 7.370 -9.873 1.00 . B B . 26 ILE HA 1 1
1 1512 2 1 26 ILE HB H 14.867 7.954 -8.899 1.00 . B B . 26 ILE HB 1 1
1 1513 2 1 26 ILE HD11 H 15.863 7.041 -5.392 1.00 . B B . 26 ILE HD11 1 1
1 1514 2 1 26 ILE HD12 H 15.164 5.915 -6.556 1.00 . B B . 26 ILE HD12 1 1
1 1515 2 1 26 ILE HD13 H 14.489 7.535 -6.381 1.00 . B B . 26 ILE HD13 1 1
1 1516 2 1 26 ILE HG12 H 17.248 6.869 -7.373 1.00 . B B . 26 ILE HG12 1 1
1 1517 2 1 26 ILE HG13 H 16.584 8.488 -7.195 1.00 . B B . 26 ILE HG13 1 1
1 1518 2 1 26 ILE HG21 H 15.062 5.906 -10.221 1.00 . B B . 26 ILE HG21 1 1
1 1519 2 1 26 ILE HG22 H 14.742 5.540 -8.525 1.00 . B B . 26 ILE HG22 1 1
1 1520 2 1 26 ILE HG23 H 16.371 5.352 -9.176 1.00 . B B . 26 ILE HG23 1 1
1 1521 2 1 26 ILE N N 17.192 9.331 -9.469 1.00 . B B . 26 ILE N 1 1
1 1522 2 1 26 ILE O O 14.965 8.138 -11.407 1.00 . B B . 26 ILE O 1 1
1 1523 2 1 27 ASP C C 16.062 6.822 -14.157 1.00 . B B . 27 ASP C 1 1
1 1524 2 1 27 ASP CA C 16.614 8.148 -13.634 1.00 . B B . 27 ASP CA 1 1
1 1525 2 1 27 ASP CB C 17.778 8.629 -14.504 1.00 . B B . 27 ASP CB 1 1
1 1526 2 1 27 ASP CG C 18.947 7.669 -14.503 1.00 . B B . 27 ASP CG 1 1
1 1527 2 1 27 ASP H H 17.997 7.944 -12.056 1.00 . B B . 27 ASP H 1 1
1 1528 2 1 27 ASP HA H 15.826 8.885 -13.669 1.00 . B B . 27 ASP HA 1 1
1 1529 2 1 27 ASP HB2 H 17.434 8.744 -15.520 1.00 . B B . 27 ASP HB2 1 1
1 1530 2 1 27 ASP HB3 H 18.122 9.586 -14.136 1.00 . B B . 27 ASP HB3 1 1
1 1531 2 1 27 ASP N N 17.041 8.028 -12.249 1.00 . B B . 27 ASP N 1 1
1 1532 2 1 27 ASP O O 16.442 5.746 -13.679 1.00 . B B . 27 ASP O 1 1
1 1533 2 1 27 ASP OD1 O 19.780 7.736 -13.575 1.00 . B B . 27 ASP OD1 1 1
1 1534 2 1 27 ASP OD2 O 19.041 6.849 -15.434 1.00 . B B . 27 ASP OD2 1 1
1 1535 2 1 28 PRO C C 15.369 4.688 -16.363 1.00 . B B . 28 PRO C 1 1
1 1536 2 1 28 PRO CA C 14.452 5.720 -15.705 1.00 . B B . 28 PRO CA 1 1
1 1537 2 1 28 PRO CB C 13.502 6.323 -16.749 1.00 . B B . 28 PRO CB 1 1
1 1538 2 1 28 PRO CD C 14.710 8.139 -15.798 1.00 . B B . 28 PRO CD 1 1
1 1539 2 1 28 PRO CG C 13.382 7.759 -16.380 1.00 . B B . 28 PRO CG 1 1
1 1540 2 1 28 PRO HA H 13.868 5.228 -14.942 1.00 . B B . 28 PRO HA 1 1
1 1541 2 1 28 PRO HB2 H 13.926 6.202 -17.735 1.00 . B B . 28 PRO HB2 1 1
1 1542 2 1 28 PRO HB3 H 12.547 5.823 -16.699 1.00 . B B . 28 PRO HB3 1 1
1 1543 2 1 28 PRO HD2 H 15.396 8.437 -16.579 1.00 . B B . 28 PRO HD2 1 1
1 1544 2 1 28 PRO HD3 H 14.593 8.930 -15.072 1.00 . B B . 28 PRO HD3 1 1
1 1545 2 1 28 PRO HG2 H 13.174 8.350 -17.260 1.00 . B B . 28 PRO HG2 1 1
1 1546 2 1 28 PRO HG3 H 12.601 7.887 -15.646 1.00 . B B . 28 PRO HG3 1 1
1 1547 2 1 28 PRO N N 15.154 6.892 -15.152 1.00 . B B . 28 PRO N 1 1
1 1548 2 1 28 PRO O O 14.922 3.591 -16.704 1.00 . B B . 28 PRO O 1 1
1 1549 2 1 29 SER C C 17.903 3.008 -16.051 1.00 . B B . 29 SER C 1 1
1 1550 2 1 29 SER CA C 17.598 4.075 -17.101 1.00 . B B . 29 SER CA 1 1
1 1551 2 1 29 SER CB C 18.878 4.797 -17.542 1.00 . B B . 29 SER CB 1 1
1 1552 2 1 29 SER H H 16.936 5.933 -16.323 1.00 . B B . 29 SER H 1 1
1 1553 2 1 29 SER HA H 17.144 3.600 -17.959 1.00 . B B . 29 SER HA 1 1
1 1554 2 1 29 SER HB2 H 18.619 5.610 -18.203 1.00 . B B . 29 SER HB2 1 1
1 1555 2 1 29 SER HB3 H 19.380 5.193 -16.671 1.00 . B B . 29 SER HB3 1 1
1 1556 2 1 29 SER HG H 20.652 3.985 -17.810 1.00 . B B . 29 SER HG 1 1
1 1557 2 1 29 SER N N 16.638 5.026 -16.555 1.00 . B B . 29 SER N 1 1
1 1558 2 1 29 SER O O 18.293 1.882 -16.370 1.00 . B B . 29 SER O 1 1
1 1559 2 1 29 SER OG O 19.771 3.927 -18.223 1.00 . B B . 29 SER OG 1 1
1 1560 2 1 30 LYS C C 16.484 1.994 -13.209 1.00 . B B . 30 LYS C 1 1
1 1561 2 1 30 LYS CA C 17.857 2.451 -13.685 1.00 . B B . 30 LYS CA 1 1
1 1562 2 1 30 LYS CB C 18.612 3.121 -12.536 1.00 . B B . 30 LYS CB 1 1
1 1563 2 1 30 LYS CD C 20.619 4.449 -11.808 1.00 . B B . 30 LYS CD 1 1
1 1564 2 1 30 LYS CE C 19.757 5.640 -11.420 1.00 . B B . 30 LYS CE 1 1
1 1565 2 1 30 LYS CG C 19.981 3.650 -12.933 1.00 . B B . 30 LYS CG 1 1
1 1566 2 1 30 LYS H H 17.441 4.306 -14.607 1.00 . B B . 30 LYS H 1 1
1 1567 2 1 30 LYS HA H 18.417 1.596 -14.033 1.00 . B B . 30 LYS HA 1 1
1 1568 2 1 30 LYS HB2 H 18.023 3.950 -12.169 1.00 . B B . 30 LYS HB2 1 1
1 1569 2 1 30 LYS HB3 H 18.743 2.404 -11.739 1.00 . B B . 30 LYS HB3 1 1
1 1570 2 1 30 LYS HD2 H 20.738 3.808 -10.946 1.00 . B B . 30 LYS HD2 1 1
1 1571 2 1 30 LYS HD3 H 21.585 4.804 -12.134 1.00 . B B . 30 LYS HD3 1 1
1 1572 2 1 30 LYS HE2 H 19.574 6.237 -12.301 1.00 . B B . 30 LYS HE2 1 1
1 1573 2 1 30 LYS HE3 H 18.818 5.276 -11.031 1.00 . B B . 30 LYS HE3 1 1
1 1574 2 1 30 LYS HG2 H 20.622 2.815 -13.175 1.00 . B B . 30 LYS HG2 1 1
1 1575 2 1 30 LYS HG3 H 19.873 4.287 -13.799 1.00 . B B . 30 LYS HG3 1 1
1 1576 2 1 30 LYS HZ1 H 20.611 5.928 -9.537 1.00 . B B . 30 LYS HZ1 1 1
1 1577 2 1 30 LYS HZ2 H 19.793 7.288 -10.136 1.00 . B B . 30 LYS HZ2 1 1
1 1578 2 1 30 LYS HZ3 H 21.310 6.874 -10.765 1.00 . B B . 30 LYS HZ3 1 1
1 1579 2 1 30 LYS N N 17.704 3.378 -14.793 1.00 . B B . 30 LYS N 1 1
1 1580 2 1 30 LYS NZ N 20.411 6.489 -10.392 1.00 . B B . 30 LYS NZ 1 1
1 1581 2 1 30 LYS O O 16.194 0.800 -13.165 1.00 . B B . 30 LYS O 1 1
1 1582 2 1 31 TYR C C 13.309 3.655 -13.060 1.00 . B B . 31 TYR C 1 1
1 1583 2 1 31 TYR CA C 14.285 2.683 -12.411 1.00 . B B . 31 TYR CA 1 1
1 1584 2 1 31 TYR CB C 14.184 2.802 -10.885 1.00 . B B . 31 TYR CB 1 1
1 1585 2 1 31 TYR CD1 C 14.735 0.509 -9.979 1.00 . B B . 31 TYR CD1 1 1
1 1586 2 1 31 TYR CD2 C 16.260 2.289 -9.543 1.00 . B B . 31 TYR CD2 1 1
1 1587 2 1 31 TYR CE1 C 15.548 -0.361 -9.277 1.00 . B B . 31 TYR CE1 1 1
1 1588 2 1 31 TYR CE2 C 17.076 1.425 -8.841 1.00 . B B . 31 TYR CE2 1 1
1 1589 2 1 31 TYR CG C 15.078 1.848 -10.123 1.00 . B B . 31 TYR CG 1 1
1 1590 2 1 31 TYR CZ C 16.716 0.101 -8.711 1.00 . B B . 31 TYR CZ 1 1
1 1591 2 1 31 TYR H H 15.933 3.898 -12.939 1.00 . B B . 31 TYR H 1 1
1 1592 2 1 31 TYR HA H 14.031 1.677 -12.709 1.00 . B B . 31 TYR HA 1 1
1 1593 2 1 31 TYR HB2 H 14.451 3.806 -10.593 1.00 . B B . 31 TYR HB2 1 1
1 1594 2 1 31 TYR HB3 H 13.163 2.609 -10.587 1.00 . B B . 31 TYR HB3 1 1
1 1595 2 1 31 TYR HD1 H 13.820 0.149 -10.424 1.00 . B B . 31 TYR HD1 1 1
1 1596 2 1 31 TYR HD2 H 16.539 3.328 -9.647 1.00 . B B . 31 TYR HD2 1 1
1 1597 2 1 31 TYR HE1 H 15.265 -1.399 -9.175 1.00 . B B . 31 TYR HE1 1 1
1 1598 2 1 31 TYR HE2 H 17.992 1.788 -8.399 1.00 . B B . 31 TYR HE2 1 1
1 1599 2 1 31 TYR HH H 17.745 -0.374 -7.155 1.00 . B B . 31 TYR HH 1 1
1 1600 2 1 31 TYR N N 15.640 2.962 -12.869 1.00 . B B . 31 TYR N 1 1
1 1601 2 1 31 TYR O O 13.446 4.870 -12.914 1.00 . B B . 31 TYR O 1 1
1 1602 2 1 31 TYR OH O 17.529 -0.761 -8.008 1.00 . B B . 31 TYR OH 1 1
1 1603 2 1 32 THR C C 10.428 4.614 -13.428 1.00 . B B . 32 THR C 1 1
1 1604 2 1 32 THR CA C 11.342 3.948 -14.453 1.00 . B B . 32 THR CA 1 1
1 1605 2 1 32 THR CB C 10.488 3.101 -15.419 1.00 . B B . 32 THR CB 1 1
1 1606 2 1 32 THR CG2 C 9.637 3.986 -16.318 1.00 . B B . 32 THR CG2 1 1
1 1607 2 1 32 THR H H 12.289 2.147 -13.877 1.00 . B B . 32 THR H 1 1
1 1608 2 1 32 THR HA H 11.855 4.710 -15.023 1.00 . B B . 32 THR HA 1 1
1 1609 2 1 32 THR HB H 9.834 2.470 -14.836 1.00 . B B . 32 THR HB 1 1
1 1610 2 1 32 THR HG1 H 11.705 2.798 -16.956 1.00 . B B . 32 THR HG1 1 1
1 1611 2 1 32 THR HG21 H 9.059 3.368 -16.989 1.00 . B B . 32 THR HG21 1 1
1 1612 2 1 32 THR HG22 H 10.278 4.639 -16.893 1.00 . B B . 32 THR HG22 1 1
1 1613 2 1 32 THR HG23 H 8.969 4.580 -15.711 1.00 . B B . 32 THR HG23 1 1
1 1614 2 1 32 THR N N 12.340 3.123 -13.788 1.00 . B B . 32 THR N 1 1
1 1615 2 1 32 THR O O 9.640 3.942 -12.764 1.00 . B B . 32 THR O 1 1
1 1616 2 1 32 THR OG1 O 11.337 2.275 -16.226 1.00 . B B . 32 THR OG1 1 1
1 1617 2 1 33 VAL C C 8.335 6.903 -12.856 1.00 . B B . 33 VAL C 1 1
1 1618 2 1 33 VAL CA C 9.735 6.648 -12.314 1.00 . B B . 33 VAL CA 1 1
1 1619 2 1 33 VAL CB C 10.386 7.990 -11.921 1.00 . B B . 33 VAL CB 1 1
1 1620 2 1 33 VAL CG1 C 9.582 8.685 -10.832 1.00 . B B . 33 VAL CG1 1 1
1 1621 2 1 33 VAL CG2 C 11.822 7.777 -11.473 1.00 . B B . 33 VAL CG2 1 1
1 1622 2 1 33 VAL H H 11.169 6.417 -13.851 1.00 . B B . 33 VAL H 1 1
1 1623 2 1 33 VAL HA H 9.658 6.034 -11.426 1.00 . B B . 33 VAL HA 1 1
1 1624 2 1 33 VAL HB H 10.395 8.629 -12.793 1.00 . B B . 33 VAL HB 1 1
1 1625 2 1 33 VAL HG11 H 10.053 9.624 -10.582 1.00 . B B . 33 VAL HG11 1 1
1 1626 2 1 33 VAL HG12 H 9.545 8.055 -9.955 1.00 . B B . 33 VAL HG12 1 1
1 1627 2 1 33 VAL HG13 H 8.577 8.869 -11.186 1.00 . B B . 33 VAL HG13 1 1
1 1628 2 1 33 VAL HG21 H 12.384 7.319 -12.272 1.00 . B B . 33 VAL HG21 1 1
1 1629 2 1 33 VAL HG22 H 11.836 7.133 -10.606 1.00 . B B . 33 VAL HG22 1 1
1 1630 2 1 33 VAL HG23 H 12.264 8.729 -11.222 1.00 . B B . 33 VAL HG23 1 1
1 1631 2 1 33 VAL N N 10.536 5.923 -13.287 1.00 . B B . 33 VAL N 1 1
1 1632 2 1 33 VAL O O 8.166 7.556 -13.887 1.00 . B B . 33 VAL O 1 1
1 1633 2 1 34 GLU C C 5.288 7.595 -11.670 1.00 . B B . 34 GLU C 1 1
1 1634 2 1 34 GLU CA C 5.952 6.540 -12.551 1.00 . B B . 34 GLU CA 1 1
1 1635 2 1 34 GLU CB C 5.220 5.197 -12.450 1.00 . B B . 34 GLU CB 1 1
1 1636 2 1 34 GLU CD C 3.162 3.864 -13.043 1.00 . B B . 34 GLU CD 1 1
1 1637 2 1 34 GLU CG C 3.763 5.245 -12.879 1.00 . B B . 34 GLU CG 1 1
1 1638 2 1 34 GLU H H 7.551 5.862 -11.349 1.00 . B B . 34 GLU H 1 1
1 1639 2 1 34 GLU HA H 5.930 6.879 -13.578 1.00 . B B . 34 GLU HA 1 1
1 1640 2 1 34 GLU HB2 H 5.730 4.476 -13.072 1.00 . B B . 34 GLU HB2 1 1
1 1641 2 1 34 GLU HB3 H 5.259 4.860 -11.423 1.00 . B B . 34 GLU HB3 1 1
1 1642 2 1 34 GLU HG2 H 3.198 5.781 -12.131 1.00 . B B . 34 GLU HG2 1 1
1 1643 2 1 34 GLU HG3 H 3.696 5.766 -13.822 1.00 . B B . 34 GLU HG3 1 1
1 1644 2 1 34 GLU N N 7.339 6.377 -12.163 1.00 . B B . 34 GLU N 1 1
1 1645 2 1 34 GLU O O 5.100 7.384 -10.470 1.00 . B B . 34 GLU O 1 1
1 1646 2 1 34 GLU OE1 O 2.812 3.225 -12.028 1.00 . B B . 34 GLU OE1 1 1
1 1647 2 1 34 GLU OE2 O 3.039 3.400 -14.194 1.00 . B B . 34 GLU OE2 1 1
1 1648 2 1 35 ILE C C 2.868 9.643 -11.368 1.00 . B B . 35 ILE C 1 1
1 1649 2 1 35 ILE CA C 4.372 9.848 -11.539 1.00 . B B . 35 ILE CA 1 1
1 1650 2 1 35 ILE CB C 4.624 11.189 -12.270 1.00 . B B . 35 ILE CB 1 1
1 1651 2 1 35 ILE CD1 C 6.915 11.493 -11.178 1.00 . B B . 35 ILE CD1 1 1
1 1652 2 1 35 ILE CG1 C 6.127 11.423 -12.469 1.00 . B B . 35 ILE CG1 1 1
1 1653 2 1 35 ILE CG2 C 4.001 12.348 -11.503 1.00 . B B . 35 ILE CG2 1 1
1 1654 2 1 35 ILE H H 5.144 8.834 -13.227 1.00 . B B . 35 ILE H 1 1
1 1655 2 1 35 ILE HA H 4.834 9.897 -10.564 1.00 . B B . 35 ILE HA 1 1
1 1656 2 1 35 ILE HB H 4.147 11.137 -13.236 1.00 . B B . 35 ILE HB 1 1
1 1657 2 1 35 ILE HD11 H 7.960 11.648 -11.403 1.00 . B B . 35 ILE HD11 1 1
1 1658 2 1 35 ILE HD12 H 6.798 10.567 -10.635 1.00 . B B . 35 ILE HD12 1 1
1 1659 2 1 35 ILE HD13 H 6.551 12.313 -10.578 1.00 . B B . 35 ILE HD13 1 1
1 1660 2 1 35 ILE HG12 H 6.533 10.617 -13.060 1.00 . B B . 35 ILE HG12 1 1
1 1661 2 1 35 ILE HG13 H 6.270 12.356 -12.996 1.00 . B B . 35 ILE HG13 1 1
1 1662 2 1 35 ILE HG21 H 4.437 12.404 -10.516 1.00 . B B . 35 ILE HG21 1 1
1 1663 2 1 35 ILE HG22 H 2.936 12.191 -11.417 1.00 . B B . 35 ILE HG22 1 1
1 1664 2 1 35 ILE HG23 H 4.186 13.272 -12.032 1.00 . B B . 35 ILE HG23 1 1
1 1665 2 1 35 ILE N N 4.970 8.734 -12.267 1.00 . B B . 35 ILE N 1 1
1 1666 2 1 35 ILE O O 2.111 9.690 -12.337 1.00 . B B . 35 ILE O 1 1
1 1667 2 1 36 VAL C C 0.478 10.387 -9.045 1.00 . B B . 36 VAL C 1 1
1 1668 2 1 36 VAL CA C 1.035 9.204 -9.830 1.00 . B B . 36 VAL CA 1 1
1 1669 2 1 36 VAL CB C 0.813 7.904 -9.027 1.00 . B B . 36 VAL CB 1 1
1 1670 2 1 36 VAL CG1 C -0.668 7.685 -8.757 1.00 . B B . 36 VAL CG1 1 1
1 1671 2 1 36 VAL CG2 C 1.404 6.709 -9.762 1.00 . B B . 36 VAL CG2 1 1
1 1672 2 1 36 VAL H H 3.099 9.384 -9.397 1.00 . B B . 36 VAL H 1 1
1 1673 2 1 36 VAL HA H 0.502 9.122 -10.766 1.00 . B B . 36 VAL HA 1 1
1 1674 2 1 36 VAL HB H 1.317 8.001 -8.078 1.00 . B B . 36 VAL HB 1 1
1 1675 2 1 36 VAL HG11 H -0.799 6.777 -8.188 1.00 . B B . 36 VAL HG11 1 1
1 1676 2 1 36 VAL HG12 H -1.198 7.602 -9.694 1.00 . B B . 36 VAL HG12 1 1
1 1677 2 1 36 VAL HG13 H -1.060 8.521 -8.196 1.00 . B B . 36 VAL HG13 1 1
1 1678 2 1 36 VAL HG21 H 2.467 6.853 -9.882 1.00 . B B . 36 VAL HG21 1 1
1 1679 2 1 36 VAL HG22 H 0.940 6.618 -10.733 1.00 . B B . 36 VAL HG22 1 1
1 1680 2 1 36 VAL HG23 H 1.224 5.811 -9.190 1.00 . B B . 36 VAL HG23 1 1
1 1681 2 1 36 VAL N N 2.444 9.412 -10.133 1.00 . B B . 36 VAL N 1 1
1 1682 2 1 36 VAL O O 0.869 10.630 -7.901 1.00 . B B . 36 VAL O 1 1
1 1683 2 1 37 HIS C C -2.406 11.964 -8.499 1.00 . B B . 37 HIS C 1 1
1 1684 2 1 37 HIS CA C -1.024 12.296 -9.052 1.00 . B B . 37 HIS CA 1 1
1 1685 2 1 37 HIS CB C -1.113 13.431 -10.077 1.00 . B B . 37 HIS CB 1 1
1 1686 2 1 37 HIS CD2 C -2.349 15.691 -10.161 1.00 . B B . 37 HIS CD2 1 1
1 1687 2 1 37 HIS CE1 C -1.989 16.294 -8.102 1.00 . B B . 37 HIS CE1 1 1
1 1688 2 1 37 HIS CG C -1.636 14.727 -9.534 1.00 . B B . 37 HIS CG 1 1
1 1689 2 1 37 HIS H H -0.708 10.867 -10.574 1.00 . B B . 37 HIS H 1 1
1 1690 2 1 37 HIS HA H -0.385 12.606 -8.237 1.00 . B B . 37 HIS HA 1 1
1 1691 2 1 37 HIS HB2 H -0.129 13.618 -10.477 1.00 . B B . 37 HIS HB2 1 1
1 1692 2 1 37 HIS HB3 H -1.765 13.122 -10.882 1.00 . B B . 37 HIS HB3 1 1
1 1693 2 1 37 HIS HD2 H -2.682 15.683 -11.188 1.00 . B B . 37 HIS HD2 1 1
1 1694 2 1 37 HIS HE1 H -1.989 16.874 -7.190 1.00 . B B . 37 HIS HE1 1 1
1 1695 2 1 37 HIS HE2 H -3.170 17.457 -9.359 1.00 . B B . 37 HIS HE2 1 1
1 1696 2 1 37 HIS N N -0.427 11.122 -9.670 1.00 . B B . 37 HIS N 1 1
1 1697 2 1 37 HIS ND1 N -1.413 15.111 -8.231 1.00 . B B . 37 HIS ND1 1 1
1 1698 2 1 37 HIS NE2 N -2.568 16.682 -9.243 1.00 . B B . 37 HIS NE2 1 1
1 1699 2 1 37 HIS O O -3.349 11.721 -9.257 1.00 . B B . 37 HIS O 1 1
1 1700 2 1 38 LEU C C -4.775 12.812 -6.688 1.00 . B B . 38 LEU C 1 1
1 1701 2 1 38 LEU CA C -3.794 11.656 -6.524 1.00 . B B . 38 LEU CA 1 1
1 1702 2 1 38 LEU CB C -3.580 11.347 -5.040 1.00 . B B . 38 LEU CB 1 1
1 1703 2 1 38 LEU CD1 C -2.630 9.872 -3.251 1.00 . B B . 38 LEU CD1 1 1
1 1704 2 1 38 LEU CD2 C -3.320 8.882 -5.437 1.00 . B B . 38 LEU CD2 1 1
1 1705 2 1 38 LEU CG C -2.733 10.106 -4.749 1.00 . B B . 38 LEU CG 1 1
1 1706 2 1 38 LEU H H -1.737 12.173 -6.624 1.00 . B B . 38 LEU H 1 1
1 1707 2 1 38 LEU HA H -4.208 10.783 -7.006 1.00 . B B . 38 LEU HA 1 1
1 1708 2 1 38 LEU HB2 H -3.100 12.200 -4.582 1.00 . B B . 38 LEU HB2 1 1
1 1709 2 1 38 LEU HB3 H -4.547 11.210 -4.579 1.00 . B B . 38 LEU HB3 1 1
1 1710 2 1 38 LEU HD11 H -2.008 9.009 -3.062 1.00 . B B . 38 LEU HD11 1 1
1 1711 2 1 38 LEU HD12 H -3.616 9.700 -2.845 1.00 . B B . 38 LEU HD12 1 1
1 1712 2 1 38 LEU HD13 H -2.193 10.740 -2.779 1.00 . B B . 38 LEU HD13 1 1
1 1713 2 1 38 LEU HD21 H -2.701 8.022 -5.231 1.00 . B B . 38 LEU HD21 1 1
1 1714 2 1 38 LEU HD22 H -3.356 9.051 -6.504 1.00 . B B . 38 LEU HD22 1 1
1 1715 2 1 38 LEU HD23 H -4.318 8.705 -5.066 1.00 . B B . 38 LEU HD23 1 1
1 1716 2 1 38 LEU HG H -1.735 10.261 -5.132 1.00 . B B . 38 LEU HG 1 1
1 1717 2 1 38 LEU N N -2.524 11.962 -7.177 1.00 . B B . 38 LEU N 1 1
1 1718 2 1 38 LEU O O -5.973 12.671 -6.435 1.00 . B B . 38 LEU O 1 1
1 1719 2 1 39 GLY C C -5.968 14.864 -8.619 1.00 . B B . 39 GLY C 1 1
1 1720 2 1 39 GLY CA C -5.105 15.096 -7.397 1.00 . B B . 39 GLY CA 1 1
1 1721 2 1 39 GLY H H -3.287 14.022 -7.255 1.00 . B B . 39 GLY H 1 1
1 1722 2 1 39 GLY HA2 H -5.743 15.276 -6.543 1.00 . B B . 39 GLY HA2 1 1
1 1723 2 1 39 GLY HA3 H -4.484 15.963 -7.564 1.00 . B B . 39 GLY HA3 1 1
1 1724 2 1 39 GLY N N -4.257 13.955 -7.120 1.00 . B B . 39 GLY N 1 1
1 1725 2 1 39 GLY O O -7.048 15.439 -8.745 1.00 . B B . 39 GLY O 1 1
1 1726 2 1 40 THR C C -7.204 12.510 -10.421 1.00 . B B . 40 THR C 1 1
1 1727 2 1 40 THR CA C -6.244 13.662 -10.709 1.00 . B B . 40 THR CA 1 1
1 1728 2 1 40 THR CB C -5.302 13.259 -11.860 1.00 . B B . 40 THR CB 1 1
1 1729 2 1 40 THR CG2 C -6.074 13.054 -13.155 1.00 . B B . 40 THR CG2 1 1
1 1730 2 1 40 THR H H -4.611 13.605 -9.373 1.00 . B B . 40 THR H 1 1
1 1731 2 1 40 THR HA H -6.811 14.527 -11.017 1.00 . B B . 40 THR HA 1 1
1 1732 2 1 40 THR HB H -4.815 12.330 -11.599 1.00 . B B . 40 THR HB 1 1
1 1733 2 1 40 THR HG1 H -4.722 15.147 -12.018 1.00 . B B . 40 THR HG1 1 1
1 1734 2 1 40 THR HG21 H -5.388 12.793 -13.947 1.00 . B B . 40 THR HG21 1 1
1 1735 2 1 40 THR HG22 H -6.592 13.966 -13.412 1.00 . B B . 40 THR HG22 1 1
1 1736 2 1 40 THR HG23 H -6.792 12.258 -13.023 1.00 . B B . 40 THR HG23 1 1
1 1737 2 1 40 THR N N -5.493 14.011 -9.517 1.00 . B B . 40 THR N 1 1
1 1738 2 1 40 THR O O -8.392 12.586 -10.734 1.00 . B B . 40 THR O 1 1
1 1739 2 1 40 THR OG1 O -4.305 14.271 -12.054 1.00 . B B . 40 THR OG1 1 1
1 1740 2 1 41 ASP C C -7.597 10.036 -8.032 1.00 . B B . 41 ASP C 1 1
1 1741 2 1 41 ASP CA C -7.483 10.264 -9.535 1.00 . B B . 41 ASP CA 1 1
1 1742 2 1 41 ASP CB C -6.859 9.044 -10.216 1.00 . B B . 41 ASP CB 1 1
1 1743 2 1 41 ASP CG C -7.759 7.826 -10.175 1.00 . B B . 41 ASP CG 1 1
1 1744 2 1 41 ASP H H -5.747 11.474 -9.523 1.00 . B B . 41 ASP H 1 1
1 1745 2 1 41 ASP HA H -8.471 10.427 -9.939 1.00 . B B . 41 ASP HA 1 1
1 1746 2 1 41 ASP HB2 H -6.657 9.282 -11.250 1.00 . B B . 41 ASP HB2 1 1
1 1747 2 1 41 ASP HB3 H -5.931 8.799 -9.721 1.00 . B B . 41 ASP HB3 1 1
1 1748 2 1 41 ASP N N -6.685 11.453 -9.808 1.00 . B B . 41 ASP N 1 1
1 1749 2 1 41 ASP O O -6.623 9.673 -7.372 1.00 . B B . 41 ASP O 1 1
1 1750 2 1 41 ASP OD1 O -8.807 7.837 -10.852 1.00 . B B . 41 ASP OD1 1 1
1 1751 2 1 41 ASP OD2 O -7.415 6.847 -9.486 1.00 . B B . 41 ASP OD2 1 1
1 1752 2 1 42 LYS C C -9.293 8.777 -5.599 1.00 . B B . 42 LYS C 1 1
1 1753 2 1 42 LYS CA C -9.006 10.204 -6.057 1.00 . B B . 42 LYS CA 1 1
1 1754 2 1 42 LYS CB C -10.161 11.128 -5.667 1.00 . B B . 42 LYS CB 1 1
1 1755 2 1 42 LYS CD C -11.407 12.319 -3.841 1.00 . B B . 42 LYS CD 1 1
1 1756 2 1 42 LYS CE C -11.444 12.628 -2.355 1.00 . B B . 42 LYS CE 1 1
1 1757 2 1 42 LYS CG C -10.303 11.330 -4.168 1.00 . B B . 42 LYS CG 1 1
1 1758 2 1 42 LYS H H -9.553 10.442 -8.087 1.00 . B B . 42 LYS H 1 1
1 1759 2 1 42 LYS HA H -8.104 10.549 -5.574 1.00 . B B . 42 LYS HA 1 1
1 1760 2 1 42 LYS HB2 H -10.005 12.093 -6.126 1.00 . B B . 42 LYS HB2 1 1
1 1761 2 1 42 LYS HB3 H -11.085 10.708 -6.041 1.00 . B B . 42 LYS HB3 1 1
1 1762 2 1 42 LYS HD2 H -11.232 13.234 -4.386 1.00 . B B . 42 LYS HD2 1 1
1 1763 2 1 42 LYS HD3 H -12.356 11.896 -4.135 1.00 . B B . 42 LYS HD3 1 1
1 1764 2 1 42 LYS HE2 H -11.679 11.722 -1.817 1.00 . B B . 42 LYS HE2 1 1
1 1765 2 1 42 LYS HE3 H -10.471 12.984 -2.052 1.00 . B B . 42 LYS HE3 1 1
1 1766 2 1 42 LYS HG2 H -10.533 10.382 -3.708 1.00 . B B . 42 LYS HG2 1 1
1 1767 2 1 42 LYS HG3 H -9.368 11.705 -3.777 1.00 . B B . 42 LYS HG3 1 1
1 1768 2 1 42 LYS HZ1 H -12.332 13.987 -1.043 1.00 . B B . 42 LYS HZ1 1 1
1 1769 2 1 42 LYS HZ2 H -13.421 13.267 -2.127 1.00 . B B . 42 LYS HZ2 1 1
1 1770 2 1 42 LYS HZ3 H -12.365 14.478 -2.669 1.00 . B B . 42 LYS HZ3 1 1
1 1771 2 1 42 LYS N N -8.790 10.254 -7.497 1.00 . B B . 42 LYS N 1 1
1 1772 2 1 42 LYS NZ N -12.460 13.660 -2.026 1.00 . B B . 42 LYS NZ 1 1
1 1773 2 1 42 LYS O O -9.049 8.419 -4.446 1.00 . B B . 42 LYS O 1 1
1 1774 2 1 43 ALA C C -8.834 5.722 -6.101 1.00 . B B . 43 ALA C 1 1
1 1775 2 1 43 ALA CA C -10.105 6.565 -6.201 1.00 . B B . 43 ALA CA 1 1
1 1776 2 1 43 ALA CB C -11.043 5.990 -7.249 1.00 . B B . 43 ALA CB 1 1
1 1777 2 1 43 ALA H H -9.964 8.297 -7.420 1.00 . B B . 43 ALA H 1 1
1 1778 2 1 43 ALA HA H -10.612 6.545 -5.248 1.00 . B B . 43 ALA HA 1 1
1 1779 2 1 43 ALA HB1 H -11.944 6.585 -7.290 1.00 . B B . 43 ALA HB1 1 1
1 1780 2 1 43 ALA HB2 H -11.295 4.972 -6.989 1.00 . B B . 43 ALA HB2 1 1
1 1781 2 1 43 ALA HB3 H -10.558 6.005 -8.215 1.00 . B B . 43 ALA HB3 1 1
1 1782 2 1 43 ALA N N -9.791 7.956 -6.511 1.00 . B B . 43 ALA N 1 1
1 1783 2 1 43 ALA O O -8.892 4.508 -5.901 1.00 . B B . 43 ALA O 1 1
1 1784 2 1 44 ARG C C -5.843 5.640 -4.782 1.00 . B B . 44 ARG C 1 1
1 1785 2 1 44 ARG CA C -6.409 5.680 -6.199 1.00 . B B . 44 ARG CA 1 1
1 1786 2 1 44 ARG CB C -5.435 6.361 -7.153 1.00 . B B . 44 ARG CB 1 1
1 1787 2 1 44 ARG CD C -3.837 5.799 -8.987 1.00 . B B . 44 ARG CD 1 1
1 1788 2 1 44 ARG CG C -4.278 5.478 -7.573 1.00 . B B . 44 ARG CG 1 1
1 1789 2 1 44 ARG CZ C -4.896 5.107 -11.110 1.00 . B B . 44 ARG CZ 1 1
1 1790 2 1 44 ARG H H -7.700 7.346 -6.352 1.00 . B B . 44 ARG H 1 1
1 1791 2 1 44 ARG HA H -6.577 4.667 -6.533 1.00 . B B . 44 ARG HA 1 1
1 1792 2 1 44 ARG HB2 H -5.970 6.660 -8.042 1.00 . B B . 44 ARG HB2 1 1
1 1793 2 1 44 ARG HB3 H -5.033 7.242 -6.673 1.00 . B B . 44 ARG HB3 1 1
1 1794 2 1 44 ARG HD2 H -3.437 6.802 -9.009 1.00 . B B . 44 ARG HD2 1 1
1 1795 2 1 44 ARG HD3 H -3.072 5.098 -9.284 1.00 . B B . 44 ARG HD3 1 1
1 1796 2 1 44 ARG HE H -5.814 6.131 -9.649 1.00 . B B . 44 ARG HE 1 1
1 1797 2 1 44 ARG HG2 H -3.449 5.641 -6.899 1.00 . B B . 44 ARG HG2 1 1
1 1798 2 1 44 ARG HG3 H -4.588 4.444 -7.525 1.00 . B B . 44 ARG HG3 1 1
1 1799 2 1 44 ARG HH11 H -2.958 4.521 -10.919 1.00 . B B . 44 ARG HH11 1 1
1 1800 2 1 44 ARG HH12 H -3.736 4.063 -12.403 1.00 . B B . 44 ARG HH12 1 1
1 1801 2 1 44 ARG HH21 H -6.826 5.509 -11.588 1.00 . B B . 44 ARG HH21 1 1
1 1802 2 1 44 ARG HH22 H -5.929 4.626 -12.788 1.00 . B B . 44 ARG HH22 1 1
1 1803 2 1 44 ARG N N -7.687 6.373 -6.226 1.00 . B B . 44 ARG N 1 1
1 1804 2 1 44 ARG NE N -4.956 5.711 -9.925 1.00 . B B . 44 ARG NE 1 1
1 1805 2 1 44 ARG NH1 N -3.775 4.518 -11.511 1.00 . B B . 44 ARG NH1 1 1
1 1806 2 1 44 ARG NH2 N -5.968 5.080 -11.889 1.00 . B B . 44 ARG NH2 1 1
1 1807 2 1 44 ARG O O -4.775 5.079 -4.542 1.00 . B B . 44 ARG O 1 1
1 1808 2 1 45 ILE C C -6.094 4.730 -1.964 1.00 . B B . 45 ILE C 1 1
1 1809 2 1 45 ILE CA C -6.190 6.181 -2.431 1.00 . B B . 45 ILE CA 1 1
1 1810 2 1 45 ILE CB C -7.195 6.951 -1.542 1.00 . B B . 45 ILE CB 1 1
1 1811 2 1 45 ILE CD1 C -8.164 9.271 -1.096 1.00 . B B . 45 ILE CD1 1 1
1 1812 2 1 45 ILE CG1 C -7.172 8.444 -1.888 1.00 . B B . 45 ILE CG1 1 1
1 1813 2 1 45 ILE CG2 C -6.884 6.741 -0.064 1.00 . B B . 45 ILE CG2 1 1
1 1814 2 1 45 ILE H H -7.385 6.718 -4.099 1.00 . B B . 45 ILE H 1 1
1 1815 2 1 45 ILE HA H -5.220 6.645 -2.333 1.00 . B B . 45 ILE HA 1 1
1 1816 2 1 45 ILE HB H -8.183 6.561 -1.733 1.00 . B B . 45 ILE HB 1 1
1 1817 2 1 45 ILE HD11 H -8.090 10.306 -1.396 1.00 . B B . 45 ILE HD11 1 1
1 1818 2 1 45 ILE HD12 H -7.944 9.185 -0.041 1.00 . B B . 45 ILE HD12 1 1
1 1819 2 1 45 ILE HD13 H -9.165 8.912 -1.284 1.00 . B B . 45 ILE HD13 1 1
1 1820 2 1 45 ILE HG12 H -6.186 8.836 -1.693 1.00 . B B . 45 ILE HG12 1 1
1 1821 2 1 45 ILE HG13 H -7.401 8.566 -2.937 1.00 . B B . 45 ILE HG13 1 1
1 1822 2 1 45 ILE HG21 H -5.885 7.096 0.146 1.00 . B B . 45 ILE HG21 1 1
1 1823 2 1 45 ILE HG22 H -6.949 5.690 0.173 1.00 . B B . 45 ILE HG22 1 1
1 1824 2 1 45 ILE HG23 H -7.594 7.291 0.535 1.00 . B B . 45 ILE HG23 1 1
1 1825 2 1 45 ILE N N -6.574 6.231 -3.840 1.00 . B B . 45 ILE N 1 1
1 1826 2 1 45 ILE O O -5.146 4.348 -1.279 1.00 . B B . 45 ILE O 1 1
1 1827 2 1 46 ALA C C -5.879 1.764 -2.549 1.00 . B B . 46 ALA C 1 1
1 1828 2 1 46 ALA CA C -7.101 2.507 -2.015 1.00 . B B . 46 ALA CA 1 1
1 1829 2 1 46 ALA CB C -8.380 1.868 -2.530 1.00 . B B . 46 ALA CB 1 1
1 1830 2 1 46 ALA H H -7.773 4.283 -2.947 1.00 . B B . 46 ALA H 1 1
1 1831 2 1 46 ALA HA H -7.104 2.442 -0.936 1.00 . B B . 46 ALA HA 1 1
1 1832 2 1 46 ALA HB1 H -9.233 2.415 -2.155 1.00 . B B . 46 ALA HB1 1 1
1 1833 2 1 46 ALA HB2 H -8.432 0.844 -2.192 1.00 . B B . 46 ALA HB2 1 1
1 1834 2 1 46 ALA HB3 H -8.384 1.891 -3.610 1.00 . B B . 46 ALA HB3 1 1
1 1835 2 1 46 ALA N N -7.063 3.919 -2.380 1.00 . B B . 46 ALA N 1 1
1 1836 2 1 46 ALA O O -5.389 0.820 -1.926 1.00 . B B . 46 ALA O 1 1
1 1837 2 1 47 GLU C C -2.969 1.996 -3.479 1.00 . B B . 47 GLU C 1 1
1 1838 2 1 47 GLU CA C -4.194 1.611 -4.296 1.00 . B B . 47 GLU CA 1 1
1 1839 2 1 47 GLU CB C -4.020 2.074 -5.744 1.00 . B B . 47 GLU CB 1 1
1 1840 2 1 47 GLU CD C -2.564 2.043 -7.811 1.00 . B B . 47 GLU CD 1 1
1 1841 2 1 47 GLU CG C -2.724 1.592 -6.377 1.00 . B B . 47 GLU CG 1 1
1 1842 2 1 47 GLU H H -5.836 2.935 -4.169 1.00 . B B . 47 GLU H 1 1
1 1843 2 1 47 GLU HA H -4.306 0.538 -4.277 1.00 . B B . 47 GLU HA 1 1
1 1844 2 1 47 GLU HB2 H -4.846 1.701 -6.331 1.00 . B B . 47 GLU HB2 1 1
1 1845 2 1 47 GLU HB3 H -4.029 3.153 -5.770 1.00 . B B . 47 GLU HB3 1 1
1 1846 2 1 47 GLU HG2 H -1.895 1.975 -5.803 1.00 . B B . 47 GLU HG2 1 1
1 1847 2 1 47 GLU HG3 H -2.708 0.512 -6.351 1.00 . B B . 47 GLU HG3 1 1
1 1848 2 1 47 GLU N N -5.389 2.198 -3.706 1.00 . B B . 47 GLU N 1 1
1 1849 2 1 47 GLU O O -2.133 1.149 -3.157 1.00 . B B . 47 GLU O 1 1
1 1850 2 1 47 GLU OE1 O -2.088 3.176 -8.035 1.00 . B B . 47 GLU OE1 1 1
1 1851 2 1 47 GLU OE2 O -2.897 1.255 -8.723 1.00 . B B . 47 GLU OE2 1 1
1 1852 2 1 48 ALA C C -1.614 3.059 -1.042 1.00 . B B . 48 ALA C 1 1
1 1853 2 1 48 ALA CA C -1.771 3.805 -2.362 1.00 . B B . 48 ALA CA 1 1
1 1854 2 1 48 ALA CB C -1.958 5.293 -2.113 1.00 . B B . 48 ALA CB 1 1
1 1855 2 1 48 ALA H H -3.603 3.891 -3.416 1.00 . B B . 48 ALA H 1 1
1 1856 2 1 48 ALA HA H -0.872 3.674 -2.947 1.00 . B B . 48 ALA HA 1 1
1 1857 2 1 48 ALA HB1 H -1.093 5.683 -1.598 1.00 . B B . 48 ALA HB1 1 1
1 1858 2 1 48 ALA HB2 H -2.838 5.449 -1.507 1.00 . B B . 48 ALA HB2 1 1
1 1859 2 1 48 ALA HB3 H -2.075 5.805 -3.057 1.00 . B B . 48 ALA HB3 1 1
1 1860 2 1 48 ALA N N -2.889 3.277 -3.135 1.00 . B B . 48 ALA N 1 1
1 1861 2 1 48 ALA O O -0.500 2.700 -0.656 1.00 . B B . 48 ALA O 1 1
1 1862 2 1 49 GLU C C -2.020 0.742 0.751 1.00 . B B . 49 GLU C 1 1
1 1863 2 1 49 GLU CA C -2.736 2.080 0.896 1.00 . B B . 49 GLU CA 1 1
1 1864 2 1 49 GLU CB C -4.164 1.816 1.373 1.00 . B B . 49 GLU CB 1 1
1 1865 2 1 49 GLU CD C -6.380 2.718 2.121 1.00 . B B . 49 GLU CD 1 1
1 1866 2 1 49 GLU CG C -4.995 3.062 1.613 1.00 . B B . 49 GLU CG 1 1
1 1867 2 1 49 GLU H H -3.591 3.146 -0.727 1.00 . B B . 49 GLU H 1 1
1 1868 2 1 49 GLU HA H -2.222 2.679 1.632 1.00 . B B . 49 GLU HA 1 1
1 1869 2 1 49 GLU HB2 H -4.671 1.216 0.633 1.00 . B B . 49 GLU HB2 1 1
1 1870 2 1 49 GLU HB3 H -4.120 1.260 2.299 1.00 . B B . 49 GLU HB3 1 1
1 1871 2 1 49 GLU HG2 H -4.498 3.680 2.347 1.00 . B B . 49 GLU HG2 1 1
1 1872 2 1 49 GLU HG3 H -5.090 3.604 0.684 1.00 . B B . 49 GLU HG3 1 1
1 1873 2 1 49 GLU N N -2.737 2.813 -0.368 1.00 . B B . 49 GLU N 1 1
1 1874 2 1 49 GLU O O -1.108 0.427 1.515 1.00 . B B . 49 GLU O 1 1
1 1875 2 1 49 GLU OE1 O -7.145 2.069 1.375 1.00 . B B . 49 GLU OE1 1 1
1 1876 2 1 49 GLU OE2 O -6.698 3.061 3.278 1.00 . B B . 49 GLU OE2 1 1
1 1877 2 1 50 LYS C C -0.468 -1.351 -0.954 1.00 . B B . 50 LYS C 1 1
1 1878 2 1 50 LYS CA C -1.908 -1.377 -0.448 1.00 . B B . 50 LYS CA 1 1
1 1879 2 1 50 LYS CB C -2.806 -2.142 -1.421 1.00 . B B . 50 LYS CB 1 1
1 1880 2 1 50 LYS CD C -5.113 -3.015 -1.931 1.00 . B B . 50 LYS CD 1 1
1 1881 2 1 50 LYS CE C -6.554 -3.103 -1.450 1.00 . B B . 50 LYS CE 1 1
1 1882 2 1 50 LYS CG C -4.242 -2.263 -0.939 1.00 . B B . 50 LYS CG 1 1
1 1883 2 1 50 LYS H H -3.099 0.321 -0.875 1.00 . B B . 50 LYS H 1 1
1 1884 2 1 50 LYS HA H -1.927 -1.878 0.509 1.00 . B B . 50 LYS HA 1 1
1 1885 2 1 50 LYS HB2 H -2.807 -1.630 -2.372 1.00 . B B . 50 LYS HB2 1 1
1 1886 2 1 50 LYS HB3 H -2.408 -3.137 -1.557 1.00 . B B . 50 LYS HB3 1 1
1 1887 2 1 50 LYS HD2 H -5.090 -2.499 -2.879 1.00 . B B . 50 LYS HD2 1 1
1 1888 2 1 50 LYS HD3 H -4.722 -4.015 -2.053 1.00 . B B . 50 LYS HD3 1 1
1 1889 2 1 50 LYS HE2 H -7.122 -3.685 -2.161 1.00 . B B . 50 LYS HE2 1 1
1 1890 2 1 50 LYS HE3 H -6.571 -3.594 -0.489 1.00 . B B . 50 LYS HE3 1 1
1 1891 2 1 50 LYS HG2 H -4.251 -2.792 0.002 1.00 . B B . 50 LYS HG2 1 1
1 1892 2 1 50 LYS HG3 H -4.647 -1.271 -0.798 1.00 . B B . 50 LYS HG3 1 1
1 1893 2 1 50 LYS HZ1 H -8.162 -1.853 -0.980 1.00 . B B . 50 LYS HZ1 1 1
1 1894 2 1 50 LYS HZ2 H -7.187 -1.273 -2.241 1.00 . B B . 50 LYS HZ2 1 1
1 1895 2 1 50 LYS HZ3 H -6.645 -1.179 -0.635 1.00 . B B . 50 LYS HZ3 1 1
1 1896 2 1 50 LYS N N -2.428 -0.028 -0.250 1.00 . B B . 50 LYS N 1 1
1 1897 2 1 50 LYS NZ N -7.181 -1.759 -1.317 1.00 . B B . 50 LYS NZ 1 1
1 1898 2 1 50 LYS O O 0.276 -2.321 -0.793 1.00 . B B . 50 LYS O 1 1
1 1899 2 1 51 ALA C C 2.229 0.226 -0.876 1.00 . B B . 51 ALA C 1 1
1 1900 2 1 51 ALA CA C 1.289 -0.071 -2.039 1.00 . B B . 51 ALA CA 1 1
1 1901 2 1 51 ALA CB C 1.356 1.039 -3.079 1.00 . B B . 51 ALA CB 1 1
1 1902 2 1 51 ALA H H -0.726 0.485 -1.702 1.00 . B B . 51 ALA H 1 1
1 1903 2 1 51 ALA HA H 1.594 -0.994 -2.511 1.00 . B B . 51 ALA HA 1 1
1 1904 2 1 51 ALA HB1 H 1.072 1.977 -2.623 1.00 . B B . 51 ALA HB1 1 1
1 1905 2 1 51 ALA HB2 H 0.681 0.815 -3.890 1.00 . B B . 51 ALA HB2 1 1
1 1906 2 1 51 ALA HB3 H 2.364 1.115 -3.460 1.00 . B B . 51 ALA HB3 1 1
1 1907 2 1 51 ALA N N -0.077 -0.240 -1.563 1.00 . B B . 51 ALA N 1 1
1 1908 2 1 51 ALA O O 3.432 -0.023 -0.954 1.00 . B B . 51 ALA O 1 1
1 1909 2 1 52 GLY C C 2.617 2.582 1.522 1.00 . B B . 52 GLY C 1 1
1 1910 2 1 52 GLY CA C 2.462 1.085 1.373 1.00 . B B . 52 GLY CA 1 1
1 1911 2 1 52 GLY H H 0.696 0.887 0.223 1.00 . B B . 52 GLY H 1 1
1 1912 2 1 52 GLY HA2 H 1.982 0.691 2.258 1.00 . B B . 52 GLY HA2 1 1
1 1913 2 1 52 GLY HA3 H 3.440 0.639 1.275 1.00 . B B . 52 GLY HA3 1 1
1 1914 2 1 52 GLY N N 1.666 0.740 0.210 1.00 . B B . 52 GLY N 1 1
1 1915 2 1 52 GLY O O 3.368 3.061 2.371 1.00 . B B . 52 GLY O 1 1
1 1916 2 1 53 VAL C C 1.114 5.355 1.807 1.00 . B B . 53 VAL C 1 1
1 1917 2 1 53 VAL CA C 1.969 4.770 0.690 1.00 . B B . 53 VAL CA 1 1
1 1918 2 1 53 VAL CB C 1.513 5.344 -0.666 1.00 . B B . 53 VAL CB 1 1
1 1919 2 1 53 VAL CG1 C 1.653 6.858 -0.697 1.00 . B B . 53 VAL CG1 1 1
1 1920 2 1 53 VAL CG2 C 2.300 4.710 -1.799 1.00 . B B . 53 VAL CG2 1 1
1 1921 2 1 53 VAL H H 1.276 2.875 0.076 1.00 . B B . 53 VAL H 1 1
1 1922 2 1 53 VAL HA H 2.999 5.052 0.851 1.00 . B B . 53 VAL HA 1 1
1 1923 2 1 53 VAL HB H 0.470 5.100 -0.803 1.00 . B B . 53 VAL HB 1 1
1 1924 2 1 53 VAL HG11 H 1.288 7.235 -1.641 1.00 . B B . 53 VAL HG11 1 1
1 1925 2 1 53 VAL HG12 H 2.693 7.125 -0.581 1.00 . B B . 53 VAL HG12 1 1
1 1926 2 1 53 VAL HG13 H 1.079 7.290 0.110 1.00 . B B . 53 VAL HG13 1 1
1 1927 2 1 53 VAL HG21 H 2.138 3.642 -1.797 1.00 . B B . 53 VAL HG21 1 1
1 1928 2 1 53 VAL HG22 H 3.352 4.914 -1.666 1.00 . B B . 53 VAL HG22 1 1
1 1929 2 1 53 VAL HG23 H 1.970 5.122 -2.742 1.00 . B B . 53 VAL HG23 1 1
1 1930 2 1 53 VAL N N 1.893 3.320 0.696 1.00 . B B . 53 VAL N 1 1
1 1931 2 1 53 VAL O O -0.114 5.373 1.724 1.00 . B B . 53 VAL O 1 1
1 1932 2 1 54 LYS C C 0.996 7.918 3.829 1.00 . B B . 54 LYS C 1 1
1 1933 2 1 54 LYS CA C 1.091 6.409 3.996 1.00 . B B . 54 LYS CA 1 1
1 1934 2 1 54 LYS CB C 1.835 6.080 5.289 1.00 . B B . 54 LYS CB 1 1
1 1935 2 1 54 LYS CD C 2.821 4.320 6.775 1.00 . B B . 54 LYS CD 1 1
1 1936 2 1 54 LYS CE C 2.847 2.844 7.130 1.00 . B B . 54 LYS CE 1 1
1 1937 2 1 54 LYS CG C 1.916 4.593 5.588 1.00 . B B . 54 LYS CG 1 1
1 1938 2 1 54 LYS H H 2.755 5.755 2.867 1.00 . B B . 54 LYS H 1 1
1 1939 2 1 54 LYS HA H 0.095 5.996 4.043 1.00 . B B . 54 LYS HA 1 1
1 1940 2 1 54 LYS HB2 H 2.842 6.464 5.218 1.00 . B B . 54 LYS HB2 1 1
1 1941 2 1 54 LYS HB3 H 1.333 6.563 6.113 1.00 . B B . 54 LYS HB3 1 1
1 1942 2 1 54 LYS HD2 H 3.823 4.638 6.530 1.00 . B B . 54 LYS HD2 1 1
1 1943 2 1 54 LYS HD3 H 2.462 4.879 7.626 1.00 . B B . 54 LYS HD3 1 1
1 1944 2 1 54 LYS HE2 H 1.861 2.546 7.450 1.00 . B B . 54 LYS HE2 1 1
1 1945 2 1 54 LYS HE3 H 3.126 2.281 6.251 1.00 . B B . 54 LYS HE3 1 1
1 1946 2 1 54 LYS HG2 H 0.926 4.226 5.811 1.00 . B B . 54 LYS HG2 1 1
1 1947 2 1 54 LYS HG3 H 2.307 4.081 4.721 1.00 . B B . 54 LYS HG3 1 1
1 1948 2 1 54 LYS HZ1 H 3.731 1.562 8.521 1.00 . B B . 54 LYS HZ1 1 1
1 1949 2 1 54 LYS HZ2 H 3.635 3.176 9.039 1.00 . B B . 54 LYS HZ2 1 1
1 1950 2 1 54 LYS HZ3 H 4.791 2.721 7.882 1.00 . B B . 54 LYS HZ3 1 1
1 1951 2 1 54 LYS N N 1.775 5.816 2.856 1.00 . B B . 54 LYS N 1 1
1 1952 2 1 54 LYS NZ N 3.817 2.556 8.218 1.00 . B B . 54 LYS NZ 1 1
1 1953 2 1 54 LYS O O 0.223 8.588 4.517 1.00 . B B . 54 LYS O 1 1
1 1954 2 1 55 SER C C 2.230 10.162 1.226 1.00 . B B . 55 SER C 1 1
1 1955 2 1 55 SER CA C 1.803 9.883 2.664 1.00 . B B . 55 SER CA 1 1
1 1956 2 1 55 SER CB C 2.746 10.599 3.636 1.00 . B B . 55 SER CB 1 1
1 1957 2 1 55 SER H H 2.440 7.881 2.451 1.00 . B B . 55 SER H 1 1
1 1958 2 1 55 SER HA H 0.798 10.250 2.810 1.00 . B B . 55 SER HA 1 1
1 1959 2 1 55 SER HB2 H 3.758 10.261 3.469 1.00 . B B . 55 SER HB2 1 1
1 1960 2 1 55 SER HB3 H 2.690 11.665 3.470 1.00 . B B . 55 SER HB3 1 1
1 1961 2 1 55 SER HG H 1.680 9.672 4.995 1.00 . B B . 55 SER HG 1 1
1 1962 2 1 55 SER N N 1.808 8.457 2.934 1.00 . B B . 55 SER N 1 1
1 1963 2 1 55 SER O O 2.983 9.390 0.637 1.00 . B B . 55 SER O 1 1
1 1964 2 1 55 SER OG O 2.389 10.327 4.981 1.00 . B B . 55 SER OG 1 1
1 1965 2 1 56 VAL C C 3.582 12.351 -0.490 1.00 . B B . 56 VAL C 1 1
1 1966 2 1 56 VAL CA C 2.188 11.724 -0.636 1.00 . B B . 56 VAL CA 1 1
1 1967 2 1 56 VAL CB C 1.173 12.683 -1.300 1.00 . B B . 56 VAL CB 1 1
1 1968 2 1 56 VAL CG1 C -0.033 11.908 -1.799 1.00 . B B . 56 VAL CG1 1 1
1 1969 2 1 56 VAL CG2 C 0.735 13.774 -0.343 1.00 . B B . 56 VAL CG2 1 1
1 1970 2 1 56 VAL H H 1.054 11.780 1.151 1.00 . B B . 56 VAL H 1 1
1 1971 2 1 56 VAL HA H 2.280 10.849 -1.269 1.00 . B B . 56 VAL HA 1 1
1 1972 2 1 56 VAL HB H 1.651 13.148 -2.150 1.00 . B B . 56 VAL HB 1 1
1 1973 2 1 56 VAL HG11 H 0.285 11.186 -2.535 1.00 . B B . 56 VAL HG11 1 1
1 1974 2 1 56 VAL HG12 H -0.740 12.591 -2.245 1.00 . B B . 56 VAL HG12 1 1
1 1975 2 1 56 VAL HG13 H -0.500 11.397 -0.970 1.00 . B B . 56 VAL HG13 1 1
1 1976 2 1 56 VAL HG21 H 1.596 14.343 -0.027 1.00 . B B . 56 VAL HG21 1 1
1 1977 2 1 56 VAL HG22 H 0.262 13.327 0.519 1.00 . B B . 56 VAL HG22 1 1
1 1978 2 1 56 VAL HG23 H 0.033 14.428 -0.841 1.00 . B B . 56 VAL HG23 1 1
1 1979 2 1 56 VAL N N 1.733 11.261 0.664 1.00 . B B . 56 VAL N 1 1
1 1980 2 1 56 VAL O O 4.124 12.344 0.621 1.00 . B B . 56 VAL O 1 1
1 1981 2 1 57 PRO C C 6.272 11.843 -1.303 1.00 . B B . 57 PRO C 1 1
1 1982 2 1 57 PRO CA C 5.486 12.996 -1.925 1.00 . B B . 57 PRO CA 1 1
1 1983 2 1 57 PRO CB C 5.949 14.388 -1.537 1.00 . B B . 57 PRO CB 1 1
1 1984 2 1 57 PRO CD C 3.574 14.281 -2.111 1.00 . B B . 57 PRO CD 1 1
1 1985 2 1 57 PRO CG C 4.741 15.243 -1.870 1.00 . B B . 57 PRO CG 1 1
1 1986 2 1 57 PRO HA H 5.546 12.900 -2.999 1.00 . B B . 57 PRO HA 1 1
1 1987 2 1 57 PRO HB2 H 6.188 14.417 -0.483 1.00 . B B . 57 PRO HB2 1 1
1 1988 2 1 57 PRO HB3 H 6.809 14.671 -2.126 1.00 . B B . 57 PRO HB3 1 1
1 1989 2 1 57 PRO HD2 H 2.684 14.618 -1.600 1.00 . B B . 57 PRO HD2 1 1
1 1990 2 1 57 PRO HD3 H 3.392 14.149 -3.167 1.00 . B B . 57 PRO HD3 1 1
1 1991 2 1 57 PRO HG2 H 4.519 15.898 -1.042 1.00 . B B . 57 PRO HG2 1 1
1 1992 2 1 57 PRO HG3 H 4.938 15.821 -2.761 1.00 . B B . 57 PRO HG3 1 1
1 1993 2 1 57 PRO N N 4.105 13.073 -1.512 1.00 . B B . 57 PRO N 1 1
1 1994 2 1 57 PRO O O 6.951 11.982 -0.284 1.00 . B B . 57 PRO O 1 1
1 1995 2 1 58 ALA C C 6.958 8.575 -2.801 1.00 . B B . 58 ALA C 1 1
1 1996 2 1 58 ALA CA C 6.814 9.467 -1.574 1.00 . B B . 58 ALA CA 1 1
1 1997 2 1 58 ALA CB C 6.035 8.743 -0.488 1.00 . B B . 58 ALA CB 1 1
1 1998 2 1 58 ALA H H 5.535 10.667 -2.734 1.00 . B B . 58 ALA H 1 1
1 1999 2 1 58 ALA HA H 7.793 9.718 -1.192 1.00 . B B . 58 ALA HA 1 1
1 2000 2 1 58 ALA HB1 H 6.557 7.839 -0.212 1.00 . B B . 58 ALA HB1 1 1
1 2001 2 1 58 ALA HB2 H 5.051 8.493 -0.856 1.00 . B B . 58 ALA HB2 1 1
1 2002 2 1 58 ALA HB3 H 5.944 9.385 0.377 1.00 . B B . 58 ALA HB3 1 1
1 2003 2 1 58 ALA N N 6.133 10.692 -1.954 1.00 . B B . 58 ALA N 1 1
1 2004 2 1 58 ALA O O 6.172 8.691 -3.743 1.00 . B B . 58 ALA O 1 1
1 2005 2 1 59 LEU C C 8.305 5.370 -3.529 1.00 . B B . 59 LEU C 1 1
1 2006 2 1 59 LEU CA C 8.172 6.830 -3.952 1.00 . B B . 59 LEU CA 1 1
1 2007 2 1 59 LEU CB C 9.411 7.271 -4.752 1.00 . B B . 59 LEU CB 1 1
1 2008 2 1 59 LEU CD1 C 11.880 7.226 -5.167 1.00 . B B . 59 LEU CD1 1 1
1 2009 2 1 59 LEU CD2 C 11.043 7.631 -2.857 1.00 . B B . 59 LEU CD2 1 1
1 2010 2 1 59 LEU CG C 10.783 6.902 -4.166 1.00 . B B . 59 LEU CG 1 1
1 2011 2 1 59 LEU H H 8.524 7.609 -2.009 1.00 . B B . 59 LEU H 1 1
1 2012 2 1 59 LEU HA H 7.304 6.916 -4.590 1.00 . B B . 59 LEU HA 1 1
1 2013 2 1 59 LEU HB2 H 9.342 6.833 -5.737 1.00 . B B . 59 LEU HB2 1 1
1 2014 2 1 59 LEU HB3 H 9.371 8.345 -4.858 1.00 . B B . 59 LEU HB3 1 1
1 2015 2 1 59 LEU HD11 H 11.723 6.656 -6.070 1.00 . B B . 59 LEU HD11 1 1
1 2016 2 1 59 LEU HD12 H 12.840 6.973 -4.743 1.00 . B B . 59 LEU HD12 1 1
1 2017 2 1 59 LEU HD13 H 11.855 8.281 -5.398 1.00 . B B . 59 LEU HD13 1 1
1 2018 2 1 59 LEU HD21 H 10.277 7.371 -2.142 1.00 . B B . 59 LEU HD21 1 1
1 2019 2 1 59 LEU HD22 H 11.030 8.696 -3.029 1.00 . B B . 59 LEU HD22 1 1
1 2020 2 1 59 LEU HD23 H 12.010 7.341 -2.470 1.00 . B B . 59 LEU HD23 1 1
1 2021 2 1 59 LEU HG H 10.810 5.839 -3.973 1.00 . B B . 59 LEU HG 1 1
1 2022 2 1 59 LEU N N 7.946 7.693 -2.802 1.00 . B B . 59 LEU N 1 1
1 2023 2 1 59 LEU O O 8.943 5.053 -2.528 1.00 . B B . 59 LEU O 1 1
1 2024 2 1 60 VAL C C 8.730 2.398 -4.978 1.00 . B B . 60 VAL C 1 1
1 2025 2 1 60 VAL CA C 7.728 3.066 -4.040 1.00 . B B . 60 VAL CA 1 1
1 2026 2 1 60 VAL CB C 6.337 2.420 -4.229 1.00 . B B . 60 VAL CB 1 1
1 2027 2 1 60 VAL CG1 C 6.373 0.940 -3.886 1.00 . B B . 60 VAL CG1 1 1
1 2028 2 1 60 VAL CG2 C 5.293 3.139 -3.389 1.00 . B B . 60 VAL CG2 1 1
1 2029 2 1 60 VAL H H 7.150 4.825 -5.057 1.00 . B B . 60 VAL H 1 1
1 2030 2 1 60 VAL HA H 8.042 2.914 -3.017 1.00 . B B . 60 VAL HA 1 1
1 2031 2 1 60 VAL HB H 6.058 2.517 -5.268 1.00 . B B . 60 VAL HB 1 1
1 2032 2 1 60 VAL HG11 H 6.680 0.817 -2.858 1.00 . B B . 60 VAL HG11 1 1
1 2033 2 1 60 VAL HG12 H 7.073 0.437 -4.534 1.00 . B B . 60 VAL HG12 1 1
1 2034 2 1 60 VAL HG13 H 5.388 0.516 -4.020 1.00 . B B . 60 VAL HG13 1 1
1 2035 2 1 60 VAL HG21 H 4.327 2.683 -3.546 1.00 . B B . 60 VAL HG21 1 1
1 2036 2 1 60 VAL HG22 H 5.252 4.179 -3.678 1.00 . B B . 60 VAL HG22 1 1
1 2037 2 1 60 VAL HG23 H 5.561 3.067 -2.345 1.00 . B B . 60 VAL HG23 1 1
1 2038 2 1 60 VAL N N 7.677 4.495 -4.294 1.00 . B B . 60 VAL N 1 1
1 2039 2 1 60 VAL O O 8.513 2.340 -6.188 1.00 . B B . 60 VAL O 1 1
1 2040 2 1 61 ILE C C 10.832 -0.238 -5.047 1.00 . B B . 61 ILE C 1 1
1 2041 2 1 61 ILE CA C 10.877 1.277 -5.205 1.00 . B B . 61 ILE CA 1 1
1 2042 2 1 61 ILE CB C 12.276 1.786 -4.791 1.00 . B B . 61 ILE CB 1 1
1 2043 2 1 61 ILE CD1 C 13.656 3.897 -4.411 1.00 . B B . 61 ILE CD1 1 1
1 2044 2 1 61 ILE CG1 C 12.345 3.312 -4.896 1.00 . B B . 61 ILE CG1 1 1
1 2045 2 1 61 ILE CG2 C 13.352 1.144 -5.658 1.00 . B B . 61 ILE CG2 1 1
1 2046 2 1 61 ILE H H 9.925 1.955 -3.438 1.00 . B B . 61 ILE H 1 1
1 2047 2 1 61 ILE HA H 10.716 1.528 -6.243 1.00 . B B . 61 ILE HA 1 1
1 2048 2 1 61 ILE HB H 12.453 1.493 -3.767 1.00 . B B . 61 ILE HB 1 1
1 2049 2 1 61 ILE HD11 H 14.469 3.485 -4.990 1.00 . B B . 61 ILE HD11 1 1
1 2050 2 1 61 ILE HD12 H 13.796 3.653 -3.369 1.00 . B B . 61 ILE HD12 1 1
1 2051 2 1 61 ILE HD13 H 13.637 4.971 -4.531 1.00 . B B . 61 ILE HD13 1 1
1 2052 2 1 61 ILE HG12 H 12.216 3.600 -5.928 1.00 . B B . 61 ILE HG12 1 1
1 2053 2 1 61 ILE HG13 H 11.550 3.743 -4.306 1.00 . B B . 61 ILE HG13 1 1
1 2054 2 1 61 ILE HG21 H 14.323 1.502 -5.351 1.00 . B B . 61 ILE HG21 1 1
1 2055 2 1 61 ILE HG22 H 13.184 1.405 -6.692 1.00 . B B . 61 ILE HG22 1 1
1 2056 2 1 61 ILE HG23 H 13.310 0.070 -5.548 1.00 . B B . 61 ILE HG23 1 1
1 2057 2 1 61 ILE N N 9.825 1.906 -4.417 1.00 . B B . 61 ILE N 1 1
1 2058 2 1 61 ILE O O 11.094 -0.762 -3.961 1.00 . B B . 61 ILE O 1 1
1 2059 2 1 62 ASP C C 9.413 -2.971 -5.160 1.00 . B B . 62 ASP C 1 1
1 2060 2 1 62 ASP CA C 10.422 -2.400 -6.157 1.00 . B B . 62 ASP CA 1 1
1 2061 2 1 62 ASP CB C 11.813 -2.989 -5.879 1.00 . B B . 62 ASP CB 1 1
1 2062 2 1 62 ASP CG C 12.561 -3.368 -7.144 1.00 . B B . 62 ASP CG 1 1
1 2063 2 1 62 ASP H H 10.204 -0.437 -6.937 1.00 . B B . 62 ASP H 1 1
1 2064 2 1 62 ASP HA H 10.119 -2.694 -7.151 1.00 . B B . 62 ASP HA 1 1
1 2065 2 1 62 ASP HB2 H 12.402 -2.262 -5.343 1.00 . B B . 62 ASP HB2 1 1
1 2066 2 1 62 ASP HB3 H 11.703 -3.875 -5.270 1.00 . B B . 62 ASP HB3 1 1
1 2067 2 1 62 ASP N N 10.460 -0.931 -6.127 1.00 . B B . 62 ASP N 1 1
1 2068 2 1 62 ASP O O 9.357 -4.182 -4.947 1.00 . B B . 62 ASP O 1 1
1 2069 2 1 62 ASP OD1 O 12.989 -2.464 -7.890 1.00 . B B . 62 ASP OD1 1 1
1 2070 2 1 62 ASP OD2 O 12.733 -4.583 -7.393 1.00 . B B . 62 ASP OD2 1 1
1 2071 2 1 63 GLY C C 7.784 -1.824 -2.263 1.00 . B B . 63 GLY C 1 1
1 2072 2 1 63 GLY CA C 7.632 -2.544 -3.587 1.00 . B B . 63 GLY CA 1 1
1 2073 2 1 63 GLY H H 8.685 -1.152 -4.781 1.00 . B B . 63 GLY H 1 1
1 2074 2 1 63 GLY HA2 H 6.641 -2.359 -3.975 1.00 . B B . 63 GLY HA2 1 1
1 2075 2 1 63 GLY HA3 H 7.754 -3.604 -3.424 1.00 . B B . 63 GLY HA3 1 1
1 2076 2 1 63 GLY N N 8.609 -2.103 -4.563 1.00 . B B . 63 GLY N 1 1
1 2077 2 1 63 GLY O O 6.822 -1.687 -1.508 1.00 . B B . 63 GLY O 1 1
1 2078 2 1 64 ALA C C 8.956 0.837 -0.888 1.00 . B B . 64 ALA C 1 1
1 2079 2 1 64 ALA CA C 9.272 -0.646 -0.746 1.00 . B B . 64 ALA CA 1 1
1 2080 2 1 64 ALA CB C 10.723 -0.846 -0.337 1.00 . B B . 64 ALA CB 1 1
1 2081 2 1 64 ALA H H 9.713 -1.468 -2.643 1.00 . B B . 64 ALA H 1 1
1 2082 2 1 64 ALA HA H 8.642 -1.067 0.025 1.00 . B B . 64 ALA HA 1 1
1 2083 2 1 64 ALA HB1 H 11.370 -0.404 -1.079 1.00 . B B . 64 ALA HB1 1 1
1 2084 2 1 64 ALA HB2 H 10.934 -1.904 -0.260 1.00 . B B . 64 ALA HB2 1 1
1 2085 2 1 64 ALA HB3 H 10.897 -0.375 0.619 1.00 . B B . 64 ALA HB3 1 1
1 2086 2 1 64 ALA N N 8.992 -1.351 -1.988 1.00 . B B . 64 ALA N 1 1
1 2087 2 1 64 ALA O O 9.514 1.520 -1.747 1.00 . B B . 64 ALA O 1 1
1 2088 2 1 65 ALA C C 8.504 3.603 0.768 1.00 . B B . 65 ALA C 1 1
1 2089 2 1 65 ALA CA C 7.626 2.718 -0.109 1.00 . B B . 65 ALA CA 1 1
1 2090 2 1 65 ALA CB C 6.167 2.842 0.307 1.00 . B B . 65 ALA CB 1 1
1 2091 2 1 65 ALA H H 7.659 0.734 0.628 1.00 . B B . 65 ALA H 1 1
1 2092 2 1 65 ALA HA H 7.711 3.049 -1.134 1.00 . B B . 65 ALA HA 1 1
1 2093 2 1 65 ALA HB1 H 5.846 3.866 0.194 1.00 . B B . 65 ALA HB1 1 1
1 2094 2 1 65 ALA HB2 H 6.061 2.543 1.340 1.00 . B B . 65 ALA HB2 1 1
1 2095 2 1 65 ALA HB3 H 5.559 2.202 -0.316 1.00 . B B . 65 ALA HB3 1 1
1 2096 2 1 65 ALA N N 8.052 1.326 -0.051 1.00 . B B . 65 ALA N 1 1
1 2097 2 1 65 ALA O O 8.658 3.356 1.966 1.00 . B B . 65 ALA O 1 1
1 2098 2 1 66 PHE C C 9.297 6.976 0.813 1.00 . B B . 66 PHE C 1 1
1 2099 2 1 66 PHE CA C 9.908 5.582 0.887 1.00 . B B . 66 PHE CA 1 1
1 2100 2 1 66 PHE CB C 11.332 5.594 0.327 1.00 . B B . 66 PHE CB 1 1
1 2101 2 1 66 PHE CD1 C 12.578 3.928 1.727 1.00 . B B . 66 PHE CD1 1 1
1 2102 2 1 66 PHE CD2 C 12.182 3.408 -0.567 1.00 . B B . 66 PHE CD2 1 1
1 2103 2 1 66 PHE CE1 C 13.230 2.723 1.892 1.00 . B B . 66 PHE CE1 1 1
1 2104 2 1 66 PHE CE2 C 12.832 2.201 -0.407 1.00 . B B . 66 PHE CE2 1 1
1 2105 2 1 66 PHE CG C 12.047 4.285 0.497 1.00 . B B . 66 PHE CG 1 1
1 2106 2 1 66 PHE CZ C 13.357 1.858 0.824 1.00 . B B . 66 PHE CZ 1 1
1 2107 2 1 66 PHE H H 8.951 4.752 -0.805 1.00 . B B . 66 PHE H 1 1
1 2108 2 1 66 PHE HA H 9.940 5.273 1.921 1.00 . B B . 66 PHE HA 1 1
1 2109 2 1 66 PHE HB2 H 11.295 5.819 -0.729 1.00 . B B . 66 PHE HB2 1 1
1 2110 2 1 66 PHE HB3 H 11.905 6.357 0.832 1.00 . B B . 66 PHE HB3 1 1
1 2111 2 1 66 PHE HD1 H 12.478 4.604 2.563 1.00 . B B . 66 PHE HD1 1 1
1 2112 2 1 66 PHE HD2 H 11.773 3.676 -1.530 1.00 . B B . 66 PHE HD2 1 1
1 2113 2 1 66 PHE HE1 H 13.639 2.456 2.855 1.00 . B B . 66 PHE HE1 1 1
1 2114 2 1 66 PHE HE2 H 12.932 1.524 -1.244 1.00 . B B . 66 PHE HE2 1 1
1 2115 2 1 66 PHE HZ H 13.865 0.913 0.951 1.00 . B B . 66 PHE HZ 1 1
1 2116 2 1 66 PHE N N 9.083 4.630 0.163 1.00 . B B . 66 PHE N 1 1
1 2117 2 1 66 PHE O O 9.068 7.509 -0.272 1.00 . B B . 66 PHE O 1 1
1 2118 2 1 67 HIS C C 9.444 9.967 2.005 1.00 . B B . 67 HIS C 1 1
1 2119 2 1 67 HIS CA C 8.397 8.860 2.055 1.00 . B B . 67 HIS CA 1 1
1 2120 2 1 67 HIS CB C 7.567 8.961 3.338 1.00 . B B . 67 HIS CB 1 1
1 2121 2 1 67 HIS CD2 C 5.190 8.075 2.810 1.00 . B B . 67 HIS CD2 1 1
1 2122 2 1 67 HIS CE1 C 5.266 6.191 3.867 1.00 . B B . 67 HIS CE1 1 1
1 2123 2 1 67 HIS CG C 6.419 7.997 3.381 1.00 . B B . 67 HIS CG 1 1
1 2124 2 1 67 HIS H H 9.296 7.095 2.802 1.00 . B B . 67 HIS H 1 1
1 2125 2 1 67 HIS HA H 7.742 8.964 1.203 1.00 . B B . 67 HIS HA 1 1
1 2126 2 1 67 HIS HB2 H 8.203 8.756 4.187 1.00 . B B . 67 HIS HB2 1 1
1 2127 2 1 67 HIS HB3 H 7.168 9.962 3.426 1.00 . B B . 67 HIS HB3 1 1
1 2128 2 1 67 HIS HD1 H 7.196 6.437 4.578 1.00 . B B . 67 HIS HD1 1 1
1 2129 2 1 67 HIS HD2 H 4.823 8.892 2.206 1.00 . B B . 67 HIS HD2 1 1
1 2130 2 1 67 HIS HE1 H 5.001 5.227 4.277 1.00 . B B . 67 HIS HE1 1 1
1 2131 2 1 67 HIS N N 9.035 7.556 1.972 1.00 . B B . 67 HIS N 1 1
1 2132 2 1 67 HIS ND1 N 6.446 6.792 4.052 1.00 . B B . 67 HIS ND1 1 1
1 2133 2 1 67 HIS NE2 N 4.464 6.930 3.121 1.00 . B B . 67 HIS NE2 1 1
1 2134 2 1 67 HIS O O 10.331 10.032 2.858 1.00 . B B . 67 HIS O 1 1
1 2135 2 1 68 ILE C C 10.028 13.114 1.608 1.00 . B B . 68 ILE C 1 1
1 2136 2 1 68 ILE CA C 10.329 11.872 0.779 1.00 . B B . 68 ILE CA 1 1
1 2137 2 1 68 ILE CB C 10.408 12.268 -0.711 1.00 . B B . 68 ILE CB 1 1
1 2138 2 1 68 ILE CD1 C 10.636 11.323 -3.069 1.00 . B B . 68 ILE CD1 1 1
1 2139 2 1 68 ILE CG1 C 10.631 11.029 -1.583 1.00 . B B . 68 ILE CG1 1 1
1 2140 2 1 68 ILE CG2 C 11.527 13.280 -0.932 1.00 . B B . 68 ILE CG2 1 1
1 2141 2 1 68 ILE H H 8.548 10.790 0.417 1.00 . B B . 68 ILE H 1 1
1 2142 2 1 68 ILE HA H 11.290 11.479 1.076 1.00 . B B . 68 ILE HA 1 1
1 2143 2 1 68 ILE HB H 9.475 12.734 -0.989 1.00 . B B . 68 ILE HB 1 1
1 2144 2 1 68 ILE HD11 H 11.425 12.026 -3.293 1.00 . B B . 68 ILE HD11 1 1
1 2145 2 1 68 ILE HD12 H 9.685 11.745 -3.357 1.00 . B B . 68 ILE HD12 1 1
1 2146 2 1 68 ILE HD13 H 10.804 10.408 -3.616 1.00 . B B . 68 ILE HD13 1 1
1 2147 2 1 68 ILE HG12 H 11.583 10.586 -1.331 1.00 . B B . 68 ILE HG12 1 1
1 2148 2 1 68 ILE HG13 H 9.845 10.315 -1.388 1.00 . B B . 68 ILE HG13 1 1
1 2149 2 1 68 ILE HG21 H 11.347 14.154 -0.322 1.00 . B B . 68 ILE HG21 1 1
1 2150 2 1 68 ILE HG22 H 11.554 13.567 -1.972 1.00 . B B . 68 ILE HG22 1 1
1 2151 2 1 68 ILE HG23 H 12.473 12.837 -0.656 1.00 . B B . 68 ILE HG23 1 1
1 2152 2 1 68 ILE N N 9.331 10.835 1.008 1.00 . B B . 68 ILE N 1 1
1 2153 2 1 68 ILE O O 9.181 13.927 1.239 1.00 . B B . 68 ILE O 1 1
1 2154 2 1 69 ASN C C 9.228 14.503 4.248 1.00 . B B . 69 ASN C 1 1
1 2155 2 1 69 ASN CA C 10.619 14.390 3.626 1.00 . B B . 69 ASN CA 1 1
1 2156 2 1 69 ASN CB C 10.985 15.668 2.852 1.00 . B B . 69 ASN CB 1 1
1 2157 2 1 69 ASN CG C 11.292 16.848 3.757 1.00 . B B . 69 ASN CG 1 1
1 2158 2 1 69 ASN H H 11.282 12.472 3.025 1.00 . B B . 69 ASN H 1 1
1 2159 2 1 69 ASN HA H 11.337 14.251 4.423 1.00 . B B . 69 ASN HA 1 1
1 2160 2 1 69 ASN HB2 H 11.857 15.472 2.245 1.00 . B B . 69 ASN HB2 1 1
1 2161 2 1 69 ASN HB3 H 10.160 15.937 2.209 1.00 . B B . 69 ASN HB3 1 1
1 2162 2 1 69 ASN HD21 H 9.458 17.569 3.509 1.00 . B B . 69 ASN HD21 1 1
1 2163 2 1 69 ASN HD22 H 10.499 18.497 4.528 1.00 . B B . 69 ASN HD22 1 1
1 2164 2 1 69 ASN N N 10.706 13.220 2.749 1.00 . B B . 69 ASN N 1 1
1 2165 2 1 69 ASN ND2 N 10.319 17.726 3.952 1.00 . B B . 69 ASN ND2 1 1
1 2166 2 1 69 ASN O O 8.891 15.511 4.860 1.00 . B B . 69 ASN O 1 1
1 2167 2 1 69 ASN OD1 O 12.407 16.978 4.260 1.00 . B B . 69 ASN OD1 1 1
1 2168 2 1 70 PHE C C 6.258 14.508 3.912 1.00 . B B . 70 PHE C 1 1
1 2169 2 1 70 PHE CA C 7.066 13.401 4.587 1.00 . B B . 70 PHE CA 1 1
1 2170 2 1 70 PHE CB C 7.001 13.527 6.118 1.00 . B B . 70 PHE CB 1 1
1 2171 2 1 70 PHE CD1 C 4.949 12.226 6.763 1.00 . B B . 70 PHE CD1 1 1
1 2172 2 1 70 PHE CD2 C 4.967 14.578 7.157 1.00 . B B . 70 PHE CD2 1 1
1 2173 2 1 70 PHE CE1 C 3.675 12.145 7.293 1.00 . B B . 70 PHE CE1 1 1
1 2174 2 1 70 PHE CE2 C 3.693 14.503 7.686 1.00 . B B . 70 PHE CE2 1 1
1 2175 2 1 70 PHE CG C 5.609 13.442 6.688 1.00 . B B . 70 PHE CG 1 1
1 2176 2 1 70 PHE CZ C 3.046 13.285 7.754 1.00 . B B . 70 PHE CZ 1 1
1 2177 2 1 70 PHE H H 8.815 12.634 3.684 1.00 . B B . 70 PHE H 1 1
1 2178 2 1 70 PHE HA H 6.644 12.449 4.299 1.00 . B B . 70 PHE HA 1 1
1 2179 2 1 70 PHE HB2 H 7.585 12.734 6.560 1.00 . B B . 70 PHE HB2 1 1
1 2180 2 1 70 PHE HB3 H 7.421 14.479 6.409 1.00 . B B . 70 PHE HB3 1 1
1 2181 2 1 70 PHE HD1 H 5.439 11.335 6.401 1.00 . B B . 70 PHE HD1 1 1
1 2182 2 1 70 PHE HD2 H 5.472 15.531 7.105 1.00 . B B . 70 PHE HD2 1 1
1 2183 2 1 70 PHE HE1 H 3.171 11.192 7.345 1.00 . B B . 70 PHE HE1 1 1
1 2184 2 1 70 PHE HE2 H 3.204 15.396 8.047 1.00 . B B . 70 PHE HE2 1 1
1 2185 2 1 70 PHE HZ H 2.051 13.224 8.170 1.00 . B B . 70 PHE HZ 1 1
1 2186 2 1 70 PHE N N 8.448 13.429 4.118 1.00 . B B . 70 PHE N 1 1
1 2187 2 1 70 PHE O O 6.124 15.612 4.441 1.00 . B B . 70 PHE O 1 1
1 2188 2 1 71 GLY C C 3.690 15.536 2.678 1.00 . B B . 71 GLY C 1 1
1 2189 2 1 71 GLY CA C 4.985 15.190 1.981 1.00 . B B . 71 GLY CA 1 1
1 2190 2 1 71 GLY H H 5.916 13.327 2.333 1.00 . B B . 71 GLY H 1 1
1 2191 2 1 71 GLY HA2 H 5.574 16.089 1.869 1.00 . B B . 71 GLY HA2 1 1
1 2192 2 1 71 GLY HA3 H 4.761 14.792 1.002 1.00 . B B . 71 GLY HA3 1 1
1 2193 2 1 71 GLY N N 5.757 14.214 2.719 1.00 . B B . 71 GLY N 1 1
1 2194 2 1 71 GLY O O 3.619 16.505 3.437 1.00 . B B . 71 GLY O 1 1
1 2195 2 1 72 ALA C C 0.721 13.659 3.439 1.00 . B B . 72 ALA C 1 1
1 2196 2 1 72 ALA CA C 1.368 14.982 3.076 1.00 . B B . 72 ALA CA 1 1
1 2197 2 1 72 ALA CB C 0.436 15.830 2.223 1.00 . B B . 72 ALA CB 1 1
1 2198 2 1 72 ALA H H 2.758 14.011 1.770 1.00 . B B . 72 ALA H 1 1
1 2199 2 1 72 ALA HA H 1.569 15.525 3.991 1.00 . B B . 72 ALA HA 1 1
1 2200 2 1 72 ALA HB1 H 0.915 16.769 1.991 1.00 . B B . 72 ALA HB1 1 1
1 2201 2 1 72 ALA HB2 H -0.478 16.018 2.767 1.00 . B B . 72 ALA HB2 1 1
1 2202 2 1 72 ALA HB3 H 0.208 15.305 1.307 1.00 . B B . 72 ALA HB3 1 1
1 2203 2 1 72 ALA N N 2.651 14.766 2.405 1.00 . B B . 72 ALA N 1 1
1 2204 2 1 72 ALA O O 0.718 12.735 2.636 1.00 . B B . 72 ALA O 1 1
1 2205 2 1 73 GLY C C -1.609 11.923 4.163 1.00 . B B . 73 GLY C 1 1
1 2206 2 1 73 GLY CA C -0.464 12.335 5.071 1.00 . B B . 73 GLY CA 1 1
1 2207 2 1 73 GLY H H 0.178 14.351 5.234 1.00 . B B . 73 GLY H 1 1
1 2208 2 1 73 GLY HA2 H 0.275 11.548 5.079 1.00 . B B . 73 GLY HA2 1 1
1 2209 2 1 73 GLY HA3 H -0.844 12.469 6.073 1.00 . B B . 73 GLY HA3 1 1
1 2210 2 1 73 GLY N N 0.168 13.569 4.639 1.00 . B B . 73 GLY N 1 1
1 2211 2 1 73 GLY O O -2.383 12.768 3.709 1.00 . B B . 73 GLY O 1 1
1 2212 2 1 74 ILE C C -4.145 10.333 3.626 1.00 . B B . 74 ILE C 1 1
1 2213 2 1 74 ILE CA C -2.764 10.121 3.005 1.00 . B B . 74 ILE CA 1 1
1 2214 2 1 74 ILE CB C -2.559 8.618 2.675 1.00 . B B . 74 ILE CB 1 1
1 2215 2 1 74 ILE CD1 C -3.343 6.730 1.148 1.00 . B B . 74 ILE CD1 1 1
1 2216 2 1 74 ILE CG1 C -3.531 8.171 1.579 1.00 . B B . 74 ILE CG1 1 1
1 2217 2 1 74 ILE CG2 C -2.735 7.758 3.922 1.00 . B B . 74 ILE CG2 1 1
1 2218 2 1 74 ILE H H -1.082 9.993 4.293 1.00 . B B . 74 ILE H 1 1
1 2219 2 1 74 ILE HA H -2.710 10.680 2.081 1.00 . B B . 74 ILE HA 1 1
1 2220 2 1 74 ILE HB H -1.547 8.488 2.323 1.00 . B B . 74 ILE HB 1 1
1 2221 2 1 74 ILE HD11 H -3.497 6.078 1.995 1.00 . B B . 74 ILE HD11 1 1
1 2222 2 1 74 ILE HD12 H -2.342 6.597 0.767 1.00 . B B . 74 ILE HD12 1 1
1 2223 2 1 74 ILE HD13 H -4.057 6.490 0.374 1.00 . B B . 74 ILE HD13 1 1
1 2224 2 1 74 ILE HG12 H -4.543 8.277 1.940 1.00 . B B . 74 ILE HG12 1 1
1 2225 2 1 74 ILE HG13 H -3.396 8.798 0.710 1.00 . B B . 74 ILE HG13 1 1
1 2226 2 1 74 ILE HG21 H -2.599 6.718 3.665 1.00 . B B . 74 ILE HG21 1 1
1 2227 2 1 74 ILE HG22 H -3.728 7.902 4.321 1.00 . B B . 74 ILE HG22 1 1
1 2228 2 1 74 ILE HG23 H -2.004 8.044 4.664 1.00 . B B . 74 ILE HG23 1 1
1 2229 2 1 74 ILE N N -1.720 10.627 3.891 1.00 . B B . 74 ILE N 1 1
1 2230 2 1 74 ILE O O -5.138 10.513 2.921 1.00 . B B . 74 ILE O 1 1
1 2231 2 1 75 ASP C C -5.828 11.977 5.790 1.00 . B B . 75 ASP C 1 1
1 2232 2 1 75 ASP CA C -5.445 10.503 5.676 1.00 . B B . 75 ASP CA 1 1
1 2233 2 1 75 ASP CB C -5.335 9.859 7.063 1.00 . B B . 75 ASP CB 1 1
1 2234 2 1 75 ASP CG C -6.683 9.641 7.726 1.00 . B B . 75 ASP CG 1 1
1 2235 2 1 75 ASP H H -3.353 10.292 5.461 1.00 . B B . 75 ASP H 1 1
1 2236 2 1 75 ASP HA H -6.210 9.989 5.111 1.00 . B B . 75 ASP HA 1 1
1 2237 2 1 75 ASP HB2 H -4.847 8.900 6.969 1.00 . B B . 75 ASP HB2 1 1
1 2238 2 1 75 ASP HB3 H -4.741 10.497 7.701 1.00 . B B . 75 ASP HB3 1 1
1 2239 2 1 75 ASP N N -4.188 10.362 4.953 1.00 . B B . 75 ASP N 1 1
1 2240 2 1 75 ASP O O -6.892 12.316 6.297 1.00 . B B . 75 ASP O 1 1
1 2241 2 1 75 ASP OD1 O -7.430 8.738 7.285 1.00 . B B . 75 ASP OD1 1 1
1 2242 2 1 75 ASP OD2 O -6.990 10.347 8.710 1.00 . B B . 75 ASP OD2 1 1
1 2243 2 1 76 ASP C C -6.115 14.590 4.034 1.00 . B B . 76 ASP C 1 1
1 2244 2 1 76 ASP CA C -5.250 14.283 5.247 1.00 . B B . 76 ASP CA 1 1
1 2245 2 1 76 ASP CB C -3.965 15.115 5.186 1.00 . B B . 76 ASP CB 1 1
1 2246 2 1 76 ASP CG C -3.233 15.170 6.510 1.00 . B B . 76 ASP CG 1 1
1 2247 2 1 76 ASP H H -4.086 12.530 4.974 1.00 . B B . 76 ASP H 1 1
1 2248 2 1 76 ASP HA H -5.798 14.543 6.141 1.00 . B B . 76 ASP HA 1 1
1 2249 2 1 76 ASP HB2 H -3.302 14.683 4.451 1.00 . B B . 76 ASP HB2 1 1
1 2250 2 1 76 ASP HB3 H -4.212 16.124 4.890 1.00 . B B . 76 ASP HB3 1 1
1 2251 2 1 76 ASP N N -4.954 12.852 5.303 1.00 . B B . 76 ASP N 1 1
1 2252 2 1 76 ASP O O -6.864 15.566 4.016 1.00 . B B . 76 ASP O 1 1
1 2253 2 1 76 ASP OD1 O -2.415 14.269 6.784 1.00 . B B . 76 ASP OD1 1 1
1 2254 2 1 76 ASP OD2 O -3.465 16.126 7.283 1.00 . B B . 76 ASP OD2 1 1
1 2255 2 1 77 LEU C C -8.069 13.042 1.925 1.00 . B B . 77 LEU C 1 1
1 2256 2 1 77 LEU CA C -6.802 13.879 1.808 1.00 . B B . 77 LEU CA 1 1
1 2257 2 1 77 LEU CB C -5.994 13.420 0.590 1.00 . B B . 77 LEU CB 1 1
1 2258 2 1 77 LEU CD1 C -3.907 13.525 -0.793 1.00 . B B . 77 LEU CD1 1 1
1 2259 2 1 77 LEU CD2 C -4.901 15.628 0.119 1.00 . B B . 77 LEU CD2 1 1
1 2260 2 1 77 LEU CG C -4.665 14.147 0.369 1.00 . B B . 77 LEU CG 1 1
1 2261 2 1 77 LEU H H -5.369 12.999 3.090 1.00 . B B . 77 LEU H 1 1
1 2262 2 1 77 LEU HA H -7.069 14.919 1.691 1.00 . B B . 77 LEU HA 1 1
1 2263 2 1 77 LEU HB2 H -5.787 12.366 0.700 1.00 . B B . 77 LEU HB2 1 1
1 2264 2 1 77 LEU HB3 H -6.602 13.558 -0.292 1.00 . B B . 77 LEU HB3 1 1
1 2265 2 1 77 LEU HD11 H -3.701 12.488 -0.574 1.00 . B B . 77 LEU HD11 1 1
1 2266 2 1 77 LEU HD12 H -2.977 14.054 -0.940 1.00 . B B . 77 LEU HD12 1 1
1 2267 2 1 77 LEU HD13 H -4.505 13.592 -1.690 1.00 . B B . 77 LEU HD13 1 1
1 2268 2 1 77 LEU HD21 H -3.954 16.124 -0.031 1.00 . B B . 77 LEU HD21 1 1
1 2269 2 1 77 LEU HD22 H -5.404 16.061 0.971 1.00 . B B . 77 LEU HD22 1 1
1 2270 2 1 77 LEU HD23 H -5.515 15.750 -0.762 1.00 . B B . 77 LEU HD23 1 1
1 2271 2 1 77 LEU HG H -4.056 14.049 1.256 1.00 . B B . 77 LEU HG 1 1
1 2272 2 1 77 LEU N N -6.004 13.742 3.021 1.00 . B B . 77 LEU N 1 1
1 2273 2 1 77 LEU O O -8.935 13.062 1.049 1.00 . B B . 77 LEU O 1 1
1 2274 2 1 78 LYS C C -10.048 11.730 4.489 1.00 . B B . 78 LYS C 1 1
1 2275 2 1 78 LYS CA C -9.237 11.366 3.247 1.00 . B B . 78 LYS CA 1 1
1 2276 2 1 78 LYS CB C -8.623 9.968 3.398 1.00 . B B . 78 LYS CB 1 1
1 2277 2 1 78 LYS CD C -8.823 7.634 4.294 1.00 . B B . 78 LYS CD 1 1
1 2278 2 1 78 LYS CE C -9.588 6.771 5.282 1.00 . B B . 78 LYS CE 1 1
1 2279 2 1 78 LYS CG C -9.549 8.939 4.023 1.00 . B B . 78 LYS CG 1 1
1 2280 2 1 78 LYS H H -7.502 12.455 3.737 1.00 . B B . 78 LYS H 1 1
1 2281 2 1 78 LYS HA H -9.883 11.379 2.384 1.00 . B B . 78 LYS HA 1 1
1 2282 2 1 78 LYS HB2 H -8.334 9.609 2.422 1.00 . B B . 78 LYS HB2 1 1
1 2283 2 1 78 LYS HB3 H -7.739 10.043 4.015 1.00 . B B . 78 LYS HB3 1 1
1 2284 2 1 78 LYS HD2 H -8.716 7.094 3.366 1.00 . B B . 78 LYS HD2 1 1
1 2285 2 1 78 LYS HD3 H -7.847 7.854 4.701 1.00 . B B . 78 LYS HD3 1 1
1 2286 2 1 78 LYS HE2 H -10.567 6.559 4.876 1.00 . B B . 78 LYS HE2 1 1
1 2287 2 1 78 LYS HE3 H -9.049 5.848 5.428 1.00 . B B . 78 LYS HE3 1 1
1 2288 2 1 78 LYS HG2 H -9.929 9.330 4.955 1.00 . B B . 78 LYS HG2 1 1
1 2289 2 1 78 LYS HG3 H -10.370 8.751 3.347 1.00 . B B . 78 LYS HG3 1 1
1 2290 2 1 78 LYS HZ1 H -10.344 8.303 6.493 1.00 . B B . 78 LYS HZ1 1 1
1 2291 2 1 78 LYS HZ2 H -8.816 7.747 6.966 1.00 . B B . 78 LYS HZ2 1 1
1 2292 2 1 78 LYS HZ3 H -10.197 6.811 7.287 1.00 . B B . 78 LYS HZ3 1 1
1 2293 2 1 78 LYS N N -8.168 12.325 3.031 1.00 . B B . 78 LYS N 1 1
1 2294 2 1 78 LYS NZ N -9.747 7.454 6.597 1.00 . B B . 78 LYS NZ 1 1
1 2295 2 1 78 LYS O O -9.513 12.273 5.453 1.00 . B B . 78 LYS O 1 1
1 2296 2 1 79 GLY C C -12.286 10.308 6.380 1.00 . B B . 79 GLY C 1 1
1 2297 2 1 79 GLY CA C -12.167 11.615 5.625 1.00 . B B . 79 GLY CA 1 1
1 2298 2 1 79 GLY H H -11.742 11.125 3.612 1.00 . B B . 79 GLY H 1 1
1 2299 2 1 79 GLY HA2 H -11.725 12.362 6.270 1.00 . B B . 79 GLY HA2 1 1
1 2300 2 1 79 GLY HA3 H -13.152 11.941 5.327 1.00 . B B . 79 GLY HA3 1 1
1 2301 2 1 79 GLY N N -11.341 11.454 4.450 1.00 . B B . 79 GLY N 1 1
1 2302 2 1 79 GLY O O -11.280 9.730 6.796 1.00 . B B . 79 GLY O 1 1
1 2303 2 1 80 SER C C -14.803 7.775 6.394 1.00 . B B . 80 SER C 1 1
1 2304 2 1 80 SER CA C -13.735 8.543 7.174 1.00 . B B . 80 SER CA 1 1
1 2305 2 1 80 SER CB C -14.156 8.736 8.634 1.00 . B B . 80 SER CB 1 1
1 2306 2 1 80 SER H H -14.276 10.360 6.249 1.00 . B B . 80 SER H 1 1
1 2307 2 1 80 SER HA H -12.811 7.986 7.141 1.00 . B B . 80 SER HA 1 1
1 2308 2 1 80 SER HB2 H -15.111 9.237 8.670 1.00 . B B . 80 SER HB2 1 1
1 2309 2 1 80 SER HB3 H -14.236 7.772 9.115 1.00 . B B . 80 SER HB3 1 1
1 2310 2 1 80 SER HG H -12.373 9.534 8.841 1.00 . B B . 80 SER HG 1 1
1 2311 2 1 80 SER N N -13.504 9.832 6.547 1.00 . B B . 80 SER N 1 1
1 2312 2 1 80 SER O O -15.986 7.829 6.782 1.00 . B B . 80 SER O 1 1
1 2313 2 1 80 SER OXT O -14.459 7.155 5.362 1.00 . B B . 80 SER OXT 1 1
1 2314 2 1 80 SER OG O -13.200 9.521 9.337 1.00 . B B . 80 SER OG 1 1
2 2315 1 1 1 VAL C C 27.336 15.250 -13.516 1.00 . A A . 1 VAL C 1 1
2 2316 1 1 1 VAL CA C 27.602 16.121 -14.735 1.00 . A A . 1 VAL CA 1 1
2 2317 1 1 1 VAL CB C 26.267 16.702 -15.250 1.00 . A A . 1 VAL CB 1 1
2 2318 1 1 1 VAL CG1 C 25.596 17.549 -14.178 1.00 . A A . 1 VAL CG1 1 1
2 2319 1 1 1 VAL CG2 C 26.488 17.520 -16.512 1.00 . A A . 1 VAL CG2 1 1
2 2320 1 1 1 VAL H1 H 29.219 15.004 -15.421 1.00 . A A . 1 VAL H1 1 1
2 2321 1 1 1 VAL H2 H 28.463 15.930 -16.621 1.00 . A A . 1 VAL H2 1 1
2 2322 1 1 1 VAL H3 H 27.724 14.516 -16.056 1.00 . A A . 1 VAL H3 1 1
2 2323 1 1 1 VAL HA H 28.242 16.942 -14.443 1.00 . A A . 1 VAL HA 1 1
2 2324 1 1 1 VAL HB H 25.609 15.880 -15.491 1.00 . A A . 1 VAL HB 1 1
2 2325 1 1 1 VAL HG11 H 26.251 18.362 -13.900 1.00 . A A . 1 VAL HG11 1 1
2 2326 1 1 1 VAL HG12 H 25.394 16.937 -13.311 1.00 . A A . 1 VAL HG12 1 1
2 2327 1 1 1 VAL HG13 H 24.669 17.948 -14.562 1.00 . A A . 1 VAL HG13 1 1
2 2328 1 1 1 VAL HG21 H 26.907 16.888 -17.282 1.00 . A A . 1 VAL HG21 1 1
2 2329 1 1 1 VAL HG22 H 27.171 18.330 -16.301 1.00 . A A . 1 VAL HG22 1 1
2 2330 1 1 1 VAL HG23 H 25.545 17.923 -16.851 1.00 . A A . 1 VAL HG23 1 1
2 2331 1 1 1 VAL N N 28.299 15.341 -15.782 1.00 . A A . 1 VAL N 1 1
2 2332 1 1 1 VAL O O 26.520 14.324 -13.565 1.00 . A A . 1 VAL O 1 1
2 2333 1 1 2 ALA C C 27.794 15.737 -10.009 1.00 . A A . 2 ALA C 1 1
2 2334 1 1 2 ALA CA C 27.890 14.796 -11.199 1.00 . A A . 2 ALA CA 1 1
2 2335 1 1 2 ALA CB C 29.052 13.830 -11.025 1.00 . A A . 2 ALA CB 1 1
2 2336 1 1 2 ALA H H 28.671 16.300 -12.462 1.00 . A A . 2 ALA H 1 1
2 2337 1 1 2 ALA HA H 26.979 14.220 -11.264 1.00 . A A . 2 ALA HA 1 1
2 2338 1 1 2 ALA HB1 H 28.903 13.244 -10.130 1.00 . A A . 2 ALA HB1 1 1
2 2339 1 1 2 ALA HB2 H 29.974 14.387 -10.941 1.00 . A A . 2 ALA HB2 1 1
2 2340 1 1 2 ALA HB3 H 29.105 13.174 -11.881 1.00 . A A . 2 ALA HB3 1 1
2 2341 1 1 2 ALA N N 28.035 15.544 -12.432 1.00 . A A . 2 ALA N 1 1
2 2342 1 1 2 ALA O O 28.788 16.341 -9.596 1.00 . A A . 2 ALA O 1 1
2 2343 1 1 3 SER C C 26.813 15.955 -7.045 1.00 . A A . 3 SER C 1 1
2 2344 1 1 3 SER CA C 26.365 16.700 -8.302 1.00 . A A . 3 SER CA 1 1
2 2345 1 1 3 SER CB C 24.882 17.064 -8.209 1.00 . A A . 3 SER CB 1 1
2 2346 1 1 3 SER H H 25.836 15.396 -9.874 1.00 . A A . 3 SER H 1 1
2 2347 1 1 3 SER HA H 26.949 17.603 -8.407 1.00 . A A . 3 SER HA 1 1
2 2348 1 1 3 SER HB2 H 24.310 16.179 -7.975 1.00 . A A . 3 SER HB2 1 1
2 2349 1 1 3 SER HB3 H 24.742 17.799 -7.430 1.00 . A A . 3 SER HB3 1 1
2 2350 1 1 3 SER HG H 24.285 18.557 -9.336 1.00 . A A . 3 SER HG 1 1
2 2351 1 1 3 SER N N 26.592 15.871 -9.472 1.00 . A A . 3 SER N 1 1
2 2352 1 1 3 SER O O 27.428 14.890 -7.133 1.00 . A A . 3 SER O 1 1
2 2353 1 1 3 SER OG O 24.411 17.602 -9.434 1.00 . A A . 3 SER OG 1 1
2 2354 1 1 4 LYS C C 25.641 15.440 -3.861 1.00 . A A . 4 LYS C 1 1
2 2355 1 1 4 LYS CA C 26.887 15.849 -4.637 1.00 . A A . 4 LYS CA 1 1
2 2356 1 1 4 LYS CB C 27.765 16.768 -3.790 1.00 . A A . 4 LYS CB 1 1
2 2357 1 1 4 LYS CD C 29.438 16.938 -1.923 1.00 . A A . 4 LYS CD 1 1
2 2358 1 1 4 LYS CE C 30.346 16.128 -1.021 1.00 . A A . 4 LYS CE 1 1
2 2359 1 1 4 LYS CG C 28.503 16.028 -2.692 1.00 . A A . 4 LYS CG 1 1
2 2360 1 1 4 LYS H H 26.042 17.361 -5.852 1.00 . A A . 4 LYS H 1 1
2 2361 1 1 4 LYS HA H 27.447 14.959 -4.885 1.00 . A A . 4 LYS HA 1 1
2 2362 1 1 4 LYS HB2 H 28.491 17.247 -4.430 1.00 . A A . 4 LYS HB2 1 1
2 2363 1 1 4 LYS HB3 H 27.142 17.523 -3.333 1.00 . A A . 4 LYS HB3 1 1
2 2364 1 1 4 LYS HD2 H 30.043 17.497 -2.623 1.00 . A A . 4 LYS HD2 1 1
2 2365 1 1 4 LYS HD3 H 28.853 17.616 -1.321 1.00 . A A . 4 LYS HD3 1 1
2 2366 1 1 4 LYS HE2 H 29.737 15.531 -0.359 1.00 . A A . 4 LYS HE2 1 1
2 2367 1 1 4 LYS HE3 H 30.950 15.476 -1.635 1.00 . A A . 4 LYS HE3 1 1
2 2368 1 1 4 LYS HG2 H 27.781 15.613 -2.005 1.00 . A A . 4 LYS HG2 1 1
2 2369 1 1 4 LYS HG3 H 29.078 15.229 -3.137 1.00 . A A . 4 LYS HG3 1 1
2 2370 1 1 4 LYS HZ1 H 30.677 17.632 0.388 1.00 . A A . 4 LYS HZ1 1 1
2 2371 1 1 4 LYS HZ2 H 31.859 17.549 -0.826 1.00 . A A . 4 LYS HZ2 1 1
2 2372 1 1 4 LYS HZ3 H 31.836 16.394 0.415 1.00 . A A . 4 LYS HZ3 1 1
2 2373 1 1 4 LYS N N 26.517 16.502 -5.880 1.00 . A A . 4 LYS N 1 1
2 2374 1 1 4 LYS NZ N 31.242 16.986 -0.207 1.00 . A A . 4 LYS NZ 1 1
2 2375 1 1 4 LYS O O 24.598 16.074 -3.979 1.00 . A A . 4 LYS O 1 1
2 2376 1 1 5 ALA C C 25.117 13.453 -0.907 1.00 . A A . 5 ALA C 1 1
2 2377 1 1 5 ALA CA C 24.636 13.888 -2.286 1.00 . A A . 5 ALA CA 1 1
2 2378 1 1 5 ALA CB C 23.939 12.735 -2.994 1.00 . A A . 5 ALA CB 1 1
2 2379 1 1 5 ALA H H 26.610 13.892 -3.041 1.00 . A A . 5 ALA H 1 1
2 2380 1 1 5 ALA HA H 23.927 14.696 -2.174 1.00 . A A . 5 ALA HA 1 1
2 2381 1 1 5 ALA HB1 H 23.611 13.059 -3.971 1.00 . A A . 5 ALA HB1 1 1
2 2382 1 1 5 ALA HB2 H 23.085 12.420 -2.413 1.00 . A A . 5 ALA HB2 1 1
2 2383 1 1 5 ALA HB3 H 24.627 11.910 -3.100 1.00 . A A . 5 ALA HB3 1 1
2 2384 1 1 5 ALA N N 25.750 14.372 -3.084 1.00 . A A . 5 ALA N 1 1
2 2385 1 1 5 ALA O O 25.842 12.468 -0.773 1.00 . A A . 5 ALA O 1 1
2 2386 1 1 6 ILE C C 24.010 13.109 2.174 1.00 . A A . 6 ILE C 1 1
2 2387 1 1 6 ILE CA C 25.120 13.885 1.478 1.00 . A A . 6 ILE CA 1 1
2 2388 1 1 6 ILE CB C 25.436 15.158 2.294 1.00 . A A . 6 ILE CB 1 1
2 2389 1 1 6 ILE CD1 C 27.824 15.328 1.411 1.00 . A A . 6 ILE CD1 1 1
2 2390 1 1 6 ILE CG1 C 26.486 16.015 1.580 1.00 . A A . 6 ILE CG1 1 1
2 2391 1 1 6 ILE CG2 C 25.919 14.784 3.689 1.00 . A A . 6 ILE CG2 1 1
2 2392 1 1 6 ILE H H 24.155 14.981 -0.058 1.00 . A A . 6 ILE H 1 1
2 2393 1 1 6 ILE HA H 26.009 13.272 1.441 1.00 . A A . 6 ILE HA 1 1
2 2394 1 1 6 ILE HB H 24.525 15.727 2.397 1.00 . A A . 6 ILE HB 1 1
2 2395 1 1 6 ILE HD11 H 28.518 16.005 0.936 1.00 . A A . 6 ILE HD11 1 1
2 2396 1 1 6 ILE HD12 H 27.702 14.448 0.797 1.00 . A A . 6 ILE HD12 1 1
2 2397 1 1 6 ILE HD13 H 28.207 15.042 2.379 1.00 . A A . 6 ILE HD13 1 1
2 2398 1 1 6 ILE HG12 H 26.122 16.273 0.597 1.00 . A A . 6 ILE HG12 1 1
2 2399 1 1 6 ILE HG13 H 26.647 16.921 2.147 1.00 . A A . 6 ILE HG13 1 1
2 2400 1 1 6 ILE HG21 H 25.147 14.230 4.201 1.00 . A A . 6 ILE HG21 1 1
2 2401 1 1 6 ILE HG22 H 26.145 15.683 4.244 1.00 . A A . 6 ILE HG22 1 1
2 2402 1 1 6 ILE HG23 H 26.808 14.176 3.611 1.00 . A A . 6 ILE HG23 1 1
2 2403 1 1 6 ILE N N 24.729 14.201 0.112 1.00 . A A . 6 ILE N 1 1
2 2404 1 1 6 ILE O O 22.879 13.583 2.272 1.00 . A A . 6 ILE O 1 1
2 2405 1 1 7 PHE C C 23.554 11.013 4.788 1.00 . A A . 7 PHE C 1 1
2 2406 1 1 7 PHE CA C 23.346 11.057 3.277 1.00 . A A . 7 PHE CA 1 1
2 2407 1 1 7 PHE CB C 23.440 9.650 2.676 1.00 . A A . 7 PHE CB 1 1
2 2408 1 1 7 PHE CD1 C 21.111 8.761 2.395 1.00 . A A . 7 PHE CD1 1 1
2 2409 1 1 7 PHE CD2 C 22.483 7.815 4.101 1.00 . A A . 7 PHE CD2 1 1
2 2410 1 1 7 PHE CE1 C 20.084 7.907 2.743 1.00 . A A . 7 PHE CE1 1 1
2 2411 1 1 7 PHE CE2 C 21.458 6.960 4.455 1.00 . A A . 7 PHE CE2 1 1
2 2412 1 1 7 PHE CG C 22.321 8.727 3.070 1.00 . A A . 7 PHE CG 1 1
2 2413 1 1 7 PHE CZ C 20.258 7.005 3.774 1.00 . A A . 7 PHE CZ 1 1
2 2414 1 1 7 PHE H H 25.270 11.620 2.599 1.00 . A A . 7 PHE H 1 1
2 2415 1 1 7 PHE HA H 22.368 11.465 3.070 1.00 . A A . 7 PHE HA 1 1
2 2416 1 1 7 PHE HB2 H 23.435 9.729 1.599 1.00 . A A . 7 PHE HB2 1 1
2 2417 1 1 7 PHE HB3 H 24.369 9.196 2.990 1.00 . A A . 7 PHE HB3 1 1
2 2418 1 1 7 PHE HD1 H 20.974 9.467 1.589 1.00 . A A . 7 PHE HD1 1 1
2 2419 1 1 7 PHE HD2 H 23.422 7.780 4.634 1.00 . A A . 7 PHE HD2 1 1
2 2420 1 1 7 PHE HE1 H 19.146 7.944 2.210 1.00 . A A . 7 PHE HE1 1 1
2 2421 1 1 7 PHE HE2 H 21.596 6.255 5.262 1.00 . A A . 7 PHE HE2 1 1
2 2422 1 1 7 PHE HZ H 19.456 6.335 4.048 1.00 . A A . 7 PHE HZ 1 1
2 2423 1 1 7 PHE N N 24.334 11.922 2.654 1.00 . A A . 7 PHE N 1 1
2 2424 1 1 7 PHE O O 24.459 10.344 5.279 1.00 . A A . 7 PHE O 1 1
2 2425 1 1 8 TYR C C 21.882 10.728 7.573 1.00 . A A . 8 TYR C 1 1
2 2426 1 1 8 TYR CA C 22.806 11.777 6.973 1.00 . A A . 8 TYR CA 1 1
2 2427 1 1 8 TYR CB C 22.404 13.152 7.520 1.00 . A A . 8 TYR CB 1 1
2 2428 1 1 8 TYR CD1 C 24.598 14.292 8.028 1.00 . A A . 8 TYR CD1 1 1
2 2429 1 1 8 TYR CD2 C 23.182 15.266 6.377 1.00 . A A . 8 TYR CD2 1 1
2 2430 1 1 8 TYR CE1 C 25.517 15.308 7.847 1.00 . A A . 8 TYR CE1 1 1
2 2431 1 1 8 TYR CE2 C 24.098 16.284 6.188 1.00 . A A . 8 TYR CE2 1 1
2 2432 1 1 8 TYR CG C 23.418 14.252 7.297 1.00 . A A . 8 TYR CG 1 1
2 2433 1 1 8 TYR CZ C 25.263 16.301 6.926 1.00 . A A . 8 TYR CZ 1 1
2 2434 1 1 8 TYR H H 22.031 12.272 5.062 1.00 . A A . 8 TYR H 1 1
2 2435 1 1 8 TYR HA H 23.824 11.562 7.262 1.00 . A A . 8 TYR HA 1 1
2 2436 1 1 8 TYR HB2 H 21.484 13.459 7.047 1.00 . A A . 8 TYR HB2 1 1
2 2437 1 1 8 TYR HB3 H 22.238 13.067 8.584 1.00 . A A . 8 TYR HB3 1 1
2 2438 1 1 8 TYR HD1 H 24.797 13.510 8.747 1.00 . A A . 8 TYR HD1 1 1
2 2439 1 1 8 TYR HD2 H 22.268 15.250 5.801 1.00 . A A . 8 TYR HD2 1 1
2 2440 1 1 8 TYR HE1 H 26.429 15.320 8.425 1.00 . A A . 8 TYR HE1 1 1
2 2441 1 1 8 TYR HE2 H 23.898 17.062 5.466 1.00 . A A . 8 TYR HE2 1 1
2 2442 1 1 8 TYR HH H 27.068 16.946 6.734 1.00 . A A . 8 TYR HH 1 1
2 2443 1 1 8 TYR N N 22.728 11.748 5.516 1.00 . A A . 8 TYR N 1 1
2 2444 1 1 8 TYR O O 20.719 10.638 7.191 1.00 . A A . 8 TYR O 1 1
2 2445 1 1 8 TYR OH O 26.176 17.314 6.744 1.00 . A A . 8 TYR OH 1 1
2 2446 1 1 9 HIS C C 22.170 8.617 10.563 1.00 . A A . 9 HIS C 1 1
2 2447 1 1 9 HIS CA C 21.547 8.986 9.222 1.00 . A A . 9 HIS CA 1 1
2 2448 1 1 9 HIS CB C 21.289 7.730 8.379 1.00 . A A . 9 HIS CB 1 1
2 2449 1 1 9 HIS CD2 C 23.601 6.895 7.579 1.00 . A A . 9 HIS CD2 1 1
2 2450 1 1 9 HIS CE1 C 23.572 4.987 8.623 1.00 . A A . 9 HIS CE1 1 1
2 2451 1 1 9 HIS CG C 22.449 6.786 8.280 1.00 . A A . 9 HIS CG 1 1
2 2452 1 1 9 HIS H H 23.349 9.985 8.718 1.00 . A A . 9 HIS H 1 1
2 2453 1 1 9 HIS HA H 20.602 9.474 9.412 1.00 . A A . 9 HIS HA 1 1
2 2454 1 1 9 HIS HB2 H 20.464 7.187 8.812 1.00 . A A . 9 HIS HB2 1 1
2 2455 1 1 9 HIS HB3 H 21.022 8.034 7.377 1.00 . A A . 9 HIS HB3 1 1
2 2456 1 1 9 HIS HD2 H 23.907 7.727 6.962 1.00 . A A . 9 HIS HD2 1 1
2 2457 1 1 9 HIS HE1 H 23.865 4.012 8.982 1.00 . A A . 9 HIS HE1 1 1
2 2458 1 1 9 HIS HE2 H 25.056 5.412 7.240 1.00 . A A . 9 HIS HE2 1 1
2 2459 1 1 9 HIS N N 22.389 9.937 8.508 1.00 . A A . 9 HIS N 1 1
2 2460 1 1 9 HIS ND1 N 22.436 5.583 8.937 1.00 . A A . 9 HIS ND1 1 1
2 2461 1 1 9 HIS NE2 N 24.312 5.741 7.801 1.00 . A A . 9 HIS NE2 1 1
2 2462 1 1 9 HIS O O 23.333 8.922 10.815 1.00 . A A . 9 HIS O 1 1
2 2463 1 1 10 ALA C C 22.072 6.126 12.932 1.00 . A A . 10 ALA C 1 1
2 2464 1 1 10 ALA CA C 21.851 7.628 12.763 1.00 . A A . 10 ALA CA 1 1
2 2465 1 1 10 ALA CB C 20.852 8.133 13.794 1.00 . A A . 10 ALA CB 1 1
2 2466 1 1 10 ALA H H 20.496 7.688 11.137 1.00 . A A . 10 ALA H 1 1
2 2467 1 1 10 ALA HA H 22.789 8.137 12.930 1.00 . A A . 10 ALA HA 1 1
2 2468 1 1 10 ALA HB1 H 21.226 7.932 14.787 1.00 . A A . 10 ALA HB1 1 1
2 2469 1 1 10 ALA HB2 H 19.907 7.630 13.656 1.00 . A A . 10 ALA HB2 1 1
2 2470 1 1 10 ALA HB3 H 20.715 9.198 13.671 1.00 . A A . 10 ALA HB3 1 1
2 2471 1 1 10 ALA N N 21.395 7.959 11.418 1.00 . A A . 10 ALA N 1 1
2 2472 1 1 10 ALA O O 22.245 5.638 14.048 1.00 . A A . 10 ALA O 1 1
2 2473 1 1 11 GLY C C 21.062 3.160 12.168 1.00 . A A . 11 GLY C 1 1
2 2474 1 1 11 GLY CA C 22.313 3.965 11.876 1.00 . A A . 11 GLY CA 1 1
2 2475 1 1 11 GLY H H 21.921 5.834 10.956 1.00 . A A . 11 GLY H 1 1
2 2476 1 1 11 GLY HA2 H 22.716 3.647 10.927 1.00 . A A . 11 GLY HA2 1 1
2 2477 1 1 11 GLY HA3 H 23.042 3.766 12.648 1.00 . A A . 11 GLY HA3 1 1
2 2478 1 1 11 GLY N N 22.069 5.397 11.823 1.00 . A A . 11 GLY N 1 1
2 2479 1 1 11 GLY O O 21.131 1.948 12.360 1.00 . A A . 11 GLY O 1 1
2 2480 1 1 12 CYS C C 18.215 2.315 11.286 1.00 . A A . 12 CYS C 1 1
2 2481 1 1 12 CYS CA C 18.647 3.173 12.478 1.00 . A A . 12 CYS CA 1 1
2 2482 1 1 12 CYS CB C 17.582 4.226 12.790 1.00 . A A . 12 CYS CB 1 1
2 2483 1 1 12 CYS H H 19.929 4.795 12.039 1.00 . A A . 12 CYS H 1 1
2 2484 1 1 12 CYS HA H 18.780 2.536 13.339 1.00 . A A . 12 CYS HA 1 1
2 2485 1 1 12 CYS HB2 H 17.369 4.788 11.893 1.00 . A A . 12 CYS HB2 1 1
2 2486 1 1 12 CYS HB3 H 16.683 3.730 13.123 1.00 . A A . 12 CYS HB3 1 1
2 2487 1 1 12 CYS HG H 17.305 5.189 15.139 1.00 . A A . 12 CYS HG 1 1
2 2488 1 1 12 CYS N N 19.918 3.831 12.201 1.00 . A A . 12 CYS N 1 1
2 2489 1 1 12 CYS O O 18.561 2.624 10.146 1.00 . A A . 12 CYS O 1 1
2 2490 1 1 12 CYS SG S 18.073 5.401 14.072 1.00 . A A . 12 CYS SG 1 1
2 2491 1 1 13 PRO C C 16.300 1.023 9.331 1.00 . A A . 13 PRO C 1 1
2 2492 1 1 13 PRO CA C 17.009 0.306 10.477 1.00 . A A . 13 PRO CA 1 1
2 2493 1 1 13 PRO CB C 16.042 -0.628 11.207 1.00 . A A . 13 PRO CB 1 1
2 2494 1 1 13 PRO CD C 16.985 0.803 12.866 1.00 . A A . 13 PRO CD 1 1
2 2495 1 1 13 PRO CG C 16.493 -0.597 12.624 1.00 . A A . 13 PRO CG 1 1
2 2496 1 1 13 PRO HA H 17.836 -0.266 10.081 1.00 . A A . 13 PRO HA 1 1
2 2497 1 1 13 PRO HB2 H 15.032 -0.259 11.103 1.00 . A A . 13 PRO HB2 1 1
2 2498 1 1 13 PRO HB3 H 16.114 -1.621 10.792 1.00 . A A . 13 PRO HB3 1 1
2 2499 1 1 13 PRO HD2 H 16.179 1.433 13.212 1.00 . A A . 13 PRO HD2 1 1
2 2500 1 1 13 PRO HD3 H 17.797 0.800 13.578 1.00 . A A . 13 PRO HD3 1 1
2 2501 1 1 13 PRO HG2 H 15.664 -0.822 13.279 1.00 . A A . 13 PRO HG2 1 1
2 2502 1 1 13 PRO HG3 H 17.294 -1.306 12.772 1.00 . A A . 13 PRO HG3 1 1
2 2503 1 1 13 PRO N N 17.456 1.230 11.533 1.00 . A A . 13 PRO N 1 1
2 2504 1 1 13 PRO O O 16.523 0.714 8.160 1.00 . A A . 13 PRO O 1 1
2 2505 1 1 14 VAL C C 15.719 3.503 7.754 1.00 . A A . 14 VAL C 1 1
2 2506 1 1 14 VAL CA C 14.738 2.792 8.687 1.00 . A A . 14 VAL CA 1 1
2 2507 1 1 14 VAL CB C 13.833 3.846 9.364 1.00 . A A . 14 VAL CB 1 1
2 2508 1 1 14 VAL CG1 C 12.955 4.547 8.337 1.00 . A A . 14 VAL CG1 1 1
2 2509 1 1 14 VAL CG2 C 12.982 3.210 10.454 1.00 . A A . 14 VAL CG2 1 1
2 2510 1 1 14 VAL H H 15.313 2.176 10.630 1.00 . A A . 14 VAL H 1 1
2 2511 1 1 14 VAL HA H 14.116 2.126 8.107 1.00 . A A . 14 VAL HA 1 1
2 2512 1 1 14 VAL HB H 14.468 4.590 9.824 1.00 . A A . 14 VAL HB 1 1
2 2513 1 1 14 VAL HG11 H 12.346 5.291 8.831 1.00 . A A . 14 VAL HG11 1 1
2 2514 1 1 14 VAL HG12 H 12.315 3.821 7.857 1.00 . A A . 14 VAL HG12 1 1
2 2515 1 1 14 VAL HG13 H 13.578 5.024 7.595 1.00 . A A . 14 VAL HG13 1 1
2 2516 1 1 14 VAL HG21 H 13.625 2.778 11.206 1.00 . A A . 14 VAL HG21 1 1
2 2517 1 1 14 VAL HG22 H 12.362 2.438 10.022 1.00 . A A . 14 VAL HG22 1 1
2 2518 1 1 14 VAL HG23 H 12.355 3.964 10.907 1.00 . A A . 14 VAL HG23 1 1
2 2519 1 1 14 VAL N N 15.459 1.996 9.679 1.00 . A A . 14 VAL N 1 1
2 2520 1 1 14 VAL O O 15.479 3.630 6.552 1.00 . A A . 14 VAL O 1 1
2 2521 1 1 15 CYS C C 18.574 3.672 6.616 1.00 . A A . 15 CYS C 1 1
2 2522 1 1 15 CYS CA C 17.864 4.637 7.559 1.00 . A A . 15 CYS CA 1 1
2 2523 1 1 15 CYS CB C 18.880 5.274 8.507 1.00 . A A . 15 CYS CB 1 1
2 2524 1 1 15 CYS H H 16.979 3.785 9.275 1.00 . A A . 15 CYS H 1 1
2 2525 1 1 15 CYS HA H 17.387 5.411 6.978 1.00 . A A . 15 CYS HA 1 1
2 2526 1 1 15 CYS HB2 H 19.416 4.492 9.025 1.00 . A A . 15 CYS HB2 1 1
2 2527 1 1 15 CYS HB3 H 19.579 5.858 7.928 1.00 . A A . 15 CYS HB3 1 1
2 2528 1 1 15 CYS HG H 17.368 7.233 9.141 1.00 . A A . 15 CYS HG 1 1
2 2529 1 1 15 CYS N N 16.836 3.943 8.320 1.00 . A A . 15 CYS N 1 1
2 2530 1 1 15 CYS O O 18.838 3.999 5.460 1.00 . A A . 15 CYS O 1 1
2 2531 1 1 15 CYS SG S 18.153 6.360 9.760 1.00 . A A . 15 CYS SG 1 1
2 2532 1 1 16 VAL C C 18.748 1.060 5.118 1.00 . A A . 16 VAL C 1 1
2 2533 1 1 16 VAL CA C 19.566 1.463 6.342 1.00 . A A . 16 VAL CA 1 1
2 2534 1 1 16 VAL CB C 19.878 0.215 7.198 1.00 . A A . 16 VAL CB 1 1
2 2535 1 1 16 VAL CG1 C 20.691 -0.800 6.407 1.00 . A A . 16 VAL CG1 1 1
2 2536 1 1 16 VAL CG2 C 20.612 0.610 8.471 1.00 . A A . 16 VAL CG2 1 1
2 2537 1 1 16 VAL H H 18.600 2.271 8.041 1.00 . A A . 16 VAL H 1 1
2 2538 1 1 16 VAL HA H 20.503 1.889 6.010 1.00 . A A . 16 VAL HA 1 1
2 2539 1 1 16 VAL HB H 18.942 -0.248 7.478 1.00 . A A . 16 VAL HB 1 1
2 2540 1 1 16 VAL HG11 H 20.898 -1.659 7.029 1.00 . A A . 16 VAL HG11 1 1
2 2541 1 1 16 VAL HG12 H 21.621 -0.350 6.094 1.00 . A A . 16 VAL HG12 1 1
2 2542 1 1 16 VAL HG13 H 20.130 -1.112 5.538 1.00 . A A . 16 VAL HG13 1 1
2 2543 1 1 16 VAL HG21 H 20.817 -0.273 9.057 1.00 . A A . 16 VAL HG21 1 1
2 2544 1 1 16 VAL HG22 H 19.998 1.289 9.045 1.00 . A A . 16 VAL HG22 1 1
2 2545 1 1 16 VAL HG23 H 21.543 1.095 8.215 1.00 . A A . 16 VAL HG23 1 1
2 2546 1 1 16 VAL N N 18.865 2.477 7.119 1.00 . A A . 16 VAL N 1 1
2 2547 1 1 16 VAL O O 19.300 0.827 4.041 1.00 . A A . 16 VAL O 1 1
2 2548 1 1 17 SER C C 16.664 1.735 3.070 1.00 . A A . 17 SER C 1 1
2 2549 1 1 17 SER CA C 16.537 0.688 4.176 1.00 . A A . 17 SER CA 1 1
2 2550 1 1 17 SER CB C 15.094 0.618 4.675 1.00 . A A . 17 SER CB 1 1
2 2551 1 1 17 SER H H 17.049 1.160 6.174 1.00 . A A . 17 SER H 1 1
2 2552 1 1 17 SER HA H 16.821 -0.276 3.780 1.00 . A A . 17 SER HA 1 1
2 2553 1 1 17 SER HB2 H 14.788 1.592 5.024 1.00 . A A . 17 SER HB2 1 1
2 2554 1 1 17 SER HB3 H 14.450 0.305 3.867 1.00 . A A . 17 SER HB3 1 1
2 2555 1 1 17 SER HG H 15.663 -0.990 5.654 1.00 . A A . 17 SER HG 1 1
2 2556 1 1 17 SER N N 17.431 1.000 5.282 1.00 . A A . 17 SER N 1 1
2 2557 1 1 17 SER O O 16.796 1.401 1.891 1.00 . A A . 17 SER O 1 1
2 2558 1 1 17 SER OG O 14.974 -0.308 5.742 1.00 . A A . 17 SER OG 1 1
2 2559 1 1 18 ALA C C 18.138 4.083 1.839 1.00 . A A . 18 ALA C 1 1
2 2560 1 1 18 ALA CA C 16.765 4.096 2.502 1.00 . A A . 18 ALA CA 1 1
2 2561 1 1 18 ALA CB C 16.516 5.432 3.183 1.00 . A A . 18 ALA CB 1 1
2 2562 1 1 18 ALA H H 16.559 3.213 4.415 1.00 . A A . 18 ALA H 1 1
2 2563 1 1 18 ALA HA H 16.008 3.957 1.744 1.00 . A A . 18 ALA HA 1 1
2 2564 1 1 18 ALA HB1 H 15.534 5.429 3.632 1.00 . A A . 18 ALA HB1 1 1
2 2565 1 1 18 ALA HB2 H 16.575 6.226 2.452 1.00 . A A . 18 ALA HB2 1 1
2 2566 1 1 18 ALA HB3 H 17.262 5.590 3.948 1.00 . A A . 18 ALA HB3 1 1
2 2567 1 1 18 ALA N N 16.647 3.006 3.459 1.00 . A A . 18 ALA N 1 1
2 2568 1 1 18 ALA O O 18.271 4.402 0.660 1.00 . A A . 18 ALA O 1 1
2 2569 1 1 19 GLU C C 20.608 2.523 1.023 1.00 . A A . 19 GLU C 1 1
2 2570 1 1 19 GLU CA C 20.509 3.607 2.096 1.00 . A A . 19 GLU CA 1 1
2 2571 1 1 19 GLU CB C 21.476 3.290 3.240 1.00 . A A . 19 GLU CB 1 1
2 2572 1 1 19 GLU CD C 23.843 2.683 3.877 1.00 . A A . 19 GLU CD 1 1
2 2573 1 1 19 GLU CG C 22.934 3.269 2.817 1.00 . A A . 19 GLU CG 1 1
2 2574 1 1 19 GLU H H 18.978 3.482 3.547 1.00 . A A . 19 GLU H 1 1
2 2575 1 1 19 GLU HA H 20.773 4.559 1.663 1.00 . A A . 19 GLU HA 1 1
2 2576 1 1 19 GLU HB2 H 21.358 4.036 4.012 1.00 . A A . 19 GLU HB2 1 1
2 2577 1 1 19 GLU HB3 H 21.227 2.321 3.646 1.00 . A A . 19 GLU HB3 1 1
2 2578 1 1 19 GLU HG2 H 23.026 2.677 1.919 1.00 . A A . 19 GLU HG2 1 1
2 2579 1 1 19 GLU HG3 H 23.249 4.282 2.612 1.00 . A A . 19 GLU HG3 1 1
2 2580 1 1 19 GLU N N 19.149 3.701 2.605 1.00 . A A . 19 GLU N 1 1
2 2581 1 1 19 GLU O O 21.011 2.786 -0.109 1.00 . A A . 19 GLU O 1 1
2 2582 1 1 19 GLU OE1 O 23.940 3.261 4.974 1.00 . A A . 19 GLU OE1 1 1
2 2583 1 1 19 GLU OE2 O 24.470 1.633 3.616 1.00 . A A . 19 GLU OE2 1 1
2 2584 1 1 20 GLN C C 19.382 0.150 -0.653 1.00 . A A . 20 GLN C 1 1
2 2585 1 1 20 GLN CA C 20.376 0.160 0.505 1.00 . A A . 20 GLN CA 1 1
2 2586 1 1 20 GLN CB C 20.264 -1.131 1.315 1.00 . A A . 20 GLN CB 1 1
2 2587 1 1 20 GLN CD C 21.217 -2.520 3.204 1.00 . A A . 20 GLN CD 1 1
2 2588 1 1 20 GLN CG C 21.301 -1.227 2.422 1.00 . A A . 20 GLN CG 1 1
2 2589 1 1 20 GLN H H 19.770 1.191 2.254 1.00 . A A . 20 GLN H 1 1
2 2590 1 1 20 GLN HA H 21.374 0.219 0.094 1.00 . A A . 20 GLN HA 1 1
2 2591 1 1 20 GLN HB2 H 19.282 -1.178 1.764 1.00 . A A . 20 GLN HB2 1 1
2 2592 1 1 20 GLN HB3 H 20.392 -1.974 0.654 1.00 . A A . 20 GLN HB3 1 1
2 2593 1 1 20 GLN HE21 H 23.166 -2.433 3.573 1.00 . A A . 20 GLN HE21 1 1
2 2594 1 1 20 GLN HE22 H 22.331 -3.792 4.243 1.00 . A A . 20 GLN HE22 1 1
2 2595 1 1 20 GLN HG2 H 22.284 -1.157 1.981 1.00 . A A . 20 GLN HG2 1 1
2 2596 1 1 20 GLN HG3 H 21.155 -0.402 3.103 1.00 . A A . 20 GLN HG3 1 1
2 2597 1 1 20 GLN N N 20.198 1.314 1.376 1.00 . A A . 20 GLN N 1 1
2 2598 1 1 20 GLN NE2 N 22.348 -2.961 3.724 1.00 . A A . 20 GLN NE2 1 1
2 2599 1 1 20 GLN O O 19.488 -0.677 -1.561 1.00 . A A . 20 GLN O 1 1
2 2600 1 1 20 GLN OE1 O 20.147 -3.113 3.349 1.00 . A A . 20 GLN OE1 1 1
2 2601 1 1 21 ALA C C 17.667 2.461 -2.513 1.00 . A A . 21 ALA C 1 1
2 2602 1 1 21 ALA CA C 17.467 1.167 -1.727 1.00 . A A . 21 ALA CA 1 1
2 2603 1 1 21 ALA CB C 16.041 1.071 -1.219 1.00 . A A . 21 ALA CB 1 1
2 2604 1 1 21 ALA H H 18.326 1.646 0.153 1.00 . A A . 21 ALA H 1 1
2 2605 1 1 21 ALA HA H 17.640 0.332 -2.391 1.00 . A A . 21 ALA HA 1 1
2 2606 1 1 21 ALA HB1 H 15.925 0.166 -0.641 1.00 . A A . 21 ALA HB1 1 1
2 2607 1 1 21 ALA HB2 H 15.361 1.051 -2.058 1.00 . A A . 21 ALA HB2 1 1
2 2608 1 1 21 ALA HB3 H 15.820 1.926 -0.598 1.00 . A A . 21 ALA HB3 1 1
2 2609 1 1 21 ALA N N 18.415 1.056 -0.628 1.00 . A A . 21 ALA N 1 1
2 2610 1 1 21 ALA O O 18.011 2.429 -3.692 1.00 . A A . 21 ALA O 1 1
2 2611 1 1 22 VAL C C 18.963 5.260 -2.899 1.00 . A A . 22 VAL C 1 1
2 2612 1 1 22 VAL CA C 17.527 4.889 -2.537 1.00 . A A . 22 VAL CA 1 1
2 2613 1 1 22 VAL CB C 16.905 6.015 -1.684 1.00 . A A . 22 VAL CB 1 1
2 2614 1 1 22 VAL CG1 C 16.825 7.312 -2.479 1.00 . A A . 22 VAL CG1 1 1
2 2615 1 1 22 VAL CG2 C 15.527 5.608 -1.181 1.00 . A A . 22 VAL CG2 1 1
2 2616 1 1 22 VAL H H 17.299 3.573 -0.891 1.00 . A A . 22 VAL H 1 1
2 2617 1 1 22 VAL HA H 16.953 4.803 -3.449 1.00 . A A . 22 VAL HA 1 1
2 2618 1 1 22 VAL HB H 17.541 6.183 -0.827 1.00 . A A . 22 VAL HB 1 1
2 2619 1 1 22 VAL HG11 H 16.406 8.090 -1.858 1.00 . A A . 22 VAL HG11 1 1
2 2620 1 1 22 VAL HG12 H 16.195 7.164 -3.344 1.00 . A A . 22 VAL HG12 1 1
2 2621 1 1 22 VAL HG13 H 17.816 7.600 -2.800 1.00 . A A . 22 VAL HG13 1 1
2 2622 1 1 22 VAL HG21 H 15.108 6.410 -0.592 1.00 . A A . 22 VAL HG21 1 1
2 2623 1 1 22 VAL HG22 H 15.613 4.720 -0.572 1.00 . A A . 22 VAL HG22 1 1
2 2624 1 1 22 VAL HG23 H 14.883 5.406 -2.023 1.00 . A A . 22 VAL HG23 1 1
2 2625 1 1 22 VAL N N 17.472 3.598 -1.857 1.00 . A A . 22 VAL N 1 1
2 2626 1 1 22 VAL O O 19.235 5.693 -4.017 1.00 . A A . 22 VAL O 1 1
2 2627 1 1 23 ALA C C 21.947 4.256 -3.042 1.00 . A A . 23 ALA C 1 1
2 2628 1 1 23 ALA CA C 21.297 5.362 -2.212 1.00 . A A . 23 ALA CA 1 1
2 2629 1 1 23 ALA CB C 22.045 5.570 -0.902 1.00 . A A . 23 ALA CB 1 1
2 2630 1 1 23 ALA H H 19.618 4.703 -1.088 1.00 . A A . 23 ALA H 1 1
2 2631 1 1 23 ALA HA H 21.341 6.285 -2.773 1.00 . A A . 23 ALA HA 1 1
2 2632 1 1 23 ALA HB1 H 23.079 5.804 -1.110 1.00 . A A . 23 ALA HB1 1 1
2 2633 1 1 23 ALA HB2 H 21.992 4.669 -0.309 1.00 . A A . 23 ALA HB2 1 1
2 2634 1 1 23 ALA HB3 H 21.594 6.387 -0.357 1.00 . A A . 23 ALA HB3 1 1
2 2635 1 1 23 ALA N N 19.887 5.061 -1.963 1.00 . A A . 23 ALA N 1 1
2 2636 1 1 23 ALA O O 23.137 4.300 -3.346 1.00 . A A . 23 ALA O 1 1
2 2637 1 1 24 ASN C C 21.025 2.545 -5.695 1.00 . A A . 24 ASN C 1 1
2 2638 1 1 24 ASN CA C 21.564 2.207 -4.307 1.00 . A A . 24 ASN CA 1 1
2 2639 1 1 24 ASN CB C 21.026 0.853 -3.825 1.00 . A A . 24 ASN CB 1 1
2 2640 1 1 24 ASN CG C 21.620 -0.354 -4.541 1.00 . A A . 24 ASN CG 1 1
2 2641 1 1 24 ASN H H 20.251 3.216 -2.996 1.00 . A A . 24 ASN H 1 1
2 2642 1 1 24 ASN HA H 22.644 2.182 -4.336 1.00 . A A . 24 ASN HA 1 1
2 2643 1 1 24 ASN HB2 H 21.237 0.752 -2.771 1.00 . A A . 24 ASN HB2 1 1
2 2644 1 1 24 ASN HB3 H 19.955 0.837 -3.969 1.00 . A A . 24 ASN HB3 1 1
2 2645 1 1 24 ASN HD21 H 21.437 -1.430 -2.881 1.00 . A A . 24 ASN HD21 1 1
2 2646 1 1 24 ASN HD22 H 22.103 -2.259 -4.248 1.00 . A A . 24 ASN HD22 1 1
2 2647 1 1 24 ASN N N 21.149 3.254 -3.384 1.00 . A A . 24 ASN N 1 1
2 2648 1 1 24 ASN ND2 N 21.732 -1.458 -3.819 1.00 . A A . 24 ASN ND2 1 1
2 2649 1 1 24 ASN O O 21.592 2.167 -6.721 1.00 . A A . 24 ASN O 1 1
2 2650 1 1 24 ASN OD1 O 21.972 -0.305 -5.719 1.00 . A A . 24 ASN OD1 1 1
2 2651 1 1 25 ALA C C 20.100 4.917 -7.520 1.00 . A A . 25 ALA C 1 1
2 2652 1 1 25 ALA CA C 19.317 3.742 -6.948 1.00 . A A . 25 ALA CA 1 1
2 2653 1 1 25 ALA CB C 17.864 4.124 -6.717 1.00 . A A . 25 ALA CB 1 1
2 2654 1 1 25 ALA H H 19.497 3.520 -4.859 1.00 . A A . 25 ALA H 1 1
2 2655 1 1 25 ALA HA H 19.344 2.926 -7.656 1.00 . A A . 25 ALA HA 1 1
2 2656 1 1 25 ALA HB1 H 17.416 4.421 -7.654 1.00 . A A . 25 ALA HB1 1 1
2 2657 1 1 25 ALA HB2 H 17.815 4.946 -6.019 1.00 . A A . 25 ALA HB2 1 1
2 2658 1 1 25 ALA HB3 H 17.329 3.277 -6.314 1.00 . A A . 25 ALA HB3 1 1
2 2659 1 1 25 ALA N N 19.921 3.282 -5.709 1.00 . A A . 25 ALA N 1 1
2 2660 1 1 25 ALA O O 20.184 5.094 -8.735 1.00 . A A . 25 ALA O 1 1
2 2661 1 1 26 ILE C C 22.853 6.292 -7.561 1.00 . A A . 26 ILE C 1 1
2 2662 1 1 26 ILE CA C 21.518 6.825 -7.049 1.00 . A A . 26 ILE CA 1 1
2 2663 1 1 26 ILE CB C 21.757 7.822 -5.894 1.00 . A A . 26 ILE CB 1 1
2 2664 1 1 26 ILE CD1 C 20.549 9.321 -4.216 1.00 . A A . 26 ILE CD1 1 1
2 2665 1 1 26 ILE CG1 C 20.420 8.387 -5.402 1.00 . A A . 26 ILE CG1 1 1
2 2666 1 1 26 ILE CG2 C 22.679 8.950 -6.340 1.00 . A A . 26 ILE CG2 1 1
2 2667 1 1 26 ILE H H 20.518 5.563 -5.679 1.00 . A A . 26 ILE H 1 1
2 2668 1 1 26 ILE HA H 21.017 7.346 -7.853 1.00 . A A . 26 ILE HA 1 1
2 2669 1 1 26 ILE HB H 22.237 7.295 -5.084 1.00 . A A . 26 ILE HB 1 1
2 2670 1 1 26 ILE HD11 H 19.570 9.680 -3.934 1.00 . A A . 26 ILE HD11 1 1
2 2671 1 1 26 ILE HD12 H 21.176 10.158 -4.484 1.00 . A A . 26 ILE HD12 1 1
2 2672 1 1 26 ILE HD13 H 20.991 8.790 -3.386 1.00 . A A . 26 ILE HD13 1 1
2 2673 1 1 26 ILE HG12 H 19.953 8.936 -6.205 1.00 . A A . 26 ILE HG12 1 1
2 2674 1 1 26 ILE HG13 H 19.777 7.568 -5.111 1.00 . A A . 26 ILE HG13 1 1
2 2675 1 1 26 ILE HG21 H 22.229 9.479 -7.166 1.00 . A A . 26 ILE HG21 1 1
2 2676 1 1 26 ILE HG22 H 23.628 8.538 -6.650 1.00 . A A . 26 ILE HG22 1 1
2 2677 1 1 26 ILE HG23 H 22.835 9.633 -5.518 1.00 . A A . 26 ILE HG23 1 1
2 2678 1 1 26 ILE N N 20.670 5.719 -6.635 1.00 . A A . 26 ILE N 1 1
2 2679 1 1 26 ILE O O 23.506 5.485 -6.900 1.00 . A A . 26 ILE O 1 1
2 2680 1 1 27 ASP C C 25.668 7.040 -8.892 1.00 . A A . 27 ASP C 1 1
2 2681 1 1 27 ASP CA C 24.461 6.243 -9.377 1.00 . A A . 27 ASP CA 1 1
2 2682 1 1 27 ASP CB C 24.341 6.333 -10.900 1.00 . A A . 27 ASP CB 1 1
2 2683 1 1 27 ASP CG C 25.477 5.635 -11.618 1.00 . A A . 27 ASP CG 1 1
2 2684 1 1 27 ASP H H 22.703 7.407 -9.207 1.00 . A A . 27 ASP H 1 1
2 2685 1 1 27 ASP HA H 24.589 5.209 -9.094 1.00 . A A . 27 ASP HA 1 1
2 2686 1 1 27 ASP HB2 H 23.413 5.876 -11.208 1.00 . A A . 27 ASP HB2 1 1
2 2687 1 1 27 ASP HB3 H 24.338 7.373 -11.193 1.00 . A A . 27 ASP HB3 1 1
2 2688 1 1 27 ASP N N 23.242 6.732 -8.748 1.00 . A A . 27 ASP N 1 1
2 2689 1 1 27 ASP O O 25.637 8.273 -8.871 1.00 . A A . 27 ASP O 1 1
2 2690 1 1 27 ASP OD1 O 26.530 6.267 -11.833 1.00 . A A . 27 ASP OD1 1 1
2 2691 1 1 27 ASP OD2 O 25.319 4.447 -11.974 1.00 . A A . 27 ASP OD2 1 1
2 2692 1 1 28 PRO C C 28.652 7.891 -9.002 1.00 . A A . 28 PRO C 1 1
2 2693 1 1 28 PRO CA C 27.967 6.984 -7.978 1.00 . A A . 28 PRO CA 1 1
2 2694 1 1 28 PRO CB C 28.877 5.803 -7.621 1.00 . A A . 28 PRO CB 1 1
2 2695 1 1 28 PRO CD C 26.868 4.876 -8.511 1.00 . A A . 28 PRO CD 1 1
2 2696 1 1 28 PRO CG C 28.348 4.654 -8.408 1.00 . A A . 28 PRO CG 1 1
2 2697 1 1 28 PRO HA H 27.757 7.556 -7.086 1.00 . A A . 28 PRO HA 1 1
2 2698 1 1 28 PRO HB2 H 29.896 6.034 -7.896 1.00 . A A . 28 PRO HB2 1 1
2 2699 1 1 28 PRO HB3 H 28.822 5.611 -6.559 1.00 . A A . 28 PRO HB3 1 1
2 2700 1 1 28 PRO HD2 H 26.487 4.465 -9.436 1.00 . A A . 28 PRO HD2 1 1
2 2701 1 1 28 PRO HD3 H 26.358 4.440 -7.664 1.00 . A A . 28 PRO HD3 1 1
2 2702 1 1 28 PRO HG2 H 28.796 4.644 -9.390 1.00 . A A . 28 PRO HG2 1 1
2 2703 1 1 28 PRO HG3 H 28.553 3.727 -7.891 1.00 . A A . 28 PRO HG3 1 1
2 2704 1 1 28 PRO N N 26.750 6.344 -8.498 1.00 . A A . 28 PRO N 1 1
2 2705 1 1 28 PRO O O 29.446 8.757 -8.642 1.00 . A A . 28 PRO O 1 1
2 2706 1 1 29 SER C C 27.917 9.599 -11.746 1.00 . A A . 29 SER C 1 1
2 2707 1 1 29 SER CA C 28.906 8.515 -11.334 1.00 . A A . 29 SER CA 1 1
2 2708 1 1 29 SER CB C 29.269 7.648 -12.537 1.00 . A A . 29 SER CB 1 1
2 2709 1 1 29 SER H H 27.711 6.971 -10.516 1.00 . A A . 29 SER H 1 1
2 2710 1 1 29 SER HA H 29.800 8.983 -10.952 1.00 . A A . 29 SER HA 1 1
2 2711 1 1 29 SER HB2 H 28.368 7.221 -12.954 1.00 . A A . 29 SER HB2 1 1
2 2712 1 1 29 SER HB3 H 29.758 8.257 -13.283 1.00 . A A . 29 SER HB3 1 1
2 2713 1 1 29 SER HG H 30.368 6.688 -11.230 1.00 . A A . 29 SER HG 1 1
2 2714 1 1 29 SER N N 28.343 7.690 -10.277 1.00 . A A . 29 SER N 1 1
2 2715 1 1 29 SER O O 28.128 10.316 -12.725 1.00 . A A . 29 SER O 1 1
2 2716 1 1 29 SER OG O 30.143 6.597 -12.162 1.00 . A A . 29 SER OG 1 1
2 2717 1 1 30 LYS C C 25.806 11.700 -10.064 1.00 . A A . 30 LYS C 1 1
2 2718 1 1 30 LYS CA C 25.832 10.730 -11.240 1.00 . A A . 30 LYS CA 1 1
2 2719 1 1 30 LYS CB C 24.450 10.102 -11.445 1.00 . A A . 30 LYS CB 1 1
2 2720 1 1 30 LYS CD C 22.024 10.443 -12.004 1.00 . A A . 30 LYS CD 1 1
2 2721 1 1 30 LYS CE C 20.984 11.426 -12.517 1.00 . A A . 30 LYS CE 1 1
2 2722 1 1 30 LYS CG C 23.387 11.098 -11.874 1.00 . A A . 30 LYS CG 1 1
2 2723 1 1 30 LYS H H 26.692 9.064 -10.265 1.00 . A A . 30 LYS H 1 1
2 2724 1 1 30 LYS HA H 26.116 11.268 -12.133 1.00 . A A . 30 LYS HA 1 1
2 2725 1 1 30 LYS HB2 H 24.524 9.338 -12.205 1.00 . A A . 30 LYS HB2 1 1
2 2726 1 1 30 LYS HB3 H 24.133 9.646 -10.518 1.00 . A A . 30 LYS HB3 1 1
2 2727 1 1 30 LYS HD2 H 22.095 9.614 -12.693 1.00 . A A . 30 LYS HD2 1 1
2 2728 1 1 30 LYS HD3 H 21.716 10.081 -11.033 1.00 . A A . 30 LYS HD3 1 1
2 2729 1 1 30 LYS HE2 H 20.012 10.957 -12.478 1.00 . A A . 30 LYS HE2 1 1
2 2730 1 1 30 LYS HE3 H 20.988 12.298 -11.880 1.00 . A A . 30 LYS HE3 1 1
2 2731 1 1 30 LYS HG2 H 23.327 11.885 -11.138 1.00 . A A . 30 LYS HG2 1 1
2 2732 1 1 30 LYS HG3 H 23.667 11.518 -12.830 1.00 . A A . 30 LYS HG3 1 1
2 2733 1 1 30 LYS HZ1 H 20.582 12.582 -14.208 1.00 . A A . 30 LYS HZ1 1 1
2 2734 1 1 30 LYS HZ2 H 21.163 11.034 -14.565 1.00 . A A . 30 LYS HZ2 1 1
2 2735 1 1 30 LYS HZ3 H 22.227 12.234 -13.999 1.00 . A A . 30 LYS HZ3 1 1
2 2736 1 1 30 LYS N N 26.828 9.701 -11.000 1.00 . A A . 30 LYS N 1 1
2 2737 1 1 30 LYS NZ N 21.258 11.850 -13.918 1.00 . A A . 30 LYS NZ 1 1
2 2738 1 1 30 LYS O O 25.645 12.908 -10.238 1.00 . A A . 30 LYS O 1 1
2 2739 1 1 31 TYR C C 27.167 11.496 -6.760 1.00 . A A . 31 TYR C 1 1
2 2740 1 1 31 TYR CA C 26.027 11.958 -7.653 1.00 . A A . 31 TYR CA 1 1
2 2741 1 1 31 TYR CB C 24.708 11.884 -6.880 1.00 . A A . 31 TYR CB 1 1
2 2742 1 1 31 TYR CD1 C 22.801 12.234 -8.501 1.00 . A A . 31 TYR CD1 1 1
2 2743 1 1 31 TYR CD2 C 23.357 14.010 -7.013 1.00 . A A . 31 TYR CD2 1 1
2 2744 1 1 31 TYR CE1 C 21.792 13.004 -9.048 1.00 . A A . 31 TYR CE1 1 1
2 2745 1 1 31 TYR CE2 C 22.349 14.785 -7.554 1.00 . A A . 31 TYR CE2 1 1
2 2746 1 1 31 TYR CG C 23.600 12.723 -7.476 1.00 . A A . 31 TYR CG 1 1
2 2747 1 1 31 TYR CZ C 21.571 14.279 -8.571 1.00 . A A . 31 TYR CZ 1 1
2 2748 1 1 31 TYR H H 26.053 10.178 -8.790 1.00 . A A . 31 TYR H 1 1
2 2749 1 1 31 TYR HA H 26.206 12.983 -7.944 1.00 . A A . 31 TYR HA 1 1
2 2750 1 1 31 TYR HB2 H 24.371 10.859 -6.856 1.00 . A A . 31 TYR HB2 1 1
2 2751 1 1 31 TYR HB3 H 24.875 12.225 -5.869 1.00 . A A . 31 TYR HB3 1 1
2 2752 1 1 31 TYR HD1 H 22.976 11.235 -8.873 1.00 . A A . 31 TYR HD1 1 1
2 2753 1 1 31 TYR HD2 H 23.969 14.405 -6.216 1.00 . A A . 31 TYR HD2 1 1
2 2754 1 1 31 TYR HE1 H 21.181 12.606 -9.844 1.00 . A A . 31 TYR HE1 1 1
2 2755 1 1 31 TYR HE2 H 22.177 15.784 -7.180 1.00 . A A . 31 TYR HE2 1 1
2 2756 1 1 31 TYR HH H 20.892 15.946 -9.249 1.00 . A A . 31 TYR HH 1 1
2 2757 1 1 31 TYR N N 25.970 11.156 -8.865 1.00 . A A . 31 TYR N 1 1
2 2758 1 1 31 TYR O O 27.447 10.303 -6.660 1.00 . A A . 31 TYR O 1 1
2 2759 1 1 31 TYR OH O 20.569 15.050 -9.113 1.00 . A A . 31 TYR OH 1 1
2 2760 1 1 32 THR C C 28.280 11.882 -3.813 1.00 . A A . 32 THR C 1 1
2 2761 1 1 32 THR CA C 28.885 12.160 -5.184 1.00 . A A . 32 THR CA 1 1
2 2762 1 1 32 THR CB C 29.872 13.340 -5.092 1.00 . A A . 32 THR CB 1 1
2 2763 1 1 32 THR CG2 C 31.151 12.929 -4.379 1.00 . A A . 32 THR CG2 1 1
2 2764 1 1 32 THR H H 27.588 13.389 -6.306 1.00 . A A . 32 THR H 1 1
2 2765 1 1 32 THR HA H 29.418 11.285 -5.526 1.00 . A A . 32 THR HA 1 1
2 2766 1 1 32 THR HB H 29.405 14.140 -4.534 1.00 . A A . 32 THR HB 1 1
2 2767 1 1 32 THR HG1 H 29.367 14.063 -6.865 1.00 . A A . 32 THR HG1 1 1
2 2768 1 1 32 THR HG21 H 31.619 12.118 -4.916 1.00 . A A . 32 THR HG21 1 1
2 2769 1 1 32 THR HG22 H 30.916 12.609 -3.374 1.00 . A A . 32 THR HG22 1 1
2 2770 1 1 32 THR HG23 H 31.828 13.771 -4.339 1.00 . A A . 32 THR HG23 1 1
2 2771 1 1 32 THR N N 27.825 12.452 -6.129 1.00 . A A . 32 THR N 1 1
2 2772 1 1 32 THR O O 27.983 12.808 -3.057 1.00 . A A . 32 THR O 1 1
2 2773 1 1 32 THR OG1 O 30.185 13.811 -6.414 1.00 . A A . 32 THR OG1 1 1
2 2774 1 1 33 VAL C C 28.298 10.068 -1.122 1.00 . A A . 33 VAL C 1 1
2 2775 1 1 33 VAL CA C 27.354 10.222 -2.308 1.00 . A A . 33 VAL CA 1 1
2 2776 1 1 33 VAL CB C 26.578 8.903 -2.515 1.00 . A A . 33 VAL CB 1 1
2 2777 1 1 33 VAL CG1 C 25.779 8.542 -1.270 1.00 . A A . 33 VAL CG1 1 1
2 2778 1 1 33 VAL CG2 C 25.663 9.004 -3.726 1.00 . A A . 33 VAL CG2 1 1
2 2779 1 1 33 VAL H H 28.421 9.914 -4.111 1.00 . A A . 33 VAL H 1 1
2 2780 1 1 33 VAL HA H 26.639 11.001 -2.083 1.00 . A A . 33 VAL HA 1 1
2 2781 1 1 33 VAL HB H 27.293 8.114 -2.697 1.00 . A A . 33 VAL HB 1 1
2 2782 1 1 33 VAL HG11 H 25.230 7.629 -1.446 1.00 . A A . 33 VAL HG11 1 1
2 2783 1 1 33 VAL HG12 H 25.087 9.340 -1.043 1.00 . A A . 33 VAL HG12 1 1
2 2784 1 1 33 VAL HG13 H 26.452 8.402 -0.437 1.00 . A A . 33 VAL HG13 1 1
2 2785 1 1 33 VAL HG21 H 26.255 9.181 -4.611 1.00 . A A . 33 VAL HG21 1 1
2 2786 1 1 33 VAL HG22 H 24.971 9.821 -3.585 1.00 . A A . 33 VAL HG22 1 1
2 2787 1 1 33 VAL HG23 H 25.113 8.081 -3.838 1.00 . A A . 33 VAL HG23 1 1
2 2788 1 1 33 VAL N N 28.072 10.612 -3.512 1.00 . A A . 33 VAL N 1 1
2 2789 1 1 33 VAL O O 29.191 9.218 -1.129 1.00 . A A . 33 VAL O 1 1
2 2790 1 1 34 GLU C C 27.894 10.516 2.277 1.00 . A A . 34 GLU C 1 1
2 2791 1 1 34 GLU CA C 28.852 10.792 1.130 1.00 . A A . 34 GLU CA 1 1
2 2792 1 1 34 GLU CB C 29.656 12.061 1.424 1.00 . A A . 34 GLU CB 1 1
2 2793 1 1 34 GLU CD C 31.739 13.360 0.850 1.00 . A A . 34 GLU CD 1 1
2 2794 1 1 34 GLU CG C 30.660 12.423 0.344 1.00 . A A . 34 GLU CG 1 1
2 2795 1 1 34 GLU H H 27.430 11.616 -0.205 1.00 . A A . 34 GLU H 1 1
2 2796 1 1 34 GLU HA H 29.531 9.957 1.034 1.00 . A A . 34 GLU HA 1 1
2 2797 1 1 34 GLU HB2 H 28.970 12.888 1.536 1.00 . A A . 34 GLU HB2 1 1
2 2798 1 1 34 GLU HB3 H 30.193 11.925 2.352 1.00 . A A . 34 GLU HB3 1 1
2 2799 1 1 34 GLU HG2 H 31.128 11.518 -0.013 1.00 . A A . 34 GLU HG2 1 1
2 2800 1 1 34 GLU HG3 H 30.138 12.904 -0.470 1.00 . A A . 34 GLU HG3 1 1
2 2801 1 1 34 GLU N N 28.106 10.905 -0.114 1.00 . A A . 34 GLU N 1 1
2 2802 1 1 34 GLU O O 27.057 11.355 2.614 1.00 . A A . 34 GLU O 1 1
2 2803 1 1 34 GLU OE1 O 31.424 14.513 1.204 1.00 . A A . 34 GLU OE1 1 1
2 2804 1 1 34 GLU OE2 O 32.914 12.942 0.890 1.00 . A A . 34 GLU OE2 1 1
2 2805 1 1 35 ILE C C 27.773 9.378 5.285 1.00 . A A . 35 ILE C 1 1
2 2806 1 1 35 ILE CA C 27.142 8.960 3.962 1.00 . A A . 35 ILE CA 1 1
2 2807 1 1 35 ILE CB C 26.864 7.444 3.954 1.00 . A A . 35 ILE CB 1 1
2 2808 1 1 35 ILE CD1 C 25.916 5.561 2.509 1.00 . A A . 35 ILE CD1 1 1
2 2809 1 1 35 ILE CG1 C 26.183 7.046 2.639 1.00 . A A . 35 ILE CG1 1 1
2 2810 1 1 35 ILE CG2 C 26.001 7.056 5.142 1.00 . A A . 35 ILE CG2 1 1
2 2811 1 1 35 ILE H H 28.682 8.702 2.544 1.00 . A A . 35 ILE H 1 1
2 2812 1 1 35 ILE HA H 26.201 9.479 3.844 1.00 . A A . 35 ILE HA 1 1
2 2813 1 1 35 ILE HB H 27.807 6.925 4.036 1.00 . A A . 35 ILE HB 1 1
2 2814 1 1 35 ILE HD11 H 26.849 5.021 2.563 1.00 . A A . 35 ILE HD11 1 1
2 2815 1 1 35 ILE HD12 H 25.441 5.362 1.559 1.00 . A A . 35 ILE HD12 1 1
2 2816 1 1 35 ILE HD13 H 25.267 5.240 3.310 1.00 . A A . 35 ILE HD13 1 1
2 2817 1 1 35 ILE HG12 H 25.236 7.559 2.563 1.00 . A A . 35 ILE HG12 1 1
2 2818 1 1 35 ILE HG13 H 26.814 7.344 1.814 1.00 . A A . 35 ILE HG13 1 1
2 2819 1 1 35 ILE HG21 H 25.817 5.992 5.121 1.00 . A A . 35 ILE HG21 1 1
2 2820 1 1 35 ILE HG22 H 25.060 7.584 5.092 1.00 . A A . 35 ILE HG22 1 1
2 2821 1 1 35 ILE HG23 H 26.511 7.315 6.058 1.00 . A A . 35 ILE HG23 1 1
2 2822 1 1 35 ILE N N 28.001 9.337 2.858 1.00 . A A . 35 ILE N 1 1
2 2823 1 1 35 ILE O O 28.939 9.085 5.549 1.00 . A A . 35 ILE O 1 1
2 2824 1 1 36 VAL C C 26.710 9.992 8.527 1.00 . A A . 36 VAL C 1 1
2 2825 1 1 36 VAL CA C 27.488 10.601 7.366 1.00 . A A . 36 VAL CA 1 1
2 2826 1 1 36 VAL CB C 27.373 12.139 7.423 1.00 . A A . 36 VAL CB 1 1
2 2827 1 1 36 VAL CG1 C 27.926 12.673 8.733 1.00 . A A . 36 VAL CG1 1 1
2 2828 1 1 36 VAL CG2 C 28.089 12.775 6.240 1.00 . A A . 36 VAL CG2 1 1
2 2829 1 1 36 VAL H H 26.065 10.250 5.842 1.00 . A A . 36 VAL H 1 1
2 2830 1 1 36 VAL HA H 28.530 10.333 7.461 1.00 . A A . 36 VAL HA 1 1
2 2831 1 1 36 VAL HB H 26.327 12.403 7.366 1.00 . A A . 36 VAL HB 1 1
2 2832 1 1 36 VAL HG11 H 27.839 13.749 8.749 1.00 . A A . 36 VAL HG11 1 1
2 2833 1 1 36 VAL HG12 H 28.966 12.394 8.825 1.00 . A A . 36 VAL HG12 1 1
2 2834 1 1 36 VAL HG13 H 27.367 12.253 9.557 1.00 . A A . 36 VAL HG13 1 1
2 2835 1 1 36 VAL HG21 H 28.001 13.850 6.300 1.00 . A A . 36 VAL HG21 1 1
2 2836 1 1 36 VAL HG22 H 27.641 12.429 5.321 1.00 . A A . 36 VAL HG22 1 1
2 2837 1 1 36 VAL HG23 H 29.132 12.497 6.259 1.00 . A A . 36 VAL HG23 1 1
2 2838 1 1 36 VAL N N 27.003 10.082 6.099 1.00 . A A . 36 VAL N 1 1
2 2839 1 1 36 VAL O O 25.497 10.185 8.647 1.00 . A A . 36 VAL O 1 1
2 2840 1 1 37 HIS C C 26.713 9.555 11.700 1.00 . A A . 37 HIS C 1 1
2 2841 1 1 37 HIS CA C 26.794 8.595 10.511 1.00 . A A . 37 HIS CA 1 1
2 2842 1 1 37 HIS CB C 27.593 7.347 10.891 1.00 . A A . 37 HIS CB 1 1
2 2843 1 1 37 HIS CD2 C 26.113 5.286 11.333 1.00 . A A . 37 HIS CD2 1 1
2 2844 1 1 37 HIS CE1 C 26.056 5.431 13.502 1.00 . A A . 37 HIS CE1 1 1
2 2845 1 1 37 HIS CG C 26.830 6.365 11.725 1.00 . A A . 37 HIS CG 1 1
2 2846 1 1 37 HIS H H 28.377 9.134 9.214 1.00 . A A . 37 HIS H 1 1
2 2847 1 1 37 HIS HA H 25.795 8.303 10.227 1.00 . A A . 37 HIS HA 1 1
2 2848 1 1 37 HIS HB2 H 27.904 6.841 9.988 1.00 . A A . 37 HIS HB2 1 1
2 2849 1 1 37 HIS HB3 H 28.469 7.647 11.447 1.00 . A A . 37 HIS HB3 1 1
2 2850 1 1 37 HIS HD2 H 25.954 4.950 10.318 1.00 . A A . 37 HIS HD2 1 1
2 2851 1 1 37 HIS HE1 H 25.830 5.219 14.536 1.00 . A A . 37 HIS HE1 1 1
2 2852 1 1 37 HIS HE2 H 25.286 3.770 12.529 1.00 . A A . 37 HIS HE2 1 1
2 2853 1 1 37 HIS N N 27.412 9.251 9.370 1.00 . A A . 37 HIS N 1 1
2 2854 1 1 37 HIS ND1 N 26.790 6.456 13.095 1.00 . A A . 37 HIS ND1 1 1
2 2855 1 1 37 HIS NE2 N 25.624 4.696 12.470 1.00 . A A . 37 HIS NE2 1 1
2 2856 1 1 37 HIS O O 27.728 9.904 12.301 1.00 . A A . 37 HIS O 1 1
2 2857 1 1 38 LEU C C 25.182 10.212 14.467 1.00 . A A . 38 LEU C 1 1
2 2858 1 1 38 LEU CA C 25.274 10.924 13.119 1.00 . A A . 38 LEU CA 1 1
2 2859 1 1 38 LEU CB C 23.987 11.716 12.869 1.00 . A A . 38 LEU CB 1 1
2 2860 1 1 38 LEU CD1 C 22.613 13.213 11.405 1.00 . A A . 38 LEU CD1 1 1
2 2861 1 1 38 LEU CD2 C 25.079 13.546 11.547 1.00 . A A . 38 LEU CD2 1 1
2 2862 1 1 38 LEU CG C 23.956 12.524 11.569 1.00 . A A . 38 LEU CG 1 1
2 2863 1 1 38 LEU H H 24.722 9.630 11.531 1.00 . A A . 38 LEU H 1 1
2 2864 1 1 38 LEU HA H 26.109 11.607 13.141 1.00 . A A . 38 LEU HA 1 1
2 2865 1 1 38 LEU HB2 H 23.161 11.021 12.852 1.00 . A A . 38 LEU HB2 1 1
2 2866 1 1 38 LEU HB3 H 23.844 12.399 13.692 1.00 . A A . 38 LEU HB3 1 1
2 2867 1 1 38 LEU HD11 H 22.444 13.877 12.240 1.00 . A A . 38 LEU HD11 1 1
2 2868 1 1 38 LEU HD12 H 21.830 12.470 11.371 1.00 . A A . 38 LEU HD12 1 1
2 2869 1 1 38 LEU HD13 H 22.610 13.782 10.488 1.00 . A A . 38 LEU HD13 1 1
2 2870 1 1 38 LEU HD21 H 25.045 14.099 10.620 1.00 . A A . 38 LEU HD21 1 1
2 2871 1 1 38 LEU HD22 H 26.029 13.038 11.630 1.00 . A A . 38 LEU HD22 1 1
2 2872 1 1 38 LEU HD23 H 24.962 14.228 12.377 1.00 . A A . 38 LEU HD23 1 1
2 2873 1 1 38 LEU HG H 24.094 11.855 10.732 1.00 . A A . 38 LEU HG 1 1
2 2874 1 1 38 LEU N N 25.498 9.971 12.034 1.00 . A A . 38 LEU N 1 1
2 2875 1 1 38 LEU O O 25.012 10.848 15.508 1.00 . A A . 38 LEU O 1 1
2 2876 1 1 39 GLY C C 26.564 7.959 16.323 1.00 . A A . 39 GLY C 1 1
2 2877 1 1 39 GLY CA C 25.209 8.119 15.662 1.00 . A A . 39 GLY CA 1 1
2 2878 1 1 39 GLY H H 25.424 8.438 13.582 1.00 . A A . 39 GLY H 1 1
2 2879 1 1 39 GLY HA2 H 24.540 8.618 16.350 1.00 . A A . 39 GLY HA2 1 1
2 2880 1 1 39 GLY HA3 H 24.813 7.142 15.434 1.00 . A A . 39 GLY HA3 1 1
2 2881 1 1 39 GLY N N 25.288 8.892 14.439 1.00 . A A . 39 GLY N 1 1
2 2882 1 1 39 GLY O O 26.659 7.838 17.545 1.00 . A A . 39 GLY O 1 1
2 2883 1 1 40 THR C C 29.453 9.076 16.696 1.00 . A A . 40 THR C 1 1
2 2884 1 1 40 THR CA C 28.966 7.801 16.007 1.00 . A A . 40 THR CA 1 1
2 2885 1 1 40 THR CB C 29.934 7.419 14.865 1.00 . A A . 40 THR CB 1 1
2 2886 1 1 40 THR CG2 C 31.321 7.098 15.409 1.00 . A A . 40 THR CG2 1 1
2 2887 1 1 40 THR H H 27.466 8.090 14.548 1.00 . A A . 40 THR H 1 1
2 2888 1 1 40 THR HA H 28.958 6.996 16.728 1.00 . A A . 40 THR HA 1 1
2 2889 1 1 40 THR HB H 30.016 8.254 14.185 1.00 . A A . 40 THR HB 1 1
2 2890 1 1 40 THR HG1 H 28.498 6.427 13.926 1.00 . A A . 40 THR HG1 1 1
2 2891 1 1 40 THR HG21 H 31.974 6.826 14.592 1.00 . A A . 40 THR HG21 1 1
2 2892 1 1 40 THR HG22 H 31.253 6.274 16.104 1.00 . A A . 40 THR HG22 1 1
2 2893 1 1 40 THR HG23 H 31.720 7.964 15.916 1.00 . A A . 40 THR HG23 1 1
2 2894 1 1 40 THR N N 27.610 7.969 15.509 1.00 . A A . 40 THR N 1 1
2 2895 1 1 40 THR O O 29.844 9.050 17.865 1.00 . A A . 40 THR O 1 1
2 2896 1 1 40 THR OG1 O 29.428 6.280 14.153 1.00 . A A . 40 THR OG1 1 1
2 2897 1 1 41 ASP C C 28.700 12.448 16.639 1.00 . A A . 41 ASP C 1 1
2 2898 1 1 41 ASP CA C 29.860 11.467 16.524 1.00 . A A . 41 ASP CA 1 1
2 2899 1 1 41 ASP CB C 30.967 12.059 15.649 1.00 . A A . 41 ASP CB 1 1
2 2900 1 1 41 ASP CG C 31.375 13.448 16.095 1.00 . A A . 41 ASP CG 1 1
2 2901 1 1 41 ASP H H 29.040 10.164 15.070 1.00 . A A . 41 ASP H 1 1
2 2902 1 1 41 ASP HA H 30.254 11.282 17.511 1.00 . A A . 41 ASP HA 1 1
2 2903 1 1 41 ASP HB2 H 31.834 11.416 15.695 1.00 . A A . 41 ASP HB2 1 1
2 2904 1 1 41 ASP HB3 H 30.618 12.114 14.628 1.00 . A A . 41 ASP HB3 1 1
2 2905 1 1 41 ASP N N 29.403 10.193 15.980 1.00 . A A . 41 ASP N 1 1
2 2906 1 1 41 ASP O O 27.865 12.542 15.739 1.00 . A A . 41 ASP O 1 1
2 2907 1 1 41 ASP OD1 O 31.976 13.581 17.184 1.00 . A A . 41 ASP OD1 1 1
2 2908 1 1 41 ASP OD2 O 31.102 14.411 15.358 1.00 . A A . 41 ASP OD2 1 1
2 2909 1 1 42 LYS C C 27.810 15.475 17.458 1.00 . A A . 42 LYS C 1 1
2 2910 1 1 42 LYS CA C 27.550 14.083 18.025 1.00 . A A . 42 LYS CA 1 1
2 2911 1 1 42 LYS CB C 27.300 14.191 19.529 1.00 . A A . 42 LYS CB 1 1
2 2912 1 1 42 LYS CD C 26.542 13.090 21.644 1.00 . A A . 42 LYS CD 1 1
2 2913 1 1 42 LYS CE C 26.052 11.808 22.294 1.00 . A A . 42 LYS CE 1 1
2 2914 1 1 42 LYS CG C 26.868 12.886 20.174 1.00 . A A . 42 LYS CG 1 1
2 2915 1 1 42 LYS H H 29.394 13.110 18.396 1.00 . A A . 42 LYS H 1 1
2 2916 1 1 42 LYS HA H 26.668 13.681 17.555 1.00 . A A . 42 LYS HA 1 1
2 2917 1 1 42 LYS HB2 H 28.209 14.521 20.012 1.00 . A A . 42 LYS HB2 1 1
2 2918 1 1 42 LYS HB3 H 26.528 14.924 19.701 1.00 . A A . 42 LYS HB3 1 1
2 2919 1 1 42 LYS HD2 H 27.432 13.422 22.157 1.00 . A A . 42 LYS HD2 1 1
2 2920 1 1 42 LYS HD3 H 25.773 13.842 21.730 1.00 . A A . 42 LYS HD3 1 1
2 2921 1 1 42 LYS HE2 H 25.716 12.037 23.295 1.00 . A A . 42 LYS HE2 1 1
2 2922 1 1 42 LYS HE3 H 25.224 11.424 21.719 1.00 . A A . 42 LYS HE3 1 1
2 2923 1 1 42 LYS HG2 H 25.988 12.520 19.667 1.00 . A A . 42 LYS HG2 1 1
2 2924 1 1 42 LYS HG3 H 27.667 12.166 20.085 1.00 . A A . 42 LYS HG3 1 1
2 2925 1 1 42 LYS HZ1 H 27.936 11.137 22.891 1.00 . A A . 42 LYS HZ1 1 1
2 2926 1 1 42 LYS HZ2 H 27.413 10.486 21.414 1.00 . A A . 42 LYS HZ2 1 1
2 2927 1 1 42 LYS HZ3 H 26.746 9.930 22.874 1.00 . A A . 42 LYS HZ3 1 1
2 2928 1 1 42 LYS N N 28.656 13.176 17.748 1.00 . A A . 42 LYS N 1 1
2 2929 1 1 42 LYS NZ N 27.111 10.770 22.372 1.00 . A A . 42 LYS NZ 1 1
2 2930 1 1 42 LYS O O 26.877 16.251 17.272 1.00 . A A . 42 LYS O 1 1
2 2931 1 1 43 ALA C C 28.927 17.277 15.240 1.00 . A A . 43 ALA C 1 1
2 2932 1 1 43 ALA CA C 29.433 17.099 16.667 1.00 . A A . 43 ALA CA 1 1
2 2933 1 1 43 ALA CB C 30.939 17.301 16.732 1.00 . A A . 43 ALA CB 1 1
2 2934 1 1 43 ALA H H 29.770 15.108 17.310 1.00 . A A . 43 ALA H 1 1
2 2935 1 1 43 ALA HA H 28.965 17.841 17.297 1.00 . A A . 43 ALA HA 1 1
2 2936 1 1 43 ALA HB1 H 31.181 18.309 16.428 1.00 . A A . 43 ALA HB1 1 1
2 2937 1 1 43 ALA HB2 H 31.426 16.600 16.071 1.00 . A A . 43 ALA HB2 1 1
2 2938 1 1 43 ALA HB3 H 31.281 17.138 17.744 1.00 . A A . 43 ALA HB3 1 1
2 2939 1 1 43 ALA N N 29.068 15.781 17.179 1.00 . A A . 43 ALA N 1 1
2 2940 1 1 43 ALA O O 28.771 18.399 14.756 1.00 . A A . 43 ALA O 1 1
2 2941 1 1 44 ARG C C 26.699 16.714 13.215 1.00 . A A . 44 ARG C 1 1
2 2942 1 1 44 ARG CA C 28.130 16.175 13.221 1.00 . A A . 44 ARG CA 1 1
2 2943 1 1 44 ARG CB C 28.147 14.769 12.625 1.00 . A A . 44 ARG CB 1 1
2 2944 1 1 44 ARG CD C 29.449 12.754 11.929 1.00 . A A . 44 ARG CD 1 1
2 2945 1 1 44 ARG CG C 29.522 14.124 12.578 1.00 . A A . 44 ARG CG 1 1
2 2946 1 1 44 ARG CZ C 31.520 12.035 10.801 1.00 . A A . 44 ARG CZ 1 1
2 2947 1 1 44 ARG H H 28.865 15.296 15.004 1.00 . A A . 44 ARG H 1 1
2 2948 1 1 44 ARG HA H 28.752 16.822 12.622 1.00 . A A . 44 ARG HA 1 1
2 2949 1 1 44 ARG HB2 H 27.500 14.135 13.213 1.00 . A A . 44 ARG HB2 1 1
2 2950 1 1 44 ARG HB3 H 27.763 14.817 11.616 1.00 . A A . 44 ARG HB3 1 1
2 2951 1 1 44 ARG HD2 H 28.759 12.143 12.491 1.00 . A A . 44 ARG HD2 1 1
2 2952 1 1 44 ARG HD3 H 29.079 12.872 10.920 1.00 . A A . 44 ARG HD3 1 1
2 2953 1 1 44 ARG HE H 31.022 11.577 12.683 1.00 . A A . 44 ARG HE 1 1
2 2954 1 1 44 ARG HG2 H 30.188 14.752 12.004 1.00 . A A . 44 ARG HG2 1 1
2 2955 1 1 44 ARG HG3 H 29.897 14.018 13.585 1.00 . A A . 44 ARG HG3 1 1
2 2956 1 1 44 ARG HH11 H 30.419 13.373 9.742 1.00 . A A . 44 ARG HH11 1 1
2 2957 1 1 44 ARG HH12 H 31.800 12.725 8.911 1.00 . A A . 44 ARG HH12 1 1
2 2958 1 1 44 ARG HH21 H 32.858 10.759 11.623 1.00 . A A . 44 ARG HH21 1 1
2 2959 1 1 44 ARG HH22 H 33.203 11.242 9.987 1.00 . A A . 44 ARG HH22 1 1
2 2960 1 1 44 ARG N N 28.670 16.159 14.576 1.00 . A A . 44 ARG N 1 1
2 2961 1 1 44 ARG NE N 30.744 12.077 11.881 1.00 . A A . 44 ARG NE 1 1
2 2962 1 1 44 ARG NH1 N 31.226 12.773 9.737 1.00 . A A . 44 ARG NH1 1 1
2 2963 1 1 44 ARG NH2 N 32.616 11.292 10.806 1.00 . A A . 44 ARG NH2 1 1
2 2964 1 1 44 ARG O O 26.209 17.192 12.191 1.00 . A A . 44 ARG O 1 1
2 2965 1 1 45 ILE C C 24.569 18.607 14.310 1.00 . A A . 45 ILE C 1 1
2 2966 1 1 45 ILE CA C 24.659 17.093 14.498 1.00 . A A . 45 ILE CA 1 1
2 2967 1 1 45 ILE CB C 24.069 16.689 15.870 1.00 . A A . 45 ILE CB 1 1
2 2968 1 1 45 ILE CD1 C 23.588 14.677 17.366 1.00 . A A . 45 ILE CD1 1 1
2 2969 1 1 45 ILE CG1 C 24.091 15.164 16.023 1.00 . A A . 45 ILE CG1 1 1
2 2970 1 1 45 ILE CG2 C 22.650 17.218 16.030 1.00 . A A . 45 ILE CG2 1 1
2 2971 1 1 45 ILE H H 26.498 16.278 15.155 1.00 . A A . 45 ILE H 1 1
2 2972 1 1 45 ILE HA H 24.080 16.610 13.724 1.00 . A A . 45 ILE HA 1 1
2 2973 1 1 45 ILE HB H 24.679 17.129 16.644 1.00 . A A . 45 ILE HB 1 1
2 2974 1 1 45 ILE HD11 H 24.205 15.088 18.153 1.00 . A A . 45 ILE HD11 1 1
2 2975 1 1 45 ILE HD12 H 23.635 13.599 17.399 1.00 . A A . 45 ILE HD12 1 1
2 2976 1 1 45 ILE HD13 H 22.566 14.998 17.505 1.00 . A A . 45 ILE HD13 1 1
2 2977 1 1 45 ILE HG12 H 23.467 14.726 15.260 1.00 . A A . 45 ILE HG12 1 1
2 2978 1 1 45 ILE HG13 H 25.105 14.811 15.899 1.00 . A A . 45 ILE HG13 1 1
2 2979 1 1 45 ILE HG21 H 22.658 18.296 15.970 1.00 . A A . 45 ILE HG21 1 1
2 2980 1 1 45 ILE HG22 H 22.258 16.913 16.989 1.00 . A A . 45 ILE HG22 1 1
2 2981 1 1 45 ILE HG23 H 22.027 16.818 15.243 1.00 . A A . 45 ILE HG23 1 1
2 2982 1 1 45 ILE N N 26.039 16.641 14.366 1.00 . A A . 45 ILE N 1 1
2 2983 1 1 45 ILE O O 23.580 19.119 13.781 1.00 . A A . 45 ILE O 1 1
2 2984 1 1 46 ALA C C 25.631 21.108 13.054 1.00 . A A . 46 ALA C 1 1
2 2985 1 1 46 ALA CA C 25.687 20.761 14.535 1.00 . A A . 46 ALA CA 1 1
2 2986 1 1 46 ALA CB C 26.958 21.319 15.158 1.00 . A A . 46 ALA CB 1 1
2 2987 1 1 46 ALA H H 26.355 18.856 15.177 1.00 . A A . 46 ALA H 1 1
2 2988 1 1 46 ALA HA H 24.839 21.208 15.035 1.00 . A A . 46 ALA HA 1 1
2 2989 1 1 46 ALA HB1 H 26.980 22.391 15.033 1.00 . A A . 46 ALA HB1 1 1
2 2990 1 1 46 ALA HB2 H 27.818 20.881 14.673 1.00 . A A . 46 ALA HB2 1 1
2 2991 1 1 46 ALA HB3 H 26.978 21.079 16.211 1.00 . A A . 46 ALA HB3 1 1
2 2992 1 1 46 ALA N N 25.615 19.317 14.725 1.00 . A A . 46 ALA N 1 1
2 2993 1 1 46 ALA O O 24.948 22.051 12.651 1.00 . A A . 46 ALA O 1 1
2 2994 1 1 47 GLU C C 24.948 20.323 10.242 1.00 . A A . 47 GLU C 1 1
2 2995 1 1 47 GLU CA C 26.349 20.514 10.804 1.00 . A A . 47 GLU CA 1 1
2 2996 1 1 47 GLU CB C 27.309 19.524 10.138 1.00 . A A . 47 GLU CB 1 1
2 2997 1 1 47 GLU CD C 29.662 18.626 9.965 1.00 . A A . 47 GLU CD 1 1
2 2998 1 1 47 GLU CG C 28.758 19.687 10.564 1.00 . A A . 47 GLU CG 1 1
2 2999 1 1 47 GLU H H 26.870 19.598 12.636 1.00 . A A . 47 GLU H 1 1
2 3000 1 1 47 GLU HA H 26.679 21.522 10.598 1.00 . A A . 47 GLU HA 1 1
2 3001 1 1 47 GLU HB2 H 26.996 18.519 10.384 1.00 . A A . 47 GLU HB2 1 1
2 3002 1 1 47 GLU HB3 H 27.254 19.655 9.067 1.00 . A A . 47 GLU HB3 1 1
2 3003 1 1 47 GLU HG2 H 29.107 20.657 10.245 1.00 . A A . 47 GLU HG2 1 1
2 3004 1 1 47 GLU HG3 H 28.815 19.620 11.640 1.00 . A A . 47 GLU HG3 1 1
2 3005 1 1 47 GLU N N 26.342 20.326 12.248 1.00 . A A . 47 GLU N 1 1
2 3006 1 1 47 GLU O O 24.470 21.133 9.451 1.00 . A A . 47 GLU O 1 1
2 3007 1 1 47 GLU OE1 O 30.083 18.780 8.799 1.00 . A A . 47 GLU OE1 1 1
2 3008 1 1 47 GLU OE2 O 29.954 17.630 10.657 1.00 . A A . 47 GLU OE2 1 1
2 3009 1 1 48 ALA C C 21.959 20.039 10.568 1.00 . A A . 48 ALA C 1 1
2 3010 1 1 48 ALA CA C 22.950 18.931 10.219 1.00 . A A . 48 ALA CA 1 1
2 3011 1 1 48 ALA CB C 22.498 17.605 10.814 1.00 . A A . 48 ALA CB 1 1
2 3012 1 1 48 ALA H H 24.723 18.671 11.339 1.00 . A A . 48 ALA H 1 1
2 3013 1 1 48 ALA HA H 22.987 18.821 9.145 1.00 . A A . 48 ALA HA 1 1
2 3014 1 1 48 ALA HB1 H 21.530 17.342 10.413 1.00 . A A . 48 ALA HB1 1 1
2 3015 1 1 48 ALA HB2 H 22.430 17.697 11.888 1.00 . A A . 48 ALA HB2 1 1
2 3016 1 1 48 ALA HB3 H 23.212 16.836 10.563 1.00 . A A . 48 ALA HB3 1 1
2 3017 1 1 48 ALA N N 24.289 19.258 10.683 1.00 . A A . 48 ALA N 1 1
2 3018 1 1 48 ALA O O 21.179 20.475 9.720 1.00 . A A . 48 ALA O 1 1
2 3019 1 1 49 GLU C C 21.253 22.825 11.487 1.00 . A A . 49 GLU C 1 1
2 3020 1 1 49 GLU CA C 21.087 21.534 12.282 1.00 . A A . 49 GLU CA 1 1
2 3021 1 1 49 GLU CB C 21.305 21.810 13.770 1.00 . A A . 49 GLU CB 1 1
2 3022 1 1 49 GLU CD C 20.625 23.141 15.795 1.00 . A A . 49 GLU CD 1 1
2 3023 1 1 49 GLU CG C 20.351 22.846 14.340 1.00 . A A . 49 GLU CG 1 1
2 3024 1 1 49 GLU H H 22.675 20.137 12.434 1.00 . A A . 49 GLU H 1 1
2 3025 1 1 49 GLU HA H 20.082 21.168 12.139 1.00 . A A . 49 GLU HA 1 1
2 3026 1 1 49 GLU HB2 H 21.172 20.890 14.318 1.00 . A A . 49 GLU HB2 1 1
2 3027 1 1 49 GLU HB3 H 22.315 22.165 13.916 1.00 . A A . 49 GLU HB3 1 1
2 3028 1 1 49 GLU HG2 H 20.452 23.761 13.775 1.00 . A A . 49 GLU HG2 1 1
2 3029 1 1 49 GLU HG3 H 19.340 22.475 14.246 1.00 . A A . 49 GLU HG3 1 1
2 3030 1 1 49 GLU N N 22.007 20.503 11.812 1.00 . A A . 49 GLU N 1 1
2 3031 1 1 49 GLU O O 20.271 23.422 11.045 1.00 . A A . 49 GLU O 1 1
2 3032 1 1 49 GLU OE1 O 21.632 23.811 16.087 1.00 . A A . 49 GLU OE1 1 1
2 3033 1 1 49 GLU OE2 O 19.846 22.688 16.661 1.00 . A A . 49 GLU OE2 1 1
2 3034 1 1 50 LYS C C 22.581 24.350 9.094 1.00 . A A . 50 LYS C 1 1
2 3035 1 1 50 LYS CA C 22.784 24.490 10.600 1.00 . A A . 50 LYS CA 1 1
2 3036 1 1 50 LYS CB C 24.210 24.957 10.904 1.00 . A A . 50 LYS CB 1 1
2 3037 1 1 50 LYS CD C 25.875 25.702 12.643 1.00 . A A . 50 LYS CD 1 1
2 3038 1 1 50 LYS CE C 26.161 25.824 14.133 1.00 . A A . 50 LYS CE 1 1
2 3039 1 1 50 LYS CG C 24.465 25.196 12.385 1.00 . A A . 50 LYS CG 1 1
2 3040 1 1 50 LYS H H 23.245 22.687 11.613 1.00 . A A . 50 LYS H 1 1
2 3041 1 1 50 LYS HA H 22.091 25.230 10.972 1.00 . A A . 50 LYS HA 1 1
2 3042 1 1 50 LYS HB2 H 24.905 24.206 10.556 1.00 . A A . 50 LYS HB2 1 1
2 3043 1 1 50 LYS HB3 H 24.394 25.880 10.375 1.00 . A A . 50 LYS HB3 1 1
2 3044 1 1 50 LYS HD2 H 26.582 25.012 12.207 1.00 . A A . 50 LYS HD2 1 1
2 3045 1 1 50 LYS HD3 H 25.987 26.673 12.184 1.00 . A A . 50 LYS HD3 1 1
2 3046 1 1 50 LYS HE2 H 26.073 24.847 14.584 1.00 . A A . 50 LYS HE2 1 1
2 3047 1 1 50 LYS HE3 H 27.168 26.191 14.265 1.00 . A A . 50 LYS HE3 1 1
2 3048 1 1 50 LYS HG2 H 23.760 25.930 12.746 1.00 . A A . 50 LYS HG2 1 1
2 3049 1 1 50 LYS HG3 H 24.323 24.268 12.918 1.00 . A A . 50 LYS HG3 1 1
2 3050 1 1 50 LYS HZ1 H 24.239 26.392 14.729 1.00 . A A . 50 LYS HZ1 1 1
2 3051 1 1 50 LYS HZ2 H 25.261 27.697 14.372 1.00 . A A . 50 LYS HZ2 1 1
2 3052 1 1 50 LYS HZ3 H 25.457 26.837 15.821 1.00 . A A . 50 LYS HZ3 1 1
2 3053 1 1 50 LYS N N 22.498 23.238 11.289 1.00 . A A . 50 LYS N 1 1
2 3054 1 1 50 LYS NZ N 25.216 26.751 14.810 1.00 . A A . 50 LYS NZ 1 1
2 3055 1 1 50 LYS O O 22.559 25.344 8.368 1.00 . A A . 50 LYS O 1 1
2 3056 1 1 51 ALA C C 20.667 22.814 6.957 1.00 . A A . 51 ALA C 1 1
2 3057 1 1 51 ALA CA C 22.168 22.853 7.220 1.00 . A A . 51 ALA CA 1 1
2 3058 1 1 51 ALA CB C 22.814 21.546 6.785 1.00 . A A . 51 ALA CB 1 1
2 3059 1 1 51 ALA H H 22.532 22.358 9.246 1.00 . A A . 51 ALA H 1 1
2 3060 1 1 51 ALA HA H 22.604 23.655 6.643 1.00 . A A . 51 ALA HA 1 1
2 3061 1 1 51 ALA HB1 H 22.378 20.727 7.339 1.00 . A A . 51 ALA HB1 1 1
2 3062 1 1 51 ALA HB2 H 23.876 21.588 6.980 1.00 . A A . 51 ALA HB2 1 1
2 3063 1 1 51 ALA HB3 H 22.647 21.396 5.729 1.00 . A A . 51 ALA HB3 1 1
2 3064 1 1 51 ALA N N 22.439 23.115 8.629 1.00 . A A . 51 ALA N 1 1
2 3065 1 1 51 ALA O O 20.223 22.958 5.818 1.00 . A A . 51 ALA O 1 1
2 3066 1 1 52 GLY C C 17.910 21.161 7.897 1.00 . A A . 52 GLY C 1 1
2 3067 1 1 52 GLY CA C 18.448 22.579 7.879 1.00 . A A . 52 GLY CA 1 1
2 3068 1 1 52 GLY H H 20.301 22.523 8.900 1.00 . A A . 52 GLY H 1 1
2 3069 1 1 52 GLY HA2 H 18.002 23.134 8.691 1.00 . A A . 52 GLY HA2 1 1
2 3070 1 1 52 GLY HA3 H 18.171 23.045 6.944 1.00 . A A . 52 GLY HA3 1 1
2 3071 1 1 52 GLY N N 19.891 22.627 8.016 1.00 . A A . 52 GLY N 1 1
2 3072 1 1 52 GLY O O 16.816 20.897 7.399 1.00 . A A . 52 GLY O 1 1
2 3073 1 1 53 VAL C C 17.362 18.653 9.771 1.00 . A A . 53 VAL C 1 1
2 3074 1 1 53 VAL CA C 18.274 18.853 8.565 1.00 . A A . 53 VAL CA 1 1
2 3075 1 1 53 VAL CB C 19.492 17.908 8.667 1.00 . A A . 53 VAL CB 1 1
2 3076 1 1 53 VAL CG1 C 19.052 16.459 8.817 1.00 . A A . 53 VAL CG1 1 1
2 3077 1 1 53 VAL CG2 C 20.391 18.066 7.450 1.00 . A A . 53 VAL CG2 1 1
2 3078 1 1 53 VAL H H 19.552 20.517 8.840 1.00 . A A . 53 VAL H 1 1
2 3079 1 1 53 VAL HA H 17.726 18.605 7.666 1.00 . A A . 53 VAL HA 1 1
2 3080 1 1 53 VAL HB H 20.061 18.181 9.543 1.00 . A A . 53 VAL HB 1 1
2 3081 1 1 53 VAL HG11 H 19.922 15.823 8.884 1.00 . A A . 53 VAL HG11 1 1
2 3082 1 1 53 VAL HG12 H 18.462 16.172 7.959 1.00 . A A . 53 VAL HG12 1 1
2 3083 1 1 53 VAL HG13 H 18.458 16.354 9.713 1.00 . A A . 53 VAL HG13 1 1
2 3084 1 1 53 VAL HG21 H 20.723 19.091 7.378 1.00 . A A . 53 VAL HG21 1 1
2 3085 1 1 53 VAL HG22 H 19.839 17.803 6.559 1.00 . A A . 53 VAL HG22 1 1
2 3086 1 1 53 VAL HG23 H 21.247 17.416 7.548 1.00 . A A . 53 VAL HG23 1 1
2 3087 1 1 53 VAL N N 18.684 20.247 8.467 1.00 . A A . 53 VAL N 1 1
2 3088 1 1 53 VAL O O 17.705 19.026 10.895 1.00 . A A . 53 VAL O 1 1
2 3089 1 1 54 LYS C C 15.212 16.431 11.053 1.00 . A A . 54 LYS C 1 1
2 3090 1 1 54 LYS CA C 15.199 17.872 10.566 1.00 . A A . 54 LYS CA 1 1
2 3091 1 1 54 LYS CB C 13.803 18.196 10.037 1.00 . A A . 54 LYS CB 1 1
2 3092 1 1 54 LYS CD C 12.280 19.822 8.900 1.00 . A A . 54 LYS CD 1 1
2 3093 1 1 54 LYS CE C 12.042 21.277 8.543 1.00 . A A . 54 LYS CE 1 1
2 3094 1 1 54 LYS CG C 13.644 19.618 9.535 1.00 . A A . 54 LYS CG 1 1
2 3095 1 1 54 LYS H H 15.994 17.785 8.607 1.00 . A A . 54 LYS H 1 1
2 3096 1 1 54 LYS HA H 15.429 18.528 11.391 1.00 . A A . 54 LYS HA 1 1
2 3097 1 1 54 LYS HB2 H 13.578 17.525 9.223 1.00 . A A . 54 LYS HB2 1 1
2 3098 1 1 54 LYS HB3 H 13.086 18.036 10.829 1.00 . A A . 54 LYS HB3 1 1
2 3099 1 1 54 LYS HD2 H 12.219 19.227 8.001 1.00 . A A . 54 LYS HD2 1 1
2 3100 1 1 54 LYS HD3 H 11.518 19.502 9.596 1.00 . A A . 54 LYS HD3 1 1
2 3101 1 1 54 LYS HE2 H 12.804 21.593 7.846 1.00 . A A . 54 LYS HE2 1 1
2 3102 1 1 54 LYS HE3 H 11.071 21.368 8.080 1.00 . A A . 54 LYS HE3 1 1
2 3103 1 1 54 LYS HG2 H 13.751 20.298 10.367 1.00 . A A . 54 LYS HG2 1 1
2 3104 1 1 54 LYS HG3 H 14.408 19.819 8.800 1.00 . A A . 54 LYS HG3 1 1
2 3105 1 1 54 LYS HZ1 H 13.073 22.236 10.088 1.00 . A A . 54 LYS HZ1 1 1
2 3106 1 1 54 LYS HZ2 H 11.505 21.744 10.505 1.00 . A A . 54 LYS HZ2 1 1
2 3107 1 1 54 LYS HZ3 H 11.729 23.100 9.513 1.00 . A A . 54 LYS HZ3 1 1
2 3108 1 1 54 LYS N N 16.194 18.080 9.524 1.00 . A A . 54 LYS N 1 1
2 3109 1 1 54 LYS NZ N 12.091 22.150 9.742 1.00 . A A . 54 LYS NZ 1 1
2 3110 1 1 54 LYS O O 15.053 16.161 12.246 1.00 . A A . 54 LYS O 1 1
2 3111 1 1 55 SER C C 16.241 13.261 9.628 1.00 . A A . 55 SER C 1 1
2 3112 1 1 55 SER CA C 15.267 14.093 10.452 1.00 . A A . 55 SER CA 1 1
2 3113 1 1 55 SER CB C 13.835 13.630 10.191 1.00 . A A . 55 SER CB 1 1
2 3114 1 1 55 SER H H 15.590 15.769 9.205 1.00 . A A . 55 SER H 1 1
2 3115 1 1 55 SER HA H 15.493 13.969 11.499 1.00 . A A . 55 SER HA 1 1
2 3116 1 1 55 SER HB2 H 13.643 13.636 9.128 1.00 . A A . 55 SER HB2 1 1
2 3117 1 1 55 SER HB3 H 13.705 12.630 10.577 1.00 . A A . 55 SER HB3 1 1
2 3118 1 1 55 SER HG H 13.385 15.114 11.387 1.00 . A A . 55 SER HG 1 1
2 3119 1 1 55 SER N N 15.380 15.503 10.129 1.00 . A A . 55 SER N 1 1
2 3120 1 1 55 SER O O 16.861 13.763 8.693 1.00 . A A . 55 SER O 1 1
2 3121 1 1 55 SER OG O 12.907 14.493 10.829 1.00 . A A . 55 SER OG 1 1
2 3122 1 1 56 VAL C C 16.428 9.796 8.928 1.00 . A A . 56 VAL C 1 1
2 3123 1 1 56 VAL CA C 17.211 11.069 9.242 1.00 . A A . 56 VAL CA 1 1
2 3124 1 1 56 VAL CB C 18.512 10.713 10.000 1.00 . A A . 56 VAL CB 1 1
2 3125 1 1 56 VAL CG1 C 19.379 11.948 10.194 1.00 . A A . 56 VAL CG1 1 1
2 3126 1 1 56 VAL CG2 C 18.205 10.061 11.338 1.00 . A A . 56 VAL CG2 1 1
2 3127 1 1 56 VAL H H 15.890 11.668 10.781 1.00 . A A . 56 VAL H 1 1
2 3128 1 1 56 VAL HA H 17.481 11.548 8.311 1.00 . A A . 56 VAL HA 1 1
2 3129 1 1 56 VAL HB H 19.068 10.005 9.401 1.00 . A A . 56 VAL HB 1 1
2 3130 1 1 56 VAL HG11 H 18.835 12.684 10.766 1.00 . A A . 56 VAL HG11 1 1
2 3131 1 1 56 VAL HG12 H 19.638 12.361 9.230 1.00 . A A . 56 VAL HG12 1 1
2 3132 1 1 56 VAL HG13 H 20.282 11.676 10.722 1.00 . A A . 56 VAL HG13 1 1
2 3133 1 1 56 VAL HG21 H 17.627 10.742 11.945 1.00 . A A . 56 VAL HG21 1 1
2 3134 1 1 56 VAL HG22 H 19.130 9.824 11.844 1.00 . A A . 56 VAL HG22 1 1
2 3135 1 1 56 VAL HG23 H 17.640 9.155 11.175 1.00 . A A . 56 VAL HG23 1 1
2 3136 1 1 56 VAL N N 16.376 11.995 9.989 1.00 . A A . 56 VAL N 1 1
2 3137 1 1 56 VAL O O 15.522 9.416 9.677 1.00 . A A . 56 VAL O 1 1
2 3138 1 1 57 PRO C C 17.546 10.725 6.081 1.00 . A A . 57 PRO C 1 1
2 3139 1 1 57 PRO CA C 17.869 9.506 6.946 1.00 . A A . 57 PRO CA 1 1
2 3140 1 1 57 PRO CB C 18.083 8.270 6.078 1.00 . A A . 57 PRO CB 1 1
2 3141 1 1 57 PRO CD C 16.067 7.914 7.327 1.00 . A A . 57 PRO CD 1 1
2 3142 1 1 57 PRO CG C 16.753 7.606 6.023 1.00 . A A . 57 PRO CG 1 1
2 3143 1 1 57 PRO HA H 18.765 9.704 7.516 1.00 . A A . 57 PRO HA 1 1
2 3144 1 1 57 PRO HB2 H 18.417 8.571 5.096 1.00 . A A . 57 PRO HB2 1 1
2 3145 1 1 57 PRO HB3 H 18.824 7.630 6.535 1.00 . A A . 57 PRO HB3 1 1
2 3146 1 1 57 PRO HD2 H 15.019 8.118 7.161 1.00 . A A . 57 PRO HD2 1 1
2 3147 1 1 57 PRO HD3 H 16.185 7.091 8.017 1.00 . A A . 57 PRO HD3 1 1
2 3148 1 1 57 PRO HG2 H 16.181 8.003 5.198 1.00 . A A . 57 PRO HG2 1 1
2 3149 1 1 57 PRO HG3 H 16.881 6.539 5.910 1.00 . A A . 57 PRO HG3 1 1
2 3150 1 1 57 PRO N N 16.762 9.115 7.821 1.00 . A A . 57 PRO N 1 1
2 3151 1 1 57 PRO O O 16.432 10.875 5.571 1.00 . A A . 57 PRO O 1 1
2 3152 1 1 58 ALA C C 19.276 12.716 3.905 1.00 . A A . 58 ALA C 1 1
2 3153 1 1 58 ALA CA C 18.393 12.795 5.140 1.00 . A A . 58 ALA CA 1 1
2 3154 1 1 58 ALA CB C 18.751 14.020 5.969 1.00 . A A . 58 ALA CB 1 1
2 3155 1 1 58 ALA H H 19.398 11.402 6.364 1.00 . A A . 58 ALA H 1 1
2 3156 1 1 58 ALA HA H 17.361 12.880 4.835 1.00 . A A . 58 ALA HA 1 1
2 3157 1 1 58 ALA HB1 H 18.120 14.059 6.845 1.00 . A A . 58 ALA HB1 1 1
2 3158 1 1 58 ALA HB2 H 18.600 14.910 5.377 1.00 . A A . 58 ALA HB2 1 1
2 3159 1 1 58 ALA HB3 H 19.786 13.960 6.271 1.00 . A A . 58 ALA HB3 1 1
2 3160 1 1 58 ALA N N 18.534 11.589 5.933 1.00 . A A . 58 ALA N 1 1
2 3161 1 1 58 ALA O O 20.369 12.148 3.947 1.00 . A A . 58 ALA O 1 1
2 3162 1 1 59 LEU C C 19.752 14.690 1.068 1.00 . A A . 59 LEU C 1 1
2 3163 1 1 59 LEU CA C 19.521 13.267 1.558 1.00 . A A . 59 LEU CA 1 1
2 3164 1 1 59 LEU CB C 18.736 12.463 0.517 1.00 . A A . 59 LEU CB 1 1
2 3165 1 1 59 LEU CD1 C 20.720 11.527 -0.709 1.00 . A A . 59 LEU CD1 1 1
2 3166 1 1 59 LEU CD2 C 18.483 11.610 -1.823 1.00 . A A . 59 LEU CD2 1 1
2 3167 1 1 59 LEU CG C 19.418 12.303 -0.844 1.00 . A A . 59 LEU CG 1 1
2 3168 1 1 59 LEU H H 17.938 13.760 2.863 1.00 . A A . 59 LEU H 1 1
2 3169 1 1 59 LEU HA H 20.477 12.794 1.726 1.00 . A A . 59 LEU HA 1 1
2 3170 1 1 59 LEU HB2 H 18.552 11.478 0.920 1.00 . A A . 59 LEU HB2 1 1
2 3171 1 1 59 LEU HB3 H 17.786 12.951 0.361 1.00 . A A . 59 LEU HB3 1 1
2 3172 1 1 59 LEU HD11 H 21.173 11.413 -1.683 1.00 . A A . 59 LEU HD11 1 1
2 3173 1 1 59 LEU HD12 H 20.517 10.552 -0.290 1.00 . A A . 59 LEU HD12 1 1
2 3174 1 1 59 LEU HD13 H 21.394 12.065 -0.060 1.00 . A A . 59 LEU HD13 1 1
2 3175 1 1 59 LEU HD21 H 18.218 10.636 -1.442 1.00 . A A . 59 LEU HD21 1 1
2 3176 1 1 59 LEU HD22 H 18.977 11.503 -2.777 1.00 . A A . 59 LEU HD22 1 1
2 3177 1 1 59 LEU HD23 H 17.588 12.203 -1.947 1.00 . A A . 59 LEU HD23 1 1
2 3178 1 1 59 LEU HG H 19.652 13.281 -1.239 1.00 . A A . 59 LEU HG 1 1
2 3179 1 1 59 LEU N N 18.801 13.289 2.816 1.00 . A A . 59 LEU N 1 1
2 3180 1 1 59 LEU O O 18.839 15.341 0.558 1.00 . A A . 59 LEU O 1 1
2 3181 1 1 60 VAL C C 21.743 16.479 -0.649 1.00 . A A . 60 VAL C 1 1
2 3182 1 1 60 VAL CA C 21.317 16.518 0.811 1.00 . A A . 60 VAL CA 1 1
2 3183 1 1 60 VAL CB C 22.445 17.127 1.671 1.00 . A A . 60 VAL CB 1 1
2 3184 1 1 60 VAL CG1 C 22.758 18.550 1.230 1.00 . A A . 60 VAL CG1 1 1
2 3185 1 1 60 VAL CG2 C 22.067 17.094 3.145 1.00 . A A . 60 VAL CG2 1 1
2 3186 1 1 60 VAL H H 21.643 14.627 1.704 1.00 . A A . 60 VAL H 1 1
2 3187 1 1 60 VAL HA H 20.440 17.142 0.904 1.00 . A A . 60 VAL HA 1 1
2 3188 1 1 60 VAL HB H 23.334 16.530 1.537 1.00 . A A . 60 VAL HB 1 1
2 3189 1 1 60 VAL HG11 H 23.104 18.541 0.207 1.00 . A A . 60 VAL HG11 1 1
2 3190 1 1 60 VAL HG12 H 23.526 18.963 1.867 1.00 . A A . 60 VAL HG12 1 1
2 3191 1 1 60 VAL HG13 H 21.866 19.155 1.302 1.00 . A A . 60 VAL HG13 1 1
2 3192 1 1 60 VAL HG21 H 21.922 16.071 3.456 1.00 . A A . 60 VAL HG21 1 1
2 3193 1 1 60 VAL HG22 H 21.154 17.650 3.295 1.00 . A A . 60 VAL HG22 1 1
2 3194 1 1 60 VAL HG23 H 22.860 17.539 3.729 1.00 . A A . 60 VAL HG23 1 1
2 3195 1 1 60 VAL N N 20.963 15.183 1.257 1.00 . A A . 60 VAL N 1 1
2 3196 1 1 60 VAL O O 22.871 16.105 -0.971 1.00 . A A . 60 VAL O 1 1
2 3197 1 1 61 ILE C C 21.639 18.124 -3.453 1.00 . A A . 61 ILE C 1 1
2 3198 1 1 61 ILE CA C 21.067 16.800 -2.957 1.00 . A A . 61 ILE CA 1 1
2 3199 1 1 61 ILE CB C 19.776 16.466 -3.739 1.00 . A A . 61 ILE CB 1 1
2 3200 1 1 61 ILE CD1 C 17.888 14.763 -3.923 1.00 . A A . 61 ILE CD1 1 1
2 3201 1 1 61 ILE CG1 C 19.188 15.140 -3.246 1.00 . A A . 61 ILE CG1 1 1
2 3202 1 1 61 ILE CG2 C 20.059 16.401 -5.235 1.00 . A A . 61 ILE CG2 1 1
2 3203 1 1 61 ILE H H 19.958 17.175 -1.199 1.00 . A A . 61 ILE H 1 1
2 3204 1 1 61 ILE HA H 21.787 16.017 -3.146 1.00 . A A . 61 ILE HA 1 1
2 3205 1 1 61 ILE HB H 19.061 17.256 -3.566 1.00 . A A . 61 ILE HB 1 1
2 3206 1 1 61 ILE HD11 H 17.151 15.530 -3.738 1.00 . A A . 61 ILE HD11 1 1
2 3207 1 1 61 ILE HD12 H 17.535 13.821 -3.527 1.00 . A A . 61 ILE HD12 1 1
2 3208 1 1 61 ILE HD13 H 18.050 14.669 -4.986 1.00 . A A . 61 ILE HD13 1 1
2 3209 1 1 61 ILE HG12 H 19.897 14.347 -3.431 1.00 . A A . 61 ILE HG12 1 1
2 3210 1 1 61 ILE HG13 H 19.002 15.209 -2.184 1.00 . A A . 61 ILE HG13 1 1
2 3211 1 1 61 ILE HG21 H 20.801 15.639 -5.428 1.00 . A A . 61 ILE HG21 1 1
2 3212 1 1 61 ILE HG22 H 20.429 17.357 -5.573 1.00 . A A . 61 ILE HG22 1 1
2 3213 1 1 61 ILE HG23 H 19.148 16.160 -5.763 1.00 . A A . 61 ILE HG23 1 1
2 3214 1 1 61 ILE N N 20.826 16.849 -1.527 1.00 . A A . 61 ILE N 1 1
2 3215 1 1 61 ILE O O 20.911 19.099 -3.638 1.00 . A A . 61 ILE O 1 1
2 3216 1 1 62 ASP C C 23.478 20.566 -3.378 1.00 . A A . 62 ASP C 1 1
2 3217 1 1 62 ASP CA C 23.685 19.281 -4.186 1.00 . A A . 62 ASP CA 1 1
2 3218 1 1 62 ASP CB C 23.259 19.482 -5.644 1.00 . A A . 62 ASP CB 1 1
2 3219 1 1 62 ASP CG C 24.249 20.312 -6.438 1.00 . A A . 62 ASP CG 1 1
2 3220 1 1 62 ASP H H 23.476 17.355 -3.332 1.00 . A A . 62 ASP H 1 1
2 3221 1 1 62 ASP HA H 24.736 19.034 -4.167 1.00 . A A . 62 ASP HA 1 1
2 3222 1 1 62 ASP HB2 H 23.165 18.517 -6.120 1.00 . A A . 62 ASP HB2 1 1
2 3223 1 1 62 ASP HB3 H 22.301 19.982 -5.665 1.00 . A A . 62 ASP HB3 1 1
2 3224 1 1 62 ASP N N 22.959 18.147 -3.608 1.00 . A A . 62 ASP N 1 1
2 3225 1 1 62 ASP O O 23.719 21.669 -3.866 1.00 . A A . 62 ASP O 1 1
2 3226 1 1 62 ASP OD1 O 25.416 19.884 -6.570 1.00 . A A . 62 ASP OD1 1 1
2 3227 1 1 62 ASP OD2 O 23.856 21.373 -6.965 1.00 . A A . 62 ASP OD2 1 1
2 3228 1 1 63 GLY C C 21.441 21.689 -0.758 1.00 . A A . 63 GLY C 1 1
2 3229 1 1 63 GLY CA C 22.860 21.579 -1.278 1.00 . A A . 63 GLY CA 1 1
2 3230 1 1 63 GLY H H 22.877 19.523 -1.785 1.00 . A A . 63 GLY H 1 1
2 3231 1 1 63 GLY HA2 H 23.534 21.512 -0.437 1.00 . A A . 63 GLY HA2 1 1
2 3232 1 1 63 GLY HA3 H 23.095 22.470 -1.842 1.00 . A A . 63 GLY HA3 1 1
2 3233 1 1 63 GLY N N 23.057 20.420 -2.129 1.00 . A A . 63 GLY N 1 1
2 3234 1 1 63 GLY O O 21.161 22.487 0.136 1.00 . A A . 63 GLY O 1 1
2 3235 1 1 64 ALA C C 18.938 19.729 0.117 1.00 . A A . 64 ALA C 1 1
2 3236 1 1 64 ALA CA C 19.154 20.883 -0.859 1.00 . A A . 64 ALA CA 1 1
2 3237 1 1 64 ALA CB C 18.201 20.780 -2.040 1.00 . A A . 64 ALA CB 1 1
2 3238 1 1 64 ALA H H 20.801 20.319 -2.068 1.00 . A A . 64 ALA H 1 1
2 3239 1 1 64 ALA HA H 18.961 21.815 -0.349 1.00 . A A . 64 ALA HA 1 1
2 3240 1 1 64 ALA HB1 H 17.182 20.825 -1.685 1.00 . A A . 64 ALA HB1 1 1
2 3241 1 1 64 ALA HB2 H 18.363 19.845 -2.553 1.00 . A A . 64 ALA HB2 1 1
2 3242 1 1 64 ALA HB3 H 18.381 21.600 -2.720 1.00 . A A . 64 ALA HB3 1 1
2 3243 1 1 64 ALA N N 20.536 20.900 -1.321 1.00 . A A . 64 ALA N 1 1
2 3244 1 1 64 ALA O O 19.230 18.579 -0.201 1.00 . A A . 64 ALA O 1 1
2 3245 1 1 65 ALA C C 16.945 18.338 2.296 1.00 . A A . 65 ALA C 1 1
2 3246 1 1 65 ALA CA C 18.295 19.044 2.359 1.00 . A A . 65 ALA CA 1 1
2 3247 1 1 65 ALA CB C 18.493 19.695 3.720 1.00 . A A . 65 ALA CB 1 1
2 3248 1 1 65 ALA H H 18.114 20.955 1.463 1.00 . A A . 65 ALA H 1 1
2 3249 1 1 65 ALA HA H 19.077 18.311 2.223 1.00 . A A . 65 ALA HA 1 1
2 3250 1 1 65 ALA HB1 H 18.454 18.937 4.490 1.00 . A A . 65 ALA HB1 1 1
2 3251 1 1 65 ALA HB2 H 17.712 20.421 3.890 1.00 . A A . 65 ALA HB2 1 1
2 3252 1 1 65 ALA HB3 H 19.454 20.186 3.748 1.00 . A A . 65 ALA HB3 1 1
2 3253 1 1 65 ALA N N 18.428 20.040 1.301 1.00 . A A . 65 ALA N 1 1
2 3254 1 1 65 ALA O O 15.914 18.903 2.670 1.00 . A A . 65 ALA O 1 1
2 3255 1 1 66 PHE C C 15.724 15.221 2.783 1.00 . A A . 66 PHE C 1 1
2 3256 1 1 66 PHE CA C 15.745 16.306 1.717 1.00 . A A . 66 PHE CA 1 1
2 3257 1 1 66 PHE CB C 15.617 15.685 0.324 1.00 . A A . 66 PHE CB 1 1
2 3258 1 1 66 PHE CD1 C 14.038 17.076 -1.030 1.00 . A A . 66 PHE CD1 1 1
2 3259 1 1 66 PHE CD2 C 16.374 17.291 -1.442 1.00 . A A . 66 PHE CD2 1 1
2 3260 1 1 66 PHE CE1 C 13.776 18.020 -1.999 1.00 . A A . 66 PHE CE1 1 1
2 3261 1 1 66 PHE CE2 C 16.117 18.238 -2.410 1.00 . A A . 66 PHE CE2 1 1
2 3262 1 1 66 PHE CG C 15.338 16.699 -0.743 1.00 . A A . 66 PHE CG 1 1
2 3263 1 1 66 PHE CZ C 14.817 18.604 -2.689 1.00 . A A . 66 PHE CZ 1 1
2 3264 1 1 66 PHE H H 17.807 16.717 1.507 1.00 . A A . 66 PHE H 1 1
2 3265 1 1 66 PHE HA H 14.906 16.966 1.881 1.00 . A A . 66 PHE HA 1 1
2 3266 1 1 66 PHE HB2 H 16.539 15.181 0.075 1.00 . A A . 66 PHE HB2 1 1
2 3267 1 1 66 PHE HB3 H 14.808 14.970 0.327 1.00 . A A . 66 PHE HB3 1 1
2 3268 1 1 66 PHE HD1 H 13.222 16.619 -0.490 1.00 . A A . 66 PHE HD1 1 1
2 3269 1 1 66 PHE HD2 H 17.393 17.003 -1.225 1.00 . A A . 66 PHE HD2 1 1
2 3270 1 1 66 PHE HE1 H 12.757 18.306 -2.215 1.00 . A A . 66 PHE HE1 1 1
2 3271 1 1 66 PHE HE2 H 16.935 18.693 -2.950 1.00 . A A . 66 PHE HE2 1 1
2 3272 1 1 66 PHE HZ H 14.615 19.346 -3.446 1.00 . A A . 66 PHE HZ 1 1
2 3273 1 1 66 PHE N N 16.956 17.104 1.812 1.00 . A A . 66 PHE N 1 1
2 3274 1 1 66 PHE O O 16.744 14.919 3.396 1.00 . A A . 66 PHE O 1 1
2 3275 1 1 67 HIS C C 13.672 12.417 3.410 1.00 . A A . 67 HIS C 1 1
2 3276 1 1 67 HIS CA C 14.369 13.621 4.021 1.00 . A A . 67 HIS CA 1 1
2 3277 1 1 67 HIS CB C 13.538 14.164 5.189 1.00 . A A . 67 HIS CB 1 1
2 3278 1 1 67 HIS CD2 C 15.079 15.439 6.828 1.00 . A A . 67 HIS CD2 1 1
2 3279 1 1 67 HIS CE1 C 14.518 17.471 6.341 1.00 . A A . 67 HIS CE1 1 1
2 3280 1 1 67 HIS CG C 14.138 15.362 5.856 1.00 . A A . 67 HIS CG 1 1
2 3281 1 1 67 HIS H H 13.781 14.922 2.459 1.00 . A A . 67 HIS H 1 1
2 3282 1 1 67 HIS HA H 15.343 13.323 4.380 1.00 . A A . 67 HIS HA 1 1
2 3283 1 1 67 HIS HB2 H 12.561 14.444 4.825 1.00 . A A . 67 HIS HB2 1 1
2 3284 1 1 67 HIS HB3 H 13.429 13.389 5.934 1.00 . A A . 67 HIS HB3 1 1
2 3285 1 1 67 HIS HD1 H 13.139 16.946 4.886 1.00 . A A . 67 HIS HD1 1 1
2 3286 1 1 67 HIS HD2 H 15.573 14.602 7.299 1.00 . A A . 67 HIS HD2 1 1
2 3287 1 1 67 HIS HE1 H 14.458 18.549 6.328 1.00 . A A . 67 HIS HE1 1 1
2 3288 1 1 67 HIS N N 14.552 14.651 3.006 1.00 . A A . 67 HIS N 1 1
2 3289 1 1 67 HIS ND1 N 13.794 16.663 5.557 1.00 . A A . 67 HIS ND1 1 1
2 3290 1 1 67 HIS NE2 N 15.314 16.777 7.134 1.00 . A A . 67 HIS NE2 1 1
2 3291 1 1 67 HIS O O 12.795 12.579 2.557 1.00 . A A . 67 HIS O 1 1
2 3292 1 1 68 ILE C C 13.101 9.050 4.477 1.00 . A A . 68 ILE C 1 1
2 3293 1 1 68 ILE CA C 13.476 9.988 3.326 1.00 . A A . 68 ILE CA 1 1
2 3294 1 1 68 ILE CB C 14.431 9.250 2.359 1.00 . A A . 68 ILE CB 1 1
2 3295 1 1 68 ILE CD1 C 15.878 9.561 0.284 1.00 . A A . 68 ILE CD1 1 1
2 3296 1 1 68 ILE CG1 C 14.851 10.172 1.209 1.00 . A A . 68 ILE CG1 1 1
2 3297 1 1 68 ILE CG2 C 13.763 7.995 1.814 1.00 . A A . 68 ILE CG2 1 1
2 3298 1 1 68 ILE H H 14.783 11.161 4.510 1.00 . A A . 68 ILE H 1 1
2 3299 1 1 68 ILE HA H 12.579 10.249 2.783 1.00 . A A . 68 ILE HA 1 1
2 3300 1 1 68 ILE HB H 15.308 8.950 2.912 1.00 . A A . 68 ILE HB 1 1
2 3301 1 1 68 ILE HD11 H 16.116 10.263 -0.502 1.00 . A A . 68 ILE HD11 1 1
2 3302 1 1 68 ILE HD12 H 15.480 8.656 -0.150 1.00 . A A . 68 ILE HD12 1 1
2 3303 1 1 68 ILE HD13 H 16.773 9.330 0.843 1.00 . A A . 68 ILE HD13 1 1
2 3304 1 1 68 ILE HG12 H 13.981 10.418 0.619 1.00 . A A . 68 ILE HG12 1 1
2 3305 1 1 68 ILE HG13 H 15.270 11.079 1.619 1.00 . A A . 68 ILE HG13 1 1
2 3306 1 1 68 ILE HG21 H 12.861 8.268 1.287 1.00 . A A . 68 ILE HG21 1 1
2 3307 1 1 68 ILE HG22 H 13.516 7.334 2.631 1.00 . A A . 68 ILE HG22 1 1
2 3308 1 1 68 ILE HG23 H 14.438 7.493 1.136 1.00 . A A . 68 ILE HG23 1 1
2 3309 1 1 68 ILE N N 14.068 11.220 3.834 1.00 . A A . 68 ILE N 1 1
2 3310 1 1 68 ILE O O 13.957 8.361 5.025 1.00 . A A . 68 ILE O 1 1
2 3311 1 1 69 ASN C C 11.770 8.709 7.276 1.00 . A A . 69 ASN C 1 1
2 3312 1 1 69 ASN CA C 11.268 8.236 5.918 1.00 . A A . 69 ASN CA 1 1
2 3313 1 1 69 ASN CB C 11.567 6.742 5.738 1.00 . A A . 69 ASN CB 1 1
2 3314 1 1 69 ASN CG C 10.588 6.052 4.804 1.00 . A A . 69 ASN CG 1 1
2 3315 1 1 69 ASN H H 11.193 9.596 4.296 1.00 . A A . 69 ASN H 1 1
2 3316 1 1 69 ASN HA H 10.196 8.368 5.899 1.00 . A A . 69 ASN HA 1 1
2 3317 1 1 69 ASN HB2 H 12.561 6.629 5.331 1.00 . A A . 69 ASN HB2 1 1
2 3318 1 1 69 ASN HB3 H 11.521 6.254 6.701 1.00 . A A . 69 ASN HB3 1 1
2 3319 1 1 69 ASN HD21 H 11.965 4.712 4.306 1.00 . A A . 69 ASN HD21 1 1
2 3320 1 1 69 ASN HD22 H 10.417 4.515 3.556 1.00 . A A . 69 ASN HD22 1 1
2 3321 1 1 69 ASN N N 11.813 9.041 4.819 1.00 . A A . 69 ASN N 1 1
2 3322 1 1 69 ASN ND2 N 11.036 4.988 4.154 1.00 . A A . 69 ASN ND2 1 1
2 3323 1 1 69 ASN O O 12.969 8.740 7.540 1.00 . A A . 69 ASN O 1 1
2 3324 1 1 69 ASN OD1 O 9.432 6.461 4.678 1.00 . A A . 69 ASN OD1 1 1
2 3325 1 1 70 PHE C C 11.620 8.351 10.343 1.00 . A A . 70 PHE C 1 1
2 3326 1 1 70 PHE CA C 11.176 9.527 9.478 1.00 . A A . 70 PHE CA 1 1
2 3327 1 1 70 PHE CB C 9.983 10.248 10.122 1.00 . A A . 70 PHE CB 1 1
2 3328 1 1 70 PHE CD1 C 10.962 12.050 11.569 1.00 . A A . 70 PHE CD1 1 1
2 3329 1 1 70 PHE CD2 C 9.890 10.209 12.633 1.00 . A A . 70 PHE CD2 1 1
2 3330 1 1 70 PHE CE1 C 11.240 12.606 12.804 1.00 . A A . 70 PHE CE1 1 1
2 3331 1 1 70 PHE CE2 C 10.166 10.759 13.871 1.00 . A A . 70 PHE CE2 1 1
2 3332 1 1 70 PHE CG C 10.285 10.847 11.470 1.00 . A A . 70 PHE CG 1 1
2 3333 1 1 70 PHE CZ C 10.842 11.959 13.956 1.00 . A A . 70 PHE CZ 1 1
2 3334 1 1 70 PHE H H 9.894 9.028 7.878 1.00 . A A . 70 PHE H 1 1
2 3335 1 1 70 PHE HA H 11.998 10.221 9.389 1.00 . A A . 70 PHE HA 1 1
2 3336 1 1 70 PHE HB2 H 9.662 11.046 9.471 1.00 . A A . 70 PHE HB2 1 1
2 3337 1 1 70 PHE HB3 H 9.172 9.544 10.246 1.00 . A A . 70 PHE HB3 1 1
2 3338 1 1 70 PHE HD1 H 11.275 12.558 10.668 1.00 . A A . 70 PHE HD1 1 1
2 3339 1 1 70 PHE HD2 H 9.363 9.269 12.568 1.00 . A A . 70 PHE HD2 1 1
2 3340 1 1 70 PHE HE1 H 11.769 13.546 12.866 1.00 . A A . 70 PHE HE1 1 1
2 3341 1 1 70 PHE HE2 H 9.851 10.250 14.770 1.00 . A A . 70 PHE HE2 1 1
2 3342 1 1 70 PHE HZ H 11.057 12.392 14.922 1.00 . A A . 70 PHE HZ 1 1
2 3343 1 1 70 PHE N N 10.835 9.072 8.142 1.00 . A A . 70 PHE N 1 1
2 3344 1 1 70 PHE O O 10.795 7.622 10.896 1.00 . A A . 70 PHE O 1 1
2 3345 1 1 71 GLY C C 13.842 7.719 12.625 1.00 . A A . 71 GLY C 1 1
2 3346 1 1 71 GLY CA C 13.464 7.128 11.289 1.00 . A A . 71 GLY CA 1 1
2 3347 1 1 71 GLY H H 13.530 8.677 9.849 1.00 . A A . 71 GLY H 1 1
2 3348 1 1 71 GLY HA2 H 12.721 6.359 11.438 1.00 . A A . 71 GLY HA2 1 1
2 3349 1 1 71 GLY HA3 H 14.341 6.694 10.835 1.00 . A A . 71 GLY HA3 1 1
2 3350 1 1 71 GLY N N 12.925 8.142 10.411 1.00 . A A . 71 GLY N 1 1
2 3351 1 1 71 GLY O O 13.434 7.226 13.675 1.00 . A A . 71 GLY O 1 1
2 3352 1 1 72 ALA C C 14.970 11.010 13.505 1.00 . A A . 72 ALA C 1 1
2 3353 1 1 72 ALA CA C 15.023 9.511 13.764 1.00 . A A . 72 ALA CA 1 1
2 3354 1 1 72 ALA CB C 16.420 9.086 14.194 1.00 . A A . 72 ALA CB 1 1
2 3355 1 1 72 ALA H H 14.913 9.118 11.695 1.00 . A A . 72 ALA H 1 1
2 3356 1 1 72 ALA HA H 14.331 9.266 14.558 1.00 . A A . 72 ALA HA 1 1
2 3357 1 1 72 ALA HB1 H 16.690 9.606 15.102 1.00 . A A . 72 ALA HB1 1 1
2 3358 1 1 72 ALA HB2 H 17.126 9.333 13.415 1.00 . A A . 72 ALA HB2 1 1
2 3359 1 1 72 ALA HB3 H 16.434 8.022 14.370 1.00 . A A . 72 ALA HB3 1 1
2 3360 1 1 72 ALA N N 14.615 8.789 12.571 1.00 . A A . 72 ALA N 1 1
2 3361 1 1 72 ALA O O 15.078 11.447 12.359 1.00 . A A . 72 ALA O 1 1
2 3362 1 1 73 GLY C C 15.824 13.945 15.137 1.00 . A A . 73 GLY C 1 1
2 3363 1 1 73 GLY CA C 14.715 13.230 14.400 1.00 . A A . 73 GLY CA 1 1
2 3364 1 1 73 GLY H H 14.763 11.390 15.458 1.00 . A A . 73 GLY H 1 1
2 3365 1 1 73 GLY HA2 H 14.775 13.474 13.350 1.00 . A A . 73 GLY HA2 1 1
2 3366 1 1 73 GLY HA3 H 13.764 13.566 14.786 1.00 . A A . 73 GLY HA3 1 1
2 3367 1 1 73 GLY N N 14.806 11.791 14.558 1.00 . A A . 73 GLY N 1 1
2 3368 1 1 73 GLY O O 16.216 13.522 16.223 1.00 . A A . 73 GLY O 1 1
2 3369 1 1 74 ILE C C 17.031 16.354 16.521 1.00 . A A . 74 ILE C 1 1
2 3370 1 1 74 ILE CA C 17.433 15.774 15.162 1.00 . A A . 74 ILE CA 1 1
2 3371 1 1 74 ILE CB C 17.938 16.901 14.228 1.00 . A A . 74 ILE CB 1 1
2 3372 1 1 74 ILE CD1 C 19.876 18.505 13.835 1.00 . A A . 74 ILE CD1 1 1
2 3373 1 1 74 ILE CG1 C 19.243 17.492 14.763 1.00 . A A . 74 ILE CG1 1 1
2 3374 1 1 74 ILE CG2 C 16.885 17.992 14.067 1.00 . A A . 74 ILE CG2 1 1
2 3375 1 1 74 ILE H H 15.934 15.356 13.717 1.00 . A A . 74 ILE H 1 1
2 3376 1 1 74 ILE HA H 18.244 15.076 15.315 1.00 . A A . 74 ILE HA 1 1
2 3377 1 1 74 ILE HB H 18.121 16.472 13.255 1.00 . A A . 74 ILE HB 1 1
2 3378 1 1 74 ILE HD11 H 20.101 18.035 12.888 1.00 . A A . 74 ILE HD11 1 1
2 3379 1 1 74 ILE HD12 H 20.788 18.879 14.276 1.00 . A A . 74 ILE HD12 1 1
2 3380 1 1 74 ILE HD13 H 19.190 19.324 13.675 1.00 . A A . 74 ILE HD13 1 1
2 3381 1 1 74 ILE HG12 H 19.051 17.983 15.706 1.00 . A A . 74 ILE HG12 1 1
2 3382 1 1 74 ILE HG13 H 19.954 16.693 14.917 1.00 . A A . 74 ILE HG13 1 1
2 3383 1 1 74 ILE HG21 H 16.643 18.403 15.036 1.00 . A A . 74 ILE HG21 1 1
2 3384 1 1 74 ILE HG22 H 15.996 17.570 13.623 1.00 . A A . 74 ILE HG22 1 1
2 3385 1 1 74 ILE HG23 H 17.271 18.773 13.429 1.00 . A A . 74 ILE HG23 1 1
2 3386 1 1 74 ILE N N 16.323 15.036 14.564 1.00 . A A . 74 ILE N 1 1
2 3387 1 1 74 ILE O O 17.865 16.519 17.414 1.00 . A A . 74 ILE O 1 1
2 3388 1 1 75 ASP C C 15.357 16.090 19.035 1.00 . A A . 75 ASP C 1 1
2 3389 1 1 75 ASP CA C 15.189 17.126 17.930 1.00 . A A . 75 ASP CA 1 1
2 3390 1 1 75 ASP CB C 13.707 17.466 17.756 1.00 . A A . 75 ASP CB 1 1
2 3391 1 1 75 ASP CG C 13.060 17.932 19.044 1.00 . A A . 75 ASP CG 1 1
2 3392 1 1 75 ASP H H 15.137 16.501 15.911 1.00 . A A . 75 ASP H 1 1
2 3393 1 1 75 ASP HA H 15.728 18.021 18.200 1.00 . A A . 75 ASP HA 1 1
2 3394 1 1 75 ASP HB2 H 13.609 18.254 17.024 1.00 . A A . 75 ASP HB2 1 1
2 3395 1 1 75 ASP HB3 H 13.182 16.589 17.408 1.00 . A A . 75 ASP HB3 1 1
2 3396 1 1 75 ASP N N 15.738 16.629 16.671 1.00 . A A . 75 ASP N 1 1
2 3397 1 1 75 ASP O O 15.597 16.429 20.194 1.00 . A A . 75 ASP O 1 1
2 3398 1 1 75 ASP OD1 O 13.208 19.119 19.392 1.00 . A A . 75 ASP OD1 1 1
2 3399 1 1 75 ASP OD2 O 12.385 17.118 19.707 1.00 . A A . 75 ASP OD2 1 1
2 3400 1 1 76 ASP C C 16.873 13.376 19.763 1.00 . A A . 76 ASP C 1 1
2 3401 1 1 76 ASP CA C 15.396 13.725 19.600 1.00 . A A . 76 ASP CA 1 1
2 3402 1 1 76 ASP CB C 14.602 12.507 19.119 1.00 . A A . 76 ASP CB 1 1
2 3403 1 1 76 ASP CG C 14.821 11.279 19.980 1.00 . A A . 76 ASP CG 1 1
2 3404 1 1 76 ASP H H 15.050 14.624 17.722 1.00 . A A . 76 ASP H 1 1
2 3405 1 1 76 ASP HA H 15.007 14.046 20.555 1.00 . A A . 76 ASP HA 1 1
2 3406 1 1 76 ASP HB2 H 13.549 12.745 19.132 1.00 . A A . 76 ASP HB2 1 1
2 3407 1 1 76 ASP HB3 H 14.898 12.270 18.107 1.00 . A A . 76 ASP HB3 1 1
2 3408 1 1 76 ASP N N 15.239 14.825 18.661 1.00 . A A . 76 ASP N 1 1
2 3409 1 1 76 ASP O O 17.316 13.007 20.850 1.00 . A A . 76 ASP O 1 1
2 3410 1 1 76 ASP OD1 O 14.086 11.097 20.973 1.00 . A A . 76 ASP OD1 1 1
2 3411 1 1 76 ASP OD2 O 15.722 10.478 19.658 1.00 . A A . 76 ASP OD2 1 1
2 3412 1 1 77 LEU C C 19.749 14.099 19.764 1.00 . A A . 77 LEU C 1 1
2 3413 1 1 77 LEU CA C 19.069 13.261 18.689 1.00 . A A . 77 LEU CA 1 1
2 3414 1 1 77 LEU CB C 19.691 13.562 17.321 1.00 . A A . 77 LEU CB 1 1
2 3415 1 1 77 LEU CD1 C 19.904 13.054 14.874 1.00 . A A . 77 LEU CD1 1 1
2 3416 1 1 77 LEU CD2 C 19.485 11.202 16.498 1.00 . A A . 77 LEU CD2 1 1
2 3417 1 1 77 LEU CG C 19.219 12.664 16.176 1.00 . A A . 77 LEU CG 1 1
2 3418 1 1 77 LEU H H 17.203 13.785 17.831 1.00 . A A . 77 LEU H 1 1
2 3419 1 1 77 LEU HA H 19.216 12.217 18.919 1.00 . A A . 77 LEU HA 1 1
2 3420 1 1 77 LEU HB2 H 19.462 14.586 17.064 1.00 . A A . 77 LEU HB2 1 1
2 3421 1 1 77 LEU HB3 H 20.762 13.462 17.408 1.00 . A A . 77 LEU HB3 1 1
2 3422 1 1 77 LEU HD11 H 19.657 14.076 14.628 1.00 . A A . 77 LEU HD11 1 1
2 3423 1 1 77 LEU HD12 H 19.570 12.402 14.081 1.00 . A A . 77 LEU HD12 1 1
2 3424 1 1 77 LEU HD13 H 20.975 12.960 14.989 1.00 . A A . 77 LEU HD13 1 1
2 3425 1 1 77 LEU HD21 H 20.546 11.049 16.627 1.00 . A A . 77 LEU HD21 1 1
2 3426 1 1 77 LEU HD22 H 19.128 10.583 15.689 1.00 . A A . 77 LEU HD22 1 1
2 3427 1 1 77 LEU HD23 H 18.971 10.934 17.410 1.00 . A A . 77 LEU HD23 1 1
2 3428 1 1 77 LEU HG H 18.154 12.790 16.044 1.00 . A A . 77 LEU HG 1 1
2 3429 1 1 77 LEU N N 17.629 13.515 18.672 1.00 . A A . 77 LEU N 1 1
2 3430 1 1 77 LEU O O 20.529 13.582 20.565 1.00 . A A . 77 LEU O 1 1
2 3431 1 1 78 LYS C C 19.215 15.931 22.146 1.00 . A A . 78 LYS C 1 1
2 3432 1 1 78 LYS CA C 19.947 16.251 20.850 1.00 . A A . 78 LYS CA 1 1
2 3433 1 1 78 LYS CB C 19.806 17.732 20.489 1.00 . A A . 78 LYS CB 1 1
2 3434 1 1 78 LYS CD C 20.758 19.689 19.214 1.00 . A A . 78 LYS CD 1 1
2 3435 1 1 78 LYS CE C 21.850 20.137 18.254 1.00 . A A . 78 LYS CE 1 1
2 3436 1 1 78 LYS CG C 20.783 18.181 19.413 1.00 . A A . 78 LYS CG 1 1
2 3437 1 1 78 LYS H H 18.877 15.771 19.083 1.00 . A A . 78 LYS H 1 1
2 3438 1 1 78 LYS HA H 20.995 16.022 20.986 1.00 . A A . 78 LYS HA 1 1
2 3439 1 1 78 LYS HB2 H 18.802 17.913 20.135 1.00 . A A . 78 LYS HB2 1 1
2 3440 1 1 78 LYS HB3 H 19.980 18.327 21.374 1.00 . A A . 78 LYS HB3 1 1
2 3441 1 1 78 LYS HD2 H 19.798 19.972 18.808 1.00 . A A . 78 LYS HD2 1 1
2 3442 1 1 78 LYS HD3 H 20.906 20.173 20.167 1.00 . A A . 78 LYS HD3 1 1
2 3443 1 1 78 LYS HE2 H 22.799 19.772 18.614 1.00 . A A . 78 LYS HE2 1 1
2 3444 1 1 78 LYS HE3 H 21.650 19.714 17.280 1.00 . A A . 78 LYS HE3 1 1
2 3445 1 1 78 LYS HG2 H 21.781 17.885 19.702 1.00 . A A . 78 LYS HG2 1 1
2 3446 1 1 78 LYS HG3 H 20.521 17.700 18.482 1.00 . A A . 78 LYS HG3 1 1
2 3447 1 1 78 LYS HZ1 H 22.052 22.050 19.075 1.00 . A A . 78 LYS HZ1 1 1
2 3448 1 1 78 LYS HZ2 H 21.037 21.989 17.714 1.00 . A A . 78 LYS HZ2 1 1
2 3449 1 1 78 LYS HZ3 H 22.717 21.892 17.525 1.00 . A A . 78 LYS HZ3 1 1
2 3450 1 1 78 LYS N N 19.449 15.392 19.788 1.00 . A A . 78 LYS N 1 1
2 3451 1 1 78 LYS NZ N 21.918 21.617 18.133 1.00 . A A . 78 LYS NZ 1 1
2 3452 1 1 78 LYS O O 18.014 16.179 22.279 1.00 . A A . 78 LYS O 1 1
2 3453 1 1 79 GLY C C 19.643 13.395 24.500 1.00 . A A . 79 GLY C 1 1
2 3454 1 1 79 GLY CA C 19.359 14.871 24.311 1.00 . A A . 79 GLY CA 1 1
2 3455 1 1 79 GLY H H 20.924 15.291 22.952 1.00 . A A . 79 GLY H 1 1
2 3456 1 1 79 GLY HA2 H 19.767 15.420 25.148 1.00 . A A . 79 GLY HA2 1 1
2 3457 1 1 79 GLY HA3 H 18.291 15.022 24.275 1.00 . A A . 79 GLY HA3 1 1
2 3458 1 1 79 GLY N N 19.951 15.366 23.087 1.00 . A A . 79 GLY N 1 1
2 3459 1 1 79 GLY O O 19.285 12.807 25.521 1.00 . A A . 79 GLY O 1 1
2 3460 1 1 80 SER C C 22.092 11.255 24.085 1.00 . A A . 80 SER C 1 1
2 3461 1 1 80 SER CA C 20.664 11.396 23.562 1.00 . A A . 80 SER CA 1 1
2 3462 1 1 80 SER CB C 20.545 10.766 22.174 1.00 . A A . 80 SER CB 1 1
2 3463 1 1 80 SER H H 20.518 13.319 22.708 1.00 . A A . 80 SER H 1 1
2 3464 1 1 80 SER HA H 19.989 10.895 24.240 1.00 . A A . 80 SER HA 1 1
2 3465 1 1 80 SER HB2 H 21.321 11.158 21.534 1.00 . A A . 80 SER HB2 1 1
2 3466 1 1 80 SER HB3 H 20.655 9.694 22.257 1.00 . A A . 80 SER HB3 1 1
2 3467 1 1 80 SER HG H 19.238 11.992 21.375 1.00 . A A . 80 SER HG 1 1
2 3468 1 1 80 SER N N 20.289 12.799 23.506 1.00 . A A . 80 SER N 1 1
2 3469 1 1 80 SER O O 23.040 11.509 23.311 1.00 . A A . 80 SER O 1 1
2 3470 1 1 80 SER OXT O 22.266 10.908 25.271 1.00 . A A . 80 SER OXT 1 1
2 3471 1 1 80 SER OG O 19.285 11.051 21.590 1.00 . A A . 80 SER OG 1 1
2 3472 2 1 1 VAL C C 17.521 -2.635 -13.829 1.00 . B B . 1 VAL C 1 1
2 3473 2 1 1 VAL CA C 17.953 -4.070 -14.109 1.00 . B B . 1 VAL CA 1 1
2 3474 2 1 1 VAL CB C 18.143 -4.262 -15.631 1.00 . B B . 1 VAL CB 1 1
2 3475 2 1 1 VAL CG1 C 19.118 -3.234 -16.191 1.00 . B B . 1 VAL CG1 1 1
2 3476 2 1 1 VAL CG2 C 18.625 -5.673 -15.933 1.00 . B B . 1 VAL CG2 1 1
2 3477 2 1 1 VAL H1 H 17.273 -6.004 -13.694 1.00 . B B . 1 VAL H1 1 1
2 3478 2 1 1 VAL H2 H 16.037 -4.897 -14.045 1.00 . B B . 1 VAL H2 1 1
2 3479 2 1 1 VAL H3 H 16.817 -4.847 -12.540 1.00 . B B . 1 VAL H3 1 1
2 3480 2 1 1 VAL HA H 18.900 -4.252 -13.620 1.00 . B B . 1 VAL HA 1 1
2 3481 2 1 1 VAL HB H 17.188 -4.120 -16.115 1.00 . B B . 1 VAL HB 1 1
2 3482 2 1 1 VAL HG11 H 20.080 -3.354 -15.714 1.00 . B B . 1 VAL HG11 1 1
2 3483 2 1 1 VAL HG12 H 18.742 -2.240 -15.999 1.00 . B B . 1 VAL HG12 1 1
2 3484 2 1 1 VAL HG13 H 19.223 -3.380 -17.256 1.00 . B B . 1 VAL HG13 1 1
2 3485 2 1 1 VAL HG21 H 19.565 -5.846 -15.431 1.00 . B B . 1 VAL HG21 1 1
2 3486 2 1 1 VAL HG22 H 18.760 -5.788 -16.999 1.00 . B B . 1 VAL HG22 1 1
2 3487 2 1 1 VAL HG23 H 17.894 -6.386 -15.583 1.00 . B B . 1 VAL HG23 1 1
2 3488 2 1 1 VAL N N 16.954 -5.021 -13.561 1.00 . B B . 1 VAL N 1 1
2 3489 2 1 1 VAL O O 18.159 -1.923 -13.053 1.00 . B B . 1 VAL O 1 1
2 3490 2 1 2 ALA C C 14.649 -1.029 -13.320 1.00 . B B . 2 ALA C 1 1
2 3491 2 1 2 ALA CA C 15.870 -0.905 -14.217 1.00 . B B . 2 ALA CA 1 1
2 3492 2 1 2 ALA CB C 15.511 -0.220 -15.529 1.00 . B B . 2 ALA CB 1 1
2 3493 2 1 2 ALA H H 15.979 -2.826 -15.086 1.00 . B B . 2 ALA H 1 1
2 3494 2 1 2 ALA HA H 16.618 -0.308 -13.713 1.00 . B B . 2 ALA HA 1 1
2 3495 2 1 2 ALA HB1 H 14.768 -0.806 -16.050 1.00 . B B . 2 ALA HB1 1 1
2 3496 2 1 2 ALA HB2 H 16.396 -0.132 -16.143 1.00 . B B . 2 ALA HB2 1 1
2 3497 2 1 2 ALA HB3 H 15.115 0.764 -15.325 1.00 . B B . 2 ALA HB3 1 1
2 3498 2 1 2 ALA N N 16.430 -2.221 -14.455 1.00 . B B . 2 ALA N 1 1
2 3499 2 1 2 ALA O O 13.515 -1.081 -13.800 1.00 . B B . 2 ALA O 1 1
2 3500 2 1 3 SER C C 12.761 -0.266 -11.127 1.00 . B B . 3 SER C 1 1
2 3501 2 1 3 SER CA C 13.846 -1.337 -11.033 1.00 . B B . 3 SER CA 1 1
2 3502 2 1 3 SER CB C 14.451 -1.365 -9.630 1.00 . B B . 3 SER CB 1 1
2 3503 2 1 3 SER H H 15.826 -1.038 -11.709 1.00 . B B . 3 SER H 1 1
2 3504 2 1 3 SER HA H 13.401 -2.299 -11.237 1.00 . B B . 3 SER HA 1 1
2 3505 2 1 3 SER HB2 H 14.864 -0.394 -9.397 1.00 . B B . 3 SER HB2 1 1
2 3506 2 1 3 SER HB3 H 13.683 -1.612 -8.912 1.00 . B B . 3 SER HB3 1 1
2 3507 2 1 3 SER HG H 15.092 -3.215 -9.526 1.00 . B B . 3 SER HG 1 1
2 3508 2 1 3 SER N N 14.900 -1.120 -12.019 1.00 . B B . 3 SER N 1 1
2 3509 2 1 3 SER O O 13.028 0.879 -11.498 1.00 . B B . 3 SER O 1 1
2 3510 2 1 3 SER OG O 15.485 -2.335 -9.546 1.00 . B B . 3 SER OG 1 1
2 3511 2 1 4 LYS C C 10.140 1.002 -9.640 1.00 . B B . 4 LYS C 1 1
2 3512 2 1 4 LYS CA C 10.392 0.230 -10.931 1.00 . B B . 4 LYS CA 1 1
2 3513 2 1 4 LYS CB C 9.155 -0.584 -11.320 1.00 . B B . 4 LYS CB 1 1
2 3514 2 1 4 LYS CD C 6.748 -0.607 -12.014 1.00 . B B . 4 LYS CD 1 1
2 3515 2 1 4 LYS CE C 5.465 0.197 -12.147 1.00 . B B . 4 LYS CE 1 1
2 3516 2 1 4 LYS CG C 7.893 0.245 -11.495 1.00 . B B . 4 LYS CG 1 1
2 3517 2 1 4 LYS H H 11.403 -1.556 -10.440 1.00 . B B . 4 LYS H 1 1
2 3518 2 1 4 LYS HA H 10.608 0.936 -11.720 1.00 . B B . 4 LYS HA 1 1
2 3519 2 1 4 LYS HB2 H 9.355 -1.093 -12.251 1.00 . B B . 4 LYS HB2 1 1
2 3520 2 1 4 LYS HB3 H 8.972 -1.321 -10.552 1.00 . B B . 4 LYS HB3 1 1
2 3521 2 1 4 LYS HD2 H 7.015 -0.999 -12.983 1.00 . B B . 4 LYS HD2 1 1
2 3522 2 1 4 LYS HD3 H 6.580 -1.424 -11.327 1.00 . B B . 4 LYS HD3 1 1
2 3523 2 1 4 LYS HE2 H 5.141 0.501 -11.162 1.00 . B B . 4 LYS HE2 1 1
2 3524 2 1 4 LYS HE3 H 5.665 1.073 -12.747 1.00 . B B . 4 LYS HE3 1 1
2 3525 2 1 4 LYS HG2 H 7.613 0.666 -10.542 1.00 . B B . 4 LYS HG2 1 1
2 3526 2 1 4 LYS HG3 H 8.088 1.040 -12.200 1.00 . B B . 4 LYS HG3 1 1
2 3527 2 1 4 LYS HZ1 H 4.618 -0.780 -13.787 1.00 . B B . 4 LYS HZ1 1 1
2 3528 2 1 4 LYS HZ2 H 3.480 -0.071 -12.750 1.00 . B B . 4 LYS HZ2 1 1
2 3529 2 1 4 LYS HZ3 H 4.264 -1.509 -12.299 1.00 . B B . 4 LYS HZ3 1 1
2 3530 2 1 4 LYS N N 11.538 -0.652 -10.797 1.00 . B B . 4 LYS N 1 1
2 3531 2 1 4 LYS NZ N 4.383 -0.594 -12.790 1.00 . B B . 4 LYS NZ 1 1
2 3532 2 1 4 LYS O O 9.904 0.414 -8.583 1.00 . B B . 4 LYS O 1 1
2 3533 2 1 5 ALA C C 8.734 4.073 -8.917 1.00 . B B . 5 ALA C 1 1
2 3534 2 1 5 ALA CA C 9.934 3.191 -8.609 1.00 . B B . 5 ALA CA 1 1
2 3535 2 1 5 ALA CB C 11.155 4.040 -8.290 1.00 . B B . 5 ALA CB 1 1
2 3536 2 1 5 ALA H H 10.433 2.724 -10.607 1.00 . B B . 5 ALA H 1 1
2 3537 2 1 5 ALA HA H 9.711 2.573 -7.750 1.00 . B B . 5 ALA HA 1 1
2 3538 2 1 5 ALA HB1 H 11.394 4.660 -9.142 1.00 . B B . 5 ALA HB1 1 1
2 3539 2 1 5 ALA HB2 H 11.993 3.397 -8.065 1.00 . B B . 5 ALA HB2 1 1
2 3540 2 1 5 ALA HB3 H 10.944 4.668 -7.436 1.00 . B B . 5 ALA HB3 1 1
2 3541 2 1 5 ALA N N 10.205 2.319 -9.737 1.00 . B B . 5 ALA N 1 1
2 3542 2 1 5 ALA O O 8.718 4.780 -9.924 1.00 . B B . 5 ALA O 1 1
2 3543 2 1 6 ILE C C 6.465 5.995 -7.368 1.00 . B B . 6 ILE C 1 1
2 3544 2 1 6 ILE CA C 6.507 4.776 -8.280 1.00 . B B . 6 ILE CA 1 1
2 3545 2 1 6 ILE CB C 5.252 3.907 -8.053 1.00 . B B . 6 ILE CB 1 1
2 3546 2 1 6 ILE CD1 C 4.129 1.729 -8.770 1.00 . B B . 6 ILE CD1 1 1
2 3547 2 1 6 ILE CG1 C 5.301 2.669 -8.954 1.00 . B B . 6 ILE CG1 1 1
2 3548 2 1 6 ILE CG2 C 3.991 4.717 -8.328 1.00 . B B . 6 ILE CG2 1 1
2 3549 2 1 6 ILE H H 7.811 3.461 -7.255 1.00 . B B . 6 ILE H 1 1
2 3550 2 1 6 ILE HA H 6.506 5.111 -9.308 1.00 . B B . 6 ILE HA 1 1
2 3551 2 1 6 ILE HB H 5.236 3.595 -7.020 1.00 . B B . 6 ILE HB 1 1
2 3552 2 1 6 ILE HD11 H 4.102 1.382 -7.747 1.00 . B B . 6 ILE HD11 1 1
2 3553 2 1 6 ILE HD12 H 4.237 0.884 -9.433 1.00 . B B . 6 ILE HD12 1 1
2 3554 2 1 6 ILE HD13 H 3.210 2.251 -8.998 1.00 . B B . 6 ILE HD13 1 1
2 3555 2 1 6 ILE HG12 H 5.311 2.986 -9.986 1.00 . B B . 6 ILE HG12 1 1
2 3556 2 1 6 ILE HG13 H 6.206 2.117 -8.744 1.00 . B B . 6 ILE HG13 1 1
2 3557 2 1 6 ILE HG21 H 4.003 5.064 -9.350 1.00 . B B . 6 ILE HG21 1 1
2 3558 2 1 6 ILE HG22 H 3.954 5.565 -7.660 1.00 . B B . 6 ILE HG22 1 1
2 3559 2 1 6 ILE HG23 H 3.122 4.095 -8.169 1.00 . B B . 6 ILE HG23 1 1
2 3560 2 1 6 ILE N N 7.727 4.018 -8.063 1.00 . B B . 6 ILE N 1 1
2 3561 2 1 6 ILE O O 6.486 5.873 -6.142 1.00 . B B . 6 ILE O 1 1
2 3562 2 1 7 PHE C C 4.984 8.908 -7.033 1.00 . B B . 7 PHE C 1 1
2 3563 2 1 7 PHE CA C 6.411 8.419 -7.242 1.00 . B B . 7 PHE CA 1 1
2 3564 2 1 7 PHE CB C 7.233 9.467 -7.999 1.00 . B B . 7 PHE CB 1 1
2 3565 2 1 7 PHE CD1 C 8.033 11.011 -6.189 1.00 . B B . 7 PHE CD1 1 1
2 3566 2 1 7 PHE CD2 C 6.566 11.882 -7.854 1.00 . B B . 7 PHE CD2 1 1
2 3567 2 1 7 PHE CE1 C 8.079 12.250 -5.578 1.00 . B B . 7 PHE CE1 1 1
2 3568 2 1 7 PHE CE2 C 6.608 13.122 -7.247 1.00 . B B . 7 PHE CE2 1 1
2 3569 2 1 7 PHE CG C 7.277 10.813 -7.332 1.00 . B B . 7 PHE CG 1 1
2 3570 2 1 7 PHE CZ C 7.365 13.307 -6.108 1.00 . B B . 7 PHE CZ 1 1
2 3571 2 1 7 PHE H H 6.356 7.188 -8.959 1.00 . B B . 7 PHE H 1 1
2 3572 2 1 7 PHE HA H 6.865 8.242 -6.278 1.00 . B B . 7 PHE HA 1 1
2 3573 2 1 7 PHE HB2 H 8.249 9.115 -8.094 1.00 . B B . 7 PHE HB2 1 1
2 3574 2 1 7 PHE HB3 H 6.811 9.599 -8.985 1.00 . B B . 7 PHE HB3 1 1
2 3575 2 1 7 PHE HD1 H 8.592 10.186 -5.774 1.00 . B B . 7 PHE HD1 1 1
2 3576 2 1 7 PHE HD2 H 5.973 11.740 -8.745 1.00 . B B . 7 PHE HD2 1 1
2 3577 2 1 7 PHE HE1 H 8.672 12.391 -4.687 1.00 . B B . 7 PHE HE1 1 1
2 3578 2 1 7 PHE HE2 H 6.047 13.947 -7.664 1.00 . B B . 7 PHE HE2 1 1
2 3579 2 1 7 PHE HZ H 7.399 14.276 -5.632 1.00 . B B . 7 PHE HZ 1 1
2 3580 2 1 7 PHE N N 6.413 7.166 -7.976 1.00 . B B . 7 PHE N 1 1
2 3581 2 1 7 PHE O O 4.236 9.095 -7.992 1.00 . B B . 7 PHE O 1 1
2 3582 2 1 8 TYR C C 3.368 11.052 -4.995 1.00 . B B . 8 TYR C 1 1
2 3583 2 1 8 TYR CA C 3.289 9.602 -5.441 1.00 . B B . 8 TYR CA 1 1
2 3584 2 1 8 TYR CB C 2.654 8.762 -4.330 1.00 . B B . 8 TYR CB 1 1
2 3585 2 1 8 TYR CD1 C 0.809 7.318 -5.260 1.00 . B B . 8 TYR CD1 1 1
2 3586 2 1 8 TYR CD2 C 2.893 6.280 -4.749 1.00 . B B . 8 TYR CD2 1 1
2 3587 2 1 8 TYR CE1 C 0.299 6.103 -5.678 1.00 . B B . 8 TYR CE1 1 1
2 3588 2 1 8 TYR CE2 C 2.390 5.060 -5.163 1.00 . B B . 8 TYR CE2 1 1
2 3589 2 1 8 TYR CG C 2.111 7.428 -4.790 1.00 . B B . 8 TYR CG 1 1
2 3590 2 1 8 TYR CZ C 1.093 4.978 -5.627 1.00 . B B . 8 TYR CZ 1 1
2 3591 2 1 8 TYR H H 5.251 8.915 -5.055 1.00 . B B . 8 TYR H 1 1
2 3592 2 1 8 TYR HA H 2.673 9.540 -6.326 1.00 . B B . 8 TYR HA 1 1
2 3593 2 1 8 TYR HB2 H 3.396 8.569 -3.570 1.00 . B B . 8 TYR HB2 1 1
2 3594 2 1 8 TYR HB3 H 1.838 9.320 -3.893 1.00 . B B . 8 TYR HB3 1 1
2 3595 2 1 8 TYR HD1 H 0.188 8.201 -5.299 1.00 . B B . 8 TYR HD1 1 1
2 3596 2 1 8 TYR HD2 H 3.907 6.347 -4.385 1.00 . B B . 8 TYR HD2 1 1
2 3597 2 1 8 TYR HE1 H -0.716 6.040 -6.042 1.00 . B B . 8 TYR HE1 1 1
2 3598 2 1 8 TYR HE2 H 3.012 4.178 -5.123 1.00 . B B . 8 TYR HE2 1 1
2 3599 2 1 8 TYR HH H 0.055 3.891 -6.833 1.00 . B B . 8 TYR HH 1 1
2 3600 2 1 8 TYR N N 4.612 9.101 -5.779 1.00 . B B . 8 TYR N 1 1
2 3601 2 1 8 TYR O O 4.107 11.384 -4.066 1.00 . B B . 8 TYR O 1 1
2 3602 2 1 8 TYR OH O 0.587 3.765 -6.039 1.00 . B B . 8 TYR OH 1 1
2 3603 2 1 9 HIS C C 1.129 13.821 -5.280 1.00 . B B . 9 HIS C 1 1
2 3604 2 1 9 HIS CA C 2.568 13.317 -5.279 1.00 . B B . 9 HIS CA 1 1
2 3605 2 1 9 HIS CB C 3.449 14.169 -6.204 1.00 . B B . 9 HIS CB 1 1
2 3606 2 1 9 HIS CD2 C 2.800 13.404 -8.584 1.00 . B B . 9 HIS CD2 1 1
2 3607 2 1 9 HIS CE1 C 2.177 15.350 -9.333 1.00 . B B . 9 HIS CE1 1 1
2 3608 2 1 9 HIS CG C 2.932 14.325 -7.601 1.00 . B B . 9 HIS CG 1 1
2 3609 2 1 9 HIS H H 2.070 11.598 -6.415 1.00 . B B . 9 HIS H 1 1
2 3610 2 1 9 HIS HA H 2.953 13.391 -4.272 1.00 . B B . 9 HIS HA 1 1
2 3611 2 1 9 HIS HB2 H 3.544 15.157 -5.779 1.00 . B B . 9 HIS HB2 1 1
2 3612 2 1 9 HIS HB3 H 4.429 13.717 -6.264 1.00 . B B . 9 HIS HB3 1 1
2 3613 2 1 9 HIS HD2 H 3.025 12.350 -8.516 1.00 . B B . 9 HIS HD2 1 1
2 3614 2 1 9 HIS HE1 H 1.815 16.126 -9.993 1.00 . B B . 9 HIS HE1 1 1
2 3615 2 1 9 HIS HE2 H 2.329 13.722 -10.604 1.00 . B B . 9 HIS HE2 1 1
2 3616 2 1 9 HIS N N 2.614 11.914 -5.657 1.00 . B B . 9 HIS N 1 1
2 3617 2 1 9 HIS ND1 N 2.534 15.549 -8.077 1.00 . B B . 9 HIS ND1 1 1
2 3618 2 1 9 HIS NE2 N 2.320 14.065 -9.686 1.00 . B B . 9 HIS NE2 1 1
2 3619 2 1 9 HIS O O 0.218 13.114 -5.711 1.00 . B B . 9 HIS O 1 1
2 3620 2 1 10 ALA C C -0.537 16.914 -5.436 1.00 . B B . 10 ALA C 1 1
2 3621 2 1 10 ALA CA C -0.408 15.599 -4.675 1.00 . B B . 10 ALA CA 1 1
2 3622 2 1 10 ALA CB C -0.758 15.800 -3.209 1.00 . B B . 10 ALA CB 1 1
2 3623 2 1 10 ALA H H 1.703 15.575 -4.517 1.00 . B B . 10 ALA H 1 1
2 3624 2 1 10 ALA HA H -1.106 14.885 -5.090 1.00 . B B . 10 ALA HA 1 1
2 3625 2 1 10 ALA HB1 H -1.780 16.141 -3.125 1.00 . B B . 10 ALA HB1 1 1
2 3626 2 1 10 ALA HB2 H -0.097 16.538 -2.779 1.00 . B B . 10 ALA HB2 1 1
2 3627 2 1 10 ALA HB3 H -0.645 14.865 -2.681 1.00 . B B . 10 ALA HB3 1 1
2 3628 2 1 10 ALA N N 0.930 15.039 -4.796 1.00 . B B . 10 ALA N 1 1
2 3629 2 1 10 ALA O O -1.601 17.535 -5.439 1.00 . B B . 10 ALA O 1 1
2 3630 2 1 11 GLY C C 0.871 19.784 -5.956 1.00 . B B . 11 GLY C 1 1
2 3631 2 1 11 GLY CA C 0.534 18.584 -6.821 1.00 . B B . 11 GLY CA 1 1
2 3632 2 1 11 GLY H H 1.360 16.789 -6.062 1.00 . B B . 11 GLY H 1 1
2 3633 2 1 11 GLY HA2 H 1.255 18.520 -7.623 1.00 . B B . 11 GLY HA2 1 1
2 3634 2 1 11 GLY HA3 H -0.449 18.726 -7.246 1.00 . B B . 11 GLY HA3 1 1
2 3635 2 1 11 GLY N N 0.546 17.336 -6.078 1.00 . B B . 11 GLY N 1 1
2 3636 2 1 11 GLY O O 0.965 20.906 -6.449 1.00 . B B . 11 GLY O 1 1
2 3637 2 1 12 CYS C C 2.832 21.054 -3.882 1.00 . B B . 12 CYS C 1 1
2 3638 2 1 12 CYS CA C 1.377 20.610 -3.723 1.00 . B B . 12 CYS CA 1 1
2 3639 2 1 12 CYS CB C 1.115 20.127 -2.294 1.00 . B B . 12 CYS CB 1 1
2 3640 2 1 12 CYS H H 0.985 18.628 -4.338 1.00 . B B . 12 CYS H 1 1
2 3641 2 1 12 CYS HA H 0.730 21.448 -3.935 1.00 . B B . 12 CYS HA 1 1
2 3642 2 1 12 CYS HB2 H 1.413 20.899 -1.601 1.00 . B B . 12 CYS HB2 1 1
2 3643 2 1 12 CYS HB3 H 0.060 19.933 -2.177 1.00 . B B . 12 CYS HB3 1 1
2 3644 2 1 12 CYS HG H 1.691 18.324 -0.589 1.00 . B B . 12 CYS HG 1 1
2 3645 2 1 12 CYS N N 1.058 19.546 -4.665 1.00 . B B . 12 CYS N 1 1
2 3646 2 1 12 CYS O O 3.641 20.327 -4.458 1.00 . B B . 12 CYS O 1 1
2 3647 2 1 12 CYS SG S 2.007 18.618 -1.850 1.00 . B B . 12 CYS SG 1 1
2 3648 2 1 13 PRO C C 5.635 21.824 -3.019 1.00 . B B . 13 PRO C 1 1
2 3649 2 1 13 PRO CA C 4.548 22.805 -3.469 1.00 . B B . 13 PRO CA 1 1
2 3650 2 1 13 PRO CB C 4.502 24.006 -2.528 1.00 . B B . 13 PRO CB 1 1
2 3651 2 1 13 PRO CD C 2.268 23.185 -2.683 1.00 . B B . 13 PRO CD 1 1
2 3652 2 1 13 PRO CG C 3.080 24.442 -2.549 1.00 . B B . 13 PRO CG 1 1
2 3653 2 1 13 PRO HA H 4.766 23.142 -4.471 1.00 . B B . 13 PRO HA 1 1
2 3654 2 1 13 PRO HB2 H 4.809 23.703 -1.537 1.00 . B B . 13 PRO HB2 1 1
2 3655 2 1 13 PRO HB3 H 5.157 24.782 -2.895 1.00 . B B . 13 PRO HB3 1 1
2 3656 2 1 13 PRO HD2 H 1.997 22.806 -1.708 1.00 . B B . 13 PRO HD2 1 1
2 3657 2 1 13 PRO HD3 H 1.384 23.368 -3.276 1.00 . B B . 13 PRO HD3 1 1
2 3658 2 1 13 PRO HG2 H 2.838 24.951 -1.628 1.00 . B B . 13 PRO HG2 1 1
2 3659 2 1 13 PRO HG3 H 2.907 25.092 -3.395 1.00 . B B . 13 PRO HG3 1 1
2 3660 2 1 13 PRO N N 3.183 22.253 -3.375 1.00 . B B . 13 PRO N 1 1
2 3661 2 1 13 PRO O O 6.753 21.844 -3.535 1.00 . B B . 13 PRO O 1 1
2 3662 2 1 14 VAL C C 6.660 18.995 -2.667 1.00 . B B . 14 VAL C 1 1
2 3663 2 1 14 VAL CA C 6.242 19.968 -1.560 1.00 . B B . 14 VAL CA 1 1
2 3664 2 1 14 VAL CB C 5.641 19.173 -0.378 1.00 . B B . 14 VAL CB 1 1
2 3665 2 1 14 VAL CG1 C 6.687 18.261 0.251 1.00 . B B . 14 VAL CG1 1 1
2 3666 2 1 14 VAL CG2 C 5.057 20.118 0.663 1.00 . B B . 14 VAL CG2 1 1
2 3667 2 1 14 VAL H H 4.393 20.992 -1.694 1.00 . B B . 14 VAL H 1 1
2 3668 2 1 14 VAL HA H 7.117 20.494 -1.206 1.00 . B B . 14 VAL HA 1 1
2 3669 2 1 14 VAL HB H 4.842 18.554 -0.759 1.00 . B B . 14 VAL HB 1 1
2 3670 2 1 14 VAL HG11 H 7.050 17.564 -0.490 1.00 . B B . 14 VAL HG11 1 1
2 3671 2 1 14 VAL HG12 H 6.244 17.716 1.071 1.00 . B B . 14 VAL HG12 1 1
2 3672 2 1 14 VAL HG13 H 7.509 18.857 0.618 1.00 . B B . 14 VAL HG13 1 1
2 3673 2 1 14 VAL HG21 H 5.832 20.776 1.027 1.00 . B B . 14 VAL HG21 1 1
2 3674 2 1 14 VAL HG22 H 4.658 19.543 1.486 1.00 . B B . 14 VAL HG22 1 1
2 3675 2 1 14 VAL HG23 H 4.267 20.704 0.217 1.00 . B B . 14 VAL HG23 1 1
2 3676 2 1 14 VAL N N 5.298 20.958 -2.068 1.00 . B B . 14 VAL N 1 1
2 3677 2 1 14 VAL O O 7.785 18.488 -2.678 1.00 . B B . 14 VAL O 1 1
2 3678 2 1 15 CYS C C 7.091 18.382 -5.640 1.00 . B B . 15 CYS C 1 1
2 3679 2 1 15 CYS CA C 6.013 17.836 -4.710 1.00 . B B . 15 CYS CA 1 1
2 3680 2 1 15 CYS CB C 4.727 17.585 -5.501 1.00 . B B . 15 CYS CB 1 1
2 3681 2 1 15 CYS H H 4.903 19.250 -3.591 1.00 . B B . 15 CYS H 1 1
2 3682 2 1 15 CYS HA H 6.354 16.905 -4.284 1.00 . B B . 15 CYS HA 1 1
2 3683 2 1 15 CYS HB2 H 4.449 18.491 -6.018 1.00 . B B . 15 CYS HB2 1 1
2 3684 2 1 15 CYS HB3 H 4.906 16.803 -6.225 1.00 . B B . 15 CYS HB3 1 1
2 3685 2 1 15 CYS HG H 3.297 17.856 -3.403 1.00 . B B . 15 CYS HG 1 1
2 3686 2 1 15 CYS N N 5.758 18.766 -3.616 1.00 . B B . 15 CYS N 1 1
2 3687 2 1 15 CYS O O 7.875 17.623 -6.205 1.00 . B B . 15 CYS O 1 1
2 3688 2 1 15 CYS SG S 3.319 17.083 -4.483 1.00 . B B . 15 CYS SG 1 1
2 3689 2 1 16 VAL C C 9.518 20.045 -6.257 1.00 . B B . 16 VAL C 1 1
2 3690 2 1 16 VAL CA C 8.082 20.367 -6.659 1.00 . B B . 16 VAL CA 1 1
2 3691 2 1 16 VAL CB C 7.883 21.898 -6.647 1.00 . B B . 16 VAL CB 1 1
2 3692 2 1 16 VAL CG1 C 8.791 22.573 -7.662 1.00 . B B . 16 VAL CG1 1 1
2 3693 2 1 16 VAL CG2 C 6.428 22.248 -6.913 1.00 . B B . 16 VAL CG2 1 1
2 3694 2 1 16 VAL H H 6.512 20.254 -5.247 1.00 . B B . 16 VAL H 1 1
2 3695 2 1 16 VAL HA H 7.908 20.008 -7.663 1.00 . B B . 16 VAL HA 1 1
2 3696 2 1 16 VAL HB H 8.143 22.266 -5.665 1.00 . B B . 16 VAL HB 1 1
2 3697 2 1 16 VAL HG11 H 8.559 22.208 -8.652 1.00 . B B . 16 VAL HG11 1 1
2 3698 2 1 16 VAL HG12 H 9.822 22.348 -7.428 1.00 . B B . 16 VAL HG12 1 1
2 3699 2 1 16 VAL HG13 H 8.639 23.642 -7.627 1.00 . B B . 16 VAL HG13 1 1
2 3700 2 1 16 VAL HG21 H 5.805 21.814 -6.144 1.00 . B B . 16 VAL HG21 1 1
2 3701 2 1 16 VAL HG22 H 6.134 21.857 -7.877 1.00 . B B . 16 VAL HG22 1 1
2 3702 2 1 16 VAL HG23 H 6.309 23.321 -6.909 1.00 . B B . 16 VAL HG23 1 1
2 3703 2 1 16 VAL N N 7.133 19.705 -5.771 1.00 . B B . 16 VAL N 1 1
2 3704 2 1 16 VAL O O 10.336 19.661 -7.094 1.00 . B B . 16 VAL O 1 1
2 3705 2 1 17 SER C C 11.547 18.468 -4.726 1.00 . B B . 17 SER C 1 1
2 3706 2 1 17 SER CA C 11.131 19.911 -4.435 1.00 . B B . 17 SER CA 1 1
2 3707 2 1 17 SER CB C 11.139 20.170 -2.927 1.00 . B B . 17 SER CB 1 1
2 3708 2 1 17 SER H H 9.101 20.488 -4.354 1.00 . B B . 17 SER H 1 1
2 3709 2 1 17 SER HA H 11.828 20.582 -4.913 1.00 . B B . 17 SER HA 1 1
2 3710 2 1 17 SER HB2 H 10.539 19.421 -2.431 1.00 . B B . 17 SER HB2 1 1
2 3711 2 1 17 SER HB3 H 12.152 20.120 -2.559 1.00 . B B . 17 SER HB3 1 1
2 3712 2 1 17 SER HG H 11.180 22.136 -3.014 1.00 . B B . 17 SER HG 1 1
2 3713 2 1 17 SER N N 9.804 20.185 -4.967 1.00 . B B . 17 SER N 1 1
2 3714 2 1 17 SER O O 12.655 18.210 -5.206 1.00 . B B . 17 SER O 1 1
2 3715 2 1 17 SER OG O 10.605 21.451 -2.629 1.00 . B B . 17 SER OG 1 1
2 3716 2 1 18 ALA C C 11.092 15.789 -6.131 1.00 . B B . 18 ALA C 1 1
2 3717 2 1 18 ALA CA C 10.921 16.120 -4.651 1.00 . B B . 18 ALA CA 1 1
2 3718 2 1 18 ALA CB C 9.810 15.280 -4.040 1.00 . B B . 18 ALA CB 1 1
2 3719 2 1 18 ALA H H 9.761 17.807 -4.124 1.00 . B B . 18 ALA H 1 1
2 3720 2 1 18 ALA HA H 11.840 15.888 -4.133 1.00 . B B . 18 ALA HA 1 1
2 3721 2 1 18 ALA HB1 H 9.701 15.531 -2.995 1.00 . B B . 18 ALA HB1 1 1
2 3722 2 1 18 ALA HB2 H 10.058 14.233 -4.135 1.00 . B B . 18 ALA HB2 1 1
2 3723 2 1 18 ALA HB3 H 8.882 15.477 -4.557 1.00 . B B . 18 ALA HB3 1 1
2 3724 2 1 18 ALA N N 10.642 17.535 -4.457 1.00 . B B . 18 ALA N 1 1
2 3725 2 1 18 ALA O O 11.918 14.956 -6.499 1.00 . B B . 18 ALA O 1 1
2 3726 2 1 19 GLU C C 11.714 16.631 -8.990 1.00 . B B . 19 GLU C 1 1
2 3727 2 1 19 GLU CA C 10.361 16.229 -8.410 1.00 . B B . 19 GLU CA 1 1
2 3728 2 1 19 GLU CB C 9.250 17.027 -9.093 1.00 . B B . 19 GLU CB 1 1
2 3729 2 1 19 GLU CD C 8.215 17.792 -11.258 1.00 . B B . 19 GLU CD 1 1
2 3730 2 1 19 GLU CG C 9.223 16.874 -10.604 1.00 . B B . 19 GLU CG 1 1
2 3731 2 1 19 GLU H H 9.684 17.119 -6.615 1.00 . B B . 19 GLU H 1 1
2 3732 2 1 19 GLU HA H 10.200 15.177 -8.588 1.00 . B B . 19 GLU HA 1 1
2 3733 2 1 19 GLU HB2 H 8.298 16.696 -8.706 1.00 . B B . 19 GLU HB2 1 1
2 3734 2 1 19 GLU HB3 H 9.379 18.074 -8.860 1.00 . B B . 19 GLU HB3 1 1
2 3735 2 1 19 GLU HG2 H 10.204 17.104 -10.994 1.00 . B B . 19 GLU HG2 1 1
2 3736 2 1 19 GLU HG3 H 8.969 15.853 -10.845 1.00 . B B . 19 GLU HG3 1 1
2 3737 2 1 19 GLU N N 10.316 16.455 -6.972 1.00 . B B . 19 GLU N 1 1
2 3738 2 1 19 GLU O O 12.416 15.816 -9.589 1.00 . B B . 19 GLU O 1 1
2 3739 2 1 19 GLU OE1 O 7.004 17.517 -11.161 1.00 . B B . 19 GLU OE1 1 1
2 3740 2 1 19 GLU OE2 O 8.629 18.802 -11.870 1.00 . B B . 19 GLU OE2 1 1
2 3741 2 1 20 GLN C C 14.549 17.821 -8.905 1.00 . B B . 20 GLN C 1 1
2 3742 2 1 20 GLN CA C 13.263 18.453 -9.420 1.00 . B B . 20 GLN CA 1 1
2 3743 2 1 20 GLN CB C 13.300 19.960 -9.199 1.00 . B B . 20 GLN CB 1 1
2 3744 2 1 20 GLN CD C 12.062 22.147 -9.413 1.00 . B B . 20 GLN CD 1 1
2 3745 2 1 20 GLN CG C 12.027 20.654 -9.643 1.00 . B B . 20 GLN CG 1 1
2 3746 2 1 20 GLN H H 11.539 18.449 -8.189 1.00 . B B . 20 GLN H 1 1
2 3747 2 1 20 GLN HA H 13.187 18.260 -10.479 1.00 . B B . 20 GLN HA 1 1
2 3748 2 1 20 GLN HB2 H 13.448 20.158 -8.147 1.00 . B B . 20 GLN HB2 1 1
2 3749 2 1 20 GLN HB3 H 14.125 20.376 -9.757 1.00 . B B . 20 GLN HB3 1 1
2 3750 2 1 20 GLN HE21 H 10.822 22.425 -10.940 1.00 . B B . 20 GLN HE21 1 1
2 3751 2 1 20 GLN HE22 H 11.323 23.858 -10.095 1.00 . B B . 20 GLN HE22 1 1
2 3752 2 1 20 GLN HG2 H 11.882 20.472 -10.698 1.00 . B B . 20 GLN HG2 1 1
2 3753 2 1 20 GLN HG3 H 11.196 20.240 -9.091 1.00 . B B . 20 GLN HG3 1 1
2 3754 2 1 20 GLN N N 12.081 17.885 -8.784 1.00 . B B . 20 GLN N 1 1
2 3755 2 1 20 GLN NE2 N 11.335 22.883 -10.234 1.00 . B B . 20 GLN NE2 1 1
2 3756 2 1 20 GLN O O 15.528 17.709 -9.639 1.00 . B B . 20 GLN O 1 1
2 3757 2 1 20 GLN OE1 O 12.732 22.637 -8.503 1.00 . B B . 20 GLN OE1 1 1
2 3758 2 1 21 ALA C C 15.703 15.323 -6.991 1.00 . B B . 21 ALA C 1 1
2 3759 2 1 21 ALA CA C 15.752 16.846 -7.055 1.00 . B B . 21 ALA CA 1 1
2 3760 2 1 21 ALA CB C 15.975 17.432 -5.674 1.00 . B B . 21 ALA CB 1 1
2 3761 2 1 21 ALA H H 13.731 17.478 -7.114 1.00 . B B . 21 ALA H 1 1
2 3762 2 1 21 ALA HA H 16.587 17.137 -7.675 1.00 . B B . 21 ALA HA 1 1
2 3763 2 1 21 ALA HB1 H 15.167 17.135 -5.022 1.00 . B B . 21 ALA HB1 1 1
2 3764 2 1 21 ALA HB2 H 16.006 18.509 -5.742 1.00 . B B . 21 ALA HB2 1 1
2 3765 2 1 21 ALA HB3 H 16.911 17.069 -5.276 1.00 . B B . 21 ALA HB3 1 1
2 3766 2 1 21 ALA N N 14.550 17.404 -7.649 1.00 . B B . 21 ALA N 1 1
2 3767 2 1 21 ALA O O 16.483 14.648 -7.652 1.00 . B B . 21 ALA O 1 1
2 3768 2 1 22 VAL C C 14.425 12.551 -7.223 1.00 . B B . 22 VAL C 1 1
2 3769 2 1 22 VAL CA C 14.729 13.346 -5.952 1.00 . B B . 22 VAL CA 1 1
2 3770 2 1 22 VAL CB C 13.687 12.999 -4.866 1.00 . B B . 22 VAL CB 1 1
2 3771 2 1 22 VAL CG1 C 13.737 11.517 -4.524 1.00 . B B . 22 VAL CG1 1 1
2 3772 2 1 22 VAL CG2 C 13.912 13.844 -3.620 1.00 . B B . 22 VAL CG2 1 1
2 3773 2 1 22 VAL H H 14.100 15.365 -5.801 1.00 . B B . 22 VAL H 1 1
2 3774 2 1 22 VAL HA H 15.701 13.050 -5.587 1.00 . B B . 22 VAL HA 1 1
2 3775 2 1 22 VAL HB H 12.704 13.224 -5.253 1.00 . B B . 22 VAL HB 1 1
2 3776 2 1 22 VAL HG11 H 12.994 11.296 -3.772 1.00 . B B . 22 VAL HG11 1 1
2 3777 2 1 22 VAL HG12 H 14.718 11.268 -4.146 1.00 . B B . 22 VAL HG12 1 1
2 3778 2 1 22 VAL HG13 H 13.535 10.936 -5.412 1.00 . B B . 22 VAL HG13 1 1
2 3779 2 1 22 VAL HG21 H 13.821 14.890 -3.873 1.00 . B B . 22 VAL HG21 1 1
2 3780 2 1 22 VAL HG22 H 14.900 13.652 -3.228 1.00 . B B . 22 VAL HG22 1 1
2 3781 2 1 22 VAL HG23 H 13.174 13.589 -2.874 1.00 . B B . 22 VAL HG23 1 1
2 3782 2 1 22 VAL N N 14.774 14.785 -6.210 1.00 . B B . 22 VAL N 1 1
2 3783 2 1 22 VAL O O 15.099 11.562 -7.520 1.00 . B B . 22 VAL O 1 1
2 3784 2 1 23 ALA C C 14.047 12.495 -10.328 1.00 . B B . 23 ALA C 1 1
2 3785 2 1 23 ALA CA C 13.029 12.297 -9.204 1.00 . B B . 23 ALA CA 1 1
2 3786 2 1 23 ALA CB C 11.647 12.752 -9.649 1.00 . B B . 23 ALA CB 1 1
2 3787 2 1 23 ALA H H 12.949 13.813 -7.720 1.00 . B B . 23 ALA H 1 1
2 3788 2 1 23 ALA HA H 12.973 11.242 -8.973 1.00 . B B . 23 ALA HA 1 1
2 3789 2 1 23 ALA HB1 H 11.349 12.194 -10.525 1.00 . B B . 23 ALA HB1 1 1
2 3790 2 1 23 ALA HB2 H 11.674 13.806 -9.885 1.00 . B B . 23 ALA HB2 1 1
2 3791 2 1 23 ALA HB3 H 10.937 12.580 -8.854 1.00 . B B . 23 ALA HB3 1 1
2 3792 2 1 23 ALA N N 13.430 12.997 -7.985 1.00 . B B . 23 ALA N 1 1
2 3793 2 1 23 ALA O O 13.907 11.925 -11.412 1.00 . B B . 23 ALA O 1 1
2 3794 2 1 24 ASN C C 17.438 12.901 -10.515 1.00 . B B . 24 ASN C 1 1
2 3795 2 1 24 ASN CA C 16.140 13.508 -11.030 1.00 . B B . 24 ASN CA 1 1
2 3796 2 1 24 ASN CB C 16.328 14.993 -11.344 1.00 . B B . 24 ASN CB 1 1
2 3797 2 1 24 ASN CG C 15.317 15.500 -12.355 1.00 . B B . 24 ASN CG 1 1
2 3798 2 1 24 ASN H H 15.081 13.797 -9.220 1.00 . B B . 24 ASN H 1 1
2 3799 2 1 24 ASN HA H 15.861 12.995 -11.939 1.00 . B B . 24 ASN HA 1 1
2 3800 2 1 24 ASN HB2 H 16.219 15.564 -10.435 1.00 . B B . 24 ASN HB2 1 1
2 3801 2 1 24 ASN HB3 H 17.320 15.146 -11.745 1.00 . B B . 24 ASN HB3 1 1
2 3802 2 1 24 ASN HD21 H 14.033 15.961 -10.911 1.00 . B B . 24 ASN HD21 1 1
2 3803 2 1 24 ASN HD22 H 13.504 16.300 -12.527 1.00 . B B . 24 ASN HD22 1 1
2 3804 2 1 24 ASN N N 15.060 13.312 -10.072 1.00 . B B . 24 ASN N 1 1
2 3805 2 1 24 ASN ND2 N 14.173 15.966 -11.882 1.00 . B B . 24 ASN ND2 1 1
2 3806 2 1 24 ASN O O 18.380 12.687 -11.280 1.00 . B B . 24 ASN O 1 1
2 3807 2 1 24 ASN OD1 O 15.559 15.462 -13.561 1.00 . B B . 24 ASN OD1 1 1
2 3808 2 1 25 ALA C C 18.712 10.528 -9.075 1.00 . B B . 25 ALA C 1 1
2 3809 2 1 25 ALA CA C 18.629 11.970 -8.606 1.00 . B B . 25 ALA CA 1 1
2 3810 2 1 25 ALA CB C 18.540 12.036 -7.088 1.00 . B B . 25 ALA CB 1 1
2 3811 2 1 25 ALA H H 16.723 12.878 -8.648 1.00 . B B . 25 ALA H 1 1
2 3812 2 1 25 ALA HA H 19.522 12.495 -8.918 1.00 . B B . 25 ALA HA 1 1
2 3813 2 1 25 ALA HB1 H 18.500 13.069 -6.774 1.00 . B B . 25 ALA HB1 1 1
2 3814 2 1 25 ALA HB2 H 19.407 11.561 -6.655 1.00 . B B . 25 ALA HB2 1 1
2 3815 2 1 25 ALA HB3 H 17.647 11.525 -6.758 1.00 . B B . 25 ALA HB3 1 1
2 3816 2 1 25 ALA N N 17.481 12.625 -9.215 1.00 . B B . 25 ALA N 1 1
2 3817 2 1 25 ALA O O 19.779 10.042 -9.456 1.00 . B B . 25 ALA O 1 1
2 3818 2 1 26 ILE C C 17.317 8.604 -11.101 1.00 . B B . 26 ILE C 1 1
2 3819 2 1 26 ILE CA C 17.484 8.509 -9.591 1.00 . B B . 26 ILE CA 1 1
2 3820 2 1 26 ILE CB C 16.311 7.719 -8.975 1.00 . B B . 26 ILE CB 1 1
2 3821 2 1 26 ILE CD1 C 15.359 6.891 -6.760 1.00 . B B . 26 ILE CD1 1 1
2 3822 2 1 26 ILE CG1 C 16.483 7.625 -7.456 1.00 . B B . 26 ILE CG1 1 1
2 3823 2 1 26 ILE CG2 C 16.222 6.329 -9.594 1.00 . B B . 26 ILE CG2 1 1
2 3824 2 1 26 ILE H H 16.778 10.267 -8.657 1.00 . B B . 26 ILE H 1 1
2 3825 2 1 26 ILE HA H 18.407 7.990 -9.369 1.00 . B B . 26 ILE HA 1 1
2 3826 2 1 26 ILE HB H 15.395 8.245 -9.196 1.00 . B B . 26 ILE HB 1 1
2 3827 2 1 26 ILE HD11 H 15.311 5.877 -7.127 1.00 . B B . 26 ILE HD11 1 1
2 3828 2 1 26 ILE HD12 H 14.424 7.392 -6.961 1.00 . B B . 26 ILE HD12 1 1
2 3829 2 1 26 ILE HD13 H 15.540 6.881 -5.695 1.00 . B B . 26 ILE HD13 1 1
2 3830 2 1 26 ILE HG12 H 17.403 7.105 -7.235 1.00 . B B . 26 ILE HG12 1 1
2 3831 2 1 26 ILE HG13 H 16.533 8.623 -7.044 1.00 . B B . 26 ILE HG13 1 1
2 3832 2 1 26 ILE HG21 H 15.396 5.791 -9.152 1.00 . B B . 26 ILE HG21 1 1
2 3833 2 1 26 ILE HG22 H 17.141 5.793 -9.411 1.00 . B B . 26 ILE HG22 1 1
2 3834 2 1 26 ILE HG23 H 16.063 6.420 -10.659 1.00 . B B . 26 ILE HG23 1 1
2 3835 2 1 26 ILE N N 17.577 9.849 -9.045 1.00 . B B . 26 ILE N 1 1
2 3836 2 1 26 ILE O O 16.294 9.082 -11.593 1.00 . B B . 26 ILE O 1 1
2 3837 2 1 27 ASP C C 17.331 7.505 -13.971 1.00 . B B . 27 ASP C 1 1
2 3838 2 1 27 ASP CA C 18.382 8.363 -13.269 1.00 . B B . 27 ASP CA 1 1
2 3839 2 1 27 ASP CB C 19.774 8.029 -13.801 1.00 . B B . 27 ASP CB 1 1
2 3840 2 1 27 ASP CG C 19.991 8.558 -15.201 1.00 . B B . 27 ASP CG 1 1
2 3841 2 1 27 ASP H H 19.078 7.715 -11.380 1.00 . B B . 27 ASP H 1 1
2 3842 2 1 27 ASP HA H 18.173 9.402 -13.471 1.00 . B B . 27 ASP HA 1 1
2 3843 2 1 27 ASP HB2 H 20.517 8.468 -13.151 1.00 . B B . 27 ASP HB2 1 1
2 3844 2 1 27 ASP HB3 H 19.901 6.957 -13.815 1.00 . B B . 27 ASP HB3 1 1
2 3845 2 1 27 ASP N N 18.338 8.175 -11.825 1.00 . B B . 27 ASP N 1 1
2 3846 2 1 27 ASP O O 17.274 6.290 -13.765 1.00 . B B . 27 ASP O 1 1
2 3847 2 1 27 ASP OD1 O 19.622 7.865 -16.169 1.00 . B B . 27 ASP OD1 1 1
2 3848 2 1 27 ASP OD2 O 20.535 9.676 -15.338 1.00 . B B . 27 ASP OD2 1 1
2 3849 2 1 28 PRO C C 15.909 6.406 -16.535 1.00 . B B . 28 PRO C 1 1
2 3850 2 1 28 PRO CA C 15.404 7.438 -15.529 1.00 . B B . 28 PRO CA 1 1
2 3851 2 1 28 PRO CB C 14.665 8.567 -16.261 1.00 . B B . 28 PRO CB 1 1
2 3852 2 1 28 PRO CD C 16.510 9.567 -15.128 1.00 . B B . 28 PRO CD 1 1
2 3853 2 1 28 PRO CG C 15.110 9.825 -15.598 1.00 . B B . 28 PRO CG 1 1
2 3854 2 1 28 PRO HA H 14.727 6.957 -14.838 1.00 . B B . 28 PRO HA 1 1
2 3855 2 1 28 PRO HB2 H 14.936 8.556 -17.306 1.00 . B B . 28 PRO HB2 1 1
2 3856 2 1 28 PRO HB3 H 13.599 8.425 -16.160 1.00 . B B . 28 PRO HB3 1 1
2 3857 2 1 28 PRO HD2 H 17.219 9.783 -15.914 1.00 . B B . 28 PRO HD2 1 1
2 3858 2 1 28 PRO HD3 H 16.726 10.152 -14.248 1.00 . B B . 28 PRO HD3 1 1
2 3859 2 1 28 PRO HG2 H 15.096 10.639 -16.307 1.00 . B B . 28 PRO HG2 1 1
2 3860 2 1 28 PRO HG3 H 14.467 10.045 -14.758 1.00 . B B . 28 PRO HG3 1 1
2 3861 2 1 28 PRO N N 16.489 8.130 -14.815 1.00 . B B . 28 PRO N 1 1
2 3862 2 1 28 PRO O O 15.145 5.561 -17.002 1.00 . B B . 28 PRO O 1 1
2 3863 2 1 29 SER C C 18.293 4.309 -17.001 1.00 . B B . 29 SER C 1 1
2 3864 2 1 29 SER CA C 17.775 5.504 -17.790 1.00 . B B . 29 SER CA 1 1
2 3865 2 1 29 SER CB C 18.919 6.139 -18.581 1.00 . B B . 29 SER CB 1 1
2 3866 2 1 29 SER H H 17.751 7.189 -16.504 1.00 . B B . 29 SER H 1 1
2 3867 2 1 29 SER HA H 17.006 5.172 -18.471 1.00 . B B . 29 SER HA 1 1
2 3868 2 1 29 SER HB2 H 19.852 5.958 -18.069 1.00 . B B . 29 SER HB2 1 1
2 3869 2 1 29 SER HB3 H 18.959 5.701 -19.567 1.00 . B B . 29 SER HB3 1 1
2 3870 2 1 29 SER HG H 19.062 7.974 -17.906 1.00 . B B . 29 SER HG 1 1
2 3871 2 1 29 SER N N 17.188 6.473 -16.876 1.00 . B B . 29 SER N 1 1
2 3872 2 1 29 SER O O 18.561 3.243 -17.554 1.00 . B B . 29 SER O 1 1
2 3873 2 1 29 SER OG O 18.734 7.540 -18.711 1.00 . B B . 29 SER OG 1 1
2 3874 2 1 30 LYS C C 17.819 2.737 -14.114 1.00 . B B . 30 LYS C 1 1
2 3875 2 1 30 LYS CA C 18.955 3.478 -14.815 1.00 . B B . 30 LYS CA 1 1
2 3876 2 1 30 LYS CB C 19.888 4.122 -13.785 1.00 . B B . 30 LYS CB 1 1
2 3877 2 1 30 LYS CD C 21.575 3.826 -11.951 1.00 . B B . 30 LYS CD 1 1
2 3878 2 1 30 LYS CE C 22.504 2.854 -11.243 1.00 . B B . 30 LYS CE 1 1
2 3879 2 1 30 LYS CG C 20.757 3.131 -13.031 1.00 . B B . 30 LYS CG 1 1
2 3880 2 1 30 LYS H H 18.131 5.357 -15.312 1.00 . B B . 30 LYS H 1 1
2 3881 2 1 30 LYS HA H 19.516 2.777 -15.416 1.00 . B B . 30 LYS HA 1 1
2 3882 2 1 30 LYS HB2 H 20.537 4.819 -14.293 1.00 . B B . 30 LYS HB2 1 1
2 3883 2 1 30 LYS HB3 H 19.289 4.662 -13.066 1.00 . B B . 30 LYS HB3 1 1
2 3884 2 1 30 LYS HD2 H 22.167 4.605 -12.408 1.00 . B B . 30 LYS HD2 1 1
2 3885 2 1 30 LYS HD3 H 20.902 4.261 -11.227 1.00 . B B . 30 LYS HD3 1 1
2 3886 2 1 30 LYS HE2 H 22.923 3.344 -10.377 1.00 . B B . 30 LYS HE2 1 1
2 3887 2 1 30 LYS HE3 H 21.933 1.993 -10.929 1.00 . B B . 30 LYS HE3 1 1
2 3888 2 1 30 LYS HG2 H 20.124 2.388 -12.569 1.00 . B B . 30 LYS HG2 1 1
2 3889 2 1 30 LYS HG3 H 21.429 2.652 -13.727 1.00 . B B . 30 LYS HG3 1 1
2 3890 2 1 30 LYS HZ1 H 24.067 1.556 -11.727 1.00 . B B . 30 LYS HZ1 1 1
2 3891 2 1 30 LYS HZ2 H 24.328 3.161 -12.215 1.00 . B B . 30 LYS HZ2 1 1
2 3892 2 1 30 LYS HZ3 H 23.248 2.177 -13.075 1.00 . B B . 30 LYS HZ3 1 1
2 3893 2 1 30 LYS N N 18.418 4.500 -15.695 1.00 . B B . 30 LYS N 1 1
2 3894 2 1 30 LYS NZ N 23.611 2.406 -12.127 1.00 . B B . 30 LYS NZ 1 1
2 3895 2 1 30 LYS O O 17.900 1.533 -13.876 1.00 . B B . 30 LYS O 1 1
2 3896 2 1 31 TYR C C 14.318 3.448 -13.763 1.00 . B B . 31 TYR C 1 1
2 3897 2 1 31 TYR CA C 15.590 2.892 -13.137 1.00 . B B . 31 TYR CA 1 1
2 3898 2 1 31 TYR CB C 15.596 3.177 -11.631 1.00 . B B . 31 TYR CB 1 1
2 3899 2 1 31 TYR CD1 C 16.604 1.220 -10.395 1.00 . B B . 31 TYR CD1 1 1
2 3900 2 1 31 TYR CD2 C 17.927 3.179 -10.660 1.00 . B B . 31 TYR CD2 1 1
2 3901 2 1 31 TYR CE1 C 17.636 0.610 -9.709 1.00 . B B . 31 TYR CE1 1 1
2 3902 2 1 31 TYR CE2 C 18.963 2.575 -9.978 1.00 . B B . 31 TYR CE2 1 1
2 3903 2 1 31 TYR CG C 16.731 2.513 -10.883 1.00 . B B . 31 TYR CG 1 1
2 3904 2 1 31 TYR CZ C 18.813 1.293 -9.503 1.00 . B B . 31 TYR CZ 1 1
2 3905 2 1 31 TYR H H 16.770 4.435 -13.973 1.00 . B B . 31 TYR H 1 1
2 3906 2 1 31 TYR HA H 15.618 1.824 -13.295 1.00 . B B . 31 TYR HA 1 1
2 3907 2 1 31 TYR HB2 H 15.677 4.241 -11.475 1.00 . B B . 31 TYR HB2 1 1
2 3908 2 1 31 TYR HB3 H 14.667 2.827 -11.204 1.00 . B B . 31 TYR HB3 1 1
2 3909 2 1 31 TYR HD1 H 15.679 0.686 -10.559 1.00 . B B . 31 TYR HD1 1 1
2 3910 2 1 31 TYR HD2 H 18.044 4.186 -11.032 1.00 . B B . 31 TYR HD2 1 1
2 3911 2 1 31 TYR HE1 H 17.517 -0.397 -9.337 1.00 . B B . 31 TYR HE1 1 1
2 3912 2 1 31 TYR HE2 H 19.886 3.111 -9.816 1.00 . B B . 31 TYR HE2 1 1
2 3913 2 1 31 TYR HH H 20.195 1.305 -8.157 1.00 . B B . 31 TYR HH 1 1
2 3914 2 1 31 TYR N N 16.763 3.471 -13.780 1.00 . B B . 31 TYR N 1 1
2 3915 2 1 31 TYR O O 14.335 4.506 -14.388 1.00 . B B . 31 TYR O 1 1
2 3916 2 1 31 TYR OH O 19.846 0.692 -8.818 1.00 . B B . 31 TYR OH 1 1
2 3917 2 1 32 THR C C 11.121 3.938 -13.160 1.00 . B B . 32 THR C 1 1
2 3918 2 1 32 THR CA C 11.947 3.146 -14.168 1.00 . B B . 32 THR CA 1 1
2 3919 2 1 32 THR CB C 11.138 1.923 -14.643 1.00 . B B . 32 THR CB 1 1
2 3920 2 1 32 THR CG2 C 9.863 2.353 -15.357 1.00 . B B . 32 THR CG2 1 1
2 3921 2 1 32 THR H H 13.247 1.934 -13.021 1.00 . B B . 32 THR H 1 1
2 3922 2 1 32 THR HA H 12.157 3.771 -15.023 1.00 . B B . 32 THR HA 1 1
2 3923 2 1 32 THR HB H 10.867 1.332 -13.779 1.00 . B B . 32 THR HB 1 1
2 3924 2 1 32 THR HG1 H 12.677 0.749 -15.037 1.00 . B B . 32 THR HG1 1 1
2 3925 2 1 32 THR HG21 H 9.249 2.930 -14.682 1.00 . B B . 32 THR HG21 1 1
2 3926 2 1 32 THR HG22 H 9.319 1.478 -15.680 1.00 . B B . 32 THR HG22 1 1
2 3927 2 1 32 THR HG23 H 10.118 2.955 -16.216 1.00 . B B . 32 THR HG23 1 1
2 3928 2 1 32 THR N N 13.215 2.740 -13.582 1.00 . B B . 32 THR N 1 1
2 3929 2 1 32 THR O O 10.569 3.372 -12.218 1.00 . B B . 32 THR O 1 1
2 3930 2 1 32 THR OG1 O 11.936 1.123 -15.527 1.00 . B B . 32 THR OG1 1 1
2 3931 2 1 33 VAL C C 8.909 6.386 -13.016 1.00 . B B . 33 VAL C 1 1
2 3932 2 1 33 VAL CA C 10.301 6.110 -12.455 1.00 . B B . 33 VAL CA 1 1
2 3933 2 1 33 VAL CB C 11.031 7.450 -12.214 1.00 . B B . 33 VAL CB 1 1
2 3934 2 1 33 VAL CG1 C 10.263 8.316 -11.225 1.00 . B B . 33 VAL CG1 1 1
2 3935 2 1 33 VAL CG2 C 12.452 7.207 -11.725 1.00 . B B . 33 VAL CG2 1 1
2 3936 2 1 33 VAL H H 11.516 5.642 -14.119 1.00 . B B . 33 VAL H 1 1
2 3937 2 1 33 VAL HA H 10.202 5.601 -11.506 1.00 . B B . 33 VAL HA 1 1
2 3938 2 1 33 VAL HB H 11.083 7.980 -13.155 1.00 . B B . 33 VAL HB 1 1
2 3939 2 1 33 VAL HG11 H 9.275 8.516 -11.613 1.00 . B B . 33 VAL HG11 1 1
2 3940 2 1 33 VAL HG12 H 10.788 9.249 -11.079 1.00 . B B . 33 VAL HG12 1 1
2 3941 2 1 33 VAL HG13 H 10.182 7.798 -10.281 1.00 . B B . 33 VAL HG13 1 1
2 3942 2 1 33 VAL HG21 H 12.992 6.628 -12.460 1.00 . B B . 33 VAL HG21 1 1
2 3943 2 1 33 VAL HG22 H 12.425 6.668 -10.791 1.00 . B B . 33 VAL HG22 1 1
2 3944 2 1 33 VAL HG23 H 12.949 8.155 -11.579 1.00 . B B . 33 VAL HG23 1 1
2 3945 2 1 33 VAL N N 11.053 5.246 -13.352 1.00 . B B . 33 VAL N 1 1
2 3946 2 1 33 VAL O O 8.763 7.054 -14.039 1.00 . B B . 33 VAL O 1 1
2 3947 2 1 34 GLU C C 5.827 7.001 -11.768 1.00 . B B . 34 GLU C 1 1
2 3948 2 1 34 GLU CA C 6.512 6.063 -12.756 1.00 . B B . 34 GLU CA 1 1
2 3949 2 1 34 GLU CB C 5.777 4.719 -12.831 1.00 . B B . 34 GLU CB 1 1
2 3950 2 1 34 GLU CD C 3.732 3.457 -13.610 1.00 . B B . 34 GLU CD 1 1
2 3951 2 1 34 GLU CG C 4.372 4.816 -13.406 1.00 . B B . 34 GLU CG 1 1
2 3952 2 1 34 GLU H H 8.080 5.317 -11.547 1.00 . B B . 34 GLU H 1 1
2 3953 2 1 34 GLU HA H 6.515 6.523 -13.734 1.00 . B B . 34 GLU HA 1 1
2 3954 2 1 34 GLU HB2 H 6.348 4.045 -13.451 1.00 . B B . 34 GLU HB2 1 1
2 3955 2 1 34 GLU HB3 H 5.707 4.305 -11.836 1.00 . B B . 34 GLU HB3 1 1
2 3956 2 1 34 GLU HG2 H 3.757 5.388 -12.728 1.00 . B B . 34 GLU HG2 1 1
2 3957 2 1 34 GLU HG3 H 4.422 5.321 -14.359 1.00 . B B . 34 GLU HG3 1 1
2 3958 2 1 34 GLU N N 7.895 5.857 -12.349 1.00 . B B . 34 GLU N 1 1
2 3959 2 1 34 GLU O O 5.806 6.736 -10.569 1.00 . B B . 34 GLU O 1 1
2 3960 2 1 34 GLU OE1 O 4.173 2.719 -14.517 1.00 . B B . 34 GLU OE1 1 1
2 3961 2 1 34 GLU OE2 O 2.779 3.121 -12.877 1.00 . B B . 34 GLU OE2 1 1
2 3962 2 1 35 ILE C C 3.180 9.022 -11.388 1.00 . B B . 35 ILE C 1 1
2 3963 2 1 35 ILE CA C 4.704 9.115 -11.395 1.00 . B B . 35 ILE CA 1 1
2 3964 2 1 35 ILE CB C 5.140 10.533 -11.825 1.00 . B B . 35 ILE CB 1 1
2 3965 2 1 35 ILE CD1 C 7.194 12.013 -12.184 1.00 . B B . 35 ILE CD1 1 1
2 3966 2 1 35 ILE CG1 C 6.668 10.657 -11.762 1.00 . B B . 35 ILE CG1 1 1
2 3967 2 1 35 ILE CG2 C 4.481 11.588 -10.948 1.00 . B B . 35 ILE CG2 1 1
2 3968 2 1 35 ILE H H 5.267 8.236 -13.239 1.00 . B B . 35 ILE H 1 1
2 3969 2 1 35 ILE HA H 5.069 8.940 -10.393 1.00 . B B . 35 ILE HA 1 1
2 3970 2 1 35 ILE HB H 4.816 10.692 -12.842 1.00 . B B . 35 ILE HB 1 1
2 3971 2 1 35 ILE HD11 H 6.774 12.777 -11.547 1.00 . B B . 35 ILE HD11 1 1
2 3972 2 1 35 ILE HD12 H 6.913 12.205 -13.210 1.00 . B B . 35 ILE HD12 1 1
2 3973 2 1 35 ILE HD13 H 8.271 12.025 -12.097 1.00 . B B . 35 ILE HD13 1 1
2 3974 2 1 35 ILE HG12 H 6.994 10.478 -10.749 1.00 . B B . 35 ILE HG12 1 1
2 3975 2 1 35 ILE HG13 H 7.108 9.913 -12.411 1.00 . B B . 35 ILE HG13 1 1
2 3976 2 1 35 ILE HG21 H 3.407 11.510 -11.035 1.00 . B B . 35 ILE HG21 1 1
2 3977 2 1 35 ILE HG22 H 4.797 12.570 -11.267 1.00 . B B . 35 ILE HG22 1 1
2 3978 2 1 35 ILE HG23 H 4.770 11.433 -9.919 1.00 . B B . 35 ILE HG23 1 1
2 3979 2 1 35 ILE N N 5.288 8.103 -12.263 1.00 . B B . 35 ILE N 1 1
2 3980 2 1 35 ILE O O 2.542 9.020 -12.440 1.00 . B B . 35 ILE O 1 1
2 3981 2 1 36 VAL C C 0.645 9.978 -9.154 1.00 . B B . 36 VAL C 1 1
2 3982 2 1 36 VAL CA C 1.165 8.840 -10.030 1.00 . B B . 36 VAL CA 1 1
2 3983 2 1 36 VAL CB C 0.758 7.484 -9.406 1.00 . B B . 36 VAL CB 1 1
2 3984 2 1 36 VAL CG1 C -0.753 7.385 -9.248 1.00 . B B . 36 VAL CG1 1 1
2 3985 2 1 36 VAL CG2 C 1.278 6.327 -10.245 1.00 . B B . 36 VAL CG2 1 1
2 3986 2 1 36 VAL H H 3.177 8.962 -9.387 1.00 . B B . 36 VAL H 1 1
2 3987 2 1 36 VAL HA H 0.714 8.915 -11.009 1.00 . B B . 36 VAL HA 1 1
2 3988 2 1 36 VAL HB H 1.204 7.417 -8.424 1.00 . B B . 36 VAL HB 1 1
2 3989 2 1 36 VAL HG11 H -1.006 6.432 -8.806 1.00 . B B . 36 VAL HG11 1 1
2 3990 2 1 36 VAL HG12 H -1.222 7.468 -10.217 1.00 . B B . 36 VAL HG12 1 1
2 3991 2 1 36 VAL HG13 H -1.102 8.182 -8.609 1.00 . B B . 36 VAL HG13 1 1
2 3992 2 1 36 VAL HG21 H 2.355 6.376 -10.298 1.00 . B B . 36 VAL HG21 1 1
2 3993 2 1 36 VAL HG22 H 0.865 6.391 -11.241 1.00 . B B . 36 VAL HG22 1 1
2 3994 2 1 36 VAL HG23 H 0.982 5.393 -9.792 1.00 . B B . 36 VAL HG23 1 1
2 3995 2 1 36 VAL N N 2.608 8.941 -10.192 1.00 . B B . 36 VAL N 1 1
2 3996 2 1 36 VAL O O 1.198 10.260 -8.086 1.00 . B B . 36 VAL O 1 1
2 3997 2 1 37 HIS C C -2.028 11.210 -7.870 1.00 . B B . 37 HIS C 1 1
2 3998 2 1 37 HIS CA C -1.007 11.737 -8.875 1.00 . B B . 37 HIS CA 1 1
2 3999 2 1 37 HIS CB C -1.679 12.713 -9.841 1.00 . B B . 37 HIS CB 1 1
2 4000 2 1 37 HIS CD2 C -1.169 15.210 -9.483 1.00 . B B . 37 HIS CD2 1 1
2 4001 2 1 37 HIS CE1 C -2.809 15.652 -8.129 1.00 . B B . 37 HIS CE1 1 1
2 4002 2 1 37 HIS CG C -1.886 14.083 -9.272 1.00 . B B . 37 HIS CG 1 1
2 4003 2 1 37 HIS H H -0.813 10.357 -10.470 1.00 . B B . 37 HIS H 1 1
2 4004 2 1 37 HIS HA H -0.219 12.248 -8.342 1.00 . B B . 37 HIS HA 1 1
2 4005 2 1 37 HIS HB2 H -1.066 12.811 -10.724 1.00 . B B . 37 HIS HB2 1 1
2 4006 2 1 37 HIS HB3 H -2.645 12.320 -10.122 1.00 . B B . 37 HIS HB3 1 1
2 4007 2 1 37 HIS HD2 H -0.292 15.310 -10.106 1.00 . B B . 37 HIS HD2 1 1
2 4008 2 1 37 HIS HE1 H -3.479 16.190 -7.474 1.00 . B B . 37 HIS HE1 1 1
2 4009 2 1 37 HIS HE2 H -1.615 17.173 -8.888 1.00 . B B . 37 HIS HE2 1 1
2 4010 2 1 37 HIS N N -0.414 10.631 -9.611 1.00 . B B . 37 HIS N 1 1
2 4011 2 1 37 HIS ND1 N -2.922 14.366 -8.415 1.00 . B B . 37 HIS ND1 1 1
2 4012 2 1 37 HIS NE2 N -1.762 16.205 -8.754 1.00 . B B . 37 HIS NE2 1 1
2 4013 2 1 37 HIS O O -3.058 10.650 -8.248 1.00 . B B . 37 HIS O 1 1
2 4014 2 1 38 LEU C C -3.291 12.059 -4.826 1.00 . B B . 38 LEU C 1 1
2 4015 2 1 38 LEU CA C -2.605 10.892 -5.534 1.00 . B B . 38 LEU CA 1 1
2 4016 2 1 38 LEU CB C -1.789 10.048 -4.545 1.00 . B B . 38 LEU CB 1 1
2 4017 2 1 38 LEU CD1 C -3.677 8.462 -4.099 1.00 . B B . 38 LEU CD1 1 1
2 4018 2 1 38 LEU CD2 C -1.688 8.471 -2.595 1.00 . B B . 38 LEU CD2 1 1
2 4019 2 1 38 LEU CG C -2.599 9.322 -3.466 1.00 . B B . 38 LEU CG 1 1
2 4020 2 1 38 LEU H H -0.914 11.870 -6.350 1.00 . B B . 38 LEU H 1 1
2 4021 2 1 38 LEU HA H -3.360 10.268 -5.989 1.00 . B B . 38 LEU HA 1 1
2 4022 2 1 38 LEU HB2 H -1.238 9.308 -5.107 1.00 . B B . 38 LEU HB2 1 1
2 4023 2 1 38 LEU HB3 H -1.081 10.698 -4.052 1.00 . B B . 38 LEU HB3 1 1
2 4024 2 1 38 LEU HD11 H -4.235 7.956 -3.325 1.00 . B B . 38 LEU HD11 1 1
2 4025 2 1 38 LEU HD12 H -3.219 7.732 -4.749 1.00 . B B . 38 LEU HD12 1 1
2 4026 2 1 38 LEU HD13 H -4.345 9.087 -4.674 1.00 . B B . 38 LEU HD13 1 1
2 4027 2 1 38 LEU HD21 H -0.959 9.103 -2.111 1.00 . B B . 38 LEU HD21 1 1
2 4028 2 1 38 LEU HD22 H -1.182 7.741 -3.210 1.00 . B B . 38 LEU HD22 1 1
2 4029 2 1 38 LEU HD23 H -2.278 7.963 -1.846 1.00 . B B . 38 LEU HD23 1 1
2 4030 2 1 38 LEU HG H -3.082 10.053 -2.833 1.00 . B B . 38 LEU HG 1 1
2 4031 2 1 38 LEU N N -1.736 11.387 -6.592 1.00 . B B . 38 LEU N 1 1
2 4032 2 1 38 LEU O O -3.888 11.903 -3.763 1.00 . B B . 38 LEU O 1 1
2 4033 2 1 39 GLY C C -5.087 14.829 -5.588 1.00 . B B . 39 GLY C 1 1
2 4034 2 1 39 GLY CA C -3.832 14.406 -4.856 1.00 . B B . 39 GLY CA 1 1
2 4035 2 1 39 GLY H H -2.768 13.292 -6.308 1.00 . B B . 39 GLY H 1 1
2 4036 2 1 39 GLY HA2 H -4.081 14.195 -3.827 1.00 . B B . 39 GLY HA2 1 1
2 4037 2 1 39 GLY HA3 H -3.120 15.218 -4.885 1.00 . B B . 39 GLY HA3 1 1
2 4038 2 1 39 GLY N N -3.225 13.229 -5.442 1.00 . B B . 39 GLY N 1 1
2 4039 2 1 39 GLY O O -5.404 16.016 -5.659 1.00 . B B . 39 GLY O 1 1
2 4040 2 1 40 THR C C -7.953 12.926 -6.860 1.00 . B B . 40 THR C 1 1
2 4041 2 1 40 THR CA C -7.031 14.141 -6.865 1.00 . B B . 40 THR CA 1 1
2 4042 2 1 40 THR CB C -6.764 14.575 -8.323 1.00 . B B . 40 THR CB 1 1
2 4043 2 1 40 THR CG2 C -8.066 14.751 -9.091 1.00 . B B . 40 THR CG2 1 1
2 4044 2 1 40 THR H H -5.475 12.939 -6.089 1.00 . B B . 40 THR H 1 1
2 4045 2 1 40 THR HA H -7.527 14.955 -6.357 1.00 . B B . 40 THR HA 1 1
2 4046 2 1 40 THR HB H -6.177 13.809 -8.809 1.00 . B B . 40 THR HB 1 1
2 4047 2 1 40 THR HG1 H -5.801 16.053 -7.433 1.00 . B B . 40 THR HG1 1 1
2 4048 2 1 40 THR HG21 H -8.665 15.514 -8.617 1.00 . B B . 40 THR HG21 1 1
2 4049 2 1 40 THR HG22 H -8.610 13.818 -9.095 1.00 . B B . 40 THR HG22 1 1
2 4050 2 1 40 THR HG23 H -7.847 15.044 -10.108 1.00 . B B . 40 THR HG23 1 1
2 4051 2 1 40 THR N N -5.793 13.863 -6.154 1.00 . B B . 40 THR N 1 1
2 4052 2 1 40 THR O O -9.112 13.022 -6.458 1.00 . B B . 40 THR O 1 1
2 4053 2 1 40 THR OG1 O -6.031 15.807 -8.341 1.00 . B B . 40 THR OG1 1 1
2 4054 2 1 41 ASP C C -8.234 9.812 -6.079 1.00 . B B . 41 ASP C 1 1
2 4055 2 1 41 ASP CA C -8.256 10.581 -7.389 1.00 . B B . 41 ASP CA 1 1
2 4056 2 1 41 ASP CB C -7.780 9.674 -8.526 1.00 . B B . 41 ASP CB 1 1
2 4057 2 1 41 ASP CG C -7.822 10.352 -9.878 1.00 . B B . 41 ASP CG 1 1
2 4058 2 1 41 ASP H H -6.499 11.749 -7.570 1.00 . B B . 41 ASP H 1 1
2 4059 2 1 41 ASP HA H -9.272 10.889 -7.591 1.00 . B B . 41 ASP HA 1 1
2 4060 2 1 41 ASP HB2 H -6.763 9.370 -8.332 1.00 . B B . 41 ASP HB2 1 1
2 4061 2 1 41 ASP HB3 H -8.410 8.797 -8.564 1.00 . B B . 41 ASP HB3 1 1
2 4062 2 1 41 ASP N N -7.440 11.785 -7.299 1.00 . B B . 41 ASP N 1 1
2 4063 2 1 41 ASP O O -7.217 9.226 -5.707 1.00 . B B . 41 ASP O 1 1
2 4064 2 1 41 ASP OD1 O -8.932 10.575 -10.408 1.00 . B B . 41 ASP OD1 1 1
2 4065 2 1 41 ASP OD2 O -6.743 10.666 -10.419 1.00 . B B . 41 ASP OD2 1 1
2 4066 2 1 42 LYS C C -9.457 7.585 -4.372 1.00 . B B . 42 LYS C 1 1
2 4067 2 1 42 LYS CA C -9.507 9.089 -4.132 1.00 . B B . 42 LYS CA 1 1
2 4068 2 1 42 LYS CB C -10.823 9.470 -3.452 1.00 . B B . 42 LYS CB 1 1
2 4069 2 1 42 LYS CD C -12.280 11.310 -2.566 1.00 . B B . 42 LYS CD 1 1
2 4070 2 1 42 LYS CE C -12.322 12.690 -1.925 1.00 . B B . 42 LYS CE 1 1
2 4071 2 1 42 LYS CG C -10.870 10.910 -2.966 1.00 . B B . 42 LYS CG 1 1
2 4072 2 1 42 LYS H H -10.145 10.301 -5.750 1.00 . B B . 42 LYS H 1 1
2 4073 2 1 42 LYS HA H -8.683 9.370 -3.493 1.00 . B B . 42 LYS HA 1 1
2 4074 2 1 42 LYS HB2 H -11.631 9.325 -4.154 1.00 . B B . 42 LYS HB2 1 1
2 4075 2 1 42 LYS HB3 H -10.975 8.820 -2.602 1.00 . B B . 42 LYS HB3 1 1
2 4076 2 1 42 LYS HD2 H -12.903 11.318 -3.447 1.00 . B B . 42 LYS HD2 1 1
2 4077 2 1 42 LYS HD3 H -12.662 10.585 -1.862 1.00 . B B . 42 LYS HD3 1 1
2 4078 2 1 42 LYS HE2 H -13.354 12.989 -1.817 1.00 . B B . 42 LYS HE2 1 1
2 4079 2 1 42 LYS HE3 H -11.862 12.634 -0.949 1.00 . B B . 42 LYS HE3 1 1
2 4080 2 1 42 LYS HG2 H -10.218 11.015 -2.111 1.00 . B B . 42 LYS HG2 1 1
2 4081 2 1 42 LYS HG3 H -10.532 11.559 -3.761 1.00 . B B . 42 LYS HG3 1 1
2 4082 2 1 42 LYS HZ1 H -11.885 14.672 -2.433 1.00 . B B . 42 LYS HZ1 1 1
2 4083 2 1 42 LYS HZ2 H -11.843 13.604 -3.748 1.00 . B B . 42 LYS HZ2 1 1
2 4084 2 1 42 LYS HZ3 H -10.578 13.609 -2.617 1.00 . B B . 42 LYS HZ3 1 1
2 4085 2 1 42 LYS N N -9.367 9.807 -5.392 1.00 . B B . 42 LYS N 1 1
2 4086 2 1 42 LYS NZ N -11.610 13.713 -2.737 1.00 . B B . 42 LYS NZ 1 1
2 4087 2 1 42 LYS O O -9.151 6.805 -3.470 1.00 . B B . 42 LYS O 1 1
2 4088 2 1 43 ALA C C -8.295 5.238 -5.940 1.00 . B B . 43 ALA C 1 1
2 4089 2 1 43 ALA CA C -9.715 5.790 -5.997 1.00 . B B . 43 ALA CA 1 1
2 4090 2 1 43 ALA CB C -10.296 5.623 -7.392 1.00 . B B . 43 ALA CB 1 1
2 4091 2 1 43 ALA H H -10.021 7.862 -6.264 1.00 . B B . 43 ALA H 1 1
2 4092 2 1 43 ALA HA H -10.333 5.235 -5.307 1.00 . B B . 43 ALA HA 1 1
2 4093 2 1 43 ALA HB1 H -11.303 6.013 -7.411 1.00 . B B . 43 ALA HB1 1 1
2 4094 2 1 43 ALA HB2 H -10.311 4.575 -7.654 1.00 . B B . 43 ALA HB2 1 1
2 4095 2 1 43 ALA HB3 H -9.688 6.164 -8.102 1.00 . B B . 43 ALA HB3 1 1
2 4096 2 1 43 ALA N N -9.751 7.190 -5.604 1.00 . B B . 43 ALA N 1 1
2 4097 2 1 43 ALA O O -8.089 4.042 -5.732 1.00 . B B . 43 ALA O 1 1
2 4098 2 1 44 ARG C C -5.440 5.531 -4.645 1.00 . B B . 44 ARG C 1 1
2 4099 2 1 44 ARG CA C -5.919 5.692 -6.080 1.00 . B B . 44 ARG CA 1 1
2 4100 2 1 44 ARG CB C -5.022 6.685 -6.823 1.00 . B B . 44 ARG CB 1 1
2 4101 2 1 44 ARG CD C -4.454 7.801 -8.995 1.00 . B B . 44 ARG CD 1 1
2 4102 2 1 44 ARG CG C -5.494 7.003 -8.229 1.00 . B B . 44 ARG CG 1 1
2 4103 2 1 44 ARG CZ C -5.025 7.975 -11.394 1.00 . B B . 44 ARG CZ 1 1
2 4104 2 1 44 ARG H H -7.526 7.065 -6.229 1.00 . B B . 44 ARG H 1 1
2 4105 2 1 44 ARG HA H -5.861 4.733 -6.573 1.00 . B B . 44 ARG HA 1 1
2 4106 2 1 44 ARG HB2 H -4.985 7.607 -6.262 1.00 . B B . 44 ARG HB2 1 1
2 4107 2 1 44 ARG HB3 H -4.026 6.273 -6.886 1.00 . B B . 44 ARG HB3 1 1
2 4108 2 1 44 ARG HD2 H -4.030 8.545 -8.337 1.00 . B B . 44 ARG HD2 1 1
2 4109 2 1 44 ARG HD3 H -3.675 7.129 -9.326 1.00 . B B . 44 ARG HD3 1 1
2 4110 2 1 44 ARG HE H -5.443 9.355 -10.012 1.00 . B B . 44 ARG HE 1 1
2 4111 2 1 44 ARG HG2 H -5.680 6.077 -8.754 1.00 . B B . 44 ARG HG2 1 1
2 4112 2 1 44 ARG HG3 H -6.406 7.578 -8.172 1.00 . B B . 44 ARG HG3 1 1
2 4113 2 1 44 ARG HH11 H -4.120 6.226 -10.900 1.00 . B B . 44 ARG HH11 1 1
2 4114 2 1 44 ARG HH12 H -4.511 6.421 -12.586 1.00 . B B . 44 ARG HH12 1 1
2 4115 2 1 44 ARG HH21 H -5.969 9.574 -12.200 1.00 . B B . 44 ARG HH21 1 1
2 4116 2 1 44 ARG HH22 H -5.559 8.305 -13.314 1.00 . B B . 44 ARG HH22 1 1
2 4117 2 1 44 ARG N N -7.311 6.116 -6.102 1.00 . B B . 44 ARG N 1 1
2 4118 2 1 44 ARG NE N -5.029 8.470 -10.161 1.00 . B B . 44 ARG NE 1 1
2 4119 2 1 44 ARG NH1 N -4.509 6.780 -11.646 1.00 . B B . 44 ARG NH1 1 1
2 4120 2 1 44 ARG NH2 N -5.557 8.673 -12.382 1.00 . B B . 44 ARG NH2 1 1
2 4121 2 1 44 ARG O O -4.402 4.924 -4.390 1.00 . B B . 44 ARG O 1 1
2 4122 2 1 45 ILE C C -5.990 4.488 -1.870 1.00 . B B . 45 ILE C 1 1
2 4123 2 1 45 ILE CA C -5.888 5.949 -2.292 1.00 . B B . 45 ILE CA 1 1
2 4124 2 1 45 ILE CB C -6.818 6.819 -1.415 1.00 . B B . 45 ILE CB 1 1
2 4125 2 1 45 ILE CD1 C -7.557 9.224 -0.982 1.00 . B B . 45 ILE CD1 1 1
2 4126 2 1 45 ILE CG1 C -6.646 8.300 -1.764 1.00 . B B . 45 ILE CG1 1 1
2 4127 2 1 45 ILE CG2 C -6.543 6.584 0.063 1.00 . B B . 45 ILE CG2 1 1
2 4128 2 1 45 ILE H H -7.010 6.573 -3.974 1.00 . B B . 45 ILE H 1 1
2 4129 2 1 45 ILE HA H -4.870 6.284 -2.148 1.00 . B B . 45 ILE HA 1 1
2 4130 2 1 45 ILE HB H -7.838 6.526 -1.615 1.00 . B B . 45 ILE HB 1 1
2 4131 2 1 45 ILE HD11 H -8.587 8.972 -1.187 1.00 . B B . 45 ILE HD11 1 1
2 4132 2 1 45 ILE HD12 H -7.370 10.246 -1.275 1.00 . B B . 45 ILE HD12 1 1
2 4133 2 1 45 ILE HD13 H -7.362 9.110 0.075 1.00 . B B . 45 ILE HD13 1 1
2 4134 2 1 45 ILE HG12 H -5.627 8.594 -1.562 1.00 . B B . 45 ILE HG12 1 1
2 4135 2 1 45 ILE HG13 H -6.854 8.441 -2.815 1.00 . B B . 45 ILE HG13 1 1
2 4136 2 1 45 ILE HG21 H -5.515 6.833 0.281 1.00 . B B . 45 ILE HG21 1 1
2 4137 2 1 45 ILE HG22 H -6.721 5.546 0.302 1.00 . B B . 45 ILE HG22 1 1
2 4138 2 1 45 ILE HG23 H -7.198 7.208 0.654 1.00 . B B . 45 ILE HG23 1 1
2 4139 2 1 45 ILE N N -6.207 6.077 -3.707 1.00 . B B . 45 ILE N 1 1
2 4140 2 1 45 ILE O O -5.175 3.994 -1.092 1.00 . B B . 45 ILE O 1 1
2 4141 2 1 46 ALA C C -5.936 1.594 -2.679 1.00 . B B . 46 ALA C 1 1
2 4142 2 1 46 ALA CA C -7.147 2.369 -2.167 1.00 . B B . 46 ALA CA 1 1
2 4143 2 1 46 ALA CB C -8.423 1.861 -2.820 1.00 . B B . 46 ALA CB 1 1
2 4144 2 1 46 ALA H H -7.620 4.254 -3.002 1.00 . B B . 46 ALA H 1 1
2 4145 2 1 46 ALA HA H -7.232 2.225 -1.100 1.00 . B B . 46 ALA HA 1 1
2 4146 2 1 46 ALA HB1 H -8.550 0.812 -2.594 1.00 . B B . 46 ALA HB1 1 1
2 4147 2 1 46 ALA HB2 H -8.357 1.993 -3.890 1.00 . B B . 46 ALA HB2 1 1
2 4148 2 1 46 ALA HB3 H -9.268 2.416 -2.440 1.00 . B B . 46 ALA HB3 1 1
2 4149 2 1 46 ALA N N -6.981 3.794 -2.418 1.00 . B B . 46 ALA N 1 1
2 4150 2 1 46 ALA O O -5.496 0.628 -2.059 1.00 . B B . 46 ALA O 1 1
2 4151 2 1 47 GLU C C -2.982 1.750 -3.507 1.00 . B B . 47 GLU C 1 1
2 4152 2 1 47 GLU CA C -4.193 1.440 -4.378 1.00 . B B . 47 GLU CA 1 1
2 4153 2 1 47 GLU CB C -3.961 1.965 -5.793 1.00 . B B . 47 GLU CB 1 1
2 4154 2 1 47 GLU CD C -4.921 2.338 -8.086 1.00 . B B . 47 GLU CD 1 1
2 4155 2 1 47 GLU CG C -5.094 1.651 -6.752 1.00 . B B . 47 GLU CG 1 1
2 4156 2 1 47 GLU H H -5.815 2.795 -4.271 1.00 . B B . 47 GLU H 1 1
2 4157 2 1 47 GLU HA H -4.338 0.371 -4.415 1.00 . B B . 47 GLU HA 1 1
2 4158 2 1 47 GLU HB2 H -3.841 3.037 -5.752 1.00 . B B . 47 GLU HB2 1 1
2 4159 2 1 47 GLU HB3 H -3.055 1.525 -6.184 1.00 . B B . 47 GLU HB3 1 1
2 4160 2 1 47 GLU HG2 H -5.127 0.584 -6.914 1.00 . B B . 47 GLU HG2 1 1
2 4161 2 1 47 GLU HG3 H -6.025 1.979 -6.311 1.00 . B B . 47 GLU HG3 1 1
2 4162 2 1 47 GLU N N -5.395 2.040 -3.808 1.00 . B B . 47 GLU N 1 1
2 4163 2 1 47 GLU O O -2.116 0.900 -3.297 1.00 . B B . 47 GLU O 1 1
2 4164 2 1 47 GLU OE1 O -5.406 3.476 -8.235 1.00 . B B . 47 GLU OE1 1 1
2 4165 2 1 47 GLU OE2 O -4.297 1.747 -8.991 1.00 . B B . 47 GLU OE2 1 1
2 4166 2 1 48 ALA C C -1.837 2.534 -0.844 1.00 . B B . 48 ALA C 1 1
2 4167 2 1 48 ALA CA C -1.863 3.391 -2.105 1.00 . B B . 48 ALA CA 1 1
2 4168 2 1 48 ALA CB C -2.019 4.861 -1.749 1.00 . B B . 48 ALA CB 1 1
2 4169 2 1 48 ALA H H -3.644 3.613 -3.225 1.00 . B B . 48 ALA H 1 1
2 4170 2 1 48 ALA HA H -0.928 3.269 -2.631 1.00 . B B . 48 ALA HA 1 1
2 4171 2 1 48 ALA HB1 H -1.188 5.175 -1.136 1.00 . B B . 48 ALA HB1 1 1
2 4172 2 1 48 ALA HB2 H -2.941 5.005 -1.205 1.00 . B B . 48 ALA HB2 1 1
2 4173 2 1 48 ALA HB3 H -2.041 5.450 -2.654 1.00 . B B . 48 ALA HB3 1 1
2 4174 2 1 48 ALA N N -2.937 2.970 -2.992 1.00 . B B . 48 ALA N 1 1
2 4175 2 1 48 ALA O O -0.769 2.181 -0.342 1.00 . B B . 48 ALA O 1 1
2 4176 2 1 49 GLU C C -2.774 -0.103 0.534 1.00 . B B . 49 GLU C 1 1
2 4177 2 1 49 GLU CA C -3.134 1.349 0.840 1.00 . B B . 49 GLU CA 1 1
2 4178 2 1 49 GLU CB C -4.546 1.439 1.421 1.00 . B B . 49 GLU CB 1 1
2 4179 2 1 49 GLU CD C -6.193 2.927 2.632 1.00 . B B . 49 GLU CD 1 1
2 4180 2 1 49 GLU CG C -4.959 2.860 1.761 1.00 . B B . 49 GLU CG 1 1
2 4181 2 1 49 GLU H H -3.837 2.499 -0.795 1.00 . B B . 49 GLU H 1 1
2 4182 2 1 49 GLU HA H -2.435 1.729 1.571 1.00 . B B . 49 GLU HA 1 1
2 4183 2 1 49 GLU HB2 H -5.246 1.043 0.700 1.00 . B B . 49 GLU HB2 1 1
2 4184 2 1 49 GLU HB3 H -4.594 0.847 2.322 1.00 . B B . 49 GLU HB3 1 1
2 4185 2 1 49 GLU HG2 H -4.145 3.340 2.283 1.00 . B B . 49 GLU HG2 1 1
2 4186 2 1 49 GLU HG3 H -5.157 3.392 0.842 1.00 . B B . 49 GLU HG3 1 1
2 4187 2 1 49 GLU N N -3.019 2.180 -0.352 1.00 . B B . 49 GLU N 1 1
2 4188 2 1 49 GLU O O -2.573 -0.908 1.442 1.00 . B B . 49 GLU O 1 1
2 4189 2 1 49 GLU OE1 O -7.319 2.884 2.097 1.00 . B B . 49 GLU OE1 1 1
2 4190 2 1 49 GLU OE2 O -6.038 3.042 3.866 1.00 . B B . 49 GLU OE2 1 1
2 4191 2 1 50 LYS C C -0.740 -1.859 -1.077 1.00 . B B . 50 LYS C 1 1
2 4192 2 1 50 LYS CA C -2.257 -1.760 -1.173 1.00 . B B . 50 LYS CA 1 1
2 4193 2 1 50 LYS CB C -2.701 -2.047 -2.610 1.00 . B B . 50 LYS CB 1 1
2 4194 2 1 50 LYS CD C -4.581 -2.195 -4.265 1.00 . B B . 50 LYS CD 1 1
2 4195 2 1 50 LYS CE C -6.085 -2.311 -4.456 1.00 . B B . 50 LYS CE 1 1
2 4196 2 1 50 LYS CG C -4.207 -2.104 -2.795 1.00 . B B . 50 LYS CG 1 1
2 4197 2 1 50 LYS H H -2.938 0.229 -1.432 1.00 . B B . 50 LYS H 1 1
2 4198 2 1 50 LYS HA H -2.700 -2.488 -0.510 1.00 . B B . 50 LYS HA 1 1
2 4199 2 1 50 LYS HB2 H -2.314 -1.272 -3.255 1.00 . B B . 50 LYS HB2 1 1
2 4200 2 1 50 LYS HB3 H -2.288 -2.997 -2.918 1.00 . B B . 50 LYS HB3 1 1
2 4201 2 1 50 LYS HD2 H -4.233 -1.308 -4.771 1.00 . B B . 50 LYS HD2 1 1
2 4202 2 1 50 LYS HD3 H -4.105 -3.066 -4.694 1.00 . B B . 50 LYS HD3 1 1
2 4203 2 1 50 LYS HE2 H -6.566 -1.494 -3.938 1.00 . B B . 50 LYS HE2 1 1
2 4204 2 1 50 LYS HE3 H -6.307 -2.246 -5.512 1.00 . B B . 50 LYS HE3 1 1
2 4205 2 1 50 LYS HG2 H -4.592 -2.973 -2.281 1.00 . B B . 50 LYS HG2 1 1
2 4206 2 1 50 LYS HG3 H -4.646 -1.211 -2.375 1.00 . B B . 50 LYS HG3 1 1
2 4207 2 1 50 LYS HZ1 H -6.409 -3.681 -2.911 1.00 . B B . 50 LYS HZ1 1 1
2 4208 2 1 50 LYS HZ2 H -6.173 -4.398 -4.429 1.00 . B B . 50 LYS HZ2 1 1
2 4209 2 1 50 LYS HZ3 H -7.649 -3.643 -4.066 1.00 . B B . 50 LYS HZ3 1 1
2 4210 2 1 50 LYS N N -2.696 -0.435 -0.751 1.00 . B B . 50 LYS N 1 1
2 4211 2 1 50 LYS NZ N -6.616 -3.595 -3.929 1.00 . B B . 50 LYS NZ 1 1
2 4212 2 1 50 LYS O O -0.196 -2.866 -0.619 1.00 . B B . 50 LYS O 1 1
2 4213 2 1 51 ALA C C 1.880 -0.435 -0.053 1.00 . B B . 51 ALA C 1 1
2 4214 2 1 51 ALA CA C 1.390 -0.748 -1.463 1.00 . B B . 51 ALA CA 1 1
2 4215 2 1 51 ALA CB C 1.911 0.286 -2.451 1.00 . B B . 51 ALA CB 1 1
2 4216 2 1 51 ALA H H -0.559 -0.037 -1.877 1.00 . B B . 51 ALA H 1 1
2 4217 2 1 51 ALA HA H 1.769 -1.716 -1.758 1.00 . B B . 51 ALA HA 1 1
2 4218 2 1 51 ALA HB1 H 1.561 0.042 -3.443 1.00 . B B . 51 ALA HB1 1 1
2 4219 2 1 51 ALA HB2 H 2.990 0.284 -2.439 1.00 . B B . 51 ALA HB2 1 1
2 4220 2 1 51 ALA HB3 H 1.549 1.265 -2.172 1.00 . B B . 51 ALA HB3 1 1
2 4221 2 1 51 ALA N N -0.064 -0.801 -1.509 1.00 . B B . 51 ALA N 1 1
2 4222 2 1 51 ALA O O 2.971 -0.844 0.342 1.00 . B B . 51 ALA O 1 1
2 4223 2 1 52 GLY C C 1.865 2.071 2.198 1.00 . B B . 52 GLY C 1 1
2 4224 2 1 52 GLY CA C 1.423 0.628 2.065 1.00 . B B . 52 GLY CA 1 1
2 4225 2 1 52 GLY H H 0.209 0.593 0.330 1.00 . B B . 52 GLY H 1 1
2 4226 2 1 52 GLY HA2 H 0.567 0.463 2.704 1.00 . B B . 52 GLY HA2 1 1
2 4227 2 1 52 GLY HA3 H 2.228 -0.015 2.386 1.00 . B B . 52 GLY HA3 1 1
2 4228 2 1 52 GLY N N 1.064 0.286 0.702 1.00 . B B . 52 GLY N 1 1
2 4229 2 1 52 GLY O O 2.635 2.414 3.094 1.00 . B B . 52 GLY O 1 1
2 4230 2 1 53 VAL C C 0.991 5.060 2.420 1.00 . B B . 53 VAL C 1 1
2 4231 2 1 53 VAL CA C 1.729 4.330 1.304 1.00 . B B . 53 VAL CA 1 1
2 4232 2 1 53 VAL CB C 1.396 4.990 -0.051 1.00 . B B . 53 VAL CB 1 1
2 4233 2 1 53 VAL CG1 C 1.858 6.439 -0.082 1.00 . B B . 53 VAL CG1 1 1
2 4234 2 1 53 VAL CG2 C 2.019 4.204 -1.194 1.00 . B B . 53 VAL CG2 1 1
2 4235 2 1 53 VAL H H 0.740 2.587 0.630 1.00 . B B . 53 VAL H 1 1
2 4236 2 1 53 VAL HA H 2.793 4.409 1.471 1.00 . B B . 53 VAL HA 1 1
2 4237 2 1 53 VAL HB H 0.324 4.976 -0.178 1.00 . B B . 53 VAL HB 1 1
2 4238 2 1 53 VAL HG11 H 1.356 6.993 0.697 1.00 . B B . 53 VAL HG11 1 1
2 4239 2 1 53 VAL HG12 H 1.622 6.873 -1.042 1.00 . B B . 53 VAL HG12 1 1
2 4240 2 1 53 VAL HG13 H 2.926 6.480 0.080 1.00 . B B . 53 VAL HG13 1 1
2 4241 2 1 53 VAL HG21 H 1.627 3.198 -1.193 1.00 . B B . 53 VAL HG21 1 1
2 4242 2 1 53 VAL HG22 H 3.091 4.172 -1.066 1.00 . B B . 53 VAL HG22 1 1
2 4243 2 1 53 VAL HG23 H 1.781 4.682 -2.133 1.00 . B B . 53 VAL HG23 1 1
2 4244 2 1 53 VAL N N 1.373 2.919 1.304 1.00 . B B . 53 VAL N 1 1
2 4245 2 1 53 VAL O O -0.230 4.955 2.537 1.00 . B B . 53 VAL O 1 1
2 4246 2 1 54 LYS C C 1.096 8.000 4.110 1.00 . B B . 54 LYS C 1 1
2 4247 2 1 54 LYS CA C 1.139 6.501 4.367 1.00 . B B . 54 LYS CA 1 1
2 4248 2 1 54 LYS CB C 1.907 6.223 5.661 1.00 . B B . 54 LYS CB 1 1
2 4249 2 1 54 LYS CD C 2.408 4.614 7.521 1.00 . B B . 54 LYS CD 1 1
2 4250 2 1 54 LYS CE C 2.023 3.281 8.136 1.00 . B B . 54 LYS CE 1 1
2 4251 2 1 54 LYS CG C 1.745 4.803 6.169 1.00 . B B . 54 LYS CG 1 1
2 4252 2 1 54 LYS H H 2.704 5.827 3.108 1.00 . B B . 54 LYS H 1 1
2 4253 2 1 54 LYS HA H 0.127 6.145 4.484 1.00 . B B . 54 LYS HA 1 1
2 4254 2 1 54 LYS HB2 H 2.958 6.402 5.488 1.00 . B B . 54 LYS HB2 1 1
2 4255 2 1 54 LYS HB3 H 1.556 6.899 6.426 1.00 . B B . 54 LYS HB3 1 1
2 4256 2 1 54 LYS HD2 H 3.479 4.646 7.394 1.00 . B B . 54 LYS HD2 1 1
2 4257 2 1 54 LYS HD3 H 2.094 5.410 8.180 1.00 . B B . 54 LYS HD3 1 1
2 4258 2 1 54 LYS HE2 H 2.272 2.493 7.441 1.00 . B B . 54 LYS HE2 1 1
2 4259 2 1 54 LYS HE3 H 2.583 3.146 9.049 1.00 . B B . 54 LYS HE3 1 1
2 4260 2 1 54 LYS HG2 H 0.693 4.580 6.262 1.00 . B B . 54 LYS HG2 1 1
2 4261 2 1 54 LYS HG3 H 2.197 4.124 5.459 1.00 . B B . 54 LYS HG3 1 1
2 4262 2 1 54 LYS HZ1 H 0.357 3.748 9.313 1.00 . B B . 54 LYS HZ1 1 1
2 4263 2 1 54 LYS HZ2 H 0.277 2.219 8.588 1.00 . B B . 54 LYS HZ2 1 1
2 4264 2 1 54 LYS HZ3 H 0.011 3.611 7.659 1.00 . B B . 54 LYS HZ3 1 1
2 4265 2 1 54 LYS N N 1.733 5.780 3.249 1.00 . B B . 54 LYS N 1 1
2 4266 2 1 54 LYS NZ N 0.568 3.209 8.445 1.00 . B B . 54 LYS NZ 1 1
2 4267 2 1 54 LYS O O 0.386 8.733 4.798 1.00 . B B . 54 LYS O 1 1
2 4268 2 1 55 SER C C 2.236 10.125 1.349 1.00 . B B . 55 SER C 1 1
2 4269 2 1 55 SER CA C 1.876 9.888 2.814 1.00 . B B . 55 SER CA 1 1
2 4270 2 1 55 SER CB C 2.870 10.628 3.721 1.00 . B B . 55 SER CB 1 1
2 4271 2 1 55 SER H H 2.456 7.856 2.647 1.00 . B B . 55 SER H 1 1
2 4272 2 1 55 SER HA H 0.885 10.276 2.996 1.00 . B B . 55 SER HA 1 1
2 4273 2 1 55 SER HB2 H 3.867 10.261 3.532 1.00 . B B . 55 SER HB2 1 1
2 4274 2 1 55 SER HB3 H 2.829 11.686 3.507 1.00 . B B . 55 SER HB3 1 1
2 4275 2 1 55 SER HG H 1.789 9.852 5.162 1.00 . B B . 55 SER HG 1 1
2 4276 2 1 55 SER N N 1.867 8.469 3.141 1.00 . B B . 55 SER N 1 1
2 4277 2 1 55 SER O O 2.985 9.353 0.754 1.00 . B B . 55 SER O 1 1
2 4278 2 1 55 SER OG O 2.562 10.427 5.092 1.00 . B B . 55 SER OG 1 1
2 4279 2 1 56 VAL C C 3.369 12.495 -0.365 1.00 . B B . 56 VAL C 1 1
2 4280 2 1 56 VAL CA C 2.096 11.658 -0.536 1.00 . B B . 56 VAL CA 1 1
2 4281 2 1 56 VAL CB C 0.982 12.433 -1.275 1.00 . B B . 56 VAL CB 1 1
2 4282 2 1 56 VAL CG1 C -0.080 11.475 -1.776 1.00 . B B . 56 VAL CG1 1 1
2 4283 2 1 56 VAL CG2 C 0.359 13.486 -0.384 1.00 . B B . 56 VAL CG2 1 1
2 4284 2 1 56 VAL H H 0.964 11.669 1.251 1.00 . B B . 56 VAL H 1 1
2 4285 2 1 56 VAL HA H 2.346 10.785 -1.126 1.00 . B B . 56 VAL HA 1 1
2 4286 2 1 56 VAL HB H 1.421 12.926 -2.130 1.00 . B B . 56 VAL HB 1 1
2 4287 2 1 56 VAL HG11 H -0.853 12.030 -2.289 1.00 . B B . 56 VAL HG11 1 1
2 4288 2 1 56 VAL HG12 H -0.512 10.947 -0.939 1.00 . B B . 56 VAL HG12 1 1
2 4289 2 1 56 VAL HG13 H 0.368 10.767 -2.457 1.00 . B B . 56 VAL HG13 1 1
2 4290 2 1 56 VAL HG21 H -0.074 13.013 0.484 1.00 . B B . 56 VAL HG21 1 1
2 4291 2 1 56 VAL HG22 H -0.411 14.011 -0.931 1.00 . B B . 56 VAL HG22 1 1
2 4292 2 1 56 VAL HG23 H 1.119 14.186 -0.071 1.00 . B B . 56 VAL HG23 1 1
2 4293 2 1 56 VAL N N 1.672 11.184 0.771 1.00 . B B . 56 VAL N 1 1
2 4294 2 1 56 VAL O O 3.820 12.665 0.774 1.00 . B B . 56 VAL O 1 1
2 4295 2 1 57 PRO C C 6.096 12.191 -1.144 1.00 . B B . 57 PRO C 1 1
2 4296 2 1 57 PRO CA C 5.226 13.270 -1.786 1.00 . B B . 57 PRO CA 1 1
2 4297 2 1 57 PRO CB C 5.527 14.703 -1.391 1.00 . B B . 57 PRO CB 1 1
2 4298 2 1 57 PRO CD C 3.201 14.341 -2.061 1.00 . B B . 57 PRO CD 1 1
2 4299 2 1 57 PRO CG C 4.254 15.423 -1.804 1.00 . B B . 57 PRO CG 1 1
2 4300 2 1 57 PRO HA H 5.326 13.182 -2.858 1.00 . B B . 57 PRO HA 1 1
2 4301 2 1 57 PRO HB2 H 5.703 14.763 -0.325 1.00 . B B . 57 PRO HB2 1 1
2 4302 2 1 57 PRO HB3 H 6.384 15.067 -1.935 1.00 . B B . 57 PRO HB3 1 1
2 4303 2 1 57 PRO HD2 H 2.262 14.594 -1.591 1.00 . B B . 57 PRO HD2 1 1
2 4304 2 1 57 PRO HD3 H 3.073 14.165 -3.118 1.00 . B B . 57 PRO HD3 1 1
2 4305 2 1 57 PRO HG2 H 3.929 16.077 -1.008 1.00 . B B . 57 PRO HG2 1 1
2 4306 2 1 57 PRO HG3 H 4.432 15.992 -2.706 1.00 . B B . 57 PRO HG3 1 1
2 4307 2 1 57 PRO N N 3.834 13.215 -1.412 1.00 . B B . 57 PRO N 1 1
2 4308 2 1 57 PRO O O 6.734 12.382 -0.107 1.00 . B B . 57 PRO O 1 1
2 4309 2 1 58 ALA C C 7.220 9.042 -2.626 1.00 . B B . 58 ALA C 1 1
2 4310 2 1 58 ALA CA C 6.831 9.860 -1.396 1.00 . B B . 58 ALA CA 1 1
2 4311 2 1 58 ALA CB C 6.001 9.012 -0.446 1.00 . B B . 58 ALA CB 1 1
2 4312 2 1 58 ALA H H 5.532 10.972 -2.621 1.00 . B B . 58 ALA H 1 1
2 4313 2 1 58 ALA HA H 7.723 10.185 -0.882 1.00 . B B . 58 ALA HA 1 1
2 4314 2 1 58 ALA HB1 H 5.761 9.590 0.434 1.00 . B B . 58 ALA HB1 1 1
2 4315 2 1 58 ALA HB2 H 6.563 8.135 -0.161 1.00 . B B . 58 ALA HB2 1 1
2 4316 2 1 58 ALA HB3 H 5.088 8.711 -0.937 1.00 . B B . 58 ALA HB3 1 1
2 4317 2 1 58 ALA N N 6.080 11.035 -1.808 1.00 . B B . 58 ALA N 1 1
2 4318 2 1 58 ALA O O 6.621 9.194 -3.693 1.00 . B B . 58 ALA O 1 1
2 4319 2 1 59 LEU C C 8.664 5.879 -3.222 1.00 . B B . 59 LEU C 1 1
2 4320 2 1 59 LEU CA C 8.691 7.362 -3.587 1.00 . B B . 59 LEU CA 1 1
2 4321 2 1 59 LEU CB C 10.112 7.788 -3.966 1.00 . B B . 59 LEU CB 1 1
2 4322 2 1 59 LEU CD1 C 9.949 7.275 -6.420 1.00 . B B . 59 LEU CD1 1 1
2 4323 2 1 59 LEU CD2 C 12.187 7.448 -5.323 1.00 . B B . 59 LEU CD2 1 1
2 4324 2 1 59 LEU CG C 10.736 7.033 -5.142 1.00 . B B . 59 LEU CG 1 1
2 4325 2 1 59 LEU H H 8.635 8.075 -1.594 1.00 . B B . 59 LEU H 1 1
2 4326 2 1 59 LEU HA H 8.036 7.528 -4.428 1.00 . B B . 59 LEU HA 1 1
2 4327 2 1 59 LEU HB2 H 10.095 8.840 -4.211 1.00 . B B . 59 LEU HB2 1 1
2 4328 2 1 59 LEU HB3 H 10.747 7.650 -3.104 1.00 . B B . 59 LEU HB3 1 1
2 4329 2 1 59 LEU HD11 H 8.939 6.913 -6.295 1.00 . B B . 59 LEU HD11 1 1
2 4330 2 1 59 LEU HD12 H 10.421 6.750 -7.237 1.00 . B B . 59 LEU HD12 1 1
2 4331 2 1 59 LEU HD13 H 9.928 8.333 -6.635 1.00 . B B . 59 LEU HD13 1 1
2 4332 2 1 59 LEU HD21 H 12.237 8.511 -5.510 1.00 . B B . 59 LEU HD21 1 1
2 4333 2 1 59 LEU HD22 H 12.611 6.915 -6.161 1.00 . B B . 59 LEU HD22 1 1
2 4334 2 1 59 LEU HD23 H 12.743 7.212 -4.427 1.00 . B B . 59 LEU HD23 1 1
2 4335 2 1 59 LEU HG H 10.715 5.972 -4.932 1.00 . B B . 59 LEU HG 1 1
2 4336 2 1 59 LEU N N 8.211 8.175 -2.477 1.00 . B B . 59 LEU N 1 1
2 4337 2 1 59 LEU O O 9.384 5.434 -2.332 1.00 . B B . 59 LEU O 1 1
2 4338 2 1 60 VAL C C 8.591 2.894 -4.588 1.00 . B B . 60 VAL C 1 1
2 4339 2 1 60 VAL CA C 7.698 3.693 -3.646 1.00 . B B . 60 VAL CA 1 1
2 4340 2 1 60 VAL CB C 6.237 3.218 -3.801 1.00 . B B . 60 VAL CB 1 1
2 4341 2 1 60 VAL CG1 C 6.105 1.740 -3.456 1.00 . B B . 60 VAL CG1 1 1
2 4342 2 1 60 VAL CG2 C 5.309 4.058 -2.937 1.00 . B B . 60 VAL CG2 1 1
2 4343 2 1 60 VAL H H 7.287 5.525 -4.627 1.00 . B B . 60 VAL H 1 1
2 4344 2 1 60 VAL HA H 8.010 3.513 -2.627 1.00 . B B . 60 VAL HA 1 1
2 4345 2 1 60 VAL HB H 5.946 3.349 -4.832 1.00 . B B . 60 VAL HB 1 1
2 4346 2 1 60 VAL HG11 H 6.403 1.580 -2.430 1.00 . B B . 60 VAL HG11 1 1
2 4347 2 1 60 VAL HG12 H 6.740 1.160 -4.109 1.00 . B B . 60 VAL HG12 1 1
2 4348 2 1 60 VAL HG13 H 5.078 1.430 -3.585 1.00 . B B . 60 VAL HG13 1 1
2 4349 2 1 60 VAL HG21 H 5.591 3.955 -1.900 1.00 . B B . 60 VAL HG21 1 1
2 4350 2 1 60 VAL HG22 H 4.291 3.722 -3.069 1.00 . B B . 60 VAL HG22 1 1
2 4351 2 1 60 VAL HG23 H 5.386 5.095 -3.229 1.00 . B B . 60 VAL HG23 1 1
2 4352 2 1 60 VAL N N 7.827 5.120 -3.910 1.00 . B B . 60 VAL N 1 1
2 4353 2 1 60 VAL O O 8.273 2.718 -5.763 1.00 . B B . 60 VAL O 1 1
2 4354 2 1 61 ILE C C 10.371 0.161 -4.724 1.00 . B B . 61 ILE C 1 1
2 4355 2 1 61 ILE CA C 10.652 1.652 -4.871 1.00 . B B . 61 ILE CA 1 1
2 4356 2 1 61 ILE CB C 12.117 1.940 -4.477 1.00 . B B . 61 ILE CB 1 1
2 4357 2 1 61 ILE CD1 C 13.805 3.826 -4.141 1.00 . B B . 61 ILE CD1 1 1
2 4358 2 1 61 ILE CG1 C 12.405 3.442 -4.572 1.00 . B B . 61 ILE CG1 1 1
2 4359 2 1 61 ILE CG2 C 13.072 1.155 -5.370 1.00 . B B . 61 ILE CG2 1 1
2 4360 2 1 61 ILE H H 9.911 2.586 -3.124 1.00 . B B . 61 ILE H 1 1
2 4361 2 1 61 ILE HA H 10.517 1.933 -5.906 1.00 . B B . 61 ILE HA 1 1
2 4362 2 1 61 ILE HB H 12.264 1.614 -3.458 1.00 . B B . 61 ILE HB 1 1
2 4363 2 1 61 ILE HD11 H 14.525 3.314 -4.762 1.00 . B B . 61 ILE HD11 1 1
2 4364 2 1 61 ILE HD12 H 13.955 3.544 -3.109 1.00 . B B . 61 ILE HD12 1 1
2 4365 2 1 61 ILE HD13 H 13.933 4.893 -4.246 1.00 . B B . 61 ILE HD13 1 1
2 4366 2 1 61 ILE HG12 H 12.276 3.762 -5.595 1.00 . B B . 61 ILE HG12 1 1
2 4367 2 1 61 ILE HG13 H 11.706 3.974 -3.943 1.00 . B B . 61 ILE HG13 1 1
2 4368 2 1 61 ILE HG21 H 12.874 0.098 -5.267 1.00 . B B . 61 ILE HG21 1 1
2 4369 2 1 61 ILE HG22 H 14.091 1.361 -5.077 1.00 . B B . 61 ILE HG22 1 1
2 4370 2 1 61 ILE HG23 H 12.927 1.450 -6.399 1.00 . B B . 61 ILE HG23 1 1
2 4371 2 1 61 ILE N N 9.715 2.424 -4.073 1.00 . B B . 61 ILE N 1 1
2 4372 2 1 61 ILE O O 10.764 -0.457 -3.732 1.00 . B B . 61 ILE O 1 1
2 4373 2 1 62 ASP C C 8.811 -2.325 -4.416 1.00 . B B . 62 ASP C 1 1
2 4374 2 1 62 ASP CA C 9.333 -1.815 -5.759 1.00 . B B . 62 ASP CA 1 1
2 4375 2 1 62 ASP CB C 10.554 -2.627 -6.206 1.00 . B B . 62 ASP CB 1 1
2 4376 2 1 62 ASP CG C 10.263 -4.109 -6.345 1.00 . B B . 62 ASP CG 1 1
2 4377 2 1 62 ASP H H 9.347 0.190 -6.439 1.00 . B B . 62 ASP H 1 1
2 4378 2 1 62 ASP HA H 8.551 -1.939 -6.493 1.00 . B B . 62 ASP HA 1 1
2 4379 2 1 62 ASP HB2 H 10.892 -2.257 -7.162 1.00 . B B . 62 ASP HB2 1 1
2 4380 2 1 62 ASP HB3 H 11.344 -2.502 -5.479 1.00 . B B . 62 ASP HB3 1 1
2 4381 2 1 62 ASP N N 9.660 -0.388 -5.709 1.00 . B B . 62 ASP N 1 1
2 4382 2 1 62 ASP O O 9.530 -2.981 -3.659 1.00 . B B . 62 ASP O 1 1
2 4383 2 1 62 ASP OD1 O 9.483 -4.483 -7.249 1.00 . B B . 62 ASP OD1 1 1
2 4384 2 1 62 ASP OD2 O 10.840 -4.907 -5.572 1.00 . B B . 62 ASP OD2 1 1
2 4385 2 1 63 GLY C C 7.281 -1.570 -1.673 1.00 . B B . 63 GLY C 1 1
2 4386 2 1 63 GLY CA C 6.958 -2.441 -2.875 1.00 . B B . 63 GLY CA 1 1
2 4387 2 1 63 GLY H H 7.059 -1.415 -4.723 1.00 . B B . 63 GLY H 1 1
2 4388 2 1 63 GLY HA2 H 5.886 -2.459 -3.010 1.00 . B B . 63 GLY HA2 1 1
2 4389 2 1 63 GLY HA3 H 7.299 -3.446 -2.675 1.00 . B B . 63 GLY HA3 1 1
2 4390 2 1 63 GLY N N 7.571 -1.981 -4.105 1.00 . B B . 63 GLY N 1 1
2 4391 2 1 63 GLY O O 6.405 -1.285 -0.858 1.00 . B B . 63 GLY O 1 1
2 4392 2 1 64 ALA C C 8.653 1.101 -0.563 1.00 . B B . 64 ALA C 1 1
2 4393 2 1 64 ALA CA C 8.970 -0.381 -0.400 1.00 . B B . 64 ALA CA 1 1
2 4394 2 1 64 ALA CB C 10.457 -0.591 -0.166 1.00 . B B . 64 ALA CB 1 1
2 4395 2 1 64 ALA H H 9.173 -1.331 -2.283 1.00 . B B . 64 ALA H 1 1
2 4396 2 1 64 ALA HA H 8.439 -0.757 0.462 1.00 . B B . 64 ALA HA 1 1
2 4397 2 1 64 ALA HB1 H 10.658 -1.644 -0.039 1.00 . B B . 64 ALA HB1 1 1
2 4398 2 1 64 ALA HB2 H 10.760 -0.057 0.724 1.00 . B B . 64 ALA HB2 1 1
2 4399 2 1 64 ALA HB3 H 11.011 -0.219 -1.014 1.00 . B B . 64 ALA HB3 1 1
2 4400 2 1 64 ALA N N 8.531 -1.142 -1.561 1.00 . B B . 64 ALA N 1 1
2 4401 2 1 64 ALA O O 9.193 1.769 -1.446 1.00 . B B . 64 ALA O 1 1
2 4402 2 1 65 ALA C C 8.334 3.889 1.009 1.00 . B B . 65 ALA C 1 1
2 4403 2 1 65 ALA CA C 7.369 3.005 0.228 1.00 . B B . 65 ALA CA 1 1
2 4404 2 1 65 ALA CB C 5.951 3.172 0.756 1.00 . B B . 65 ALA CB 1 1
2 4405 2 1 65 ALA H H 7.381 1.026 0.971 1.00 . B B . 65 ALA H 1 1
2 4406 2 1 65 ALA HA H 7.379 3.310 -0.809 1.00 . B B . 65 ALA HA 1 1
2 4407 2 1 65 ALA HB1 H 5.281 2.537 0.195 1.00 . B B . 65 ALA HB1 1 1
2 4408 2 1 65 ALA HB2 H 5.646 4.202 0.647 1.00 . B B . 65 ALA HB2 1 1
2 4409 2 1 65 ALA HB3 H 5.921 2.896 1.799 1.00 . B B . 65 ALA HB3 1 1
2 4410 2 1 65 ALA N N 7.771 1.608 0.286 1.00 . B B . 65 ALA N 1 1
2 4411 2 1 65 ALA O O 8.359 3.869 2.241 1.00 . B B . 65 ALA O 1 1
2 4412 2 1 66 PHE C C 9.511 6.992 0.846 1.00 . B B . 66 PHE C 1 1
2 4413 2 1 66 PHE CA C 10.065 5.580 0.914 1.00 . B B . 66 PHE CA 1 1
2 4414 2 1 66 PHE CB C 11.439 5.514 0.246 1.00 . B B . 66 PHE CB 1 1
2 4415 2 1 66 PHE CD1 C 12.721 3.819 1.572 1.00 . B B . 66 PHE CD1 1 1
2 4416 2 1 66 PHE CD2 C 12.089 3.268 -0.659 1.00 . B B . 66 PHE CD2 1 1
2 4417 2 1 66 PHE CE1 C 13.323 2.585 1.711 1.00 . B B . 66 PHE CE1 1 1
2 4418 2 1 66 PHE CE2 C 12.688 2.032 -0.526 1.00 . B B . 66 PHE CE2 1 1
2 4419 2 1 66 PHE CG C 12.099 4.174 0.387 1.00 . B B . 66 PHE CG 1 1
2 4420 2 1 66 PHE CZ C 13.306 1.690 0.661 1.00 . B B . 66 PHE CZ 1 1
2 4421 2 1 66 PHE H H 9.106 4.600 -0.693 1.00 . B B . 66 PHE H 1 1
2 4422 2 1 66 PHE HA H 10.165 5.297 1.951 1.00 . B B . 66 PHE HA 1 1
2 4423 2 1 66 PHE HB2 H 11.332 5.723 -0.808 1.00 . B B . 66 PHE HB2 1 1
2 4424 2 1 66 PHE HB3 H 12.086 6.255 0.692 1.00 . B B . 66 PHE HB3 1 1
2 4425 2 1 66 PHE HD1 H 12.733 4.519 2.395 1.00 . B B . 66 PHE HD1 1 1
2 4426 2 1 66 PHE HD2 H 11.607 3.536 -1.588 1.00 . B B . 66 PHE HD2 1 1
2 4427 2 1 66 PHE HE1 H 13.805 2.320 2.640 1.00 . B B . 66 PHE HE1 1 1
2 4428 2 1 66 PHE HE2 H 12.673 1.333 -1.349 1.00 . B B . 66 PHE HE2 1 1
2 4429 2 1 66 PHE HZ H 13.776 0.723 0.768 1.00 . B B . 66 PHE HZ 1 1
2 4430 2 1 66 PHE N N 9.139 4.653 0.290 1.00 . B B . 66 PHE N 1 1
2 4431 2 1 66 PHE O O 9.567 7.646 -0.193 1.00 . B B . 66 PHE O 1 1
2 4432 2 1 67 HIS C C 9.428 9.831 1.987 1.00 . B B . 67 HIS C 1 1
2 4433 2 1 67 HIS CA C 8.349 8.764 2.020 1.00 . B B . 67 HIS CA 1 1
2 4434 2 1 67 HIS CB C 7.506 8.905 3.290 1.00 . B B . 67 HIS CB 1 1
2 4435 2 1 67 HIS CD2 C 5.127 7.959 2.889 1.00 . B B . 67 HIS CD2 1 1
2 4436 2 1 67 HIS CE1 C 5.319 6.065 3.916 1.00 . B B . 67 HIS CE1 1 1
2 4437 2 1 67 HIS CG C 6.389 7.908 3.383 1.00 . B B . 67 HIS CG 1 1
2 4438 2 1 67 HIS H H 8.947 6.875 2.753 1.00 . B B . 67 HIS H 1 1
2 4439 2 1 67 HIS HA H 7.712 8.884 1.157 1.00 . B B . 67 HIS HA 1 1
2 4440 2 1 67 HIS HB2 H 8.143 8.771 4.152 1.00 . B B . 67 HIS HB2 1 1
2 4441 2 1 67 HIS HB3 H 7.074 9.894 3.317 1.00 . B B . 67 HIS HB3 1 1
2 4442 2 1 67 HIS HD1 H 7.290 6.356 4.497 1.00 . B B . 67 HIS HD1 1 1
2 4443 2 1 67 HIS HD2 H 4.701 8.774 2.323 1.00 . B B . 67 HIS HD2 1 1
2 4444 2 1 67 HIS HE1 H 5.107 5.090 4.330 1.00 . B B . 67 HIS HE1 1 1
2 4445 2 1 67 HIS N N 8.949 7.442 1.952 1.00 . B B . 67 HIS N 1 1
2 4446 2 1 67 HIS ND1 N 6.493 6.697 4.033 1.00 . B B . 67 HIS ND1 1 1
2 4447 2 1 67 HIS NE2 N 4.453 6.789 3.229 1.00 . B B . 67 HIS NE2 1 1
2 4448 2 1 67 HIS O O 10.463 9.691 2.622 1.00 . B B . 67 HIS O 1 1
2 4449 2 1 68 ILE C C 9.728 13.053 2.146 1.00 . B B . 68 ILE C 1 1
2 4450 2 1 68 ILE CA C 10.146 11.974 1.147 1.00 . B B . 68 ILE CA 1 1
2 4451 2 1 68 ILE CB C 10.195 12.527 -0.305 1.00 . B B . 68 ILE CB 1 1
2 4452 2 1 68 ILE CD1 C 10.169 11.797 -2.750 1.00 . B B . 68 ILE CD1 1 1
2 4453 2 1 68 ILE CG1 C 10.173 11.363 -1.302 1.00 . B B . 68 ILE CG1 1 1
2 4454 2 1 68 ILE CG2 C 11.440 13.378 -0.540 1.00 . B B . 68 ILE CG2 1 1
2 4455 2 1 68 ILE H H 8.342 10.953 0.751 1.00 . B B . 68 ILE H 1 1
2 4456 2 1 68 ILE HA H 11.122 11.595 1.413 1.00 . B B . 68 ILE HA 1 1
2 4457 2 1 68 ILE HB H 9.325 13.144 -0.464 1.00 . B B . 68 ILE HB 1 1
2 4458 2 1 68 ILE HD11 H 10.136 10.924 -3.386 1.00 . B B . 68 ILE HD11 1 1
2 4459 2 1 68 ILE HD12 H 11.067 12.360 -2.959 1.00 . B B . 68 ILE HD12 1 1
2 4460 2 1 68 ILE HD13 H 9.304 12.414 -2.941 1.00 . B B . 68 ILE HD13 1 1
2 4461 2 1 68 ILE HG12 H 11.047 10.749 -1.146 1.00 . B B . 68 ILE HG12 1 1
2 4462 2 1 68 ILE HG13 H 9.287 10.769 -1.131 1.00 . B B . 68 ILE HG13 1 1
2 4463 2 1 68 ILE HG21 H 12.300 12.886 -0.107 1.00 . B B . 68 ILE HG21 1 1
2 4464 2 1 68 ILE HG22 H 11.308 14.348 -0.087 1.00 . B B . 68 ILE HG22 1 1
2 4465 2 1 68 ILE HG23 H 11.594 13.497 -1.602 1.00 . B B . 68 ILE HG23 1 1
2 4466 2 1 68 ILE N N 9.191 10.886 1.238 1.00 . B B . 68 ILE N 1 1
2 4467 2 1 68 ILE O O 8.830 12.804 2.955 1.00 . B B . 68 ILE O 1 1
2 4468 2 1 69 ASN C C 8.463 15.431 2.960 1.00 . B B . 69 ASN C 1 1
2 4469 2 1 69 ASN CA C 9.979 15.400 2.863 1.00 . B B . 69 ASN CA 1 1
2 4470 2 1 69 ASN CB C 10.462 16.655 2.132 1.00 . B B . 69 ASN CB 1 1
2 4471 2 1 69 ASN CG C 11.959 16.841 2.221 1.00 . B B . 69 ASN CG 1 1
2 4472 2 1 69 ASN H H 11.300 14.205 1.702 1.00 . B B . 69 ASN H 1 1
2 4473 2 1 69 ASN HA H 10.398 15.382 3.857 1.00 . B B . 69 ASN HA 1 1
2 4474 2 1 69 ASN HB2 H 10.190 16.584 1.089 1.00 . B B . 69 ASN HB2 1 1
2 4475 2 1 69 ASN HB3 H 9.983 17.522 2.565 1.00 . B B . 69 ASN HB3 1 1
2 4476 2 1 69 ASN HD21 H 11.726 18.353 3.496 1.00 . B B . 69 ASN HD21 1 1
2 4477 2 1 69 ASN HD22 H 13.363 17.966 3.064 1.00 . B B . 69 ASN HD22 1 1
2 4478 2 1 69 ASN N N 10.428 14.193 2.151 1.00 . B B . 69 ASN N 1 1
2 4479 2 1 69 ASN ND2 N 12.396 17.810 3.011 1.00 . B B . 69 ASN ND2 1 1
2 4480 2 1 69 ASN O O 7.779 15.479 1.937 1.00 . B B . 69 ASN O 1 1
2 4481 2 1 69 ASN OD1 O 12.716 16.136 1.563 1.00 . B B . 69 ASN OD1 1 1
2 4482 2 1 70 PHE C C 5.652 16.013 3.571 1.00 . B B . 70 PHE C 1 1
2 4483 2 1 70 PHE CA C 6.549 15.184 4.478 1.00 . B B . 70 PHE CA 1 1
2 4484 2 1 70 PHE CB C 6.245 15.496 5.947 1.00 . B B . 70 PHE CB 1 1
2 4485 2 1 70 PHE CD1 C 4.291 13.996 6.434 1.00 . B B . 70 PHE CD1 1 1
2 4486 2 1 70 PHE CD2 C 3.964 16.355 6.561 1.00 . B B . 70 PHE CD2 1 1
2 4487 2 1 70 PHE CE1 C 2.968 13.791 6.774 1.00 . B B . 70 PHE CE1 1 1
2 4488 2 1 70 PHE CE2 C 2.640 16.157 6.900 1.00 . B B . 70 PHE CE2 1 1
2 4489 2 1 70 PHE CG C 4.805 15.278 6.324 1.00 . B B . 70 PHE CG 1 1
2 4490 2 1 70 PHE CZ C 2.140 14.873 7.007 1.00 . B B . 70 PHE CZ 1 1
2 4491 2 1 70 PHE H H 8.576 15.518 4.950 1.00 . B B . 70 PHE H 1 1
2 4492 2 1 70 PHE HA H 6.338 14.141 4.300 1.00 . B B . 70 PHE HA 1 1
2 4493 2 1 70 PHE HB2 H 6.852 14.862 6.575 1.00 . B B . 70 PHE HB2 1 1
2 4494 2 1 70 PHE HB3 H 6.489 16.530 6.146 1.00 . B B . 70 PHE HB3 1 1
2 4495 2 1 70 PHE HD1 H 4.938 13.149 6.252 1.00 . B B . 70 PHE HD1 1 1
2 4496 2 1 70 PHE HD2 H 4.354 17.360 6.478 1.00 . B B . 70 PHE HD2 1 1
2 4497 2 1 70 PHE HE1 H 2.580 12.786 6.856 1.00 . B B . 70 PHE HE1 1 1
2 4498 2 1 70 PHE HE2 H 1.995 17.005 7.082 1.00 . B B . 70 PHE HE2 1 1
2 4499 2 1 70 PHE HZ H 1.105 14.715 7.272 1.00 . B B . 70 PHE HZ 1 1
2 4500 2 1 70 PHE N N 7.966 15.395 4.197 1.00 . B B . 70 PHE N 1 1
2 4501 2 1 70 PHE O O 5.553 17.234 3.716 1.00 . B B . 70 PHE O 1 1
2 4502 2 1 71 GLY C C 2.720 16.047 2.443 1.00 . B B . 71 GLY C 1 1
2 4503 2 1 71 GLY CA C 4.064 15.976 1.767 1.00 . B B . 71 GLY CA 1 1
2 4504 2 1 71 GLY H H 5.251 14.391 2.479 1.00 . B B . 71 GLY H 1 1
2 4505 2 1 71 GLY HA2 H 4.401 16.977 1.539 1.00 . B B . 71 GLY HA2 1 1
2 4506 2 1 71 GLY HA3 H 3.968 15.415 0.850 1.00 . B B . 71 GLY HA3 1 1
2 4507 2 1 71 GLY N N 5.033 15.336 2.616 1.00 . B B . 71 GLY N 1 1
2 4508 2 1 71 GLY O O 2.407 17.031 3.113 1.00 . B B . 71 GLY O 1 1
2 4509 2 1 72 ALA C C 0.308 13.573 3.444 1.00 . B B . 72 ALA C 1 1
2 4510 2 1 72 ALA CA C 0.615 14.975 2.952 1.00 . B B . 72 ALA CA 1 1
2 4511 2 1 72 ALA CB C -0.506 15.496 2.062 1.00 . B B . 72 ALA CB 1 1
2 4512 2 1 72 ALA H H 2.196 14.257 1.695 1.00 . B B . 72 ALA H 1 1
2 4513 2 1 72 ALA HA H 0.684 15.629 3.810 1.00 . B B . 72 ALA HA 1 1
2 4514 2 1 72 ALA HB1 H -1.426 15.530 2.626 1.00 . B B . 72 ALA HB1 1 1
2 4515 2 1 72 ALA HB2 H -0.627 14.838 1.215 1.00 . B B . 72 ALA HB2 1 1
2 4516 2 1 72 ALA HB3 H -0.258 16.488 1.714 1.00 . B B . 72 ALA HB3 1 1
2 4517 2 1 72 ALA N N 1.906 15.019 2.264 1.00 . B B . 72 ALA N 1 1
2 4518 2 1 72 ALA O O 0.574 12.605 2.746 1.00 . B B . 72 ALA O 1 1
2 4519 2 1 73 GLY C C -1.798 11.574 4.350 1.00 . B B . 73 GLY C 1 1
2 4520 2 1 73 GLY CA C -0.640 12.155 5.138 1.00 . B B . 73 GLY CA 1 1
2 4521 2 1 73 GLY H H -0.429 14.262 5.173 1.00 . B B . 73 GLY H 1 1
2 4522 2 1 73 GLY HA2 H 0.207 11.488 5.067 1.00 . B B . 73 GLY HA2 1 1
2 4523 2 1 73 GLY HA3 H -0.931 12.247 6.174 1.00 . B B . 73 GLY HA3 1 1
2 4524 2 1 73 GLY N N -0.257 13.459 4.636 1.00 . B B . 73 GLY N 1 1
2 4525 2 1 73 GLY O O -2.691 12.308 3.926 1.00 . B B . 73 GLY O 1 1
2 4526 2 1 74 ILE C C -4.177 9.720 4.156 1.00 . B B . 74 ILE C 1 1
2 4527 2 1 74 ILE CA C -2.858 9.607 3.396 1.00 . B B . 74 ILE CA 1 1
2 4528 2 1 74 ILE CB C -2.530 8.120 3.111 1.00 . B B . 74 ILE CB 1 1
2 4529 2 1 74 ILE CD1 C -3.258 6.093 1.741 1.00 . B B . 74 ILE CD1 1 1
2 4530 2 1 74 ILE CG1 C -3.560 7.519 2.149 1.00 . B B . 74 ILE CG1 1 1
2 4531 2 1 74 ILE CG2 C -2.475 7.318 4.405 1.00 . B B . 74 ILE CG2 1 1
2 4532 2 1 74 ILE H H -1.046 9.722 4.497 1.00 . B B . 74 ILE H 1 1
2 4533 2 1 74 ILE HA H -2.960 10.119 2.448 1.00 . B B . 74 ILE HA 1 1
2 4534 2 1 74 ILE HB H -1.554 8.075 2.651 1.00 . B B . 74 ILE HB 1 1
2 4535 2 1 74 ILE HD11 H -4.020 5.744 1.060 1.00 . B B . 74 ILE HD11 1 1
2 4536 2 1 74 ILE HD12 H -3.244 5.463 2.618 1.00 . B B . 74 ILE HD12 1 1
2 4537 2 1 74 ILE HD13 H -2.295 6.055 1.255 1.00 . B B . 74 ILE HD13 1 1
2 4538 2 1 74 ILE HG12 H -4.531 7.527 2.622 1.00 . B B . 74 ILE HG12 1 1
2 4539 2 1 74 ILE HG13 H -3.598 8.120 1.252 1.00 . B B . 74 ILE HG13 1 1
2 4540 2 1 74 ILE HG21 H -1.695 7.711 5.040 1.00 . B B . 74 ILE HG21 1 1
2 4541 2 1 74 ILE HG22 H -2.268 6.282 4.179 1.00 . B B . 74 ILE HG22 1 1
2 4542 2 1 74 ILE HG23 H -3.425 7.392 4.914 1.00 . B B . 74 ILE HG23 1 1
2 4543 2 1 74 ILE N N -1.790 10.263 4.143 1.00 . B B . 74 ILE N 1 1
2 4544 2 1 74 ILE O O -5.259 9.701 3.568 1.00 . B B . 74 ILE O 1 1
2 4545 2 1 75 ASP C C -5.817 11.457 6.104 1.00 . B B . 75 ASP C 1 1
2 4546 2 1 75 ASP CA C -5.231 10.067 6.324 1.00 . B B . 75 ASP CA 1 1
2 4547 2 1 75 ASP CB C -4.846 9.888 7.796 1.00 . B B . 75 ASP CB 1 1
2 4548 2 1 75 ASP CG C -4.471 8.458 8.133 1.00 . B B . 75 ASP CG 1 1
2 4549 2 1 75 ASP H H -3.181 9.831 5.880 1.00 . B B . 75 ASP H 1 1
2 4550 2 1 75 ASP HA H -5.972 9.328 6.060 1.00 . B B . 75 ASP HA 1 1
2 4551 2 1 75 ASP HB2 H -4.001 10.522 8.019 1.00 . B B . 75 ASP HB2 1 1
2 4552 2 1 75 ASP HB3 H -5.681 10.178 8.416 1.00 . B B . 75 ASP HB3 1 1
2 4553 2 1 75 ASP N N -4.070 9.867 5.470 1.00 . B B . 75 ASP N 1 1
2 4554 2 1 75 ASP O O -7.028 11.654 6.206 1.00 . B B . 75 ASP O 1 1
2 4555 2 1 75 ASP OD1 O -3.346 8.034 7.799 1.00 . B B . 75 ASP OD1 1 1
2 4556 2 1 75 ASP OD2 O -5.307 7.747 8.733 1.00 . B B . 75 ASP OD2 1 1
2 4557 2 1 76 ASP C C -6.074 13.892 4.189 1.00 . B B . 76 ASP C 1 1
2 4558 2 1 76 ASP CA C -5.368 13.787 5.534 1.00 . B B . 76 ASP CA 1 1
2 4559 2 1 76 ASP CB C -4.168 14.743 5.549 1.00 . B B . 76 ASP CB 1 1
2 4560 2 1 76 ASP CG C -3.463 14.805 6.891 1.00 . B B . 76 ASP CG 1 1
2 4561 2 1 76 ASP H H -3.999 12.183 5.700 1.00 . B B . 76 ASP H 1 1
2 4562 2 1 76 ASP HA H -6.058 14.071 6.315 1.00 . B B . 76 ASP HA 1 1
2 4563 2 1 76 ASP HB2 H -3.452 14.420 4.809 1.00 . B B . 76 ASP HB2 1 1
2 4564 2 1 76 ASP HB3 H -4.509 15.737 5.298 1.00 . B B . 76 ASP HB3 1 1
2 4565 2 1 76 ASP N N -4.949 12.411 5.779 1.00 . B B . 76 ASP N 1 1
2 4566 2 1 76 ASP O O -6.918 14.761 3.985 1.00 . B B . 76 ASP O 1 1
2 4567 2 1 76 ASP OD1 O -3.956 15.513 7.795 1.00 . B B . 76 ASP OD1 1 1
2 4568 2 1 76 ASP OD2 O -2.402 14.163 7.040 1.00 . B B . 76 ASP OD2 1 1
2 4569 2 1 77 LEU C C -7.721 12.458 1.947 1.00 . B B . 77 LEU C 1 1
2 4570 2 1 77 LEU CA C -6.295 12.997 1.932 1.00 . B B . 77 LEU CA 1 1
2 4571 2 1 77 LEU CB C -5.436 12.156 0.986 1.00 . B B . 77 LEU CB 1 1
2 4572 2 1 77 LEU CD1 C -3.231 11.696 -0.098 1.00 . B B . 77 LEU CD1 1 1
2 4573 2 1 77 LEU CD2 C -3.989 14.055 0.218 1.00 . B B . 77 LEU CD2 1 1
2 4574 2 1 77 LEU CG C -4.002 12.648 0.799 1.00 . B B . 77 LEU CG 1 1
2 4575 2 1 77 LEU H H -5.044 12.325 3.503 1.00 . B B . 77 LEU H 1 1
2 4576 2 1 77 LEU HA H -6.311 14.016 1.576 1.00 . B B . 77 LEU HA 1 1
2 4577 2 1 77 LEU HB2 H -5.401 11.146 1.370 1.00 . B B . 77 LEU HB2 1 1
2 4578 2 1 77 LEU HB3 H -5.915 12.137 0.019 1.00 . B B . 77 LEU HB3 1 1
2 4579 2 1 77 LEU HD11 H -3.215 10.714 0.350 1.00 . B B . 77 LEU HD11 1 1
2 4580 2 1 77 LEU HD12 H -2.219 12.054 -0.217 1.00 . B B . 77 LEU HD12 1 1
2 4581 2 1 77 LEU HD13 H -3.711 11.643 -1.064 1.00 . B B . 77 LEU HD13 1 1
2 4582 2 1 77 LEU HD21 H -4.518 14.723 0.882 1.00 . B B . 77 LEU HD21 1 1
2 4583 2 1 77 LEU HD22 H -4.473 14.050 -0.748 1.00 . B B . 77 LEU HD22 1 1
2 4584 2 1 77 LEU HD23 H -2.969 14.390 0.108 1.00 . B B . 77 LEU HD23 1 1
2 4585 2 1 77 LEU HG H -3.507 12.676 1.759 1.00 . B B . 77 LEU HG 1 1
2 4586 2 1 77 LEU N N -5.718 12.999 3.273 1.00 . B B . 77 LEU N 1 1
2 4587 2 1 77 LEU O O -8.471 12.629 0.985 1.00 . B B . 77 LEU O 1 1
2 4588 2 1 78 LYS C C -10.341 12.231 3.884 1.00 . B B . 78 LYS C 1 1
2 4589 2 1 78 LYS CA C -9.419 11.241 3.183 1.00 . B B . 78 LYS CA 1 1
2 4590 2 1 78 LYS CB C -9.368 9.928 3.973 1.00 . B B . 78 LYS CB 1 1
2 4591 2 1 78 LYS CD C -8.437 7.608 4.201 1.00 . B B . 78 LYS CD 1 1
2 4592 2 1 78 LYS CE C -7.506 6.558 3.613 1.00 . B B . 78 LYS CE 1 1
2 4593 2 1 78 LYS CG C -8.489 8.860 3.340 1.00 . B B . 78 LYS CG 1 1
2 4594 2 1 78 LYS H H -7.446 11.709 3.775 1.00 . B B . 78 LYS H 1 1
2 4595 2 1 78 LYS HA H -9.805 11.044 2.195 1.00 . B B . 78 LYS HA 1 1
2 4596 2 1 78 LYS HB2 H -8.990 10.132 4.963 1.00 . B B . 78 LYS HB2 1 1
2 4597 2 1 78 LYS HB3 H -10.371 9.534 4.056 1.00 . B B . 78 LYS HB3 1 1
2 4598 2 1 78 LYS HD2 H -8.084 7.875 5.186 1.00 . B B . 78 LYS HD2 1 1
2 4599 2 1 78 LYS HD3 H -9.432 7.192 4.275 1.00 . B B . 78 LYS HD3 1 1
2 4600 2 1 78 LYS HE2 H -7.874 6.274 2.638 1.00 . B B . 78 LYS HE2 1 1
2 4601 2 1 78 LYS HE3 H -6.519 6.986 3.514 1.00 . B B . 78 LYS HE3 1 1
2 4602 2 1 78 LYS HG2 H -8.890 8.602 2.371 1.00 . B B . 78 LYS HG2 1 1
2 4603 2 1 78 LYS HG3 H -7.488 9.251 3.227 1.00 . B B . 78 LYS HG3 1 1
2 4604 2 1 78 LYS HZ1 H -6.756 4.657 4.066 1.00 . B B . 78 LYS HZ1 1 1
2 4605 2 1 78 LYS HZ2 H -8.361 4.893 4.545 1.00 . B B . 78 LYS HZ2 1 1
2 4606 2 1 78 LYS HZ3 H -7.100 5.606 5.430 1.00 . B B . 78 LYS HZ3 1 1
2 4607 2 1 78 LYS N N -8.087 11.805 3.040 1.00 . B B . 78 LYS N 1 1
2 4608 2 1 78 LYS NZ N -7.425 5.346 4.472 1.00 . B B . 78 LYS NZ 1 1
2 4609 2 1 78 LYS O O -10.329 12.344 5.110 1.00 . B B . 78 LYS O 1 1
2 4610 2 1 79 GLY C C -11.695 15.349 3.455 1.00 . B B . 79 GLY C 1 1
2 4611 2 1 79 GLY CA C -12.072 13.897 3.670 1.00 . B B . 79 GLY CA 1 1
2 4612 2 1 79 GLY H H -11.012 12.912 2.124 1.00 . B B . 79 GLY H 1 1
2 4613 2 1 79 GLY HA2 H -13.034 13.718 3.213 1.00 . B B . 79 GLY HA2 1 1
2 4614 2 1 79 GLY HA3 H -12.149 13.710 4.730 1.00 . B B . 79 GLY HA3 1 1
2 4615 2 1 79 GLY N N -11.108 12.977 3.101 1.00 . B B . 79 GLY N 1 1
2 4616 2 1 79 GLY O O -12.563 16.220 3.382 1.00 . B B . 79 GLY O 1 1
2 4617 2 1 80 SER C C -9.379 17.151 1.741 1.00 . B B . 80 SER C 1 1
2 4618 2 1 80 SER CA C -9.930 16.974 3.157 1.00 . B B . 80 SER CA 1 1
2 4619 2 1 80 SER CB C -8.870 17.306 4.208 1.00 . B B . 80 SER CB 1 1
2 4620 2 1 80 SER H H -9.755 14.885 3.409 1.00 . B B . 80 SER H 1 1
2 4621 2 1 80 SER HA H -10.773 17.638 3.286 1.00 . B B . 80 SER HA 1 1
2 4622 2 1 80 SER HB2 H -7.991 16.703 4.033 1.00 . B B . 80 SER HB2 1 1
2 4623 2 1 80 SER HB3 H -8.610 18.352 4.138 1.00 . B B . 80 SER HB3 1 1
2 4624 2 1 80 SER HG H -8.816 16.344 5.928 1.00 . B B . 80 SER HG 1 1
2 4625 2 1 80 SER N N -10.405 15.616 3.352 1.00 . B B . 80 SER N 1 1
2 4626 2 1 80 SER O O -8.162 16.958 1.533 1.00 . B B . 80 SER O 1 1
2 4627 2 1 80 SER OXT O -10.176 17.462 0.829 1.00 . B B . 80 SER OXT 1 1
2 4628 2 1 80 SER OG O -9.357 17.041 5.519 1.00 . B B . 80 SER OG 1 1
3 4629 1 1 1 VAL C C 25.815 15.634 -13.448 1.00 . A A . 1 VAL C 1 1
3 4630 1 1 1 VAL CA C 25.771 16.123 -14.890 1.00 . A A . 1 VAL CA 1 1
3 4631 1 1 1 VAL CB C 24.707 17.238 -15.010 1.00 . A A . 1 VAL CB 1 1
3 4632 1 1 1 VAL CG1 C 25.064 18.428 -14.130 1.00 . A A . 1 VAL CG1 1 1
3 4633 1 1 1 VAL CG2 C 24.541 17.670 -16.458 1.00 . A A . 1 VAL CG2 1 1
3 4634 1 1 1 VAL H1 H 24.482 14.688 -15.676 1.00 . A A . 1 VAL H1 1 1
3 4635 1 1 1 VAL H2 H 26.094 14.190 -15.583 1.00 . A A . 1 VAL H2 1 1
3 4636 1 1 1 VAL H3 H 25.617 15.277 -16.794 1.00 . A A . 1 VAL H3 1 1
3 4637 1 1 1 VAL HA H 26.736 16.535 -15.152 1.00 . A A . 1 VAL HA 1 1
3 4638 1 1 1 VAL HB H 23.762 16.841 -14.666 1.00 . A A . 1 VAL HB 1 1
3 4639 1 1 1 VAL HG11 H 26.022 18.824 -14.432 1.00 . A A . 1 VAL HG11 1 1
3 4640 1 1 1 VAL HG12 H 25.115 18.112 -13.098 1.00 . A A . 1 VAL HG12 1 1
3 4641 1 1 1 VAL HG13 H 24.309 19.194 -14.235 1.00 . A A . 1 VAL HG13 1 1
3 4642 1 1 1 VAL HG21 H 24.229 16.824 -17.053 1.00 . A A . 1 VAL HG21 1 1
3 4643 1 1 1 VAL HG22 H 25.483 18.045 -16.832 1.00 . A A . 1 VAL HG22 1 1
3 4644 1 1 1 VAL HG23 H 23.794 18.448 -16.520 1.00 . A A . 1 VAL HG23 1 1
3 4645 1 1 1 VAL N N 25.472 14.995 -15.799 1.00 . A A . 1 VAL N 1 1
3 4646 1 1 1 VAL O O 24.844 15.066 -12.950 1.00 . A A . 1 VAL O 1 1
3 4647 1 1 2 ALA C C 26.816 16.542 -10.450 1.00 . A A . 2 ALA C 1 1
3 4648 1 1 2 ALA CA C 27.119 15.404 -11.415 1.00 . A A . 2 ALA CA 1 1
3 4649 1 1 2 ALA CB C 28.531 14.884 -11.202 1.00 . A A . 2 ALA CB 1 1
3 4650 1 1 2 ALA H H 27.682 16.321 -13.237 1.00 . A A . 2 ALA H 1 1
3 4651 1 1 2 ALA HA H 26.428 14.595 -11.232 1.00 . A A . 2 ALA HA 1 1
3 4652 1 1 2 ALA HB1 H 29.238 15.682 -11.372 1.00 . A A . 2 ALA HB1 1 1
3 4653 1 1 2 ALA HB2 H 28.725 14.077 -11.893 1.00 . A A . 2 ALA HB2 1 1
3 4654 1 1 2 ALA HB3 H 28.632 14.523 -10.189 1.00 . A A . 2 ALA HB3 1 1
3 4655 1 1 2 ALA N N 26.945 15.842 -12.790 1.00 . A A . 2 ALA N 1 1
3 4656 1 1 2 ALA O O 26.899 17.714 -10.816 1.00 . A A . 2 ALA O 1 1
3 4657 1 1 3 SER C C 26.423 16.660 -6.811 1.00 . A A . 3 SER C 1 1
3 4658 1 1 3 SER CA C 26.144 17.196 -8.213 1.00 . A A . 3 SER CA 1 1
3 4659 1 1 3 SER CB C 24.685 17.645 -8.324 1.00 . A A . 3 SER CB 1 1
3 4660 1 1 3 SER H H 26.365 15.247 -8.999 1.00 . A A . 3 SER H 1 1
3 4661 1 1 3 SER HA H 26.785 18.046 -8.393 1.00 . A A . 3 SER HA 1 1
3 4662 1 1 3 SER HB2 H 24.037 16.789 -8.213 1.00 . A A . 3 SER HB2 1 1
3 4663 1 1 3 SER HB3 H 24.473 18.362 -7.545 1.00 . A A . 3 SER HB3 1 1
3 4664 1 1 3 SER HG H 25.239 18.224 -10.117 1.00 . A A . 3 SER HG 1 1
3 4665 1 1 3 SER N N 26.443 16.197 -9.227 1.00 . A A . 3 SER N 1 1
3 4666 1 1 3 SER O O 26.701 15.469 -6.629 1.00 . A A . 3 SER O 1 1
3 4667 1 1 3 SER OG O 24.431 18.249 -9.582 1.00 . A A . 3 SER OG 1 1
3 4668 1 1 4 LYS C C 25.455 16.347 -3.891 1.00 . A A . 4 LYS C 1 1
3 4669 1 1 4 LYS CA C 26.583 17.222 -4.436 1.00 . A A . 4 LYS CA 1 1
3 4670 1 1 4 LYS CB C 26.684 18.515 -3.616 1.00 . A A . 4 LYS CB 1 1
3 4671 1 1 4 LYS CD C 28.444 17.867 -1.933 1.00 . A A . 4 LYS CD 1 1
3 4672 1 1 4 LYS CE C 28.747 17.662 -0.459 1.00 . A A . 4 LYS CE 1 1
3 4673 1 1 4 LYS CG C 27.003 18.304 -2.143 1.00 . A A . 4 LYS CG 1 1
3 4674 1 1 4 LYS H H 26.126 18.485 -6.065 1.00 . A A . 4 LYS H 1 1
3 4675 1 1 4 LYS HA H 27.516 16.684 -4.368 1.00 . A A . 4 LYS HA 1 1
3 4676 1 1 4 LYS HB2 H 27.461 19.134 -4.041 1.00 . A A . 4 LYS HB2 1 1
3 4677 1 1 4 LYS HB3 H 25.744 19.041 -3.685 1.00 . A A . 4 LYS HB3 1 1
3 4678 1 1 4 LYS HD2 H 28.609 16.938 -2.459 1.00 . A A . 4 LYS HD2 1 1
3 4679 1 1 4 LYS HD3 H 29.102 18.628 -2.327 1.00 . A A . 4 LYS HD3 1 1
3 4680 1 1 4 LYS HE2 H 28.521 18.575 0.070 1.00 . A A . 4 LYS HE2 1 1
3 4681 1 1 4 LYS HE3 H 28.117 16.868 -0.085 1.00 . A A . 4 LYS HE3 1 1
3 4682 1 1 4 LYS HG2 H 26.840 19.231 -1.614 1.00 . A A . 4 LYS HG2 1 1
3 4683 1 1 4 LYS HG3 H 26.345 17.542 -1.750 1.00 . A A . 4 LYS HG3 1 1
3 4684 1 1 4 LYS HZ1 H 30.397 16.393 -0.668 1.00 . A A . 4 LYS HZ1 1 1
3 4685 1 1 4 LYS HZ2 H 30.345 17.225 0.807 1.00 . A A . 4 LYS HZ2 1 1
3 4686 1 1 4 LYS HZ3 H 30.796 18.042 -0.608 1.00 . A A . 4 LYS HZ3 1 1
3 4687 1 1 4 LYS N N 26.349 17.557 -5.835 1.00 . A A . 4 LYS N 1 1
3 4688 1 1 4 LYS NZ N 30.168 17.307 -0.217 1.00 . A A . 4 LYS NZ 1 1
3 4689 1 1 4 LYS O O 24.281 16.606 -4.149 1.00 . A A . 4 LYS O 1 1
3 4690 1 1 5 ALA C C 25.314 14.016 -1.134 1.00 . A A . 5 ALA C 1 1
3 4691 1 1 5 ALA CA C 24.831 14.446 -2.514 1.00 . A A . 5 ALA CA 1 1
3 4692 1 1 5 ALA CB C 24.547 13.231 -3.384 1.00 . A A . 5 ALA CB 1 1
3 4693 1 1 5 ALA H H 26.769 15.118 -3.022 1.00 . A A . 5 ALA H 1 1
3 4694 1 1 5 ALA HA H 23.914 15.007 -2.405 1.00 . A A . 5 ALA HA 1 1
3 4695 1 1 5 ALA HB1 H 24.206 13.556 -4.356 1.00 . A A . 5 ALA HB1 1 1
3 4696 1 1 5 ALA HB2 H 23.783 12.626 -2.918 1.00 . A A . 5 ALA HB2 1 1
3 4697 1 1 5 ALA HB3 H 25.449 12.649 -3.494 1.00 . A A . 5 ALA HB3 1 1
3 4698 1 1 5 ALA N N 25.815 15.311 -3.147 1.00 . A A . 5 ALA N 1 1
3 4699 1 1 5 ALA O O 26.372 13.405 -1.000 1.00 . A A . 5 ALA O 1 1
3 4700 1 1 6 ILE C C 23.861 13.141 1.902 1.00 . A A . 6 ILE C 1 1
3 4701 1 1 6 ILE CA C 24.921 14.026 1.259 1.00 . A A . 6 ILE CA 1 1
3 4702 1 1 6 ILE CB C 25.097 15.297 2.118 1.00 . A A . 6 ILE CB 1 1
3 4703 1 1 6 ILE CD1 C 26.112 17.637 2.135 1.00 . A A . 6 ILE CD1 1 1
3 4704 1 1 6 ILE CG1 C 25.984 16.318 1.399 1.00 . A A . 6 ILE CG1 1 1
3 4705 1 1 6 ILE CG2 C 25.700 14.937 3.468 1.00 . A A . 6 ILE CG2 1 1
3 4706 1 1 6 ILE H H 23.696 14.817 -0.280 1.00 . A A . 6 ILE H 1 1
3 4707 1 1 6 ILE HA H 25.861 13.494 1.235 1.00 . A A . 6 ILE HA 1 1
3 4708 1 1 6 ILE HB H 24.123 15.731 2.288 1.00 . A A . 6 ILE HB 1 1
3 4709 1 1 6 ILE HD11 H 26.747 18.303 1.570 1.00 . A A . 6 ILE HD11 1 1
3 4710 1 1 6 ILE HD12 H 26.543 17.465 3.109 1.00 . A A . 6 ILE HD12 1 1
3 4711 1 1 6 ILE HD13 H 25.133 18.082 2.246 1.00 . A A . 6 ILE HD13 1 1
3 4712 1 1 6 ILE HG12 H 26.975 15.907 1.285 1.00 . A A . 6 ILE HG12 1 1
3 4713 1 1 6 ILE HG13 H 25.569 16.521 0.422 1.00 . A A . 6 ILE HG13 1 1
3 4714 1 1 6 ILE HG21 H 25.806 15.831 4.065 1.00 . A A . 6 ILE HG21 1 1
3 4715 1 1 6 ILE HG22 H 26.669 14.485 3.321 1.00 . A A . 6 ILE HG22 1 1
3 4716 1 1 6 ILE HG23 H 25.052 14.240 3.976 1.00 . A A . 6 ILE HG23 1 1
3 4717 1 1 6 ILE N N 24.545 14.349 -0.111 1.00 . A A . 6 ILE N 1 1
3 4718 1 1 6 ILE O O 22.666 13.399 1.769 1.00 . A A . 6 ILE O 1 1
3 4719 1 1 7 PHE C C 23.616 11.189 4.758 1.00 . A A . 7 PHE C 1 1
3 4720 1 1 7 PHE CA C 23.370 11.190 3.250 1.00 . A A . 7 PHE CA 1 1
3 4721 1 1 7 PHE CB C 23.532 9.779 2.676 1.00 . A A . 7 PHE CB 1 1
3 4722 1 1 7 PHE CD1 C 22.324 8.199 4.209 1.00 . A A . 7 PHE CD1 1 1
3 4723 1 1 7 PHE CD2 C 21.398 8.617 2.055 1.00 . A A . 7 PHE CD2 1 1
3 4724 1 1 7 PHE CE1 C 21.281 7.338 4.495 1.00 . A A . 7 PHE CE1 1 1
3 4725 1 1 7 PHE CE2 C 20.354 7.755 2.334 1.00 . A A . 7 PHE CE2 1 1
3 4726 1 1 7 PHE CG C 22.394 8.848 2.990 1.00 . A A . 7 PHE CG 1 1
3 4727 1 1 7 PHE CZ C 20.296 7.115 3.555 1.00 . A A . 7 PHE CZ 1 1
3 4728 1 1 7 PHE H H 25.263 11.937 2.662 1.00 . A A . 7 PHE H 1 1
3 4729 1 1 7 PHE HA H 22.365 11.538 3.058 1.00 . A A . 7 PHE HA 1 1
3 4730 1 1 7 PHE HB2 H 23.616 9.845 1.602 1.00 . A A . 7 PHE HB2 1 1
3 4731 1 1 7 PHE HB3 H 24.438 9.342 3.072 1.00 . A A . 7 PHE HB3 1 1
3 4732 1 1 7 PHE HD1 H 23.093 8.371 4.946 1.00 . A A . 7 PHE HD1 1 1
3 4733 1 1 7 PHE HD2 H 21.442 9.115 1.099 1.00 . A A . 7 PHE HD2 1 1
3 4734 1 1 7 PHE HE1 H 21.238 6.839 5.451 1.00 . A A . 7 PHE HE1 1 1
3 4735 1 1 7 PHE HE2 H 19.583 7.584 1.597 1.00 . A A . 7 PHE HE2 1 1
3 4736 1 1 7 PHE HZ H 19.482 6.442 3.776 1.00 . A A . 7 PHE HZ 1 1
3 4737 1 1 7 PHE N N 24.295 12.100 2.592 1.00 . A A . 7 PHE N 1 1
3 4738 1 1 7 PHE O O 24.609 10.638 5.233 1.00 . A A . 7 PHE O 1 1
3 4739 1 1 8 TYR C C 22.041 10.800 7.634 1.00 . A A . 8 TYR C 1 1
3 4740 1 1 8 TYR CA C 22.839 11.903 6.953 1.00 . A A . 8 TYR CA 1 1
3 4741 1 1 8 TYR CB C 22.336 13.256 7.470 1.00 . A A . 8 TYR CB 1 1
3 4742 1 1 8 TYR CD1 C 24.396 14.669 7.821 1.00 . A A . 8 TYR CD1 1 1
3 4743 1 1 8 TYR CD2 C 22.855 15.329 6.127 1.00 . A A . 8 TYR CD2 1 1
3 4744 1 1 8 TYR CE1 C 25.191 15.760 7.529 1.00 . A A . 8 TYR CE1 1 1
3 4745 1 1 8 TYR CE2 C 23.648 16.420 5.826 1.00 . A A . 8 TYR CE2 1 1
3 4746 1 1 8 TYR CG C 23.217 14.436 7.126 1.00 . A A . 8 TYR CG 1 1
3 4747 1 1 8 TYR CZ C 24.814 16.632 6.531 1.00 . A A . 8 TYR CZ 1 1
3 4748 1 1 8 TYR H H 21.939 12.236 5.062 1.00 . A A . 8 TYR H 1 1
3 4749 1 1 8 TYR HA H 23.881 11.793 7.209 1.00 . A A . 8 TYR HA 1 1
3 4750 1 1 8 TYR HB2 H 21.359 13.446 7.052 1.00 . A A . 8 TYR HB2 1 1
3 4751 1 1 8 TYR HB3 H 22.254 13.207 8.546 1.00 . A A . 8 TYR HB3 1 1
3 4752 1 1 8 TYR HD1 H 24.690 13.983 8.601 1.00 . A A . 8 TYR HD1 1 1
3 4753 1 1 8 TYR HD2 H 21.942 15.160 5.577 1.00 . A A . 8 TYR HD2 1 1
3 4754 1 1 8 TYR HE1 H 26.105 15.925 8.081 1.00 . A A . 8 TYR HE1 1 1
3 4755 1 1 8 TYR HE2 H 23.352 17.103 5.043 1.00 . A A . 8 TYR HE2 1 1
3 4756 1 1 8 TYR HH H 25.058 18.510 6.190 1.00 . A A . 8 TYR HH 1 1
3 4757 1 1 8 TYR N N 22.716 11.820 5.501 1.00 . A A . 8 TYR N 1 1
3 4758 1 1 8 TYR O O 20.841 10.654 7.386 1.00 . A A . 8 TYR O 1 1
3 4759 1 1 8 TYR OH O 25.603 17.721 6.238 1.00 . A A . 8 TYR OH 1 1
3 4760 1 1 9 HIS C C 22.888 8.628 10.494 1.00 . A A . 9 HIS C 1 1
3 4761 1 1 9 HIS CA C 22.010 9.044 9.315 1.00 . A A . 9 HIS CA 1 1
3 4762 1 1 9 HIS CB C 21.581 7.823 8.488 1.00 . A A . 9 HIS CB 1 1
3 4763 1 1 9 HIS CD2 C 23.542 7.006 7.014 1.00 . A A . 9 HIS CD2 1 1
3 4764 1 1 9 HIS CE1 C 23.917 5.146 8.072 1.00 . A A . 9 HIS CE1 1 1
3 4765 1 1 9 HIS CG C 22.693 6.909 8.063 1.00 . A A . 9 HIS CG 1 1
3 4766 1 1 9 HIS H H 23.677 10.124 8.573 1.00 . A A . 9 HIS H 1 1
3 4767 1 1 9 HIS HA H 21.124 9.522 9.710 1.00 . A A . 9 HIS HA 1 1
3 4768 1 1 9 HIS HB2 H 20.886 7.237 9.071 1.00 . A A . 9 HIS HB2 1 1
3 4769 1 1 9 HIS HB3 H 21.079 8.169 7.595 1.00 . A A . 9 HIS HB3 1 1
3 4770 1 1 9 HIS HD2 H 23.601 7.818 6.304 1.00 . A A . 9 HIS HD2 1 1
3 4771 1 1 9 HIS HE1 H 24.342 4.191 8.348 1.00 . A A . 9 HIS HE1 1 1
3 4772 1 1 9 HIS HE2 H 24.778 5.503 6.227 1.00 . A A . 9 HIS HE2 1 1
3 4773 1 1 9 HIS N N 22.700 10.030 8.492 1.00 . A A . 9 HIS N 1 1
3 4774 1 1 9 HIS ND1 N 22.936 5.738 8.729 1.00 . A A . 9 HIS ND1 1 1
3 4775 1 1 9 HIS NE2 N 24.319 5.874 7.021 1.00 . A A . 9 HIS NE2 1 1
3 4776 1 1 9 HIS O O 24.051 9.021 10.575 1.00 . A A . 9 HIS O 1 1
3 4777 1 1 10 ALA C C 23.279 5.941 12.673 1.00 . A A . 10 ALA C 1 1
3 4778 1 1 10 ALA CA C 23.046 7.450 12.617 1.00 . A A . 10 ALA CA 1 1
3 4779 1 1 10 ALA CB C 22.287 7.914 13.849 1.00 . A A . 10 ALA CB 1 1
3 4780 1 1 10 ALA H H 21.413 7.521 11.268 1.00 . A A . 10 ALA H 1 1
3 4781 1 1 10 ALA HA H 24.005 7.948 12.608 1.00 . A A . 10 ALA HA 1 1
3 4782 1 1 10 ALA HB1 H 22.859 7.682 14.735 1.00 . A A . 10 ALA HB1 1 1
3 4783 1 1 10 ALA HB2 H 21.332 7.411 13.894 1.00 . A A . 10 ALA HB2 1 1
3 4784 1 1 10 ALA HB3 H 22.127 8.981 13.794 1.00 . A A . 10 ALA HB3 1 1
3 4785 1 1 10 ALA N N 22.328 7.842 11.408 1.00 . A A . 10 ALA N 1 1
3 4786 1 1 10 ALA O O 23.773 5.420 13.670 1.00 . A A . 10 ALA O 1 1
3 4787 1 1 11 GLY C C 21.887 3.077 12.084 1.00 . A A . 11 GLY C 1 1
3 4788 1 1 11 GLY CA C 23.109 3.804 11.565 1.00 . A A . 11 GLY CA 1 1
3 4789 1 1 11 GLY H H 22.610 5.718 10.801 1.00 . A A . 11 GLY H 1 1
3 4790 1 1 11 GLY HA2 H 23.295 3.495 10.547 1.00 . A A . 11 GLY HA2 1 1
3 4791 1 1 11 GLY HA3 H 23.960 3.536 12.173 1.00 . A A . 11 GLY HA3 1 1
3 4792 1 1 11 GLY N N 22.947 5.247 11.595 1.00 . A A . 11 GLY N 1 1
3 4793 1 1 11 GLY O O 21.944 1.887 12.389 1.00 . A A . 11 GLY O 1 1
3 4794 1 1 12 CYS C C 19.005 2.191 11.663 1.00 . A A . 12 CYS C 1 1
3 4795 1 1 12 CYS CA C 19.526 3.230 12.657 1.00 . A A . 12 CYS CA 1 1
3 4796 1 1 12 CYS CB C 18.497 4.348 12.832 1.00 . A A . 12 CYS CB 1 1
3 4797 1 1 12 CYS H H 20.805 4.740 11.930 1.00 . A A . 12 CYS H 1 1
3 4798 1 1 12 CYS HA H 19.704 2.755 13.610 1.00 . A A . 12 CYS HA 1 1
3 4799 1 1 12 CYS HB2 H 18.159 4.672 11.859 1.00 . A A . 12 CYS HB2 1 1
3 4800 1 1 12 CYS HB3 H 17.655 3.969 13.392 1.00 . A A . 12 CYS HB3 1 1
3 4801 1 1 12 CYS HG H 19.717 5.370 14.825 1.00 . A A . 12 CYS HG 1 1
3 4802 1 1 12 CYS N N 20.780 3.798 12.185 1.00 . A A . 12 CYS N 1 1
3 4803 1 1 12 CYS O O 19.205 2.333 10.458 1.00 . A A . 12 CYS O 1 1
3 4804 1 1 12 CYS SG S 19.136 5.796 13.704 1.00 . A A . 12 CYS SG 1 1
3 4805 1 1 13 PRO C C 16.899 0.608 10.165 1.00 . A A . 13 PRO C 1 1
3 4806 1 1 13 PRO CA C 17.787 0.071 11.290 1.00 . A A . 13 PRO CA 1 1
3 4807 1 1 13 PRO CB C 16.965 -0.801 12.253 1.00 . A A . 13 PRO CB 1 1
3 4808 1 1 13 PRO CD C 18.020 0.896 13.566 1.00 . A A . 13 PRO CD 1 1
3 4809 1 1 13 PRO CG C 16.812 0.010 13.497 1.00 . A A . 13 PRO CG 1 1
3 4810 1 1 13 PRO HA H 18.583 -0.519 10.861 1.00 . A A . 13 PRO HA 1 1
3 4811 1 1 13 PRO HB2 H 16.007 -1.022 11.809 1.00 . A A . 13 PRO HB2 1 1
3 4812 1 1 13 PRO HB3 H 17.496 -1.720 12.448 1.00 . A A . 13 PRO HB3 1 1
3 4813 1 1 13 PRO HD2 H 17.786 1.819 14.076 1.00 . A A . 13 PRO HD2 1 1
3 4814 1 1 13 PRO HD3 H 18.838 0.387 14.053 1.00 . A A . 13 PRO HD3 1 1
3 4815 1 1 13 PRO HG2 H 15.913 0.606 13.439 1.00 . A A . 13 PRO HG2 1 1
3 4816 1 1 13 PRO HG3 H 16.776 -0.642 14.358 1.00 . A A . 13 PRO HG3 1 1
3 4817 1 1 13 PRO N N 18.322 1.140 12.148 1.00 . A A . 13 PRO N 1 1
3 4818 1 1 13 PRO O O 16.787 0.000 9.101 1.00 . A A . 13 PRO O 1 1
3 4819 1 1 14 VAL C C 16.206 2.927 8.236 1.00 . A A . 14 VAL C 1 1
3 4820 1 1 14 VAL CA C 15.408 2.386 9.421 1.00 . A A . 14 VAL CA 1 1
3 4821 1 1 14 VAL CB C 14.591 3.537 10.051 1.00 . A A . 14 VAL CB 1 1
3 4822 1 1 14 VAL CG1 C 13.635 4.146 9.033 1.00 . A A . 14 VAL CG1 1 1
3 4823 1 1 14 VAL CG2 C 13.831 3.049 11.275 1.00 . A A . 14 VAL CG2 1 1
3 4824 1 1 14 VAL H H 16.425 2.203 11.265 1.00 . A A . 14 VAL H 1 1
3 4825 1 1 14 VAL HA H 14.717 1.635 9.066 1.00 . A A . 14 VAL HA 1 1
3 4826 1 1 14 VAL HB H 15.280 4.307 10.366 1.00 . A A . 14 VAL HB 1 1
3 4827 1 1 14 VAL HG11 H 13.082 4.950 9.496 1.00 . A A . 14 VAL HG11 1 1
3 4828 1 1 14 VAL HG12 H 12.948 3.388 8.687 1.00 . A A . 14 VAL HG12 1 1
3 4829 1 1 14 VAL HG13 H 14.198 4.532 8.197 1.00 . A A . 14 VAL HG13 1 1
3 4830 1 1 14 VAL HG21 H 13.272 3.869 11.701 1.00 . A A . 14 VAL HG21 1 1
3 4831 1 1 14 VAL HG22 H 14.531 2.671 12.006 1.00 . A A . 14 VAL HG22 1 1
3 4832 1 1 14 VAL HG23 H 13.151 2.261 10.986 1.00 . A A . 14 VAL HG23 1 1
3 4833 1 1 14 VAL N N 16.284 1.762 10.404 1.00 . A A . 14 VAL N 1 1
3 4834 1 1 14 VAL O O 15.846 2.707 7.077 1.00 . A A . 14 VAL O 1 1
3 4835 1 1 15 CYS C C 18.994 3.260 6.763 1.00 . A A . 15 CYS C 1 1
3 4836 1 1 15 CYS CA C 18.085 4.255 7.474 1.00 . A A . 15 CYS CA 1 1
3 4837 1 1 15 CYS CB C 18.895 5.422 8.038 1.00 . A A . 15 CYS CB 1 1
3 4838 1 1 15 CYS H H 17.612 3.672 9.452 1.00 . A A . 15 CYS H 1 1
3 4839 1 1 15 CYS HA H 17.384 4.644 6.751 1.00 . A A . 15 CYS HA 1 1
3 4840 1 1 15 CYS HB2 H 19.522 5.823 7.256 1.00 . A A . 15 CYS HB2 1 1
3 4841 1 1 15 CYS HB3 H 18.215 6.191 8.373 1.00 . A A . 15 CYS HB3 1 1
3 4842 1 1 15 CYS HG H 21.219 4.975 8.978 1.00 . A A . 15 CYS HG 1 1
3 4843 1 1 15 CYS N N 17.309 3.609 8.523 1.00 . A A . 15 CYS N 1 1
3 4844 1 1 15 CYS O O 19.482 3.537 5.668 1.00 . A A . 15 CYS O 1 1
3 4845 1 1 15 CYS SG S 19.966 4.997 9.425 1.00 . A A . 15 CYS SG 1 1
3 4846 1 1 16 VAL C C 19.337 0.630 5.424 1.00 . A A . 16 VAL C 1 1
3 4847 1 1 16 VAL CA C 19.986 1.038 6.744 1.00 . A A . 16 VAL CA 1 1
3 4848 1 1 16 VAL CB C 20.124 -0.204 7.658 1.00 . A A . 16 VAL CB 1 1
3 4849 1 1 16 VAL CG1 C 20.848 -1.333 6.938 1.00 . A A . 16 VAL CG1 1 1
3 4850 1 1 16 VAL CG2 C 20.859 0.156 8.941 1.00 . A A . 16 VAL CG2 1 1
3 4851 1 1 16 VAL H H 18.857 1.963 8.282 1.00 . A A . 16 VAL H 1 1
3 4852 1 1 16 VAL HA H 20.976 1.424 6.542 1.00 . A A . 16 VAL HA 1 1
3 4853 1 1 16 VAL HB H 19.135 -0.548 7.919 1.00 . A A . 16 VAL HB 1 1
3 4854 1 1 16 VAL HG11 H 20.293 -1.608 6.053 1.00 . A A . 16 VAL HG11 1 1
3 4855 1 1 16 VAL HG12 H 20.926 -2.188 7.594 1.00 . A A . 16 VAL HG12 1 1
3 4856 1 1 16 VAL HG13 H 21.837 -1.005 6.655 1.00 . A A . 16 VAL HG13 1 1
3 4857 1 1 16 VAL HG21 H 21.842 0.532 8.699 1.00 . A A . 16 VAL HG21 1 1
3 4858 1 1 16 VAL HG22 H 20.951 -0.722 9.560 1.00 . A A . 16 VAL HG22 1 1
3 4859 1 1 16 VAL HG23 H 20.304 0.916 9.471 1.00 . A A . 16 VAL HG23 1 1
3 4860 1 1 16 VAL N N 19.212 2.101 7.379 1.00 . A A . 16 VAL N 1 1
3 4861 1 1 16 VAL O O 20.009 0.518 4.399 1.00 . A A . 16 VAL O 1 1
3 4862 1 1 17 SER C C 17.390 1.184 3.189 1.00 . A A . 17 SER C 1 1
3 4863 1 1 17 SER CA C 17.272 0.087 4.251 1.00 . A A . 17 SER CA 1 1
3 4864 1 1 17 SER CB C 15.804 -0.143 4.608 1.00 . A A . 17 SER CB 1 1
3 4865 1 1 17 SER H H 17.541 0.545 6.298 1.00 . A A . 17 SER H 1 1
3 4866 1 1 17 SER HA H 17.688 -0.828 3.857 1.00 . A A . 17 SER HA 1 1
3 4867 1 1 17 SER HB2 H 15.356 0.793 4.908 1.00 . A A . 17 SER HB2 1 1
3 4868 1 1 17 SER HB3 H 15.281 -0.532 3.746 1.00 . A A . 17 SER HB3 1 1
3 4869 1 1 17 SER HG H 16.100 -1.902 5.427 1.00 . A A . 17 SER HG 1 1
3 4870 1 1 17 SER N N 18.021 0.445 5.449 1.00 . A A . 17 SER N 1 1
3 4871 1 1 17 SER O O 17.420 0.906 1.990 1.00 . A A . 17 SER O 1 1
3 4872 1 1 17 SER OG O 15.680 -1.071 5.675 1.00 . A A . 17 SER OG 1 1
3 4873 1 1 18 ALA C C 18.986 3.615 2.112 1.00 . A A . 18 ALA C 1 1
3 4874 1 1 18 ALA CA C 17.594 3.564 2.737 1.00 . A A . 18 ALA CA 1 1
3 4875 1 1 18 ALA CB C 17.290 4.861 3.473 1.00 . A A . 18 ALA CB 1 1
3 4876 1 1 18 ALA H H 17.467 2.587 4.609 1.00 . A A . 18 ALA H 1 1
3 4877 1 1 18 ALA HA H 16.862 3.442 1.952 1.00 . A A . 18 ALA HA 1 1
3 4878 1 1 18 ALA HB1 H 18.020 5.010 4.255 1.00 . A A . 18 ALA HB1 1 1
3 4879 1 1 18 ALA HB2 H 16.303 4.806 3.906 1.00 . A A . 18 ALA HB2 1 1
3 4880 1 1 18 ALA HB3 H 17.332 5.687 2.779 1.00 . A A . 18 ALA HB3 1 1
3 4881 1 1 18 ALA N N 17.476 2.429 3.641 1.00 . A A . 18 ALA N 1 1
3 4882 1 1 18 ALA O O 19.134 3.922 0.929 1.00 . A A . 18 ALA O 1 1
3 4883 1 1 19 GLU C C 21.562 2.123 1.440 1.00 . A A . 19 GLU C 1 1
3 4884 1 1 19 GLU CA C 21.375 3.266 2.440 1.00 . A A . 19 GLU CA 1 1
3 4885 1 1 19 GLU CB C 22.330 3.104 3.628 1.00 . A A . 19 GLU CB 1 1
3 4886 1 1 19 GLU CD C 24.718 3.068 4.455 1.00 . A A . 19 GLU CD 1 1
3 4887 1 1 19 GLU CG C 23.798 3.287 3.271 1.00 . A A . 19 GLU CG 1 1
3 4888 1 1 19 GLU H H 19.812 3.083 3.855 1.00 . A A . 19 GLU H 1 1
3 4889 1 1 19 GLU HA H 21.579 4.203 1.945 1.00 . A A . 19 GLU HA 1 1
3 4890 1 1 19 GLU HB2 H 22.074 3.834 4.382 1.00 . A A . 19 GLU HB2 1 1
3 4891 1 1 19 GLU HB3 H 22.205 2.115 4.043 1.00 . A A . 19 GLU HB3 1 1
3 4892 1 1 19 GLU HG2 H 24.058 2.579 2.498 1.00 . A A . 19 GLU HG2 1 1
3 4893 1 1 19 GLU HG3 H 23.943 4.291 2.901 1.00 . A A . 19 GLU HG3 1 1
3 4894 1 1 19 GLU N N 19.997 3.297 2.912 1.00 . A A . 19 GLU N 1 1
3 4895 1 1 19 GLU O O 22.455 2.156 0.594 1.00 . A A . 19 GLU O 1 1
3 4896 1 1 19 GLU OE1 O 25.039 1.897 4.751 1.00 . A A . 19 GLU OE1 1 1
3 4897 1 1 19 GLU OE2 O 25.132 4.062 5.091 1.00 . A A . 19 GLU OE2 1 1
3 4898 1 1 20 GLN C C 19.975 0.330 -0.668 1.00 . A A . 20 GLN C 1 1
3 4899 1 1 20 GLN CA C 20.733 -0.003 0.614 1.00 . A A . 20 GLN CA 1 1
3 4900 1 1 20 GLN CB C 20.130 -1.244 1.269 1.00 . A A . 20 GLN CB 1 1
3 4901 1 1 20 GLN CD C 20.213 -2.852 3.208 1.00 . A A . 20 GLN CD 1 1
3 4902 1 1 20 GLN CG C 20.935 -1.760 2.448 1.00 . A A . 20 GLN CG 1 1
3 4903 1 1 20 GLN H H 20.046 1.126 2.265 1.00 . A A . 20 GLN H 1 1
3 4904 1 1 20 GLN HA H 21.763 -0.201 0.366 1.00 . A A . 20 GLN HA 1 1
3 4905 1 1 20 GLN HB2 H 19.135 -1.006 1.617 1.00 . A A . 20 GLN HB2 1 1
3 4906 1 1 20 GLN HB3 H 20.066 -2.030 0.532 1.00 . A A . 20 GLN HB3 1 1
3 4907 1 1 20 GLN HE21 H 21.947 -3.699 3.678 1.00 . A A . 20 GLN HE21 1 1
3 4908 1 1 20 GLN HE22 H 20.529 -4.494 4.274 1.00 . A A . 20 GLN HE22 1 1
3 4909 1 1 20 GLN HG2 H 21.871 -2.157 2.082 1.00 . A A . 20 GLN HG2 1 1
3 4910 1 1 20 GLN HG3 H 21.132 -0.940 3.122 1.00 . A A . 20 GLN HG3 1 1
3 4911 1 1 20 GLN N N 20.706 1.119 1.540 1.00 . A A . 20 GLN N 1 1
3 4912 1 1 20 GLN NE2 N 20.970 -3.773 3.780 1.00 . A A . 20 GLN NE2 1 1
3 4913 1 1 20 GLN O O 20.537 0.278 -1.758 1.00 . A A . 20 GLN O 1 1
3 4914 1 1 20 GLN OE1 O 18.983 -2.868 3.279 1.00 . A A . 20 GLN OE1 1 1
3 4915 1 1 21 ALA C C 18.105 2.287 -2.320 1.00 . A A . 21 ALA C 1 1
3 4916 1 1 21 ALA CA C 17.855 0.920 -1.688 1.00 . A A . 21 ALA CA 1 1
3 4917 1 1 21 ALA CB C 16.392 0.778 -1.299 1.00 . A A . 21 ALA CB 1 1
3 4918 1 1 21 ALA H H 18.331 0.793 0.373 1.00 . A A . 21 ALA H 1 1
3 4919 1 1 21 ALA HA H 18.077 0.156 -2.419 1.00 . A A . 21 ALA HA 1 1
3 4920 1 1 21 ALA HB1 H 16.229 -0.196 -0.861 1.00 . A A . 21 ALA HB1 1 1
3 4921 1 1 21 ALA HB2 H 15.773 0.885 -2.178 1.00 . A A . 21 ALA HB2 1 1
3 4922 1 1 21 ALA HB3 H 16.134 1.542 -0.582 1.00 . A A . 21 ALA HB3 1 1
3 4923 1 1 21 ALA N N 18.706 0.687 -0.531 1.00 . A A . 21 ALA N 1 1
3 4924 1 1 21 ALA O O 18.621 2.379 -3.434 1.00 . A A . 21 ALA O 1 1
3 4925 1 1 22 VAL C C 19.244 5.111 -2.496 1.00 . A A . 22 VAL C 1 1
3 4926 1 1 22 VAL CA C 17.814 4.701 -2.145 1.00 . A A . 22 VAL CA 1 1
3 4927 1 1 22 VAL CB C 17.213 5.736 -1.167 1.00 . A A . 22 VAL CB 1 1
3 4928 1 1 22 VAL CG1 C 17.099 7.104 -1.827 1.00 . A A . 22 VAL CG1 1 1
3 4929 1 1 22 VAL CG2 C 15.855 5.274 -0.660 1.00 . A A . 22 VAL CG2 1 1
3 4930 1 1 22 VAL H H 17.485 3.220 -0.666 1.00 . A A . 22 VAL H 1 1
3 4931 1 1 22 VAL HA H 17.222 4.710 -3.047 1.00 . A A . 22 VAL HA 1 1
3 4932 1 1 22 VAL HB H 17.877 5.828 -0.319 1.00 . A A . 22 VAL HB 1 1
3 4933 1 1 22 VAL HG11 H 16.700 7.814 -1.119 1.00 . A A . 22 VAL HG11 1 1
3 4934 1 1 22 VAL HG12 H 16.439 7.037 -2.681 1.00 . A A . 22 VAL HG12 1 1
3 4935 1 1 22 VAL HG13 H 18.076 7.429 -2.153 1.00 . A A . 22 VAL HG13 1 1
3 4936 1 1 22 VAL HG21 H 15.966 4.334 -0.141 1.00 . A A . 22 VAL HG21 1 1
3 4937 1 1 22 VAL HG22 H 15.183 5.147 -1.496 1.00 . A A . 22 VAL HG22 1 1
3 4938 1 1 22 VAL HG23 H 15.452 6.014 0.016 1.00 . A A . 22 VAL HG23 1 1
3 4939 1 1 22 VAL N N 17.766 3.348 -1.595 1.00 . A A . 22 VAL N 1 1
3 4940 1 1 22 VAL O O 19.488 5.718 -3.538 1.00 . A A . 22 VAL O 1 1
3 4941 1 1 23 ALA C C 22.262 4.269 -2.923 1.00 . A A . 23 ALA C 1 1
3 4942 1 1 23 ALA CA C 21.588 5.123 -1.846 1.00 . A A . 23 ALA CA 1 1
3 4943 1 1 23 ALA CB C 22.358 5.042 -0.538 1.00 . A A . 23 ALA CB 1 1
3 4944 1 1 23 ALA H H 19.949 4.213 -0.852 1.00 . A A . 23 ALA H 1 1
3 4945 1 1 23 ALA HA H 21.600 6.153 -2.171 1.00 . A A . 23 ALA HA 1 1
3 4946 1 1 23 ALA HB1 H 21.870 5.653 0.206 1.00 . A A . 23 ALA HB1 1 1
3 4947 1 1 23 ALA HB2 H 23.366 5.397 -0.692 1.00 . A A . 23 ALA HB2 1 1
3 4948 1 1 23 ALA HB3 H 22.386 4.017 -0.200 1.00 . A A . 23 ALA HB3 1 1
3 4949 1 1 23 ALA N N 20.193 4.743 -1.643 1.00 . A A . 23 ALA N 1 1
3 4950 1 1 23 ALA O O 23.456 4.419 -3.184 1.00 . A A . 23 ALA O 1 1
3 4951 1 1 24 ASN C C 21.150 2.976 -5.919 1.00 . A A . 24 ASN C 1 1
3 4952 1 1 24 ASN CA C 21.990 2.628 -4.699 1.00 . A A . 24 ASN CA 1 1
3 4953 1 1 24 ASN CB C 21.994 1.114 -4.472 1.00 . A A . 24 ASN CB 1 1
3 4954 1 1 24 ASN CG C 23.249 0.639 -3.764 1.00 . A A . 24 ASN CG 1 1
3 4955 1 1 24 ASN H H 20.616 3.158 -3.172 1.00 . A A . 24 ASN H 1 1
3 4956 1 1 24 ASN HA H 23.004 2.952 -4.884 1.00 . A A . 24 ASN HA 1 1
3 4957 1 1 24 ASN HB2 H 21.139 0.844 -3.870 1.00 . A A . 24 ASN HB2 1 1
3 4958 1 1 24 ASN HB3 H 21.929 0.613 -5.427 1.00 . A A . 24 ASN HB3 1 1
3 4959 1 1 24 ASN HD21 H 22.319 0.690 -2.009 1.00 . A A . 24 ASN HD21 1 1
3 4960 1 1 24 ASN HD22 H 23.976 0.181 -1.973 1.00 . A A . 24 ASN HD22 1 1
3 4961 1 1 24 ASN N N 21.509 3.355 -3.525 1.00 . A A . 24 ASN N 1 1
3 4962 1 1 24 ASN ND2 N 23.176 0.490 -2.452 1.00 . A A . 24 ASN ND2 1 1
3 4963 1 1 24 ASN O O 21.477 2.600 -7.044 1.00 . A A . 24 ASN O 1 1
3 4964 1 1 24 ASN OD1 O 24.274 0.387 -4.401 1.00 . A A . 24 ASN OD1 1 1
3 4965 1 1 25 ALA C C 19.885 5.495 -7.290 1.00 . A A . 25 ALA C 1 1
3 4966 1 1 25 ALA CA C 19.246 4.218 -6.770 1.00 . A A . 25 ALA CA 1 1
3 4967 1 1 25 ALA CB C 17.823 4.476 -6.298 1.00 . A A . 25 ALA CB 1 1
3 4968 1 1 25 ALA H H 19.786 3.859 -4.760 1.00 . A A . 25 ALA H 1 1
3 4969 1 1 25 ALA HA H 19.219 3.484 -7.564 1.00 . A A . 25 ALA HA 1 1
3 4970 1 1 25 ALA HB1 H 17.834 5.208 -5.504 1.00 . A A . 25 ALA HB1 1 1
3 4971 1 1 25 ALA HB2 H 17.392 3.556 -5.932 1.00 . A A . 25 ALA HB2 1 1
3 4972 1 1 25 ALA HB3 H 17.232 4.848 -7.123 1.00 . A A . 25 ALA HB3 1 1
3 4973 1 1 25 ALA N N 20.055 3.687 -5.686 1.00 . A A . 25 ALA N 1 1
3 4974 1 1 25 ALA O O 19.806 5.816 -8.475 1.00 . A A . 25 ALA O 1 1
3 4975 1 1 26 ILE C C 22.791 7.017 -6.613 1.00 . A A . 26 ILE C 1 1
3 4976 1 1 26 ILE CA C 21.314 7.380 -6.721 1.00 . A A . 26 ILE CA 1 1
3 4977 1 1 26 ILE CB C 21.006 8.571 -5.790 1.00 . A A . 26 ILE CB 1 1
3 4978 1 1 26 ILE CD1 C 19.096 9.950 -4.811 1.00 . A A . 26 ILE CD1 1 1
3 4979 1 1 26 ILE CG1 C 19.505 8.878 -5.798 1.00 . A A . 26 ILE CG1 1 1
3 4980 1 1 26 ILE CG2 C 21.805 9.798 -6.210 1.00 . A A . 26 ILE CG2 1 1
3 4981 1 1 26 ILE H H 20.452 5.952 -5.435 1.00 . A A . 26 ILE H 1 1
3 4982 1 1 26 ILE HA H 21.087 7.661 -7.740 1.00 . A A . 26 ILE HA 1 1
3 4983 1 1 26 ILE HB H 21.306 8.303 -4.787 1.00 . A A . 26 ILE HB 1 1
3 4984 1 1 26 ILE HD11 H 19.344 9.630 -3.810 1.00 . A A . 26 ILE HD11 1 1
3 4985 1 1 26 ILE HD12 H 18.032 10.118 -4.882 1.00 . A A . 26 ILE HD12 1 1
3 4986 1 1 26 ILE HD13 H 19.621 10.866 -5.036 1.00 . A A . 26 ILE HD13 1 1
3 4987 1 1 26 ILE HG12 H 19.219 9.211 -6.784 1.00 . A A . 26 ILE HG12 1 1
3 4988 1 1 26 ILE HG13 H 18.959 7.977 -5.556 1.00 . A A . 26 ILE HG13 1 1
3 4989 1 1 26 ILE HG21 H 21.547 10.066 -7.224 1.00 . A A . 26 ILE HG21 1 1
3 4990 1 1 26 ILE HG22 H 22.861 9.576 -6.154 1.00 . A A . 26 ILE HG22 1 1
3 4991 1 1 26 ILE HG23 H 21.576 10.621 -5.550 1.00 . A A . 26 ILE HG23 1 1
3 4992 1 1 26 ILE N N 20.520 6.215 -6.377 1.00 . A A . 26 ILE N 1 1
3 4993 1 1 26 ILE O O 23.340 6.938 -5.515 1.00 . A A . 26 ILE O 1 1
3 4994 1 1 27 ASP C C 25.761 7.392 -8.184 1.00 . A A . 27 ASP C 1 1
3 4995 1 1 27 ASP CA C 24.794 6.281 -7.759 1.00 . A A . 27 ASP CA 1 1
3 4996 1 1 27 ASP CB C 24.917 5.064 -8.683 1.00 . A A . 27 ASP CB 1 1
3 4997 1 1 27 ASP CG C 24.973 5.437 -10.146 1.00 . A A . 27 ASP CG 1 1
3 4998 1 1 27 ASP H H 22.956 6.902 -8.600 1.00 . A A . 27 ASP H 1 1
3 4999 1 1 27 ASP HA H 25.040 5.978 -6.752 1.00 . A A . 27 ASP HA 1 1
3 5000 1 1 27 ASP HB2 H 25.819 4.525 -8.437 1.00 . A A . 27 ASP HB2 1 1
3 5001 1 1 27 ASP HB3 H 24.066 4.417 -8.528 1.00 . A A . 27 ASP HB3 1 1
3 5002 1 1 27 ASP N N 23.421 6.762 -7.749 1.00 . A A . 27 ASP N 1 1
3 5003 1 1 27 ASP O O 25.338 8.418 -8.728 1.00 . A A . 27 ASP O 1 1
3 5004 1 1 27 ASP OD1 O 23.905 5.578 -10.772 1.00 . A A . 27 ASP OD1 1 1
3 5005 1 1 27 ASP OD2 O 26.094 5.561 -10.677 1.00 . A A . 27 ASP OD2 1 1
3 5006 1 1 28 PRO C C 28.260 8.674 -9.626 1.00 . A A . 28 PRO C 1 1
3 5007 1 1 28 PRO CA C 28.109 8.224 -8.169 1.00 . A A . 28 PRO CA 1 1
3 5008 1 1 28 PRO CB C 29.406 7.554 -7.695 1.00 . A A . 28 PRO CB 1 1
3 5009 1 1 28 PRO CD C 27.668 5.963 -7.389 1.00 . A A . 28 PRO CD 1 1
3 5010 1 1 28 PRO CG C 28.969 6.437 -6.818 1.00 . A A . 28 PRO CG 1 1
3 5011 1 1 28 PRO HA H 27.924 9.094 -7.557 1.00 . A A . 28 PRO HA 1 1
3 5012 1 1 28 PRO HB2 H 29.958 7.191 -8.549 1.00 . A A . 28 PRO HB2 1 1
3 5013 1 1 28 PRO HB3 H 30.005 8.270 -7.152 1.00 . A A . 28 PRO HB3 1 1
3 5014 1 1 28 PRO HD2 H 27.838 5.234 -8.167 1.00 . A A . 28 PRO HD2 1 1
3 5015 1 1 28 PRO HD3 H 27.040 5.550 -6.611 1.00 . A A . 28 PRO HD3 1 1
3 5016 1 1 28 PRO HG2 H 29.701 5.644 -6.839 1.00 . A A . 28 PRO HG2 1 1
3 5017 1 1 28 PRO HG3 H 28.829 6.794 -5.808 1.00 . A A . 28 PRO HG3 1 1
3 5018 1 1 28 PRO N N 27.077 7.197 -7.940 1.00 . A A . 28 PRO N 1 1
3 5019 1 1 28 PRO O O 28.981 9.637 -9.897 1.00 . A A . 28 PRO O 1 1
3 5020 1 1 29 SER C C 26.799 9.651 -12.173 1.00 . A A . 29 SER C 1 1
3 5021 1 1 29 SER CA C 27.657 8.410 -11.962 1.00 . A A . 29 SER CA 1 1
3 5022 1 1 29 SER CB C 27.175 7.286 -12.881 1.00 . A A . 29 SER CB 1 1
3 5023 1 1 29 SER H H 27.075 7.203 -10.311 1.00 . A A . 29 SER H 1 1
3 5024 1 1 29 SER HA H 28.683 8.648 -12.199 1.00 . A A . 29 SER HA 1 1
3 5025 1 1 29 SER HB2 H 26.110 7.155 -12.757 1.00 . A A . 29 SER HB2 1 1
3 5026 1 1 29 SER HB3 H 27.388 7.547 -13.907 1.00 . A A . 29 SER HB3 1 1
3 5027 1 1 29 SER HG H 27.306 5.597 -11.896 1.00 . A A . 29 SER HG 1 1
3 5028 1 1 29 SER N N 27.603 7.996 -10.562 1.00 . A A . 29 SER N 1 1
3 5029 1 1 29 SER O O 27.004 10.419 -13.117 1.00 . A A . 29 SER O 1 1
3 5030 1 1 29 SER OG O 27.823 6.063 -12.576 1.00 . A A . 29 SER OG 1 1
3 5031 1 1 30 LYS C C 25.205 11.975 -10.249 1.00 . A A . 30 LYS C 1 1
3 5032 1 1 30 LYS CA C 24.941 10.983 -11.375 1.00 . A A . 30 LYS CA 1 1
3 5033 1 1 30 LYS CB C 23.484 10.517 -11.338 1.00 . A A . 30 LYS CB 1 1
3 5034 1 1 30 LYS CD C 21.643 9.223 -12.458 1.00 . A A . 30 LYS CD 1 1
3 5035 1 1 30 LYS CE C 20.791 10.448 -12.761 1.00 . A A . 30 LYS CE 1 1
3 5036 1 1 30 LYS CG C 23.125 9.558 -12.462 1.00 . A A . 30 LYS CG 1 1
3 5037 1 1 30 LYS H H 25.731 9.208 -10.542 1.00 . A A . 30 LYS H 1 1
3 5038 1 1 30 LYS HA H 25.127 11.473 -12.318 1.00 . A A . 30 LYS HA 1 1
3 5039 1 1 30 LYS HB2 H 23.300 10.022 -10.398 1.00 . A A . 30 LYS HB2 1 1
3 5040 1 1 30 LYS HB3 H 22.841 11.381 -11.412 1.00 . A A . 30 LYS HB3 1 1
3 5041 1 1 30 LYS HD2 H 21.451 8.470 -13.207 1.00 . A A . 30 LYS HD2 1 1
3 5042 1 1 30 LYS HD3 H 21.374 8.841 -11.483 1.00 . A A . 30 LYS HD3 1 1
3 5043 1 1 30 LYS HE2 H 19.753 10.194 -12.606 1.00 . A A . 30 LYS HE2 1 1
3 5044 1 1 30 LYS HE3 H 21.071 11.240 -12.082 1.00 . A A . 30 LYS HE3 1 1
3 5045 1 1 30 LYS HG2 H 23.377 10.014 -13.408 1.00 . A A . 30 LYS HG2 1 1
3 5046 1 1 30 LYS HG3 H 23.691 8.646 -12.339 1.00 . A A . 30 LYS HG3 1 1
3 5047 1 1 30 LYS HZ1 H 21.979 11.067 -14.371 1.00 . A A . 30 LYS HZ1 1 1
3 5048 1 1 30 LYS HZ2 H 20.467 11.827 -14.292 1.00 . A A . 30 LYS HZ2 1 1
3 5049 1 1 30 LYS HZ3 H 20.577 10.225 -14.833 1.00 . A A . 30 LYS HZ3 1 1
3 5050 1 1 30 LYS N N 25.838 9.847 -11.283 1.00 . A A . 30 LYS N 1 1
3 5051 1 1 30 LYS NZ N 20.968 10.924 -14.160 1.00 . A A . 30 LYS NZ 1 1
3 5052 1 1 30 LYS O O 25.297 13.178 -10.480 1.00 . A A . 30 LYS O 1 1
3 5053 1 1 31 TYR C C 26.673 11.737 -7.007 1.00 . A A . 31 TYR C 1 1
3 5054 1 1 31 TYR CA C 25.566 12.318 -7.873 1.00 . A A . 31 TYR CA 1 1
3 5055 1 1 31 TYR CB C 24.286 12.470 -7.043 1.00 . A A . 31 TYR CB 1 1
3 5056 1 1 31 TYR CD1 C 22.257 12.544 -8.551 1.00 . A A . 31 TYR CD1 1 1
3 5057 1 1 31 TYR CD2 C 23.040 14.590 -7.616 1.00 . A A . 31 TYR CD2 1 1
3 5058 1 1 31 TYR CE1 C 21.242 13.222 -9.195 1.00 . A A . 31 TYR CE1 1 1
3 5059 1 1 31 TYR CE2 C 22.026 15.276 -8.258 1.00 . A A . 31 TYR CE2 1 1
3 5060 1 1 31 TYR CG C 23.174 13.216 -7.751 1.00 . A A . 31 TYR CG 1 1
3 5061 1 1 31 TYR CZ C 21.130 14.587 -9.047 1.00 . A A . 31 TYR CZ 1 1
3 5062 1 1 31 TYR H H 25.274 10.494 -8.906 1.00 . A A . 31 TYR H 1 1
3 5063 1 1 31 TYR HA H 25.874 13.289 -8.230 1.00 . A A . 31 TYR HA 1 1
3 5064 1 1 31 TYR HB2 H 23.913 11.490 -6.787 1.00 . A A . 31 TYR HB2 1 1
3 5065 1 1 31 TYR HB3 H 24.519 13.008 -6.135 1.00 . A A . 31 TYR HB3 1 1
3 5066 1 1 31 TYR HD1 H 22.345 11.474 -8.665 1.00 . A A . 31 TYR HD1 1 1
3 5067 1 1 31 TYR HD2 H 23.745 15.128 -6.999 1.00 . A A . 31 TYR HD2 1 1
3 5068 1 1 31 TYR HE1 H 20.541 12.682 -9.813 1.00 . A A . 31 TYR HE1 1 1
3 5069 1 1 31 TYR HE2 H 21.939 16.345 -8.140 1.00 . A A . 31 TYR HE2 1 1
3 5070 1 1 31 TYR HH H 19.288 14.797 -9.556 1.00 . A A . 31 TYR HH 1 1
3 5071 1 1 31 TYR N N 25.331 11.468 -9.031 1.00 . A A . 31 TYR N 1 1
3 5072 1 1 31 TYR O O 26.783 10.523 -6.861 1.00 . A A . 31 TYR O 1 1
3 5073 1 1 31 TYR OH O 20.117 15.264 -9.685 1.00 . A A . 31 TYR OH 1 1
3 5074 1 1 32 THR C C 28.014 11.973 -4.148 1.00 . A A . 32 THR C 1 1
3 5075 1 1 32 THR CA C 28.559 12.168 -5.561 1.00 . A A . 32 THR CA 1 1
3 5076 1 1 32 THR CB C 29.716 13.187 -5.546 1.00 . A A . 32 THR CB 1 1
3 5077 1 1 32 THR CG2 C 30.947 12.605 -4.867 1.00 . A A . 32 THR CG2 1 1
3 5078 1 1 32 THR H H 27.369 13.566 -6.606 1.00 . A A . 32 THR H 1 1
3 5079 1 1 32 THR HA H 28.935 11.223 -5.929 1.00 . A A . 32 THR HA 1 1
3 5080 1 1 32 THR HB H 29.398 14.064 -5.001 1.00 . A A . 32 THR HB 1 1
3 5081 1 1 32 THR HG1 H 29.780 12.859 -7.498 1.00 . A A . 32 THR HG1 1 1
3 5082 1 1 32 THR HG21 H 31.270 11.723 -5.401 1.00 . A A . 32 THR HG21 1 1
3 5083 1 1 32 THR HG22 H 30.705 12.341 -3.849 1.00 . A A . 32 THR HG22 1 1
3 5084 1 1 32 THR HG23 H 31.741 13.338 -4.870 1.00 . A A . 32 THR HG23 1 1
3 5085 1 1 32 THR N N 27.492 12.604 -6.439 1.00 . A A . 32 THR N 1 1
3 5086 1 1 32 THR O O 27.962 12.914 -3.357 1.00 . A A . 32 THR O 1 1
3 5087 1 1 32 THR OG1 O 30.045 13.563 -6.893 1.00 . A A . 32 THR OG1 1 1
3 5088 1 1 33 VAL C C 27.938 10.261 -1.465 1.00 . A A . 33 VAL C 1 1
3 5089 1 1 33 VAL CA C 26.921 10.465 -2.584 1.00 . A A . 33 VAL CA 1 1
3 5090 1 1 33 VAL CB C 26.018 9.217 -2.689 1.00 . A A . 33 VAL CB 1 1
3 5091 1 1 33 VAL CG1 C 25.280 8.972 -1.381 1.00 . A A . 33 VAL CG1 1 1
3 5092 1 1 33 VAL CG2 C 25.034 9.362 -3.842 1.00 . A A . 33 VAL CG2 1 1
3 5093 1 1 33 VAL H H 27.685 10.039 -4.508 1.00 . A A . 33 VAL H 1 1
3 5094 1 1 33 VAL HA H 26.296 11.311 -2.333 1.00 . A A . 33 VAL HA 1 1
3 5095 1 1 33 VAL HB H 26.646 8.360 -2.888 1.00 . A A . 33 VAL HB 1 1
3 5096 1 1 33 VAL HG11 H 25.996 8.807 -0.589 1.00 . A A . 33 VAL HG11 1 1
3 5097 1 1 33 VAL HG12 H 24.647 8.102 -1.482 1.00 . A A . 33 VAL HG12 1 1
3 5098 1 1 33 VAL HG13 H 24.673 9.832 -1.144 1.00 . A A . 33 VAL HG13 1 1
3 5099 1 1 33 VAL HG21 H 24.424 8.475 -3.908 1.00 . A A . 33 VAL HG21 1 1
3 5100 1 1 33 VAL HG22 H 25.579 9.497 -4.765 1.00 . A A . 33 VAL HG22 1 1
3 5101 1 1 33 VAL HG23 H 24.403 10.222 -3.669 1.00 . A A . 33 VAL HG23 1 1
3 5102 1 1 33 VAL N N 27.573 10.758 -3.853 1.00 . A A . 33 VAL N 1 1
3 5103 1 1 33 VAL O O 28.683 9.278 -1.457 1.00 . A A . 33 VAL O 1 1
3 5104 1 1 34 GLU C C 28.011 10.769 1.873 1.00 . A A . 34 GLU C 1 1
3 5105 1 1 34 GLU CA C 28.831 11.099 0.631 1.00 . A A . 34 GLU CA 1 1
3 5106 1 1 34 GLU CB C 29.613 12.396 0.839 1.00 . A A . 34 GLU CB 1 1
3 5107 1 1 34 GLU CD C 31.402 13.952 -0.035 1.00 . A A . 34 GLU CD 1 1
3 5108 1 1 34 GLU CG C 30.640 12.662 -0.251 1.00 . A A . 34 GLU CG 1 1
3 5109 1 1 34 GLU H H 27.393 11.993 -0.634 1.00 . A A . 34 GLU H 1 1
3 5110 1 1 34 GLU HA H 29.529 10.294 0.454 1.00 . A A . 34 GLU HA 1 1
3 5111 1 1 34 GLU HB2 H 28.918 13.222 0.858 1.00 . A A . 34 GLU HB2 1 1
3 5112 1 1 34 GLU HB3 H 30.128 12.346 1.786 1.00 . A A . 34 GLU HB3 1 1
3 5113 1 1 34 GLU HG2 H 31.346 11.845 -0.266 1.00 . A A . 34 GLU HG2 1 1
3 5114 1 1 34 GLU HG3 H 30.131 12.716 -1.200 1.00 . A A . 34 GLU HG3 1 1
3 5115 1 1 34 GLU N N 27.970 11.201 -0.534 1.00 . A A . 34 GLU N 1 1
3 5116 1 1 34 GLU O O 27.118 11.525 2.264 1.00 . A A . 34 GLU O 1 1
3 5117 1 1 34 GLU OE1 O 32.244 14.006 0.887 1.00 . A A . 34 GLU OE1 1 1
3 5118 1 1 34 GLU OE2 O 31.160 14.920 -0.784 1.00 . A A . 34 GLU OE2 1 1
3 5119 1 1 35 ILE C C 28.181 9.877 4.903 1.00 . A A . 35 ILE C 1 1
3 5120 1 1 35 ILE CA C 27.609 9.181 3.670 1.00 . A A . 35 ILE CA 1 1
3 5121 1 1 35 ILE CB C 27.723 7.649 3.859 1.00 . A A . 35 ILE CB 1 1
3 5122 1 1 35 ILE CD1 C 25.845 7.135 2.198 1.00 . A A . 35 ILE CD1 1 1
3 5123 1 1 35 ILE CG1 C 27.290 6.907 2.587 1.00 . A A . 35 ILE CG1 1 1
3 5124 1 1 35 ILE CG2 C 26.889 7.192 5.050 1.00 . A A . 35 ILE CG2 1 1
3 5125 1 1 35 ILE H H 29.013 9.056 2.090 1.00 . A A . 35 ILE H 1 1
3 5126 1 1 35 ILE HA H 26.564 9.438 3.570 1.00 . A A . 35 ILE HA 1 1
3 5127 1 1 35 ILE HB H 28.757 7.414 4.068 1.00 . A A . 35 ILE HB 1 1
3 5128 1 1 35 ILE HD11 H 25.681 8.189 2.022 1.00 . A A . 35 ILE HD11 1 1
3 5129 1 1 35 ILE HD12 H 25.199 6.798 2.995 1.00 . A A . 35 ILE HD12 1 1
3 5130 1 1 35 ILE HD13 H 25.623 6.581 1.298 1.00 . A A . 35 ILE HD13 1 1
3 5131 1 1 35 ILE HG12 H 27.907 7.233 1.763 1.00 . A A . 35 ILE HG12 1 1
3 5132 1 1 35 ILE HG13 H 27.431 5.846 2.736 1.00 . A A . 35 ILE HG13 1 1
3 5133 1 1 35 ILE HG21 H 25.851 7.433 4.876 1.00 . A A . 35 ILE HG21 1 1
3 5134 1 1 35 ILE HG22 H 27.231 7.697 5.943 1.00 . A A . 35 ILE HG22 1 1
3 5135 1 1 35 ILE HG23 H 26.995 6.125 5.176 1.00 . A A . 35 ILE HG23 1 1
3 5136 1 1 35 ILE N N 28.304 9.624 2.471 1.00 . A A . 35 ILE N 1 1
3 5137 1 1 35 ILE O O 29.398 9.887 5.111 1.00 . A A . 35 ILE O 1 1
3 5138 1 1 36 VAL C C 27.044 10.489 8.139 1.00 . A A . 36 VAL C 1 1
3 5139 1 1 36 VAL CA C 27.726 11.125 6.932 1.00 . A A . 36 VAL CA 1 1
3 5140 1 1 36 VAL CB C 27.425 12.640 6.904 1.00 . A A . 36 VAL CB 1 1
3 5141 1 1 36 VAL CG1 C 27.913 13.310 8.181 1.00 . A A . 36 VAL CG1 1 1
3 5142 1 1 36 VAL CG2 C 28.062 13.289 5.684 1.00 . A A . 36 VAL CG2 1 1
3 5143 1 1 36 VAL H H 26.350 10.448 5.475 1.00 . A A . 36 VAL H 1 1
3 5144 1 1 36 VAL HA H 28.796 10.995 7.030 1.00 . A A . 36 VAL HA 1 1
3 5145 1 1 36 VAL HB H 26.354 12.773 6.839 1.00 . A A . 36 VAL HB 1 1
3 5146 1 1 36 VAL HG11 H 27.690 14.366 8.141 1.00 . A A . 36 VAL HG11 1 1
3 5147 1 1 36 VAL HG12 H 28.980 13.172 8.275 1.00 . A A . 36 VAL HG12 1 1
3 5148 1 1 36 VAL HG13 H 27.416 12.869 9.033 1.00 . A A . 36 VAL HG13 1 1
3 5149 1 1 36 VAL HG21 H 27.835 14.345 5.678 1.00 . A A . 36 VAL HG21 1 1
3 5150 1 1 36 VAL HG22 H 27.670 12.833 4.785 1.00 . A A . 36 VAL HG22 1 1
3 5151 1 1 36 VAL HG23 H 29.132 13.151 5.719 1.00 . A A . 36 VAL HG23 1 1
3 5152 1 1 36 VAL N N 27.308 10.463 5.708 1.00 . A A . 36 VAL N 1 1
3 5153 1 1 36 VAL O O 25.829 10.598 8.316 1.00 . A A . 36 VAL O 1 1
3 5154 1 1 37 HIS C C 27.328 10.077 11.327 1.00 . A A . 37 HIS C 1 1
3 5155 1 1 37 HIS CA C 27.334 9.127 10.132 1.00 . A A . 37 HIS CA 1 1
3 5156 1 1 37 HIS CB C 28.200 7.899 10.427 1.00 . A A . 37 HIS CB 1 1
3 5157 1 1 37 HIS CD2 C 26.643 6.041 11.309 1.00 . A A . 37 HIS CD2 1 1
3 5158 1 1 37 HIS CE1 C 27.391 5.995 13.352 1.00 . A A . 37 HIS CE1 1 1
3 5159 1 1 37 HIS CG C 27.620 6.969 11.447 1.00 . A A . 37 HIS CG 1 1
3 5160 1 1 37 HIS H H 28.803 9.766 8.749 1.00 . A A . 37 HIS H 1 1
3 5161 1 1 37 HIS HA H 26.322 8.810 9.929 1.00 . A A . 37 HIS HA 1 1
3 5162 1 1 37 HIS HB2 H 28.339 7.340 9.514 1.00 . A A . 37 HIS HB2 1 1
3 5163 1 1 37 HIS HB3 H 29.163 8.229 10.789 1.00 . A A . 37 HIS HB3 1 1
3 5164 1 1 37 HIS HD2 H 26.081 5.822 10.413 1.00 . A A . 37 HIS HD2 1 1
3 5165 1 1 37 HIS HE1 H 27.520 5.720 14.389 1.00 . A A . 37 HIS HE1 1 1
3 5166 1 1 37 HIS HE2 H 25.742 4.868 12.803 1.00 . A A . 37 HIS HE2 1 1
3 5167 1 1 37 HIS N N 27.838 9.811 8.952 1.00 . A A . 37 HIS N 1 1
3 5168 1 1 37 HIS ND1 N 28.087 6.938 12.739 1.00 . A A . 37 HIS ND1 1 1
3 5169 1 1 37 HIS NE2 N 26.504 5.425 12.526 1.00 . A A . 37 HIS NE2 1 1
3 5170 1 1 37 HIS O O 28.378 10.554 11.763 1.00 . A A . 37 HIS O 1 1
3 5171 1 1 38 LEU C C 26.036 10.563 14.302 1.00 . A A . 38 LEU C 1 1
3 5172 1 1 38 LEU CA C 25.984 11.286 12.959 1.00 . A A . 38 LEU CA 1 1
3 5173 1 1 38 LEU CB C 24.655 12.040 12.829 1.00 . A A . 38 LEU CB 1 1
3 5174 1 1 38 LEU CD1 C 23.091 13.464 11.485 1.00 . A A . 38 LEU CD1 1 1
3 5175 1 1 38 LEU CD2 C 25.555 13.824 11.310 1.00 . A A . 38 LEU CD2 1 1
3 5176 1 1 38 LEU CG C 24.456 12.794 11.512 1.00 . A A . 38 LEU CG 1 1
3 5177 1 1 38 LEU H H 25.342 9.915 11.473 1.00 . A A . 38 LEU H 1 1
3 5178 1 1 38 LEU HA H 26.797 11.996 12.912 1.00 . A A . 38 LEU HA 1 1
3 5179 1 1 38 LEU HB2 H 23.850 11.328 12.937 1.00 . A A . 38 LEU HB2 1 1
3 5180 1 1 38 LEU HB3 H 24.591 12.753 13.638 1.00 . A A . 38 LEU HB3 1 1
3 5181 1 1 38 LEU HD11 H 23.018 14.165 12.303 1.00 . A A . 38 LEU HD11 1 1
3 5182 1 1 38 LEU HD12 H 22.320 12.714 11.583 1.00 . A A . 38 LEU HD12 1 1
3 5183 1 1 38 LEU HD13 H 22.966 13.989 10.550 1.00 . A A . 38 LEU HD13 1 1
3 5184 1 1 38 LEU HD21 H 25.541 14.532 12.126 1.00 . A A . 38 LEU HD21 1 1
3 5185 1 1 38 LEU HD22 H 25.394 14.345 10.377 1.00 . A A . 38 LEU HD22 1 1
3 5186 1 1 38 LEU HD23 H 26.513 13.326 11.283 1.00 . A A . 38 LEU HD23 1 1
3 5187 1 1 38 LEU HG H 24.498 12.092 10.692 1.00 . A A . 38 LEU HG 1 1
3 5188 1 1 38 LEU N N 26.140 10.350 11.850 1.00 . A A . 38 LEU N 1 1
3 5189 1 1 38 LEU O O 25.902 11.181 15.357 1.00 . A A . 38 LEU O 1 1
3 5190 1 1 39 GLY C C 27.568 8.566 16.213 1.00 . A A . 39 GLY C 1 1
3 5191 1 1 39 GLY CA C 26.249 8.466 15.475 1.00 . A A . 39 GLY CA 1 1
3 5192 1 1 39 GLY H H 26.379 8.818 13.392 1.00 . A A . 39 GLY H 1 1
3 5193 1 1 39 GLY HA2 H 25.458 8.812 16.124 1.00 . A A . 39 GLY HA2 1 1
3 5194 1 1 39 GLY HA3 H 26.066 7.431 15.223 1.00 . A A . 39 GLY HA3 1 1
3 5195 1 1 39 GLY N N 26.235 9.252 14.257 1.00 . A A . 39 GLY N 1 1
3 5196 1 1 39 GLY O O 27.604 8.936 17.388 1.00 . A A . 39 GLY O 1 1
3 5197 1 1 40 THR C C 30.431 9.705 16.368 1.00 . A A . 40 THR C 1 1
3 5198 1 1 40 THR CA C 29.977 8.267 16.127 1.00 . A A . 40 THR CA 1 1
3 5199 1 1 40 THR CB C 31.002 7.535 15.239 1.00 . A A . 40 THR CB 1 1
3 5200 1 1 40 THR CG2 C 32.348 7.405 15.938 1.00 . A A . 40 THR CG2 1 1
3 5201 1 1 40 THR H H 28.561 7.962 14.585 1.00 . A A . 40 THR H 1 1
3 5202 1 1 40 THR HA H 29.921 7.753 17.076 1.00 . A A . 40 THR HA 1 1
3 5203 1 1 40 THR HB H 31.137 8.100 14.327 1.00 . A A . 40 THR HB 1 1
3 5204 1 1 40 THR HG1 H 30.139 5.817 15.714 1.00 . A A . 40 THR HG1 1 1
3 5205 1 1 40 THR HG21 H 33.044 6.897 15.288 1.00 . A A . 40 THR HG21 1 1
3 5206 1 1 40 THR HG22 H 32.227 6.837 16.849 1.00 . A A . 40 THR HG22 1 1
3 5207 1 1 40 THR HG23 H 32.727 8.388 16.175 1.00 . A A . 40 THR HG23 1 1
3 5208 1 1 40 THR N N 28.653 8.238 15.524 1.00 . A A . 40 THR N 1 1
3 5209 1 1 40 THR O O 31.003 10.018 17.412 1.00 . A A . 40 THR O 1 1
3 5210 1 1 40 THR OG1 O 30.505 6.229 14.914 1.00 . A A . 40 THR OG1 1 1
3 5211 1 1 41 ASP C C 29.259 12.801 15.830 1.00 . A A . 41 ASP C 1 1
3 5212 1 1 41 ASP CA C 30.511 11.981 15.549 1.00 . A A . 41 ASP CA 1 1
3 5213 1 1 41 ASP CB C 31.205 12.491 14.287 1.00 . A A . 41 ASP CB 1 1
3 5214 1 1 41 ASP CG C 31.982 13.773 14.525 1.00 . A A . 41 ASP CG 1 1
3 5215 1 1 41 ASP H H 29.684 10.280 14.607 1.00 . A A . 41 ASP H 1 1
3 5216 1 1 41 ASP HA H 31.184 12.074 16.388 1.00 . A A . 41 ASP HA 1 1
3 5217 1 1 41 ASP HB2 H 31.892 11.737 13.933 1.00 . A A . 41 ASP HB2 1 1
3 5218 1 1 41 ASP HB3 H 30.462 12.680 13.526 1.00 . A A . 41 ASP HB3 1 1
3 5219 1 1 41 ASP N N 30.151 10.579 15.413 1.00 . A A . 41 ASP N 1 1
3 5220 1 1 41 ASP O O 28.518 13.162 14.914 1.00 . A A . 41 ASP O 1 1
3 5221 1 1 41 ASP OD1 O 31.502 14.647 15.278 1.00 . A A . 41 ASP OD1 1 1
3 5222 1 1 41 ASP OD2 O 33.089 13.906 13.961 1.00 . A A . 41 ASP OD2 1 1
3 5223 1 1 42 LYS C C 27.923 15.263 17.399 1.00 . A A . 42 LYS C 1 1
3 5224 1 1 42 LYS CA C 27.806 13.751 17.534 1.00 . A A . 42 LYS CA 1 1
3 5225 1 1 42 LYS CB C 27.482 13.365 18.979 1.00 . A A . 42 LYS CB 1 1
3 5226 1 1 42 LYS CD C 27.053 11.500 20.614 1.00 . A A . 42 LYS CD 1 1
3 5227 1 1 42 LYS CE C 26.879 9.998 20.779 1.00 . A A . 42 LYS CE 1 1
3 5228 1 1 42 LYS CG C 27.221 11.879 19.151 1.00 . A A . 42 LYS CG 1 1
3 5229 1 1 42 LYS H H 29.705 12.845 17.773 1.00 . A A . 42 LYS H 1 1
3 5230 1 1 42 LYS HA H 27.005 13.410 16.895 1.00 . A A . 42 LYS HA 1 1
3 5231 1 1 42 LYS HB2 H 28.313 13.640 19.611 1.00 . A A . 42 LYS HB2 1 1
3 5232 1 1 42 LYS HB3 H 26.602 13.903 19.297 1.00 . A A . 42 LYS HB3 1 1
3 5233 1 1 42 LYS HD2 H 27.929 11.814 21.160 1.00 . A A . 42 LYS HD2 1 1
3 5234 1 1 42 LYS HD3 H 26.180 12.000 21.008 1.00 . A A . 42 LYS HD3 1 1
3 5235 1 1 42 LYS HE2 H 26.868 9.763 21.833 1.00 . A A . 42 LYS HE2 1 1
3 5236 1 1 42 LYS HE3 H 25.940 9.704 20.334 1.00 . A A . 42 LYS HE3 1 1
3 5237 1 1 42 LYS HG2 H 26.319 11.618 18.619 1.00 . A A . 42 LYS HG2 1 1
3 5238 1 1 42 LYS HG3 H 28.054 11.328 18.741 1.00 . A A . 42 LYS HG3 1 1
3 5239 1 1 42 LYS HZ1 H 28.907 9.596 20.460 1.00 . A A . 42 LYS HZ1 1 1
3 5240 1 1 42 LYS HZ2 H 27.935 9.358 19.092 1.00 . A A . 42 LYS HZ2 1 1
3 5241 1 1 42 LYS HZ3 H 27.911 8.227 20.350 1.00 . A A . 42 LYS HZ3 1 1
3 5242 1 1 42 LYS N N 29.029 13.083 17.103 1.00 . A A . 42 LYS N 1 1
3 5243 1 1 42 LYS NZ N 27.983 9.244 20.126 1.00 . A A . 42 LYS NZ 1 1
3 5244 1 1 42 LYS O O 26.947 15.990 17.579 1.00 . A A . 42 LYS O 1 1
3 5245 1 1 43 ALA C C 28.766 17.551 15.491 1.00 . A A . 43 ALA C 1 1
3 5246 1 1 43 ALA CA C 29.328 17.155 16.846 1.00 . A A . 43 ALA CA 1 1
3 5247 1 1 43 ALA CB C 30.805 17.497 16.940 1.00 . A A . 43 ALA CB 1 1
3 5248 1 1 43 ALA H H 29.870 15.114 16.977 1.00 . A A . 43 ALA H 1 1
3 5249 1 1 43 ALA HA H 28.802 17.700 17.619 1.00 . A A . 43 ALA HA 1 1
3 5250 1 1 43 ALA HB1 H 31.180 17.211 17.911 1.00 . A A . 43 ALA HB1 1 1
3 5251 1 1 43 ALA HB2 H 30.937 18.561 16.802 1.00 . A A . 43 ALA HB2 1 1
3 5252 1 1 43 ALA HB3 H 31.347 16.964 16.173 1.00 . A A . 43 ALA HB3 1 1
3 5253 1 1 43 ALA N N 29.116 15.736 17.072 1.00 . A A . 43 ALA N 1 1
3 5254 1 1 43 ALA O O 28.411 18.707 15.259 1.00 . A A . 43 ALA O 1 1
3 5255 1 1 44 ARG C C 26.606 16.990 13.326 1.00 . A A . 44 ARG C 1 1
3 5256 1 1 44 ARG CA C 28.114 16.789 13.272 1.00 . A A . 44 ARG CA 1 1
3 5257 1 1 44 ARG CB C 28.463 15.622 12.353 1.00 . A A . 44 ARG CB 1 1
3 5258 1 1 44 ARG CD C 30.277 14.290 11.236 1.00 . A A . 44 ARG CD 1 1
3 5259 1 1 44 ARG CG C 29.955 15.456 12.151 1.00 . A A . 44 ARG CG 1 1
3 5260 1 1 44 ARG CZ C 32.291 13.349 10.161 1.00 . A A . 44 ARG CZ 1 1
3 5261 1 1 44 ARG H H 28.946 15.665 14.858 1.00 . A A . 44 ARG H 1 1
3 5262 1 1 44 ARG HA H 28.568 17.688 12.881 1.00 . A A . 44 ARG HA 1 1
3 5263 1 1 44 ARG HB2 H 28.072 14.710 12.780 1.00 . A A . 44 ARG HB2 1 1
3 5264 1 1 44 ARG HB3 H 28.006 15.785 11.389 1.00 . A A . 44 ARG HB3 1 1
3 5265 1 1 44 ARG HD2 H 29.876 13.384 11.667 1.00 . A A . 44 ARG HD2 1 1
3 5266 1 1 44 ARG HD3 H 29.823 14.466 10.272 1.00 . A A . 44 ARG HD3 1 1
3 5267 1 1 44 ARG HE H 32.298 14.678 11.651 1.00 . A A . 44 ARG HE 1 1
3 5268 1 1 44 ARG HG2 H 30.351 16.360 11.716 1.00 . A A . 44 ARG HG2 1 1
3 5269 1 1 44 ARG HG3 H 30.419 15.284 13.113 1.00 . A A . 44 ARG HG3 1 1
3 5270 1 1 44 ARG HH11 H 30.554 12.593 9.443 1.00 . A A . 44 ARG HH11 1 1
3 5271 1 1 44 ARG HH12 H 31.997 11.990 8.679 1.00 . A A . 44 ARG HH12 1 1
3 5272 1 1 44 ARG HH21 H 34.173 13.892 10.682 1.00 . A A . 44 ARG HH21 1 1
3 5273 1 1 44 ARG HH22 H 34.061 12.743 9.376 1.00 . A A . 44 ARG HH22 1 1
3 5274 1 1 44 ARG N N 28.653 16.567 14.606 1.00 . A A . 44 ARG N 1 1
3 5275 1 1 44 ARG NE N 31.719 14.140 11.063 1.00 . A A . 44 ARG NE 1 1
3 5276 1 1 44 ARG NH1 N 31.552 12.582 9.368 1.00 . A A . 44 ARG NH1 1 1
3 5277 1 1 44 ARG NH2 N 33.612 13.319 10.069 1.00 . A A . 44 ARG NH2 1 1
3 5278 1 1 44 ARG O O 25.988 17.377 12.336 1.00 . A A . 44 ARG O 1 1
3 5279 1 1 45 ILE C C 24.375 18.521 14.632 1.00 . A A . 45 ILE C 1 1
3 5280 1 1 45 ILE CA C 24.604 17.013 14.702 1.00 . A A . 45 ILE CA 1 1
3 5281 1 1 45 ILE CB C 24.118 16.458 16.063 1.00 . A A . 45 ILE CB 1 1
3 5282 1 1 45 ILE CD1 C 23.864 14.302 17.408 1.00 . A A . 45 ILE CD1 1 1
3 5283 1 1 45 ILE CG1 C 24.262 14.932 16.089 1.00 . A A . 45 ILE CG1 1 1
3 5284 1 1 45 ILE CG2 C 22.675 16.866 16.335 1.00 . A A . 45 ILE CG2 1 1
3 5285 1 1 45 ILE H H 26.543 16.333 15.215 1.00 . A A . 45 ILE H 1 1
3 5286 1 1 45 ILE HA H 24.041 16.533 13.913 1.00 . A A . 45 ILE HA 1 1
3 5287 1 1 45 ILE HB H 24.737 16.882 16.840 1.00 . A A . 45 ILE HB 1 1
3 5288 1 1 45 ILE HD11 H 22.829 14.526 17.617 1.00 . A A . 45 ILE HD11 1 1
3 5289 1 1 45 ILE HD12 H 24.485 14.698 18.198 1.00 . A A . 45 ILE HD12 1 1
3 5290 1 1 45 ILE HD13 H 23.996 13.232 17.349 1.00 . A A . 45 ILE HD13 1 1
3 5291 1 1 45 ILE HG12 H 23.637 14.505 15.319 1.00 . A A . 45 ILE HG12 1 1
3 5292 1 1 45 ILE HG13 H 25.292 14.672 15.895 1.00 . A A . 45 ILE HG13 1 1
3 5293 1 1 45 ILE HG21 H 22.364 16.475 17.292 1.00 . A A . 45 ILE HG21 1 1
3 5294 1 1 45 ILE HG22 H 22.036 16.468 15.559 1.00 . A A . 45 ILE HG22 1 1
3 5295 1 1 45 ILE HG23 H 22.602 17.943 16.344 1.00 . A A . 45 ILE HG23 1 1
3 5296 1 1 45 ILE N N 26.016 16.728 14.487 1.00 . A A . 45 ILE N 1 1
3 5297 1 1 45 ILE O O 23.333 18.987 14.168 1.00 . A A . 45 ILE O 1 1
3 5298 1 1 46 ALA C C 25.412 21.165 13.504 1.00 . A A . 46 ALA C 1 1
3 5299 1 1 46 ALA CA C 25.335 20.731 14.961 1.00 . A A . 46 ALA CA 1 1
3 5300 1 1 46 ALA CB C 26.467 21.354 15.765 1.00 . A A . 46 ALA CB 1 1
3 5301 1 1 46 ALA H H 26.179 18.849 15.432 1.00 . A A . 46 ALA H 1 1
3 5302 1 1 46 ALA HA H 24.396 21.064 15.381 1.00 . A A . 46 ALA HA 1 1
3 5303 1 1 46 ALA HB1 H 26.394 22.430 15.713 1.00 . A A . 46 ALA HB1 1 1
3 5304 1 1 46 ALA HB2 H 27.415 21.038 15.354 1.00 . A A . 46 ALA HB2 1 1
3 5305 1 1 46 ALA HB3 H 26.397 21.036 16.794 1.00 . A A . 46 ALA HB3 1 1
3 5306 1 1 46 ALA N N 25.382 19.280 15.054 1.00 . A A . 46 ALA N 1 1
3 5307 1 1 46 ALA O O 24.764 22.129 13.093 1.00 . A A . 46 ALA O 1 1
3 5308 1 1 47 GLU C C 25.052 20.323 10.562 1.00 . A A . 47 GLU C 1 1
3 5309 1 1 47 GLU CA C 26.336 20.706 11.294 1.00 . A A . 47 GLU CA 1 1
3 5310 1 1 47 GLU CB C 27.526 19.938 10.715 1.00 . A A . 47 GLU CB 1 1
3 5311 1 1 47 GLU CD C 30.025 19.550 10.755 1.00 . A A . 47 GLU CD 1 1
3 5312 1 1 47 GLU CG C 28.861 20.334 11.327 1.00 . A A . 47 GLU CG 1 1
3 5313 1 1 47 GLU H H 26.716 19.701 13.116 1.00 . A A . 47 GLU H 1 1
3 5314 1 1 47 GLU HA H 26.504 21.765 11.170 1.00 . A A . 47 GLU HA 1 1
3 5315 1 1 47 GLU HB2 H 27.375 18.882 10.884 1.00 . A A . 47 GLU HB2 1 1
3 5316 1 1 47 GLU HB3 H 27.574 20.119 9.651 1.00 . A A . 47 GLU HB3 1 1
3 5317 1 1 47 GLU HG2 H 29.029 21.384 11.142 1.00 . A A . 47 GLU HG2 1 1
3 5318 1 1 47 GLU HG3 H 28.818 20.161 12.392 1.00 . A A . 47 GLU HG3 1 1
3 5319 1 1 47 GLU N N 26.204 20.438 12.722 1.00 . A A . 47 GLU N 1 1
3 5320 1 1 47 GLU O O 24.700 20.920 9.543 1.00 . A A . 47 GLU O 1 1
3 5321 1 1 47 GLU OE1 O 30.436 19.837 9.610 1.00 . A A . 47 GLU OE1 1 1
3 5322 1 1 47 GLU OE2 O 30.537 18.646 11.447 1.00 . A A . 47 GLU OE2 1 1
3 5323 1 1 48 ALA C C 22.046 20.014 10.611 1.00 . A A . 48 ALA C 1 1
3 5324 1 1 48 ALA CA C 23.081 18.897 10.535 1.00 . A A . 48 ALA CA 1 1
3 5325 1 1 48 ALA CB C 22.579 17.651 11.249 1.00 . A A . 48 ALA CB 1 1
3 5326 1 1 48 ALA H H 24.704 18.871 11.891 1.00 . A A . 48 ALA H 1 1
3 5327 1 1 48 ALA HA H 23.247 18.647 9.498 1.00 . A A . 48 ALA HA 1 1
3 5328 1 1 48 ALA HB1 H 23.325 16.872 11.182 1.00 . A A . 48 ALA HB1 1 1
3 5329 1 1 48 ALA HB2 H 21.665 17.314 10.784 1.00 . A A . 48 ALA HB2 1 1
3 5330 1 1 48 ALA HB3 H 22.391 17.882 12.287 1.00 . A A . 48 ALA HB3 1 1
3 5331 1 1 48 ALA N N 24.351 19.331 11.099 1.00 . A A . 48 ALA N 1 1
3 5332 1 1 48 ALA O O 21.476 20.408 9.592 1.00 . A A . 48 ALA O 1 1
3 5333 1 1 49 GLU C C 21.338 22.881 11.269 1.00 . A A . 49 GLU C 1 1
3 5334 1 1 49 GLU CA C 20.872 21.634 12.004 1.00 . A A . 49 GLU CA 1 1
3 5335 1 1 49 GLU CB C 20.681 21.946 13.488 1.00 . A A . 49 GLU CB 1 1
3 5336 1 1 49 GLU CD C 19.602 21.210 15.641 1.00 . A A . 49 GLU CD 1 1
3 5337 1 1 49 GLU CG C 20.108 20.789 14.281 1.00 . A A . 49 GLU CG 1 1
3 5338 1 1 49 GLU H H 22.300 20.178 12.592 1.00 . A A . 49 GLU H 1 1
3 5339 1 1 49 GLU HA H 19.925 21.322 11.587 1.00 . A A . 49 GLU HA 1 1
3 5340 1 1 49 GLU HB2 H 21.638 22.210 13.915 1.00 . A A . 49 GLU HB2 1 1
3 5341 1 1 49 GLU HB3 H 20.011 22.788 13.583 1.00 . A A . 49 GLU HB3 1 1
3 5342 1 1 49 GLU HG2 H 19.287 20.362 13.726 1.00 . A A . 49 GLU HG2 1 1
3 5343 1 1 49 GLU HG3 H 20.878 20.044 14.414 1.00 . A A . 49 GLU HG3 1 1
3 5344 1 1 49 GLU N N 21.822 20.539 11.814 1.00 . A A . 49 GLU N 1 1
3 5345 1 1 49 GLU O O 20.529 23.696 10.829 1.00 . A A . 49 GLU O 1 1
3 5346 1 1 49 GLU OE1 O 18.433 21.635 15.735 1.00 . A A . 49 GLU OE1 1 1
3 5347 1 1 49 GLU OE2 O 20.358 21.109 16.629 1.00 . A A . 49 GLU OE2 1 1
3 5348 1 1 50 LYS C C 22.835 24.078 8.935 1.00 . A A . 50 LYS C 1 1
3 5349 1 1 50 LYS CA C 23.262 24.112 10.402 1.00 . A A . 50 LYS CA 1 1
3 5350 1 1 50 LYS CB C 24.785 24.017 10.519 1.00 . A A . 50 LYS CB 1 1
3 5351 1 1 50 LYS CD C 27.042 24.937 9.961 1.00 . A A . 50 LYS CD 1 1
3 5352 1 1 50 LYS CE C 27.822 26.039 9.267 1.00 . A A . 50 LYS CE 1 1
3 5353 1 1 50 LYS CG C 25.543 25.121 9.808 1.00 . A A . 50 LYS CG 1 1
3 5354 1 1 50 LYS H H 23.237 22.344 11.559 1.00 . A A . 50 LYS H 1 1
3 5355 1 1 50 LYS HA H 22.928 25.037 10.845 1.00 . A A . 50 LYS HA 1 1
3 5356 1 1 50 LYS HB2 H 25.054 24.048 11.564 1.00 . A A . 50 LYS HB2 1 1
3 5357 1 1 50 LYS HB3 H 25.104 23.070 10.106 1.00 . A A . 50 LYS HB3 1 1
3 5358 1 1 50 LYS HD2 H 27.290 24.944 11.012 1.00 . A A . 50 LYS HD2 1 1
3 5359 1 1 50 LYS HD3 H 27.323 23.986 9.533 1.00 . A A . 50 LYS HD3 1 1
3 5360 1 1 50 LYS HE2 H 27.514 26.991 9.674 1.00 . A A . 50 LYS HE2 1 1
3 5361 1 1 50 LYS HE3 H 28.875 25.892 9.459 1.00 . A A . 50 LYS HE3 1 1
3 5362 1 1 50 LYS HG2 H 25.291 25.102 8.758 1.00 . A A . 50 LYS HG2 1 1
3 5363 1 1 50 LYS HG3 H 25.258 26.074 10.232 1.00 . A A . 50 LYS HG3 1 1
3 5364 1 1 50 LYS HZ1 H 26.603 26.296 7.588 1.00 . A A . 50 LYS HZ1 1 1
3 5365 1 1 50 LYS HZ2 H 27.792 25.106 7.398 1.00 . A A . 50 LYS HZ2 1 1
3 5366 1 1 50 LYS HZ3 H 28.221 26.747 7.344 1.00 . A A . 50 LYS HZ3 1 1
3 5367 1 1 50 LYS N N 22.654 23.011 11.137 1.00 . A A . 50 LYS N 1 1
3 5368 1 1 50 LYS NZ N 27.594 26.047 7.800 1.00 . A A . 50 LYS NZ 1 1
3 5369 1 1 50 LYS O O 22.604 25.117 8.319 1.00 . A A . 50 LYS O 1 1
3 5370 1 1 51 ALA C C 20.785 22.694 6.879 1.00 . A A . 51 ALA C 1 1
3 5371 1 1 51 ALA CA C 22.306 22.693 7.003 1.00 . A A . 51 ALA CA 1 1
3 5372 1 1 51 ALA CB C 22.882 21.401 6.442 1.00 . A A . 51 ALA CB 1 1
3 5373 1 1 51 ALA H H 22.926 22.081 8.932 1.00 . A A . 51 ALA H 1 1
3 5374 1 1 51 ALA HA H 22.706 23.517 6.427 1.00 . A A . 51 ALA HA 1 1
3 5375 1 1 51 ALA HB1 H 23.958 21.417 6.529 1.00 . A A . 51 ALA HB1 1 1
3 5376 1 1 51 ALA HB2 H 22.605 21.305 5.402 1.00 . A A . 51 ALA HB2 1 1
3 5377 1 1 51 ALA HB3 H 22.488 20.562 6.997 1.00 . A A . 51 ALA HB3 1 1
3 5378 1 1 51 ALA N N 22.721 22.872 8.388 1.00 . A A . 51 ALA N 1 1
3 5379 1 1 51 ALA O O 20.239 23.011 5.823 1.00 . A A . 51 ALA O 1 1
3 5380 1 1 52 GLY C C 18.083 20.946 8.220 1.00 . A A . 52 GLY C 1 1
3 5381 1 1 52 GLY CA C 18.654 22.325 7.955 1.00 . A A . 52 GLY CA 1 1
3 5382 1 1 52 GLY H H 20.592 22.088 8.776 1.00 . A A . 52 GLY H 1 1
3 5383 1 1 52 GLY HA2 H 18.294 23.003 8.715 1.00 . A A . 52 GLY HA2 1 1
3 5384 1 1 52 GLY HA3 H 18.307 22.667 6.991 1.00 . A A . 52 GLY HA3 1 1
3 5385 1 1 52 GLY N N 20.105 22.339 7.963 1.00 . A A . 52 GLY N 1 1
3 5386 1 1 52 GLY O O 16.868 20.751 8.167 1.00 . A A . 52 GLY O 1 1
3 5387 1 1 53 VAL C C 17.819 18.564 10.135 1.00 . A A . 53 VAL C 1 1
3 5388 1 1 53 VAL CA C 18.539 18.627 8.794 1.00 . A A . 53 VAL CA 1 1
3 5389 1 1 53 VAL CB C 19.745 17.664 8.808 1.00 . A A . 53 VAL CB 1 1
3 5390 1 1 53 VAL CG1 C 19.310 16.248 9.157 1.00 . A A . 53 VAL CG1 1 1
3 5391 1 1 53 VAL CG2 C 20.460 17.690 7.466 1.00 . A A . 53 VAL CG2 1 1
3 5392 1 1 53 VAL H H 19.911 20.216 8.550 1.00 . A A . 53 VAL H 1 1
3 5393 1 1 53 VAL HA H 17.860 18.315 8.015 1.00 . A A . 53 VAL HA 1 1
3 5394 1 1 53 VAL HB H 20.438 17.999 9.565 1.00 . A A . 53 VAL HB 1 1
3 5395 1 1 53 VAL HG11 H 18.598 15.898 8.425 1.00 . A A . 53 VAL HG11 1 1
3 5396 1 1 53 VAL HG12 H 18.852 16.244 10.135 1.00 . A A . 53 VAL HG12 1 1
3 5397 1 1 53 VAL HG13 H 20.173 15.597 9.161 1.00 . A A . 53 VAL HG13 1 1
3 5398 1 1 53 VAL HG21 H 19.777 17.384 6.688 1.00 . A A . 53 VAL HG21 1 1
3 5399 1 1 53 VAL HG22 H 21.302 17.014 7.493 1.00 . A A . 53 VAL HG22 1 1
3 5400 1 1 53 VAL HG23 H 20.809 18.692 7.264 1.00 . A A . 53 VAL HG23 1 1
3 5401 1 1 53 VAL N N 18.958 19.993 8.510 1.00 . A A . 53 VAL N 1 1
3 5402 1 1 53 VAL O O 18.417 18.812 11.182 1.00 . A A . 53 VAL O 1 1
3 5403 1 1 54 LYS C C 15.283 16.807 11.654 1.00 . A A . 54 LYS C 1 1
3 5404 1 1 54 LYS CA C 15.720 18.224 11.298 1.00 . A A . 54 LYS CA 1 1
3 5405 1 1 54 LYS CB C 14.504 19.133 11.122 1.00 . A A . 54 LYS CB 1 1
3 5406 1 1 54 LYS CD C 13.673 21.457 10.645 1.00 . A A . 54 LYS CD 1 1
3 5407 1 1 54 LYS CE C 14.013 22.940 10.660 1.00 . A A . 54 LYS CE 1 1
3 5408 1 1 54 LYS CG C 14.871 20.604 11.022 1.00 . A A . 54 LYS CG 1 1
3 5409 1 1 54 LYS H H 16.122 18.032 9.229 1.00 . A A . 54 LYS H 1 1
3 5410 1 1 54 LYS HA H 16.324 18.609 12.106 1.00 . A A . 54 LYS HA 1 1
3 5411 1 1 54 LYS HB2 H 13.982 18.849 10.220 1.00 . A A . 54 LYS HB2 1 1
3 5412 1 1 54 LYS HB3 H 13.846 19.004 11.968 1.00 . A A . 54 LYS HB3 1 1
3 5413 1 1 54 LYS HD2 H 13.347 21.183 9.653 1.00 . A A . 54 LYS HD2 1 1
3 5414 1 1 54 LYS HD3 H 12.877 21.272 11.351 1.00 . A A . 54 LYS HD3 1 1
3 5415 1 1 54 LYS HE2 H 13.154 23.493 10.312 1.00 . A A . 54 LYS HE2 1 1
3 5416 1 1 54 LYS HE3 H 14.240 23.232 11.675 1.00 . A A . 54 LYS HE3 1 1
3 5417 1 1 54 LYS HG2 H 15.249 20.937 11.977 1.00 . A A . 54 LYS HG2 1 1
3 5418 1 1 54 LYS HG3 H 15.637 20.723 10.269 1.00 . A A . 54 LYS HG3 1 1
3 5419 1 1 54 LYS HZ1 H 16.050 22.852 10.191 1.00 . A A . 54 LYS HZ1 1 1
3 5420 1 1 54 LYS HZ2 H 15.297 24.299 9.723 1.00 . A A . 54 LYS HZ2 1 1
3 5421 1 1 54 LYS HZ3 H 15.032 22.880 8.832 1.00 . A A . 54 LYS HZ3 1 1
3 5422 1 1 54 LYS N N 16.535 18.248 10.093 1.00 . A A . 54 LYS N 1 1
3 5423 1 1 54 LYS NZ N 15.178 23.263 9.793 1.00 . A A . 54 LYS NZ 1 1
3 5424 1 1 54 LYS O O 14.762 16.568 12.742 1.00 . A A . 54 LYS O 1 1
3 5425 1 1 55 SER C C 16.192 13.557 10.318 1.00 . A A . 55 SER C 1 1
3 5426 1 1 55 SER CA C 15.180 14.471 11.003 1.00 . A A . 55 SER CA 1 1
3 5427 1 1 55 SER CB C 13.765 14.141 10.516 1.00 . A A . 55 SER CB 1 1
3 5428 1 1 55 SER H H 15.870 16.120 9.869 1.00 . A A . 55 SER H 1 1
3 5429 1 1 55 SER HA H 15.232 14.312 12.070 1.00 . A A . 55 SER HA 1 1
3 5430 1 1 55 SER HB2 H 13.710 14.293 9.448 1.00 . A A . 55 SER HB2 1 1
3 5431 1 1 55 SER HB3 H 13.541 13.108 10.745 1.00 . A A . 55 SER HB3 1 1
3 5432 1 1 55 SER HG H 12.567 15.699 10.550 1.00 . A A . 55 SER HG 1 1
3 5433 1 1 55 SER N N 15.497 15.869 10.743 1.00 . A A . 55 SER N 1 1
3 5434 1 1 55 SER O O 16.889 13.973 9.392 1.00 . A A . 55 SER O 1 1
3 5435 1 1 55 SER OG O 12.797 14.968 11.143 1.00 . A A . 55 SER OG 1 1
3 5436 1 1 56 VAL C C 16.286 10.121 9.744 1.00 . A A . 56 VAL C 1 1
3 5437 1 1 56 VAL CA C 17.127 11.326 10.154 1.00 . A A . 56 VAL CA 1 1
3 5438 1 1 56 VAL CB C 18.289 10.867 11.068 1.00 . A A . 56 VAL CB 1 1
3 5439 1 1 56 VAL CG1 C 19.265 12.008 11.311 1.00 . A A . 56 VAL CG1 1 1
3 5440 1 1 56 VAL CG2 C 17.765 10.324 12.390 1.00 . A A . 56 VAL CG2 1 1
3 5441 1 1 56 VAL H H 15.778 12.082 11.598 1.00 . A A . 56 VAL H 1 1
3 5442 1 1 56 VAL HA H 17.551 11.771 9.264 1.00 . A A . 56 VAL HA 1 1
3 5443 1 1 56 VAL HB H 18.821 10.073 10.564 1.00 . A A . 56 VAL HB 1 1
3 5444 1 1 56 VAL HG11 H 18.749 12.830 11.787 1.00 . A A . 56 VAL HG11 1 1
3 5445 1 1 56 VAL HG12 H 19.674 12.340 10.368 1.00 . A A . 56 VAL HG12 1 1
3 5446 1 1 56 VAL HG13 H 20.066 11.668 11.951 1.00 . A A . 56 VAL HG13 1 1
3 5447 1 1 56 VAL HG21 H 17.122 9.478 12.201 1.00 . A A . 56 VAL HG21 1 1
3 5448 1 1 56 VAL HG22 H 17.207 11.095 12.900 1.00 . A A . 56 VAL HG22 1 1
3 5449 1 1 56 VAL HG23 H 18.597 10.013 13.006 1.00 . A A . 56 VAL HG23 1 1
3 5450 1 1 56 VAL N N 16.287 12.327 10.793 1.00 . A A . 56 VAL N 1 1
3 5451 1 1 56 VAL O O 15.320 9.768 10.428 1.00 . A A . 56 VAL O 1 1
3 5452 1 1 57 PRO C C 17.403 11.066 6.854 1.00 . A A . 57 PRO C 1 1
3 5453 1 1 57 PRO CA C 17.748 9.887 7.763 1.00 . A A . 57 PRO CA 1 1
3 5454 1 1 57 PRO CB C 18.013 8.636 6.930 1.00 . A A . 57 PRO CB 1 1
3 5455 1 1 57 PRO CD C 15.929 8.298 8.074 1.00 . A A . 57 PRO CD 1 1
3 5456 1 1 57 PRO CG C 16.680 7.982 6.804 1.00 . A A . 57 PRO CG 1 1
3 5457 1 1 57 PRO HA H 18.623 10.126 8.348 1.00 . A A . 57 PRO HA 1 1
3 5458 1 1 57 PRO HB2 H 18.408 8.921 5.965 1.00 . A A . 57 PRO HB2 1 1
3 5459 1 1 57 PRO HB3 H 18.719 8.001 7.442 1.00 . A A . 57 PRO HB3 1 1
3 5460 1 1 57 PRO HD2 H 14.898 8.530 7.853 1.00 . A A . 57 PRO HD2 1 1
3 5461 1 1 57 PRO HD3 H 15.990 7.469 8.764 1.00 . A A . 57 PRO HD3 1 1
3 5462 1 1 57 PRO HG2 H 16.155 8.382 5.950 1.00 . A A . 57 PRO HG2 1 1
3 5463 1 1 57 PRO HG3 H 16.807 6.914 6.702 1.00 . A A . 57 PRO HG3 1 1
3 5464 1 1 57 PRO N N 16.625 9.479 8.613 1.00 . A A . 57 PRO N 1 1
3 5465 1 1 57 PRO O O 16.235 11.322 6.563 1.00 . A A . 57 PRO O 1 1
3 5466 1 1 58 ALA C C 19.077 12.807 4.278 1.00 . A A . 58 ALA C 1 1
3 5467 1 1 58 ALA CA C 18.232 12.923 5.537 1.00 . A A . 58 ALA CA 1 1
3 5468 1 1 58 ALA CB C 18.565 14.205 6.284 1.00 . A A . 58 ALA CB 1 1
3 5469 1 1 58 ALA H H 19.340 11.504 6.649 1.00 . A A . 58 ALA H 1 1
3 5470 1 1 58 ALA HA H 17.189 12.957 5.257 1.00 . A A . 58 ALA HA 1 1
3 5471 1 1 58 ALA HB1 H 19.609 14.200 6.559 1.00 . A A . 58 ALA HB1 1 1
3 5472 1 1 58 ALA HB2 H 17.958 14.269 7.175 1.00 . A A . 58 ALA HB2 1 1
3 5473 1 1 58 ALA HB3 H 18.363 15.054 5.648 1.00 . A A . 58 ALA HB3 1 1
3 5474 1 1 58 ALA N N 18.426 11.770 6.401 1.00 . A A . 58 ALA N 1 1
3 5475 1 1 58 ALA O O 20.301 12.680 4.346 1.00 . A A . 58 ALA O 1 1
3 5476 1 1 59 LEU C C 19.190 14.200 1.272 1.00 . A A . 59 LEU C 1 1
3 5477 1 1 59 LEU CA C 19.093 12.794 1.850 1.00 . A A . 59 LEU CA 1 1
3 5478 1 1 59 LEU CB C 18.340 11.873 0.885 1.00 . A A . 59 LEU CB 1 1
3 5479 1 1 59 LEU CD1 C 20.329 11.147 -0.468 1.00 . A A . 59 LEU CD1 1 1
3 5480 1 1 59 LEU CD2 C 18.023 10.945 -1.417 1.00 . A A . 59 LEU CD2 1 1
3 5481 1 1 59 LEU CG C 18.938 11.762 -0.520 1.00 . A A . 59 LEU CG 1 1
3 5482 1 1 59 LEU H H 17.432 12.897 3.151 1.00 . A A . 59 LEU H 1 1
3 5483 1 1 59 LEU HA H 20.088 12.407 2.009 1.00 . A A . 59 LEU HA 1 1
3 5484 1 1 59 LEU HB2 H 18.309 10.883 1.318 1.00 . A A . 59 LEU HB2 1 1
3 5485 1 1 59 LEU HB3 H 17.327 12.236 0.791 1.00 . A A . 59 LEU HB3 1 1
3 5486 1 1 59 LEU HD11 H 20.976 11.769 0.133 1.00 . A A . 59 LEU HD11 1 1
3 5487 1 1 59 LEU HD12 H 20.728 11.075 -1.469 1.00 . A A . 59 LEU HD12 1 1
3 5488 1 1 59 LEU HD13 H 20.270 10.161 -0.032 1.00 . A A . 59 LEU HD13 1 1
3 5489 1 1 59 LEU HD21 H 17.897 9.957 -0.998 1.00 . A A . 59 LEU HD21 1 1
3 5490 1 1 59 LEU HD22 H 18.461 10.865 -2.401 1.00 . A A . 59 LEU HD22 1 1
3 5491 1 1 59 LEU HD23 H 17.062 11.431 -1.490 1.00 . A A . 59 LEU HD23 1 1
3 5492 1 1 59 LEU HG H 19.027 12.752 -0.944 1.00 . A A . 59 LEU HG 1 1
3 5493 1 1 59 LEU N N 18.415 12.836 3.134 1.00 . A A . 59 LEU N 1 1
3 5494 1 1 59 LEU O O 18.187 14.782 0.859 1.00 . A A . 59 LEU O 1 1
3 5495 1 1 60 VAL C C 21.073 16.083 -0.672 1.00 . A A . 60 VAL C 1 1
3 5496 1 1 60 VAL CA C 20.607 16.100 0.777 1.00 . A A . 60 VAL CA 1 1
3 5497 1 1 60 VAL CB C 21.643 16.856 1.637 1.00 . A A . 60 VAL CB 1 1
3 5498 1 1 60 VAL CG1 C 21.798 18.293 1.157 1.00 . A A . 60 VAL CG1 1 1
3 5499 1 1 60 VAL CG2 C 21.250 16.819 3.105 1.00 . A A . 60 VAL CG2 1 1
3 5500 1 1 60 VAL H H 21.163 14.222 1.578 1.00 . A A . 60 VAL H 1 1
3 5501 1 1 60 VAL HA H 19.666 16.629 0.836 1.00 . A A . 60 VAL HA 1 1
3 5502 1 1 60 VAL HB H 22.597 16.360 1.530 1.00 . A A . 60 VAL HB 1 1
3 5503 1 1 60 VAL HG11 H 22.525 18.801 1.775 1.00 . A A . 60 VAL HG11 1 1
3 5504 1 1 60 VAL HG12 H 20.847 18.801 1.228 1.00 . A A . 60 VAL HG12 1 1
3 5505 1 1 60 VAL HG13 H 22.133 18.296 0.130 1.00 . A A . 60 VAL HG13 1 1
3 5506 1 1 60 VAL HG21 H 21.189 15.792 3.436 1.00 . A A . 60 VAL HG21 1 1
3 5507 1 1 60 VAL HG22 H 20.289 17.296 3.233 1.00 . A A . 60 VAL HG22 1 1
3 5508 1 1 60 VAL HG23 H 21.992 17.342 3.690 1.00 . A A . 60 VAL HG23 1 1
3 5509 1 1 60 VAL N N 20.391 14.748 1.262 1.00 . A A . 60 VAL N 1 1
3 5510 1 1 60 VAL O O 22.211 15.716 -0.967 1.00 . A A . 60 VAL O 1 1
3 5511 1 1 61 ILE C C 20.877 17.992 -3.331 1.00 . A A . 61 ILE C 1 1
3 5512 1 1 61 ILE CA C 20.505 16.556 -2.982 1.00 . A A . 61 ILE CA 1 1
3 5513 1 1 61 ILE CB C 19.327 16.089 -3.866 1.00 . A A . 61 ILE CB 1 1
3 5514 1 1 61 ILE CD1 C 17.734 14.135 -4.268 1.00 . A A . 61 ILE CD1 1 1
3 5515 1 1 61 ILE CG1 C 18.931 14.654 -3.501 1.00 . A A . 61 ILE CG1 1 1
3 5516 1 1 61 ILE CG2 C 19.699 16.183 -5.342 1.00 . A A . 61 ILE CG2 1 1
3 5517 1 1 61 ILE H H 19.275 16.709 -1.270 1.00 . A A . 61 ILE H 1 1
3 5518 1 1 61 ILE HA H 21.354 15.914 -3.172 1.00 . A A . 61 ILE HA 1 1
3 5519 1 1 61 ILE HB H 18.487 16.745 -3.688 1.00 . A A . 61 ILE HB 1 1
3 5520 1 1 61 ILE HD11 H 17.946 14.159 -5.328 1.00 . A A . 61 ILE HD11 1 1
3 5521 1 1 61 ILE HD12 H 16.875 14.757 -4.061 1.00 . A A . 61 ILE HD12 1 1
3 5522 1 1 61 ILE HD13 H 17.524 13.119 -3.966 1.00 . A A . 61 ILE HD13 1 1
3 5523 1 1 61 ILE HG12 H 19.762 13.996 -3.705 1.00 . A A . 61 ILE HG12 1 1
3 5524 1 1 61 ILE HG13 H 18.694 14.611 -2.448 1.00 . A A . 61 ILE HG13 1 1
3 5525 1 1 61 ILE HG21 H 20.556 15.555 -5.537 1.00 . A A . 61 ILE HG21 1 1
3 5526 1 1 61 ILE HG22 H 19.939 17.207 -5.587 1.00 . A A . 61 ILE HG22 1 1
3 5527 1 1 61 ILE HG23 H 18.866 15.854 -5.945 1.00 . A A . 61 ILE HG23 1 1
3 5528 1 1 61 ILE N N 20.181 16.468 -1.570 1.00 . A A . 61 ILE N 1 1
3 5529 1 1 61 ILE O O 20.008 18.864 -3.397 1.00 . A A . 61 ILE O 1 1
3 5530 1 1 62 ASP C C 22.557 20.484 -2.606 1.00 . A A . 62 ASP C 1 1
3 5531 1 1 62 ASP CA C 22.735 19.550 -3.799 1.00 . A A . 62 ASP CA 1 1
3 5532 1 1 62 ASP CB C 22.120 20.174 -5.057 1.00 . A A . 62 ASP CB 1 1
3 5533 1 1 62 ASP CG C 22.749 21.511 -5.393 1.00 . A A . 62 ASP CG 1 1
3 5534 1 1 62 ASP H H 22.795 17.457 -3.482 1.00 . A A . 62 ASP H 1 1
3 5535 1 1 62 ASP HA H 23.791 19.421 -3.965 1.00 . A A . 62 ASP HA 1 1
3 5536 1 1 62 ASP HB2 H 22.266 19.506 -5.894 1.00 . A A . 62 ASP HB2 1 1
3 5537 1 1 62 ASP HB3 H 21.061 20.323 -4.899 1.00 . A A . 62 ASP HB3 1 1
3 5538 1 1 62 ASP N N 22.176 18.221 -3.524 1.00 . A A . 62 ASP N 1 1
3 5539 1 1 62 ASP O O 23.509 20.770 -1.880 1.00 . A A . 62 ASP O 1 1
3 5540 1 1 62 ASP OD1 O 23.877 21.524 -5.924 1.00 . A A . 62 ASP OD1 1 1
3 5541 1 1 62 ASP OD2 O 22.123 22.560 -5.126 1.00 . A A . 62 ASP OD2 1 1
3 5542 1 1 63 GLY C C 19.655 21.565 -0.732 1.00 . A A . 63 GLY C 1 1
3 5543 1 1 63 GLY CA C 21.038 21.814 -1.291 1.00 . A A . 63 GLY CA 1 1
3 5544 1 1 63 GLY H H 20.626 20.695 -3.037 1.00 . A A . 63 GLY H 1 1
3 5545 1 1 63 GLY HA2 H 21.767 21.643 -0.511 1.00 . A A . 63 GLY HA2 1 1
3 5546 1 1 63 GLY HA3 H 21.105 22.842 -1.615 1.00 . A A . 63 GLY HA3 1 1
3 5547 1 1 63 GLY N N 21.337 20.948 -2.408 1.00 . A A . 63 GLY N 1 1
3 5548 1 1 63 GLY O O 19.172 22.320 0.110 1.00 . A A . 63 GLY O 1 1
3 5549 1 1 64 ALA C C 17.708 18.887 0.089 1.00 . A A . 64 ALA C 1 1
3 5550 1 1 64 ALA CA C 17.677 20.156 -0.753 1.00 . A A . 64 ALA CA 1 1
3 5551 1 1 64 ALA CB C 16.749 19.986 -1.946 1.00 . A A . 64 ALA CB 1 1
3 5552 1 1 64 ALA H H 19.459 19.928 -1.864 1.00 . A A . 64 ALA H 1 1
3 5553 1 1 64 ALA HA H 17.305 20.970 -0.149 1.00 . A A . 64 ALA HA 1 1
3 5554 1 1 64 ALA HB1 H 17.100 19.171 -2.563 1.00 . A A . 64 ALA HB1 1 1
3 5555 1 1 64 ALA HB2 H 16.737 20.896 -2.526 1.00 . A A . 64 ALA HB2 1 1
3 5556 1 1 64 ALA HB3 H 15.750 19.768 -1.599 1.00 . A A . 64 ALA HB3 1 1
3 5557 1 1 64 ALA N N 19.015 20.502 -1.202 1.00 . A A . 64 ALA N 1 1
3 5558 1 1 64 ALA O O 18.051 17.813 -0.404 1.00 . A A . 64 ALA O 1 1
3 5559 1 1 65 ALA C C 16.029 17.215 2.360 1.00 . A A . 65 ALA C 1 1
3 5560 1 1 65 ALA CA C 17.392 17.892 2.280 1.00 . A A . 65 ALA CA 1 1
3 5561 1 1 65 ALA CB C 17.839 18.348 3.661 1.00 . A A . 65 ALA CB 1 1
3 5562 1 1 65 ALA H H 17.078 19.896 1.691 1.00 . A A . 65 ALA H 1 1
3 5563 1 1 65 ALA HA H 18.115 17.180 1.911 1.00 . A A . 65 ALA HA 1 1
3 5564 1 1 65 ALA HB1 H 17.905 17.494 4.319 1.00 . A A . 65 ALA HB1 1 1
3 5565 1 1 65 ALA HB2 H 17.123 19.053 4.056 1.00 . A A . 65 ALA HB2 1 1
3 5566 1 1 65 ALA HB3 H 18.808 18.821 3.588 1.00 . A A . 65 ALA HB3 1 1
3 5567 1 1 65 ALA N N 17.364 19.019 1.361 1.00 . A A . 65 ALA N 1 1
3 5568 1 1 65 ALA O O 15.053 17.811 2.819 1.00 . A A . 65 ALA O 1 1
3 5569 1 1 66 PHE C C 14.869 14.121 3.036 1.00 . A A . 66 PHE C 1 1
3 5570 1 1 66 PHE CA C 14.743 15.193 1.964 1.00 . A A . 66 PHE CA 1 1
3 5571 1 1 66 PHE CB C 14.443 14.546 0.610 1.00 . A A . 66 PHE CB 1 1
3 5572 1 1 66 PHE CD1 C 12.980 16.103 -0.705 1.00 . A A . 66 PHE CD1 1 1
3 5573 1 1 66 PHE CD2 C 15.275 15.905 -1.326 1.00 . A A . 66 PHE CD2 1 1
3 5574 1 1 66 PHE CE1 C 12.781 17.017 -1.721 1.00 . A A . 66 PHE CE1 1 1
3 5575 1 1 66 PHE CE2 C 15.080 16.817 -2.344 1.00 . A A . 66 PHE CE2 1 1
3 5576 1 1 66 PHE CG C 14.229 15.538 -0.495 1.00 . A A . 66 PHE CG 1 1
3 5577 1 1 66 PHE CZ C 13.832 17.374 -2.542 1.00 . A A . 66 PHE CZ 1 1
3 5578 1 1 66 PHE H H 16.772 15.574 1.496 1.00 . A A . 66 PHE H 1 1
3 5579 1 1 66 PHE HA H 13.933 15.857 2.228 1.00 . A A . 66 PHE HA 1 1
3 5580 1 1 66 PHE HB2 H 15.270 13.912 0.331 1.00 . A A . 66 PHE HB2 1 1
3 5581 1 1 66 PHE HB3 H 13.550 13.945 0.697 1.00 . A A . 66 PHE HB3 1 1
3 5582 1 1 66 PHE HD1 H 12.157 15.824 -0.063 1.00 . A A . 66 PHE HD1 1 1
3 5583 1 1 66 PHE HD2 H 16.252 15.471 -1.171 1.00 . A A . 66 PHE HD2 1 1
3 5584 1 1 66 PHE HE1 H 11.803 17.451 -1.875 1.00 . A A . 66 PHE HE1 1 1
3 5585 1 1 66 PHE HE2 H 15.904 17.096 -2.984 1.00 . A A . 66 PHE HE2 1 1
3 5586 1 1 66 PHE HZ H 13.679 18.088 -3.337 1.00 . A A . 66 PHE HZ 1 1
3 5587 1 1 66 PHE N N 15.966 15.977 1.898 1.00 . A A . 66 PHE N 1 1
3 5588 1 1 66 PHE O O 15.702 13.221 2.932 1.00 . A A . 66 PHE O 1 1
3 5589 1 1 67 HIS C C 13.410 11.965 4.715 1.00 . A A . 67 HIS C 1 1
3 5590 1 1 67 HIS CA C 14.076 13.262 5.159 1.00 . A A . 67 HIS CA 1 1
3 5591 1 1 67 HIS CB C 13.362 13.830 6.389 1.00 . A A . 67 HIS CB 1 1
3 5592 1 1 67 HIS CD2 C 15.115 15.411 7.459 1.00 . A A . 67 HIS CD2 1 1
3 5593 1 1 67 HIS CE1 C 14.041 17.284 7.320 1.00 . A A . 67 HIS CE1 1 1
3 5594 1 1 67 HIS CG C 13.927 15.136 6.868 1.00 . A A . 67 HIS CG 1 1
3 5595 1 1 67 HIS H H 13.417 14.979 4.109 1.00 . A A . 67 HIS H 1 1
3 5596 1 1 67 HIS HA H 15.108 13.062 5.407 1.00 . A A . 67 HIS HA 1 1
3 5597 1 1 67 HIS HB2 H 12.321 13.986 6.151 1.00 . A A . 67 HIS HB2 1 1
3 5598 1 1 67 HIS HB3 H 13.438 13.119 7.199 1.00 . A A . 67 HIS HB3 1 1
3 5599 1 1 67 HIS HD1 H 12.368 16.479 6.393 1.00 . A A . 67 HIS HD1 1 1
3 5600 1 1 67 HIS HD2 H 15.893 14.696 7.679 1.00 . A A . 67 HIS HD2 1 1
3 5601 1 1 67 HIS HE1 H 13.774 18.328 7.395 1.00 . A A . 67 HIS HE1 1 1
3 5602 1 1 67 HIS N N 14.054 14.231 4.071 1.00 . A A . 67 HIS N 1 1
3 5603 1 1 67 HIS ND1 N 13.259 16.339 6.785 1.00 . A A . 67 HIS ND1 1 1
3 5604 1 1 67 HIS NE2 N 15.182 16.773 7.746 1.00 . A A . 67 HIS NE2 1 1
3 5605 1 1 67 HIS O O 12.206 11.929 4.480 1.00 . A A . 67 HIS O 1 1
3 5606 1 1 68 ILE C C 12.866 8.957 5.214 1.00 . A A . 68 ILE C 1 1
3 5607 1 1 68 ILE CA C 13.675 9.629 4.112 1.00 . A A . 68 ILE CA 1 1
3 5608 1 1 68 ILE CB C 14.804 8.687 3.642 1.00 . A A . 68 ILE CB 1 1
3 5609 1 1 68 ILE CD1 C 16.870 8.572 2.152 1.00 . A A . 68 ILE CD1 1 1
3 5610 1 1 68 ILE CG1 C 15.696 9.402 2.623 1.00 . A A . 68 ILE CG1 1 1
3 5611 1 1 68 ILE CG2 C 14.220 7.415 3.039 1.00 . A A . 68 ILE CG2 1 1
3 5612 1 1 68 ILE H H 15.144 10.982 4.821 1.00 . A A . 68 ILE H 1 1
3 5613 1 1 68 ILE HA H 13.023 9.825 3.272 1.00 . A A . 68 ILE HA 1 1
3 5614 1 1 68 ILE HB H 15.396 8.412 4.501 1.00 . A A . 68 ILE HB 1 1
3 5615 1 1 68 ILE HD11 H 17.454 9.142 1.444 1.00 . A A . 68 ILE HD11 1 1
3 5616 1 1 68 ILE HD12 H 16.508 7.671 1.675 1.00 . A A . 68 ILE HD12 1 1
3 5617 1 1 68 ILE HD13 H 17.486 8.307 2.998 1.00 . A A . 68 ILE HD13 1 1
3 5618 1 1 68 ILE HG12 H 15.106 9.658 1.756 1.00 . A A . 68 ILE HG12 1 1
3 5619 1 1 68 ILE HG13 H 16.086 10.306 3.067 1.00 . A A . 68 ILE HG13 1 1
3 5620 1 1 68 ILE HG21 H 13.620 6.907 3.779 1.00 . A A . 68 ILE HG21 1 1
3 5621 1 1 68 ILE HG22 H 15.023 6.766 2.720 1.00 . A A . 68 ILE HG22 1 1
3 5622 1 1 68 ILE HG23 H 13.604 7.669 2.189 1.00 . A A . 68 ILE HG23 1 1
3 5623 1 1 68 ILE N N 14.196 10.907 4.581 1.00 . A A . 68 ILE N 1 1
3 5624 1 1 68 ILE O O 13.418 8.249 6.059 1.00 . A A . 68 ILE O 1 1
3 5625 1 1 69 ASN C C 10.949 9.544 7.538 1.00 . A A . 69 ASN C 1 1
3 5626 1 1 69 ASN CA C 10.642 8.779 6.253 1.00 . A A . 69 ASN CA 1 1
3 5627 1 1 69 ASN CB C 10.711 7.267 6.522 1.00 . A A . 69 ASN CB 1 1
3 5628 1 1 69 ASN CG C 10.342 6.425 5.314 1.00 . A A . 69 ASN CG 1 1
3 5629 1 1 69 ASN H H 11.185 9.684 4.418 1.00 . A A . 69 ASN H 1 1
3 5630 1 1 69 ASN HA H 9.641 9.031 5.937 1.00 . A A . 69 ASN HA 1 1
3 5631 1 1 69 ASN HB2 H 11.716 7.008 6.818 1.00 . A A . 69 ASN HB2 1 1
3 5632 1 1 69 ASN HB3 H 10.033 7.023 7.326 1.00 . A A . 69 ASN HB3 1 1
3 5633 1 1 69 ASN HD21 H 12.256 6.255 4.819 1.00 . A A . 69 ASN HD21 1 1
3 5634 1 1 69 ASN HD22 H 11.137 5.445 3.783 1.00 . A A . 69 ASN HD22 1 1
3 5635 1 1 69 ASN N N 11.556 9.197 5.188 1.00 . A A . 69 ASN N 1 1
3 5636 1 1 69 ASN ND2 N 11.344 6.000 4.560 1.00 . A A . 69 ASN ND2 1 1
3 5637 1 1 69 ASN O O 11.954 10.249 7.634 1.00 . A A . 69 ASN O 1 1
3 5638 1 1 69 ASN OD1 O 9.168 6.144 5.071 1.00 . A A . 69 ASN OD1 1 1
3 5639 1 1 70 PHE C C 10.845 9.007 10.787 1.00 . A A . 70 PHE C 1 1
3 5640 1 1 70 PHE CA C 10.319 10.045 9.808 1.00 . A A . 70 PHE CA 1 1
3 5641 1 1 70 PHE CB C 9.045 10.703 10.351 1.00 . A A . 70 PHE CB 1 1
3 5642 1 1 70 PHE CD1 C 9.855 12.755 11.550 1.00 . A A . 70 PHE CD1 1 1
3 5643 1 1 70 PHE CD2 C 8.891 10.999 12.843 1.00 . A A . 70 PHE CD2 1 1
3 5644 1 1 70 PHE CE1 C 10.064 13.492 12.700 1.00 . A A . 70 PHE CE1 1 1
3 5645 1 1 70 PHE CE2 C 9.099 11.730 13.997 1.00 . A A . 70 PHE CE2 1 1
3 5646 1 1 70 PHE CG C 9.266 11.502 11.607 1.00 . A A . 70 PHE CG 1 1
3 5647 1 1 70 PHE CZ C 9.687 12.978 13.926 1.00 . A A . 70 PHE CZ 1 1
3 5648 1 1 70 PHE H H 9.260 8.904 8.383 1.00 . A A . 70 PHE H 1 1
3 5649 1 1 70 PHE HA H 11.075 10.804 9.668 1.00 . A A . 70 PHE HA 1 1
3 5650 1 1 70 PHE HB2 H 8.644 11.368 9.600 1.00 . A A . 70 PHE HB2 1 1
3 5651 1 1 70 PHE HB3 H 8.317 9.935 10.569 1.00 . A A . 70 PHE HB3 1 1
3 5652 1 1 70 PHE HD1 H 10.151 13.159 10.592 1.00 . A A . 70 PHE HD1 1 1
3 5653 1 1 70 PHE HD2 H 8.433 10.023 12.900 1.00 . A A . 70 PHE HD2 1 1
3 5654 1 1 70 PHE HE1 H 10.524 14.468 12.642 1.00 . A A . 70 PHE HE1 1 1
3 5655 1 1 70 PHE HE2 H 8.802 11.327 14.953 1.00 . A A . 70 PHE HE2 1 1
3 5656 1 1 70 PHE HZ H 9.850 13.551 14.826 1.00 . A A . 70 PHE HZ 1 1
3 5657 1 1 70 PHE N N 10.077 9.422 8.522 1.00 . A A . 70 PHE N 1 1
3 5658 1 1 70 PHE O O 10.073 8.311 11.449 1.00 . A A . 70 PHE O 1 1
3 5659 1 1 71 GLY C C 12.939 8.542 13.126 1.00 . A A . 71 GLY C 1 1
3 5660 1 1 71 GLY CA C 12.776 7.939 11.751 1.00 . A A . 71 GLY CA 1 1
3 5661 1 1 71 GLY H H 12.723 9.409 10.232 1.00 . A A . 71 GLY H 1 1
3 5662 1 1 71 GLY HA2 H 12.159 7.056 11.823 1.00 . A A . 71 GLY HA2 1 1
3 5663 1 1 71 GLY HA3 H 13.748 7.660 11.372 1.00 . A A . 71 GLY HA3 1 1
3 5664 1 1 71 GLY N N 12.162 8.871 10.831 1.00 . A A . 71 GLY N 1 1
3 5665 1 1 71 GLY O O 12.259 8.143 14.074 1.00 . A A . 71 GLY O 1 1
3 5666 1 1 72 ALA C C 14.248 11.700 14.238 1.00 . A A . 72 ALA C 1 1
3 5667 1 1 72 ALA CA C 14.062 10.209 14.482 1.00 . A A . 72 ALA CA 1 1
3 5668 1 1 72 ALA CB C 15.278 9.634 15.194 1.00 . A A . 72 ALA CB 1 1
3 5669 1 1 72 ALA H H 14.352 9.770 12.436 1.00 . A A . 72 ALA H 1 1
3 5670 1 1 72 ALA HA H 13.198 10.060 15.113 1.00 . A A . 72 ALA HA 1 1
3 5671 1 1 72 ALA HB1 H 16.157 9.782 14.585 1.00 . A A . 72 ALA HB1 1 1
3 5672 1 1 72 ALA HB2 H 15.130 8.577 15.361 1.00 . A A . 72 ALA HB2 1 1
3 5673 1 1 72 ALA HB3 H 15.409 10.133 16.143 1.00 . A A . 72 ALA HB3 1 1
3 5674 1 1 72 ALA N N 13.832 9.514 13.229 1.00 . A A . 72 ALA N 1 1
3 5675 1 1 72 ALA O O 15.024 12.101 13.368 1.00 . A A . 72 ALA O 1 1
3 5676 1 1 73 GLY C C 14.935 14.410 15.599 1.00 . A A . 73 GLY C 1 1
3 5677 1 1 73 GLY CA C 13.681 13.949 14.890 1.00 . A A . 73 GLY CA 1 1
3 5678 1 1 73 GLY H H 12.865 12.138 15.618 1.00 . A A . 73 GLY H 1 1
3 5679 1 1 73 GLY HA2 H 13.739 14.227 13.848 1.00 . A A . 73 GLY HA2 1 1
3 5680 1 1 73 GLY HA3 H 12.826 14.433 15.338 1.00 . A A . 73 GLY HA3 1 1
3 5681 1 1 73 GLY N N 13.520 12.514 14.989 1.00 . A A . 73 GLY N 1 1
3 5682 1 1 73 GLY O O 15.301 13.865 16.641 1.00 . A A . 73 GLY O 1 1
3 5683 1 1 74 ILE C C 16.636 16.624 16.930 1.00 . A A . 74 ILE C 1 1
3 5684 1 1 74 ILE CA C 16.856 15.887 15.607 1.00 . A A . 74 ILE CA 1 1
3 5685 1 1 74 ILE CB C 17.614 16.787 14.604 1.00 . A A . 74 ILE CB 1 1
3 5686 1 1 74 ILE CD1 C 19.967 17.402 13.854 1.00 . A A . 74 ILE CD1 1 1
3 5687 1 1 74 ILE CG1 C 19.102 16.833 14.956 1.00 . A A . 74 ILE CG1 1 1
3 5688 1 1 74 ILE CG2 C 17.027 18.194 14.579 1.00 . A A . 74 ILE CG2 1 1
3 5689 1 1 74 ILE H H 15.216 15.873 14.263 1.00 . A A . 74 ILE H 1 1
3 5690 1 1 74 ILE HA H 17.466 15.015 15.800 1.00 . A A . 74 ILE HA 1 1
3 5691 1 1 74 ILE HB H 17.501 16.361 13.618 1.00 . A A . 74 ILE HB 1 1
3 5692 1 1 74 ILE HD11 H 19.653 18.411 13.634 1.00 . A A . 74 ILE HD11 1 1
3 5693 1 1 74 ILE HD12 H 19.869 16.792 12.969 1.00 . A A . 74 ILE HD12 1 1
3 5694 1 1 74 ILE HD13 H 20.999 17.409 14.174 1.00 . A A . 74 ILE HD13 1 1
3 5695 1 1 74 ILE HG12 H 19.239 17.446 15.834 1.00 . A A . 74 ILE HG12 1 1
3 5696 1 1 74 ILE HG13 H 19.447 15.831 15.166 1.00 . A A . 74 ILE HG13 1 1
3 5697 1 1 74 ILE HG21 H 15.990 18.147 14.285 1.00 . A A . 74 ILE HG21 1 1
3 5698 1 1 74 ILE HG22 H 17.575 18.801 13.873 1.00 . A A . 74 ILE HG22 1 1
3 5699 1 1 74 ILE HG23 H 17.103 18.633 15.564 1.00 . A A . 74 ILE HG23 1 1
3 5700 1 1 74 ILE N N 15.593 15.423 15.057 1.00 . A A . 74 ILE N 1 1
3 5701 1 1 74 ILE O O 17.568 16.831 17.706 1.00 . A A . 74 ILE O 1 1
3 5702 1 1 75 ASP C C 14.858 16.536 19.520 1.00 . A A . 75 ASP C 1 1
3 5703 1 1 75 ASP CA C 15.038 17.617 18.468 1.00 . A A . 75 ASP CA 1 1
3 5704 1 1 75 ASP CB C 13.765 18.458 18.352 1.00 . A A . 75 ASP CB 1 1
3 5705 1 1 75 ASP CG C 13.937 19.637 17.419 1.00 . A A . 75 ASP CG 1 1
3 5706 1 1 75 ASP H H 14.696 16.890 16.500 1.00 . A A . 75 ASP H 1 1
3 5707 1 1 75 ASP HA H 15.858 18.256 18.766 1.00 . A A . 75 ASP HA 1 1
3 5708 1 1 75 ASP HB2 H 12.965 17.839 17.978 1.00 . A A . 75 ASP HB2 1 1
3 5709 1 1 75 ASP HB3 H 13.499 18.832 19.331 1.00 . A A . 75 ASP HB3 1 1
3 5710 1 1 75 ASP N N 15.391 17.009 17.190 1.00 . A A . 75 ASP N 1 1
3 5711 1 1 75 ASP O O 14.977 16.788 20.718 1.00 . A A . 75 ASP O 1 1
3 5712 1 1 75 ASP OD1 O 14.845 20.461 17.657 1.00 . A A . 75 ASP OD1 1 1
3 5713 1 1 75 ASP OD2 O 13.177 19.737 16.433 1.00 . A A . 75 ASP OD2 1 1
3 5714 1 1 76 ASP C C 15.867 13.645 20.256 1.00 . A A . 76 ASP C 1 1
3 5715 1 1 76 ASP CA C 14.475 14.178 19.951 1.00 . A A . 76 ASP CA 1 1
3 5716 1 1 76 ASP CB C 13.614 13.085 19.318 1.00 . A A . 76 ASP CB 1 1
3 5717 1 1 76 ASP CG C 13.437 11.884 20.224 1.00 . A A . 76 ASP CG 1 1
3 5718 1 1 76 ASP H H 14.452 15.195 18.098 1.00 . A A . 76 ASP H 1 1
3 5719 1 1 76 ASP HA H 14.015 14.506 20.871 1.00 . A A . 76 ASP HA 1 1
3 5720 1 1 76 ASP HB2 H 12.638 13.490 19.095 1.00 . A A . 76 ASP HB2 1 1
3 5721 1 1 76 ASP HB3 H 14.080 12.756 18.400 1.00 . A A . 76 ASP HB3 1 1
3 5722 1 1 76 ASP N N 14.581 15.325 19.062 1.00 . A A . 76 ASP N 1 1
3 5723 1 1 76 ASP O O 16.126 13.117 21.338 1.00 . A A . 76 ASP O 1 1
3 5724 1 1 76 ASP OD1 O 12.636 11.972 21.177 1.00 . A A . 76 ASP OD1 1 1
3 5725 1 1 76 ASP OD2 O 14.083 10.846 19.974 1.00 . A A . 76 ASP OD2 1 1
3 5726 1 1 77 LEU C C 18.832 14.367 20.484 1.00 . A A . 77 LEU C 1 1
3 5727 1 1 77 LEU CA C 18.165 13.447 19.464 1.00 . A A . 77 LEU CA 1 1
3 5728 1 1 77 LEU CB C 18.906 13.526 18.125 1.00 . A A . 77 LEU CB 1 1
3 5729 1 1 77 LEU CD1 C 19.152 12.797 15.737 1.00 . A A . 77 LEU CD1 1 1
3 5730 1 1 77 LEU CD2 C 18.481 11.138 17.479 1.00 . A A . 77 LEU CD2 1 1
3 5731 1 1 77 LEU CG C 18.383 12.589 17.033 1.00 . A A . 77 LEU CG 1 1
3 5732 1 1 77 LEU H H 16.469 14.170 18.426 1.00 . A A . 77 LEU H 1 1
3 5733 1 1 77 LEU HA H 18.204 12.432 19.830 1.00 . A A . 77 LEU HA 1 1
3 5734 1 1 77 LEU HB2 H 18.841 14.541 17.761 1.00 . A A . 77 LEU HB2 1 1
3 5735 1 1 77 LEU HB3 H 19.946 13.291 18.299 1.00 . A A . 77 LEU HB3 1 1
3 5736 1 1 77 LEU HD11 H 20.199 12.589 15.903 1.00 . A A . 77 LEU HD11 1 1
3 5737 1 1 77 LEU HD12 H 19.035 13.818 15.408 1.00 . A A . 77 LEU HD12 1 1
3 5738 1 1 77 LEU HD13 H 18.770 12.128 14.980 1.00 . A A . 77 LEU HD13 1 1
3 5739 1 1 77 LEU HD21 H 18.117 10.494 16.692 1.00 . A A . 77 LEU HD21 1 1
3 5740 1 1 77 LEU HD22 H 17.885 10.995 18.368 1.00 . A A . 77 LEU HD22 1 1
3 5741 1 1 77 LEU HD23 H 19.512 10.896 17.694 1.00 . A A . 77 LEU HD23 1 1
3 5742 1 1 77 LEU HG H 17.344 12.813 16.842 1.00 . A A . 77 LEU HG 1 1
3 5743 1 1 77 LEU N N 16.764 13.810 19.290 1.00 . A A . 77 LEU N 1 1
3 5744 1 1 77 LEU O O 19.822 14.000 21.111 1.00 . A A . 77 LEU O 1 1
3 5745 1 1 78 LYS C C 18.535 15.986 23.046 1.00 . A A . 78 LYS C 1 1
3 5746 1 1 78 LYS CA C 18.772 16.515 21.637 1.00 . A A . 78 LYS CA 1 1
3 5747 1 1 78 LYS CB C 18.079 17.872 21.494 1.00 . A A . 78 LYS CB 1 1
3 5748 1 1 78 LYS CD C 17.711 19.972 20.185 1.00 . A A . 78 LYS CD 1 1
3 5749 1 1 78 LYS CE C 18.064 20.767 18.939 1.00 . A A . 78 LYS CE 1 1
3 5750 1 1 78 LYS CG C 18.380 18.607 20.200 1.00 . A A . 78 LYS CG 1 1
3 5751 1 1 78 LYS H H 17.521 15.820 20.075 1.00 . A A . 78 LYS H 1 1
3 5752 1 1 78 LYS HA H 19.834 16.641 21.482 1.00 . A A . 78 LYS HA 1 1
3 5753 1 1 78 LYS HB2 H 17.011 17.721 21.551 1.00 . A A . 78 LYS HB2 1 1
3 5754 1 1 78 LYS HB3 H 18.384 18.503 22.317 1.00 . A A . 78 LYS HB3 1 1
3 5755 1 1 78 LYS HD2 H 16.640 19.836 20.217 1.00 . A A . 78 LYS HD2 1 1
3 5756 1 1 78 LYS HD3 H 18.031 20.527 21.055 1.00 . A A . 78 LYS HD3 1 1
3 5757 1 1 78 LYS HE2 H 17.694 21.774 19.054 1.00 . A A . 78 LYS HE2 1 1
3 5758 1 1 78 LYS HE3 H 19.140 20.789 18.838 1.00 . A A . 78 LYS HE3 1 1
3 5759 1 1 78 LYS HG2 H 19.449 18.738 20.108 1.00 . A A . 78 LYS HG2 1 1
3 5760 1 1 78 LYS HG3 H 18.011 18.023 19.369 1.00 . A A . 78 LYS HG3 1 1
3 5761 1 1 78 LYS HZ1 H 17.757 19.183 17.615 1.00 . A A . 78 LYS HZ1 1 1
3 5762 1 1 78 LYS HZ2 H 17.813 20.705 16.867 1.00 . A A . 78 LYS HZ2 1 1
3 5763 1 1 78 LYS HZ3 H 16.431 20.237 17.743 1.00 . A A . 78 LYS HZ3 1 1
3 5764 1 1 78 LYS N N 18.277 15.567 20.643 1.00 . A A . 78 LYS N 1 1
3 5765 1 1 78 LYS NZ N 17.476 20.178 17.708 1.00 . A A . 78 LYS NZ 1 1
3 5766 1 1 78 LYS O O 19.370 16.152 23.936 1.00 . A A . 78 LYS O 1 1
3 5767 1 1 79 GLY C C 16.596 16.028 25.446 1.00 . A A . 79 GLY C 1 1
3 5768 1 1 79 GLY CA C 17.010 14.879 24.551 1.00 . A A . 79 GLY CA 1 1
3 5769 1 1 79 GLY H H 16.806 15.171 22.472 1.00 . A A . 79 GLY H 1 1
3 5770 1 1 79 GLY HA2 H 16.184 14.190 24.456 1.00 . A A . 79 GLY HA2 1 1
3 5771 1 1 79 GLY HA3 H 17.847 14.366 25.003 1.00 . A A . 79 GLY HA3 1 1
3 5772 1 1 79 GLY N N 17.393 15.340 23.236 1.00 . A A . 79 GLY N 1 1
3 5773 1 1 79 GLY O O 15.525 16.607 25.269 1.00 . A A . 79 GLY O 1 1
3 5774 1 1 80 SER C C 18.544 18.006 27.818 1.00 . A A . 80 SER C 1 1
3 5775 1 1 80 SER CA C 17.211 17.484 27.293 1.00 . A A . 80 SER CA 1 1
3 5776 1 1 80 SER CB C 16.296 17.078 28.455 1.00 . A A . 80 SER CB 1 1
3 5777 1 1 80 SER H H 18.265 15.835 26.513 1.00 . A A . 80 SER H 1 1
3 5778 1 1 80 SER HA H 16.732 18.265 26.721 1.00 . A A . 80 SER HA 1 1
3 5779 1 1 80 SER HB2 H 16.744 16.255 28.991 1.00 . A A . 80 SER HB2 1 1
3 5780 1 1 80 SER HB3 H 16.175 17.919 29.124 1.00 . A A . 80 SER HB3 1 1
3 5781 1 1 80 SER HG H 15.040 16.597 27.022 1.00 . A A . 80 SER HG 1 1
3 5782 1 1 80 SER N N 17.445 16.359 26.403 1.00 . A A . 80 SER N 1 1
3 5783 1 1 80 SER O O 19.010 19.056 27.327 1.00 . A A . 80 SER O 1 1
3 5784 1 1 80 SER OXT O 19.144 17.341 28.689 1.00 . A A . 80 SER OXT 1 1
3 5785 1 1 80 SER OG O 15.016 16.677 27.986 1.00 . A A . 80 SER OG 1 1
3 5786 2 1 1 VAL C C 17.562 -2.605 -13.052 1.00 . B B . 1 VAL C 1 1
3 5787 2 1 1 VAL CA C 18.658 -3.657 -13.201 1.00 . B B . 1 VAL CA 1 1
3 5788 2 1 1 VAL CB C 18.061 -5.073 -13.005 1.00 . B B . 1 VAL CB 1 1
3 5789 2 1 1 VAL CG1 C 16.940 -5.351 -13.999 1.00 . B B . 1 VAL CG1 1 1
3 5790 2 1 1 VAL CG2 C 19.150 -6.128 -13.132 1.00 . B B . 1 VAL CG2 1 1
3 5791 2 1 1 VAL H1 H 19.333 -3.360 -11.257 1.00 . B B . 1 VAL H1 1 1
3 5792 2 1 1 VAL H2 H 20.193 -2.479 -12.424 1.00 . B B . 1 VAL H2 1 1
3 5793 2 1 1 VAL H3 H 20.451 -4.144 -12.256 1.00 . B B . 1 VAL H3 1 1
3 5794 2 1 1 VAL HA H 19.075 -3.592 -14.197 1.00 . B B . 1 VAL HA 1 1
3 5795 2 1 1 VAL HB H 17.649 -5.133 -12.009 1.00 . B B . 1 VAL HB 1 1
3 5796 2 1 1 VAL HG11 H 16.152 -4.624 -13.866 1.00 . B B . 1 VAL HG11 1 1
3 5797 2 1 1 VAL HG12 H 16.547 -6.343 -13.831 1.00 . B B . 1 VAL HG12 1 1
3 5798 2 1 1 VAL HG13 H 17.326 -5.282 -15.006 1.00 . B B . 1 VAL HG13 1 1
3 5799 2 1 1 VAL HG21 H 18.718 -7.109 -13.002 1.00 . B B . 1 VAL HG21 1 1
3 5800 2 1 1 VAL HG22 H 19.900 -5.961 -12.374 1.00 . B B . 1 VAL HG22 1 1
3 5801 2 1 1 VAL HG23 H 19.604 -6.060 -14.109 1.00 . B B . 1 VAL HG23 1 1
3 5802 2 1 1 VAL N N 19.734 -3.393 -12.220 1.00 . B B . 1 VAL N 1 1
3 5803 2 1 1 VAL O O 17.340 -2.090 -11.957 1.00 . B B . 1 VAL O 1 1
3 5804 2 1 2 ALA C C 14.577 -1.824 -13.469 1.00 . B B . 2 ALA C 1 1
3 5805 2 1 2 ALA CA C 15.840 -1.273 -14.122 1.00 . B B . 2 ALA CA 1 1
3 5806 2 1 2 ALA CB C 15.538 -0.772 -15.527 1.00 . B B . 2 ALA CB 1 1
3 5807 2 1 2 ALA H H 17.128 -2.705 -15.006 1.00 . B B . 2 ALA H 1 1
3 5808 2 1 2 ALA HA H 16.194 -0.435 -13.539 1.00 . B B . 2 ALA HA 1 1
3 5809 2 1 2 ALA HB1 H 16.443 -0.391 -15.976 1.00 . B B . 2 ALA HB1 1 1
3 5810 2 1 2 ALA HB2 H 14.801 0.016 -15.477 1.00 . B B . 2 ALA HB2 1 1
3 5811 2 1 2 ALA HB3 H 15.155 -1.587 -16.125 1.00 . B B . 2 ALA HB3 1 1
3 5812 2 1 2 ALA N N 16.898 -2.270 -14.150 1.00 . B B . 2 ALA N 1 1
3 5813 2 1 2 ALA O O 13.711 -2.393 -14.139 1.00 . B B . 2 ALA O 1 1
3 5814 2 1 3 SER C C 12.299 -0.922 -11.462 1.00 . B B . 3 SER C 1 1
3 5815 2 1 3 SER CA C 13.311 -2.061 -11.407 1.00 . B B . 3 SER CA 1 1
3 5816 2 1 3 SER CB C 13.688 -2.381 -9.959 1.00 . B B . 3 SER CB 1 1
3 5817 2 1 3 SER H H 15.281 -1.350 -11.666 1.00 . B B . 3 SER H 1 1
3 5818 2 1 3 SER HA H 12.882 -2.939 -11.867 1.00 . B B . 3 SER HA 1 1
3 5819 2 1 3 SER HB2 H 14.050 -1.485 -9.476 1.00 . B B . 3 SER HB2 1 1
3 5820 2 1 3 SER HB3 H 12.820 -2.751 -9.434 1.00 . B B . 3 SER HB3 1 1
3 5821 2 1 3 SER HG H 14.301 -4.235 -9.755 1.00 . B B . 3 SER HG 1 1
3 5822 2 1 3 SER N N 14.502 -1.693 -12.153 1.00 . B B . 3 SER N 1 1
3 5823 2 1 3 SER O O 12.628 0.178 -11.908 1.00 . B B . 3 SER O 1 1
3 5824 2 1 3 SER OG O 14.706 -3.369 -9.912 1.00 . B B . 3 SER OG 1 1
3 5825 2 1 4 LYS C C 9.953 0.627 -9.778 1.00 . B B . 4 LYS C 1 1
3 5826 2 1 4 LYS CA C 10.041 -0.152 -11.087 1.00 . B B . 4 LYS CA 1 1
3 5827 2 1 4 LYS CB C 8.689 -0.776 -11.431 1.00 . B B . 4 LYS CB 1 1
3 5828 2 1 4 LYS CD C 6.335 -0.365 -12.219 1.00 . B B . 4 LYS CD 1 1
3 5829 2 1 4 LYS CE C 5.277 0.691 -12.487 1.00 . B B . 4 LYS CE 1 1
3 5830 2 1 4 LYS CG C 7.579 0.248 -11.600 1.00 . B B . 4 LYS CG 1 1
3 5831 2 1 4 LYS H H 10.862 -2.060 -10.653 1.00 . B B . 4 LYS H 1 1
3 5832 2 1 4 LYS HA H 10.313 0.536 -11.875 1.00 . B B . 4 LYS HA 1 1
3 5833 2 1 4 LYS HB2 H 8.783 -1.330 -12.355 1.00 . B B . 4 LYS HB2 1 1
3 5834 2 1 4 LYS HB3 H 8.406 -1.456 -10.641 1.00 . B B . 4 LYS HB3 1 1
3 5835 2 1 4 LYS HD2 H 6.604 -0.839 -13.151 1.00 . B B . 4 LYS HD2 1 1
3 5836 2 1 4 LYS HD3 H 5.932 -1.103 -11.540 1.00 . B B . 4 LYS HD3 1 1
3 5837 2 1 4 LYS HE2 H 4.928 1.081 -11.543 1.00 . B B . 4 LYS HE2 1 1
3 5838 2 1 4 LYS HE3 H 5.722 1.489 -13.063 1.00 . B B . 4 LYS HE3 1 1
3 5839 2 1 4 LYS HG2 H 7.325 0.647 -10.628 1.00 . B B . 4 LYS HG2 1 1
3 5840 2 1 4 LYS HG3 H 7.933 1.045 -12.237 1.00 . B B . 4 LYS HG3 1 1
3 5841 2 1 4 LYS HZ1 H 3.651 -0.606 -12.680 1.00 . B B . 4 LYS HZ1 1 1
3 5842 2 1 4 LYS HZ2 H 4.436 -0.263 -14.144 1.00 . B B . 4 LYS HZ2 1 1
3 5843 2 1 4 LYS HZ3 H 3.426 0.897 -13.431 1.00 . B B . 4 LYS HZ3 1 1
3 5844 2 1 4 LYS N N 11.075 -1.171 -11.027 1.00 . B B . 4 LYS N 1 1
3 5845 2 1 4 LYS NZ N 4.120 0.141 -13.237 1.00 . B B . 4 LYS NZ 1 1
3 5846 2 1 4 LYS O O 9.811 0.048 -8.700 1.00 . B B . 4 LYS O 1 1
3 5847 2 1 5 ALA C C 8.814 3.842 -8.991 1.00 . B B . 5 ALA C 1 1
3 5848 2 1 5 ALA CA C 9.926 2.828 -8.746 1.00 . B B . 5 ALA CA 1 1
3 5849 2 1 5 ALA CB C 11.248 3.535 -8.480 1.00 . B B . 5 ALA CB 1 1
3 5850 2 1 5 ALA H H 10.183 2.337 -10.782 1.00 . B B . 5 ALA H 1 1
3 5851 2 1 5 ALA HA H 9.676 2.232 -7.882 1.00 . B B . 5 ALA HA 1 1
3 5852 2 1 5 ALA HB1 H 11.150 4.165 -7.608 1.00 . B B . 5 ALA HB1 1 1
3 5853 2 1 5 ALA HB2 H 11.510 4.141 -9.334 1.00 . B B . 5 ALA HB2 1 1
3 5854 2 1 5 ALA HB3 H 12.020 2.800 -8.309 1.00 . B B . 5 ALA HB3 1 1
3 5855 2 1 5 ALA N N 10.043 1.942 -9.890 1.00 . B B . 5 ALA N 1 1
3 5856 2 1 5 ALA O O 8.890 4.652 -9.915 1.00 . B B . 5 ALA O 1 1
3 5857 2 1 6 ILE C C 6.640 5.764 -7.306 1.00 . B B . 6 ILE C 1 1
3 5858 2 1 6 ILE CA C 6.626 4.655 -8.349 1.00 . B B . 6 ILE CA 1 1
3 5859 2 1 6 ILE CB C 5.301 3.873 -8.248 1.00 . B B . 6 ILE CB 1 1
3 5860 2 1 6 ILE CD1 C 4.085 1.794 -9.090 1.00 . B B . 6 ILE CD1 1 1
3 5861 2 1 6 ILE CG1 C 5.315 2.670 -9.196 1.00 . B B . 6 ILE CG1 1 1
3 5862 2 1 6 ILE CG2 C 4.124 4.785 -8.567 1.00 . B B . 6 ILE CG2 1 1
3 5863 2 1 6 ILE H H 7.788 3.142 -7.430 1.00 . B B . 6 ILE H 1 1
3 5864 2 1 6 ILE HA H 6.688 5.098 -9.334 1.00 . B B . 6 ILE HA 1 1
3 5865 2 1 6 ILE HB H 5.190 3.522 -7.232 1.00 . B B . 6 ILE HB 1 1
3 5866 2 1 6 ILE HD11 H 4.166 0.973 -9.788 1.00 . B B . 6 ILE HD11 1 1
3 5867 2 1 6 ILE HD12 H 3.206 2.378 -9.321 1.00 . B B . 6 ILE HD12 1 1
3 5868 2 1 6 ILE HD13 H 4.005 1.405 -8.085 1.00 . B B . 6 ILE HD13 1 1
3 5869 2 1 6 ILE HG12 H 5.381 3.025 -10.215 1.00 . B B . 6 ILE HG12 1 1
3 5870 2 1 6 ILE HG13 H 6.179 2.059 -8.978 1.00 . B B . 6 ILE HG13 1 1
3 5871 2 1 6 ILE HG21 H 4.229 5.170 -9.570 1.00 . B B . 6 ILE HG21 1 1
3 5872 2 1 6 ILE HG22 H 4.105 5.607 -7.866 1.00 . B B . 6 ILE HG22 1 1
3 5873 2 1 6 ILE HG23 H 3.203 4.224 -8.490 1.00 . B B . 6 ILE HG23 1 1
3 5874 2 1 6 ILE N N 7.776 3.781 -8.177 1.00 . B B . 6 ILE N 1 1
3 5875 2 1 6 ILE O O 6.755 5.503 -6.109 1.00 . B B . 6 ILE O 1 1
3 5876 2 1 7 PHE C C 5.119 8.693 -6.728 1.00 . B B . 7 PHE C 1 1
3 5877 2 1 7 PHE CA C 6.530 8.141 -6.871 1.00 . B B . 7 PHE CA 1 1
3 5878 2 1 7 PHE CB C 7.476 9.227 -7.391 1.00 . B B . 7 PHE CB 1 1
3 5879 2 1 7 PHE CD1 C 8.347 10.316 -5.308 1.00 . B B . 7 PHE CD1 1 1
3 5880 2 1 7 PHE CD2 C 6.965 11.603 -6.762 1.00 . B B . 7 PHE CD2 1 1
3 5881 2 1 7 PHE CE1 C 8.460 11.395 -4.454 1.00 . B B . 7 PHE CE1 1 1
3 5882 2 1 7 PHE CE2 C 7.074 12.686 -5.911 1.00 . B B . 7 PHE CE2 1 1
3 5883 2 1 7 PHE CG C 7.600 10.407 -6.469 1.00 . B B . 7 PHE CG 1 1
3 5884 2 1 7 PHE CZ C 7.823 12.581 -4.756 1.00 . B B . 7 PHE CZ 1 1
3 5885 2 1 7 PHE H H 6.431 7.144 -8.733 1.00 . B B . 7 PHE H 1 1
3 5886 2 1 7 PHE HA H 6.874 7.807 -5.904 1.00 . B B . 7 PHE HA 1 1
3 5887 2 1 7 PHE HB2 H 8.461 8.804 -7.523 1.00 . B B . 7 PHE HB2 1 1
3 5888 2 1 7 PHE HB3 H 7.113 9.585 -8.343 1.00 . B B . 7 PHE HB3 1 1
3 5889 2 1 7 PHE HD1 H 8.847 9.388 -5.070 1.00 . B B . 7 PHE HD1 1 1
3 5890 2 1 7 PHE HD2 H 6.379 11.685 -7.666 1.00 . B B . 7 PHE HD2 1 1
3 5891 2 1 7 PHE HE1 H 9.045 11.312 -3.550 1.00 . B B . 7 PHE HE1 1 1
3 5892 2 1 7 PHE HE2 H 6.575 13.613 -6.150 1.00 . B B . 7 PHE HE2 1 1
3 5893 2 1 7 PHE HZ H 7.909 13.427 -4.090 1.00 . B B . 7 PHE HZ 1 1
3 5894 2 1 7 PHE N N 6.530 6.999 -7.765 1.00 . B B . 7 PHE N 1 1
3 5895 2 1 7 PHE O O 4.443 8.953 -7.723 1.00 . B B . 7 PHE O 1 1
3 5896 2 1 8 TYR C C 3.436 10.744 -4.561 1.00 . B B . 8 TYR C 1 1
3 5897 2 1 8 TYR CA C 3.344 9.376 -5.221 1.00 . B B . 8 TYR CA 1 1
3 5898 2 1 8 TYR CB C 2.569 8.428 -4.301 1.00 . B B . 8 TYR CB 1 1
3 5899 2 1 8 TYR CD1 C 1.251 6.814 -5.725 1.00 . B B . 8 TYR CD1 1 1
3 5900 2 1 8 TYR CD2 C 3.157 5.986 -4.559 1.00 . B B . 8 TYR CD2 1 1
3 5901 2 1 8 TYR CE1 C 1.014 5.555 -6.241 1.00 . B B . 8 TYR CE1 1 1
3 5902 2 1 8 TYR CE2 C 2.925 4.723 -5.070 1.00 . B B . 8 TYR CE2 1 1
3 5903 2 1 8 TYR CG C 2.324 7.051 -4.878 1.00 . B B . 8 TYR CG 1 1
3 5904 2 1 8 TYR CZ C 1.853 4.513 -5.910 1.00 . B B . 8 TYR CZ 1 1
3 5905 2 1 8 TYR H H 5.265 8.629 -4.739 1.00 . B B . 8 TYR H 1 1
3 5906 2 1 8 TYR HA H 2.820 9.471 -6.160 1.00 . B B . 8 TYR HA 1 1
3 5907 2 1 8 TYR HB2 H 3.120 8.304 -3.381 1.00 . B B . 8 TYR HB2 1 1
3 5908 2 1 8 TYR HB3 H 1.608 8.868 -4.078 1.00 . B B . 8 TYR HB3 1 1
3 5909 2 1 8 TYR HD1 H 0.597 7.633 -5.983 1.00 . B B . 8 TYR HD1 1 1
3 5910 2 1 8 TYR HD2 H 3.996 6.153 -3.901 1.00 . B B . 8 TYR HD2 1 1
3 5911 2 1 8 TYR HE1 H 0.174 5.391 -6.900 1.00 . B B . 8 TYR HE1 1 1
3 5912 2 1 8 TYR HE2 H 3.584 3.907 -4.811 1.00 . B B . 8 TYR HE2 1 1
3 5913 2 1 8 TYR HH H 1.415 3.320 -7.352 1.00 . B B . 8 TYR HH 1 1
3 5914 2 1 8 TYR N N 4.675 8.856 -5.493 1.00 . B B . 8 TYR N 1 1
3 5915 2 1 8 TYR O O 4.217 10.935 -3.626 1.00 . B B . 8 TYR O 1 1
3 5916 2 1 8 TYR OH O 1.618 3.256 -6.417 1.00 . B B . 8 TYR OH 1 1
3 5917 2 1 9 HIS C C 1.195 13.629 -4.613 1.00 . B B . 9 HIS C 1 1
3 5918 2 1 9 HIS CA C 2.577 13.008 -4.414 1.00 . B B . 9 HIS CA 1 1
3 5919 2 1 9 HIS CB C 3.680 13.940 -4.932 1.00 . B B . 9 HIS CB 1 1
3 5920 2 1 9 HIS CD2 C 4.058 13.811 -7.478 1.00 . B B . 9 HIS CD2 1 1
3 5921 2 1 9 HIS CE1 C 2.962 15.611 -8.009 1.00 . B B . 9 HIS CE1 1 1
3 5922 2 1 9 HIS CG C 3.538 14.363 -6.360 1.00 . B B . 9 HIS CG 1 1
3 5923 2 1 9 HIS H H 2.104 11.514 -5.843 1.00 . B B . 9 HIS H 1 1
3 5924 2 1 9 HIS HA H 2.725 12.859 -3.354 1.00 . B B . 9 HIS HA 1 1
3 5925 2 1 9 HIS HB2 H 3.692 14.834 -4.328 1.00 . B B . 9 HIS HB2 1 1
3 5926 2 1 9 HIS HB3 H 4.633 13.438 -4.831 1.00 . B B . 9 HIS HB3 1 1
3 5927 2 1 9 HIS HD2 H 4.649 12.909 -7.537 1.00 . B B . 9 HIS HD2 1 1
3 5928 2 1 9 HIS HE1 H 2.526 16.409 -8.590 1.00 . B B . 9 HIS HE1 1 1
3 5929 2 1 9 HIS HE2 H 4.179 14.665 -9.388 1.00 . B B . 9 HIS HE2 1 1
3 5930 2 1 9 HIS N N 2.649 11.696 -5.044 1.00 . B B . 9 HIS N 1 1
3 5931 2 1 9 HIS ND1 N 2.844 15.495 -6.698 1.00 . B B . 9 HIS ND1 1 1
3 5932 2 1 9 HIS NE2 N 3.693 14.614 -8.529 1.00 . B B . 9 HIS NE2 1 1
3 5933 2 1 9 HIS O O 0.347 13.057 -5.297 1.00 . B B . 9 HIS O 1 1
3 5934 2 1 10 ALA C C -0.347 16.838 -4.532 1.00 . B B . 10 ALA C 1 1
3 5935 2 1 10 ALA CA C -0.354 15.404 -4.004 1.00 . B B . 10 ALA CA 1 1
3 5936 2 1 10 ALA CB C -0.922 15.365 -2.594 1.00 . B B . 10 ALA CB 1 1
3 5937 2 1 10 ALA H H 1.721 15.269 -3.594 1.00 . B B . 10 ALA H 1 1
3 5938 2 1 10 ALA HA H -0.995 14.807 -4.636 1.00 . B B . 10 ALA HA 1 1
3 5939 2 1 10 ALA HB1 H -0.919 14.347 -2.233 1.00 . B B . 10 ALA HB1 1 1
3 5940 2 1 10 ALA HB2 H -1.935 15.741 -2.603 1.00 . B B . 10 ALA HB2 1 1
3 5941 2 1 10 ALA HB3 H -0.316 15.979 -1.945 1.00 . B B . 10 ALA HB3 1 1
3 5942 2 1 10 ALA N N 0.975 14.799 -4.020 1.00 . B B . 10 ALA N 1 1
3 5943 2 1 10 ALA O O -1.327 17.565 -4.372 1.00 . B B . 10 ALA O 1 1
3 5944 2 1 11 GLY C C 1.297 19.652 -4.822 1.00 . B B . 11 GLY C 1 1
3 5945 2 1 11 GLY CA C 0.808 18.564 -5.765 1.00 . B B . 11 GLY CA 1 1
3 5946 2 1 11 GLY H H 1.519 16.637 -5.232 1.00 . B B . 11 GLY H 1 1
3 5947 2 1 11 GLY HA2 H 1.473 18.523 -6.615 1.00 . B B . 11 GLY HA2 1 1
3 5948 2 1 11 GLY HA3 H -0.181 18.826 -6.113 1.00 . B B . 11 GLY HA3 1 1
3 5949 2 1 11 GLY N N 0.750 17.243 -5.158 1.00 . B B . 11 GLY N 1 1
3 5950 2 1 11 GLY O O 1.375 20.819 -5.208 1.00 . B B . 11 GLY O 1 1
3 5951 2 1 12 CYS C C 3.484 20.813 -3.097 1.00 . B B . 12 CYS C 1 1
3 5952 2 1 12 CYS CA C 2.153 20.224 -2.610 1.00 . B B . 12 CYS CA 1 1
3 5953 2 1 12 CYS CB C 2.360 19.519 -1.265 1.00 . B B . 12 CYS CB 1 1
3 5954 2 1 12 CYS H H 1.494 18.344 -3.329 1.00 . B B . 12 CYS H 1 1
3 5955 2 1 12 CYS HA H 1.437 21.021 -2.489 1.00 . B B . 12 CYS HA 1 1
3 5956 2 1 12 CYS HB2 H 3.152 18.792 -1.366 1.00 . B B . 12 CYS HB2 1 1
3 5957 2 1 12 CYS HB3 H 2.647 20.253 -0.525 1.00 . B B . 12 CYS HB3 1 1
3 5958 2 1 12 CYS HG H 1.007 18.575 0.682 1.00 . B B . 12 CYS HG 1 1
3 5959 2 1 12 CYS N N 1.620 19.278 -3.591 1.00 . B B . 12 CYS N 1 1
3 5960 2 1 12 CYS O O 4.150 20.222 -3.948 1.00 . B B . 12 CYS O 1 1
3 5961 2 1 12 CYS SG S 0.900 18.653 -0.642 1.00 . B B . 12 CYS SG 1 1
3 5962 2 1 13 PRO C C 6.358 21.658 -2.761 1.00 . B B . 13 PRO C 1 1
3 5963 2 1 13 PRO CA C 5.174 22.611 -2.929 1.00 . B B . 13 PRO CA 1 1
3 5964 2 1 13 PRO CB C 5.297 23.795 -1.957 1.00 . B B . 13 PRO CB 1 1
3 5965 2 1 13 PRO CD C 3.156 22.787 -1.585 1.00 . B B . 13 PRO CD 1 1
3 5966 2 1 13 PRO CG C 4.245 23.578 -0.919 1.00 . B B . 13 PRO CG 1 1
3 5967 2 1 13 PRO HA H 5.155 22.977 -3.944 1.00 . B B . 13 PRO HA 1 1
3 5968 2 1 13 PRO HB2 H 6.284 23.799 -1.518 1.00 . B B . 13 PRO HB2 1 1
3 5969 2 1 13 PRO HB3 H 5.133 24.718 -2.492 1.00 . B B . 13 PRO HB3 1 1
3 5970 2 1 13 PRO HD2 H 2.650 22.159 -0.866 1.00 . B B . 13 PRO HD2 1 1
3 5971 2 1 13 PRO HD3 H 2.456 23.444 -2.078 1.00 . B B . 13 PRO HD3 1 1
3 5972 2 1 13 PRO HG2 H 4.657 23.021 -0.090 1.00 . B B . 13 PRO HG2 1 1
3 5973 2 1 13 PRO HG3 H 3.863 24.529 -0.579 1.00 . B B . 13 PRO HG3 1 1
3 5974 2 1 13 PRO N N 3.898 21.978 -2.564 1.00 . B B . 13 PRO N 1 1
3 5975 2 1 13 PRO O O 7.287 21.650 -3.570 1.00 . B B . 13 PRO O 1 1
3 5976 2 1 14 VAL C C 7.395 18.814 -2.566 1.00 . B B . 14 VAL C 1 1
3 5977 2 1 14 VAL CA C 7.335 19.848 -1.441 1.00 . B B . 14 VAL CA 1 1
3 5978 2 1 14 VAL CB C 7.075 19.127 -0.099 1.00 . B B . 14 VAL CB 1 1
3 5979 2 1 14 VAL CG1 C 8.193 18.144 0.223 1.00 . B B . 14 VAL CG1 1 1
3 5980 2 1 14 VAL CG2 C 6.908 20.135 1.028 1.00 . B B . 14 VAL CG2 1 1
3 5981 2 1 14 VAL H H 5.546 20.919 -1.094 1.00 . B B . 14 VAL H 1 1
3 5982 2 1 14 VAL HA H 8.285 20.358 -1.379 1.00 . B B . 14 VAL HA 1 1
3 5983 2 1 14 VAL HB H 6.155 18.568 -0.189 1.00 . B B . 14 VAL HB 1 1
3 5984 2 1 14 VAL HG11 H 9.129 18.676 0.307 1.00 . B B . 14 VAL HG11 1 1
3 5985 2 1 14 VAL HG12 H 8.265 17.411 -0.567 1.00 . B B . 14 VAL HG12 1 1
3 5986 2 1 14 VAL HG13 H 7.976 17.646 1.158 1.00 . B B . 14 VAL HG13 1 1
3 5987 2 1 14 VAL HG21 H 6.072 20.783 0.809 1.00 . B B . 14 VAL HG21 1 1
3 5988 2 1 14 VAL HG22 H 7.808 20.725 1.120 1.00 . B B . 14 VAL HG22 1 1
3 5989 2 1 14 VAL HG23 H 6.725 19.611 1.956 1.00 . B B . 14 VAL HG23 1 1
3 5990 2 1 14 VAL N N 6.301 20.842 -1.711 1.00 . B B . 14 VAL N 1 1
3 5991 2 1 14 VAL O O 8.462 18.298 -2.897 1.00 . B B . 14 VAL O 1 1
3 5992 2 1 15 CYS C C 6.942 17.984 -5.453 1.00 . B B . 15 CYS C 1 1
3 5993 2 1 15 CYS CA C 6.150 17.544 -4.230 1.00 . B B . 15 CYS CA 1 1
3 5994 2 1 15 CYS CB C 4.688 17.315 -4.612 1.00 . B B . 15 CYS CB 1 1
3 5995 2 1 15 CYS H H 5.441 19.040 -2.917 1.00 . B B . 15 CYS H 1 1
3 5996 2 1 15 CYS HA H 6.566 16.621 -3.857 1.00 . B B . 15 CYS HA 1 1
3 5997 2 1 15 CYS HB2 H 4.301 18.209 -5.079 1.00 . B B . 15 CYS HB2 1 1
3 5998 2 1 15 CYS HB3 H 4.632 16.495 -5.313 1.00 . B B . 15 CYS HB3 1 1
3 5999 2 1 15 CYS HG H 4.386 16.772 -2.141 1.00 . B B . 15 CYS HG 1 1
3 6000 2 1 15 CYS N N 6.244 18.541 -3.172 1.00 . B B . 15 CYS N 1 1
3 6001 2 1 15 CYS O O 7.677 17.195 -6.037 1.00 . B B . 15 CYS O 1 1
3 6002 2 1 15 CYS SG S 3.616 16.917 -3.212 1.00 . B B . 15 CYS SG 1 1
3 6003 2 1 16 VAL C C 9.011 19.650 -6.813 1.00 . B B . 16 VAL C 1 1
3 6004 2 1 16 VAL CA C 7.501 19.814 -6.969 1.00 . B B . 16 VAL CA 1 1
3 6005 2 1 16 VAL CB C 7.164 21.310 -7.162 1.00 . B B . 16 VAL CB 1 1
3 6006 2 1 16 VAL CG1 C 7.827 21.860 -8.418 1.00 . B B . 16 VAL CG1 1 1
3 6007 2 1 16 VAL CG2 C 5.657 21.518 -7.217 1.00 . B B . 16 VAL CG2 1 1
3 6008 2 1 16 VAL H H 6.213 19.838 -5.289 1.00 . B B . 16 VAL H 1 1
3 6009 2 1 16 VAL HA H 7.178 19.274 -7.847 1.00 . B B . 16 VAL HA 1 1
3 6010 2 1 16 VAL HB H 7.548 21.856 -6.313 1.00 . B B . 16 VAL HB 1 1
3 6011 2 1 16 VAL HG11 H 7.578 22.905 -8.529 1.00 . B B . 16 VAL HG11 1 1
3 6012 2 1 16 VAL HG12 H 7.476 21.312 -9.279 1.00 . B B . 16 VAL HG12 1 1
3 6013 2 1 16 VAL HG13 H 8.898 21.753 -8.334 1.00 . B B . 16 VAL HG13 1 1
3 6014 2 1 16 VAL HG21 H 5.247 20.969 -8.053 1.00 . B B . 16 VAL HG21 1 1
3 6015 2 1 16 VAL HG22 H 5.442 22.570 -7.338 1.00 . B B . 16 VAL HG22 1 1
3 6016 2 1 16 VAL HG23 H 5.211 21.163 -6.300 1.00 . B B . 16 VAL HG23 1 1
3 6017 2 1 16 VAL N N 6.802 19.257 -5.814 1.00 . B B . 16 VAL N 1 1
3 6018 2 1 16 VAL O O 9.704 19.227 -7.741 1.00 . B B . 16 VAL O 1 1
3 6019 2 1 17 SER C C 11.324 18.346 -5.376 1.00 . B B . 17 SER C 1 1
3 6020 2 1 17 SER CA C 10.925 19.821 -5.327 1.00 . B B . 17 SER CA 1 1
3 6021 2 1 17 SER CB C 11.242 20.419 -3.951 1.00 . B B . 17 SER CB 1 1
3 6022 2 1 17 SER H H 8.907 20.304 -4.928 1.00 . B B . 17 SER H 1 1
3 6023 2 1 17 SER HA H 11.479 20.357 -6.082 1.00 . B B . 17 SER HA 1 1
3 6024 2 1 17 SER HB2 H 10.893 21.439 -3.916 1.00 . B B . 17 SER HB2 1 1
3 6025 2 1 17 SER HB3 H 10.740 19.842 -3.188 1.00 . B B . 17 SER HB3 1 1
3 6026 2 1 17 SER HG H 13.062 21.122 -4.180 1.00 . B B . 17 SER HG 1 1
3 6027 2 1 17 SER N N 9.509 19.965 -5.623 1.00 . B B . 17 SER N 1 1
3 6028 2 1 17 SER O O 12.357 17.989 -5.938 1.00 . B B . 17 SER O 1 1
3 6029 2 1 17 SER OG O 12.636 20.407 -3.689 1.00 . B B . 17 SER OG 1 1
3 6030 2 1 18 ALA C C 10.802 15.479 -6.195 1.00 . B B . 18 ALA C 1 1
3 6031 2 1 18 ALA CA C 10.742 16.059 -4.783 1.00 . B B . 18 ALA CA 1 1
3 6032 2 1 18 ALA CB C 9.687 15.344 -3.955 1.00 . B B . 18 ALA CB 1 1
3 6033 2 1 18 ALA H H 9.658 17.835 -4.392 1.00 . B B . 18 ALA H 1 1
3 6034 2 1 18 ALA HA H 11.698 15.908 -4.305 1.00 . B B . 18 ALA HA 1 1
3 6035 2 1 18 ALA HB1 H 8.721 15.466 -4.422 1.00 . B B . 18 ALA HB1 1 1
3 6036 2 1 18 ALA HB2 H 9.662 15.766 -2.961 1.00 . B B . 18 ALA HB2 1 1
3 6037 2 1 18 ALA HB3 H 9.928 14.294 -3.895 1.00 . B B . 18 ALA HB3 1 1
3 6038 2 1 18 ALA N N 10.480 17.491 -4.810 1.00 . B B . 18 ALA N 1 1
3 6039 2 1 18 ALA O O 11.616 14.599 -6.475 1.00 . B B . 18 ALA O 1 1
3 6040 2 1 19 GLU C C 11.247 15.936 -9.160 1.00 . B B . 19 GLU C 1 1
3 6041 2 1 19 GLU CA C 9.948 15.536 -8.472 1.00 . B B . 19 GLU CA 1 1
3 6042 2 1 19 GLU CB C 8.768 16.134 -9.245 1.00 . B B . 19 GLU CB 1 1
3 6043 2 1 19 GLU CD C 6.275 16.255 -9.593 1.00 . B B . 19 GLU CD 1 1
3 6044 2 1 19 GLU CG C 7.402 15.705 -8.740 1.00 . B B . 19 GLU CG 1 1
3 6045 2 1 19 GLU H H 9.288 16.650 -6.792 1.00 . B B . 19 GLU H 1 1
3 6046 2 1 19 GLU HA H 9.865 14.460 -8.479 1.00 . B B . 19 GLU HA 1 1
3 6047 2 1 19 GLU HB2 H 8.824 17.210 -9.184 1.00 . B B . 19 GLU HB2 1 1
3 6048 2 1 19 GLU HB3 H 8.851 15.839 -10.282 1.00 . B B . 19 GLU HB3 1 1
3 6049 2 1 19 GLU HG2 H 7.349 14.627 -8.751 1.00 . B B . 19 GLU HG2 1 1
3 6050 2 1 19 GLU HG3 H 7.277 16.062 -7.728 1.00 . B B . 19 GLU HG3 1 1
3 6051 2 1 19 GLU N N 9.946 15.976 -7.082 1.00 . B B . 19 GLU N 1 1
3 6052 2 1 19 GLU O O 11.951 15.099 -9.722 1.00 . B B . 19 GLU O 1 1
3 6053 2 1 19 GLU OE1 O 6.019 17.479 -9.541 1.00 . B B . 19 GLU OE1 1 1
3 6054 2 1 19 GLU OE2 O 5.644 15.468 -10.332 1.00 . B B . 19 GLU OE2 1 1
3 6055 2 1 20 GLN C C 14.045 17.315 -9.231 1.00 . B B . 20 GLN C 1 1
3 6056 2 1 20 GLN CA C 12.712 17.753 -9.830 1.00 . B B . 20 GLN CA 1 1
3 6057 2 1 20 GLN CB C 12.634 19.277 -9.895 1.00 . B B . 20 GLN CB 1 1
3 6058 2 1 20 GLN CD C 11.346 19.203 -12.063 1.00 . B B . 20 GLN CD 1 1
3 6059 2 1 20 GLN CG C 11.419 19.774 -10.657 1.00 . B B . 20 GLN CG 1 1
3 6060 2 1 20 GLN H H 11.029 17.824 -8.542 1.00 . B B . 20 GLN H 1 1
3 6061 2 1 20 GLN HA H 12.653 17.367 -10.836 1.00 . B B . 20 GLN HA 1 1
3 6062 2 1 20 GLN HB2 H 12.590 19.670 -8.889 1.00 . B B . 20 GLN HB2 1 1
3 6063 2 1 20 GLN HB3 H 13.520 19.654 -10.384 1.00 . B B . 20 GLN HB3 1 1
3 6064 2 1 20 GLN HE21 H 9.356 19.213 -11.985 1.00 . B B . 20 GLN HE21 1 1
3 6065 2 1 20 GLN HE22 H 10.059 18.637 -13.459 1.00 . B B . 20 GLN HE22 1 1
3 6066 2 1 20 GLN HG2 H 10.528 19.485 -10.120 1.00 . B B . 20 GLN HG2 1 1
3 6067 2 1 20 GLN HG3 H 11.466 20.851 -10.724 1.00 . B B . 20 GLN HG3 1 1
3 6068 2 1 20 GLN N N 11.573 17.218 -9.096 1.00 . B B . 20 GLN N 1 1
3 6069 2 1 20 GLN NE2 N 10.135 18.993 -12.552 1.00 . B B . 20 GLN NE2 1 1
3 6070 2 1 20 GLN O O 15.056 17.277 -9.931 1.00 . B B . 20 GLN O 1 1
3 6071 2 1 20 GLN OE1 O 12.370 18.929 -12.692 1.00 . B B . 20 GLN OE1 1 1
3 6072 2 1 21 ALA C C 15.326 15.015 -7.190 1.00 . B B . 21 ALA C 1 1
3 6073 2 1 21 ALA CA C 15.265 16.537 -7.289 1.00 . B B . 21 ALA CA 1 1
3 6074 2 1 21 ALA CB C 15.389 17.168 -5.910 1.00 . B B . 21 ALA CB 1 1
3 6075 2 1 21 ALA H H 13.215 17.051 -7.431 1.00 . B B . 21 ALA H 1 1
3 6076 2 1 21 ALA HA H 16.100 16.876 -7.885 1.00 . B B . 21 ALA HA 1 1
3 6077 2 1 21 ALA HB1 H 15.350 18.244 -6.003 1.00 . B B . 21 ALA HB1 1 1
3 6078 2 1 21 ALA HB2 H 16.329 16.878 -5.465 1.00 . B B . 21 ALA HB2 1 1
3 6079 2 1 21 ALA HB3 H 14.575 16.832 -5.286 1.00 . B B . 21 ALA HB3 1 1
3 6080 2 1 21 ALA N N 14.046 16.981 -7.949 1.00 . B B . 21 ALA N 1 1
3 6081 2 1 21 ALA O O 16.122 14.380 -7.874 1.00 . B B . 21 ALA O 1 1
3 6082 2 1 22 VAL C C 14.091 12.175 -7.311 1.00 . B B . 22 VAL C 1 1
3 6083 2 1 22 VAL CA C 14.510 12.993 -6.092 1.00 . B B . 22 VAL CA 1 1
3 6084 2 1 22 VAL CB C 13.613 12.610 -4.893 1.00 . B B . 22 VAL CB 1 1
3 6085 2 1 22 VAL CG1 C 13.634 11.106 -4.655 1.00 . B B . 22 VAL CG1 1 1
3 6086 2 1 22 VAL CG2 C 14.053 13.349 -3.641 1.00 . B B . 22 VAL CG2 1 1
3 6087 2 1 22 VAL H H 13.778 14.976 -5.925 1.00 . B B . 22 VAL H 1 1
3 6088 2 1 22 VAL HA H 15.530 12.738 -5.841 1.00 . B B . 22 VAL HA 1 1
3 6089 2 1 22 VAL HB H 12.599 12.902 -5.120 1.00 . B B . 22 VAL HB 1 1
3 6090 2 1 22 VAL HG11 H 13.274 10.597 -5.538 1.00 . B B . 22 VAL HG11 1 1
3 6091 2 1 22 VAL HG12 H 12.997 10.865 -3.817 1.00 . B B . 22 VAL HG12 1 1
3 6092 2 1 22 VAL HG13 H 14.644 10.788 -4.443 1.00 . B B . 22 VAL HG13 1 1
3 6093 2 1 22 VAL HG21 H 13.986 14.414 -3.810 1.00 . B B . 22 VAL HG21 1 1
3 6094 2 1 22 VAL HG22 H 15.073 13.084 -3.406 1.00 . B B . 22 VAL HG22 1 1
3 6095 2 1 22 VAL HG23 H 13.410 13.075 -2.818 1.00 . B B . 22 VAL HG23 1 1
3 6096 2 1 22 VAL N N 14.466 14.431 -6.361 1.00 . B B . 22 VAL N 1 1
3 6097 2 1 22 VAL O O 14.795 11.249 -7.718 1.00 . B B . 22 VAL O 1 1
3 6098 2 1 23 ALA C C 13.240 11.997 -10.300 1.00 . B B . 23 ALA C 1 1
3 6099 2 1 23 ALA CA C 12.416 11.777 -9.031 1.00 . B B . 23 ALA CA 1 1
3 6100 2 1 23 ALA CB C 10.960 12.144 -9.265 1.00 . B B . 23 ALA CB 1 1
3 6101 2 1 23 ALA H H 12.469 13.318 -7.571 1.00 . B B . 23 ALA H 1 1
3 6102 2 1 23 ALA HA H 12.457 10.728 -8.773 1.00 . B B . 23 ALA HA 1 1
3 6103 2 1 23 ALA HB1 H 10.396 11.974 -8.360 1.00 . B B . 23 ALA HB1 1 1
3 6104 2 1 23 ALA HB2 H 10.558 11.533 -10.061 1.00 . B B . 23 ALA HB2 1 1
3 6105 2 1 23 ALA HB3 H 10.890 13.186 -9.542 1.00 . B B . 23 ALA HB3 1 1
3 6106 2 1 23 ALA N N 12.957 12.530 -7.903 1.00 . B B . 23 ALA N 1 1
3 6107 2 1 23 ALA O O 13.008 11.351 -11.319 1.00 . B B . 23 ALA O 1 1
3 6108 2 1 24 ASN C C 16.513 12.672 -10.991 1.00 . B B . 24 ASN C 1 1
3 6109 2 1 24 ASN CA C 15.111 13.145 -11.346 1.00 . B B . 24 ASN CA 1 1
3 6110 2 1 24 ASN CB C 15.134 14.623 -11.745 1.00 . B B . 24 ASN CB 1 1
3 6111 2 1 24 ASN CG C 14.060 14.967 -12.761 1.00 . B B . 24 ASN CG 1 1
3 6112 2 1 24 ASN H H 14.277 13.459 -9.423 1.00 . B B . 24 ASN H 1 1
3 6113 2 1 24 ASN HA H 14.755 12.565 -12.184 1.00 . B B . 24 ASN HA 1 1
3 6114 2 1 24 ASN HB2 H 14.980 15.230 -10.866 1.00 . B B . 24 ASN HB2 1 1
3 6115 2 1 24 ASN HB3 H 16.098 14.856 -12.175 1.00 . B B . 24 ASN HB3 1 1
3 6116 2 1 24 ASN HD21 H 12.740 15.298 -11.310 1.00 . B B . 24 ASN HD21 1 1
3 6117 2 1 24 ASN HD22 H 12.163 15.522 -12.926 1.00 . B B . 24 ASN HD22 1 1
3 6118 2 1 24 ASN N N 14.192 12.917 -10.235 1.00 . B B . 24 ASN N 1 1
3 6119 2 1 24 ASN ND2 N 12.870 15.296 -12.286 1.00 . B B . 24 ASN ND2 1 1
3 6120 2 1 24 ASN O O 17.396 12.612 -11.850 1.00 . B B . 24 ASN O 1 1
3 6121 2 1 24 ASN OD1 O 14.297 14.927 -13.968 1.00 . B B . 24 ASN OD1 1 1
3 6122 2 1 25 ALA C C 18.088 10.342 -9.685 1.00 . B B . 25 ALA C 1 1
3 6123 2 1 25 ALA CA C 17.981 11.794 -9.260 1.00 . B B . 25 ALA CA 1 1
3 6124 2 1 25 ALA CB C 18.110 11.922 -7.750 1.00 . B B . 25 ALA CB 1 1
3 6125 2 1 25 ALA H H 15.987 12.467 -9.074 1.00 . B B . 25 ALA H 1 1
3 6126 2 1 25 ALA HA H 18.779 12.358 -9.721 1.00 . B B . 25 ALA HA 1 1
3 6127 2 1 25 ALA HB1 H 17.318 11.361 -7.272 1.00 . B B . 25 ALA HB1 1 1
3 6128 2 1 25 ALA HB2 H 18.033 12.963 -7.468 1.00 . B B . 25 ALA HB2 1 1
3 6129 2 1 25 ALA HB3 H 19.066 11.533 -7.435 1.00 . B B . 25 ALA HB3 1 1
3 6130 2 1 25 ALA N N 16.714 12.342 -9.719 1.00 . B B . 25 ALA N 1 1
3 6131 2 1 25 ALA O O 19.139 9.885 -10.132 1.00 . B B . 25 ALA O 1 1
3 6132 2 1 26 ILE C C 16.644 8.351 -11.561 1.00 . B B . 26 ILE C 1 1
3 6133 2 1 26 ILE CA C 16.889 8.275 -10.062 1.00 . B B . 26 ILE CA 1 1
3 6134 2 1 26 ILE CB C 15.755 7.475 -9.386 1.00 . B B . 26 ILE CB 1 1
3 6135 2 1 26 ILE CD1 C 14.846 6.749 -7.119 1.00 . B B . 26 ILE CD1 1 1
3 6136 2 1 26 ILE CG1 C 15.940 7.478 -7.866 1.00 . B B . 26 ILE CG1 1 1
3 6137 2 1 26 ILE CG2 C 15.725 6.048 -9.917 1.00 . B B . 26 ILE CG2 1 1
3 6138 2 1 26 ILE H H 16.212 10.016 -9.080 1.00 . B B . 26 ILE H 1 1
3 6139 2 1 26 ILE HA H 17.828 7.773 -9.878 1.00 . B B . 26 ILE HA 1 1
3 6140 2 1 26 ILE HB H 14.815 7.945 -9.631 1.00 . B B . 26 ILE HB 1 1
3 6141 2 1 26 ILE HD11 H 13.894 7.210 -7.335 1.00 . B B . 26 ILE HD11 1 1
3 6142 2 1 26 ILE HD12 H 15.040 6.799 -6.058 1.00 . B B . 26 ILE HD12 1 1
3 6143 2 1 26 ILE HD13 H 14.824 5.716 -7.434 1.00 . B B . 26 ILE HD13 1 1
3 6144 2 1 26 ILE HG12 H 16.879 7.004 -7.624 1.00 . B B . 26 ILE HG12 1 1
3 6145 2 1 26 ILE HG13 H 15.958 8.500 -7.517 1.00 . B B . 26 ILE HG13 1 1
3 6146 2 1 26 ILE HG21 H 14.930 5.500 -9.436 1.00 . B B . 26 ILE HG21 1 1
3 6147 2 1 26 ILE HG22 H 16.671 5.567 -9.710 1.00 . B B . 26 ILE HG22 1 1
3 6148 2 1 26 ILE HG23 H 15.558 6.064 -10.984 1.00 . B B . 26 ILE HG23 1 1
3 6149 2 1 26 ILE N N 16.984 9.623 -9.541 1.00 . B B . 26 ILE N 1 1
3 6150 2 1 26 ILE O O 15.606 8.839 -12.007 1.00 . B B . 26 ILE O 1 1
3 6151 2 1 27 ASP C C 16.550 7.119 -14.405 1.00 . B B . 27 ASP C 1 1
3 6152 2 1 27 ASP CA C 17.575 8.058 -13.776 1.00 . B B . 27 ASP CA 1 1
3 6153 2 1 27 ASP CB C 18.957 7.799 -14.373 1.00 . B B . 27 ASP CB 1 1
3 6154 2 1 27 ASP CG C 19.080 8.342 -15.778 1.00 . B B . 27 ASP CG 1 1
3 6155 2 1 27 ASP H H 18.377 7.442 -11.921 1.00 . B B . 27 ASP H 1 1
3 6156 2 1 27 ASP HA H 17.288 9.077 -13.987 1.00 . B B . 27 ASP HA 1 1
3 6157 2 1 27 ASP HB2 H 19.705 8.273 -13.756 1.00 . B B . 27 ASP HB2 1 1
3 6158 2 1 27 ASP HB3 H 19.138 6.735 -14.400 1.00 . B B . 27 ASP HB3 1 1
3 6159 2 1 27 ASP N N 17.616 7.898 -12.331 1.00 . B B . 27 ASP N 1 1
3 6160 2 1 27 ASP O O 16.463 5.949 -14.032 1.00 . B B . 27 ASP O 1 1
3 6161 2 1 27 ASP OD1 O 18.735 7.618 -16.731 1.00 . B B . 27 ASP OD1 1 1
3 6162 2 1 27 ASP OD2 O 19.515 9.505 -15.928 1.00 . B B . 27 ASP OD2 1 1
3 6163 2 1 28 PRO C C 15.377 5.677 -16.877 1.00 . B B . 28 PRO C 1 1
3 6164 2 1 28 PRO CA C 14.757 6.828 -16.086 1.00 . B B . 28 PRO CA 1 1
3 6165 2 1 28 PRO CB C 14.102 7.834 -17.040 1.00 . B B . 28 PRO CB 1 1
3 6166 2 1 28 PRO CD C 15.760 9.030 -15.813 1.00 . B B . 28 PRO CD 1 1
3 6167 2 1 28 PRO CG C 14.419 9.173 -16.469 1.00 . B B . 28 PRO CG 1 1
3 6168 2 1 28 PRO HA H 14.012 6.434 -15.410 1.00 . B B . 28 PRO HA 1 1
3 6169 2 1 28 PRO HB2 H 14.519 7.719 -18.029 1.00 . B B . 28 PRO HB2 1 1
3 6170 2 1 28 PRO HB3 H 13.036 7.663 -17.071 1.00 . B B . 28 PRO HB3 1 1
3 6171 2 1 28 PRO HD2 H 16.551 9.210 -16.526 1.00 . B B . 28 PRO HD2 1 1
3 6172 2 1 28 PRO HD3 H 15.844 9.702 -14.973 1.00 . B B . 28 PRO HD3 1 1
3 6173 2 1 28 PRO HG2 H 14.462 9.909 -17.258 1.00 . B B . 28 PRO HG2 1 1
3 6174 2 1 28 PRO HG3 H 13.672 9.449 -15.738 1.00 . B B . 28 PRO HG3 1 1
3 6175 2 1 28 PRO N N 15.760 7.626 -15.367 1.00 . B B . 28 PRO N 1 1
3 6176 2 1 28 PRO O O 14.693 4.717 -17.232 1.00 . B B . 28 PRO O 1 1
3 6177 2 1 29 SER C C 18.105 3.818 -16.859 1.00 . B B . 29 SER C 1 1
3 6178 2 1 29 SER CA C 17.379 4.713 -17.857 1.00 . B B . 29 SER CA 1 1
3 6179 2 1 29 SER CB C 18.367 5.306 -18.860 1.00 . B B . 29 SER CB 1 1
3 6180 2 1 29 SER H H 17.163 6.589 -16.898 1.00 . B B . 29 SER H 1 1
3 6181 2 1 29 SER HA H 16.649 4.122 -18.388 1.00 . B B . 29 SER HA 1 1
3 6182 2 1 29 SER HB2 H 19.120 5.870 -18.330 1.00 . B B . 29 SER HB2 1 1
3 6183 2 1 29 SER HB3 H 18.836 4.508 -19.414 1.00 . B B . 29 SER HB3 1 1
3 6184 2 1 29 SER HG H 17.973 7.081 -19.596 1.00 . B B . 29 SER HG 1 1
3 6185 2 1 29 SER N N 16.670 5.776 -17.159 1.00 . B B . 29 SER N 1 1
3 6186 2 1 29 SER O O 18.814 2.885 -17.238 1.00 . B B . 29 SER O 1 1
3 6187 2 1 29 SER OG O 17.703 6.169 -19.771 1.00 . B B . 29 SER OG 1 1
3 6188 2 1 30 LYS C C 17.415 2.485 -13.852 1.00 . B B . 30 LYS C 1 1
3 6189 2 1 30 LYS CA C 18.509 3.312 -14.519 1.00 . B B . 30 LYS CA 1 1
3 6190 2 1 30 LYS CB C 19.196 4.213 -13.489 1.00 . B B . 30 LYS CB 1 1
3 6191 2 1 30 LYS CD C 20.505 4.383 -11.352 1.00 . B B . 30 LYS CD 1 1
3 6192 2 1 30 LYS CE C 21.362 3.643 -10.339 1.00 . B B . 30 LYS CE 1 1
3 6193 2 1 30 LYS CG C 20.009 3.456 -12.451 1.00 . B B . 30 LYS CG 1 1
3 6194 2 1 30 LYS H H 17.375 4.892 -15.345 1.00 . B B . 30 LYS H 1 1
3 6195 2 1 30 LYS HA H 19.238 2.648 -14.958 1.00 . B B . 30 LYS HA 1 1
3 6196 2 1 30 LYS HB2 H 19.858 4.890 -14.007 1.00 . B B . 30 LYS HB2 1 1
3 6197 2 1 30 LYS HB3 H 18.441 4.789 -12.973 1.00 . B B . 30 LYS HB3 1 1
3 6198 2 1 30 LYS HD2 H 21.093 5.172 -11.798 1.00 . B B . 30 LYS HD2 1 1
3 6199 2 1 30 LYS HD3 H 19.652 4.812 -10.844 1.00 . B B . 30 LYS HD3 1 1
3 6200 2 1 30 LYS HE2 H 21.543 4.293 -9.495 1.00 . B B . 30 LYS HE2 1 1
3 6201 2 1 30 LYS HE3 H 20.827 2.765 -10.007 1.00 . B B . 30 LYS HE3 1 1
3 6202 2 1 30 LYS HG2 H 19.388 2.690 -12.009 1.00 . B B . 30 LYS HG2 1 1
3 6203 2 1 30 LYS HG3 H 20.859 2.999 -12.935 1.00 . B B . 30 LYS HG3 1 1
3 6204 2 1 30 LYS HZ1 H 23.166 2.596 -10.251 1.00 . B B . 30 LYS HZ1 1 1
3 6205 2 1 30 LYS HZ2 H 23.261 4.067 -11.089 1.00 . B B . 30 LYS HZ2 1 1
3 6206 2 1 30 LYS HZ3 H 22.523 2.720 -11.813 1.00 . B B . 30 LYS HZ3 1 1
3 6207 2 1 30 LYS N N 17.926 4.113 -15.581 1.00 . B B . 30 LYS N 1 1
3 6208 2 1 30 LYS NZ N 22.666 3.226 -10.912 1.00 . B B . 30 LYS NZ 1 1
3 6209 2 1 30 LYS O O 17.607 1.308 -13.548 1.00 . B B . 30 LYS O 1 1
3 6210 2 1 31 TYR C C 13.841 2.953 -13.775 1.00 . B B . 31 TYR C 1 1
3 6211 2 1 31 TYR CA C 15.097 2.447 -13.080 1.00 . B B . 31 TYR CA 1 1
3 6212 2 1 31 TYR CB C 14.983 2.690 -11.568 1.00 . B B . 31 TYR CB 1 1
3 6213 2 1 31 TYR CD1 C 16.019 0.690 -10.428 1.00 . B B . 31 TYR CD1 1 1
3 6214 2 1 31 TYR CD2 C 17.163 2.775 -10.295 1.00 . B B . 31 TYR CD2 1 1
3 6215 2 1 31 TYR CE1 C 17.016 0.092 -9.680 1.00 . B B . 31 TYR CE1 1 1
3 6216 2 1 31 TYR CE2 C 18.162 2.184 -9.547 1.00 . B B . 31 TYR CE2 1 1
3 6217 2 1 31 TYR CG C 16.076 2.040 -10.748 1.00 . B B . 31 TYR CG 1 1
3 6218 2 1 31 TYR CZ C 18.085 0.843 -9.243 1.00 . B B . 31 TYR CZ 1 1
3 6219 2 1 31 TYR H H 16.197 4.071 -13.865 1.00 . B B . 31 TYR H 1 1
3 6220 2 1 31 TYR HA H 15.200 1.388 -13.264 1.00 . B B . 31 TYR HA 1 1
3 6221 2 1 31 TYR HB2 H 15.019 3.753 -11.380 1.00 . B B . 31 TYR HB2 1 1
3 6222 2 1 31 TYR HB3 H 14.035 2.303 -11.223 1.00 . B B . 31 TYR HB3 1 1
3 6223 2 1 31 TYR HD1 H 15.181 0.102 -10.774 1.00 . B B . 31 TYR HD1 1 1
3 6224 2 1 31 TYR HD2 H 17.221 3.827 -10.533 1.00 . B B . 31 TYR HD2 1 1
3 6225 2 1 31 TYR HE1 H 16.953 -0.960 -9.441 1.00 . B B . 31 TYR HE1 1 1
3 6226 2 1 31 TYR HE2 H 18.999 2.773 -9.205 1.00 . B B . 31 TYR HE2 1 1
3 6227 2 1 31 TYR HH H 19.302 0.817 -7.751 1.00 . B B . 31 TYR HH 1 1
3 6228 2 1 31 TYR N N 16.266 3.116 -13.635 1.00 . B B . 31 TYR N 1 1
3 6229 2 1 31 TYR O O 13.854 4.016 -14.394 1.00 . B B . 31 TYR O 1 1
3 6230 2 1 31 TYR OH O 19.084 0.253 -8.502 1.00 . B B . 31 TYR OH 1 1
3 6231 2 1 32 THR C C 10.732 3.492 -13.303 1.00 . B B . 32 THR C 1 1
3 6232 2 1 32 THR CA C 11.495 2.586 -14.262 1.00 . B B . 32 THR CA 1 1
3 6233 2 1 32 THR CB C 10.634 1.352 -14.600 1.00 . B B . 32 THR CB 1 1
3 6234 2 1 32 THR CG2 C 9.401 1.748 -15.400 1.00 . B B . 32 THR CG2 1 1
3 6235 2 1 32 THR H H 12.815 1.355 -13.164 1.00 . B B . 32 THR H 1 1
3 6236 2 1 32 THR HA H 11.699 3.126 -15.176 1.00 . B B . 32 THR HA 1 1
3 6237 2 1 32 THR HB H 10.314 0.891 -13.677 1.00 . B B . 32 THR HB 1 1
3 6238 2 1 32 THR HG1 H 11.729 -0.283 -14.765 1.00 . B B . 32 THR HG1 1 1
3 6239 2 1 32 THR HG21 H 9.707 2.217 -16.324 1.00 . B B . 32 THR HG21 1 1
3 6240 2 1 32 THR HG22 H 8.806 2.441 -14.824 1.00 . B B . 32 THR HG22 1 1
3 6241 2 1 32 THR HG23 H 8.816 0.867 -15.620 1.00 . B B . 32 THR HG23 1 1
3 6242 2 1 32 THR N N 12.762 2.195 -13.670 1.00 . B B . 32 THR N 1 1
3 6243 2 1 32 THR O O 10.054 3.016 -12.393 1.00 . B B . 32 THR O 1 1
3 6244 2 1 32 THR OG1 O 11.410 0.407 -15.354 1.00 . B B . 32 THR OG1 1 1
3 6245 2 1 33 VAL C C 8.953 6.288 -13.134 1.00 . B B . 33 VAL C 1 1
3 6246 2 1 33 VAL CA C 10.276 5.765 -12.587 1.00 . B B . 33 VAL CA 1 1
3 6247 2 1 33 VAL CB C 11.224 6.957 -12.335 1.00 . B B . 33 VAL CB 1 1
3 6248 2 1 33 VAL CG1 C 10.638 7.908 -11.299 1.00 . B B . 33 VAL CG1 1 1
3 6249 2 1 33 VAL CG2 C 12.596 6.467 -11.901 1.00 . B B . 33 VAL CG2 1 1
3 6250 2 1 33 VAL H H 11.387 5.113 -14.264 1.00 . B B . 33 VAL H 1 1
3 6251 2 1 33 VAL HA H 10.094 5.271 -11.643 1.00 . B B . 33 VAL HA 1 1
3 6252 2 1 33 VAL HB H 11.338 7.500 -13.262 1.00 . B B . 33 VAL HB 1 1
3 6253 2 1 33 VAL HG11 H 9.691 8.288 -11.655 1.00 . B B . 33 VAL HG11 1 1
3 6254 2 1 33 VAL HG12 H 11.319 8.732 -11.141 1.00 . B B . 33 VAL HG12 1 1
3 6255 2 1 33 VAL HG13 H 10.489 7.381 -10.370 1.00 . B B . 33 VAL HG13 1 1
3 6256 2 1 33 VAL HG21 H 12.502 5.896 -10.988 1.00 . B B . 33 VAL HG21 1 1
3 6257 2 1 33 VAL HG22 H 13.244 7.315 -11.729 1.00 . B B . 33 VAL HG22 1 1
3 6258 2 1 33 VAL HG23 H 13.017 5.843 -12.675 1.00 . B B . 33 VAL HG23 1 1
3 6259 2 1 33 VAL N N 10.872 4.795 -13.492 1.00 . B B . 33 VAL N 1 1
3 6260 2 1 33 VAL O O 8.909 6.908 -14.198 1.00 . B B . 33 VAL O 1 1
3 6261 2 1 34 GLU C C 6.028 7.440 -11.654 1.00 . B B . 34 GLU C 1 1
3 6262 2 1 34 GLU CA C 6.565 6.549 -12.765 1.00 . B B . 34 GLU CA 1 1
3 6263 2 1 34 GLU CB C 5.583 5.408 -13.054 1.00 . B B . 34 GLU CB 1 1
3 6264 2 1 34 GLU CD C 4.833 3.607 -14.665 1.00 . B B . 34 GLU CD 1 1
3 6265 2 1 34 GLU CG C 5.848 4.694 -14.371 1.00 . B B . 34 GLU CG 1 1
3 6266 2 1 34 GLU H H 7.971 5.484 -11.593 1.00 . B B . 34 GLU H 1 1
3 6267 2 1 34 GLU HA H 6.681 7.144 -13.658 1.00 . B B . 34 GLU HA 1 1
3 6268 2 1 34 GLU HB2 H 5.647 4.681 -12.257 1.00 . B B . 34 GLU HB2 1 1
3 6269 2 1 34 GLU HB3 H 4.580 5.810 -13.083 1.00 . B B . 34 GLU HB3 1 1
3 6270 2 1 34 GLU HG2 H 5.815 5.420 -15.170 1.00 . B B . 34 GLU HG2 1 1
3 6271 2 1 34 GLU HG3 H 6.831 4.248 -14.331 1.00 . B B . 34 GLU HG3 1 1
3 6272 2 1 34 GLU N N 7.877 6.031 -12.405 1.00 . B B . 34 GLU N 1 1
3 6273 2 1 34 GLU O O 5.862 7.001 -10.515 1.00 . B B . 34 GLU O 1 1
3 6274 2 1 34 GLU OE1 O 3.628 3.827 -14.424 1.00 . B B . 34 GLU OE1 1 1
3 6275 2 1 34 GLU OE2 O 5.237 2.519 -15.132 1.00 . B B . 34 GLU OE2 1 1
3 6276 2 1 35 ILE C C 3.754 9.750 -11.100 1.00 . B B . 35 ILE C 1 1
3 6277 2 1 35 ILE CA C 5.275 9.658 -11.013 1.00 . B B . 35 ILE CA 1 1
3 6278 2 1 35 ILE CB C 5.884 11.057 -11.241 1.00 . B B . 35 ILE CB 1 1
3 6279 2 1 35 ILE CD1 C 8.091 12.295 -11.567 1.00 . B B . 35 ILE CD1 1 1
3 6280 2 1 35 ILE CG1 C 7.414 10.981 -11.234 1.00 . B B . 35 ILE CG1 1 1
3 6281 2 1 35 ILE CG2 C 5.393 12.026 -10.175 1.00 . B B . 35 ILE CG2 1 1
3 6282 2 1 35 ILE H H 5.949 8.992 -12.904 1.00 . B B . 35 ILE H 1 1
3 6283 2 1 35 ILE HA H 5.554 9.319 -10.026 1.00 . B B . 35 ILE HA 1 1
3 6284 2 1 35 ILE HB H 5.552 11.419 -12.202 1.00 . B B . 35 ILE HB 1 1
3 6285 2 1 35 ILE HD11 H 7.798 12.608 -12.559 1.00 . B B . 35 ILE HD11 1 1
3 6286 2 1 35 ILE HD12 H 9.163 12.167 -11.532 1.00 . B B . 35 ILE HD12 1 1
3 6287 2 1 35 ILE HD13 H 7.793 13.045 -10.850 1.00 . B B . 35 ILE HD13 1 1
3 6288 2 1 35 ILE HG12 H 7.748 10.678 -10.253 1.00 . B B . 35 ILE HG12 1 1
3 6289 2 1 35 ILE HG13 H 7.734 10.249 -11.960 1.00 . B B . 35 ILE HG13 1 1
3 6290 2 1 35 ILE HG21 H 4.317 12.101 -10.225 1.00 . B B . 35 ILE HG21 1 1
3 6291 2 1 35 ILE HG22 H 5.829 13.000 -10.345 1.00 . B B . 35 ILE HG22 1 1
3 6292 2 1 35 ILE HG23 H 5.684 11.666 -9.200 1.00 . B B . 35 ILE HG23 1 1
3 6293 2 1 35 ILE N N 5.783 8.699 -11.982 1.00 . B B . 35 ILE N 1 1
3 6294 2 1 35 ILE O O 3.203 10.070 -12.154 1.00 . B B . 35 ILE O 1 1
3 6295 2 1 36 VAL C C 1.115 10.636 -9.098 1.00 . B B . 36 VAL C 1 1
3 6296 2 1 36 VAL CA C 1.629 9.483 -9.957 1.00 . B B . 36 VAL CA 1 1
3 6297 2 1 36 VAL CB C 1.061 8.151 -9.417 1.00 . B B . 36 VAL CB 1 1
3 6298 2 1 36 VAL CG1 C -0.460 8.172 -9.417 1.00 . B B . 36 VAL CG1 1 1
3 6299 2 1 36 VAL CG2 C 1.578 6.976 -10.232 1.00 . B B . 36 VAL CG2 1 1
3 6300 2 1 36 VAL H H 3.580 9.255 -9.169 1.00 . B B . 36 VAL H 1 1
3 6301 2 1 36 VAL HA H 1.272 9.617 -10.969 1.00 . B B . 36 VAL HA 1 1
3 6302 2 1 36 VAL HB H 1.396 8.029 -8.397 1.00 . B B . 36 VAL HB 1 1
3 6303 2 1 36 VAL HG11 H -0.817 8.316 -10.426 1.00 . B B . 36 VAL HG11 1 1
3 6304 2 1 36 VAL HG12 H -0.811 8.980 -8.794 1.00 . B B . 36 VAL HG12 1 1
3 6305 2 1 36 VAL HG13 H -0.834 7.233 -9.035 1.00 . B B . 36 VAL HG13 1 1
3 6306 2 1 36 VAL HG21 H 2.657 6.944 -10.176 1.00 . B B . 36 VAL HG21 1 1
3 6307 2 1 36 VAL HG22 H 1.275 7.091 -11.263 1.00 . B B . 36 VAL HG22 1 1
3 6308 2 1 36 VAL HG23 H 1.170 6.056 -9.838 1.00 . B B . 36 VAL HG23 1 1
3 6309 2 1 36 VAL N N 3.082 9.470 -9.994 1.00 . B B . 36 VAL N 1 1
3 6310 2 1 36 VAL O O 1.429 10.733 -7.909 1.00 . B B . 36 VAL O 1 1
3 6311 2 1 37 HIS C C -1.569 12.155 -8.339 1.00 . B B . 37 HIS C 1 1
3 6312 2 1 37 HIS CA C -0.279 12.624 -9.007 1.00 . B B . 37 HIS CA 1 1
3 6313 2 1 37 HIS CB C -0.575 13.764 -9.989 1.00 . B B . 37 HIS CB 1 1
3 6314 2 1 37 HIS CD2 C -0.011 16.210 -9.404 1.00 . B B . 37 HIS CD2 1 1
3 6315 2 1 37 HIS CE1 C -1.746 16.619 -8.156 1.00 . B B . 37 HIS CE1 1 1
3 6316 2 1 37 HIS CG C -0.784 15.100 -9.339 1.00 . B B . 37 HIS CG 1 1
3 6317 2 1 37 HIS H H 0.156 11.400 -10.670 1.00 . B B . 37 HIS H 1 1
3 6318 2 1 37 HIS HA H 0.410 12.969 -8.251 1.00 . B B . 37 HIS HA 1 1
3 6319 2 1 37 HIS HB2 H 0.251 13.858 -10.675 1.00 . B B . 37 HIS HB2 1 1
3 6320 2 1 37 HIS HB3 H -1.470 13.523 -10.545 1.00 . B B . 37 HIS HB3 1 1
3 6321 2 1 37 HIS HD2 H 0.914 16.322 -9.947 1.00 . B B . 37 HIS HD2 1 1
3 6322 2 1 37 HIS HE1 H -2.449 17.133 -7.518 1.00 . B B . 37 HIS HE1 1 1
3 6323 2 1 37 HIS HE2 H -0.418 18.135 -8.661 1.00 . B B . 37 HIS HE2 1 1
3 6324 2 1 37 HIS N N 0.330 11.508 -9.714 1.00 . B B . 37 HIS N 1 1
3 6325 2 1 37 HIS ND1 N -1.878 15.361 -8.549 1.00 . B B . 37 HIS ND1 1 1
3 6326 2 1 37 HIS NE2 N -0.631 17.171 -8.649 1.00 . B B . 37 HIS NE2 1 1
3 6327 2 1 37 HIS O O -2.562 11.875 -9.014 1.00 . B B . 37 HIS O 1 1
3 6328 2 1 38 LEU C C -3.754 12.624 -6.101 1.00 . B B . 38 LEU C 1 1
3 6329 2 1 38 LEU CA C -2.697 11.542 -6.277 1.00 . B B . 38 LEU CA 1 1
3 6330 2 1 38 LEU CB C -2.263 11.002 -4.912 1.00 . B B . 38 LEU CB 1 1
3 6331 2 1 38 LEU CD1 C -0.941 9.360 -3.555 1.00 . B B . 38 LEU CD1 1 1
3 6332 2 1 38 LEU CD2 C -1.871 8.676 -5.766 1.00 . B B . 38 LEU CD2 1 1
3 6333 2 1 38 LEU CG C -1.286 9.824 -4.960 1.00 . B B . 38 LEU CG 1 1
3 6334 2 1 38 LEU H H -0.737 12.315 -6.526 1.00 . B B . 38 LEU H 1 1
3 6335 2 1 38 LEU HA H -3.125 10.733 -6.851 1.00 . B B . 38 LEU HA 1 1
3 6336 2 1 38 LEU HB2 H -1.797 11.806 -4.362 1.00 . B B . 38 LEU HB2 1 1
3 6337 2 1 38 LEU HB3 H -3.145 10.686 -4.377 1.00 . B B . 38 LEU HB3 1 1
3 6338 2 1 38 LEU HD11 H -0.252 8.530 -3.609 1.00 . B B . 38 LEU HD11 1 1
3 6339 2 1 38 LEU HD12 H -1.842 9.048 -3.047 1.00 . B B . 38 LEU HD12 1 1
3 6340 2 1 38 LEU HD13 H -0.484 10.173 -3.010 1.00 . B B . 38 LEU HD13 1 1
3 6341 2 1 38 LEU HD21 H -1.186 7.841 -5.755 1.00 . B B . 38 LEU HD21 1 1
3 6342 2 1 38 LEU HD22 H -2.032 8.996 -6.785 1.00 . B B . 38 LEU HD22 1 1
3 6343 2 1 38 LEU HD23 H -2.813 8.374 -5.332 1.00 . B B . 38 LEU HD23 1 1
3 6344 2 1 38 LEU HG H -0.371 10.140 -5.441 1.00 . B B . 38 LEU HG 1 1
3 6345 2 1 38 LEU N N -1.548 12.047 -7.018 1.00 . B B . 38 LEU N 1 1
3 6346 2 1 38 LEU O O -4.936 12.327 -5.942 1.00 . B B . 38 LEU O 1 1
3 6347 2 1 39 GLY C C -4.968 15.342 -7.279 1.00 . B B . 39 GLY C 1 1
3 6348 2 1 39 GLY CA C -4.254 14.986 -5.989 1.00 . B B . 39 GLY CA 1 1
3 6349 2 1 39 GLY H H -2.383 14.058 -6.336 1.00 . B B . 39 GLY H 1 1
3 6350 2 1 39 GLY HA2 H -4.988 14.716 -5.245 1.00 . B B . 39 GLY HA2 1 1
3 6351 2 1 39 GLY HA3 H -3.705 15.849 -5.643 1.00 . B B . 39 GLY HA3 1 1
3 6352 2 1 39 GLY N N -3.330 13.879 -6.159 1.00 . B B . 39 GLY N 1 1
3 6353 2 1 39 GLY O O -5.073 16.515 -7.636 1.00 . B B . 39 GLY O 1 1
3 6354 2 1 40 THR C C -7.322 13.546 -9.349 1.00 . B B . 40 THR C 1 1
3 6355 2 1 40 THR CA C -6.147 14.515 -9.240 1.00 . B B . 40 THR CA 1 1
3 6356 2 1 40 THR CB C -5.202 14.313 -10.445 1.00 . B B . 40 THR CB 1 1
3 6357 2 1 40 THR CG2 C -5.939 14.525 -11.759 1.00 . B B . 40 THR CG2 1 1
3 6358 2 1 40 THR H H -5.334 13.415 -7.628 1.00 . B B . 40 THR H 1 1
3 6359 2 1 40 THR HA H -6.523 15.528 -9.264 1.00 . B B . 40 THR HA 1 1
3 6360 2 1 40 THR HB H -4.824 13.302 -10.421 1.00 . B B . 40 THR HB 1 1
3 6361 2 1 40 THR HG1 H -3.613 15.081 -9.544 1.00 . B B . 40 THR HG1 1 1
3 6362 2 1 40 THR HG21 H -6.336 15.529 -11.792 1.00 . B B . 40 THR HG21 1 1
3 6363 2 1 40 THR HG22 H -6.751 13.816 -11.834 1.00 . B B . 40 THR HG22 1 1
3 6364 2 1 40 THR HG23 H -5.256 14.379 -12.583 1.00 . B B . 40 THR HG23 1 1
3 6365 2 1 40 THR N N -5.446 14.325 -7.979 1.00 . B B . 40 THR N 1 1
3 6366 2 1 40 THR O O -8.459 13.953 -9.593 1.00 . B B . 40 THR O 1 1
3 6367 2 1 40 THR OG1 O -4.098 15.227 -10.368 1.00 . B B . 40 THR OG1 1 1
3 6368 2 1 41 ASP C C -8.280 10.578 -7.892 1.00 . B B . 41 ASP C 1 1
3 6369 2 1 41 ASP CA C -8.071 11.236 -9.251 1.00 . B B . 41 ASP CA 1 1
3 6370 2 1 41 ASP CB C -7.669 10.191 -10.295 1.00 . B B . 41 ASP CB 1 1
3 6371 2 1 41 ASP CG C -8.766 9.183 -10.581 1.00 . B B . 41 ASP CG 1 1
3 6372 2 1 41 ASP H H -6.129 12.003 -8.922 1.00 . B B . 41 ASP H 1 1
3 6373 2 1 41 ASP HA H -8.992 11.709 -9.557 1.00 . B B . 41 ASP HA 1 1
3 6374 2 1 41 ASP HB2 H -7.424 10.693 -11.218 1.00 . B B . 41 ASP HB2 1 1
3 6375 2 1 41 ASP HB3 H -6.799 9.657 -9.942 1.00 . B B . 41 ASP HB3 1 1
3 6376 2 1 41 ASP N N -7.044 12.264 -9.151 1.00 . B B . 41 ASP N 1 1
3 6377 2 1 41 ASP O O -7.317 10.191 -7.229 1.00 . B B . 41 ASP O 1 1
3 6378 2 1 41 ASP OD1 O -9.027 8.318 -9.727 1.00 . B B . 41 ASP OD1 1 1
3 6379 2 1 41 ASP OD2 O -9.358 9.244 -11.676 1.00 . B B . 41 ASP OD2 1 1
3 6380 2 1 42 LYS C C -9.548 8.471 -5.991 1.00 . B B . 42 LYS C 1 1
3 6381 2 1 42 LYS CA C -9.868 9.957 -6.152 1.00 . B B . 42 LYS CA 1 1
3 6382 2 1 42 LYS CB C -11.346 10.209 -5.847 1.00 . B B . 42 LYS CB 1 1
3 6383 2 1 42 LYS CD C -10.967 12.365 -4.609 1.00 . B B . 42 LYS CD 1 1
3 6384 2 1 42 LYS CE C -11.348 13.833 -4.480 1.00 . B B . 42 LYS CE 1 1
3 6385 2 1 42 LYS CG C -11.707 11.684 -5.749 1.00 . B B . 42 LYS CG 1 1
3 6386 2 1 42 LYS H H -10.263 10.699 -8.101 1.00 . B B . 42 LYS H 1 1
3 6387 2 1 42 LYS HA H -9.272 10.511 -5.443 1.00 . B B . 42 LYS HA 1 1
3 6388 2 1 42 LYS HB2 H -11.944 9.766 -6.629 1.00 . B B . 42 LYS HB2 1 1
3 6389 2 1 42 LYS HB3 H -11.592 9.738 -4.908 1.00 . B B . 42 LYS HB3 1 1
3 6390 2 1 42 LYS HD2 H -11.209 11.861 -3.685 1.00 . B B . 42 LYS HD2 1 1
3 6391 2 1 42 LYS HD3 H -9.903 12.293 -4.790 1.00 . B B . 42 LYS HD3 1 1
3 6392 2 1 42 LYS HE2 H -10.763 14.275 -3.688 1.00 . B B . 42 LYS HE2 1 1
3 6393 2 1 42 LYS HE3 H -11.124 14.331 -5.412 1.00 . B B . 42 LYS HE3 1 1
3 6394 2 1 42 LYS HG2 H -11.445 12.171 -6.677 1.00 . B B . 42 LYS HG2 1 1
3 6395 2 1 42 LYS HG3 H -12.770 11.774 -5.581 1.00 . B B . 42 LYS HG3 1 1
3 6396 2 1 42 LYS HZ1 H -12.989 15.007 -3.938 1.00 . B B . 42 LYS HZ1 1 1
3 6397 2 1 42 LYS HZ2 H -13.063 13.417 -3.355 1.00 . B B . 42 LYS HZ2 1 1
3 6398 2 1 42 LYS HZ3 H -13.375 13.737 -4.992 1.00 . B B . 42 LYS HZ3 1 1
3 6399 2 1 42 LYS N N -9.535 10.453 -7.485 1.00 . B B . 42 LYS N 1 1
3 6400 2 1 42 LYS NZ N -12.793 14.012 -4.170 1.00 . B B . 42 LYS NZ 1 1
3 6401 2 1 42 LYS O O -9.271 8.008 -4.883 1.00 . B B . 42 LYS O 1 1
3 6402 2 1 43 ALA C C -7.846 5.990 -6.806 1.00 . B B . 43 ALA C 1 1
3 6403 2 1 43 ALA CA C -9.324 6.289 -7.024 1.00 . B B . 43 ALA CA 1 1
3 6404 2 1 43 ALA CB C -9.825 5.607 -8.286 1.00 . B B . 43 ALA CB 1 1
3 6405 2 1 43 ALA H H -9.708 8.152 -7.966 1.00 . B B . 43 ALA H 1 1
3 6406 2 1 43 ALA HA H -9.885 5.899 -6.186 1.00 . B B . 43 ALA HA 1 1
3 6407 2 1 43 ALA HB1 H -9.697 4.539 -8.193 1.00 . B B . 43 ALA HB1 1 1
3 6408 2 1 43 ALA HB2 H -9.263 5.966 -9.136 1.00 . B B . 43 ALA HB2 1 1
3 6409 2 1 43 ALA HB3 H -10.872 5.833 -8.426 1.00 . B B . 43 ALA HB3 1 1
3 6410 2 1 43 ALA N N -9.559 7.726 -7.088 1.00 . B B . 43 ALA N 1 1
3 6411 2 1 43 ALA O O -7.486 4.924 -6.301 1.00 . B B . 43 ALA O 1 1
3 6412 2 1 44 ARG C C -5.180 6.674 -5.546 1.00 . B B . 44 ARG C 1 1
3 6413 2 1 44 ARG CA C -5.553 6.820 -7.017 1.00 . B B . 44 ARG CA 1 1
3 6414 2 1 44 ARG CB C -4.843 8.043 -7.599 1.00 . B B . 44 ARG CB 1 1
3 6415 2 1 44 ARG CD C -4.098 7.788 -10.004 1.00 . B B . 44 ARG CD 1 1
3 6416 2 1 44 ARG CG C -5.163 8.323 -9.059 1.00 . B B . 44 ARG CG 1 1
3 6417 2 1 44 ARG CZ C -3.578 5.665 -11.148 1.00 . B B . 44 ARG CZ 1 1
3 6418 2 1 44 ARG H H -7.367 7.782 -7.550 1.00 . B B . 44 ARG H 1 1
3 6419 2 1 44 ARG HA H -5.237 5.936 -7.552 1.00 . B B . 44 ARG HA 1 1
3 6420 2 1 44 ARG HB2 H -5.123 8.913 -7.022 1.00 . B B . 44 ARG HB2 1 1
3 6421 2 1 44 ARG HB3 H -3.776 7.898 -7.510 1.00 . B B . 44 ARG HB3 1 1
3 6422 2 1 44 ARG HD2 H -4.257 8.219 -10.980 1.00 . B B . 44 ARG HD2 1 1
3 6423 2 1 44 ARG HD3 H -3.128 8.091 -9.635 1.00 . B B . 44 ARG HD3 1 1
3 6424 2 1 44 ARG HE H -4.568 5.814 -9.406 1.00 . B B . 44 ARG HE 1 1
3 6425 2 1 44 ARG HG2 H -6.106 7.856 -9.302 1.00 . B B . 44 ARG HG2 1 1
3 6426 2 1 44 ARG HG3 H -5.248 9.392 -9.196 1.00 . B B . 44 ARG HG3 1 1
3 6427 2 1 44 ARG HH11 H -2.951 7.323 -12.134 1.00 . B B . 44 ARG HH11 1 1
3 6428 2 1 44 ARG HH12 H -2.607 5.819 -12.923 1.00 . B B . 44 ARG HH12 1 1
3 6429 2 1 44 ARG HH21 H -4.079 3.834 -10.427 1.00 . B B . 44 ARG HH21 1 1
3 6430 2 1 44 ARG HH22 H -3.217 3.833 -11.942 1.00 . B B . 44 ARG HH22 1 1
3 6431 2 1 44 ARG N N -7.001 6.953 -7.169 1.00 . B B . 44 ARG N 1 1
3 6432 2 1 44 ARG NE N -4.121 6.331 -10.128 1.00 . B B . 44 ARG NE 1 1
3 6433 2 1 44 ARG NH1 N -2.994 6.324 -12.144 1.00 . B B . 44 ARG NH1 1 1
3 6434 2 1 44 ARG NH2 N -3.629 4.343 -11.178 1.00 . B B . 44 ARG NH2 1 1
3 6435 2 1 44 ARG O O -4.221 5.984 -5.198 1.00 . B B . 44 ARG O 1 1
3 6436 2 1 45 ILE C C -5.787 5.889 -2.701 1.00 . B B . 45 ILE C 1 1
3 6437 2 1 45 ILE CA C -5.713 7.313 -3.248 1.00 . B B . 45 ILE CA 1 1
3 6438 2 1 45 ILE CB C -6.738 8.201 -2.506 1.00 . B B . 45 ILE CB 1 1
3 6439 2 1 45 ILE CD1 C -7.774 10.531 -2.495 1.00 . B B . 45 ILE CD1 1 1
3 6440 2 1 45 ILE CG1 C -6.699 9.627 -3.061 1.00 . B B . 45 ILE CG1 1 1
3 6441 2 1 45 ILE CG2 C -6.461 8.202 -1.005 1.00 . B B . 45 ILE CG2 1 1
3 6442 2 1 45 ILE H H -6.720 7.839 -5.033 1.00 . B B . 45 ILE H 1 1
3 6443 2 1 45 ILE HA H -4.725 7.710 -3.069 1.00 . B B . 45 ILE HA 1 1
3 6444 2 1 45 ILE HB H -7.721 7.786 -2.665 1.00 . B B . 45 ILE HB 1 1
3 6445 2 1 45 ILE HD11 H -7.680 11.516 -2.927 1.00 . B B . 45 ILE HD11 1 1
3 6446 2 1 45 ILE HD12 H -7.663 10.595 -1.422 1.00 . B B . 45 ILE HD12 1 1
3 6447 2 1 45 ILE HD13 H -8.747 10.126 -2.732 1.00 . B B . 45 ILE HD13 1 1
3 6448 2 1 45 ILE HG12 H -5.742 10.070 -2.832 1.00 . B B . 45 ILE HG12 1 1
3 6449 2 1 45 ILE HG13 H -6.826 9.592 -4.134 1.00 . B B . 45 ILE HG13 1 1
3 6450 2 1 45 ILE HG21 H -7.187 8.826 -0.507 1.00 . B B . 45 ILE HG21 1 1
3 6451 2 1 45 ILE HG22 H -5.469 8.587 -0.823 1.00 . B B . 45 ILE HG22 1 1
3 6452 2 1 45 ILE HG23 H -6.531 7.193 -0.625 1.00 . B B . 45 ILE HG23 1 1
3 6453 2 1 45 ILE N N -5.956 7.329 -4.687 1.00 . B B . 45 ILE N 1 1
3 6454 2 1 45 ILE O O -4.890 5.441 -1.984 1.00 . B B . 45 ILE O 1 1
3 6455 2 1 46 ALA C C -5.932 2.896 -3.076 1.00 . B B . 46 ALA C 1 1
3 6456 2 1 46 ALA CA C -7.055 3.811 -2.605 1.00 . B B . 46 ALA CA 1 1
3 6457 2 1 46 ALA CB C -8.399 3.292 -3.088 1.00 . B B . 46 ALA CB 1 1
3 6458 2 1 46 ALA H H -7.506 5.584 -3.668 1.00 . B B . 46 ALA H 1 1
3 6459 2 1 46 ALA HA H -7.067 3.824 -1.525 1.00 . B B . 46 ALA HA 1 1
3 6460 2 1 46 ALA HB1 H -8.404 3.257 -4.168 1.00 . B B . 46 ALA HB1 1 1
3 6461 2 1 46 ALA HB2 H -9.183 3.950 -2.747 1.00 . B B . 46 ALA HB2 1 1
3 6462 2 1 46 ALA HB3 H -8.563 2.299 -2.695 1.00 . B B . 46 ALA HB3 1 1
3 6463 2 1 46 ALA N N -6.847 5.179 -3.069 1.00 . B B . 46 ALA N 1 1
3 6464 2 1 46 ALA O O -5.499 2.004 -2.347 1.00 . B B . 46 ALA O 1 1
3 6465 2 1 47 GLU C C -3.104 2.511 -4.039 1.00 . B B . 47 GLU C 1 1
3 6466 2 1 47 GLU CA C -4.374 2.345 -4.865 1.00 . B B . 47 GLU CA 1 1
3 6467 2 1 47 GLU CB C -4.116 2.773 -6.312 1.00 . B B . 47 GLU CB 1 1
3 6468 2 1 47 GLU CD C -5.092 3.165 -8.606 1.00 . B B . 47 GLU CD 1 1
3 6469 2 1 47 GLU CG C -5.322 2.605 -7.218 1.00 . B B . 47 GLU CG 1 1
3 6470 2 1 47 GLU H H -5.842 3.867 -4.821 1.00 . B B . 47 GLU H 1 1
3 6471 2 1 47 GLU HA H -4.670 1.307 -4.850 1.00 . B B . 47 GLU HA 1 1
3 6472 2 1 47 GLU HB2 H -3.827 3.814 -6.321 1.00 . B B . 47 GLU HB2 1 1
3 6473 2 1 47 GLU HB3 H -3.306 2.180 -6.711 1.00 . B B . 47 GLU HB3 1 1
3 6474 2 1 47 GLU HG2 H -5.546 1.552 -7.307 1.00 . B B . 47 GLU HG2 1 1
3 6475 2 1 47 GLU HG3 H -6.164 3.115 -6.774 1.00 . B B . 47 GLU HG3 1 1
3 6476 2 1 47 GLU N N -5.457 3.134 -4.294 1.00 . B B . 47 GLU N 1 1
3 6477 2 1 47 GLU O O -2.420 1.537 -3.719 1.00 . B B . 47 GLU O 1 1
3 6478 2 1 47 GLU OE1 O -4.592 2.429 -9.481 1.00 . B B . 47 GLU OE1 1 1
3 6479 2 1 47 GLU OE2 O -5.416 4.348 -8.835 1.00 . B B . 47 GLU OE2 1 1
3 6480 2 1 48 ALA C C -1.664 3.448 -1.521 1.00 . B B . 48 ALA C 1 1
3 6481 2 1 48 ALA CA C -1.618 4.073 -2.913 1.00 . B B . 48 ALA CA 1 1
3 6482 2 1 48 ALA CB C -1.440 5.580 -2.817 1.00 . B B . 48 ALA CB 1 1
3 6483 2 1 48 ALA H H -3.423 4.481 -3.936 1.00 . B B . 48 ALA H 1 1
3 6484 2 1 48 ALA HA H -0.768 3.671 -3.445 1.00 . B B . 48 ALA HA 1 1
3 6485 2 1 48 ALA HB1 H -2.270 6.006 -2.272 1.00 . B B . 48 ALA HB1 1 1
3 6486 2 1 48 ALA HB2 H -1.407 6.002 -3.811 1.00 . B B . 48 ALA HB2 1 1
3 6487 2 1 48 ALA HB3 H -0.518 5.802 -2.300 1.00 . B B . 48 ALA HB3 1 1
3 6488 2 1 48 ALA N N -2.813 3.755 -3.677 1.00 . B B . 48 ALA N 1 1
3 6489 2 1 48 ALA O O -0.682 2.854 -1.071 1.00 . B B . 48 ALA O 1 1
3 6490 2 1 49 GLU C C -2.731 1.506 0.503 1.00 . B B . 49 GLU C 1 1
3 6491 2 1 49 GLU CA C -2.952 3.016 0.498 1.00 . B B . 49 GLU CA 1 1
3 6492 2 1 49 GLU CB C -4.324 3.345 1.091 1.00 . B B . 49 GLU CB 1 1
3 6493 2 1 49 GLU CD C -5.699 5.124 2.242 1.00 . B B . 49 GLU CD 1 1
3 6494 2 1 49 GLU CG C -4.574 4.834 1.270 1.00 . B B . 49 GLU CG 1 1
3 6495 2 1 49 GLU H H -3.565 4.033 -1.264 1.00 . B B . 49 GLU H 1 1
3 6496 2 1 49 GLU HA H -2.191 3.473 1.115 1.00 . B B . 49 GLU HA 1 1
3 6497 2 1 49 GLU HB2 H -5.089 2.952 0.438 1.00 . B B . 49 GLU HB2 1 1
3 6498 2 1 49 GLU HB3 H -4.408 2.871 2.057 1.00 . B B . 49 GLU HB3 1 1
3 6499 2 1 49 GLU HG2 H -3.670 5.294 1.642 1.00 . B B . 49 GLU HG2 1 1
3 6500 2 1 49 GLU HG3 H -4.825 5.263 0.310 1.00 . B B . 49 GLU HG3 1 1
3 6501 2 1 49 GLU N N -2.807 3.564 -0.849 1.00 . B B . 49 GLU N 1 1
3 6502 2 1 49 GLU O O -2.084 0.971 1.405 1.00 . B B . 49 GLU O 1 1
3 6503 2 1 49 GLU OE1 O -6.879 4.935 1.881 1.00 . B B . 49 GLU OE1 1 1
3 6504 2 1 49 GLU OE2 O -5.410 5.535 3.385 1.00 . B B . 49 GLU OE2 1 1
3 6505 2 1 50 LYS C C -1.638 -1.002 -0.901 1.00 . B B . 50 LYS C 1 1
3 6506 2 1 50 LYS CA C -3.093 -0.620 -0.638 1.00 . B B . 50 LYS CA 1 1
3 6507 2 1 50 LYS CB C -3.984 -1.158 -1.760 1.00 . B B . 50 LYS CB 1 1
3 6508 2 1 50 LYS CD C -6.306 -1.470 -2.660 1.00 . B B . 50 LYS CD 1 1
3 6509 2 1 50 LYS CE C -7.792 -1.360 -2.370 1.00 . B B . 50 LYS CE 1 1
3 6510 2 1 50 LYS CG C -5.470 -1.024 -1.473 1.00 . B B . 50 LYS CG 1 1
3 6511 2 1 50 LYS H H -3.746 1.317 -1.210 1.00 . B B . 50 LYS H 1 1
3 6512 2 1 50 LYS HA H -3.403 -1.062 0.297 1.00 . B B . 50 LYS HA 1 1
3 6513 2 1 50 LYS HB2 H -3.765 -0.617 -2.669 1.00 . B B . 50 LYS HB2 1 1
3 6514 2 1 50 LYS HB3 H -3.762 -2.204 -1.910 1.00 . B B . 50 LYS HB3 1 1
3 6515 2 1 50 LYS HD2 H -6.068 -0.846 -3.509 1.00 . B B . 50 LYS HD2 1 1
3 6516 2 1 50 LYS HD3 H -6.068 -2.498 -2.888 1.00 . B B . 50 LYS HD3 1 1
3 6517 2 1 50 LYS HE2 H -8.029 -1.986 -1.524 1.00 . B B . 50 LYS HE2 1 1
3 6518 2 1 50 LYS HE3 H -8.025 -0.331 -2.133 1.00 . B B . 50 LYS HE3 1 1
3 6519 2 1 50 LYS HG2 H -5.720 -1.636 -0.620 1.00 . B B . 50 LYS HG2 1 1
3 6520 2 1 50 LYS HG3 H -5.694 0.010 -1.255 1.00 . B B . 50 LYS HG3 1 1
3 6521 2 1 50 LYS HZ1 H -8.290 -2.717 -3.879 1.00 . B B . 50 LYS HZ1 1 1
3 6522 2 1 50 LYS HZ2 H -8.544 -1.093 -4.304 1.00 . B B . 50 LYS HZ2 1 1
3 6523 2 1 50 LYS HZ3 H -9.619 -1.869 -3.248 1.00 . B B . 50 LYS HZ3 1 1
3 6524 2 1 50 LYS N N -3.245 0.829 -0.519 1.00 . B B . 50 LYS N 1 1
3 6525 2 1 50 LYS NZ N -8.617 -1.788 -3.531 1.00 . B B . 50 LYS NZ 1 1
3 6526 2 1 50 LYS O O -1.186 -2.080 -0.510 1.00 . B B . 50 LYS O 1 1
3 6527 2 1 51 ALA C C 1.378 -0.146 -0.622 1.00 . B B . 51 ALA C 1 1
3 6528 2 1 51 ALA CA C 0.504 -0.348 -1.859 1.00 . B B . 51 ALA CA 1 1
3 6529 2 1 51 ALA CB C 0.963 0.566 -2.987 1.00 . B B . 51 ALA CB 1 1
3 6530 2 1 51 ALA H H -1.322 0.730 -1.851 1.00 . B B . 51 ALA H 1 1
3 6531 2 1 51 ALA HA H 0.603 -1.369 -2.194 1.00 . B B . 51 ALA HA 1 1
3 6532 2 1 51 ALA HB1 H 0.339 0.408 -3.854 1.00 . B B . 51 ALA HB1 1 1
3 6533 2 1 51 ALA HB2 H 1.989 0.342 -3.236 1.00 . B B . 51 ALA HB2 1 1
3 6534 2 1 51 ALA HB3 H 0.885 1.596 -2.670 1.00 . B B . 51 ALA HB3 1 1
3 6535 2 1 51 ALA N N -0.904 -0.110 -1.556 1.00 . B B . 51 ALA N 1 1
3 6536 2 1 51 ALA O O 2.564 -0.485 -0.621 1.00 . B B . 51 ALA O 1 1
3 6537 2 1 52 GLY C C 1.806 2.106 1.885 1.00 . B B . 52 GLY C 1 1
3 6538 2 1 52 GLY CA C 1.514 0.637 1.659 1.00 . B B . 52 GLY CA 1 1
3 6539 2 1 52 GLY H H -0.165 0.650 0.371 1.00 . B B . 52 GLY H 1 1
3 6540 2 1 52 GLY HA2 H 0.929 0.266 2.488 1.00 . B B . 52 GLY HA2 1 1
3 6541 2 1 52 GLY HA3 H 2.447 0.096 1.619 1.00 . B B . 52 GLY HA3 1 1
3 6542 2 1 52 GLY N N 0.784 0.405 0.429 1.00 . B B . 52 GLY N 1 1
3 6543 2 1 52 GLY O O 2.433 2.477 2.877 1.00 . B B . 52 GLY O 1 1
3 6544 2 1 53 VAL C C 0.645 4.997 2.096 1.00 . B B . 53 VAL C 1 1
3 6545 2 1 53 VAL CA C 1.572 4.378 1.056 1.00 . B B . 53 VAL CA 1 1
3 6546 2 1 53 VAL CB C 1.362 5.068 -0.311 1.00 . B B . 53 VAL CB 1 1
3 6547 2 1 53 VAL CG1 C 1.622 6.563 -0.216 1.00 . B B . 53 VAL CG1 1 1
3 6548 2 1 53 VAL CG2 C 2.253 4.435 -1.368 1.00 . B B . 53 VAL CG2 1 1
3 6549 2 1 53 VAL H H 0.828 2.589 0.210 1.00 . B B . 53 VAL H 1 1
3 6550 2 1 53 VAL HA H 2.596 4.535 1.363 1.00 . B B . 53 VAL HA 1 1
3 6551 2 1 53 VAL HB H 0.333 4.924 -0.608 1.00 . B B . 53 VAL HB 1 1
3 6552 2 1 53 VAL HG11 H 0.948 7.001 0.506 1.00 . B B . 53 VAL HG11 1 1
3 6553 2 1 53 VAL HG12 H 1.460 7.018 -1.182 1.00 . B B . 53 VAL HG12 1 1
3 6554 2 1 53 VAL HG13 H 2.642 6.731 0.095 1.00 . B B . 53 VAL HG13 1 1
3 6555 2 1 53 VAL HG21 H 2.012 3.386 -1.462 1.00 . B B . 53 VAL HG21 1 1
3 6556 2 1 53 VAL HG22 H 3.288 4.540 -1.078 1.00 . B B . 53 VAL HG22 1 1
3 6557 2 1 53 VAL HG23 H 2.093 4.927 -2.316 1.00 . B B . 53 VAL HG23 1 1
3 6558 2 1 53 VAL N N 1.346 2.944 0.966 1.00 . B B . 53 VAL N 1 1
3 6559 2 1 53 VAL O O -0.565 5.093 1.892 1.00 . B B . 53 VAL O 1 1
3 6560 2 1 54 LYS C C 0.589 7.504 4.312 1.00 . B B . 54 LYS C 1 1
3 6561 2 1 54 LYS CA C 0.448 5.986 4.306 1.00 . B B . 54 LYS CA 1 1
3 6562 2 1 54 LYS CB C 0.881 5.396 5.649 1.00 . B B . 54 LYS CB 1 1
3 6563 2 1 54 LYS CD C 1.055 3.344 7.093 1.00 . B B . 54 LYS CD 1 1
3 6564 2 1 54 LYS CE C 0.564 1.919 7.305 1.00 . B B . 54 LYS CE 1 1
3 6565 2 1 54 LYS CG C 0.506 3.932 5.805 1.00 . B B . 54 LYS CG 1 1
3 6566 2 1 54 LYS H H 2.187 5.278 3.332 1.00 . B B . 54 LYS H 1 1
3 6567 2 1 54 LYS HA H -0.590 5.740 4.137 1.00 . B B . 54 LYS HA 1 1
3 6568 2 1 54 LYS HB2 H 1.953 5.486 5.741 1.00 . B B . 54 LYS HB2 1 1
3 6569 2 1 54 LYS HB3 H 0.410 5.955 6.444 1.00 . B B . 54 LYS HB3 1 1
3 6570 2 1 54 LYS HD2 H 2.133 3.340 7.046 1.00 . B B . 54 LYS HD2 1 1
3 6571 2 1 54 LYS HD3 H 0.730 3.954 7.923 1.00 . B B . 54 LYS HD3 1 1
3 6572 2 1 54 LYS HE2 H 1.022 1.525 8.199 1.00 . B B . 54 LYS HE2 1 1
3 6573 2 1 54 LYS HE3 H -0.509 1.937 7.431 1.00 . B B . 54 LYS HE3 1 1
3 6574 2 1 54 LYS HG2 H -0.570 3.847 5.813 1.00 . B B . 54 LYS HG2 1 1
3 6575 2 1 54 LYS HG3 H 0.906 3.378 4.968 1.00 . B B . 54 LYS HG3 1 1
3 6576 2 1 54 LYS HZ1 H 0.454 1.383 5.285 1.00 . B B . 54 LYS HZ1 1 1
3 6577 2 1 54 LYS HZ2 H 0.560 0.062 6.342 1.00 . B B . 54 LYS HZ2 1 1
3 6578 2 1 54 LYS HZ3 H 1.936 0.997 6.020 1.00 . B B . 54 LYS HZ3 1 1
3 6579 2 1 54 LYS N N 1.220 5.394 3.223 1.00 . B B . 54 LYS N 1 1
3 6580 2 1 54 LYS NZ N 0.902 1.032 6.160 1.00 . B B . 54 LYS NZ 1 1
3 6581 2 1 54 LYS O O -0.147 8.207 5.007 1.00 . B B . 54 LYS O 1 1
3 6582 2 1 55 SER C C 2.116 9.781 1.959 1.00 . B B . 55 SER C 1 1
3 6583 2 1 55 SER CA C 1.693 9.443 3.386 1.00 . B B . 55 SER CA 1 1
3 6584 2 1 55 SER CB C 2.721 9.977 4.389 1.00 . B B . 55 SER CB 1 1
3 6585 2 1 55 SER H H 2.175 7.408 3.097 1.00 . B B . 55 SER H 1 1
3 6586 2 1 55 SER HA H 0.737 9.903 3.583 1.00 . B B . 55 SER HA 1 1
3 6587 2 1 55 SER HB2 H 3.678 9.512 4.204 1.00 . B B . 55 SER HB2 1 1
3 6588 2 1 55 SER HB3 H 2.810 11.047 4.276 1.00 . B B . 55 SER HB3 1 1
3 6589 2 1 55 SER HG H 1.548 9.115 5.702 1.00 . B B . 55 SER HG 1 1
3 6590 2 1 55 SER N N 1.541 8.010 3.548 1.00 . B B . 55 SER N 1 1
3 6591 2 1 55 SER O O 2.839 9.016 1.324 1.00 . B B . 55 SER O 1 1
3 6592 2 1 55 SER OG O 2.322 9.688 5.721 1.00 . B B . 55 SER OG 1 1
3 6593 2 1 56 VAL C C 3.481 12.028 0.319 1.00 . B B . 56 VAL C 1 1
3 6594 2 1 56 VAL CA C 2.088 11.403 0.159 1.00 . B B . 56 VAL CA 1 1
3 6595 2 1 56 VAL CB C 1.076 12.375 -0.489 1.00 . B B . 56 VAL CB 1 1
3 6596 2 1 56 VAL CG1 C -0.159 11.620 -0.950 1.00 . B B . 56 VAL CG1 1 1
3 6597 2 1 56 VAL CG2 C 0.684 13.480 0.464 1.00 . B B . 56 VAL CG2 1 1
3 6598 2 1 56 VAL H H 0.991 11.434 1.966 1.00 . B B . 56 VAL H 1 1
3 6599 2 1 56 VAL HA H 2.185 10.542 -0.489 1.00 . B B . 56 VAL HA 1 1
3 6600 2 1 56 VAL HB H 1.541 12.821 -1.355 1.00 . B B . 56 VAL HB 1 1
3 6601 2 1 56 VAL HG11 H -0.857 12.313 -1.396 1.00 . B B . 56 VAL HG11 1 1
3 6602 2 1 56 VAL HG12 H -0.622 11.136 -0.103 1.00 . B B . 56 VAL HG12 1 1
3 6603 2 1 56 VAL HG13 H 0.127 10.877 -1.679 1.00 . B B . 56 VAL HG13 1 1
3 6604 2 1 56 VAL HG21 H -0.027 14.135 -0.017 1.00 . B B . 56 VAL HG21 1 1
3 6605 2 1 56 VAL HG22 H 1.563 14.044 0.741 1.00 . B B . 56 VAL HG22 1 1
3 6606 2 1 56 VAL HG23 H 0.237 13.051 1.349 1.00 . B B . 56 VAL HG23 1 1
3 6607 2 1 56 VAL N N 1.638 10.911 1.449 1.00 . B B . 56 VAL N 1 1
3 6608 2 1 56 VAL O O 3.981 12.096 1.447 1.00 . B B . 56 VAL O 1 1
3 6609 2 1 57 PRO C C 6.082 11.292 -0.615 1.00 . B B . 57 PRO C 1 1
3 6610 2 1 57 PRO CA C 5.378 12.527 -1.174 1.00 . B B . 57 PRO CA 1 1
3 6611 2 1 57 PRO CB C 5.965 13.860 -0.757 1.00 . B B . 57 PRO CB 1 1
3 6612 2 1 57 PRO CD C 3.572 13.974 -1.254 1.00 . B B . 57 PRO CD 1 1
3 6613 2 1 57 PRO CG C 4.833 14.821 -1.056 1.00 . B B . 57 PRO CG 1 1
3 6614 2 1 57 PRO HA H 5.401 12.464 -2.252 1.00 . B B . 57 PRO HA 1 1
3 6615 2 1 57 PRO HB2 H 6.217 13.842 0.294 1.00 . B B . 57 PRO HB2 1 1
3 6616 2 1 57 PRO HB3 H 6.840 14.083 -1.349 1.00 . B B . 57 PRO HB3 1 1
3 6617 2 1 57 PRO HD2 H 2.748 14.373 -0.681 1.00 . B B . 57 PRO HD2 1 1
3 6618 2 1 57 PRO HD3 H 3.319 13.892 -2.300 1.00 . B B . 57 PRO HD3 1 1
3 6619 2 1 57 PRO HG2 H 4.699 15.497 -0.223 1.00 . B B . 57 PRO HG2 1 1
3 6620 2 1 57 PRO HG3 H 5.053 15.377 -1.955 1.00 . B B . 57 PRO HG3 1 1
3 6621 2 1 57 PRO N N 4.019 12.709 -0.715 1.00 . B B . 57 PRO N 1 1
3 6622 2 1 57 PRO O O 6.669 11.303 0.463 1.00 . B B . 57 PRO O 1 1
3 6623 2 1 58 ALA C C 7.067 8.226 -2.321 1.00 . B B . 58 ALA C 1 1
3 6624 2 1 58 ALA CA C 6.585 8.932 -1.057 1.00 . B B . 58 ALA CA 1 1
3 6625 2 1 58 ALA CB C 5.586 8.057 -0.317 1.00 . B B . 58 ALA CB 1 1
3 6626 2 1 58 ALA H H 5.483 10.289 -2.236 1.00 . B B . 58 ALA H 1 1
3 6627 2 1 58 ALA HA H 7.428 9.111 -0.407 1.00 . B B . 58 ALA HA 1 1
3 6628 2 1 58 ALA HB1 H 4.738 7.860 -0.957 1.00 . B B . 58 ALA HB1 1 1
3 6629 2 1 58 ALA HB2 H 5.254 8.566 0.576 1.00 . B B . 58 ALA HB2 1 1
3 6630 2 1 58 ALA HB3 H 6.057 7.124 -0.045 1.00 . B B . 58 ALA HB3 1 1
3 6631 2 1 58 ALA N N 5.984 10.214 -1.394 1.00 . B B . 58 ALA N 1 1
3 6632 2 1 58 ALA O O 6.505 8.422 -3.400 1.00 . B B . 58 ALA O 1 1
3 6633 2 1 59 LEU C C 8.670 5.190 -3.049 1.00 . B B . 59 LEU C 1 1
3 6634 2 1 59 LEU CA C 8.686 6.695 -3.308 1.00 . B B . 59 LEU CA 1 1
3 6635 2 1 59 LEU CB C 10.123 7.177 -3.525 1.00 . B B . 59 LEU CB 1 1
3 6636 2 1 59 LEU CD1 C 10.288 6.820 -6.005 1.00 . B B . 59 LEU CD1 1 1
3 6637 2 1 59 LEU CD2 C 12.358 6.906 -4.608 1.00 . B B . 59 LEU CD2 1 1
3 6638 2 1 59 LEU CG C 10.897 6.491 -4.652 1.00 . B B . 59 LEU CG 1 1
3 6639 2 1 59 LEU H H 8.495 7.286 -1.286 1.00 . B B . 59 LEU H 1 1
3 6640 2 1 59 LEU HA H 8.100 6.912 -4.188 1.00 . B B . 59 LEU HA 1 1
3 6641 2 1 59 LEU HB2 H 10.095 8.236 -3.735 1.00 . B B . 59 LEU HB2 1 1
3 6642 2 1 59 LEU HB3 H 10.670 7.028 -2.605 1.00 . B B . 59 LEU HB3 1 1
3 6643 2 1 59 LEU HD11 H 9.266 6.476 -6.032 1.00 . B B . 59 LEU HD11 1 1
3 6644 2 1 59 LEU HD12 H 10.856 6.330 -6.781 1.00 . B B . 59 LEU HD12 1 1
3 6645 2 1 59 LEU HD13 H 10.314 7.888 -6.159 1.00 . B B . 59 LEU HD13 1 1
3 6646 2 1 59 LEU HD21 H 12.895 6.417 -5.406 1.00 . B B . 59 LEU HD21 1 1
3 6647 2 1 59 LEU HD22 H 12.785 6.618 -3.658 1.00 . B B . 59 LEU HD22 1 1
3 6648 2 1 59 LEU HD23 H 12.432 7.976 -4.727 1.00 . B B . 59 LEU HD23 1 1
3 6649 2 1 59 LEU HG H 10.848 5.421 -4.514 1.00 . B B . 59 LEU HG 1 1
3 6650 2 1 59 LEU N N 8.101 7.411 -2.182 1.00 . B B . 59 LEU N 1 1
3 6651 2 1 59 LEU O O 9.262 4.712 -2.083 1.00 . B B . 59 LEU O 1 1
3 6652 2 1 60 VAL C C 8.820 2.304 -4.755 1.00 . B B . 60 VAL C 1 1
3 6653 2 1 60 VAL CA C 7.898 3.000 -3.759 1.00 . B B . 60 VAL CA 1 1
3 6654 2 1 60 VAL CB C 6.452 2.498 -3.958 1.00 . B B . 60 VAL CB 1 1
3 6655 2 1 60 VAL CG1 C 6.365 0.997 -3.730 1.00 . B B . 60 VAL CG1 1 1
3 6656 2 1 60 VAL CG2 C 5.497 3.234 -3.031 1.00 . B B . 60 VAL CG2 1 1
3 6657 2 1 60 VAL H H 7.536 4.880 -4.667 1.00 . B B . 60 VAL H 1 1
3 6658 2 1 60 VAL HA H 8.212 2.747 -2.756 1.00 . B B . 60 VAL HA 1 1
3 6659 2 1 60 VAL HB H 6.158 2.702 -4.977 1.00 . B B . 60 VAL HB 1 1
3 6660 2 1 60 VAL HG11 H 7.008 0.488 -4.434 1.00 . B B . 60 VAL HG11 1 1
3 6661 2 1 60 VAL HG12 H 5.346 0.668 -3.872 1.00 . B B . 60 VAL HG12 1 1
3 6662 2 1 60 VAL HG13 H 6.680 0.766 -2.723 1.00 . B B . 60 VAL HG13 1 1
3 6663 2 1 60 VAL HG21 H 4.493 2.867 -3.182 1.00 . B B . 60 VAL HG21 1 1
3 6664 2 1 60 VAL HG22 H 5.529 4.291 -3.247 1.00 . B B . 60 VAL HG22 1 1
3 6665 2 1 60 VAL HG23 H 5.791 3.067 -2.005 1.00 . B B . 60 VAL HG23 1 1
3 6666 2 1 60 VAL N N 7.988 4.446 -3.906 1.00 . B B . 60 VAL N 1 1
3 6667 2 1 60 VAL O O 8.530 2.246 -5.950 1.00 . B B . 60 VAL O 1 1
3 6668 2 1 61 ILE C C 10.778 -0.387 -5.032 1.00 . B B . 61 ILE C 1 1
3 6669 2 1 61 ILE CA C 10.922 1.129 -5.100 1.00 . B B . 61 ILE CA 1 1
3 6670 2 1 61 ILE CB C 12.360 1.513 -4.682 1.00 . B B . 61 ILE CB 1 1
3 6671 2 1 61 ILE CD1 C 13.880 3.496 -4.174 1.00 . B B . 61 ILE CD1 1 1
3 6672 2 1 61 ILE CG1 C 12.526 3.036 -4.671 1.00 . B B . 61 ILE CG1 1 1
3 6673 2 1 61 ILE CG2 C 13.374 0.872 -5.623 1.00 . B B . 61 ILE CG2 1 1
3 6674 2 1 61 ILE H H 10.086 1.830 -3.284 1.00 . B B . 61 ILE H 1 1
3 6675 2 1 61 ILE HA H 10.763 1.454 -6.118 1.00 . B B . 61 ILE HA 1 1
3 6676 2 1 61 ILE HB H 12.536 1.130 -3.687 1.00 . B B . 61 ILE HB 1 1
3 6677 2 1 61 ILE HD11 H 14.654 3.092 -4.809 1.00 . B B . 61 ILE HD11 1 1
3 6678 2 1 61 ILE HD12 H 14.028 3.150 -3.161 1.00 . B B . 61 ILE HD12 1 1
3 6679 2 1 61 ILE HD13 H 13.924 4.575 -4.195 1.00 . B B . 61 ILE HD13 1 1
3 6680 2 1 61 ILE HG12 H 12.397 3.412 -5.675 1.00 . B B . 61 ILE HG12 1 1
3 6681 2 1 61 ILE HG13 H 11.771 3.468 -4.030 1.00 . B B . 61 ILE HG13 1 1
3 6682 2 1 61 ILE HG21 H 13.191 1.209 -6.633 1.00 . B B . 61 ILE HG21 1 1
3 6683 2 1 61 ILE HG22 H 13.278 -0.202 -5.578 1.00 . B B . 61 ILE HG22 1 1
3 6684 2 1 61 ILE HG23 H 14.372 1.157 -5.325 1.00 . B B . 61 ILE HG23 1 1
3 6685 2 1 61 ILE N N 9.929 1.782 -4.256 1.00 . B B . 61 ILE N 1 1
3 6686 2 1 61 ILE O O 11.137 -1.004 -4.026 1.00 . B B . 61 ILE O 1 1
3 6687 2 1 62 ASP C C 9.279 -3.026 -5.070 1.00 . B B . 62 ASP C 1 1
3 6688 2 1 62 ASP CA C 10.103 -2.433 -6.221 1.00 . B B . 62 ASP CA 1 1
3 6689 2 1 62 ASP CB C 11.505 -3.068 -6.283 1.00 . B B . 62 ASP CB 1 1
3 6690 2 1 62 ASP CG C 11.484 -4.535 -6.674 1.00 . B B . 62 ASP CG 1 1
3 6691 2 1 62 ASP H H 9.897 -0.409 -6.829 1.00 . B B . 62 ASP H 1 1
3 6692 2 1 62 ASP HA H 9.589 -2.637 -7.149 1.00 . B B . 62 ASP HA 1 1
3 6693 2 1 62 ASP HB2 H 12.099 -2.534 -7.008 1.00 . B B . 62 ASP HB2 1 1
3 6694 2 1 62 ASP HB3 H 11.970 -2.981 -5.312 1.00 . B B . 62 ASP HB3 1 1
3 6695 2 1 62 ASP N N 10.227 -0.974 -6.094 1.00 . B B . 62 ASP N 1 1
3 6696 2 1 62 ASP O O 9.380 -4.210 -4.749 1.00 . B B . 62 ASP O 1 1
3 6697 2 1 62 ASP OD1 O 11.050 -4.850 -7.802 1.00 . B B . 62 ASP OD1 1 1
3 6698 2 1 62 ASP OD2 O 11.913 -5.381 -5.860 1.00 . B B . 62 ASP OD2 1 1
3 6699 2 1 63 GLY C C 7.974 -1.961 -2.053 1.00 . B B . 63 GLY C 1 1
3 6700 2 1 63 GLY CA C 7.620 -2.646 -3.358 1.00 . B B . 63 GLY CA 1 1
3 6701 2 1 63 GLY H H 8.384 -1.265 -4.770 1.00 . B B . 63 GLY H 1 1
3 6702 2 1 63 GLY HA2 H 6.584 -2.442 -3.588 1.00 . B B . 63 GLY HA2 1 1
3 6703 2 1 63 GLY HA3 H 7.749 -3.711 -3.239 1.00 . B B . 63 GLY HA3 1 1
3 6704 2 1 63 GLY N N 8.444 -2.193 -4.460 1.00 . B B . 63 GLY N 1 1
3 6705 2 1 63 GLY O O 7.133 -1.833 -1.160 1.00 . B B . 63 GLY O 1 1
3 6706 2 1 64 ALA C C 9.293 0.625 -0.738 1.00 . B B . 64 ALA C 1 1
3 6707 2 1 64 ALA CA C 9.683 -0.847 -0.733 1.00 . B B . 64 ALA CA 1 1
3 6708 2 1 64 ALA CB C 11.184 -1.013 -0.587 1.00 . B B . 64 ALA CB 1 1
3 6709 2 1 64 ALA H H 9.829 -1.599 -2.704 1.00 . B B . 64 ALA H 1 1
3 6710 2 1 64 ALA HA H 9.205 -1.331 0.110 1.00 . B B . 64 ALA HA 1 1
3 6711 2 1 64 ALA HB1 H 11.682 -0.534 -1.417 1.00 . B B . 64 ALA HB1 1 1
3 6712 2 1 64 ALA HB2 H 11.434 -2.064 -0.578 1.00 . B B . 64 ALA HB2 1 1
3 6713 2 1 64 ALA HB3 H 11.510 -0.558 0.337 1.00 . B B . 64 ALA HB3 1 1
3 6714 2 1 64 ALA N N 9.211 -1.503 -1.945 1.00 . B B . 64 ALA N 1 1
3 6715 2 1 64 ALA O O 9.788 1.404 -1.555 1.00 . B B . 64 ALA O 1 1
3 6716 2 1 65 ALA C C 8.684 3.233 1.146 1.00 . B B . 65 ALA C 1 1
3 6717 2 1 65 ALA CA C 7.873 2.349 0.210 1.00 . B B . 65 ALA CA 1 1
3 6718 2 1 65 ALA CB C 6.412 2.328 0.634 1.00 . B B . 65 ALA CB 1 1
3 6719 2 1 65 ALA H H 8.083 0.336 0.823 1.00 . B B . 65 ALA H 1 1
3 6720 2 1 65 ALA HA H 7.922 2.757 -0.789 1.00 . B B . 65 ALA HA 1 1
3 6721 2 1 65 ALA HB1 H 5.847 1.705 -0.044 1.00 . B B . 65 ALA HB1 1 1
3 6722 2 1 65 ALA HB2 H 6.017 3.333 0.612 1.00 . B B . 65 ALA HB2 1 1
3 6723 2 1 65 ALA HB3 H 6.333 1.933 1.636 1.00 . B B . 65 ALA HB3 1 1
3 6724 2 1 65 ALA N N 8.397 0.995 0.164 1.00 . B B . 65 ALA N 1 1
3 6725 2 1 65 ALA O O 8.678 3.044 2.364 1.00 . B B . 65 ALA O 1 1
3 6726 2 1 66 PHE C C 9.532 6.545 1.158 1.00 . B B . 66 PHE C 1 1
3 6727 2 1 66 PHE CA C 10.146 5.166 1.336 1.00 . B B . 66 PHE CA 1 1
3 6728 2 1 66 PHE CB C 11.610 5.200 0.884 1.00 . B B . 66 PHE CB 1 1
3 6729 2 1 66 PHE CD1 C 12.750 3.345 2.131 1.00 . B B . 66 PHE CD1 1 1
3 6730 2 1 66 PHE CD2 C 12.502 3.144 -0.232 1.00 . B B . 66 PHE CD2 1 1
3 6731 2 1 66 PHE CE1 C 13.393 2.122 2.170 1.00 . B B . 66 PHE CE1 1 1
3 6732 2 1 66 PHE CE2 C 13.143 1.921 -0.199 1.00 . B B . 66 PHE CE2 1 1
3 6733 2 1 66 PHE CG C 12.298 3.867 0.930 1.00 . B B . 66 PHE CG 1 1
3 6734 2 1 66 PHE CZ C 13.589 1.410 1.003 1.00 . B B . 66 PHE CZ 1 1
3 6735 2 1 66 PHE H H 9.396 4.254 -0.417 1.00 . B B . 66 PHE H 1 1
3 6736 2 1 66 PHE HA H 10.098 4.887 2.377 1.00 . B B . 66 PHE HA 1 1
3 6737 2 1 66 PHE HB2 H 11.655 5.559 -0.133 1.00 . B B . 66 PHE HB2 1 1
3 6738 2 1 66 PHE HB3 H 12.157 5.880 1.521 1.00 . B B . 66 PHE HB3 1 1
3 6739 2 1 66 PHE HD1 H 12.595 3.901 3.043 1.00 . B B . 66 PHE HD1 1 1
3 6740 2 1 66 PHE HD2 H 12.155 3.544 -1.174 1.00 . B B . 66 PHE HD2 1 1
3 6741 2 1 66 PHE HE1 H 13.741 1.724 3.112 1.00 . B B . 66 PHE HE1 1 1
3 6742 2 1 66 PHE HE2 H 13.295 1.366 -1.113 1.00 . B B . 66 PHE HE2 1 1
3 6743 2 1 66 PHE HZ H 14.089 0.454 1.030 1.00 . B B . 66 PHE HZ 1 1
3 6744 2 1 66 PHE N N 9.388 4.193 0.567 1.00 . B B . 66 PHE N 1 1
3 6745 2 1 66 PHE O O 9.568 7.105 0.065 1.00 . B B . 66 PHE O 1 1
3 6746 2 1 67 HIS C C 9.454 9.458 1.936 1.00 . B B . 67 HIS C 1 1
3 6747 2 1 67 HIS CA C 8.362 8.415 2.162 1.00 . B B . 67 HIS CA 1 1
3 6748 2 1 67 HIS CB C 7.580 8.718 3.445 1.00 . B B . 67 HIS CB 1 1
3 6749 2 1 67 HIS CD2 C 5.140 7.890 3.155 1.00 . B B . 67 HIS CD2 1 1
3 6750 2 1 67 HIS CE1 C 5.202 6.135 4.419 1.00 . B B . 67 HIS CE1 1 1
3 6751 2 1 67 HIS CG C 6.399 7.815 3.657 1.00 . B B . 67 HIS CG 1 1
3 6752 2 1 67 HIS H H 8.916 6.577 3.059 1.00 . B B . 67 HIS H 1 1
3 6753 2 1 67 HIS HA H 7.683 8.440 1.322 1.00 . B B . 67 HIS HA 1 1
3 6754 2 1 67 HIS HB2 H 8.238 8.609 4.295 1.00 . B B . 67 HIS HB2 1 1
3 6755 2 1 67 HIS HB3 H 7.219 9.735 3.406 1.00 . B B . 67 HIS HB3 1 1
3 6756 2 1 67 HIS HD1 H 7.195 6.359 4.962 1.00 . B B . 67 HIS HD1 1 1
3 6757 2 1 67 HIS HD2 H 4.770 8.650 2.482 1.00 . B B . 67 HIS HD2 1 1
3 6758 2 1 67 HIS HE1 H 4.924 5.240 4.955 1.00 . B B . 67 HIS HE1 1 1
3 6759 2 1 67 HIS N N 8.949 7.083 2.218 1.00 . B B . 67 HIS N 1 1
3 6760 2 1 67 HIS ND1 N 6.420 6.694 4.458 1.00 . B B . 67 HIS ND1 1 1
3 6761 2 1 67 HIS NE2 N 4.385 6.822 3.640 1.00 . B B . 67 HIS NE2 1 1
3 6762 2 1 67 HIS O O 10.469 9.471 2.637 1.00 . B B . 67 HIS O 1 1
3 6763 2 1 68 ILE C C 9.995 12.613 1.264 1.00 . B B . 68 ILE C 1 1
3 6764 2 1 68 ILE CA C 10.253 11.293 0.563 1.00 . B B . 68 ILE CA 1 1
3 6765 2 1 68 ILE CB C 10.288 11.511 -0.968 1.00 . B B . 68 ILE CB 1 1
3 6766 2 1 68 ILE CD1 C 11.933 9.581 -1.285 1.00 . B B . 68 ILE CD1 1 1
3 6767 2 1 68 ILE CG1 C 10.604 10.195 -1.684 1.00 . B B . 68 ILE CG1 1 1
3 6768 2 1 68 ILE CG2 C 11.312 12.578 -1.339 1.00 . B B . 68 ILE CG2 1 1
3 6769 2 1 68 ILE H H 8.381 10.320 0.491 1.00 . B B . 68 ILE H 1 1
3 6770 2 1 68 ILE HA H 11.217 10.917 0.874 1.00 . B B . 68 ILE HA 1 1
3 6771 2 1 68 ILE HB H 9.315 11.857 -1.281 1.00 . B B . 68 ILE HB 1 1
3 6772 2 1 68 ILE HD11 H 12.731 10.270 -1.517 1.00 . B B . 68 ILE HD11 1 1
3 6773 2 1 68 ILE HD12 H 12.082 8.661 -1.831 1.00 . B B . 68 ILE HD12 1 1
3 6774 2 1 68 ILE HD13 H 11.931 9.375 -0.225 1.00 . B B . 68 ILE HD13 1 1
3 6775 2 1 68 ILE HG12 H 9.830 9.477 -1.459 1.00 . B B . 68 ILE HG12 1 1
3 6776 2 1 68 ILE HG13 H 10.624 10.370 -2.749 1.00 . B B . 68 ILE HG13 1 1
3 6777 2 1 68 ILE HG21 H 11.052 13.509 -0.857 1.00 . B B . 68 ILE HG21 1 1
3 6778 2 1 68 ILE HG22 H 11.315 12.715 -2.410 1.00 . B B . 68 ILE HG22 1 1
3 6779 2 1 68 ILE HG23 H 12.292 12.264 -1.013 1.00 . B B . 68 ILE HG23 1 1
3 6780 2 1 68 ILE N N 9.248 10.316 0.949 1.00 . B B . 68 ILE N 1 1
3 6781 2 1 68 ILE O O 9.164 13.414 0.828 1.00 . B B . 68 ILE O 1 1
3 6782 2 1 69 ASN C C 9.167 13.918 3.890 1.00 . B B . 69 ASN C 1 1
3 6783 2 1 69 ASN CA C 10.536 13.974 3.227 1.00 . B B . 69 ASN CA 1 1
3 6784 2 1 69 ASN CB C 10.706 15.280 2.442 1.00 . B B . 69 ASN CB 1 1
3 6785 2 1 69 ASN CG C 11.497 16.317 3.214 1.00 . B B . 69 ASN CG 1 1
3 6786 2 1 69 ASN H H 11.356 12.125 2.635 1.00 . B B . 69 ASN H 1 1
3 6787 2 1 69 ASN HA H 11.292 13.924 3.997 1.00 . B B . 69 ASN HA 1 1
3 6788 2 1 69 ASN HB2 H 11.225 15.073 1.517 1.00 . B B . 69 ASN HB2 1 1
3 6789 2 1 69 ASN HB3 H 9.731 15.689 2.219 1.00 . B B . 69 ASN HB3 1 1
3 6790 2 1 69 ASN HD21 H 12.085 17.164 1.520 1.00 . B B . 69 ASN HD21 1 1
3 6791 2 1 69 ASN HD22 H 12.683 17.891 2.970 1.00 . B B . 69 ASN HD22 1 1
3 6792 2 1 69 ASN N N 10.705 12.808 2.368 1.00 . B B . 69 ASN N 1 1
3 6793 2 1 69 ASN ND2 N 12.151 17.215 2.496 1.00 . B B . 69 ASN ND2 1 1
3 6794 2 1 69 ASN O O 8.449 12.924 3.769 1.00 . B B . 69 ASN O 1 1
3 6795 2 1 69 ASN OD1 O 11.523 16.307 4.444 1.00 . B B . 69 ASN OD1 1 1
3 6796 2 1 70 PHE C C 6.518 15.687 4.257 1.00 . B B . 70 PHE C 1 1
3 6797 2 1 70 PHE CA C 7.492 15.016 5.214 1.00 . B B . 70 PHE CA 1 1
3 6798 2 1 70 PHE CB C 7.533 15.759 6.553 1.00 . B B . 70 PHE CB 1 1
3 6799 2 1 70 PHE CD1 C 5.915 14.553 8.046 1.00 . B B . 70 PHE CD1 1 1
3 6800 2 1 70 PHE CD2 C 5.353 16.753 7.315 1.00 . B B . 70 PHE CD2 1 1
3 6801 2 1 70 PHE CE1 C 4.729 14.481 8.750 1.00 . B B . 70 PHE CE1 1 1
3 6802 2 1 70 PHE CE2 C 4.166 16.686 8.018 1.00 . B B . 70 PHE CE2 1 1
3 6803 2 1 70 PHE CG C 6.241 15.689 7.321 1.00 . B B . 70 PHE CG 1 1
3 6804 2 1 70 PHE CZ C 3.853 15.550 8.737 1.00 . B B . 70 PHE CZ 1 1
3 6805 2 1 70 PHE H H 9.429 15.704 4.733 1.00 . B B . 70 PHE H 1 1
3 6806 2 1 70 PHE HA H 7.164 14.000 5.384 1.00 . B B . 70 PHE HA 1 1
3 6807 2 1 70 PHE HB2 H 8.309 15.332 7.170 1.00 . B B . 70 PHE HB2 1 1
3 6808 2 1 70 PHE HB3 H 7.756 16.800 6.371 1.00 . B B . 70 PHE HB3 1 1
3 6809 2 1 70 PHE HD1 H 6.599 13.718 8.058 1.00 . B B . 70 PHE HD1 1 1
3 6810 2 1 70 PHE HD2 H 5.597 17.643 6.754 1.00 . B B . 70 PHE HD2 1 1
3 6811 2 1 70 PHE HE1 H 4.487 13.591 9.313 1.00 . B B . 70 PHE HE1 1 1
3 6812 2 1 70 PHE HE2 H 3.482 17.523 8.005 1.00 . B B . 70 PHE HE2 1 1
3 6813 2 1 70 PHE HZ H 2.924 15.495 9.287 1.00 . B B . 70 PHE HZ 1 1
3 6814 2 1 70 PHE N N 8.805 14.961 4.609 1.00 . B B . 70 PHE N 1 1
3 6815 2 1 70 PHE O O 6.430 16.917 4.207 1.00 . B B . 70 PHE O 1 1
3 6816 2 1 71 GLY C C 3.531 15.623 3.286 1.00 . B B . 71 GLY C 1 1
3 6817 2 1 71 GLY CA C 4.836 15.410 2.570 1.00 . B B . 71 GLY CA 1 1
3 6818 2 1 71 GLY H H 5.988 13.912 3.481 1.00 . B B . 71 GLY H 1 1
3 6819 2 1 71 GLY HA2 H 5.184 16.354 2.175 1.00 . B B . 71 GLY HA2 1 1
3 6820 2 1 71 GLY HA3 H 4.682 14.719 1.755 1.00 . B B . 71 GLY HA3 1 1
3 6821 2 1 71 GLY N N 5.826 14.878 3.460 1.00 . B B . 71 GLY N 1 1
3 6822 2 1 71 GLY O O 3.372 16.592 4.029 1.00 . B B . 71 GLY O 1 1
3 6823 2 1 72 ALA C C 0.793 13.467 4.157 1.00 . B B . 72 ALA C 1 1
3 6824 2 1 72 ALA CA C 1.300 14.837 3.753 1.00 . B B . 72 ALA CA 1 1
3 6825 2 1 72 ALA CB C 0.265 15.578 2.915 1.00 . B B . 72 ALA CB 1 1
3 6826 2 1 72 ALA H H 2.772 13.965 2.457 1.00 . B B . 72 ALA H 1 1
3 6827 2 1 72 ALA HA H 1.468 15.413 4.652 1.00 . B B . 72 ALA HA 1 1
3 6828 2 1 72 ALA HB1 H 0.037 15.003 2.033 1.00 . B B . 72 ALA HB1 1 1
3 6829 2 1 72 ALA HB2 H 0.660 16.541 2.626 1.00 . B B . 72 ALA HB2 1 1
3 6830 2 1 72 ALA HB3 H -0.634 15.719 3.497 1.00 . B B . 72 ALA HB3 1 1
3 6831 2 1 72 ALA N N 2.583 14.737 3.054 1.00 . B B . 72 ALA N 1 1
3 6832 2 1 72 ALA O O 1.193 12.470 3.576 1.00 . B B . 72 ALA O 1 1
3 6833 2 1 73 GLY C C -1.809 11.835 4.433 1.00 . B B . 73 GLY C 1 1
3 6834 2 1 73 GLY CA C -0.737 12.156 5.453 1.00 . B B . 73 GLY CA 1 1
3 6835 2 1 73 GLY H H -0.327 14.227 5.631 1.00 . B B . 73 GLY H 1 1
3 6836 2 1 73 GLY HA2 H 0.004 11.369 5.457 1.00 . B B . 73 GLY HA2 1 1
3 6837 2 1 73 GLY HA3 H -1.189 12.225 6.431 1.00 . B B . 73 GLY HA3 1 1
3 6838 2 1 73 GLY N N -0.095 13.412 5.134 1.00 . B B . 73 GLY N 1 1
3 6839 2 1 73 GLY O O -2.721 12.633 4.230 1.00 . B B . 73 GLY O 1 1
3 6840 2 1 74 ILE C C -4.060 10.167 3.262 1.00 . B B . 74 ILE C 1 1
3 6841 2 1 74 ILE CA C -2.645 10.335 2.709 1.00 . B B . 74 ILE CA 1 1
3 6842 2 1 74 ILE CB C -2.218 9.049 1.958 1.00 . B B . 74 ILE CB 1 1
3 6843 2 1 74 ILE CD1 C -2.565 7.735 -0.197 1.00 . B B . 74 ILE CD1 1 1
3 6844 2 1 74 ILE CG1 C -2.981 8.925 0.637 1.00 . B B . 74 ILE CG1 1 1
3 6845 2 1 74 ILE CG2 C -2.454 7.816 2.821 1.00 . B B . 74 ILE CG2 1 1
3 6846 2 1 74 ILE H H -1.003 10.044 4.031 1.00 . B B . 74 ILE H 1 1
3 6847 2 1 74 ILE HA H -2.646 11.154 2.002 1.00 . B B . 74 ILE HA 1 1
3 6848 2 1 74 ILE HB H -1.161 9.114 1.750 1.00 . B B . 74 ILE HB 1 1
3 6849 2 1 74 ILE HD11 H -3.144 7.713 -1.109 1.00 . B B . 74 ILE HD11 1 1
3 6850 2 1 74 ILE HD12 H -2.737 6.826 0.360 1.00 . B B . 74 ILE HD12 1 1
3 6851 2 1 74 ILE HD13 H -1.515 7.814 -0.439 1.00 . B B . 74 ILE HD13 1 1
3 6852 2 1 74 ILE HG12 H -4.036 8.828 0.847 1.00 . B B . 74 ILE HG12 1 1
3 6853 2 1 74 ILE HG13 H -2.817 9.817 0.050 1.00 . B B . 74 ILE HG13 1 1
3 6854 2 1 74 ILE HG21 H -1.870 7.893 3.726 1.00 . B B . 74 ILE HG21 1 1
3 6855 2 1 74 ILE HG22 H -2.158 6.933 2.275 1.00 . B B . 74 ILE HG22 1 1
3 6856 2 1 74 ILE HG23 H -3.502 7.748 3.073 1.00 . B B . 74 ILE HG23 1 1
3 6857 2 1 74 ILE N N -1.711 10.679 3.784 1.00 . B B . 74 ILE N 1 1
3 6858 2 1 74 ILE O O -5.049 10.259 2.534 1.00 . B B . 74 ILE O 1 1
3 6859 2 1 75 ASP C C -6.185 11.108 5.271 1.00 . B B . 75 ASP C 1 1
3 6860 2 1 75 ASP CA C -5.422 9.786 5.236 1.00 . B B . 75 ASP CA 1 1
3 6861 2 1 75 ASP CB C -5.202 9.262 6.652 1.00 . B B . 75 ASP CB 1 1
3 6862 2 1 75 ASP CG C -6.497 8.886 7.330 1.00 . B B . 75 ASP CG 1 1
3 6863 2 1 75 ASP H H -3.320 9.886 5.089 1.00 . B B . 75 ASP H 1 1
3 6864 2 1 75 ASP HA H -6.001 9.064 4.680 1.00 . B B . 75 ASP HA 1 1
3 6865 2 1 75 ASP HB2 H -4.572 8.387 6.613 1.00 . B B . 75 ASP HB2 1 1
3 6866 2 1 75 ASP HB3 H -4.716 10.027 7.241 1.00 . B B . 75 ASP HB3 1 1
3 6867 2 1 75 ASP N N -4.145 9.948 4.566 1.00 . B B . 75 ASP N 1 1
3 6868 2 1 75 ASP O O -7.413 11.129 5.347 1.00 . B B . 75 ASP O 1 1
3 6869 2 1 75 ASP OD1 O -7.092 7.857 6.945 1.00 . B B . 75 ASP OD1 1 1
3 6870 2 1 75 ASP OD2 O -6.924 9.611 8.248 1.00 . B B . 75 ASP OD2 1 1
3 6871 2 1 76 ASP C C -6.892 13.757 3.941 1.00 . B B . 76 ASP C 1 1
3 6872 2 1 76 ASP CA C -6.039 13.546 5.185 1.00 . B B . 76 ASP CA 1 1
3 6873 2 1 76 ASP CB C -4.941 14.612 5.248 1.00 . B B . 76 ASP CB 1 1
3 6874 2 1 76 ASP CG C -5.487 16.015 5.429 1.00 . B B . 76 ASP CG 1 1
3 6875 2 1 76 ASP H H -4.471 12.123 5.092 1.00 . B B . 76 ASP H 1 1
3 6876 2 1 76 ASP HA H -6.664 13.629 6.061 1.00 . B B . 76 ASP HA 1 1
3 6877 2 1 76 ASP HB2 H -4.287 14.394 6.078 1.00 . B B . 76 ASP HB2 1 1
3 6878 2 1 76 ASP HB3 H -4.371 14.583 4.330 1.00 . B B . 76 ASP HB3 1 1
3 6879 2 1 76 ASP N N -5.446 12.210 5.176 1.00 . B B . 76 ASP N 1 1
3 6880 2 1 76 ASP O O -7.821 14.565 3.935 1.00 . B B . 76 ASP O 1 1
3 6881 2 1 76 ASP OD1 O -5.748 16.406 6.586 1.00 . B B . 76 ASP OD1 1 1
3 6882 2 1 76 ASP OD2 O -5.639 16.740 4.421 1.00 . B B . 76 ASP OD2 1 1
3 6883 2 1 77 LEU C C -8.731 12.560 1.753 1.00 . B B . 77 LEU C 1 1
3 6884 2 1 77 LEU CA C -7.306 13.101 1.631 1.00 . B B . 77 LEU CA 1 1
3 6885 2 1 77 LEU CB C -6.546 12.356 0.529 1.00 . B B . 77 LEU CB 1 1
3 6886 2 1 77 LEU CD1 C -4.451 12.021 -0.811 1.00 . B B . 77 LEU CD1 1 1
3 6887 2 1 77 LEU CD2 C -5.140 14.326 -0.138 1.00 . B B . 77 LEU CD2 1 1
3 6888 2 1 77 LEU CG C -5.123 12.859 0.265 1.00 . B B . 77 LEU CG 1 1
3 6889 2 1 77 LEU H H -5.867 12.339 2.978 1.00 . B B . 77 LEU H 1 1
3 6890 2 1 77 LEU HA H -7.357 14.148 1.371 1.00 . B B . 77 LEU HA 1 1
3 6891 2 1 77 LEU HB2 H -6.491 11.312 0.803 1.00 . B B . 77 LEU HB2 1 1
3 6892 2 1 77 LEU HB3 H -7.109 12.441 -0.388 1.00 . B B . 77 LEU HB3 1 1
3 6893 2 1 77 LEU HD11 H -3.453 12.394 -0.986 1.00 . B B . 77 LEU HD11 1 1
3 6894 2 1 77 LEU HD12 H -5.024 12.081 -1.724 1.00 . B B . 77 LEU HD12 1 1
3 6895 2 1 77 LEU HD13 H -4.400 10.993 -0.485 1.00 . B B . 77 LEU HD13 1 1
3 6896 2 1 77 LEU HD21 H -5.720 14.444 -1.042 1.00 . B B . 77 LEU HD21 1 1
3 6897 2 1 77 LEU HD22 H -4.128 14.663 -0.314 1.00 . B B . 77 LEU HD22 1 1
3 6898 2 1 77 LEU HD23 H -5.582 14.912 0.653 1.00 . B B . 77 LEU HD23 1 1
3 6899 2 1 77 LEU HG H -4.542 12.768 1.171 1.00 . B B . 77 LEU HG 1 1
3 6900 2 1 77 LEU N N -6.592 12.993 2.896 1.00 . B B . 77 LEU N 1 1
3 6901 2 1 77 LEU O O -9.537 12.704 0.837 1.00 . B B . 77 LEU O 1 1
3 6902 2 1 78 LYS C C -11.199 12.540 3.857 1.00 . B B . 78 LYS C 1 1
3 6903 2 1 78 LYS CA C -10.387 11.456 3.158 1.00 . B B . 78 LYS CA 1 1
3 6904 2 1 78 LYS CB C -10.362 10.204 4.039 1.00 . B B . 78 LYS CB 1 1
3 6905 2 1 78 LYS CD C -9.635 7.835 4.378 1.00 . B B . 78 LYS CD 1 1
3 6906 2 1 78 LYS CE C -8.634 6.760 3.995 1.00 . B B . 78 LYS CE 1 1
3 6907 2 1 78 LYS CG C -9.487 9.080 3.517 1.00 . B B . 78 LYS CG 1 1
3 6908 2 1 78 LYS H H -8.338 11.803 3.565 1.00 . B B . 78 LYS H 1 1
3 6909 2 1 78 LYS HA H -10.854 11.218 2.214 1.00 . B B . 78 LYS HA 1 1
3 6910 2 1 78 LYS HB2 H -10.002 10.481 5.019 1.00 . B B . 78 LYS HB2 1 1
3 6911 2 1 78 LYS HB3 H -11.371 9.830 4.134 1.00 . B B . 78 LYS HB3 1 1
3 6912 2 1 78 LYS HD2 H -9.479 8.104 5.411 1.00 . B B . 78 LYS HD2 1 1
3 6913 2 1 78 LYS HD3 H -10.634 7.444 4.255 1.00 . B B . 78 LYS HD3 1 1
3 6914 2 1 78 LYS HE2 H -8.881 5.851 4.523 1.00 . B B . 78 LYS HE2 1 1
3 6915 2 1 78 LYS HE3 H -8.700 6.587 2.932 1.00 . B B . 78 LYS HE3 1 1
3 6916 2 1 78 LYS HG2 H -9.780 8.847 2.504 1.00 . B B . 78 LYS HG2 1 1
3 6917 2 1 78 LYS HG3 H -8.455 9.399 3.534 1.00 . B B . 78 LYS HG3 1 1
3 6918 2 1 78 LYS HZ1 H -6.575 6.392 4.061 1.00 . B B . 78 LYS HZ1 1 1
3 6919 2 1 78 LYS HZ2 H -7.158 7.322 5.364 1.00 . B B . 78 LYS HZ2 1 1
3 6920 2 1 78 LYS HZ3 H -6.983 8.021 3.831 1.00 . B B . 78 LYS HZ3 1 1
3 6921 2 1 78 LYS N N -9.036 11.937 2.889 1.00 . B B . 78 LYS N 1 1
3 6922 2 1 78 LYS NZ N -7.242 7.153 4.336 1.00 . B B . 78 LYS NZ 1 1
3 6923 2 1 78 LYS O O -12.391 12.370 4.123 1.00 . B B . 78 LYS O 1 1
3 6924 2 1 79 GLY C C -11.293 14.446 6.358 1.00 . B B . 79 GLY C 1 1
3 6925 2 1 79 GLY CA C -11.185 14.731 4.875 1.00 . B B . 79 GLY CA 1 1
3 6926 2 1 79 GLY H H -9.594 13.732 3.912 1.00 . B B . 79 GLY H 1 1
3 6927 2 1 79 GLY HA2 H -10.616 15.637 4.731 1.00 . B B . 79 GLY HA2 1 1
3 6928 2 1 79 GLY HA3 H -12.177 14.871 4.472 1.00 . B B . 79 GLY HA3 1 1
3 6929 2 1 79 GLY N N -10.537 13.649 4.166 1.00 . B B . 79 GLY N 1 1
3 6930 2 1 79 GLY O O -10.332 14.632 7.108 1.00 . B B . 79 GLY O 1 1
3 6931 2 1 80 SER C C -13.736 12.533 8.264 1.00 . B B . 80 SER C 1 1
3 6932 2 1 80 SER CA C -12.687 13.636 8.169 1.00 . B B . 80 SER CA 1 1
3 6933 2 1 80 SER CB C -13.110 14.873 8.968 1.00 . B B . 80 SER CB 1 1
3 6934 2 1 80 SER H H -13.197 13.894 6.136 1.00 . B B . 80 SER H 1 1
3 6935 2 1 80 SER HA H -11.755 13.262 8.570 1.00 . B B . 80 SER HA 1 1
3 6936 2 1 80 SER HB2 H -13.508 14.563 9.923 1.00 . B B . 80 SER HB2 1 1
3 6937 2 1 80 SER HB3 H -12.252 15.509 9.125 1.00 . B B . 80 SER HB3 1 1
3 6938 2 1 80 SER HG H -14.952 15.154 8.363 1.00 . B B . 80 SER HG 1 1
3 6939 2 1 80 SER N N -12.460 13.993 6.781 1.00 . B B . 80 SER N 1 1
3 6940 2 1 80 SER O O -14.914 12.837 8.545 1.00 . B B . 80 SER O 1 1
3 6941 2 1 80 SER OXT O -13.380 11.361 8.023 1.00 . B B . 80 SER OXT 1 1
3 6942 2 1 80 SER OG O -14.106 15.609 8.276 1.00 . B B . 80 SER OG 1 1
4 6943 1 1 1 VAL C C 27.377 17.004 -12.024 1.00 . A A . 1 VAL C 1 1
4 6944 1 1 1 VAL CA C 27.155 18.058 -13.097 1.00 . A A . 1 VAL CA 1 1
4 6945 1 1 1 VAL CB C 26.211 19.151 -12.545 1.00 . A A . 1 VAL CB 1 1
4 6946 1 1 1 VAL CG1 C 26.824 19.828 -11.328 1.00 . A A . 1 VAL CG1 1 1
4 6947 1 1 1 VAL CG2 C 25.887 20.179 -13.618 1.00 . A A . 1 VAL CG2 1 1
4 6948 1 1 1 VAL H1 H 27.284 16.713 -14.678 1.00 . A A . 1 VAL H1 1 1
4 6949 1 1 1 VAL H2 H 26.465 18.147 -15.062 1.00 . A A . 1 VAL H2 1 1
4 6950 1 1 1 VAL H3 H 25.703 16.963 -14.117 1.00 . A A . 1 VAL H3 1 1
4 6951 1 1 1 VAL HA H 28.105 18.516 -13.339 1.00 . A A . 1 VAL HA 1 1
4 6952 1 1 1 VAL HB H 25.288 18.680 -12.238 1.00 . A A . 1 VAL HB 1 1
4 6953 1 1 1 VAL HG11 H 27.760 20.289 -11.605 1.00 . A A . 1 VAL HG11 1 1
4 6954 1 1 1 VAL HG12 H 27.000 19.092 -10.556 1.00 . A A . 1 VAL HG12 1 1
4 6955 1 1 1 VAL HG13 H 26.147 20.583 -10.956 1.00 . A A . 1 VAL HG13 1 1
4 6956 1 1 1 VAL HG21 H 25.394 19.691 -14.446 1.00 . A A . 1 VAL HG21 1 1
4 6957 1 1 1 VAL HG22 H 26.802 20.637 -13.963 1.00 . A A . 1 VAL HG22 1 1
4 6958 1 1 1 VAL HG23 H 25.238 20.937 -13.206 1.00 . A A . 1 VAL HG23 1 1
4 6959 1 1 1 VAL N N 26.615 17.429 -14.321 1.00 . A A . 1 VAL N 1 1
4 6960 1 1 1 VAL O O 26.423 16.417 -11.512 1.00 . A A . 1 VAL O 1 1
4 6961 1 1 2 ALA C C 28.955 16.394 -9.300 1.00 . A A . 2 ALA C 1 1
4 6962 1 1 2 ALA CA C 28.970 15.768 -10.686 1.00 . A A . 2 ALA CA 1 1
4 6963 1 1 2 ALA CB C 30.323 15.133 -10.974 1.00 . A A . 2 ALA CB 1 1
4 6964 1 1 2 ALA H H 29.359 17.245 -12.148 1.00 . A A . 2 ALA H 1 1
4 6965 1 1 2 ALA HA H 28.221 14.990 -10.722 1.00 . A A . 2 ALA HA 1 1
4 6966 1 1 2 ALA HB1 H 30.518 14.359 -10.246 1.00 . A A . 2 ALA HB1 1 1
4 6967 1 1 2 ALA HB2 H 31.095 15.887 -10.913 1.00 . A A . 2 ALA HB2 1 1
4 6968 1 1 2 ALA HB3 H 30.316 14.704 -11.965 1.00 . A A . 2 ALA HB3 1 1
4 6969 1 1 2 ALA N N 28.636 16.752 -11.698 1.00 . A A . 2 ALA N 1 1
4 6970 1 1 2 ALA O O 29.991 16.799 -8.771 1.00 . A A . 2 ALA O 1 1
4 6971 1 1 3 SER C C 27.652 15.777 -6.443 1.00 . A A . 3 SER C 1 1
4 6972 1 1 3 SER CA C 27.612 16.978 -7.376 1.00 . A A . 3 SER CA 1 1
4 6973 1 1 3 SER CB C 26.293 17.733 -7.218 1.00 . A A . 3 SER CB 1 1
4 6974 1 1 3 SER H H 26.966 16.293 -9.263 1.00 . A A . 3 SER H 1 1
4 6975 1 1 3 SER HA H 28.436 17.637 -7.145 1.00 . A A . 3 SER HA 1 1
4 6976 1 1 3 SER HB2 H 25.470 17.059 -7.400 1.00 . A A . 3 SER HB2 1 1
4 6977 1 1 3 SER HB3 H 26.222 18.122 -6.212 1.00 . A A . 3 SER HB3 1 1
4 6978 1 1 3 SER HG H 25.331 19.225 -8.051 1.00 . A A . 3 SER HG 1 1
4 6979 1 1 3 SER N N 27.765 16.519 -8.742 1.00 . A A . 3 SER N 1 1
4 6980 1 1 3 SER O O 27.902 14.652 -6.881 1.00 . A A . 3 SER O 1 1
4 6981 1 1 3 SER OG O 26.207 18.813 -8.132 1.00 . A A . 3 SER OG 1 1
4 6982 1 1 4 LYS C C 26.094 14.850 -3.455 1.00 . A A . 4 LYS C 1 1
4 6983 1 1 4 LYS CA C 27.400 14.885 -4.233 1.00 . A A . 4 LYS CA 1 1
4 6984 1 1 4 LYS CB C 28.598 14.944 -3.285 1.00 . A A . 4 LYS CB 1 1
4 6985 1 1 4 LYS CD C 29.757 16.005 -1.356 1.00 . A A . 4 LYS CD 1 1
4 6986 1 1 4 LYS CE C 29.747 17.111 -0.320 1.00 . A A . 4 LYS CE 1 1
4 6987 1 1 4 LYS CG C 28.590 16.113 -2.318 1.00 . A A . 4 LYS CG 1 1
4 6988 1 1 4 LYS H H 27.239 16.908 -4.840 1.00 . A A . 4 LYS H 1 1
4 6989 1 1 4 LYS HA H 27.468 13.978 -4.816 1.00 . A A . 4 LYS HA 1 1
4 6990 1 1 4 LYS HB2 H 28.624 14.033 -2.707 1.00 . A A . 4 LYS HB2 1 1
4 6991 1 1 4 LYS HB3 H 29.501 15.004 -3.877 1.00 . A A . 4 LYS HB3 1 1
4 6992 1 1 4 LYS HD2 H 29.703 15.055 -0.848 1.00 . A A . 4 LYS HD2 1 1
4 6993 1 1 4 LYS HD3 H 30.679 16.062 -1.919 1.00 . A A . 4 LYS HD3 1 1
4 6994 1 1 4 LYS HE2 H 29.896 18.058 -0.818 1.00 . A A . 4 LYS HE2 1 1
4 6995 1 1 4 LYS HE3 H 28.789 17.112 0.180 1.00 . A A . 4 LYS HE3 1 1
4 6996 1 1 4 LYS HG2 H 28.672 17.035 -2.874 1.00 . A A . 4 LYS HG2 1 1
4 6997 1 1 4 LYS HG3 H 27.667 16.104 -1.757 1.00 . A A . 4 LYS HG3 1 1
4 6998 1 1 4 LYS HZ1 H 30.702 15.995 1.162 1.00 . A A . 4 LYS HZ1 1 1
4 6999 1 1 4 LYS HZ2 H 30.780 17.674 1.404 1.00 . A A . 4 LYS HZ2 1 1
4 7000 1 1 4 LYS HZ3 H 31.753 16.941 0.228 1.00 . A A . 4 LYS HZ3 1 1
4 7001 1 1 4 LYS N N 27.415 15.993 -5.164 1.00 . A A . 4 LYS N 1 1
4 7002 1 1 4 LYS NZ N 30.820 16.918 0.687 1.00 . A A . 4 LYS NZ 1 1
4 7003 1 1 4 LYS O O 25.330 15.818 -3.448 1.00 . A A . 4 LYS O 1 1
4 7004 1 1 5 ALA C C 25.002 12.987 -0.661 1.00 . A A . 5 ALA C 1 1
4 7005 1 1 5 ALA CA C 24.642 13.523 -2.038 1.00 . A A . 5 ALA CA 1 1
4 7006 1 1 5 ALA CB C 23.706 12.571 -2.764 1.00 . A A . 5 ALA CB 1 1
4 7007 1 1 5 ALA H H 26.509 12.995 -2.858 1.00 . A A . 5 ALA H 1 1
4 7008 1 1 5 ALA HA H 24.145 14.477 -1.930 1.00 . A A . 5 ALA HA 1 1
4 7009 1 1 5 ALA HB1 H 23.480 12.966 -3.744 1.00 . A A . 5 ALA HB1 1 1
4 7010 1 1 5 ALA HB2 H 22.791 12.467 -2.200 1.00 . A A . 5 ALA HB2 1 1
4 7011 1 1 5 ALA HB3 H 24.180 11.607 -2.865 1.00 . A A . 5 ALA HB3 1 1
4 7012 1 1 5 ALA N N 25.847 13.723 -2.814 1.00 . A A . 5 ALA N 1 1
4 7013 1 1 5 ALA O O 25.498 11.870 -0.531 1.00 . A A . 5 ALA O 1 1
4 7014 1 1 6 ILE C C 23.985 12.777 2.448 1.00 . A A . 6 ILE C 1 1
4 7015 1 1 6 ILE CA C 25.156 13.414 1.711 1.00 . A A . 6 ILE CA 1 1
4 7016 1 1 6 ILE CB C 25.656 14.633 2.512 1.00 . A A . 6 ILE CB 1 1
4 7017 1 1 6 ILE CD1 C 27.125 16.710 2.364 1.00 . A A . 6 ILE CD1 1 1
4 7018 1 1 6 ILE CG1 C 26.676 15.430 1.691 1.00 . A A . 6 ILE CG1 1 1
4 7019 1 1 6 ILE CG2 C 26.280 14.165 3.820 1.00 . A A . 6 ILE CG2 1 1
4 7020 1 1 6 ILE H H 24.307 14.643 0.208 1.00 . A A . 6 ILE H 1 1
4 7021 1 1 6 ILE HA H 25.959 12.698 1.641 1.00 . A A . 6 ILE HA 1 1
4 7022 1 1 6 ILE HB H 24.811 15.261 2.744 1.00 . A A . 6 ILE HB 1 1
4 7023 1 1 6 ILE HD11 H 26.272 17.347 2.538 1.00 . A A . 6 ILE HD11 1 1
4 7024 1 1 6 ILE HD12 H 27.833 17.221 1.726 1.00 . A A . 6 ILE HD12 1 1
4 7025 1 1 6 ILE HD13 H 27.598 16.475 3.306 1.00 . A A . 6 ILE HD13 1 1
4 7026 1 1 6 ILE HG12 H 27.548 14.820 1.523 1.00 . A A . 6 ILE HG12 1 1
4 7027 1 1 6 ILE HG13 H 26.233 15.691 0.741 1.00 . A A . 6 ILE HG13 1 1
4 7028 1 1 6 ILE HG21 H 27.112 13.513 3.610 1.00 . A A . 6 ILE HG21 1 1
4 7029 1 1 6 ILE HG22 H 25.540 13.631 4.399 1.00 . A A . 6 ILE HG22 1 1
4 7030 1 1 6 ILE HG23 H 26.624 15.023 4.381 1.00 . A A . 6 ILE HG23 1 1
4 7031 1 1 6 ILE N N 24.762 13.786 0.363 1.00 . A A . 6 ILE N 1 1
4 7032 1 1 6 ILE O O 22.942 13.394 2.635 1.00 . A A . 6 ILE O 1 1
4 7033 1 1 7 PHE C C 23.355 10.758 5.024 1.00 . A A . 7 PHE C 1 1
4 7034 1 1 7 PHE CA C 23.120 10.785 3.516 1.00 . A A . 7 PHE CA 1 1
4 7035 1 1 7 PHE CB C 23.087 9.367 2.940 1.00 . A A . 7 PHE CB 1 1
4 7036 1 1 7 PHE CD1 C 20.646 8.826 2.723 1.00 . A A . 7 PHE CD1 1 1
4 7037 1 1 7 PHE CD2 C 21.957 7.558 4.255 1.00 . A A . 7 PHE CD2 1 1
4 7038 1 1 7 PHE CE1 C 19.532 8.083 3.056 1.00 . A A . 7 PHE CE1 1 1
4 7039 1 1 7 PHE CE2 C 20.845 6.815 4.596 1.00 . A A . 7 PHE CE2 1 1
4 7040 1 1 7 PHE CG C 21.871 8.572 3.319 1.00 . A A . 7 PHE CG 1 1
4 7041 1 1 7 PHE CZ C 19.632 7.077 3.997 1.00 . A A . 7 PHE CZ 1 1
4 7042 1 1 7 PHE H H 25.055 11.122 2.743 1.00 . A A . 7 PHE H 1 1
4 7043 1 1 7 PHE HA H 22.181 11.275 3.312 1.00 . A A . 7 PHE HA 1 1
4 7044 1 1 7 PHE HB2 H 23.116 9.426 1.863 1.00 . A A . 7 PHE HB2 1 1
4 7045 1 1 7 PHE HB3 H 23.956 8.828 3.286 1.00 . A A . 7 PHE HB3 1 1
4 7046 1 1 7 PHE HD1 H 20.568 9.615 1.988 1.00 . A A . 7 PHE HD1 1 1
4 7047 1 1 7 PHE HD2 H 22.907 7.352 4.728 1.00 . A A . 7 PHE HD2 1 1
4 7048 1 1 7 PHE HE1 H 18.582 8.291 2.586 1.00 . A A . 7 PHE HE1 1 1
4 7049 1 1 7 PHE HE2 H 20.927 6.028 5.332 1.00 . A A . 7 PHE HE2 1 1
4 7050 1 1 7 PHE HZ H 18.763 6.493 4.260 1.00 . A A . 7 PHE HZ 1 1
4 7051 1 1 7 PHE N N 24.174 11.540 2.863 1.00 . A A . 7 PHE N 1 1
4 7052 1 1 7 PHE O O 24.223 10.037 5.518 1.00 . A A . 7 PHE O 1 1
4 7053 1 1 8 TYR C C 21.717 10.755 7.883 1.00 . A A . 8 TYR C 1 1
4 7054 1 1 8 TYR CA C 22.721 11.665 7.192 1.00 . A A . 8 TYR CA 1 1
4 7055 1 1 8 TYR CB C 22.493 13.103 7.669 1.00 . A A . 8 TYR CB 1 1
4 7056 1 1 8 TYR CD1 C 24.857 13.935 7.922 1.00 . A A . 8 TYR CD1 1 1
4 7057 1 1 8 TYR CD2 C 23.409 15.113 6.444 1.00 . A A . 8 TYR CD2 1 1
4 7058 1 1 8 TYR CE1 C 25.878 14.818 7.634 1.00 . A A . 8 TYR CE1 1 1
4 7059 1 1 8 TYR CE2 C 24.425 16.004 6.153 1.00 . A A . 8 TYR CE2 1 1
4 7060 1 1 8 TYR CG C 23.608 14.066 7.334 1.00 . A A . 8 TYR CG 1 1
4 7061 1 1 8 TYR CZ C 25.659 15.850 6.750 1.00 . A A . 8 TYR CZ 1 1
4 7062 1 1 8 TYR H H 21.922 12.126 5.286 1.00 . A A . 8 TYR H 1 1
4 7063 1 1 8 TYR HA H 23.720 11.356 7.464 1.00 . A A . 8 TYR HA 1 1
4 7064 1 1 8 TYR HB2 H 21.590 13.480 7.215 1.00 . A A . 8 TYR HB2 1 1
4 7065 1 1 8 TYR HB3 H 22.370 13.099 8.743 1.00 . A A . 8 TYR HB3 1 1
4 7066 1 1 8 TYR HD1 H 25.029 13.124 8.614 1.00 . A A . 8 TYR HD1 1 1
4 7067 1 1 8 TYR HD2 H 22.441 15.230 5.977 1.00 . A A . 8 TYR HD2 1 1
4 7068 1 1 8 TYR HE1 H 26.845 14.697 8.102 1.00 . A A . 8 TYR HE1 1 1
4 7069 1 1 8 TYR HE2 H 24.252 16.813 5.458 1.00 . A A . 8 TYR HE2 1 1
4 7070 1 1 8 TYR HH H 27.477 16.238 6.259 1.00 . A A . 8 TYR HH 1 1
4 7071 1 1 8 TYR N N 22.597 11.573 5.744 1.00 . A A . 8 TYR N 1 1
4 7072 1 1 8 TYR O O 20.519 10.828 7.607 1.00 . A A . 8 TYR O 1 1
4 7073 1 1 8 TYR OH O 26.677 16.730 6.462 1.00 . A A . 8 TYR OH 1 1
4 7074 1 1 9 HIS C C 21.992 8.694 10.906 1.00 . A A . 9 HIS C 1 1
4 7075 1 1 9 HIS CA C 21.313 9.083 9.595 1.00 . A A . 9 HIS CA 1 1
4 7076 1 1 9 HIS CB C 20.835 7.838 8.835 1.00 . A A . 9 HIS CB 1 1
4 7077 1 1 9 HIS CD2 C 22.734 6.810 7.420 1.00 . A A . 9 HIS CD2 1 1
4 7078 1 1 9 HIS CE1 C 23.059 5.042 8.637 1.00 . A A . 9 HIS CE1 1 1
4 7079 1 1 9 HIS CG C 21.905 6.846 8.487 1.00 . A A . 9 HIS CG 1 1
4 7080 1 1 9 HIS H H 23.173 9.820 8.890 1.00 . A A . 9 HIS H 1 1
4 7081 1 1 9 HIS HA H 20.452 9.689 9.834 1.00 . A A . 9 HIS HA 1 1
4 7082 1 1 9 HIS HB2 H 20.104 7.324 9.439 1.00 . A A . 9 HIS HB2 1 1
4 7083 1 1 9 HIS HB3 H 20.367 8.154 7.915 1.00 . A A . 9 HIS HB3 1 1
4 7084 1 1 9 HIS HD2 H 22.811 7.553 6.637 1.00 . A A . 9 HIS HD2 1 1
4 7085 1 1 9 HIS HE1 H 23.455 4.102 8.992 1.00 . A A . 9 HIS HE1 1 1
4 7086 1 1 9 HIS HE2 H 23.882 5.193 6.744 1.00 . A A . 9 HIS HE2 1 1
4 7087 1 1 9 HIS N N 22.199 9.902 8.777 1.00 . A A . 9 HIS N 1 1
4 7088 1 1 9 HIS ND1 N 22.116 5.731 9.256 1.00 . A A . 9 HIS ND1 1 1
4 7089 1 1 9 HIS NE2 N 23.465 5.654 7.514 1.00 . A A . 9 HIS NE2 1 1
4 7090 1 1 9 HIS O O 23.134 9.079 11.159 1.00 . A A . 9 HIS O 1 1
4 7091 1 1 10 ALA C C 21.850 6.081 13.260 1.00 . A A . 10 ALA C 1 1
4 7092 1 1 10 ALA CA C 21.777 7.592 13.061 1.00 . A A . 10 ALA CA 1 1
4 7093 1 1 10 ALA CB C 20.889 8.224 14.123 1.00 . A A . 10 ALA CB 1 1
4 7094 1 1 10 ALA H H 20.412 7.596 11.446 1.00 . A A . 10 ALA H 1 1
4 7095 1 1 10 ALA HA H 22.769 8.007 13.164 1.00 . A A . 10 ALA HA 1 1
4 7096 1 1 10 ALA HB1 H 21.297 8.018 15.101 1.00 . A A . 10 ALA HB1 1 1
4 7097 1 1 10 ALA HB2 H 19.894 7.810 14.053 1.00 . A A . 10 ALA HB2 1 1
4 7098 1 1 10 ALA HB3 H 20.847 9.292 13.966 1.00 . A A . 10 ALA HB3 1 1
4 7099 1 1 10 ALA N N 21.284 7.937 11.734 1.00 . A A . 10 ALA N 1 1
4 7100 1 1 10 ALA O O 21.921 5.601 14.392 1.00 . A A . 10 ALA O 1 1
4 7101 1 1 11 GLY C C 20.604 3.220 12.458 1.00 . A A . 11 GLY C 1 1
4 7102 1 1 11 GLY CA C 21.946 3.889 12.249 1.00 . A A . 11 GLY CA 1 1
4 7103 1 1 11 GLY H H 21.795 5.769 11.282 1.00 . A A . 11 GLY H 1 1
4 7104 1 1 11 GLY HA2 H 22.383 3.515 11.335 1.00 . A A . 11 GLY HA2 1 1
4 7105 1 1 11 GLY HA3 H 22.595 3.635 13.074 1.00 . A A . 11 GLY HA3 1 1
4 7106 1 1 11 GLY N N 21.847 5.335 12.162 1.00 . A A . 11 GLY N 1 1
4 7107 1 1 11 GLY O O 20.426 2.438 13.394 1.00 . A A . 11 GLY O 1 1
4 7108 1 1 12 CYS C C 18.075 2.035 10.469 1.00 . A A . 12 CYS C 1 1
4 7109 1 1 12 CYS CA C 18.328 2.939 11.673 1.00 . A A . 12 CYS CA 1 1
4 7110 1 1 12 CYS CB C 17.270 4.042 11.747 1.00 . A A . 12 CYS CB 1 1
4 7111 1 1 12 CYS H H 19.855 4.153 10.862 1.00 . A A . 12 CYS H 1 1
4 7112 1 1 12 CYS HA H 18.284 2.343 12.573 1.00 . A A . 12 CYS HA 1 1
4 7113 1 1 12 CYS HB2 H 17.270 4.596 10.821 1.00 . A A . 12 CYS HB2 1 1
4 7114 1 1 12 CYS HB3 H 16.298 3.590 11.890 1.00 . A A . 12 CYS HB3 1 1
4 7115 1 1 12 CYS HG H 18.411 4.686 13.932 1.00 . A A . 12 CYS HG 1 1
4 7116 1 1 12 CYS N N 19.655 3.525 11.588 1.00 . A A . 12 CYS N 1 1
4 7117 1 1 12 CYS O O 18.564 2.308 9.372 1.00 . A A . 12 CYS O 1 1
4 7118 1 1 12 CYS SG S 17.534 5.220 13.092 1.00 . A A . 12 CYS SG 1 1
4 7119 1 1 13 PRO C C 16.343 0.640 8.379 1.00 . A A . 13 PRO C 1 1
4 7120 1 1 13 PRO CA C 17.013 -0.019 9.585 1.00 . A A . 13 PRO CA 1 1
4 7121 1 1 13 PRO CB C 16.066 -1.027 10.249 1.00 . A A . 13 PRO CB 1 1
4 7122 1 1 13 PRO CD C 16.688 0.551 11.929 1.00 . A A . 13 PRO CD 1 1
4 7123 1 1 13 PRO CG C 15.578 -0.355 11.488 1.00 . A A . 13 PRO CG 1 1
4 7124 1 1 13 PRO HA H 17.909 -0.527 9.258 1.00 . A A . 13 PRO HA 1 1
4 7125 1 1 13 PRO HB2 H 15.250 -1.250 9.576 1.00 . A A . 13 PRO HB2 1 1
4 7126 1 1 13 PRO HB3 H 16.606 -1.933 10.479 1.00 . A A . 13 PRO HB3 1 1
4 7127 1 1 13 PRO HD2 H 16.292 1.411 12.449 1.00 . A A . 13 PRO HD2 1 1
4 7128 1 1 13 PRO HD3 H 17.388 0.016 12.554 1.00 . A A . 13 PRO HD3 1 1
4 7129 1 1 13 PRO HG2 H 14.689 0.219 11.269 1.00 . A A . 13 PRO HG2 1 1
4 7130 1 1 13 PRO HG3 H 15.370 -1.094 12.249 1.00 . A A . 13 PRO HG3 1 1
4 7131 1 1 13 PRO N N 17.311 0.944 10.656 1.00 . A A . 13 PRO N 1 1
4 7132 1 1 13 PRO O O 16.602 0.271 7.231 1.00 . A A . 13 PRO O 1 1
4 7133 1 1 14 VAL C C 15.870 3.111 6.735 1.00 . A A . 14 VAL C 1 1
4 7134 1 1 14 VAL CA C 14.834 2.393 7.598 1.00 . A A . 14 VAL CA 1 1
4 7135 1 1 14 VAL CB C 13.857 3.432 8.191 1.00 . A A . 14 VAL CB 1 1
4 7136 1 1 14 VAL CG1 C 13.133 4.187 7.090 1.00 . A A . 14 VAL CG1 1 1
4 7137 1 1 14 VAL CG2 C 12.860 2.761 9.125 1.00 . A A . 14 VAL CG2 1 1
4 7138 1 1 14 VAL H H 15.301 1.840 9.586 1.00 . A A . 14 VAL H 1 1
4 7139 1 1 14 VAL HA H 14.274 1.706 6.981 1.00 . A A . 14 VAL HA 1 1
4 7140 1 1 14 VAL HB H 14.430 4.145 8.767 1.00 . A A . 14 VAL HB 1 1
4 7141 1 1 14 VAL HG11 H 12.462 4.910 7.530 1.00 . A A . 14 VAL HG11 1 1
4 7142 1 1 14 VAL HG12 H 12.565 3.491 6.489 1.00 . A A . 14 VAL HG12 1 1
4 7143 1 1 14 VAL HG13 H 13.854 4.696 6.468 1.00 . A A . 14 VAL HG13 1 1
4 7144 1 1 14 VAL HG21 H 13.391 2.276 9.931 1.00 . A A . 14 VAL HG21 1 1
4 7145 1 1 14 VAL HG22 H 12.291 2.025 8.576 1.00 . A A . 14 VAL HG22 1 1
4 7146 1 1 14 VAL HG23 H 12.191 3.505 9.530 1.00 . A A . 14 VAL HG23 1 1
4 7147 1 1 14 VAL N N 15.495 1.628 8.651 1.00 . A A . 14 VAL N 1 1
4 7148 1 1 14 VAL O O 15.741 3.185 5.512 1.00 . A A . 14 VAL O 1 1
4 7149 1 1 15 CYS C C 18.758 3.332 5.816 1.00 . A A . 15 CYS C 1 1
4 7150 1 1 15 CYS CA C 17.985 4.309 6.693 1.00 . A A . 15 CYS CA 1 1
4 7151 1 1 15 CYS CB C 18.924 4.955 7.708 1.00 . A A . 15 CYS CB 1 1
4 7152 1 1 15 CYS H H 16.962 3.512 8.356 1.00 . A A . 15 CYS H 1 1
4 7153 1 1 15 CYS HA H 17.548 5.075 6.071 1.00 . A A . 15 CYS HA 1 1
4 7154 1 1 15 CYS HB2 H 19.513 4.186 8.185 1.00 . A A . 15 CYS HB2 1 1
4 7155 1 1 15 CYS HB3 H 19.582 5.641 7.194 1.00 . A A . 15 CYS HB3 1 1
4 7156 1 1 15 CYS HG H 17.761 7.073 8.520 1.00 . A A . 15 CYS HG 1 1
4 7157 1 1 15 CYS N N 16.910 3.616 7.385 1.00 . A A . 15 CYS N 1 1
4 7158 1 1 15 CYS O O 19.037 3.619 4.654 1.00 . A A . 15 CYS O 1 1
4 7159 1 1 15 CYS SG S 18.067 5.879 9.005 1.00 . A A . 15 CYS SG 1 1
4 7160 1 1 16 VAL C C 19.006 0.706 4.408 1.00 . A A . 16 VAL C 1 1
4 7161 1 1 16 VAL CA C 19.788 1.122 5.653 1.00 . A A . 16 VAL CA 1 1
4 7162 1 1 16 VAL CB C 20.031 -0.115 6.547 1.00 . A A . 16 VAL CB 1 1
4 7163 1 1 16 VAL CG1 C 20.802 -1.190 5.795 1.00 . A A . 16 VAL CG1 1 1
4 7164 1 1 16 VAL CG2 C 20.769 0.281 7.817 1.00 . A A . 16 VAL CG2 1 1
4 7165 1 1 16 VAL H H 18.831 2.015 7.317 1.00 . A A . 16 VAL H 1 1
4 7166 1 1 16 VAL HA H 20.745 1.520 5.349 1.00 . A A . 16 VAL HA 1 1
4 7167 1 1 16 VAL HB H 19.072 -0.524 6.828 1.00 . A A . 16 VAL HB 1 1
4 7168 1 1 16 VAL HG11 H 20.953 -2.043 6.441 1.00 . A A . 16 VAL HG11 1 1
4 7169 1 1 16 VAL HG12 H 21.760 -0.798 5.488 1.00 . A A . 16 VAL HG12 1 1
4 7170 1 1 16 VAL HG13 H 20.240 -1.494 4.924 1.00 . A A . 16 VAL HG13 1 1
4 7171 1 1 16 VAL HG21 H 21.720 0.721 7.559 1.00 . A A . 16 VAL HG21 1 1
4 7172 1 1 16 VAL HG22 H 20.932 -0.596 8.427 1.00 . A A . 16 VAL HG22 1 1
4 7173 1 1 16 VAL HG23 H 20.178 0.998 8.368 1.00 . A A . 16 VAL HG23 1 1
4 7174 1 1 16 VAL N N 19.075 2.170 6.380 1.00 . A A . 16 VAL N 1 1
4 7175 1 1 16 VAL O O 19.584 0.444 3.353 1.00 . A A . 16 VAL O 1 1
4 7176 1 1 17 SER C C 16.977 1.369 2.294 1.00 . A A . 17 SER C 1 1
4 7177 1 1 17 SER CA C 16.820 0.338 3.412 1.00 . A A . 17 SER CA 1 1
4 7178 1 1 17 SER CB C 15.362 0.273 3.870 1.00 . A A . 17 SER CB 1 1
4 7179 1 1 17 SER H H 17.283 0.880 5.403 1.00 . A A . 17 SER H 1 1
4 7180 1 1 17 SER HA H 17.117 -0.631 3.038 1.00 . A A . 17 SER HA 1 1
4 7181 1 1 17 SER HB2 H 15.049 1.251 4.203 1.00 . A A . 17 SER HB2 1 1
4 7182 1 1 17 SER HB3 H 14.741 -0.044 3.046 1.00 . A A . 17 SER HB3 1 1
4 7183 1 1 17 SER HG H 15.866 -0.464 5.621 1.00 . A A . 17 SER HG 1 1
4 7184 1 1 17 SER N N 17.685 0.672 4.534 1.00 . A A . 17 SER N 1 1
4 7185 1 1 17 SER O O 16.990 1.026 1.111 1.00 . A A . 17 SER O 1 1
4 7186 1 1 17 SER OG O 15.206 -0.646 4.942 1.00 . A A . 17 SER OG 1 1
4 7187 1 1 18 ALA C C 18.672 3.645 1.070 1.00 . A A . 18 ALA C 1 1
4 7188 1 1 18 ALA CA C 17.294 3.708 1.720 1.00 . A A . 18 ALA CA 1 1
4 7189 1 1 18 ALA CB C 17.081 5.057 2.391 1.00 . A A . 18 ALA CB 1 1
4 7190 1 1 18 ALA H H 17.122 2.840 3.640 1.00 . A A . 18 ALA H 1 1
4 7191 1 1 18 ALA HA H 16.542 3.592 0.953 1.00 . A A . 18 ALA HA 1 1
4 7192 1 1 18 ALA HB1 H 16.102 5.081 2.844 1.00 . A A . 18 ALA HB1 1 1
4 7193 1 1 18 ALA HB2 H 17.156 5.841 1.651 1.00 . A A . 18 ALA HB2 1 1
4 7194 1 1 18 ALA HB3 H 17.834 5.204 3.150 1.00 . A A . 18 ALA HB3 1 1
4 7195 1 1 18 ALA N N 17.124 2.630 2.681 1.00 . A A . 18 ALA N 1 1
4 7196 1 1 18 ALA O O 18.833 4.010 -0.094 1.00 . A A . 18 ALA O 1 1
4 7197 1 1 19 GLU C C 21.053 1.966 0.198 1.00 . A A . 19 GLU C 1 1
4 7198 1 1 19 GLU CA C 21.015 3.023 1.299 1.00 . A A . 19 GLU CA 1 1
4 7199 1 1 19 GLU CB C 21.987 2.640 2.421 1.00 . A A . 19 GLU CB 1 1
4 7200 1 1 19 GLU CD C 22.971 3.229 4.678 1.00 . A A . 19 GLU CD 1 1
4 7201 1 1 19 GLU CG C 21.980 3.606 3.594 1.00 . A A . 19 GLU CG 1 1
4 7202 1 1 19 GLU H H 19.477 2.922 2.753 1.00 . A A . 19 GLU H 1 1
4 7203 1 1 19 GLU HA H 21.315 3.974 0.881 1.00 . A A . 19 GLU HA 1 1
4 7204 1 1 19 GLU HB2 H 21.723 1.660 2.789 1.00 . A A . 19 GLU HB2 1 1
4 7205 1 1 19 GLU HB3 H 22.988 2.605 2.017 1.00 . A A . 19 GLU HB3 1 1
4 7206 1 1 19 GLU HG2 H 22.227 4.593 3.231 1.00 . A A . 19 GLU HG2 1 1
4 7207 1 1 19 GLU HG3 H 20.988 3.622 4.023 1.00 . A A . 19 GLU HG3 1 1
4 7208 1 1 19 GLU N N 19.660 3.170 1.820 1.00 . A A . 19 GLU N 1 1
4 7209 1 1 19 GLU O O 21.723 2.133 -0.822 1.00 . A A . 19 GLU O 1 1
4 7210 1 1 19 GLU OE1 O 23.007 2.043 5.080 1.00 . A A . 19 GLU OE1 1 1
4 7211 1 1 19 GLU OE2 O 23.713 4.118 5.146 1.00 . A A . 19 GLU OE2 1 1
4 7212 1 1 20 GLN C C 19.436 0.082 -1.762 1.00 . A A . 20 GLN C 1 1
4 7213 1 1 20 GLN CA C 20.306 -0.223 -0.547 1.00 . A A . 20 GLN CA 1 1
4 7214 1 1 20 GLN CB C 19.821 -1.502 0.134 1.00 . A A . 20 GLN CB 1 1
4 7215 1 1 20 GLN CD C 20.206 -3.186 1.978 1.00 . A A . 20 GLN CD 1 1
4 7216 1 1 20 GLN CG C 20.625 -1.864 1.369 1.00 . A A . 20 GLN CG 1 1
4 7217 1 1 20 GLN H H 19.763 0.826 1.213 1.00 . A A . 20 GLN H 1 1
4 7218 1 1 20 GLN HA H 21.322 -0.373 -0.881 1.00 . A A . 20 GLN HA 1 1
4 7219 1 1 20 GLN HB2 H 18.790 -1.372 0.427 1.00 . A A . 20 GLN HB2 1 1
4 7220 1 1 20 GLN HB3 H 19.889 -2.320 -0.567 1.00 . A A . 20 GLN HB3 1 1
4 7221 1 1 20 GLN HE21 H 22.038 -3.454 2.684 1.00 . A A . 20 GLN HE21 1 1
4 7222 1 1 20 GLN HE22 H 20.905 -4.713 3.041 1.00 . A A . 20 GLN HE22 1 1
4 7223 1 1 20 GLN HG2 H 21.668 -1.927 1.097 1.00 . A A . 20 GLN HG2 1 1
4 7224 1 1 20 GLN HG3 H 20.493 -1.088 2.108 1.00 . A A . 20 GLN HG3 1 1
4 7225 1 1 20 GLN N N 20.312 0.886 0.399 1.00 . A A . 20 GLN N 1 1
4 7226 1 1 20 GLN NE2 N 21.144 -3.850 2.632 1.00 . A A . 20 GLN NE2 1 1
4 7227 1 1 20 GLN O O 19.689 -0.423 -2.855 1.00 . A A . 20 GLN O 1 1
4 7228 1 1 20 GLN OE1 O 19.052 -3.604 1.867 1.00 . A A . 20 GLN OE1 1 1
4 7229 1 1 21 ALA C C 17.791 2.584 -3.276 1.00 . A A . 21 ALA C 1 1
4 7230 1 1 21 ALA CA C 17.493 1.222 -2.653 1.00 . A A . 21 ALA CA 1 1
4 7231 1 1 21 ALA CB C 16.056 1.168 -2.157 1.00 . A A . 21 ALA CB 1 1
4 7232 1 1 21 ALA H H 18.270 1.297 -0.684 1.00 . A A . 21 ALA H 1 1
4 7233 1 1 21 ALA HA H 17.608 0.464 -3.414 1.00 . A A . 21 ALA HA 1 1
4 7234 1 1 21 ALA HB1 H 15.384 1.332 -2.986 1.00 . A A . 21 ALA HB1 1 1
4 7235 1 1 21 ALA HB2 H 15.904 1.934 -1.412 1.00 . A A . 21 ALA HB2 1 1
4 7236 1 1 21 ALA HB3 H 15.862 0.199 -1.723 1.00 . A A . 21 ALA HB3 1 1
4 7237 1 1 21 ALA N N 18.413 0.905 -1.572 1.00 . A A . 21 ALA N 1 1
4 7238 1 1 21 ALA O O 18.291 2.662 -4.394 1.00 . A A . 21 ALA O 1 1
4 7239 1 1 22 VAL C C 19.072 5.369 -3.375 1.00 . A A . 22 VAL C 1 1
4 7240 1 1 22 VAL CA C 17.620 5.010 -3.064 1.00 . A A . 22 VAL CA 1 1
4 7241 1 1 22 VAL CB C 17.046 6.052 -2.078 1.00 . A A . 22 VAL CB 1 1
4 7242 1 1 22 VAL CG1 C 16.996 7.432 -2.718 1.00 . A A . 22 VAL CG1 1 1
4 7243 1 1 22 VAL CG2 C 15.666 5.636 -1.594 1.00 . A A . 22 VAL CG2 1 1
4 7244 1 1 22 VAL H H 17.214 3.524 -1.611 1.00 . A A . 22 VAL H 1 1
4 7245 1 1 22 VAL HA H 17.046 5.060 -3.978 1.00 . A A . 22 VAL HA 1 1
4 7246 1 1 22 VAL HB H 17.703 6.103 -1.221 1.00 . A A . 22 VAL HB 1 1
4 7247 1 1 22 VAL HG11 H 16.616 8.147 -2.004 1.00 . A A . 22 VAL HG11 1 1
4 7248 1 1 22 VAL HG12 H 16.346 7.405 -3.581 1.00 . A A . 22 VAL HG12 1 1
4 7249 1 1 22 VAL HG13 H 17.990 7.723 -3.026 1.00 . A A . 22 VAL HG13 1 1
4 7250 1 1 22 VAL HG21 H 15.734 4.687 -1.083 1.00 . A A . 22 VAL HG21 1 1
4 7251 1 1 22 VAL HG22 H 15.002 5.541 -2.441 1.00 . A A . 22 VAL HG22 1 1
4 7252 1 1 22 VAL HG23 H 15.280 6.384 -0.917 1.00 . A A . 22 VAL HG23 1 1
4 7253 1 1 22 VAL N N 17.504 3.651 -2.538 1.00 . A A . 22 VAL N 1 1
4 7254 1 1 22 VAL O O 19.378 5.864 -4.460 1.00 . A A . 22 VAL O 1 1
4 7255 1 1 23 ALA C C 22.059 4.559 -3.622 1.00 . A A . 23 ALA C 1 1
4 7256 1 1 23 ALA CA C 21.373 5.442 -2.583 1.00 . A A . 23 ALA CA 1 1
4 7257 1 1 23 ALA CB C 22.092 5.347 -1.246 1.00 . A A . 23 ALA CB 1 1
4 7258 1 1 23 ALA H H 19.665 4.649 -1.603 1.00 . A A . 23 ALA H 1 1
4 7259 1 1 23 ALA HA H 21.424 6.469 -2.916 1.00 . A A . 23 ALA HA 1 1
4 7260 1 1 23 ALA HB1 H 23.117 5.666 -1.365 1.00 . A A . 23 ALA HB1 1 1
4 7261 1 1 23 ALA HB2 H 22.070 4.325 -0.900 1.00 . A A . 23 ALA HB2 1 1
4 7262 1 1 23 ALA HB3 H 21.598 5.983 -0.526 1.00 . A A . 23 ALA HB3 1 1
4 7263 1 1 23 ALA N N 19.963 5.094 -2.430 1.00 . A A . 23 ALA N 1 1
4 7264 1 1 23 ALA O O 23.184 4.827 -4.032 1.00 . A A . 23 ALA O 1 1
4 7265 1 1 24 ASN C C 21.183 2.891 -6.404 1.00 . A A . 24 ASN C 1 1
4 7266 1 1 24 ASN CA C 21.897 2.629 -5.088 1.00 . A A . 24 ASN CA 1 1
4 7267 1 1 24 ASN CB C 21.773 1.157 -4.695 1.00 . A A . 24 ASN CB 1 1
4 7268 1 1 24 ASN CG C 23.059 0.610 -4.106 1.00 . A A . 24 ASN CG 1 1
4 7269 1 1 24 ASN H H 20.512 3.295 -3.633 1.00 . A A . 24 ASN H 1 1
4 7270 1 1 24 ASN HA H 22.945 2.865 -5.215 1.00 . A A . 24 ASN HA 1 1
4 7271 1 1 24 ASN HB2 H 20.989 1.051 -3.959 1.00 . A A . 24 ASN HB2 1 1
4 7272 1 1 24 ASN HB3 H 21.522 0.576 -5.570 1.00 . A A . 24 ASN HB3 1 1
4 7273 1 1 24 ASN HD21 H 22.523 1.200 -2.281 1.00 . A A . 24 ASN HD21 1 1
4 7274 1 1 24 ASN HD22 H 24.055 0.404 -2.402 1.00 . A A . 24 ASN HD22 1 1
4 7275 1 1 24 ASN N N 21.380 3.498 -4.038 1.00 . A A . 24 ASN N 1 1
4 7276 1 1 24 ASN ND2 N 23.230 0.750 -2.800 1.00 . A A . 24 ASN ND2 1 1
4 7277 1 1 24 ASN O O 21.557 2.354 -7.448 1.00 . A A . 24 ASN O 1 1
4 7278 1 1 24 ASN OD1 O 23.901 0.071 -4.826 1.00 . A A . 24 ASN OD1 1 1
4 7279 1 1 25 ALA C C 20.193 5.370 -8.110 1.00 . A A . 25 ALA C 1 1
4 7280 1 1 25 ALA CA C 19.463 4.163 -7.545 1.00 . A A . 25 ALA CA 1 1
4 7281 1 1 25 ALA CB C 18.011 4.500 -7.244 1.00 . A A . 25 ALA CB 1 1
4 7282 1 1 25 ALA H H 19.832 4.028 -5.472 1.00 . A A . 25 ALA H 1 1
4 7283 1 1 25 ALA HA H 19.486 3.362 -8.271 1.00 . A A . 25 ALA HA 1 1
4 7284 1 1 25 ALA HB1 H 17.510 3.625 -6.859 1.00 . A A . 25 ALA HB1 1 1
4 7285 1 1 25 ALA HB2 H 17.520 4.826 -8.149 1.00 . A A . 25 ALA HB2 1 1
4 7286 1 1 25 ALA HB3 H 17.970 5.291 -6.509 1.00 . A A . 25 ALA HB3 1 1
4 7287 1 1 25 ALA N N 20.145 3.713 -6.346 1.00 . A A . 25 ALA N 1 1
4 7288 1 1 25 ALA O O 20.348 5.511 -9.323 1.00 . A A . 25 ALA O 1 1
4 7289 1 1 26 ILE C C 22.909 6.816 -7.841 1.00 . A A . 26 ILE C 1 1
4 7290 1 1 26 ILE CA C 21.503 7.344 -7.583 1.00 . A A . 26 ILE CA 1 1
4 7291 1 1 26 ILE CB C 21.546 8.423 -6.479 1.00 . A A . 26 ILE CB 1 1
4 7292 1 1 26 ILE CD1 C 20.069 9.903 -5.016 1.00 . A A . 26 ILE CD1 1 1
4 7293 1 1 26 ILE CG1 C 20.130 8.912 -6.160 1.00 . A A . 26 ILE CG1 1 1
4 7294 1 1 26 ILE CG2 C 22.432 9.587 -6.908 1.00 . A A . 26 ILE CG2 1 1
4 7295 1 1 26 ILE H H 20.397 6.116 -6.268 1.00 . A A . 26 ILE H 1 1
4 7296 1 1 26 ILE HA H 21.115 7.785 -8.490 1.00 . A A . 26 ILE HA 1 1
4 7297 1 1 26 ILE HB H 21.976 7.982 -5.593 1.00 . A A . 26 ILE HB 1 1
4 7298 1 1 26 ILE HD11 H 20.449 9.439 -4.118 1.00 . A A . 26 ILE HD11 1 1
4 7299 1 1 26 ILE HD12 H 19.045 10.208 -4.858 1.00 . A A . 26 ILE HD12 1 1
4 7300 1 1 26 ILE HD13 H 20.670 10.767 -5.256 1.00 . A A . 26 ILE HD13 1 1
4 7301 1 1 26 ILE HG12 H 19.718 9.393 -7.034 1.00 . A A . 26 ILE HG12 1 1
4 7302 1 1 26 ILE HG13 H 19.515 8.064 -5.897 1.00 . A A . 26 ILE HG13 1 1
4 7303 1 1 26 ILE HG21 H 23.436 9.229 -7.083 1.00 . A A . 26 ILE HG21 1 1
4 7304 1 1 26 ILE HG22 H 22.447 10.333 -6.129 1.00 . A A . 26 ILE HG22 1 1
4 7305 1 1 26 ILE HG23 H 22.041 10.021 -7.816 1.00 . A A . 26 ILE HG23 1 1
4 7306 1 1 26 ILE N N 20.645 6.234 -7.211 1.00 . A A . 26 ILE N 1 1
4 7307 1 1 26 ILE O O 23.557 6.283 -6.940 1.00 . A A . 26 ILE O 1 1
4 7308 1 1 27 ASP C C 25.806 7.131 -8.847 1.00 . A A . 27 ASP C 1 1
4 7309 1 1 27 ASP CA C 24.640 6.369 -9.479 1.00 . A A . 27 ASP CA 1 1
4 7310 1 1 27 ASP CB C 24.759 6.372 -11.002 1.00 . A A . 27 ASP CB 1 1
4 7311 1 1 27 ASP CG C 25.780 5.372 -11.496 1.00 . A A . 27 ASP CG 1 1
4 7312 1 1 27 ASP H H 22.834 7.441 -9.731 1.00 . A A . 27 ASP H 1 1
4 7313 1 1 27 ASP HA H 24.663 5.349 -9.128 1.00 . A A . 27 ASP HA 1 1
4 7314 1 1 27 ASP HB2 H 23.801 6.123 -11.434 1.00 . A A . 27 ASP HB2 1 1
4 7315 1 1 27 ASP HB3 H 25.055 7.357 -11.333 1.00 . A A . 27 ASP HB3 1 1
4 7316 1 1 27 ASP N N 23.364 6.946 -9.076 1.00 . A A . 27 ASP N 1 1
4 7317 1 1 27 ASP O O 25.843 8.362 -8.885 1.00 . A A . 27 ASP O 1 1
4 7318 1 1 27 ASP OD1 O 25.402 4.204 -11.726 1.00 . A A . 27 ASP OD1 1 1
4 7319 1 1 27 ASP OD2 O 26.957 5.746 -11.650 1.00 . A A . 27 ASP OD2 1 1
4 7320 1 1 28 PRO C C 28.760 7.935 -8.381 1.00 . A A . 28 PRO C 1 1
4 7321 1 1 28 PRO CA C 27.907 6.996 -7.528 1.00 . A A . 28 PRO CA 1 1
4 7322 1 1 28 PRO CB C 28.734 5.781 -7.094 1.00 . A A . 28 PRO CB 1 1
4 7323 1 1 28 PRO CD C 26.820 4.931 -8.230 1.00 . A A . 28 PRO CD 1 1
4 7324 1 1 28 PRO CG C 27.776 4.643 -7.110 1.00 . A A . 28 PRO CG 1 1
4 7325 1 1 28 PRO HA H 27.571 7.528 -6.650 1.00 . A A . 28 PRO HA 1 1
4 7326 1 1 28 PRO HB2 H 29.544 5.627 -7.791 1.00 . A A . 28 PRO HB2 1 1
4 7327 1 1 28 PRO HB3 H 29.131 5.948 -6.104 1.00 . A A . 28 PRO HB3 1 1
4 7328 1 1 28 PRO HD2 H 27.203 4.541 -9.162 1.00 . A A . 28 PRO HD2 1 1
4 7329 1 1 28 PRO HD3 H 25.848 4.515 -8.014 1.00 . A A . 28 PRO HD3 1 1
4 7330 1 1 28 PRO HG2 H 28.305 3.720 -7.293 1.00 . A A . 28 PRO HG2 1 1
4 7331 1 1 28 PRO HG3 H 27.247 4.595 -6.169 1.00 . A A . 28 PRO HG3 1 1
4 7332 1 1 28 PRO N N 26.771 6.402 -8.254 1.00 . A A . 28 PRO N 1 1
4 7333 1 1 28 PRO O O 29.241 8.959 -7.891 1.00 . A A . 28 PRO O 1 1
4 7334 1 1 29 SER C C 28.894 9.525 -11.166 1.00 . A A . 29 SER C 1 1
4 7335 1 1 29 SER CA C 29.752 8.428 -10.538 1.00 . A A . 29 SER CA 1 1
4 7336 1 1 29 SER CB C 30.436 7.571 -11.608 1.00 . A A . 29 SER CB 1 1
4 7337 1 1 29 SER H H 28.558 6.764 -9.998 1.00 . A A . 29 SER H 1 1
4 7338 1 1 29 SER HA H 30.516 8.900 -9.937 1.00 . A A . 29 SER HA 1 1
4 7339 1 1 29 SER HB2 H 30.685 8.190 -12.457 1.00 . A A . 29 SER HB2 1 1
4 7340 1 1 29 SER HB3 H 31.339 7.142 -11.199 1.00 . A A . 29 SER HB3 1 1
4 7341 1 1 29 SER HG H 28.835 6.890 -12.521 1.00 . A A . 29 SER HG 1 1
4 7342 1 1 29 SER N N 28.956 7.592 -9.649 1.00 . A A . 29 SER N 1 1
4 7343 1 1 29 SER O O 29.369 10.325 -11.975 1.00 . A A . 29 SER O 1 1
4 7344 1 1 29 SER OG O 29.592 6.521 -12.045 1.00 . A A . 29 SER OG 1 1
4 7345 1 1 30 LYS C C 26.675 11.646 -10.042 1.00 . A A . 30 LYS C 1 1
4 7346 1 1 30 LYS CA C 26.723 10.624 -11.170 1.00 . A A . 30 LYS CA 1 1
4 7347 1 1 30 LYS CB C 25.323 10.071 -11.445 1.00 . A A . 30 LYS CB 1 1
4 7348 1 1 30 LYS CD C 22.920 10.549 -11.984 1.00 . A A . 30 LYS CD 1 1
4 7349 1 1 30 LYS CE C 21.931 11.565 -12.529 1.00 . A A . 30 LYS CE 1 1
4 7350 1 1 30 LYS CG C 24.330 11.113 -11.931 1.00 . A A . 30 LYS CG 1 1
4 7351 1 1 30 LYS H H 27.283 8.824 -10.219 1.00 . A A . 30 LYS H 1 1
4 7352 1 1 30 LYS HA H 27.112 11.092 -12.062 1.00 . A A . 30 LYS HA 1 1
4 7353 1 1 30 LYS HB2 H 25.396 9.300 -12.197 1.00 . A A . 30 LYS HB2 1 1
4 7354 1 1 30 LYS HB3 H 24.937 9.636 -10.534 1.00 . A A . 30 LYS HB3 1 1
4 7355 1 1 30 LYS HD2 H 22.915 9.679 -12.624 1.00 . A A . 30 LYS HD2 1 1
4 7356 1 1 30 LYS HD3 H 22.619 10.266 -10.986 1.00 . A A . 30 LYS HD3 1 1
4 7357 1 1 30 LYS HE2 H 20.930 11.200 -12.361 1.00 . A A . 30 LYS HE2 1 1
4 7358 1 1 30 LYS HE3 H 22.066 12.498 -12.001 1.00 . A A . 30 LYS HE3 1 1
4 7359 1 1 30 LYS HG2 H 24.346 11.954 -11.256 1.00 . A A . 30 LYS HG2 1 1
4 7360 1 1 30 LYS HG3 H 24.618 11.436 -12.921 1.00 . A A . 30 LYS HG3 1 1
4 7361 1 1 30 LYS HZ1 H 21.917 10.926 -14.514 1.00 . A A . 30 LYS HZ1 1 1
4 7362 1 1 30 LYS HZ2 H 23.095 12.098 -14.180 1.00 . A A . 30 LYS HZ2 1 1
4 7363 1 1 30 LYS HZ3 H 21.466 12.547 -14.312 1.00 . A A . 30 LYS HZ3 1 1
4 7364 1 1 30 LYS N N 27.624 9.550 -10.785 1.00 . A A . 30 LYS N 1 1
4 7365 1 1 30 LYS NZ N 22.119 11.802 -13.984 1.00 . A A . 30 LYS NZ 1 1
4 7366 1 1 30 LYS O O 26.900 12.837 -10.252 1.00 . A A . 30 LYS O 1 1
4 7367 1 1 31 TYR C C 27.075 11.163 -6.521 1.00 . A A . 31 TYR C 1 1
4 7368 1 1 31 TYR CA C 26.416 11.963 -7.634 1.00 . A A . 31 TYR CA 1 1
4 7369 1 1 31 TYR CB C 25.008 12.390 -7.199 1.00 . A A . 31 TYR CB 1 1
4 7370 1 1 31 TYR CD1 C 24.750 14.539 -8.504 1.00 . A A . 31 TYR CD1 1 1
4 7371 1 1 31 TYR CD2 C 23.137 12.818 -8.839 1.00 . A A . 31 TYR CD2 1 1
4 7372 1 1 31 TYR CE1 C 24.091 15.341 -9.416 1.00 . A A . 31 TYR CE1 1 1
4 7373 1 1 31 TYR CE2 C 22.474 13.613 -9.752 1.00 . A A . 31 TYR CE2 1 1
4 7374 1 1 31 TYR CG C 24.287 13.265 -8.202 1.00 . A A . 31 TYR CG 1 1
4 7375 1 1 31 TYR CZ C 22.952 14.871 -10.037 1.00 . A A . 31 TYR CZ 1 1
4 7376 1 1 31 TYR H H 26.140 10.203 -8.767 1.00 . A A . 31 TYR H 1 1
4 7377 1 1 31 TYR HA H 27.010 12.843 -7.836 1.00 . A A . 31 TYR HA 1 1
4 7378 1 1 31 TYR HB2 H 24.407 11.507 -7.041 1.00 . A A . 31 TYR HB2 1 1
4 7379 1 1 31 TYR HB3 H 25.080 12.938 -6.272 1.00 . A A . 31 TYR HB3 1 1
4 7380 1 1 31 TYR HD1 H 25.643 14.903 -8.017 1.00 . A A . 31 TYR HD1 1 1
4 7381 1 1 31 TYR HD2 H 22.762 11.831 -8.613 1.00 . A A . 31 TYR HD2 1 1
4 7382 1 1 31 TYR HE1 H 24.466 16.329 -9.639 1.00 . A A . 31 TYR HE1 1 1
4 7383 1 1 31 TYR HE2 H 21.584 13.246 -10.239 1.00 . A A . 31 TYR HE2 1 1
4 7384 1 1 31 TYR HH H 21.377 15.801 -10.638 1.00 . A A . 31 TYR HH 1 1
4 7385 1 1 31 TYR N N 26.380 11.155 -8.844 1.00 . A A . 31 TYR N 1 1
4 7386 1 1 31 TYR O O 26.620 10.071 -6.181 1.00 . A A . 31 TYR O 1 1
4 7387 1 1 31 TYR OH O 22.286 15.663 -10.944 1.00 . A A . 31 TYR OH 1 1
4 7388 1 1 32 THR C C 28.130 10.959 -3.620 1.00 . A A . 32 THR C 1 1
4 7389 1 1 32 THR CA C 28.906 11.004 -4.938 1.00 . A A . 32 THR CA 1 1
4 7390 1 1 32 THR CB C 30.270 11.682 -4.720 1.00 . A A . 32 THR CB 1 1
4 7391 1 1 32 THR CG2 C 31.130 10.883 -3.750 1.00 . A A . 32 THR CG2 1 1
4 7392 1 1 32 THR H H 28.449 12.587 -6.263 1.00 . A A . 32 THR H 1 1
4 7393 1 1 32 THR HA H 29.081 9.993 -5.277 1.00 . A A . 32 THR HA 1 1
4 7394 1 1 32 THR HB H 30.105 12.669 -4.308 1.00 . A A . 32 THR HB 1 1
4 7395 1 1 32 THR HG1 H 30.761 11.030 -6.518 1.00 . A A . 32 THR HG1 1 1
4 7396 1 1 32 THR HG21 H 30.621 10.805 -2.800 1.00 . A A . 32 THR HG21 1 1
4 7397 1 1 32 THR HG22 H 32.076 11.385 -3.611 1.00 . A A . 32 THR HG22 1 1
4 7398 1 1 32 THR HG23 H 31.300 9.895 -4.149 1.00 . A A . 32 THR HG23 1 1
4 7399 1 1 32 THR N N 28.151 11.698 -5.969 1.00 . A A . 32 THR N 1 1
4 7400 1 1 32 THR O O 27.959 11.977 -2.952 1.00 . A A . 32 THR O 1 1
4 7401 1 1 32 THR OG1 O 30.949 11.805 -5.977 1.00 . A A . 32 THR OG1 1 1
4 7402 1 1 33 VAL C C 27.815 9.436 -0.836 1.00 . A A . 33 VAL C 1 1
4 7403 1 1 33 VAL CA C 26.886 9.603 -2.036 1.00 . A A . 33 VAL CA 1 1
4 7404 1 1 33 VAL CB C 25.943 8.382 -2.130 1.00 . A A . 33 VAL CB 1 1
4 7405 1 1 33 VAL CG1 C 25.087 8.259 -0.878 1.00 . A A . 33 VAL CG1 1 1
4 7406 1 1 33 VAL CG2 C 25.067 8.472 -3.373 1.00 . A A . 33 VAL CG2 1 1
4 7407 1 1 33 VAL H H 27.813 9.003 -3.837 1.00 . A A . 33 VAL H 1 1
4 7408 1 1 33 VAL HA H 26.283 10.487 -1.891 1.00 . A A . 33 VAL HA 1 1
4 7409 1 1 33 VAL HB H 26.550 7.491 -2.209 1.00 . A A . 33 VAL HB 1 1
4 7410 1 1 33 VAL HG11 H 25.726 8.140 -0.016 1.00 . A A . 33 VAL HG11 1 1
4 7411 1 1 33 VAL HG12 H 24.439 7.400 -0.968 1.00 . A A . 33 VAL HG12 1 1
4 7412 1 1 33 VAL HG13 H 24.489 9.151 -0.762 1.00 . A A . 33 VAL HG13 1 1
4 7413 1 1 33 VAL HG21 H 24.459 9.364 -3.321 1.00 . A A . 33 VAL HG21 1 1
4 7414 1 1 33 VAL HG22 H 24.429 7.603 -3.428 1.00 . A A . 33 VAL HG22 1 1
4 7415 1 1 33 VAL HG23 H 25.693 8.515 -4.252 1.00 . A A . 33 VAL HG23 1 1
4 7416 1 1 33 VAL N N 27.652 9.777 -3.262 1.00 . A A . 33 VAL N 1 1
4 7417 1 1 33 VAL O O 28.671 8.551 -0.820 1.00 . A A . 33 VAL O 1 1
4 7418 1 1 34 GLU C C 27.568 9.794 2.548 1.00 . A A . 34 GLU C 1 1
4 7419 1 1 34 GLU CA C 28.444 10.221 1.378 1.00 . A A . 34 GLU CA 1 1
4 7420 1 1 34 GLU CB C 29.102 11.570 1.696 1.00 . A A . 34 GLU CB 1 1
4 7421 1 1 34 GLU CD C 30.869 13.245 1.019 1.00 . A A . 34 GLU CD 1 1
4 7422 1 1 34 GLU CG C 29.938 12.138 0.560 1.00 . A A . 34 GLU CG 1 1
4 7423 1 1 34 GLU H H 26.968 11.001 0.074 1.00 . A A . 34 GLU H 1 1
4 7424 1 1 34 GLU HA H 29.214 9.478 1.228 1.00 . A A . 34 GLU HA 1 1
4 7425 1 1 34 GLU HB2 H 28.329 12.284 1.934 1.00 . A A . 34 GLU HB2 1 1
4 7426 1 1 34 GLU HB3 H 29.743 11.447 2.558 1.00 . A A . 34 GLU HB3 1 1
4 7427 1 1 34 GLU HG2 H 30.533 11.343 0.135 1.00 . A A . 34 GLU HG2 1 1
4 7428 1 1 34 GLU HG3 H 29.275 12.534 -0.194 1.00 . A A . 34 GLU HG3 1 1
4 7429 1 1 34 GLU N N 27.651 10.297 0.160 1.00 . A A . 34 GLU N 1 1
4 7430 1 1 34 GLU O O 26.654 10.514 2.938 1.00 . A A . 34 GLU O 1 1
4 7431 1 1 34 GLU OE1 O 30.381 14.297 1.490 1.00 . A A . 34 GLU OE1 1 1
4 7432 1 1 34 GLU OE2 O 32.099 13.063 0.925 1.00 . A A . 34 GLU OE2 1 1
4 7433 1 1 35 ILE C C 27.658 8.620 5.540 1.00 . A A . 35 ILE C 1 1
4 7434 1 1 35 ILE CA C 27.077 8.106 4.225 1.00 . A A . 35 ILE CA 1 1
4 7435 1 1 35 ILE CB C 27.076 6.560 4.240 1.00 . A A . 35 ILE CB 1 1
4 7436 1 1 35 ILE CD1 C 25.143 6.383 2.575 1.00 . A A . 35 ILE CD1 1 1
4 7437 1 1 35 ILE CG1 C 26.569 6.001 2.903 1.00 . A A . 35 ILE CG1 1 1
4 7438 1 1 35 ILE CG2 C 26.229 6.038 5.393 1.00 . A A . 35 ILE CG2 1 1
4 7439 1 1 35 ILE H H 28.601 8.103 2.755 1.00 . A A . 35 ILE H 1 1
4 7440 1 1 35 ILE HA H 26.059 8.451 4.126 1.00 . A A . 35 ILE HA 1 1
4 7441 1 1 35 ILE HB H 28.090 6.227 4.397 1.00 . A A . 35 ILE HB 1 1
4 7442 1 1 35 ILE HD11 H 24.859 5.942 1.630 1.00 . A A . 35 ILE HD11 1 1
4 7443 1 1 35 ILE HD12 H 25.065 7.458 2.509 1.00 . A A . 35 ILE HD12 1 1
4 7444 1 1 35 ILE HD13 H 24.486 6.021 3.352 1.00 . A A . 35 ILE HD13 1 1
4 7445 1 1 35 ILE HG12 H 27.198 6.369 2.106 1.00 . A A . 35 ILE HG12 1 1
4 7446 1 1 35 ILE HG13 H 26.626 4.921 2.928 1.00 . A A . 35 ILE HG13 1 1
4 7447 1 1 35 ILE HG21 H 25.211 6.380 5.277 1.00 . A A . 35 ILE HG21 1 1
4 7448 1 1 35 ILE HG22 H 26.627 6.404 6.328 1.00 . A A . 35 ILE HG22 1 1
4 7449 1 1 35 ILE HG23 H 26.247 4.958 5.394 1.00 . A A . 35 ILE HG23 1 1
4 7450 1 1 35 ILE N N 27.848 8.626 3.101 1.00 . A A . 35 ILE N 1 1
4 7451 1 1 35 ILE O O 28.813 8.343 5.864 1.00 . A A . 35 ILE O 1 1
4 7452 1 1 36 VAL C C 26.485 9.527 8.719 1.00 . A A . 36 VAL C 1 1
4 7453 1 1 36 VAL CA C 27.346 9.963 7.537 1.00 . A A . 36 VAL CA 1 1
4 7454 1 1 36 VAL CB C 27.377 11.505 7.467 1.00 . A A . 36 VAL CB 1 1
4 7455 1 1 36 VAL CG1 C 27.975 12.090 8.738 1.00 . A A . 36 VAL CG1 1 1
4 7456 1 1 36 VAL CG2 C 28.154 11.977 6.245 1.00 . A A . 36 VAL CG2 1 1
4 7457 1 1 36 VAL H H 25.939 9.543 6.005 1.00 . A A . 36 VAL H 1 1
4 7458 1 1 36 VAL HA H 28.356 9.614 7.697 1.00 . A A . 36 VAL HA 1 1
4 7459 1 1 36 VAL HB H 26.360 11.861 7.378 1.00 . A A . 36 VAL HB 1 1
4 7460 1 1 36 VAL HG11 H 27.386 11.780 9.588 1.00 . A A . 36 VAL HG11 1 1
4 7461 1 1 36 VAL HG12 H 27.973 13.168 8.673 1.00 . A A . 36 VAL HG12 1 1
4 7462 1 1 36 VAL HG13 H 28.989 11.737 8.855 1.00 . A A . 36 VAL HG13 1 1
4 7463 1 1 36 VAL HG21 H 29.168 11.609 6.299 1.00 . A A . 36 VAL HG21 1 1
4 7464 1 1 36 VAL HG22 H 28.163 13.056 6.219 1.00 . A A . 36 VAL HG22 1 1
4 7465 1 1 36 VAL HG23 H 27.681 11.600 5.350 1.00 . A A . 36 VAL HG23 1 1
4 7466 1 1 36 VAL N N 26.868 9.377 6.291 1.00 . A A . 36 VAL N 1 1
4 7467 1 1 36 VAL O O 25.261 9.687 8.710 1.00 . A A . 36 VAL O 1 1
4 7468 1 1 37 HIS C C 26.508 9.595 12.020 1.00 . A A . 37 HIS C 1 1
4 7469 1 1 37 HIS CA C 26.456 8.516 10.937 1.00 . A A . 37 HIS CA 1 1
4 7470 1 1 37 HIS CB C 27.112 7.225 11.441 1.00 . A A . 37 HIS CB 1 1
4 7471 1 1 37 HIS CD2 C 25.498 5.402 12.285 1.00 . A A . 37 HIS CD2 1 1
4 7472 1 1 37 HIS CE1 C 25.532 5.939 14.393 1.00 . A A . 37 HIS CE1 1 1
4 7473 1 1 37 HIS CG C 26.304 6.476 12.456 1.00 . A A . 37 HIS CG 1 1
4 7474 1 1 37 HIS H H 28.110 8.886 9.678 1.00 . A A . 37 HIS H 1 1
4 7475 1 1 37 HIS HA H 25.427 8.318 10.683 1.00 . A A . 37 HIS HA 1 1
4 7476 1 1 37 HIS HB2 H 27.277 6.566 10.601 1.00 . A A . 37 HIS HB2 1 1
4 7477 1 1 37 HIS HB3 H 28.064 7.469 11.889 1.00 . A A . 37 HIS HB3 1 1
4 7478 1 1 37 HIS HD2 H 25.274 4.905 11.352 1.00 . A A . 37 HIS HD2 1 1
4 7479 1 1 37 HIS HE1 H 25.333 5.932 15.454 1.00 . A A . 37 HIS HE1 1 1
4 7480 1 1 37 HIS HE2 H 24.598 4.201 13.760 1.00 . A A . 37 HIS HE2 1 1
4 7481 1 1 37 HIS N N 27.139 8.981 9.735 1.00 . A A . 37 HIS N 1 1
4 7482 1 1 37 HIS ND1 N 26.322 6.814 13.788 1.00 . A A . 37 HIS ND1 1 1
4 7483 1 1 37 HIS NE2 N 25.013 5.064 13.524 1.00 . A A . 37 HIS NE2 1 1
4 7484 1 1 37 HIS O O 27.560 9.848 12.608 1.00 . A A . 37 HIS O 1 1
4 7485 1 1 38 LEU C C 25.182 10.817 14.669 1.00 . A A . 38 LEU C 1 1
4 7486 1 1 38 LEU CA C 25.296 11.328 13.237 1.00 . A A . 38 LEU CA 1 1
4 7487 1 1 38 LEU CB C 24.103 12.233 12.918 1.00 . A A . 38 LEU CB 1 1
4 7488 1 1 38 LEU CD1 C 22.908 13.775 11.348 1.00 . A A . 38 LEU CD1 1 1
4 7489 1 1 38 LEU CD2 C 25.402 13.844 11.501 1.00 . A A . 38 LEU CD2 1 1
4 7490 1 1 38 LEU CG C 24.168 12.954 11.571 1.00 . A A . 38 LEU CG 1 1
4 7491 1 1 38 LEU H H 24.551 9.943 11.809 1.00 . A A . 38 LEU H 1 1
4 7492 1 1 38 LEU HA H 26.204 11.905 13.146 1.00 . A A . 38 LEU HA 1 1
4 7493 1 1 38 LEU HB2 H 23.208 11.627 12.934 1.00 . A A . 38 LEU HB2 1 1
4 7494 1 1 38 LEU HB3 H 24.026 12.977 13.696 1.00 . A A . 38 LEU HB3 1 1
4 7495 1 1 38 LEU HD11 H 22.970 14.277 10.393 1.00 . A A . 38 LEU HD11 1 1
4 7496 1 1 38 LEU HD12 H 22.810 14.508 12.135 1.00 . A A . 38 LEU HD12 1 1
4 7497 1 1 38 LEU HD13 H 22.047 13.122 11.355 1.00 . A A . 38 LEU HD13 1 1
4 7498 1 1 38 LEU HD21 H 25.359 14.583 12.289 1.00 . A A . 38 LEU HD21 1 1
4 7499 1 1 38 LEU HD22 H 25.434 14.340 10.543 1.00 . A A . 38 LEU HD22 1 1
4 7500 1 1 38 LEU HD23 H 26.289 13.240 11.623 1.00 . A A . 38 LEU HD23 1 1
4 7501 1 1 38 LEU HG H 24.236 12.222 10.779 1.00 . A A . 38 LEU HG 1 1
4 7502 1 1 38 LEU N N 25.370 10.226 12.278 1.00 . A A . 38 LEU N 1 1
4 7503 1 1 38 LEU O O 25.302 11.583 15.623 1.00 . A A . 38 LEU O 1 1
4 7504 1 1 39 GLY C C 26.125 8.763 16.846 1.00 . A A . 39 GLY C 1 1
4 7505 1 1 39 GLY CA C 24.798 8.945 16.138 1.00 . A A . 39 GLY CA 1 1
4 7506 1 1 39 GLY H H 24.897 8.950 14.023 1.00 . A A . 39 GLY H 1 1
4 7507 1 1 39 GLY HA2 H 24.171 9.595 16.731 1.00 . A A . 39 GLY HA2 1 1
4 7508 1 1 39 GLY HA3 H 24.316 7.983 16.046 1.00 . A A . 39 GLY HA3 1 1
4 7509 1 1 39 GLY N N 24.954 9.521 14.816 1.00 . A A . 39 GLY N 1 1
4 7510 1 1 39 GLY O O 26.183 8.710 18.074 1.00 . A A . 39 GLY O 1 1
4 7511 1 1 40 THR C C 29.239 9.800 16.851 1.00 . A A . 40 THR C 1 1
4 7512 1 1 40 THR CA C 28.523 8.465 16.624 1.00 . A A . 40 THR CA 1 1
4 7513 1 1 40 THR CB C 29.363 7.559 15.693 1.00 . A A . 40 THR CB 1 1
4 7514 1 1 40 THR CG2 C 30.689 7.172 16.336 1.00 . A A . 40 THR CG2 1 1
4 7515 1 1 40 THR H H 27.086 8.746 15.098 1.00 . A A . 40 THR H 1 1
4 7516 1 1 40 THR HA H 28.411 7.963 17.574 1.00 . A A . 40 THR HA 1 1
4 7517 1 1 40 THR HB H 29.566 8.096 14.777 1.00 . A A . 40 THR HB 1 1
4 7518 1 1 40 THR HG1 H 27.873 6.589 14.822 1.00 . A A . 40 THR HG1 1 1
4 7519 1 1 40 THR HG21 H 30.499 6.633 17.254 1.00 . A A . 40 THR HG21 1 1
4 7520 1 1 40 THR HG22 H 31.258 8.064 16.553 1.00 . A A . 40 THR HG22 1 1
4 7521 1 1 40 THR HG23 H 31.247 6.544 15.659 1.00 . A A . 40 THR HG23 1 1
4 7522 1 1 40 THR N N 27.194 8.674 16.069 1.00 . A A . 40 THR N 1 1
4 7523 1 1 40 THR O O 30.241 9.870 17.566 1.00 . A A . 40 THR O 1 1
4 7524 1 1 40 THR OG1 O 28.627 6.366 15.386 1.00 . A A . 40 THR OG1 1 1
4 7525 1 1 41 ASP C C 28.305 13.258 16.641 1.00 . A A . 41 ASP C 1 1
4 7526 1 1 41 ASP CA C 29.344 12.174 16.396 1.00 . A A . 41 ASP CA 1 1
4 7527 1 1 41 ASP CB C 30.151 12.501 15.142 1.00 . A A . 41 ASP CB 1 1
4 7528 1 1 41 ASP CG C 31.079 13.676 15.354 1.00 . A A . 41 ASP CG 1 1
4 7529 1 1 41 ASP H H 27.877 10.784 15.762 1.00 . A A . 41 ASP H 1 1
4 7530 1 1 41 ASP HA H 30.013 12.136 17.242 1.00 . A A . 41 ASP HA 1 1
4 7531 1 1 41 ASP HB2 H 30.743 11.642 14.866 1.00 . A A . 41 ASP HB2 1 1
4 7532 1 1 41 ASP HB3 H 29.472 12.743 14.337 1.00 . A A . 41 ASP HB3 1 1
4 7533 1 1 41 ASP N N 28.711 10.868 16.269 1.00 . A A . 41 ASP N 1 1
4 7534 1 1 41 ASP O O 27.494 13.564 15.769 1.00 . A A . 41 ASP O 1 1
4 7535 1 1 41 ASP OD1 O 30.619 14.832 15.269 1.00 . A A . 41 ASP OD1 1 1
4 7536 1 1 41 ASP OD2 O 32.281 13.446 15.604 1.00 . A A . 41 ASP OD2 1 1
4 7537 1 1 42 LYS C C 27.782 16.241 17.827 1.00 . A A . 42 LYS C 1 1
4 7538 1 1 42 LYS CA C 27.356 14.834 18.229 1.00 . A A . 42 LYS CA 1 1
4 7539 1 1 42 LYS CB C 27.104 14.757 19.736 1.00 . A A . 42 LYS CB 1 1
4 7540 1 1 42 LYS CD C 26.135 13.429 21.642 1.00 . A A . 42 LYS CD 1 1
4 7541 1 1 42 LYS CE C 25.451 12.131 22.029 1.00 . A A . 42 LYS CE 1 1
4 7542 1 1 42 LYS CG C 26.492 13.435 20.167 1.00 . A A . 42 LYS CG 1 1
4 7543 1 1 42 LYS H H 29.080 13.626 18.445 1.00 . A A . 42 LYS H 1 1
4 7544 1 1 42 LYS HA H 26.436 14.597 17.714 1.00 . A A . 42 LYS HA 1 1
4 7545 1 1 42 LYS HB2 H 28.042 14.884 20.256 1.00 . A A . 42 LYS HB2 1 1
4 7546 1 1 42 LYS HB3 H 26.431 15.553 20.022 1.00 . A A . 42 LYS HB3 1 1
4 7547 1 1 42 LYS HD2 H 27.041 13.535 22.223 1.00 . A A . 42 LYS HD2 1 1
4 7548 1 1 42 LYS HD3 H 25.471 14.255 21.849 1.00 . A A . 42 LYS HD3 1 1
4 7549 1 1 42 LYS HE2 H 24.551 12.026 21.440 1.00 . A A . 42 LYS HE2 1 1
4 7550 1 1 42 LYS HE3 H 26.118 11.309 21.815 1.00 . A A . 42 LYS HE3 1 1
4 7551 1 1 42 LYS HG2 H 25.594 13.263 19.592 1.00 . A A . 42 LYS HG2 1 1
4 7552 1 1 42 LYS HG3 H 27.201 12.644 19.975 1.00 . A A . 42 LYS HG3 1 1
4 7553 1 1 42 LYS HZ1 H 24.628 11.187 23.698 1.00 . A A . 42 LYS HZ1 1 1
4 7554 1 1 42 LYS HZ2 H 24.430 12.870 23.695 1.00 . A A . 42 LYS HZ2 1 1
4 7555 1 1 42 LYS HZ3 H 25.941 12.197 24.060 1.00 . A A . 42 LYS HZ3 1 1
4 7556 1 1 42 LYS N N 28.345 13.844 17.828 1.00 . A A . 42 LYS N 1 1
4 7557 1 1 42 LYS NZ N 25.086 12.094 23.470 1.00 . A A . 42 LYS NZ 1 1
4 7558 1 1 42 LYS O O 27.001 17.187 17.926 1.00 . A A . 42 LYS O 1 1
4 7559 1 1 43 ALA C C 28.926 17.958 15.516 1.00 . A A . 43 ALA C 1 1
4 7560 1 1 43 ALA CA C 29.508 17.661 16.892 1.00 . A A . 43 ALA CA 1 1
4 7561 1 1 43 ALA CB C 31.030 17.675 16.853 1.00 . A A . 43 ALA CB 1 1
4 7562 1 1 43 ALA H H 29.614 15.595 17.352 1.00 . A A . 43 ALA H 1 1
4 7563 1 1 43 ALA HA H 29.178 18.422 17.585 1.00 . A A . 43 ALA HA 1 1
4 7564 1 1 43 ALA HB1 H 31.372 18.652 16.545 1.00 . A A . 43 ALA HB1 1 1
4 7565 1 1 43 ALA HB2 H 31.378 16.933 16.150 1.00 . A A . 43 ALA HB2 1 1
4 7566 1 1 43 ALA HB3 H 31.418 17.450 17.835 1.00 . A A . 43 ALA HB3 1 1
4 7567 1 1 43 ALA N N 29.018 16.377 17.371 1.00 . A A . 43 ALA N 1 1
4 7568 1 1 43 ALA O O 28.576 19.098 15.206 1.00 . A A . 43 ALA O 1 1
4 7569 1 1 44 ARG C C 26.712 17.323 13.478 1.00 . A A . 44 ARG C 1 1
4 7570 1 1 44 ARG CA C 28.206 17.034 13.376 1.00 . A A . 44 ARG CA 1 1
4 7571 1 1 44 ARG CB C 28.429 15.762 12.556 1.00 . A A . 44 ARG CB 1 1
4 7572 1 1 44 ARG CD C 30.030 14.241 11.371 1.00 . A A . 44 ARG CD 1 1
4 7573 1 1 44 ARG CG C 29.890 15.452 12.276 1.00 . A A . 44 ARG CG 1 1
4 7574 1 1 44 ARG CZ C 31.952 13.538 9.992 1.00 . A A . 44 ARG CZ 1 1
4 7575 1 1 44 ARG H H 29.142 16.033 14.998 1.00 . A A . 44 ARG H 1 1
4 7576 1 1 44 ARG HA H 28.685 17.862 12.874 1.00 . A A . 44 ARG HA 1 1
4 7577 1 1 44 ARG HB2 H 28.004 14.926 13.091 1.00 . A A . 44 ARG HB2 1 1
4 7578 1 1 44 ARG HB3 H 27.919 15.865 11.609 1.00 . A A . 44 ARG HB3 1 1
4 7579 1 1 44 ARG HD2 H 29.500 13.414 11.816 1.00 . A A . 44 ARG HD2 1 1
4 7580 1 1 44 ARG HD3 H 29.591 14.474 10.411 1.00 . A A . 44 ARG HD3 1 1
4 7581 1 1 44 ARG HE H 32.003 13.808 11.978 1.00 . A A . 44 ARG HE 1 1
4 7582 1 1 44 ARG HG2 H 30.343 16.306 11.796 1.00 . A A . 44 ARG HG2 1 1
4 7583 1 1 44 ARG HG3 H 30.391 15.254 13.212 1.00 . A A . 44 ARG HG3 1 1
4 7584 1 1 44 ARG HH11 H 30.278 13.964 8.935 1.00 . A A . 44 ARG HH11 1 1
4 7585 1 1 44 ARG HH12 H 31.612 13.369 7.994 1.00 . A A . 44 ARG HH12 1 1
4 7586 1 1 44 ARG HH21 H 33.773 13.065 10.747 1.00 . A A . 44 ARG HH21 1 1
4 7587 1 1 44 ARG HH22 H 33.623 12.910 9.021 1.00 . A A . 44 ARG HH22 1 1
4 7588 1 1 44 ARG N N 28.804 16.912 14.702 1.00 . A A . 44 ARG N 1 1
4 7589 1 1 44 ARG NE N 31.427 13.856 11.172 1.00 . A A . 44 ARG NE 1 1
4 7590 1 1 44 ARG NH1 N 31.223 13.639 8.886 1.00 . A A . 44 ARG NH1 1 1
4 7591 1 1 44 ARG NH2 N 33.214 13.137 9.916 1.00 . A A . 44 ARG NH2 1 1
4 7592 1 1 44 ARG O O 26.091 17.768 12.514 1.00 . A A . 44 ARG O 1 1
4 7593 1 1 45 ILE C C 24.485 18.866 14.732 1.00 . A A . 45 ILE C 1 1
4 7594 1 1 45 ILE CA C 24.735 17.371 14.896 1.00 . A A . 45 ILE CA 1 1
4 7595 1 1 45 ILE CB C 24.286 16.915 16.304 1.00 . A A . 45 ILE CB 1 1
4 7596 1 1 45 ILE CD1 C 23.903 14.850 17.752 1.00 . A A . 45 ILE CD1 1 1
4 7597 1 1 45 ILE CG1 C 24.341 15.388 16.406 1.00 . A A . 45 ILE CG1 1 1
4 7598 1 1 45 ILE CG2 C 22.885 17.423 16.620 1.00 . A A . 45 ILE CG2 1 1
4 7599 1 1 45 ILE H H 26.671 16.652 15.361 1.00 . A A . 45 ILE H 1 1
4 7600 1 1 45 ILE HA H 24.145 16.838 14.162 1.00 . A A . 45 ILE HA 1 1
4 7601 1 1 45 ILE HB H 24.967 17.339 17.027 1.00 . A A . 45 ILE HB 1 1
4 7602 1 1 45 ILE HD11 H 22.883 15.147 17.944 1.00 . A A . 45 ILE HD11 1 1
4 7603 1 1 45 ILE HD12 H 24.545 15.247 18.524 1.00 . A A . 45 ILE HD12 1 1
4 7604 1 1 45 ILE HD13 H 23.970 13.772 17.748 1.00 . A A . 45 ILE HD13 1 1
4 7605 1 1 45 ILE HG12 H 23.694 14.961 15.654 1.00 . A A . 45 ILE HG12 1 1
4 7606 1 1 45 ILE HG13 H 25.355 15.058 16.230 1.00 . A A . 45 ILE HG13 1 1
4 7607 1 1 45 ILE HG21 H 22.874 18.502 16.577 1.00 . A A . 45 ILE HG21 1 1
4 7608 1 1 45 ILE HG22 H 22.599 17.100 17.610 1.00 . A A . 45 ILE HG22 1 1
4 7609 1 1 45 ILE HG23 H 22.187 17.027 15.898 1.00 . A A . 45 ILE HG23 1 1
4 7610 1 1 45 ILE N N 26.138 17.063 14.649 1.00 . A A . 45 ILE N 1 1
4 7611 1 1 45 ILE O O 23.506 19.275 14.111 1.00 . A A . 45 ILE O 1 1
4 7612 1 1 46 ALA C C 25.346 21.549 13.681 1.00 . A A . 46 ALA C 1 1
4 7613 1 1 46 ALA CA C 25.296 21.124 15.146 1.00 . A A . 46 ALA CA 1 1
4 7614 1 1 46 ALA CB C 26.406 21.800 15.935 1.00 . A A . 46 ALA CB 1 1
4 7615 1 1 46 ALA H H 26.161 19.286 15.738 1.00 . A A . 46 ALA H 1 1
4 7616 1 1 46 ALA HA H 24.347 21.426 15.566 1.00 . A A . 46 ALA HA 1 1
4 7617 1 1 46 ALA HB1 H 27.364 21.510 15.529 1.00 . A A . 46 ALA HB1 1 1
4 7618 1 1 46 ALA HB2 H 26.347 21.499 16.970 1.00 . A A . 46 ALA HB2 1 1
4 7619 1 1 46 ALA HB3 H 26.295 22.872 15.865 1.00 . A A . 46 ALA HB3 1 1
4 7620 1 1 46 ALA N N 25.399 19.675 15.261 1.00 . A A . 46 ALA N 1 1
4 7621 1 1 46 ALA O O 24.631 22.460 13.258 1.00 . A A . 46 ALA O 1 1
4 7622 1 1 47 GLU C C 24.989 20.754 10.782 1.00 . A A . 47 GLU C 1 1
4 7623 1 1 47 GLU CA C 26.293 21.118 11.484 1.00 . A A . 47 GLU CA 1 1
4 7624 1 1 47 GLU CB C 27.445 20.313 10.883 1.00 . A A . 47 GLU CB 1 1
4 7625 1 1 47 GLU CD C 29.922 19.853 10.839 1.00 . A A . 47 GLU CD 1 1
4 7626 1 1 47 GLU CG C 28.803 20.652 11.471 1.00 . A A . 47 GLU CG 1 1
4 7627 1 1 47 GLU H H 26.748 20.174 13.318 1.00 . A A . 47 GLU H 1 1
4 7628 1 1 47 GLU HA H 26.486 22.171 11.343 1.00 . A A . 47 GLU HA 1 1
4 7629 1 1 47 GLU HB2 H 27.259 19.263 11.050 1.00 . A A . 47 GLU HB2 1 1
4 7630 1 1 47 GLU HB3 H 27.481 20.498 9.819 1.00 . A A . 47 GLU HB3 1 1
4 7631 1 1 47 GLU HG2 H 28.998 21.703 11.315 1.00 . A A . 47 GLU HG2 1 1
4 7632 1 1 47 GLU HG3 H 28.785 20.444 12.531 1.00 . A A . 47 GLU HG3 1 1
4 7633 1 1 47 GLU N N 26.186 20.866 12.912 1.00 . A A . 47 GLU N 1 1
4 7634 1 1 47 GLU O O 24.507 21.492 9.924 1.00 . A A . 47 GLU O 1 1
4 7635 1 1 47 GLU OE1 O 30.354 20.211 9.725 1.00 . A A . 47 GLU OE1 1 1
4 7636 1 1 47 GLU OE2 O 30.380 18.869 11.455 1.00 . A A . 47 GLU OE2 1 1
4 7637 1 1 48 ALA C C 22.034 20.131 10.913 1.00 . A A . 48 ALA C 1 1
4 7638 1 1 48 ALA CA C 23.161 19.155 10.597 1.00 . A A . 48 ALA CA 1 1
4 7639 1 1 48 ALA CB C 22.825 17.766 11.120 1.00 . A A . 48 ALA CB 1 1
4 7640 1 1 48 ALA H H 24.865 19.068 11.850 1.00 . A A . 48 ALA H 1 1
4 7641 1 1 48 ALA HA H 23.281 19.091 9.526 1.00 . A A . 48 ALA HA 1 1
4 7642 1 1 48 ALA HB1 H 21.922 17.412 10.645 1.00 . A A . 48 ALA HB1 1 1
4 7643 1 1 48 ALA HB2 H 22.675 17.810 12.189 1.00 . A A . 48 ALA HB2 1 1
4 7644 1 1 48 ALA HB3 H 23.637 17.090 10.898 1.00 . A A . 48 ALA HB3 1 1
4 7645 1 1 48 ALA N N 24.421 19.617 11.166 1.00 . A A . 48 ALA N 1 1
4 7646 1 1 48 ALA O O 21.195 20.423 10.057 1.00 . A A . 48 ALA O 1 1
4 7647 1 1 49 GLU C C 21.099 22.864 11.681 1.00 . A A . 49 GLU C 1 1
4 7648 1 1 49 GLU CA C 21.040 21.621 12.562 1.00 . A A . 49 GLU CA 1 1
4 7649 1 1 49 GLU CB C 21.259 22.013 14.024 1.00 . A A . 49 GLU CB 1 1
4 7650 1 1 49 GLU CD C 21.124 21.341 16.445 1.00 . A A . 49 GLU CD 1 1
4 7651 1 1 49 GLU CG C 20.994 20.887 15.009 1.00 . A A . 49 GLU CG 1 1
4 7652 1 1 49 GLU H H 22.701 20.329 12.788 1.00 . A A . 49 GLU H 1 1
4 7653 1 1 49 GLU HA H 20.063 21.172 12.462 1.00 . A A . 49 GLU HA 1 1
4 7654 1 1 49 GLU HB2 H 22.283 22.336 14.147 1.00 . A A . 49 GLU HB2 1 1
4 7655 1 1 49 GLU HB3 H 20.602 22.835 14.265 1.00 . A A . 49 GLU HB3 1 1
4 7656 1 1 49 GLU HG2 H 19.993 20.515 14.852 1.00 . A A . 49 GLU HG2 1 1
4 7657 1 1 49 GLU HG3 H 21.705 20.093 14.831 1.00 . A A . 49 GLU HG3 1 1
4 7658 1 1 49 GLU N N 22.027 20.637 12.141 1.00 . A A . 49 GLU N 1 1
4 7659 1 1 49 GLU O O 20.075 23.331 11.182 1.00 . A A . 49 GLU O 1 1
4 7660 1 1 49 GLU OE1 O 20.350 22.231 16.861 1.00 . A A . 49 GLU OE1 1 1
4 7661 1 1 49 GLU OE2 O 22.004 20.830 17.167 1.00 . A A . 49 GLU OE2 1 1
4 7662 1 1 50 LYS C C 22.192 24.291 9.195 1.00 . A A . 50 LYS C 1 1
4 7663 1 1 50 LYS CA C 22.489 24.582 10.664 1.00 . A A . 50 LYS CA 1 1
4 7664 1 1 50 LYS CB C 23.911 25.123 10.819 1.00 . A A . 50 LYS CB 1 1
4 7665 1 1 50 LYS CD C 25.632 26.146 12.337 1.00 . A A . 50 LYS CD 1 1
4 7666 1 1 50 LYS CE C 26.008 26.461 13.776 1.00 . A A . 50 LYS CE 1 1
4 7667 1 1 50 LYS CG C 24.261 25.501 12.248 1.00 . A A . 50 LYS CG 1 1
4 7668 1 1 50 LYS H H 23.086 22.963 11.900 1.00 . A A . 50 LYS H 1 1
4 7669 1 1 50 LYS HA H 21.792 25.329 11.015 1.00 . A A . 50 LYS HA 1 1
4 7670 1 1 50 LYS HB2 H 24.610 24.371 10.486 1.00 . A A . 50 LYS HB2 1 1
4 7671 1 1 50 LYS HB3 H 24.020 26.002 10.201 1.00 . A A . 50 LYS HB3 1 1
4 7672 1 1 50 LYS HD2 H 26.366 25.470 11.925 1.00 . A A . 50 LYS HD2 1 1
4 7673 1 1 50 LYS HD3 H 25.625 27.064 11.768 1.00 . A A . 50 LYS HD3 1 1
4 7674 1 1 50 LYS HE2 H 26.112 25.534 14.318 1.00 . A A . 50 LYS HE2 1 1
4 7675 1 1 50 LYS HE3 H 26.952 26.987 13.780 1.00 . A A . 50 LYS HE3 1 1
4 7676 1 1 50 LYS HG2 H 23.523 26.197 12.617 1.00 . A A . 50 LYS HG2 1 1
4 7677 1 1 50 LYS HG3 H 24.251 24.608 12.857 1.00 . A A . 50 LYS HG3 1 1
4 7678 1 1 50 LYS HZ1 H 24.794 28.160 13.895 1.00 . A A . 50 LYS HZ1 1 1
4 7679 1 1 50 LYS HZ2 H 25.325 27.585 15.398 1.00 . A A . 50 LYS HZ2 1 1
4 7680 1 1 50 LYS HZ3 H 24.098 26.765 14.567 1.00 . A A . 50 LYS HZ3 1 1
4 7681 1 1 50 LYS N N 22.303 23.388 11.481 1.00 . A A . 50 LYS N 1 1
4 7682 1 1 50 LYS NZ N 24.985 27.301 14.453 1.00 . A A . 50 LYS NZ 1 1
4 7683 1 1 50 LYS O O 21.663 25.144 8.479 1.00 . A A . 50 LYS O 1 1
4 7684 1 1 51 ALA C C 20.770 22.604 7.104 1.00 . A A . 51 ALA C 1 1
4 7685 1 1 51 ALA CA C 22.268 22.668 7.382 1.00 . A A . 51 ALA CA 1 1
4 7686 1 1 51 ALA CB C 22.919 21.321 7.101 1.00 . A A . 51 ALA CB 1 1
4 7687 1 1 51 ALA H H 22.967 22.456 9.370 1.00 . A A . 51 ALA H 1 1
4 7688 1 1 51 ALA HA H 22.715 23.400 6.725 1.00 . A A . 51 ALA HA 1 1
4 7689 1 1 51 ALA HB1 H 22.478 20.569 7.738 1.00 . A A . 51 ALA HB1 1 1
4 7690 1 1 51 ALA HB2 H 23.979 21.385 7.300 1.00 . A A . 51 ALA HB2 1 1
4 7691 1 1 51 ALA HB3 H 22.762 21.055 6.066 1.00 . A A . 51 ALA HB3 1 1
4 7692 1 1 51 ALA N N 22.526 23.083 8.756 1.00 . A A . 51 ALA N 1 1
4 7693 1 1 51 ALA O O 20.307 23.024 6.046 1.00 . A A . 51 ALA O 1 1
4 7694 1 1 52 GLY C C 18.074 20.578 8.031 1.00 . A A . 52 GLY C 1 1
4 7695 1 1 52 GLY CA C 18.578 22.000 7.905 1.00 . A A . 52 GLY CA 1 1
4 7696 1 1 52 GLY H H 20.441 21.765 8.888 1.00 . A A . 52 GLY H 1 1
4 7697 1 1 52 GLY HA2 H 18.105 22.607 8.664 1.00 . A A . 52 GLY HA2 1 1
4 7698 1 1 52 GLY HA3 H 18.308 22.381 6.932 1.00 . A A . 52 GLY HA3 1 1
4 7699 1 1 52 GLY N N 20.016 22.090 8.063 1.00 . A A . 52 GLY N 1 1
4 7700 1 1 52 GLY O O 17.105 20.191 7.375 1.00 . A A . 52 GLY O 1 1
4 7701 1 1 53 VAL C C 17.495 18.351 10.382 1.00 . A A . 53 VAL C 1 1
4 7702 1 1 53 VAL CA C 18.335 18.425 9.112 1.00 . A A . 53 VAL CA 1 1
4 7703 1 1 53 VAL CB C 19.556 17.488 9.246 1.00 . A A . 53 VAL CB 1 1
4 7704 1 1 53 VAL CG1 C 19.118 16.054 9.507 1.00 . A A . 53 VAL CG1 1 1
4 7705 1 1 53 VAL CG2 C 20.425 17.562 7.998 1.00 . A A . 53 VAL CG2 1 1
4 7706 1 1 53 VAL H H 19.527 20.153 9.333 1.00 . A A . 53 VAL H 1 1
4 7707 1 1 53 VAL HA H 17.738 18.094 8.274 1.00 . A A . 53 VAL HA 1 1
4 7708 1 1 53 VAL HB H 20.146 17.818 10.088 1.00 . A A . 53 VAL HB 1 1
4 7709 1 1 53 VAL HG11 H 18.539 16.016 10.418 1.00 . A A . 53 VAL HG11 1 1
4 7710 1 1 53 VAL HG12 H 19.988 15.424 9.607 1.00 . A A . 53 VAL HG12 1 1
4 7711 1 1 53 VAL HG13 H 18.514 15.707 8.681 1.00 . A A . 53 VAL HG13 1 1
4 7712 1 1 53 VAL HG21 H 20.779 18.573 7.866 1.00 . A A . 53 VAL HG21 1 1
4 7713 1 1 53 VAL HG22 H 19.843 17.268 7.137 1.00 . A A . 53 VAL HG22 1 1
4 7714 1 1 53 VAL HG23 H 21.269 16.896 8.108 1.00 . A A . 53 VAL HG23 1 1
4 7715 1 1 53 VAL N N 18.740 19.797 8.865 1.00 . A A . 53 VAL N 1 1
4 7716 1 1 53 VAL O O 17.996 18.577 11.484 1.00 . A A . 53 VAL O 1 1
4 7717 1 1 54 LYS C C 14.950 16.477 11.590 1.00 . A A . 54 LYS C 1 1
4 7718 1 1 54 LYS CA C 15.308 17.934 11.347 1.00 . A A . 54 LYS CA 1 1
4 7719 1 1 54 LYS CB C 14.033 18.753 11.132 1.00 . A A . 54 LYS CB 1 1
4 7720 1 1 54 LYS CD C 14.280 20.109 13.229 1.00 . A A . 54 LYS CD 1 1
4 7721 1 1 54 LYS CE C 14.233 21.497 13.844 1.00 . A A . 54 LYS CE 1 1
4 7722 1 1 54 LYS CG C 14.101 20.155 11.718 1.00 . A A . 54 LYS CG 1 1
4 7723 1 1 54 LYS H H 15.861 17.956 9.304 1.00 . A A . 54 LYS H 1 1
4 7724 1 1 54 LYS HA H 15.818 18.312 12.221 1.00 . A A . 54 LYS HA 1 1
4 7725 1 1 54 LYS HB2 H 13.848 18.839 10.071 1.00 . A A . 54 LYS HB2 1 1
4 7726 1 1 54 LYS HB3 H 13.204 18.235 11.592 1.00 . A A . 54 LYS HB3 1 1
4 7727 1 1 54 LYS HD2 H 13.490 19.511 13.657 1.00 . A A . 54 LYS HD2 1 1
4 7728 1 1 54 LYS HD3 H 15.236 19.658 13.454 1.00 . A A . 54 LYS HD3 1 1
4 7729 1 1 54 LYS HE2 H 15.010 22.100 13.399 1.00 . A A . 54 LYS HE2 1 1
4 7730 1 1 54 LYS HE3 H 13.270 21.939 13.630 1.00 . A A . 54 LYS HE3 1 1
4 7731 1 1 54 LYS HG2 H 14.939 20.677 11.281 1.00 . A A . 54 LYS HG2 1 1
4 7732 1 1 54 LYS HG3 H 13.186 20.679 11.487 1.00 . A A . 54 LYS HG3 1 1
4 7733 1 1 54 LYS HZ1 H 15.442 21.359 15.548 1.00 . A A . 54 LYS HZ1 1 1
4 7734 1 1 54 LYS HZ2 H 13.914 20.663 15.739 1.00 . A A . 54 LYS HZ2 1 1
4 7735 1 1 54 LYS HZ3 H 14.082 22.350 15.746 1.00 . A A . 54 LYS HZ3 1 1
4 7736 1 1 54 LYS N N 16.211 18.072 10.215 1.00 . A A . 54 LYS N 1 1
4 7737 1 1 54 LYS NZ N 14.434 21.466 15.319 1.00 . A A . 54 LYS NZ 1 1
4 7738 1 1 54 LYS O O 14.461 16.122 12.661 1.00 . A A . 54 LYS O 1 1
4 7739 1 1 55 SER C C 15.922 13.368 10.021 1.00 . A A . 55 SER C 1 1
4 7740 1 1 55 SER CA C 14.874 14.220 10.728 1.00 . A A . 55 SER CA 1 1
4 7741 1 1 55 SER CB C 13.486 13.937 10.151 1.00 . A A . 55 SER CB 1 1
4 7742 1 1 55 SER H H 15.562 15.968 9.754 1.00 . A A . 55 SER H 1 1
4 7743 1 1 55 SER HA H 14.875 13.974 11.779 1.00 . A A . 55 SER HA 1 1
4 7744 1 1 55 SER HB2 H 13.499 14.111 9.085 1.00 . A A . 55 SER HB2 1 1
4 7745 1 1 55 SER HB3 H 13.220 12.908 10.345 1.00 . A A . 55 SER HB3 1 1
4 7746 1 1 55 SER HG H 12.914 15.265 11.471 1.00 . A A . 55 SER HG 1 1
4 7747 1 1 55 SER N N 15.183 15.634 10.598 1.00 . A A . 55 SER N 1 1
4 7748 1 1 55 SER O O 16.627 13.842 9.132 1.00 . A A . 55 SER O 1 1
4 7749 1 1 55 SER OG O 12.513 14.782 10.741 1.00 . A A . 55 SER OG 1 1
4 7750 1 1 56 VAL C C 16.120 9.953 9.333 1.00 . A A . 56 VAL C 1 1
4 7751 1 1 56 VAL CA C 16.917 11.173 9.782 1.00 . A A . 56 VAL CA 1 1
4 7752 1 1 56 VAL CB C 18.093 10.728 10.688 1.00 . A A . 56 VAL CB 1 1
4 7753 1 1 56 VAL CG1 C 19.006 11.905 10.999 1.00 . A A . 56 VAL CG1 1 1
4 7754 1 1 56 VAL CG2 C 17.587 10.088 11.972 1.00 . A A . 56 VAL CG2 1 1
4 7755 1 1 56 VAL H H 15.516 11.828 11.223 1.00 . A A . 56 VAL H 1 1
4 7756 1 1 56 VAL HA H 17.328 11.659 8.908 1.00 . A A . 56 VAL HA 1 1
4 7757 1 1 56 VAL HB H 18.672 9.990 10.150 1.00 . A A . 56 VAL HB 1 1
4 7758 1 1 56 VAL HG11 H 18.439 12.675 11.502 1.00 . A A . 56 VAL HG11 1 1
4 7759 1 1 56 VAL HG12 H 19.412 12.299 10.079 1.00 . A A . 56 VAL HG12 1 1
4 7760 1 1 56 VAL HG13 H 19.812 11.576 11.638 1.00 . A A . 56 VAL HG13 1 1
4 7761 1 1 56 VAL HG21 H 18.427 9.787 12.580 1.00 . A A . 56 VAL HG21 1 1
4 7762 1 1 56 VAL HG22 H 16.987 9.222 11.732 1.00 . A A . 56 VAL HG22 1 1
4 7763 1 1 56 VAL HG23 H 16.986 10.801 12.516 1.00 . A A . 56 VAL HG23 1 1
4 7764 1 1 56 VAL N N 16.040 12.122 10.444 1.00 . A A . 56 VAL N 1 1
4 7765 1 1 56 VAL O O 15.165 9.546 10.002 1.00 . A A . 56 VAL O 1 1
4 7766 1 1 57 PRO C C 17.299 10.999 6.493 1.00 . A A . 57 PRO C 1 1
4 7767 1 1 57 PRO CA C 17.631 9.806 7.390 1.00 . A A . 57 PRO CA 1 1
4 7768 1 1 57 PRO CB C 17.952 8.579 6.544 1.00 . A A . 57 PRO CB 1 1
4 7769 1 1 57 PRO CD C 15.824 8.188 7.590 1.00 . A A . 57 PRO CD 1 1
4 7770 1 1 57 PRO CG C 16.640 7.898 6.355 1.00 . A A . 57 PRO CG 1 1
4 7771 1 1 57 PRO HA H 18.481 10.050 8.010 1.00 . A A . 57 PRO HA 1 1
4 7772 1 1 57 PRO HB2 H 18.379 8.889 5.602 1.00 . A A . 57 PRO HB2 1 1
4 7773 1 1 57 PRO HB3 H 18.651 7.948 7.073 1.00 . A A . 57 PRO HB3 1 1
4 7774 1 1 57 PRO HD2 H 14.806 8.426 7.320 1.00 . A A . 57 PRO HD2 1 1
4 7775 1 1 57 PRO HD3 H 15.848 7.344 8.263 1.00 . A A . 57 PRO HD3 1 1
4 7776 1 1 57 PRO HG2 H 16.147 8.291 5.480 1.00 . A A . 57 PRO HG2 1 1
4 7777 1 1 57 PRO HG3 H 16.793 6.833 6.252 1.00 . A A . 57 PRO HG3 1 1
4 7778 1 1 57 PRO N N 16.493 9.356 8.193 1.00 . A A . 57 PRO N 1 1
4 7779 1 1 57 PRO O O 16.155 11.186 6.079 1.00 . A A . 57 PRO O 1 1
4 7780 1 1 58 ALA C C 19.174 12.873 4.192 1.00 . A A . 58 ALA C 1 1
4 7781 1 1 58 ALA CA C 18.157 12.944 5.321 1.00 . A A . 58 ALA CA 1 1
4 7782 1 1 58 ALA CB C 18.316 14.242 6.099 1.00 . A A . 58 ALA CB 1 1
4 7783 1 1 58 ALA H H 19.195 11.613 6.592 1.00 . A A . 58 ALA H 1 1
4 7784 1 1 58 ALA HA H 17.161 12.917 4.902 1.00 . A A . 58 ALA HA 1 1
4 7785 1 1 58 ALA HB1 H 17.586 14.276 6.894 1.00 . A A . 58 ALA HB1 1 1
4 7786 1 1 58 ALA HB2 H 18.165 15.080 5.435 1.00 . A A . 58 ALA HB2 1 1
4 7787 1 1 58 ALA HB3 H 19.309 14.290 6.519 1.00 . A A . 58 ALA HB3 1 1
4 7788 1 1 58 ALA N N 18.311 11.800 6.202 1.00 . A A . 58 ALA N 1 1
4 7789 1 1 58 ALA O O 20.361 12.647 4.432 1.00 . A A . 58 ALA O 1 1
4 7790 1 1 59 LEU C C 19.822 14.387 1.262 1.00 . A A . 59 LEU C 1 1
4 7791 1 1 59 LEU CA C 19.567 12.982 1.803 1.00 . A A . 59 LEU CA 1 1
4 7792 1 1 59 LEU CB C 18.927 12.103 0.722 1.00 . A A . 59 LEU CB 1 1
4 7793 1 1 59 LEU CD1 C 19.141 10.379 -1.086 1.00 . A A . 59 LEU CD1 1 1
4 7794 1 1 59 LEU CD2 C 21.040 11.932 -0.631 1.00 . A A . 59 LEU CD2 1 1
4 7795 1 1 59 LEU CG C 19.884 11.162 -0.016 1.00 . A A . 59 LEU CG 1 1
4 7796 1 1 59 LEU H H 17.745 13.235 2.844 1.00 . A A . 59 LEU H 1 1
4 7797 1 1 59 LEU HA H 20.507 12.546 2.106 1.00 . A A . 59 LEU HA 1 1
4 7798 1 1 59 LEU HB2 H 18.155 11.505 1.186 1.00 . A A . 59 LEU HB2 1 1
4 7799 1 1 59 LEU HB3 H 18.463 12.751 -0.008 1.00 . A A . 59 LEU HB3 1 1
4 7800 1 1 59 LEU HD11 H 19.829 9.721 -1.595 1.00 . A A . 59 LEU HD11 1 1
4 7801 1 1 59 LEU HD12 H 18.706 11.066 -1.798 1.00 . A A . 59 LEU HD12 1 1
4 7802 1 1 59 LEU HD13 H 18.358 9.795 -0.626 1.00 . A A . 59 LEU HD13 1 1
4 7803 1 1 59 LEU HD21 H 21.702 11.244 -1.135 1.00 . A A . 59 LEU HD21 1 1
4 7804 1 1 59 LEU HD22 H 21.582 12.448 0.148 1.00 . A A . 59 LEU HD22 1 1
4 7805 1 1 59 LEU HD23 H 20.657 12.651 -1.340 1.00 . A A . 59 LEU HD23 1 1
4 7806 1 1 59 LEU HG H 20.293 10.452 0.689 1.00 . A A . 59 LEU HG 1 1
4 7807 1 1 59 LEU N N 18.705 13.048 2.969 1.00 . A A . 59 LEU N 1 1
4 7808 1 1 59 LEU O O 18.931 15.024 0.697 1.00 . A A . 59 LEU O 1 1
4 7809 1 1 60 VAL C C 21.959 16.107 -0.435 1.00 . A A . 60 VAL C 1 1
4 7810 1 1 60 VAL CA C 21.424 16.187 0.991 1.00 . A A . 60 VAL CA 1 1
4 7811 1 1 60 VAL CB C 22.498 16.811 1.909 1.00 . A A . 60 VAL CB 1 1
4 7812 1 1 60 VAL CG1 C 22.854 18.220 1.458 1.00 . A A . 60 VAL CG1 1 1
4 7813 1 1 60 VAL CG2 C 22.030 16.814 3.356 1.00 . A A . 60 VAL CG2 1 1
4 7814 1 1 60 VAL H H 21.696 14.316 1.937 1.00 . A A . 60 VAL H 1 1
4 7815 1 1 60 VAL HA H 20.549 16.822 1.006 1.00 . A A . 60 VAL HA 1 1
4 7816 1 1 60 VAL HB H 23.390 16.205 1.845 1.00 . A A . 60 VAL HB 1 1
4 7817 1 1 60 VAL HG11 H 21.970 18.840 1.487 1.00 . A A . 60 VAL HG11 1 1
4 7818 1 1 60 VAL HG12 H 23.238 18.188 0.449 1.00 . A A . 60 VAL HG12 1 1
4 7819 1 1 60 VAL HG13 H 23.605 18.630 2.116 1.00 . A A . 60 VAL HG13 1 1
4 7820 1 1 60 VAL HG21 H 21.836 15.800 3.673 1.00 . A A . 60 VAL HG21 1 1
4 7821 1 1 60 VAL HG22 H 21.126 17.398 3.441 1.00 . A A . 60 VAL HG22 1 1
4 7822 1 1 60 VAL HG23 H 22.798 17.246 3.982 1.00 . A A . 60 VAL HG23 1 1
4 7823 1 1 60 VAL N N 21.034 14.869 1.459 1.00 . A A . 60 VAL N 1 1
4 7824 1 1 60 VAL O O 23.132 15.806 -0.651 1.00 . A A . 60 VAL O 1 1
4 7825 1 1 61 ILE C C 21.902 17.689 -3.265 1.00 . A A . 61 ILE C 1 1
4 7826 1 1 61 ILE CA C 21.471 16.302 -2.806 1.00 . A A . 61 ILE CA 1 1
4 7827 1 1 61 ILE CB C 20.314 15.801 -3.696 1.00 . A A . 61 ILE CB 1 1
4 7828 1 1 61 ILE CD1 C 18.520 13.997 -3.890 1.00 . A A . 61 ILE CD1 1 1
4 7829 1 1 61 ILE CG1 C 19.729 14.503 -3.131 1.00 . A A . 61 ILE CG1 1 1
4 7830 1 1 61 ILE CG2 C 20.803 15.583 -5.124 1.00 . A A . 61 ILE CG2 1 1
4 7831 1 1 61 ILE H H 20.164 16.582 -1.163 1.00 . A A . 61 ILE H 1 1
4 7832 1 1 61 ILE HA H 22.305 15.621 -2.904 1.00 . A A . 61 ILE HA 1 1
4 7833 1 1 61 ILE HB H 19.545 16.559 -3.715 1.00 . A A . 61 ILE HB 1 1
4 7834 1 1 61 ILE HD11 H 17.743 14.746 -3.868 1.00 . A A . 61 ILE HD11 1 1
4 7835 1 1 61 ILE HD12 H 18.160 13.090 -3.429 1.00 . A A . 61 ILE HD12 1 1
4 7836 1 1 61 ILE HD13 H 18.797 13.795 -4.914 1.00 . A A . 61 ILE HD13 1 1
4 7837 1 1 61 ILE HG12 H 20.484 13.732 -3.161 1.00 . A A . 61 ILE HG12 1 1
4 7838 1 1 61 ILE HG13 H 19.432 14.668 -2.104 1.00 . A A . 61 ILE HG13 1 1
4 7839 1 1 61 ILE HG21 H 19.984 15.233 -5.735 1.00 . A A . 61 ILE HG21 1 1
4 7840 1 1 61 ILE HG22 H 21.594 14.847 -5.125 1.00 . A A . 61 ILE HG22 1 1
4 7841 1 1 61 ILE HG23 H 21.177 16.514 -5.522 1.00 . A A . 61 ILE HG23 1 1
4 7842 1 1 61 ILE N N 21.088 16.350 -1.401 1.00 . A A . 61 ILE N 1 1
4 7843 1 1 61 ILE O O 21.122 18.644 -3.164 1.00 . A A . 61 ILE O 1 1
4 7844 1 1 62 ASP C C 24.053 19.943 -2.933 1.00 . A A . 62 ASP C 1 1
4 7845 1 1 62 ASP CA C 23.758 19.073 -4.146 1.00 . A A . 62 ASP CA 1 1
4 7846 1 1 62 ASP CB C 22.872 19.860 -5.127 1.00 . A A . 62 ASP CB 1 1
4 7847 1 1 62 ASP CG C 22.954 19.358 -6.554 1.00 . A A . 62 ASP CG 1 1
4 7848 1 1 62 ASP H H 23.692 16.975 -3.812 1.00 . A A . 62 ASP H 1 1
4 7849 1 1 62 ASP HA H 24.694 18.843 -4.633 1.00 . A A . 62 ASP HA 1 1
4 7850 1 1 62 ASP HB2 H 21.845 19.789 -4.804 1.00 . A A . 62 ASP HB2 1 1
4 7851 1 1 62 ASP HB3 H 23.175 20.897 -5.115 1.00 . A A . 62 ASP HB3 1 1
4 7852 1 1 62 ASP N N 23.150 17.793 -3.740 1.00 . A A . 62 ASP N 1 1
4 7853 1 1 62 ASP O O 25.185 20.385 -2.728 1.00 . A A . 62 ASP O 1 1
4 7854 1 1 62 ASP OD1 O 23.851 19.814 -7.300 1.00 . A A . 62 ASP OD1 1 1
4 7855 1 1 62 ASP OD2 O 22.102 18.535 -6.950 1.00 . A A . 62 ASP OD2 1 1
4 7856 1 1 63 GLY C C 21.822 21.127 -0.216 1.00 . A A . 63 GLY C 1 1
4 7857 1 1 63 GLY CA C 23.122 21.051 -0.997 1.00 . A A . 63 GLY CA 1 1
4 7858 1 1 63 GLY H H 22.197 19.674 -2.302 1.00 . A A . 63 GLY H 1 1
4 7859 1 1 63 GLY HA2 H 23.906 20.701 -0.339 1.00 . A A . 63 GLY HA2 1 1
4 7860 1 1 63 GLY HA3 H 23.376 22.039 -1.350 1.00 . A A . 63 GLY HA3 1 1
4 7861 1 1 63 GLY N N 23.030 20.157 -2.130 1.00 . A A . 63 GLY N 1 1
4 7862 1 1 63 GLY O O 21.821 21.498 0.959 1.00 . A A . 63 GLY O 1 1
4 7863 1 1 64 ALA C C 19.169 19.451 0.508 1.00 . A A . 64 ALA C 1 1
4 7864 1 1 64 ALA CA C 19.412 20.783 -0.195 1.00 . A A . 64 ALA CA 1 1
4 7865 1 1 64 ALA CB C 18.305 21.072 -1.197 1.00 . A A . 64 ALA CB 1 1
4 7866 1 1 64 ALA H H 20.757 20.514 -1.802 1.00 . A A . 64 ALA H 1 1
4 7867 1 1 64 ALA HA H 19.417 21.573 0.542 1.00 . A A . 64 ALA HA 1 1
4 7868 1 1 64 ALA HB1 H 17.358 21.129 -0.682 1.00 . A A . 64 ALA HB1 1 1
4 7869 1 1 64 ALA HB2 H 18.267 20.281 -1.932 1.00 . A A . 64 ALA HB2 1 1
4 7870 1 1 64 ALA HB3 H 18.503 22.013 -1.691 1.00 . A A . 64 ALA HB3 1 1
4 7871 1 1 64 ALA N N 20.709 20.779 -0.860 1.00 . A A . 64 ALA N 1 1
4 7872 1 1 64 ALA O O 19.459 18.388 -0.043 1.00 . A A . 64 ALA O 1 1
4 7873 1 1 65 ALA C C 17.015 17.783 2.383 1.00 . A A . 65 ALA C 1 1
4 7874 1 1 65 ALA CA C 18.436 18.317 2.525 1.00 . A A . 65 ALA CA 1 1
4 7875 1 1 65 ALA CB C 18.747 18.608 3.986 1.00 . A A . 65 ALA CB 1 1
4 7876 1 1 65 ALA H H 18.367 20.390 2.082 1.00 . A A . 65 ALA H 1 1
4 7877 1 1 65 ALA HA H 19.128 17.563 2.180 1.00 . A A . 65 ALA HA 1 1
4 7878 1 1 65 ALA HB1 H 19.759 18.974 4.072 1.00 . A A . 65 ALA HB1 1 1
4 7879 1 1 65 ALA HB2 H 18.642 17.701 4.564 1.00 . A A . 65 ALA HB2 1 1
4 7880 1 1 65 ALA HB3 H 18.061 19.354 4.358 1.00 . A A . 65 ALA HB3 1 1
4 7881 1 1 65 ALA N N 18.638 19.513 1.721 1.00 . A A . 65 ALA N 1 1
4 7882 1 1 65 ALA O O 16.063 18.369 2.903 1.00 . A A . 65 ALA O 1 1
4 7883 1 1 66 PHE C C 15.501 14.797 2.404 1.00 . A A . 66 PHE C 1 1
4 7884 1 1 66 PHE CA C 15.588 16.020 1.500 1.00 . A A . 66 PHE CA 1 1
4 7885 1 1 66 PHE CB C 15.384 15.602 0.040 1.00 . A A . 66 PHE CB 1 1
4 7886 1 1 66 PHE CD1 C 14.367 17.582 -1.118 1.00 . A A . 66 PHE CD1 1 1
4 7887 1 1 66 PHE CD2 C 16.606 16.975 -1.669 1.00 . A A . 66 PHE CD2 1 1
4 7888 1 1 66 PHE CE1 C 14.427 18.631 -2.016 1.00 . A A . 66 PHE CE1 1 1
4 7889 1 1 66 PHE CE2 C 16.673 18.022 -2.569 1.00 . A A . 66 PHE CE2 1 1
4 7890 1 1 66 PHE CG C 15.454 16.743 -0.934 1.00 . A A . 66 PHE CG 1 1
4 7891 1 1 66 PHE CZ C 15.581 18.851 -2.742 1.00 . A A . 66 PHE CZ 1 1
4 7892 1 1 66 PHE H H 17.674 16.271 1.253 1.00 . A A . 66 PHE H 1 1
4 7893 1 1 66 PHE HA H 14.817 16.723 1.781 1.00 . A A . 66 PHE HA 1 1
4 7894 1 1 66 PHE HB2 H 16.146 14.888 -0.232 1.00 . A A . 66 PHE HB2 1 1
4 7895 1 1 66 PHE HB3 H 14.413 15.138 -0.059 1.00 . A A . 66 PHE HB3 1 1
4 7896 1 1 66 PHE HD1 H 13.464 17.411 -0.550 1.00 . A A . 66 PHE HD1 1 1
4 7897 1 1 66 PHE HD2 H 17.460 16.327 -1.534 1.00 . A A . 66 PHE HD2 1 1
4 7898 1 1 66 PHE HE1 H 13.572 19.277 -2.151 1.00 . A A . 66 PHE HE1 1 1
4 7899 1 1 66 PHE HE2 H 17.576 18.191 -3.137 1.00 . A A . 66 PHE HE2 1 1
4 7900 1 1 66 PHE HZ H 15.631 19.669 -3.445 1.00 . A A . 66 PHE HZ 1 1
4 7901 1 1 66 PHE N N 16.878 16.671 1.672 1.00 . A A . 66 PHE N 1 1
4 7902 1 1 66 PHE O O 16.248 13.838 2.233 1.00 . A A . 66 PHE O 1 1
4 7903 1 1 67 HIS C C 13.818 12.535 3.665 1.00 . A A . 67 HIS C 1 1
4 7904 1 1 67 HIS CA C 14.452 13.753 4.330 1.00 . A A . 67 HIS CA 1 1
4 7905 1 1 67 HIS CB C 13.590 14.203 5.516 1.00 . A A . 67 HIS CB 1 1
4 7906 1 1 67 HIS CD2 C 14.977 15.494 7.284 1.00 . A A . 67 HIS CD2 1 1
4 7907 1 1 67 HIS CE1 C 14.413 17.519 6.778 1.00 . A A . 67 HIS CE1 1 1
4 7908 1 1 67 HIS CG C 14.123 15.408 6.236 1.00 . A A . 67 HIS CG 1 1
4 7909 1 1 67 HIS H H 13.999 15.615 3.431 1.00 . A A . 67 HIS H 1 1
4 7910 1 1 67 HIS HA H 15.435 13.487 4.687 1.00 . A A . 67 HIS HA 1 1
4 7911 1 1 67 HIS HB2 H 12.600 14.443 5.160 1.00 . A A . 67 HIS HB2 1 1
4 7912 1 1 67 HIS HB3 H 13.524 13.393 6.228 1.00 . A A . 67 HIS HB3 1 1
4 7913 1 1 67 HIS HD1 H 13.170 16.984 5.201 1.00 . A A . 67 HIS HD1 1 1
4 7914 1 1 67 HIS HD2 H 15.452 14.662 7.782 1.00 . A A . 67 HIS HD2 1 1
4 7915 1 1 67 HIS HE1 H 14.325 18.596 6.774 1.00 . A A . 67 HIS HE1 1 1
4 7916 1 1 67 HIS N N 14.599 14.840 3.369 1.00 . A A . 67 HIS N 1 1
4 7917 1 1 67 HIS ND1 N 13.772 16.705 5.928 1.00 . A A . 67 HIS ND1 1 1
4 7918 1 1 67 HIS NE2 N 15.157 16.834 7.626 1.00 . A A . 67 HIS NE2 1 1
4 7919 1 1 67 HIS O O 13.017 12.670 2.740 1.00 . A A . 67 HIS O 1 1
4 7920 1 1 68 ILE C C 12.920 9.379 4.764 1.00 . A A . 68 ILE C 1 1
4 7921 1 1 68 ILE CA C 13.605 10.119 3.624 1.00 . A A . 68 ILE CA 1 1
4 7922 1 1 68 ILE CB C 14.664 9.200 2.971 1.00 . A A . 68 ILE CB 1 1
4 7923 1 1 68 ILE CD1 C 16.449 9.111 1.152 1.00 . A A . 68 ILE CD1 1 1
4 7924 1 1 68 ILE CG1 C 15.369 9.931 1.824 1.00 . A A . 68 ILE CG1 1 1
4 7925 1 1 68 ILE CG2 C 14.015 7.915 2.468 1.00 . A A . 68 ILE CG2 1 1
4 7926 1 1 68 ILE H H 14.870 11.305 4.836 1.00 . A A . 68 ILE H 1 1
4 7927 1 1 68 ILE HA H 12.867 10.378 2.878 1.00 . A A . 68 ILE HA 1 1
4 7928 1 1 68 ILE HB H 15.393 8.937 3.724 1.00 . A A . 68 ILE HB 1 1
4 7929 1 1 68 ILE HD11 H 16.904 9.692 0.363 1.00 . A A . 68 ILE HD11 1 1
4 7930 1 1 68 ILE HD12 H 16.013 8.215 0.735 1.00 . A A . 68 ILE HD12 1 1
4 7931 1 1 68 ILE HD13 H 17.200 8.841 1.880 1.00 . A A . 68 ILE HD13 1 1
4 7932 1 1 68 ILE HG12 H 14.639 10.194 1.073 1.00 . A A . 68 ILE HG12 1 1
4 7933 1 1 68 ILE HG13 H 15.825 10.832 2.207 1.00 . A A . 68 ILE HG13 1 1
4 7934 1 1 68 ILE HG21 H 14.768 7.285 2.017 1.00 . A A . 68 ILE HG21 1 1
4 7935 1 1 68 ILE HG22 H 13.261 8.156 1.735 1.00 . A A . 68 ILE HG22 1 1
4 7936 1 1 68 ILE HG23 H 13.558 7.394 3.297 1.00 . A A . 68 ILE HG23 1 1
4 7937 1 1 68 ILE N N 14.189 11.353 4.126 1.00 . A A . 68 ILE N 1 1
4 7938 1 1 68 ILE O O 13.583 8.763 5.597 1.00 . A A . 68 ILE O 1 1
4 7939 1 1 69 ASN C C 11.063 9.655 7.191 1.00 . A A . 69 ASN C 1 1
4 7940 1 1 69 ASN CA C 10.794 8.903 5.890 1.00 . A A . 69 ASN CA 1 1
4 7941 1 1 69 ASN CB C 11.075 7.405 6.089 1.00 . A A . 69 ASN CB 1 1
4 7942 1 1 69 ASN CG C 10.509 6.540 4.980 1.00 . A A . 69 ASN CG 1 1
4 7943 1 1 69 ASN H H 11.130 9.922 4.059 1.00 . A A . 69 ASN H 1 1
4 7944 1 1 69 ASN HA H 9.752 9.032 5.630 1.00 . A A . 69 ASN HA 1 1
4 7945 1 1 69 ASN HB2 H 12.142 7.250 6.127 1.00 . A A . 69 ASN HB2 1 1
4 7946 1 1 69 ASN HB3 H 10.638 7.087 7.025 1.00 . A A . 69 ASN HB3 1 1
4 7947 1 1 69 ASN HD21 H 11.982 5.232 5.208 1.00 . A A . 69 ASN HD21 1 1
4 7948 1 1 69 ASN HD22 H 10.817 4.845 3.994 1.00 . A A . 69 ASN HD22 1 1
4 7949 1 1 69 ASN N N 11.592 9.463 4.796 1.00 . A A . 69 ASN N 1 1
4 7950 1 1 69 ASN ND2 N 11.171 5.431 4.696 1.00 . A A . 69 ASN ND2 1 1
4 7951 1 1 69 ASN O O 11.827 10.619 7.222 1.00 . A A . 69 ASN O 1 1
4 7952 1 1 69 ASN OD1 O 9.488 6.865 4.385 1.00 . A A . 69 ASN OD1 1 1
4 7953 1 1 70 PHE C C 11.077 8.726 10.549 1.00 . A A . 70 PHE C 1 1
4 7954 1 1 70 PHE CA C 10.655 9.809 9.568 1.00 . A A . 70 PHE CA 1 1
4 7955 1 1 70 PHE CB C 9.405 10.541 10.075 1.00 . A A . 70 PHE CB 1 1
4 7956 1 1 70 PHE CD1 C 10.314 12.429 11.465 1.00 . A A . 70 PHE CD1 1 1
4 7957 1 1 70 PHE CD2 C 9.085 10.709 12.564 1.00 . A A . 70 PHE CD2 1 1
4 7958 1 1 70 PHE CE1 C 10.500 13.072 12.675 1.00 . A A . 70 PHE CE1 1 1
4 7959 1 1 70 PHE CE2 C 9.268 11.347 13.776 1.00 . A A . 70 PHE CE2 1 1
4 7960 1 1 70 PHE CG C 9.604 11.241 11.394 1.00 . A A . 70 PHE CG 1 1
4 7961 1 1 70 PHE CZ C 9.977 12.530 13.832 1.00 . A A . 70 PHE CZ 1 1
4 7962 1 1 70 PHE H H 9.772 8.495 8.172 1.00 . A A . 70 PHE H 1 1
4 7963 1 1 70 PHE HA H 11.462 10.519 9.469 1.00 . A A . 70 PHE HA 1 1
4 7964 1 1 70 PHE HB2 H 9.111 11.282 9.347 1.00 . A A . 70 PHE HB2 1 1
4 7965 1 1 70 PHE HB3 H 8.603 9.826 10.196 1.00 . A A . 70 PHE HB3 1 1
4 7966 1 1 70 PHE HD1 H 10.724 12.856 10.561 1.00 . A A . 70 PHE HD1 1 1
4 7967 1 1 70 PHE HD2 H 8.530 9.783 12.523 1.00 . A A . 70 PHE HD2 1 1
4 7968 1 1 70 PHE HE1 H 11.054 13.998 12.715 1.00 . A A . 70 PHE HE1 1 1
4 7969 1 1 70 PHE HE2 H 8.858 10.920 14.679 1.00 . A A . 70 PHE HE2 1 1
4 7970 1 1 70 PHE HZ H 10.122 13.030 14.778 1.00 . A A . 70 PHE HZ 1 1
4 7971 1 1 70 PHE N N 10.419 9.224 8.261 1.00 . A A . 70 PHE N 1 1
4 7972 1 1 70 PHE O O 10.237 8.076 11.177 1.00 . A A . 70 PHE O 1 1
4 7973 1 1 71 GLY C C 13.087 8.159 12.947 1.00 . A A . 71 GLY C 1 1
4 7974 1 1 71 GLY CA C 12.894 7.538 11.586 1.00 . A A . 71 GLY CA 1 1
4 7975 1 1 71 GLY H H 12.997 9.006 10.067 1.00 . A A . 71 GLY H 1 1
4 7976 1 1 71 GLY HA2 H 12.196 6.717 11.666 1.00 . A A . 71 GLY HA2 1 1
4 7977 1 1 71 GLY HA3 H 13.842 7.166 11.230 1.00 . A A . 71 GLY HA3 1 1
4 7978 1 1 71 GLY N N 12.378 8.504 10.643 1.00 . A A . 71 GLY N 1 1
4 7979 1 1 71 GLY O O 12.449 7.761 13.922 1.00 . A A . 71 GLY O 1 1
4 7980 1 1 72 ALA C C 14.347 11.366 13.929 1.00 . A A . 72 ALA C 1 1
4 7981 1 1 72 ALA CA C 14.196 9.887 14.235 1.00 . A A . 72 ALA CA 1 1
4 7982 1 1 72 ALA CB C 15.433 9.358 14.949 1.00 . A A . 72 ALA CB 1 1
4 7983 1 1 72 ALA H H 14.458 9.398 12.198 1.00 . A A . 72 ALA H 1 1
4 7984 1 1 72 ALA HA H 13.342 9.743 14.884 1.00 . A A . 72 ALA HA 1 1
4 7985 1 1 72 ALA HB1 H 16.298 9.493 14.315 1.00 . A A . 72 ALA HB1 1 1
4 7986 1 1 72 ALA HB2 H 15.305 8.306 15.161 1.00 . A A . 72 ALA HB2 1 1
4 7987 1 1 72 ALA HB3 H 15.575 9.898 15.872 1.00 . A A . 72 ALA HB3 1 1
4 7988 1 1 72 ALA N N 13.960 9.148 13.009 1.00 . A A . 72 ALA N 1 1
4 7989 1 1 72 ALA O O 14.752 11.736 12.827 1.00 . A A . 72 ALA O 1 1
4 7990 1 1 73 GLY C C 15.520 14.091 15.263 1.00 . A A . 73 GLY C 1 1
4 7991 1 1 73 GLY CA C 14.186 13.635 14.717 1.00 . A A . 73 GLY CA 1 1
4 7992 1 1 73 GLY H H 13.633 11.862 15.726 1.00 . A A . 73 GLY H 1 1
4 7993 1 1 73 GLY HA2 H 14.134 13.873 13.665 1.00 . A A . 73 GLY HA2 1 1
4 7994 1 1 73 GLY HA3 H 13.396 14.157 15.237 1.00 . A A . 73 GLY HA3 1 1
4 7995 1 1 73 GLY N N 14.006 12.210 14.890 1.00 . A A . 73 GLY N 1 1
4 7996 1 1 73 GLY O O 16.148 13.372 16.037 1.00 . A A . 73 GLY O 1 1
4 7997 1 1 74 ILE C C 17.091 16.260 16.804 1.00 . A A . 74 ILE C 1 1
4 7998 1 1 74 ILE CA C 17.226 15.814 15.348 1.00 . A A . 74 ILE CA 1 1
4 7999 1 1 74 ILE CB C 17.709 16.996 14.469 1.00 . A A . 74 ILE CB 1 1
4 8000 1 1 74 ILE CD1 C 20.124 16.210 14.294 1.00 . A A . 74 ILE CD1 1 1
4 8001 1 1 74 ILE CG1 C 19.183 17.308 14.737 1.00 . A A . 74 ILE CG1 1 1
4 8002 1 1 74 ILE CG2 C 16.861 18.233 14.707 1.00 . A A . 74 ILE CG2 1 1
4 8003 1 1 74 ILE H H 15.408 15.809 14.249 1.00 . A A . 74 ILE H 1 1
4 8004 1 1 74 ILE HA H 17.960 15.023 15.291 1.00 . A A . 74 ILE HA 1 1
4 8005 1 1 74 ILE HB H 17.595 16.710 13.435 1.00 . A A . 74 ILE HB 1 1
4 8006 1 1 74 ILE HD11 H 19.901 15.303 14.837 1.00 . A A . 74 ILE HD11 1 1
4 8007 1 1 74 ILE HD12 H 21.143 16.507 14.492 1.00 . A A . 74 ILE HD12 1 1
4 8008 1 1 74 ILE HD13 H 20.000 16.035 13.236 1.00 . A A . 74 ILE HD13 1 1
4 8009 1 1 74 ILE HG12 H 19.454 18.209 14.208 1.00 . A A . 74 ILE HG12 1 1
4 8010 1 1 74 ILE HG13 H 19.325 17.462 15.798 1.00 . A A . 74 ILE HG13 1 1
4 8011 1 1 74 ILE HG21 H 15.831 18.015 14.463 1.00 . A A . 74 ILE HG21 1 1
4 8012 1 1 74 ILE HG22 H 17.218 19.039 14.085 1.00 . A A . 74 ILE HG22 1 1
4 8013 1 1 74 ILE HG23 H 16.930 18.520 15.746 1.00 . A A . 74 ILE HG23 1 1
4 8014 1 1 74 ILE N N 15.956 15.278 14.873 1.00 . A A . 74 ILE N 1 1
4 8015 1 1 74 ILE O O 18.060 16.263 17.563 1.00 . A A . 74 ILE O 1 1
4 8016 1 1 75 ASP C C 15.441 15.732 19.410 1.00 . A A . 75 ASP C 1 1
4 8017 1 1 75 ASP CA C 15.574 16.987 18.568 1.00 . A A . 75 ASP CA 1 1
4 8018 1 1 75 ASP CB C 14.282 17.810 18.654 1.00 . A A . 75 ASP CB 1 1
4 8019 1 1 75 ASP CG C 14.360 19.121 17.895 1.00 . A A . 75 ASP CG 1 1
4 8020 1 1 75 ASP H H 15.140 16.624 16.525 1.00 . A A . 75 ASP H 1 1
4 8021 1 1 75 ASP HA H 16.399 17.576 18.938 1.00 . A A . 75 ASP HA 1 1
4 8022 1 1 75 ASP HB2 H 13.468 17.230 18.245 1.00 . A A . 75 ASP HB2 1 1
4 8023 1 1 75 ASP HB3 H 14.073 18.028 19.691 1.00 . A A . 75 ASP HB3 1 1
4 8024 1 1 75 ASP N N 15.867 16.613 17.190 1.00 . A A . 75 ASP N 1 1
4 8025 1 1 75 ASP O O 15.811 15.708 20.582 1.00 . A A . 75 ASP O 1 1
4 8026 1 1 75 ASP OD1 O 14.934 20.089 18.430 1.00 . A A . 75 ASP OD1 1 1
4 8027 1 1 75 ASP OD2 O 13.839 19.190 16.758 1.00 . A A . 75 ASP OD2 1 1
4 8028 1 1 76 ASP C C 16.124 12.679 19.515 1.00 . A A . 76 ASP C 1 1
4 8029 1 1 76 ASP CA C 14.779 13.387 19.444 1.00 . A A . 76 ASP CA 1 1
4 8030 1 1 76 ASP CB C 13.771 12.506 18.696 1.00 . A A . 76 ASP CB 1 1
4 8031 1 1 76 ASP CG C 12.364 13.072 18.709 1.00 . A A . 76 ASP CG 1 1
4 8032 1 1 76 ASP H H 14.639 14.775 17.855 1.00 . A A . 76 ASP H 1 1
4 8033 1 1 76 ASP HA H 14.421 13.562 20.448 1.00 . A A . 76 ASP HA 1 1
4 8034 1 1 76 ASP HB2 H 14.084 12.406 17.668 1.00 . A A . 76 ASP HB2 1 1
4 8035 1 1 76 ASP HB3 H 13.749 11.529 19.156 1.00 . A A . 76 ASP HB3 1 1
4 8036 1 1 76 ASP N N 14.927 14.679 18.786 1.00 . A A . 76 ASP N 1 1
4 8037 1 1 76 ASP O O 16.309 11.744 20.293 1.00 . A A . 76 ASP O 1 1
4 8038 1 1 76 ASP OD1 O 11.695 12.991 19.762 1.00 . A A . 76 ASP OD1 1 1
4 8039 1 1 76 ASP OD2 O 11.912 13.586 17.666 1.00 . A A . 76 ASP OD2 1 1
4 8040 1 1 77 LEU C C 19.158 12.891 19.915 1.00 . A A . 77 LEU C 1 1
4 8041 1 1 77 LEU CA C 18.396 12.566 18.636 1.00 . A A . 77 LEU CA 1 1
4 8042 1 1 77 LEU CB C 19.149 13.118 17.423 1.00 . A A . 77 LEU CB 1 1
4 8043 1 1 77 LEU CD1 C 20.129 10.962 16.622 1.00 . A A . 77 LEU CD1 1 1
4 8044 1 1 77 LEU CD2 C 21.193 13.125 15.971 1.00 . A A . 77 LEU CD2 1 1
4 8045 1 1 77 LEU CG C 20.439 12.381 17.062 1.00 . A A . 77 LEU CG 1 1
4 8046 1 1 77 LEU H H 16.834 13.876 18.087 1.00 . A A . 77 LEU H 1 1
4 8047 1 1 77 LEU HA H 18.303 11.495 18.542 1.00 . A A . 77 LEU HA 1 1
4 8048 1 1 77 LEU HB2 H 18.488 13.080 16.569 1.00 . A A . 77 LEU HB2 1 1
4 8049 1 1 77 LEU HB3 H 19.396 14.150 17.619 1.00 . A A . 77 LEU HB3 1 1
4 8050 1 1 77 LEU HD11 H 19.473 10.990 15.763 1.00 . A A . 77 LEU HD11 1 1
4 8051 1 1 77 LEU HD12 H 19.643 10.433 17.429 1.00 . A A . 77 LEU HD12 1 1
4 8052 1 1 77 LEU HD13 H 21.045 10.457 16.358 1.00 . A A . 77 LEU HD13 1 1
4 8053 1 1 77 LEU HD21 H 20.577 13.185 15.085 1.00 . A A . 77 LEU HD21 1 1
4 8054 1 1 77 LEU HD22 H 22.106 12.597 15.739 1.00 . A A . 77 LEU HD22 1 1
4 8055 1 1 77 LEU HD23 H 21.430 14.122 16.312 1.00 . A A . 77 LEU HD23 1 1
4 8056 1 1 77 LEU HG H 21.075 12.330 17.935 1.00 . A A . 77 LEU HG 1 1
4 8057 1 1 77 LEU N N 17.058 13.136 18.688 1.00 . A A . 77 LEU N 1 1
4 8058 1 1 77 LEU O O 19.959 12.092 20.401 1.00 . A A . 77 LEU O 1 1
4 8059 1 1 78 LYS C C 18.783 13.918 22.889 1.00 . A A . 78 LYS C 1 1
4 8060 1 1 78 LYS CA C 19.524 14.501 21.693 1.00 . A A . 78 LYS CA 1 1
4 8061 1 1 78 LYS CB C 19.559 16.030 21.775 1.00 . A A . 78 LYS CB 1 1
4 8062 1 1 78 LYS CD C 20.304 18.200 20.732 1.00 . A A . 78 LYS CD 1 1
4 8063 1 1 78 LYS CE C 21.105 18.832 19.605 1.00 . A A . 78 LYS CE 1 1
4 8064 1 1 78 LYS CG C 20.335 16.681 20.641 1.00 . A A . 78 LYS CG 1 1
4 8065 1 1 78 LYS H H 18.242 14.661 20.023 1.00 . A A . 78 LYS H 1 1
4 8066 1 1 78 LYS HA H 20.536 14.124 21.695 1.00 . A A . 78 LYS HA 1 1
4 8067 1 1 78 LYS HB2 H 18.546 16.404 21.752 1.00 . A A . 78 LYS HB2 1 1
4 8068 1 1 78 LYS HB3 H 20.019 16.319 22.709 1.00 . A A . 78 LYS HB3 1 1
4 8069 1 1 78 LYS HD2 H 19.280 18.535 20.666 1.00 . A A . 78 LYS HD2 1 1
4 8070 1 1 78 LYS HD3 H 20.727 18.503 21.678 1.00 . A A . 78 LYS HD3 1 1
4 8071 1 1 78 LYS HE2 H 22.131 18.506 19.684 1.00 . A A . 78 LYS HE2 1 1
4 8072 1 1 78 LYS HE3 H 20.696 18.499 18.662 1.00 . A A . 78 LYS HE3 1 1
4 8073 1 1 78 LYS HG2 H 21.361 16.350 20.685 1.00 . A A . 78 LYS HG2 1 1
4 8074 1 1 78 LYS HG3 H 19.897 16.377 19.701 1.00 . A A . 78 LYS HG3 1 1
4 8075 1 1 78 LYS HZ1 H 21.637 20.710 18.865 1.00 . A A . 78 LYS HZ1 1 1
4 8076 1 1 78 LYS HZ2 H 21.453 20.664 20.555 1.00 . A A . 78 LYS HZ2 1 1
4 8077 1 1 78 LYS HZ3 H 20.087 20.657 19.550 1.00 . A A . 78 LYS HZ3 1 1
4 8078 1 1 78 LYS N N 18.892 14.071 20.459 1.00 . A A . 78 LYS N 1 1
4 8079 1 1 78 LYS NZ N 21.068 20.317 19.649 1.00 . A A . 78 LYS NZ 1 1
4 8080 1 1 78 LYS O O 17.840 14.521 23.407 1.00 . A A . 78 LYS O 1 1
4 8081 1 1 79 GLY C C 19.243 12.380 25.725 1.00 . A A . 79 GLY C 1 1
4 8082 1 1 79 GLY CA C 18.557 12.064 24.414 1.00 . A A . 79 GLY CA 1 1
4 8083 1 1 79 GLY H H 19.938 12.291 22.829 1.00 . A A . 79 GLY H 1 1
4 8084 1 1 79 GLY HA2 H 17.525 12.382 24.471 1.00 . A A . 79 GLY HA2 1 1
4 8085 1 1 79 GLY HA3 H 18.586 10.996 24.252 1.00 . A A . 79 GLY HA3 1 1
4 8086 1 1 79 GLY N N 19.191 12.726 23.296 1.00 . A A . 79 GLY N 1 1
4 8087 1 1 79 GLY O O 20.388 12.835 25.737 1.00 . A A . 79 GLY O 1 1
4 8088 1 1 80 SER C C 19.777 11.153 28.684 1.00 . A A . 80 SER C 1 1
4 8089 1 1 80 SER CA C 19.093 12.407 28.144 1.00 . A A . 80 SER CA 1 1
4 8090 1 1 80 SER CB C 17.979 12.857 29.090 1.00 . A A . 80 SER CB 1 1
4 8091 1 1 80 SER H H 17.629 11.796 26.747 1.00 . A A . 80 SER H 1 1
4 8092 1 1 80 SER HA H 19.824 13.196 28.055 1.00 . A A . 80 SER HA 1 1
4 8093 1 1 80 SER HB2 H 17.313 12.029 29.280 1.00 . A A . 80 SER HB2 1 1
4 8094 1 1 80 SER HB3 H 18.413 13.193 30.021 1.00 . A A . 80 SER HB3 1 1
4 8095 1 1 80 SER HG H 17.296 13.875 27.553 1.00 . A A . 80 SER HG 1 1
4 8096 1 1 80 SER N N 18.543 12.152 26.825 1.00 . A A . 80 SER N 1 1
4 8097 1 1 80 SER O O 19.153 10.424 29.482 1.00 . A A . 80 SER O 1 1
4 8098 1 1 80 SER OXT O 20.931 10.886 28.285 1.00 . A A . 80 SER OXT 1 1
4 8099 1 1 80 SER OG O 17.234 13.922 28.520 1.00 . A A . 80 SER OG 1 1
4 8100 2 1 1 VAL C C 16.579 -1.782 -13.723 1.00 . B B . 1 VAL C 1 1
4 8101 2 1 1 VAL CA C 17.521 -2.931 -14.050 1.00 . B B . 1 VAL CA 1 1
4 8102 2 1 1 VAL CB C 16.907 -4.251 -13.531 1.00 . B B . 1 VAL CB 1 1
4 8103 2 1 1 VAL CG1 C 15.572 -4.540 -14.205 1.00 . B B . 1 VAL CG1 1 1
4 8104 2 1 1 VAL CG2 C 17.871 -5.407 -13.738 1.00 . B B . 1 VAL CG2 1 1
4 8105 2 1 1 VAL H1 H 18.764 -2.549 -12.421 1.00 . B B . 1 VAL H1 1 1
4 8106 2 1 1 VAL H2 H 19.285 -1.832 -13.866 1.00 . B B . 1 VAL H2 1 1
4 8107 2 1 1 VAL H3 H 19.481 -3.496 -13.628 1.00 . B B . 1 VAL H3 1 1
4 8108 2 1 1 VAL HA H 17.634 -3.000 -15.123 1.00 . B B . 1 VAL HA 1 1
4 8109 2 1 1 VAL HB H 16.730 -4.147 -12.470 1.00 . B B . 1 VAL HB 1 1
4 8110 2 1 1 VAL HG11 H 14.881 -3.737 -13.993 1.00 . B B . 1 VAL HG11 1 1
4 8111 2 1 1 VAL HG12 H 15.172 -5.470 -13.828 1.00 . B B . 1 VAL HG12 1 1
4 8112 2 1 1 VAL HG13 H 15.717 -4.616 -15.273 1.00 . B B . 1 VAL HG13 1 1
4 8113 2 1 1 VAL HG21 H 18.793 -5.205 -13.212 1.00 . B B . 1 VAL HG21 1 1
4 8114 2 1 1 VAL HG22 H 18.077 -5.520 -14.793 1.00 . B B . 1 VAL HG22 1 1
4 8115 2 1 1 VAL HG23 H 17.432 -6.316 -13.357 1.00 . B B . 1 VAL HG23 1 1
4 8116 2 1 1 VAL N N 18.853 -2.686 -13.451 1.00 . B B . 1 VAL N 1 1
4 8117 2 1 1 VAL O O 16.587 -1.270 -12.605 1.00 . B B . 1 VAL O 1 1
4 8118 2 1 2 ALA C C 13.635 -0.847 -13.633 1.00 . B B . 2 ALA C 1 1
4 8119 2 1 2 ALA CA C 14.795 -0.321 -14.477 1.00 . B B . 2 ALA CA 1 1
4 8120 2 1 2 ALA CB C 14.290 0.227 -15.803 1.00 . B B . 2 ALA CB 1 1
4 8121 2 1 2 ALA H H 15.854 -1.776 -15.590 1.00 . B B . 2 ALA H 1 1
4 8122 2 1 2 ALA HA H 15.280 0.483 -13.941 1.00 . B B . 2 ALA HA 1 1
4 8123 2 1 2 ALA HB1 H 13.596 1.033 -15.619 1.00 . B B . 2 ALA HB1 1 1
4 8124 2 1 2 ALA HB2 H 13.793 -0.559 -16.352 1.00 . B B . 2 ALA HB2 1 1
4 8125 2 1 2 ALA HB3 H 15.125 0.598 -16.381 1.00 . B B . 2 ALA HB3 1 1
4 8126 2 1 2 ALA N N 15.779 -1.369 -14.698 1.00 . B B . 2 ALA N 1 1
4 8127 2 1 2 ALA O O 12.713 -1.481 -14.146 1.00 . B B . 2 ALA O 1 1
4 8128 2 1 3 SER C C 11.480 -0.111 -11.426 1.00 . B B . 3 SER C 1 1
4 8129 2 1 3 SER CA C 12.682 -1.054 -11.406 1.00 . B B . 3 SER CA 1 1
4 8130 2 1 3 SER CB C 13.270 -1.142 -9.999 1.00 . B B . 3 SER CB 1 1
4 8131 2 1 3 SER H H 14.491 -0.132 -11.981 1.00 . B B . 3 SER H 1 1
4 8132 2 1 3 SER HA H 12.360 -2.038 -11.714 1.00 . B B . 3 SER HA 1 1
4 8133 2 1 3 SER HB2 H 13.588 -0.160 -9.683 1.00 . B B . 3 SER HB2 1 1
4 8134 2 1 3 SER HB3 H 12.520 -1.516 -9.319 1.00 . B B . 3 SER HB3 1 1
4 8135 2 1 3 SER HG H 14.139 -2.860 -10.391 1.00 . B B . 3 SER HG 1 1
4 8136 2 1 3 SER N N 13.711 -0.608 -12.333 1.00 . B B . 3 SER N 1 1
4 8137 2 1 3 SER O O 11.552 0.987 -11.983 1.00 . B B . 3 SER O 1 1
4 8138 2 1 3 SER OG O 14.386 -2.016 -9.975 1.00 . B B . 3 SER OG 1 1
4 8139 2 1 4 LYS C C 9.170 1.287 -9.705 1.00 . B B . 4 LYS C 1 1
4 8140 2 1 4 LYS CA C 9.149 0.236 -10.813 1.00 . B B . 4 LYS CA 1 1
4 8141 2 1 4 LYS CB C 7.941 -0.694 -10.646 1.00 . B B . 4 LYS CB 1 1
4 8142 2 1 4 LYS CD C 5.443 -0.983 -10.672 1.00 . B B . 4 LYS CD 1 1
4 8143 2 1 4 LYS CE C 4.101 -0.318 -10.945 1.00 . B B . 4 LYS CE 1 1
4 8144 2 1 4 LYS CG C 6.597 -0.002 -10.814 1.00 . B B . 4 LYS CG 1 1
4 8145 2 1 4 LYS H H 10.400 -1.406 -10.346 1.00 . B B . 4 LYS H 1 1
4 8146 2 1 4 LYS HA H 9.075 0.739 -11.766 1.00 . B B . 4 LYS HA 1 1
4 8147 2 1 4 LYS HB2 H 8.007 -1.483 -11.381 1.00 . B B . 4 LYS HB2 1 1
4 8148 2 1 4 LYS HB3 H 7.974 -1.133 -9.659 1.00 . B B . 4 LYS HB3 1 1
4 8149 2 1 4 LYS HD2 H 5.582 -1.790 -11.375 1.00 . B B . 4 LYS HD2 1 1
4 8150 2 1 4 LYS HD3 H 5.440 -1.377 -9.666 1.00 . B B . 4 LYS HD3 1 1
4 8151 2 1 4 LYS HE2 H 3.314 -1.033 -10.757 1.00 . B B . 4 LYS HE2 1 1
4 8152 2 1 4 LYS HE3 H 3.988 0.523 -10.276 1.00 . B B . 4 LYS HE3 1 1
4 8153 2 1 4 LYS HG2 H 6.500 0.763 -10.057 1.00 . B B . 4 LYS HG2 1 1
4 8154 2 1 4 LYS HG3 H 6.556 0.451 -11.794 1.00 . B B . 4 LYS HG3 1 1
4 8155 2 1 4 LYS HZ1 H 4.737 0.866 -12.553 1.00 . B B . 4 LYS HZ1 1 1
4 8156 2 1 4 LYS HZ2 H 3.064 0.609 -12.505 1.00 . B B . 4 LYS HZ2 1 1
4 8157 2 1 4 LYS HZ3 H 4.093 -0.635 -13.014 1.00 . B B . 4 LYS HZ3 1 1
4 8158 2 1 4 LYS N N 10.381 -0.541 -10.814 1.00 . B B . 4 LYS N 1 1
4 8159 2 1 4 LYS NZ N 3.988 0.163 -12.349 1.00 . B B . 4 LYS NZ 1 1
4 8160 2 1 4 LYS O O 8.742 1.028 -8.581 1.00 . B B . 4 LYS O 1 1
4 8161 2 1 5 ALA C C 8.500 4.404 -9.126 1.00 . B B . 5 ALA C 1 1
4 8162 2 1 5 ALA CA C 9.758 3.549 -9.051 1.00 . B B . 5 ALA CA 1 1
4 8163 2 1 5 ALA CB C 11.000 4.396 -9.287 1.00 . B B . 5 ALA CB 1 1
4 8164 2 1 5 ALA H H 10.026 2.614 -10.931 1.00 . B B . 5 ALA H 1 1
4 8165 2 1 5 ALA HA H 9.827 3.112 -8.066 1.00 . B B . 5 ALA HA 1 1
4 8166 2 1 5 ALA HB1 H 11.058 5.166 -8.533 1.00 . B B . 5 ALA HB1 1 1
4 8167 2 1 5 ALA HB2 H 10.945 4.852 -10.265 1.00 . B B . 5 ALA HB2 1 1
4 8168 2 1 5 ALA HB3 H 11.878 3.770 -9.231 1.00 . B B . 5 ALA HB3 1 1
4 8169 2 1 5 ALA N N 9.689 2.464 -10.019 1.00 . B B . 5 ALA N 1 1
4 8170 2 1 5 ALA O O 8.326 5.187 -10.054 1.00 . B B . 5 ALA O 1 1
4 8171 2 1 6 ILE C C 6.415 6.188 -7.287 1.00 . B B . 6 ILE C 1 1
4 8172 2 1 6 ILE CA C 6.347 4.931 -8.147 1.00 . B B . 6 ILE CA 1 1
4 8173 2 1 6 ILE CB C 5.219 4.019 -7.619 1.00 . B B . 6 ILE CB 1 1
4 8174 2 1 6 ILE CD1 C 4.229 1.679 -7.810 1.00 . B B . 6 ILE CD1 1 1
4 8175 2 1 6 ILE CG1 C 5.232 2.675 -8.352 1.00 . B B . 6 ILE CG1 1 1
4 8176 2 1 6 ILE CG2 C 3.871 4.703 -7.789 1.00 . B B . 6 ILE CG2 1 1
4 8177 2 1 6 ILE H H 7.848 3.640 -7.403 1.00 . B B . 6 ILE H 1 1
4 8178 2 1 6 ILE HA H 6.112 5.211 -9.163 1.00 . B B . 6 ILE HA 1 1
4 8179 2 1 6 ILE HB H 5.381 3.851 -6.565 1.00 . B B . 6 ILE HB 1 1
4 8180 2 1 6 ILE HD11 H 4.454 1.470 -6.775 1.00 . B B . 6 ILE HD11 1 1
4 8181 2 1 6 ILE HD12 H 4.284 0.765 -8.383 1.00 . B B . 6 ILE HD12 1 1
4 8182 2 1 6 ILE HD13 H 3.234 2.092 -7.886 1.00 . B B . 6 ILE HD13 1 1
4 8183 2 1 6 ILE HG12 H 5.005 2.839 -9.395 1.00 . B B . 6 ILE HG12 1 1
4 8184 2 1 6 ILE HG13 H 6.215 2.236 -8.267 1.00 . B B . 6 ILE HG13 1 1
4 8185 2 1 6 ILE HG21 H 3.700 4.909 -8.836 1.00 . B B . 6 ILE HG21 1 1
4 8186 2 1 6 ILE HG22 H 3.865 5.629 -7.235 1.00 . B B . 6 ILE HG22 1 1
4 8187 2 1 6 ILE HG23 H 3.089 4.056 -7.418 1.00 . B B . 6 ILE HG23 1 1
4 8188 2 1 6 ILE N N 7.624 4.239 -8.152 1.00 . B B . 6 ILE N 1 1
4 8189 2 1 6 ILE O O 6.657 6.115 -6.081 1.00 . B B . 6 ILE O 1 1
4 8190 2 1 7 PHE C C 4.790 9.040 -6.899 1.00 . B B . 7 PHE C 1 1
4 8191 2 1 7 PHE CA C 6.217 8.604 -7.203 1.00 . B B . 7 PHE CA 1 1
4 8192 2 1 7 PHE CB C 6.936 9.670 -8.035 1.00 . B B . 7 PHE CB 1 1
4 8193 2 1 7 PHE CD1 C 7.980 11.225 -6.364 1.00 . B B . 7 PHE CD1 1 1
4 8194 2 1 7 PHE CD2 C 6.193 12.051 -7.711 1.00 . B B . 7 PHE CD2 1 1
4 8195 2 1 7 PHE CE1 C 8.080 12.452 -5.739 1.00 . B B . 7 PHE CE1 1 1
4 8196 2 1 7 PHE CE2 C 6.290 13.282 -7.088 1.00 . B B . 7 PHE CE2 1 1
4 8197 2 1 7 PHE CG C 7.037 11.009 -7.356 1.00 . B B . 7 PHE CG 1 1
4 8198 2 1 7 PHE CZ C 7.234 13.482 -6.101 1.00 . B B . 7 PHE CZ 1 1
4 8199 2 1 7 PHE H H 6.035 7.331 -8.881 1.00 . B B . 7 PHE H 1 1
4 8200 2 1 7 PHE HA H 6.746 8.463 -6.273 1.00 . B B . 7 PHE HA 1 1
4 8201 2 1 7 PHE HB2 H 7.939 9.332 -8.247 1.00 . B B . 7 PHE HB2 1 1
4 8202 2 1 7 PHE HB3 H 6.405 9.807 -8.966 1.00 . B B . 7 PHE HB3 1 1
4 8203 2 1 7 PHE HD1 H 8.642 10.421 -6.080 1.00 . B B . 7 PHE HD1 1 1
4 8204 2 1 7 PHE HD2 H 5.455 11.896 -8.484 1.00 . B B . 7 PHE HD2 1 1
4 8205 2 1 7 PHE HE1 H 8.820 12.606 -4.967 1.00 . B B . 7 PHE HE1 1 1
4 8206 2 1 7 PHE HE2 H 5.627 14.085 -7.373 1.00 . B B . 7 PHE HE2 1 1
4 8207 2 1 7 PHE HZ H 7.311 14.442 -5.613 1.00 . B B . 7 PHE HZ 1 1
4 8208 2 1 7 PHE N N 6.209 7.335 -7.911 1.00 . B B . 7 PHE N 1 1
4 8209 2 1 7 PHE O O 3.983 9.231 -7.811 1.00 . B B . 7 PHE O 1 1
4 8210 2 1 8 TYR C C 3.129 11.055 -4.813 1.00 . B B . 8 TYR C 1 1
4 8211 2 1 8 TYR CA C 3.151 9.583 -5.191 1.00 . B B . 8 TYR CA 1 1
4 8212 2 1 8 TYR CB C 2.694 8.748 -3.991 1.00 . B B . 8 TYR CB 1 1
4 8213 2 1 8 TYR CD1 C 1.260 6.880 -4.894 1.00 . B B . 8 TYR CD1 1 1
4 8214 2 1 8 TYR CD2 C 3.396 6.325 -3.995 1.00 . B B . 8 TYR CD2 1 1
4 8215 2 1 8 TYR CE1 C 1.025 5.548 -5.172 1.00 . B B . 8 TYR CE1 1 1
4 8216 2 1 8 TYR CE2 C 3.168 4.991 -4.268 1.00 . B B . 8 TYR CE2 1 1
4 8217 2 1 8 TYR CG C 2.448 7.290 -4.302 1.00 . B B . 8 TYR CG 1 1
4 8218 2 1 8 TYR CZ C 1.983 4.608 -4.858 1.00 . B B . 8 TYR CZ 1 1
4 8219 2 1 8 TYR H H 5.182 9.044 -4.943 1.00 . B B . 8 TYR H 1 1
4 8220 2 1 8 TYR HA H 2.472 9.422 -6.015 1.00 . B B . 8 TYR HA 1 1
4 8221 2 1 8 TYR HB2 H 3.450 8.795 -3.223 1.00 . B B . 8 TYR HB2 1 1
4 8222 2 1 8 TYR HB3 H 1.775 9.164 -3.606 1.00 . B B . 8 TYR HB3 1 1
4 8223 2 1 8 TYR HD1 H 0.513 7.621 -5.140 1.00 . B B . 8 TYR HD1 1 1
4 8224 2 1 8 TYR HD2 H 4.324 6.628 -3.534 1.00 . B B . 8 TYR HD2 1 1
4 8225 2 1 8 TYR HE1 H 0.096 5.250 -5.635 1.00 . B B . 8 TYR HE1 1 1
4 8226 2 1 8 TYR HE2 H 3.918 4.254 -4.023 1.00 . B B . 8 TYR HE2 1 1
4 8227 2 1 8 TYR HH H 1.368 3.194 -6.006 1.00 . B B . 8 TYR HH 1 1
4 8228 2 1 8 TYR N N 4.484 9.188 -5.619 1.00 . B B . 8 TYR N 1 1
4 8229 2 1 8 TYR O O 3.886 11.489 -3.941 1.00 . B B . 8 TYR O 1 1
4 8230 2 1 8 TYR OH O 1.755 3.280 -5.131 1.00 . B B . 8 TYR OH 1 1
4 8231 2 1 9 HIS C C 0.663 13.654 -5.238 1.00 . B B . 9 HIS C 1 1
4 8232 2 1 9 HIS CA C 2.126 13.233 -5.138 1.00 . B B . 9 HIS CA 1 1
4 8233 2 1 9 HIS CB C 3.000 14.096 -6.058 1.00 . B B . 9 HIS CB 1 1
4 8234 2 1 9 HIS CD2 C 2.521 13.410 -8.501 1.00 . B B . 9 HIS CD2 1 1
4 8235 2 1 9 HIS CE1 C 1.492 15.234 -9.093 1.00 . B B . 9 HIS CE1 1 1
4 8236 2 1 9 HIS CG C 2.469 14.259 -7.448 1.00 . B B . 9 HIS CG 1 1
4 8237 2 1 9 HIS H H 1.715 11.434 -6.176 1.00 . B B . 9 HIS H 1 1
4 8238 2 1 9 HIS HA H 2.453 13.368 -4.117 1.00 . B B . 9 HIS HA 1 1
4 8239 2 1 9 HIS HB2 H 3.094 15.081 -5.626 1.00 . B B . 9 HIS HB2 1 1
4 8240 2 1 9 HIS HB3 H 3.980 13.648 -6.127 1.00 . B B . 9 HIS HB3 1 1
4 8241 2 1 9 HIS HD2 H 2.965 12.425 -8.518 1.00 . B B . 9 HIS HD2 1 1
4 8242 2 1 9 HIS HE1 H 0.966 15.965 -9.690 1.00 . B B . 9 HIS HE1 1 1
4 8243 2 1 9 HIS HE2 H 1.942 13.771 -10.487 1.00 . B B . 9 HIS HE2 1 1
4 8244 2 1 9 HIS N N 2.268 11.823 -5.461 1.00 . B B . 9 HIS N 1 1
4 8245 2 1 9 HIS ND1 N 1.820 15.408 -7.827 1.00 . B B . 9 HIS ND1 1 1
4 8246 2 1 9 HIS NE2 N 1.895 14.039 -9.547 1.00 . B B . 9 HIS NE2 1 1
4 8247 2 1 9 HIS O O -0.184 12.877 -5.683 1.00 . B B . 9 HIS O 1 1
4 8248 2 1 10 ALA C C -1.073 16.788 -5.414 1.00 . B B . 10 ALA C 1 1
4 8249 2 1 10 ALA CA C -0.998 15.380 -4.836 1.00 . B B . 10 ALA CA 1 1
4 8250 2 1 10 ALA CB C -1.562 15.358 -3.422 1.00 . B B . 10 ALA CB 1 1
4 8251 2 1 10 ALA H H 1.093 15.474 -4.535 1.00 . B B . 10 ALA H 1 1
4 8252 2 1 10 ALA HA H -1.593 14.716 -5.446 1.00 . B B . 10 ALA HA 1 1
4 8253 2 1 10 ALA HB1 H -0.993 16.029 -2.797 1.00 . B B . 10 ALA HB1 1 1
4 8254 2 1 10 ALA HB2 H -1.500 14.355 -3.025 1.00 . B B . 10 ALA HB2 1 1
4 8255 2 1 10 ALA HB3 H -2.595 15.673 -3.443 1.00 . B B . 10 ALA HB3 1 1
4 8256 2 1 10 ALA N N 0.371 14.883 -4.835 1.00 . B B . 10 ALA N 1 1
4 8257 2 1 10 ALA O O -2.053 17.502 -5.205 1.00 . B B . 10 ALA O 1 1
4 8258 2 1 11 GLY C C 0.333 19.566 -5.708 1.00 . B B . 11 GLY C 1 1
4 8259 2 1 11 GLY CA C -0.009 18.506 -6.738 1.00 . B B . 11 GLY CA 1 1
4 8260 2 1 11 GLY H H 0.680 16.540 -6.350 1.00 . B B . 11 GLY H 1 1
4 8261 2 1 11 GLY HA2 H 0.735 18.529 -7.520 1.00 . B B . 11 GLY HA2 1 1
4 8262 2 1 11 GLY HA3 H -0.974 18.733 -7.164 1.00 . B B . 11 GLY HA3 1 1
4 8263 2 1 11 GLY N N -0.048 17.172 -6.166 1.00 . B B . 11 GLY N 1 1
4 8264 2 1 11 GLY O O -0.485 20.435 -5.400 1.00 . B B . 11 GLY O 1 1
4 8265 2 1 12 CYS C C 3.410 20.920 -4.522 1.00 . B B . 12 CYS C 1 1
4 8266 2 1 12 CYS CA C 2.006 20.436 -4.169 1.00 . B B . 12 CYS CA 1 1
4 8267 2 1 12 CYS CB C 2.006 19.778 -2.784 1.00 . B B . 12 CYS CB 1 1
4 8268 2 1 12 CYS H H 2.145 18.774 -5.463 1.00 . B B . 12 CYS H 1 1
4 8269 2 1 12 CYS HA H 1.331 21.278 -4.164 1.00 . B B . 12 CYS HA 1 1
4 8270 2 1 12 CYS HB2 H 2.696 18.947 -2.789 1.00 . B B . 12 CYS HB2 1 1
4 8271 2 1 12 CYS HB3 H 2.331 20.502 -2.050 1.00 . B B . 12 CYS HB3 1 1
4 8272 2 1 12 CYS HG H -0.455 20.171 -2.267 1.00 . B B . 12 CYS HG 1 1
4 8273 2 1 12 CYS N N 1.541 19.488 -5.172 1.00 . B B . 12 CYS N 1 1
4 8274 2 1 12 CYS O O 4.130 20.243 -5.256 1.00 . B B . 12 CYS O 1 1
4 8275 2 1 12 CYS SG S 0.394 19.150 -2.263 1.00 . B B . 12 CYS SG 1 1
4 8276 2 1 13 PRO C C 6.263 21.671 -3.828 1.00 . B B . 13 PRO C 1 1
4 8277 2 1 13 PRO CA C 5.165 22.643 -4.253 1.00 . B B . 13 PRO CA 1 1
4 8278 2 1 13 PRO CB C 5.206 23.907 -3.389 1.00 . B B . 13 PRO CB 1 1
4 8279 2 1 13 PRO CD C 3.004 23.005 -3.182 1.00 . B B . 13 PRO CD 1 1
4 8280 2 1 13 PRO CG C 3.779 24.293 -3.210 1.00 . B B . 13 PRO CG 1 1
4 8281 2 1 13 PRO HA H 5.304 22.908 -5.291 1.00 . B B . 13 PRO HA 1 1
4 8282 2 1 13 PRO HB2 H 5.678 23.684 -2.443 1.00 . B B . 13 PRO HB2 1 1
4 8283 2 1 13 PRO HB3 H 5.761 24.679 -3.900 1.00 . B B . 13 PRO HB3 1 1
4 8284 2 1 13 PRO HD2 H 2.923 22.635 -2.171 1.00 . B B . 13 PRO HD2 1 1
4 8285 2 1 13 PRO HD3 H 2.024 23.145 -3.615 1.00 . B B . 13 PRO HD3 1 1
4 8286 2 1 13 PRO HG2 H 3.656 24.826 -2.278 1.00 . B B . 13 PRO HG2 1 1
4 8287 2 1 13 PRO HG3 H 3.456 24.905 -4.039 1.00 . B B . 13 PRO HG3 1 1
4 8288 2 1 13 PRO N N 3.821 22.099 -4.012 1.00 . B B . 13 PRO N 1 1
4 8289 2 1 13 PRO O O 7.330 21.613 -4.439 1.00 . B B . 13 PRO O 1 1
4 8290 2 1 14 VAL C C 7.162 18.829 -3.384 1.00 . B B . 14 VAL C 1 1
4 8291 2 1 14 VAL CA C 6.911 19.879 -2.300 1.00 . B B . 14 VAL CA 1 1
4 8292 2 1 14 VAL CB C 6.361 19.186 -1.031 1.00 . B B . 14 VAL CB 1 1
4 8293 2 1 14 VAL CG1 C 7.289 18.074 -0.563 1.00 . B B . 14 VAL CG1 1 1
4 8294 2 1 14 VAL CG2 C 6.146 20.204 0.079 1.00 . B B . 14 VAL CG2 1 1
4 8295 2 1 14 VAL H H 5.137 21.035 -2.306 1.00 . B B . 14 VAL H 1 1
4 8296 2 1 14 VAL HA H 7.846 20.360 -2.050 1.00 . B B . 14 VAL HA 1 1
4 8297 2 1 14 VAL HB H 5.405 18.747 -1.274 1.00 . B B . 14 VAL HB 1 1
4 8298 2 1 14 VAL HG11 H 6.874 17.606 0.318 1.00 . B B . 14 VAL HG11 1 1
4 8299 2 1 14 VAL HG12 H 8.259 18.487 -0.328 1.00 . B B . 14 VAL HG12 1 1
4 8300 2 1 14 VAL HG13 H 7.391 17.338 -1.347 1.00 . B B . 14 VAL HG13 1 1
4 8301 2 1 14 VAL HG21 H 5.754 19.705 0.953 1.00 . B B . 14 VAL HG21 1 1
4 8302 2 1 14 VAL HG22 H 5.443 20.956 -0.252 1.00 . B B . 14 VAL HG22 1 1
4 8303 2 1 14 VAL HG23 H 7.087 20.674 0.325 1.00 . B B . 14 VAL HG23 1 1
4 8304 2 1 14 VAL N N 5.986 20.904 -2.778 1.00 . B B . 14 VAL N 1 1
4 8305 2 1 14 VAL O O 8.279 18.336 -3.545 1.00 . B B . 14 VAL O 1 1
4 8306 2 1 15 CYS C C 7.098 17.946 -6.318 1.00 . B B . 15 CYS C 1 1
4 8307 2 1 15 CYS CA C 6.192 17.497 -5.175 1.00 . B B . 15 CYS CA 1 1
4 8308 2 1 15 CYS CB C 4.790 17.194 -5.699 1.00 . B B . 15 CYS CB 1 1
4 8309 2 1 15 CYS H H 5.278 19.012 -4.021 1.00 . B B . 15 CYS H 1 1
4 8310 2 1 15 CYS HA H 6.604 16.604 -4.731 1.00 . B B . 15 CYS HA 1 1
4 8311 2 1 15 CYS HB2 H 4.452 18.023 -6.304 1.00 . B B . 15 CYS HB2 1 1
4 8312 2 1 15 CYS HB3 H 4.824 16.301 -6.305 1.00 . B B . 15 CYS HB3 1 1
4 8313 2 1 15 CYS HG H 4.210 16.502 -3.314 1.00 . B B . 15 CYS HG 1 1
4 8314 2 1 15 CYS N N 6.119 18.523 -4.144 1.00 . B B . 15 CYS N 1 1
4 8315 2 1 15 CYS O O 7.835 17.143 -6.889 1.00 . B B . 15 CYS O 1 1
4 8316 2 1 15 CYS SG S 3.566 16.930 -4.392 1.00 . B B . 15 CYS SG 1 1
4 8317 2 1 16 VAL C C 9.346 19.652 -7.376 1.00 . B B . 16 VAL C 1 1
4 8318 2 1 16 VAL CA C 7.862 19.803 -7.696 1.00 . B B . 16 VAL CA 1 1
4 8319 2 1 16 VAL CB C 7.534 21.296 -7.922 1.00 . B B . 16 VAL CB 1 1
4 8320 2 1 16 VAL CG1 C 8.336 21.857 -9.089 1.00 . B B . 16 VAL CG1 1 1
4 8321 2 1 16 VAL CG2 C 6.042 21.486 -8.155 1.00 . B B . 16 VAL CG2 1 1
4 8322 2 1 16 VAL H H 6.446 19.826 -6.124 1.00 . B B . 16 VAL H 1 1
4 8323 2 1 16 VAL HA H 7.642 19.263 -8.606 1.00 . B B . 16 VAL HA 1 1
4 8324 2 1 16 VAL HB H 7.809 21.842 -7.033 1.00 . B B . 16 VAL HB 1 1
4 8325 2 1 16 VAL HG11 H 9.391 21.764 -8.879 1.00 . B B . 16 VAL HG11 1 1
4 8326 2 1 16 VAL HG12 H 8.087 22.899 -9.229 1.00 . B B . 16 VAL HG12 1 1
4 8327 2 1 16 VAL HG13 H 8.098 21.306 -9.987 1.00 . B B . 16 VAL HG13 1 1
4 8328 2 1 16 VAL HG21 H 5.496 21.137 -7.291 1.00 . B B . 16 VAL HG21 1 1
4 8329 2 1 16 VAL HG22 H 5.739 20.922 -9.024 1.00 . B B . 16 VAL HG22 1 1
4 8330 2 1 16 VAL HG23 H 5.833 22.533 -8.315 1.00 . B B . 16 VAL HG23 1 1
4 8331 2 1 16 VAL N N 7.048 19.237 -6.628 1.00 . B B . 16 VAL N 1 1
4 8332 2 1 16 VAL O O 10.120 19.142 -8.190 1.00 . B B . 16 VAL O 1 1
4 8333 2 1 17 SER C C 11.578 18.525 -5.695 1.00 . B B . 17 SER C 1 1
4 8334 2 1 17 SER CA C 11.118 19.982 -5.740 1.00 . B B . 17 SER CA 1 1
4 8335 2 1 17 SER CB C 11.270 20.624 -4.361 1.00 . B B . 17 SER CB 1 1
4 8336 2 1 17 SER H H 9.069 20.475 -5.576 1.00 . B B . 17 SER H 1 1
4 8337 2 1 17 SER HA H 11.729 20.520 -6.449 1.00 . B B . 17 SER HA 1 1
4 8338 2 1 17 SER HB2 H 10.752 20.025 -3.628 1.00 . B B . 17 SER HB2 1 1
4 8339 2 1 17 SER HB3 H 12.319 20.682 -4.106 1.00 . B B . 17 SER HB3 1 1
4 8340 2 1 17 SER HG H 11.206 22.490 -4.984 1.00 . B B . 17 SER HG 1 1
4 8341 2 1 17 SER N N 9.733 20.077 -6.179 1.00 . B B . 17 SER N 1 1
4 8342 2 1 17 SER O O 12.700 18.204 -6.084 1.00 . B B . 17 SER O 1 1
4 8343 2 1 17 SER OG O 10.725 21.934 -4.348 1.00 . B B . 17 SER OG 1 1
4 8344 2 1 18 ALA C C 11.297 15.616 -6.494 1.00 . B B . 18 ALA C 1 1
4 8345 2 1 18 ALA CA C 11.013 16.226 -5.125 1.00 . B B . 18 ALA CA 1 1
4 8346 2 1 18 ALA CB C 9.878 15.484 -4.436 1.00 . B B . 18 ALA CB 1 1
4 8347 2 1 18 ALA H H 9.807 17.958 -4.958 1.00 . B B . 18 ALA H 1 1
4 8348 2 1 18 ALA HA H 11.897 16.130 -4.511 1.00 . B B . 18 ALA HA 1 1
4 8349 2 1 18 ALA HB1 H 9.689 15.931 -3.471 1.00 . B B . 18 ALA HB1 1 1
4 8350 2 1 18 ALA HB2 H 10.153 14.448 -4.306 1.00 . B B . 18 ALA HB2 1 1
4 8351 2 1 18 ALA HB3 H 8.986 15.547 -5.042 1.00 . B B . 18 ALA HB3 1 1
4 8352 2 1 18 ALA N N 10.696 17.644 -5.233 1.00 . B B . 18 ALA N 1 1
4 8353 2 1 18 ALA O O 12.252 14.854 -6.659 1.00 . B B . 18 ALA O 1 1
4 8354 2 1 19 GLU C C 11.925 15.933 -9.466 1.00 . B B . 19 GLU C 1 1
4 8355 2 1 19 GLU CA C 10.635 15.433 -8.825 1.00 . B B . 19 GLU CA 1 1
4 8356 2 1 19 GLU CB C 9.452 15.830 -9.710 1.00 . B B . 19 GLU CB 1 1
4 8357 2 1 19 GLU CD C 8.662 15.975 -12.107 1.00 . B B . 19 GLU CD 1 1
4 8358 2 1 19 GLU CG C 9.537 15.248 -11.111 1.00 . B B . 19 GLU CG 1 1
4 8359 2 1 19 GLU H H 9.741 16.591 -7.291 1.00 . B B . 19 GLU H 1 1
4 8360 2 1 19 GLU HA H 10.674 14.356 -8.755 1.00 . B B . 19 GLU HA 1 1
4 8361 2 1 19 GLU HB2 H 8.537 15.483 -9.251 1.00 . B B . 19 GLU HB2 1 1
4 8362 2 1 19 GLU HB3 H 9.420 16.907 -9.791 1.00 . B B . 19 GLU HB3 1 1
4 8363 2 1 19 GLU HG2 H 10.561 15.305 -11.449 1.00 . B B . 19 GLU HG2 1 1
4 8364 2 1 19 GLU HG3 H 9.230 14.212 -11.075 1.00 . B B . 19 GLU HG3 1 1
4 8365 2 1 19 GLU N N 10.477 15.963 -7.477 1.00 . B B . 19 GLU N 1 1
4 8366 2 1 19 GLU O O 12.734 15.146 -9.959 1.00 . B B . 19 GLU O 1 1
4 8367 2 1 19 GLU OE1 O 9.148 16.945 -12.729 1.00 . B B . 19 GLU OE1 1 1
4 8368 2 1 19 GLU OE2 O 7.497 15.572 -12.292 1.00 . B B . 19 GLU OE2 1 1
4 8369 2 1 20 GLN C C 14.573 17.567 -9.483 1.00 . B B . 20 GLN C 1 1
4 8370 2 1 20 GLN CA C 13.233 17.865 -10.150 1.00 . B B . 20 GLN CA 1 1
4 8371 2 1 20 GLN CB C 13.017 19.374 -10.252 1.00 . B B . 20 GLN CB 1 1
4 8372 2 1 20 GLN CD C 11.588 21.253 -11.154 1.00 . B B . 20 GLN CD 1 1
4 8373 2 1 20 GLN CG C 11.743 19.755 -10.991 1.00 . B B . 20 GLN CG 1 1
4 8374 2 1 20 GLN H H 11.492 17.814 -8.941 1.00 . B B . 20 GLN H 1 1
4 8375 2 1 20 GLN HA H 13.251 17.453 -11.149 1.00 . B B . 20 GLN HA 1 1
4 8376 2 1 20 GLN HB2 H 12.969 19.788 -9.256 1.00 . B B . 20 GLN HB2 1 1
4 8377 2 1 20 GLN HB3 H 13.855 19.812 -10.775 1.00 . B B . 20 GLN HB3 1 1
4 8378 2 1 20 GLN HE21 H 10.549 20.991 -12.829 1.00 . B B . 20 GLN HE21 1 1
4 8379 2 1 20 GLN HE22 H 10.800 22.635 -12.339 1.00 . B B . 20 GLN HE22 1 1
4 8380 2 1 20 GLN HG2 H 11.760 19.302 -11.970 1.00 . B B . 20 GLN HG2 1 1
4 8381 2 1 20 GLN HG3 H 10.896 19.377 -10.436 1.00 . B B . 20 GLN HG3 1 1
4 8382 2 1 20 GLN N N 12.119 17.245 -9.443 1.00 . B B . 20 GLN N 1 1
4 8383 2 1 20 GLN NE2 N 10.912 21.668 -12.211 1.00 . B B . 20 GLN NE2 1 1
4 8384 2 1 20 GLN O O 15.627 17.747 -10.092 1.00 . B B . 20 GLN O 1 1
4 8385 2 1 20 GLN OE1 O 12.071 22.032 -10.335 1.00 . B B . 20 GLN OE1 1 1
4 8386 2 1 21 ALA C C 15.957 15.257 -7.453 1.00 . B B . 21 ALA C 1 1
4 8387 2 1 21 ALA CA C 15.763 16.769 -7.528 1.00 . B B . 21 ALA CA 1 1
4 8388 2 1 21 ALA CB C 15.758 17.373 -6.133 1.00 . B B . 21 ALA CB 1 1
4 8389 2 1 21 ALA H H 13.674 17.018 -7.785 1.00 . B B . 21 ALA H 1 1
4 8390 2 1 21 ALA HA H 16.592 17.196 -8.074 1.00 . B B . 21 ALA HA 1 1
4 8391 2 1 21 ALA HB1 H 16.700 17.162 -5.647 1.00 . B B . 21 ALA HB1 1 1
4 8392 2 1 21 ALA HB2 H 14.951 16.943 -5.557 1.00 . B B . 21 ALA HB2 1 1
4 8393 2 1 21 ALA HB3 H 15.621 18.442 -6.203 1.00 . B B . 21 ALA HB3 1 1
4 8394 2 1 21 ALA N N 14.539 17.113 -8.238 1.00 . B B . 21 ALA N 1 1
4 8395 2 1 21 ALA O O 16.874 14.710 -8.066 1.00 . B B . 21 ALA O 1 1
4 8396 2 1 22 VAL C C 14.961 12.337 -7.730 1.00 . B B . 22 VAL C 1 1
4 8397 2 1 22 VAL CA C 15.215 13.156 -6.466 1.00 . B B . 22 VAL CA 1 1
4 8398 2 1 22 VAL CB C 14.254 12.689 -5.352 1.00 . B B . 22 VAL CB 1 1
4 8399 2 1 22 VAL CG1 C 14.459 11.214 -5.039 1.00 . B B . 22 VAL CG1 1 1
4 8400 2 1 22 VAL CG2 C 14.436 13.533 -4.098 1.00 . B B . 22 VAL CG2 1 1
4 8401 2 1 22 VAL H H 14.298 15.061 -6.355 1.00 . B B . 22 VAL H 1 1
4 8402 2 1 22 VAL HA H 16.228 12.978 -6.135 1.00 . B B . 22 VAL HA 1 1
4 8403 2 1 22 VAL HB H 13.240 12.821 -5.702 1.00 . B B . 22 VAL HB 1 1
4 8404 2 1 22 VAL HG11 H 14.260 10.627 -5.924 1.00 . B B . 22 VAL HG11 1 1
4 8405 2 1 22 VAL HG12 H 13.784 10.915 -4.250 1.00 . B B . 22 VAL HG12 1 1
4 8406 2 1 22 VAL HG13 H 15.478 11.050 -4.722 1.00 . B B . 22 VAL HG13 1 1
4 8407 2 1 22 VAL HG21 H 13.760 13.187 -3.330 1.00 . B B . 22 VAL HG21 1 1
4 8408 2 1 22 VAL HG22 H 14.222 14.567 -4.327 1.00 . B B . 22 VAL HG22 1 1
4 8409 2 1 22 VAL HG23 H 15.453 13.445 -3.749 1.00 . B B . 22 VAL HG23 1 1
4 8410 2 1 22 VAL N N 15.074 14.586 -6.723 1.00 . B B . 22 VAL N 1 1
4 8411 2 1 22 VAL O O 15.762 11.477 -8.094 1.00 . B B . 22 VAL O 1 1
4 8412 2 1 23 ALA C C 14.304 12.314 -10.822 1.00 . B B . 23 ALA C 1 1
4 8413 2 1 23 ALA CA C 13.480 11.882 -9.610 1.00 . B B . 23 ALA CA 1 1
4 8414 2 1 23 ALA CB C 11.991 12.042 -9.887 1.00 . B B . 23 ALA CB 1 1
4 8415 2 1 23 ALA H H 13.291 13.371 -8.110 1.00 . B B . 23 ALA H 1 1
4 8416 2 1 23 ALA HA H 13.672 10.837 -9.418 1.00 . B B . 23 ALA HA 1 1
4 8417 2 1 23 ALA HB1 H 11.428 11.730 -9.020 1.00 . B B . 23 ALA HB1 1 1
4 8418 2 1 23 ALA HB2 H 11.716 11.432 -10.735 1.00 . B B . 23 ALA HB2 1 1
4 8419 2 1 23 ALA HB3 H 11.774 13.078 -10.104 1.00 . B B . 23 ALA HB3 1 1
4 8420 2 1 23 ALA N N 13.861 12.631 -8.414 1.00 . B B . 23 ALA N 1 1
4 8421 2 1 23 ALA O O 14.050 11.883 -11.946 1.00 . B B . 23 ALA O 1 1
4 8422 2 1 24 ASN C C 17.581 12.951 -11.326 1.00 . B B . 24 ASN C 1 1
4 8423 2 1 24 ASN CA C 16.222 13.569 -11.626 1.00 . B B . 24 ASN CA 1 1
4 8424 2 1 24 ASN CB C 16.336 15.089 -11.734 1.00 . B B . 24 ASN CB 1 1
4 8425 2 1 24 ASN CG C 17.447 15.527 -12.671 1.00 . B B . 24 ASN CG 1 1
4 8426 2 1 24 ASN H H 15.343 13.594 -9.703 1.00 . B B . 24 ASN H 1 1
4 8427 2 1 24 ASN HA H 15.863 13.174 -12.566 1.00 . B B . 24 ASN HA 1 1
4 8428 2 1 24 ASN HB2 H 15.403 15.487 -12.105 1.00 . B B . 24 ASN HB2 1 1
4 8429 2 1 24 ASN HB3 H 16.532 15.500 -10.755 1.00 . B B . 24 ASN HB3 1 1
4 8430 2 1 24 ASN HD21 H 16.241 15.339 -14.237 1.00 . B B . 24 ASN HD21 1 1
4 8431 2 1 24 ASN HD22 H 17.856 15.872 -14.584 1.00 . B B . 24 ASN HD22 1 1
4 8432 2 1 24 ASN N N 15.270 13.190 -10.591 1.00 . B B . 24 ASN N 1 1
4 8433 2 1 24 ASN ND2 N 17.152 15.584 -13.957 1.00 . B B . 24 ASN ND2 1 1
4 8434 2 1 24 ASN O O 18.332 12.597 -12.235 1.00 . B B . 24 ASN O 1 1
4 8435 2 1 24 ASN OD1 O 18.569 15.794 -12.239 1.00 . B B . 24 ASN OD1 1 1
4 8436 2 1 25 ALA C C 18.990 10.663 -9.979 1.00 . B B . 25 ALA C 1 1
4 8437 2 1 25 ALA CA C 19.089 12.132 -9.601 1.00 . B B . 25 ALA CA 1 1
4 8438 2 1 25 ALA CB C 19.285 12.292 -8.100 1.00 . B B . 25 ALA CB 1 1
4 8439 2 1 25 ALA H H 17.297 13.224 -9.363 1.00 . B B . 25 ALA H 1 1
4 8440 2 1 25 ALA HA H 19.936 12.572 -10.107 1.00 . B B . 25 ALA HA 1 1
4 8441 2 1 25 ALA HB1 H 20.196 11.797 -7.800 1.00 . B B . 25 ALA HB1 1 1
4 8442 2 1 25 ALA HB2 H 18.447 11.851 -7.579 1.00 . B B . 25 ALA HB2 1 1
4 8443 2 1 25 ALA HB3 H 19.347 13.341 -7.855 1.00 . B B . 25 ALA HB3 1 1
4 8444 2 1 25 ALA N N 17.889 12.830 -10.037 1.00 . B B . 25 ALA N 1 1
4 8445 2 1 25 ALA O O 19.982 10.028 -10.340 1.00 . B B . 25 ALA O 1 1
4 8446 2 1 26 ILE C C 16.972 8.891 -11.803 1.00 . B B . 26 ILE C 1 1
4 8447 2 1 26 ILE CA C 17.488 8.800 -10.372 1.00 . B B . 26 ILE CA 1 1
4 8448 2 1 26 ILE CB C 16.438 8.091 -9.489 1.00 . B B . 26 ILE CB 1 1
4 8449 2 1 26 ILE CD1 C 15.841 7.550 -7.067 1.00 . B B . 26 ILE CD1 1 1
4 8450 2 1 26 ILE CG1 C 16.875 8.112 -8.020 1.00 . B B . 26 ILE CG1 1 1
4 8451 2 1 26 ILE CG2 C 16.227 6.658 -9.963 1.00 . B B . 26 ILE CG2 1 1
4 8452 2 1 26 ILE H H 17.055 10.665 -9.490 1.00 . B B . 26 ILE H 1 1
4 8453 2 1 26 ILE HA H 18.404 8.224 -10.358 1.00 . B B . 26 ILE HA 1 1
4 8454 2 1 26 ILE HB H 15.501 8.618 -9.587 1.00 . B B . 26 ILE HB 1 1
4 8455 2 1 26 ILE HD11 H 16.219 7.601 -6.057 1.00 . B B . 26 ILE HD11 1 1
4 8456 2 1 26 ILE HD12 H 15.635 6.521 -7.323 1.00 . B B . 26 ILE HD12 1 1
4 8457 2 1 26 ILE HD13 H 14.932 8.128 -7.140 1.00 . B B . 26 ILE HD13 1 1
4 8458 2 1 26 ILE HG12 H 17.776 7.526 -7.912 1.00 . B B . 26 ILE HG12 1 1
4 8459 2 1 26 ILE HG13 H 17.077 9.132 -7.728 1.00 . B B . 26 ILE HG13 1 1
4 8460 2 1 26 ILE HG21 H 17.160 6.118 -9.901 1.00 . B B . 26 ILE HG21 1 1
4 8461 2 1 26 ILE HG22 H 15.881 6.664 -10.986 1.00 . B B . 26 ILE HG22 1 1
4 8462 2 1 26 ILE HG23 H 15.490 6.177 -9.337 1.00 . B B . 26 ILE HG23 1 1
4 8463 2 1 26 ILE N N 17.779 10.135 -9.890 1.00 . B B . 26 ILE N 1 1
4 8464 2 1 26 ILE O O 15.799 9.188 -12.028 1.00 . B B . 26 ILE O 1 1
4 8465 2 1 27 ASP C C 16.401 7.836 -14.552 1.00 . B B . 27 ASP C 1 1
4 8466 2 1 27 ASP CA C 17.521 8.791 -14.176 1.00 . B B . 27 ASP CA 1 1
4 8467 2 1 27 ASP CB C 18.734 8.501 -15.066 1.00 . B B . 27 ASP CB 1 1
4 8468 2 1 27 ASP CG C 19.768 9.605 -15.039 1.00 . B B . 27 ASP CG 1 1
4 8469 2 1 27 ASP H H 18.786 8.454 -12.511 1.00 . B B . 27 ASP H 1 1
4 8470 2 1 27 ASP HA H 17.190 9.803 -14.358 1.00 . B B . 27 ASP HA 1 1
4 8471 2 1 27 ASP HB2 H 19.205 7.590 -14.731 1.00 . B B . 27 ASP HB2 1 1
4 8472 2 1 27 ASP HB3 H 18.399 8.372 -16.085 1.00 . B B . 27 ASP HB3 1 1
4 8473 2 1 27 ASP N N 17.868 8.682 -12.762 1.00 . B B . 27 ASP N 1 1
4 8474 2 1 27 ASP O O 16.438 6.657 -14.198 1.00 . B B . 27 ASP O 1 1
4 8475 2 1 27 ASP OD1 O 19.511 10.679 -15.619 1.00 . B B . 27 ASP OD1 1 1
4 8476 2 1 27 ASP OD2 O 20.848 9.397 -14.452 1.00 . B B . 27 ASP OD2 1 1
4 8477 2 1 28 PRO C C 14.831 6.474 -16.834 1.00 . B B . 28 PRO C 1 1
4 8478 2 1 28 PRO CA C 14.312 7.496 -15.825 1.00 . B B . 28 PRO CA 1 1
4 8479 2 1 28 PRO CB C 13.376 8.502 -16.504 1.00 . B B . 28 PRO CB 1 1
4 8480 2 1 28 PRO CD C 15.231 9.749 -15.660 1.00 . B B . 28 PRO CD 1 1
4 8481 2 1 28 PRO CG C 14.219 9.701 -16.769 1.00 . B B . 28 PRO CG 1 1
4 8482 2 1 28 PRO HA H 13.786 6.984 -15.032 1.00 . B B . 28 PRO HA 1 1
4 8483 2 1 28 PRO HB2 H 12.995 8.077 -17.422 1.00 . B B . 28 PRO HB2 1 1
4 8484 2 1 28 PRO HB3 H 12.554 8.737 -15.844 1.00 . B B . 28 PRO HB3 1 1
4 8485 2 1 28 PRO HD2 H 16.162 10.169 -16.013 1.00 . B B . 28 PRO HD2 1 1
4 8486 2 1 28 PRO HD3 H 14.850 10.319 -14.825 1.00 . B B . 28 PRO HD3 1 1
4 8487 2 1 28 PRO HG2 H 14.716 9.598 -17.723 1.00 . B B . 28 PRO HG2 1 1
4 8488 2 1 28 PRO HG3 H 13.608 10.591 -16.757 1.00 . B B . 28 PRO HG3 1 1
4 8489 2 1 28 PRO N N 15.398 8.331 -15.295 1.00 . B B . 28 PRO N 1 1
4 8490 2 1 28 PRO O O 14.137 5.525 -17.198 1.00 . B B . 28 PRO O 1 1
4 8491 2 1 29 SER C C 17.354 4.619 -17.388 1.00 . B B . 29 SER C 1 1
4 8492 2 1 29 SER CA C 16.734 5.765 -18.185 1.00 . B B . 29 SER CA 1 1
4 8493 2 1 29 SER CB C 17.825 6.516 -18.947 1.00 . B B . 29 SER CB 1 1
4 8494 2 1 29 SER H H 16.527 7.504 -17.011 1.00 . B B . 29 SER H 1 1
4 8495 2 1 29 SER HA H 16.010 5.372 -18.882 1.00 . B B . 29 SER HA 1 1
4 8496 2 1 29 SER HB2 H 18.696 6.619 -18.318 1.00 . B B . 29 SER HB2 1 1
4 8497 2 1 29 SER HB3 H 18.085 5.964 -19.838 1.00 . B B . 29 SER HB3 1 1
4 8498 2 1 29 SER HG H 17.317 7.856 -20.289 1.00 . B B . 29 SER HG 1 1
4 8499 2 1 29 SER N N 16.060 6.688 -17.285 1.00 . B B . 29 SER N 1 1
4 8500 2 1 29 SER O O 17.651 3.550 -17.926 1.00 . B B . 29 SER O 1 1
4 8501 2 1 29 SER OG O 17.376 7.809 -19.323 1.00 . B B . 29 SER OG 1 1
4 8502 2 1 30 LYS C C 17.099 3.134 -14.438 1.00 . B B . 30 LYS C 1 1
4 8503 2 1 30 LYS CA C 18.171 3.907 -15.202 1.00 . B B . 30 LYS CA 1 1
4 8504 2 1 30 LYS CB C 19.089 4.662 -14.234 1.00 . B B . 30 LYS CB 1 1
4 8505 2 1 30 LYS CD C 20.870 4.636 -12.478 1.00 . B B . 30 LYS CD 1 1
4 8506 2 1 30 LYS CE C 21.971 3.842 -11.790 1.00 . B B . 30 LYS CE 1 1
4 8507 2 1 30 LYS CG C 20.067 3.792 -13.458 1.00 . B B . 30 LYS CG 1 1
4 8508 2 1 30 LYS H H 17.219 5.714 -15.728 1.00 . B B . 30 LYS H 1 1
4 8509 2 1 30 LYS HA H 18.756 3.220 -15.795 1.00 . B B . 30 LYS HA 1 1
4 8510 2 1 30 LYS HB2 H 19.662 5.383 -14.795 1.00 . B B . 30 LYS HB2 1 1
4 8511 2 1 30 LYS HB3 H 18.473 5.191 -13.521 1.00 . B B . 30 LYS HB3 1 1
4 8512 2 1 30 LYS HD2 H 21.322 5.456 -13.015 1.00 . B B . 30 LYS HD2 1 1
4 8513 2 1 30 LYS HD3 H 20.200 5.026 -11.726 1.00 . B B . 30 LYS HD3 1 1
4 8514 2 1 30 LYS HE2 H 22.429 4.465 -11.037 1.00 . B B . 30 LYS HE2 1 1
4 8515 2 1 30 LYS HE3 H 21.529 2.976 -11.318 1.00 . B B . 30 LYS HE3 1 1
4 8516 2 1 30 LYS HG2 H 19.515 3.041 -12.910 1.00 . B B . 30 LYS HG2 1 1
4 8517 2 1 30 LYS HG3 H 20.744 3.315 -14.152 1.00 . B B . 30 LYS HG3 1 1
4 8518 2 1 30 LYS HZ1 H 23.081 4.057 -13.550 1.00 . B B . 30 LYS HZ1 1 1
4 8519 2 1 30 LYS HZ2 H 22.791 2.441 -13.108 1.00 . B B . 30 LYS HZ2 1 1
4 8520 2 1 30 LYS HZ3 H 23.945 3.360 -12.268 1.00 . B B . 30 LYS HZ3 1 1
4 8521 2 1 30 LYS N N 17.536 4.863 -16.097 1.00 . B B . 30 LYS N 1 1
4 8522 2 1 30 LYS NZ N 23.017 3.392 -12.746 1.00 . B B . 30 LYS NZ 1 1
4 8523 2 1 30 LYS O O 17.183 1.918 -14.280 1.00 . B B . 30 LYS O 1 1
4 8524 2 1 31 TYR C C 13.666 3.927 -13.793 1.00 . B B . 31 TYR C 1 1
4 8525 2 1 31 TYR CA C 14.946 3.273 -13.288 1.00 . B B . 31 TYR CA 1 1
4 8526 2 1 31 TYR CB C 15.057 3.448 -11.767 1.00 . B B . 31 TYR CB 1 1
4 8527 2 1 31 TYR CD1 C 17.454 3.131 -11.020 1.00 . B B . 31 TYR CD1 1 1
4 8528 2 1 31 TYR CD2 C 15.913 1.353 -10.648 1.00 . B B . 31 TYR CD2 1 1
4 8529 2 1 31 TYR CE1 C 18.464 2.381 -10.447 1.00 . B B . 31 TYR CE1 1 1
4 8530 2 1 31 TYR CE2 C 16.916 0.598 -10.071 1.00 . B B . 31 TYR CE2 1 1
4 8531 2 1 31 TYR CG C 16.162 2.630 -11.133 1.00 . B B . 31 TYR CG 1 1
4 8532 2 1 31 TYR CZ C 18.190 1.116 -9.975 1.00 . B B . 31 TYR CZ 1 1
4 8533 2 1 31 TYR H H 16.119 4.840 -14.084 1.00 . B B . 31 TYR H 1 1
4 8534 2 1 31 TYR HA H 14.921 2.220 -13.526 1.00 . B B . 31 TYR HA 1 1
4 8535 2 1 31 TYR HB2 H 15.248 4.487 -11.546 1.00 . B B . 31 TYR HB2 1 1
4 8536 2 1 31 TYR HB3 H 14.123 3.155 -11.311 1.00 . B B . 31 TYR HB3 1 1
4 8537 2 1 31 TYR HD1 H 17.666 4.123 -11.391 1.00 . B B . 31 TYR HD1 1 1
4 8538 2 1 31 TYR HD2 H 14.915 0.948 -10.726 1.00 . B B . 31 TYR HD2 1 1
4 8539 2 1 31 TYR HE1 H 19.460 2.789 -10.370 1.00 . B B . 31 TYR HE1 1 1
4 8540 2 1 31 TYR HE2 H 16.702 -0.394 -9.701 1.00 . B B . 31 TYR HE2 1 1
4 8541 2 1 31 TYR HH H 19.704 0.915 -8.802 1.00 . B B . 31 TYR HH 1 1
4 8542 2 1 31 TYR N N 16.092 3.863 -13.967 1.00 . B B . 31 TYR N 1 1
4 8543 2 1 31 TYR O O 13.623 5.140 -13.990 1.00 . B B . 31 TYR O 1 1
4 8544 2 1 31 TYR OH O 19.194 0.365 -9.406 1.00 . B B . 31 TYR OH 1 1
4 8545 2 1 32 THR C C 10.580 4.361 -13.459 1.00 . B B . 32 THR C 1 1
4 8546 2 1 32 THR CA C 11.380 3.642 -14.542 1.00 . B B . 32 THR CA 1 1
4 8547 2 1 32 THR CB C 10.520 2.514 -15.140 1.00 . B B . 32 THR CB 1 1
4 8548 2 1 32 THR CG2 C 9.347 3.085 -15.926 1.00 . B B . 32 THR CG2 1 1
4 8549 2 1 32 THR H H 12.704 2.175 -13.795 1.00 . B B . 32 THR H 1 1
4 8550 2 1 32 THR HA H 11.616 4.343 -15.327 1.00 . B B . 32 THR HA 1 1
4 8551 2 1 32 THR HB H 10.132 1.907 -14.335 1.00 . B B . 32 THR HB 1 1
4 8552 2 1 32 THR HG1 H 11.746 2.253 -16.674 1.00 . B B . 32 THR HG1 1 1
4 8553 2 1 32 THR HG21 H 9.720 3.699 -16.733 1.00 . B B . 32 THR HG21 1 1
4 8554 2 1 32 THR HG22 H 8.733 3.686 -15.271 1.00 . B B . 32 THR HG22 1 1
4 8555 2 1 32 THR HG23 H 8.757 2.276 -16.332 1.00 . B B . 32 THR HG23 1 1
4 8556 2 1 32 THR N N 12.631 3.128 -14.008 1.00 . B B . 32 THR N 1 1
4 8557 2 1 32 THR O O 9.930 3.725 -12.626 1.00 . B B . 32 THR O 1 1
4 8558 2 1 32 THR OG1 O 11.319 1.693 -16.003 1.00 . B B . 32 THR OG1 1 1
4 8559 2 1 33 VAL C C 8.526 6.818 -13.044 1.00 . B B . 33 VAL C 1 1
4 8560 2 1 33 VAL CA C 9.918 6.494 -12.510 1.00 . B B . 33 VAL CA 1 1
4 8561 2 1 33 VAL CB C 10.666 7.808 -12.187 1.00 . B B . 33 VAL CB 1 1
4 8562 2 1 33 VAL CG1 C 9.921 8.609 -11.128 1.00 . B B . 33 VAL CG1 1 1
4 8563 2 1 33 VAL CG2 C 12.091 7.517 -11.736 1.00 . B B . 33 VAL CG2 1 1
4 8564 2 1 33 VAL H H 11.221 6.126 -14.130 1.00 . B B . 33 VAL H 1 1
4 8565 2 1 33 VAL HA H 9.821 5.925 -11.596 1.00 . B B . 33 VAL HA 1 1
4 8566 2 1 33 VAL HB H 10.712 8.401 -13.089 1.00 . B B . 33 VAL HB 1 1
4 8567 2 1 33 VAL HG11 H 10.468 9.516 -10.914 1.00 . B B . 33 VAL HG11 1 1
4 8568 2 1 33 VAL HG12 H 9.832 8.021 -10.228 1.00 . B B . 33 VAL HG12 1 1
4 8569 2 1 33 VAL HG13 H 8.937 8.861 -11.494 1.00 . B B . 33 VAL HG13 1 1
4 8570 2 1 33 VAL HG21 H 12.615 6.985 -12.517 1.00 . B B . 33 VAL HG21 1 1
4 8571 2 1 33 VAL HG22 H 12.069 6.913 -10.841 1.00 . B B . 33 VAL HG22 1 1
4 8572 2 1 33 VAL HG23 H 12.599 8.447 -11.531 1.00 . B B . 33 VAL HG23 1 1
4 8573 2 1 33 VAL N N 10.654 5.683 -13.466 1.00 . B B . 33 VAL N 1 1
4 8574 2 1 33 VAL O O 8.378 7.413 -14.111 1.00 . B B . 33 VAL O 1 1
4 8575 2 1 34 GLU C C 5.529 7.731 -11.789 1.00 . B B . 34 GLU C 1 1
4 8576 2 1 34 GLU CA C 6.132 6.652 -12.677 1.00 . B B . 34 GLU CA 1 1
4 8577 2 1 34 GLU CB C 5.318 5.363 -12.561 1.00 . B B . 34 GLU CB 1 1
4 8578 2 1 34 GLU CD C 5.064 2.961 -13.286 1.00 . B B . 34 GLU CD 1 1
4 8579 2 1 34 GLU CG C 5.742 4.288 -13.548 1.00 . B B . 34 GLU CG 1 1
4 8580 2 1 34 GLU H H 7.702 5.918 -11.468 1.00 . B B . 34 GLU H 1 1
4 8581 2 1 34 GLU HA H 6.116 6.990 -13.701 1.00 . B B . 34 GLU HA 1 1
4 8582 2 1 34 GLU HB2 H 5.427 4.970 -11.561 1.00 . B B . 34 GLU HB2 1 1
4 8583 2 1 34 GLU HB3 H 4.277 5.592 -12.737 1.00 . B B . 34 GLU HB3 1 1
4 8584 2 1 34 GLU HG2 H 5.488 4.613 -14.545 1.00 . B B . 34 GLU HG2 1 1
4 8585 2 1 34 GLU HG3 H 6.810 4.151 -13.475 1.00 . B B . 34 GLU HG3 1 1
4 8586 2 1 34 GLU N N 7.513 6.405 -12.304 1.00 . B B . 34 GLU N 1 1
4 8587 2 1 34 GLU O O 5.501 7.596 -10.564 1.00 . B B . 34 GLU O 1 1
4 8588 2 1 34 GLU OE1 O 3.816 2.899 -13.337 1.00 . B B . 34 GLU OE1 1 1
4 8589 2 1 34 GLU OE2 O 5.776 1.967 -13.036 1.00 . B B . 34 GLU OE2 1 1
4 8590 2 1 35 ILE C C 2.964 9.645 -11.488 1.00 . B B . 35 ILE C 1 1
4 8591 2 1 35 ILE CA C 4.457 9.903 -11.674 1.00 . B B . 35 ILE CA 1 1
4 8592 2 1 35 ILE CB C 4.666 11.251 -12.404 1.00 . B B . 35 ILE CB 1 1
4 8593 2 1 35 ILE CD1 C 6.999 11.569 -11.403 1.00 . B B . 35 ILE CD1 1 1
4 8594 2 1 35 ILE CG1 C 6.158 11.500 -12.662 1.00 . B B . 35 ILE CG1 1 1
4 8595 2 1 35 ILE CG2 C 4.067 12.398 -11.600 1.00 . B B . 35 ILE CG2 1 1
4 8596 2 1 35 ILE H H 5.130 8.856 -13.382 1.00 . B B . 35 ILE H 1 1
4 8597 2 1 35 ILE HA H 4.928 9.962 -10.703 1.00 . B B . 35 ILE HA 1 1
4 8598 2 1 35 ILE HB H 4.150 11.204 -13.351 1.00 . B B . 35 ILE HB 1 1
4 8599 2 1 35 ILE HD11 H 8.031 11.744 -11.668 1.00 . B B . 35 ILE HD11 1 1
4 8600 2 1 35 ILE HD12 H 6.919 10.635 -10.865 1.00 . B B . 35 ILE HD12 1 1
4 8601 2 1 35 ILE HD13 H 6.647 12.376 -10.777 1.00 . B B . 35 ILE HD13 1 1
4 8602 2 1 35 ILE HG12 H 6.547 10.701 -13.274 1.00 . B B . 35 ILE HG12 1 1
4 8603 2 1 35 ILE HG13 H 6.273 12.438 -13.189 1.00 . B B . 35 ILE HG13 1 1
4 8604 2 1 35 ILE HG21 H 3.008 12.232 -11.472 1.00 . B B . 35 ILE HG21 1 1
4 8605 2 1 35 ILE HG22 H 4.226 13.328 -12.125 1.00 . B B . 35 ILE HG22 1 1
4 8606 2 1 35 ILE HG23 H 4.544 12.444 -10.632 1.00 . B B . 35 ILE HG23 1 1
4 8607 2 1 35 ILE N N 5.066 8.804 -12.407 1.00 . B B . 35 ILE N 1 1
4 8608 2 1 35 ILE O O 2.189 9.720 -12.443 1.00 . B B . 35 ILE O 1 1
4 8609 2 1 36 VAL C C 0.509 10.140 -9.215 1.00 . B B . 36 VAL C 1 1
4 8610 2 1 36 VAL CA C 1.184 8.998 -9.968 1.00 . B B . 36 VAL CA 1 1
4 8611 2 1 36 VAL CB C 1.078 7.698 -9.141 1.00 . B B . 36 VAL CB 1 1
4 8612 2 1 36 VAL CG1 C -0.368 7.391 -8.786 1.00 . B B . 36 VAL CG1 1 1
4 8613 2 1 36 VAL CG2 C 1.696 6.536 -9.903 1.00 . B B . 36 VAL CG2 1 1
4 8614 2 1 36 VAL H H 3.232 9.303 -9.535 1.00 . B B . 36 VAL H 1 1
4 8615 2 1 36 VAL HA H 0.670 8.845 -10.906 1.00 . B B . 36 VAL HA 1 1
4 8616 2 1 36 VAL HB H 1.632 7.832 -8.223 1.00 . B B . 36 VAL HB 1 1
4 8617 2 1 36 VAL HG11 H -0.414 6.475 -8.217 1.00 . B B . 36 VAL HG11 1 1
4 8618 2 1 36 VAL HG12 H -0.945 7.283 -9.692 1.00 . B B . 36 VAL HG12 1 1
4 8619 2 1 36 VAL HG13 H -0.773 8.201 -8.197 1.00 . B B . 36 VAL HG13 1 1
4 8620 2 1 36 VAL HG21 H 1.616 5.635 -9.313 1.00 . B B . 36 VAL HG21 1 1
4 8621 2 1 36 VAL HG22 H 2.737 6.746 -10.098 1.00 . B B . 36 VAL HG22 1 1
4 8622 2 1 36 VAL HG23 H 1.174 6.400 -10.839 1.00 . B B . 36 VAL HG23 1 1
4 8623 2 1 36 VAL N N 2.571 9.320 -10.266 1.00 . B B . 36 VAL N 1 1
4 8624 2 1 36 VAL O O 0.912 10.492 -8.105 1.00 . B B . 36 VAL O 1 1
4 8625 2 1 37 HIS C C -2.371 11.305 -8.358 1.00 . B B . 37 HIS C 1 1
4 8626 2 1 37 HIS CA C -1.235 11.828 -9.232 1.00 . B B . 37 HIS CA 1 1
4 8627 2 1 37 HIS CB C -1.791 12.743 -10.326 1.00 . B B . 37 HIS CB 1 1
4 8628 2 1 37 HIS CD2 C -1.574 15.307 -10.492 1.00 . B B . 37 HIS CD2 1 1
4 8629 2 1 37 HIS CE1 C -2.614 15.805 -8.648 1.00 . B B . 37 HIS CE1 1 1
4 8630 2 1 37 HIS CG C -1.987 14.165 -9.891 1.00 . B B . 37 HIS CG 1 1
4 8631 2 1 37 HIS H H -0.791 10.385 -10.710 1.00 . B B . 37 HIS H 1 1
4 8632 2 1 37 HIS HA H -0.545 12.387 -8.617 1.00 . B B . 37 HIS HA 1 1
4 8633 2 1 37 HIS HB2 H -1.110 12.744 -11.163 1.00 . B B . 37 HIS HB2 1 1
4 8634 2 1 37 HIS HB3 H -2.748 12.359 -10.651 1.00 . B B . 37 HIS HB3 1 1
4 8635 2 1 37 HIS HD2 H -1.030 15.386 -11.424 1.00 . B B . 37 HIS HD2 1 1
4 8636 2 1 37 HIS HE1 H -3.048 16.374 -7.839 1.00 . B B . 37 HIS HE1 1 1
4 8637 2 1 37 HIS HE2 H -1.621 17.263 -9.738 1.00 . B B . 37 HIS HE2 1 1
4 8638 2 1 37 HIS N N -0.514 10.716 -9.830 1.00 . B B . 37 HIS N 1 1
4 8639 2 1 37 HIS ND1 N -2.645 14.485 -8.728 1.00 . B B . 37 HIS ND1 1 1
4 8640 2 1 37 HIS NE2 N -1.973 16.347 -9.694 1.00 . B B . 37 HIS NE2 1 1
4 8641 2 1 37 HIS O O -3.333 10.711 -8.855 1.00 . B B . 37 HIS O 1 1
4 8642 2 1 38 LEU C C -4.427 12.028 -6.033 1.00 . B B . 38 LEU C 1 1
4 8643 2 1 38 LEU CA C -3.253 11.059 -6.101 1.00 . B B . 38 LEU CA 1 1
4 8644 2 1 38 LEU CB C -2.624 10.896 -4.719 1.00 . B B . 38 LEU CB 1 1
4 8645 2 1 38 LEU CD1 C -0.747 9.956 -3.364 1.00 . B B . 38 LEU CD1 1 1
4 8646 2 1 38 LEU CD2 C -2.273 8.418 -4.581 1.00 . B B . 38 LEU CD2 1 1
4 8647 2 1 38 LEU CG C -1.589 9.776 -4.608 1.00 . B B . 38 LEU CG 1 1
4 8648 2 1 38 LEU H H -1.457 12.000 -6.722 1.00 . B B . 38 LEU H 1 1
4 8649 2 1 38 LEU HA H -3.613 10.099 -6.438 1.00 . B B . 38 LEU HA 1 1
4 8650 2 1 38 LEU HB2 H -2.147 11.829 -4.451 1.00 . B B . 38 LEU HB2 1 1
4 8651 2 1 38 LEU HB3 H -3.412 10.698 -4.008 1.00 . B B . 38 LEU HB3 1 1
4 8652 2 1 38 LEU HD11 H -0.038 9.147 -3.288 1.00 . B B . 38 LEU HD11 1 1
4 8653 2 1 38 LEU HD12 H -1.388 9.957 -2.493 1.00 . B B . 38 LEU HD12 1 1
4 8654 2 1 38 LEU HD13 H -0.217 10.895 -3.420 1.00 . B B . 38 LEU HD13 1 1
4 8655 2 1 38 LEU HD21 H -1.526 7.640 -4.534 1.00 . B B . 38 LEU HD21 1 1
4 8656 2 1 38 LEU HD22 H -2.867 8.295 -5.474 1.00 . B B . 38 LEU HD22 1 1
4 8657 2 1 38 LEU HD23 H -2.911 8.355 -3.711 1.00 . B B . 38 LEU HD23 1 1
4 8658 2 1 38 LEU HG H -0.934 9.808 -5.467 1.00 . B B . 38 LEU HG 1 1
4 8659 2 1 38 LEU N N -2.249 11.518 -7.056 1.00 . B B . 38 LEU N 1 1
4 8660 2 1 38 LEU O O -5.490 11.693 -5.516 1.00 . B B . 38 LEU O 1 1
4 8661 2 1 39 GLY C C -6.278 13.938 -7.708 1.00 . B B . 39 GLY C 1 1
4 8662 2 1 39 GLY CA C -5.297 14.210 -6.589 1.00 . B B . 39 GLY CA 1 1
4 8663 2 1 39 GLY H H -3.357 13.445 -6.956 1.00 . B B . 39 GLY H 1 1
4 8664 2 1 39 GLY HA2 H -5.821 14.181 -5.644 1.00 . B B . 39 GLY HA2 1 1
4 8665 2 1 39 GLY HA3 H -4.869 15.191 -6.727 1.00 . B B . 39 GLY HA3 1 1
4 8666 2 1 39 GLY N N -4.231 13.227 -6.565 1.00 . B B . 39 GLY N 1 1
4 8667 2 1 39 GLY O O -7.411 14.418 -7.688 1.00 . B B . 39 GLY O 1 1
4 8668 2 1 40 THR C C -7.705 11.739 -9.362 1.00 . B B . 40 THR C 1 1
4 8669 2 1 40 THR CA C -6.672 12.771 -9.804 1.00 . B B . 40 THR CA 1 1
4 8670 2 1 40 THR CB C -5.818 12.188 -10.948 1.00 . B B . 40 THR CB 1 1
4 8671 2 1 40 THR CG2 C -6.681 11.773 -12.130 1.00 . B B . 40 THR CG2 1 1
4 8672 2 1 40 THR H H -4.898 12.867 -8.669 1.00 . B B . 40 THR H 1 1
4 8673 2 1 40 THR HA H -7.183 13.650 -10.170 1.00 . B B . 40 THR HA 1 1
4 8674 2 1 40 THR HB H -5.297 11.316 -10.579 1.00 . B B . 40 THR HB 1 1
4 8675 2 1 40 THR HG1 H -5.292 14.012 -11.483 1.00 . B B . 40 THR HG1 1 1
4 8676 2 1 40 THR HG21 H -7.390 11.023 -11.812 1.00 . B B . 40 THR HG21 1 1
4 8677 2 1 40 THR HG22 H -6.052 11.367 -12.909 1.00 . B B . 40 THR HG22 1 1
4 8678 2 1 40 THR HG23 H -7.211 12.634 -12.508 1.00 . B B . 40 THR HG23 1 1
4 8679 2 1 40 THR N N -5.831 13.168 -8.690 1.00 . B B . 40 THR N 1 1
4 8680 2 1 40 THR O O -8.897 11.875 -9.649 1.00 . B B . 40 THR O 1 1
4 8681 2 1 40 THR OG1 O -4.856 13.159 -11.374 1.00 . B B . 40 THR OG1 1 1
4 8682 2 1 41 ASP C C -8.037 9.398 -6.735 1.00 . B B . 41 ASP C 1 1
4 8683 2 1 41 ASP CA C -8.121 9.628 -8.232 1.00 . B B . 41 ASP CA 1 1
4 8684 2 1 41 ASP CB C -7.757 8.323 -8.949 1.00 . B B . 41 ASP CB 1 1
4 8685 2 1 41 ASP CG C -7.954 8.385 -10.446 1.00 . B B . 41 ASP CG 1 1
4 8686 2 1 41 ASP H H -6.309 10.709 -8.367 1.00 . B B . 41 ASP H 1 1
4 8687 2 1 41 ASP HA H -9.135 9.898 -8.487 1.00 . B B . 41 ASP HA 1 1
4 8688 2 1 41 ASP HB2 H -6.721 8.094 -8.755 1.00 . B B . 41 ASP HB2 1 1
4 8689 2 1 41 ASP HB3 H -8.374 7.526 -8.558 1.00 . B B . 41 ASP HB3 1 1
4 8690 2 1 41 ASP N N -7.249 10.719 -8.643 1.00 . B B . 41 ASP N 1 1
4 8691 2 1 41 ASP O O -6.965 9.111 -6.204 1.00 . B B . 41 ASP O 1 1
4 8692 2 1 41 ASP OD1 O -9.107 8.576 -10.895 1.00 . B B . 41 ASP OD1 1 1
4 8693 2 1 41 ASP OD2 O -6.961 8.216 -11.182 1.00 . B B . 41 ASP OD2 1 1
4 8694 2 1 42 LYS C C -9.180 7.702 -4.420 1.00 . B B . 42 LYS C 1 1
4 8695 2 1 42 LYS CA C -9.244 9.207 -4.641 1.00 . B B . 42 LYS CA 1 1
4 8696 2 1 42 LYS CB C -10.521 9.788 -4.033 1.00 . B B . 42 LYS CB 1 1
4 8697 2 1 42 LYS CD C -11.867 11.844 -3.505 1.00 . B B . 42 LYS CD 1 1
4 8698 2 1 42 LYS CE C -11.905 13.361 -3.558 1.00 . B B . 42 LYS CE 1 1
4 8699 2 1 42 LYS CG C -10.573 11.305 -4.088 1.00 . B B . 42 LYS CG 1 1
4 8700 2 1 42 LYS H H -9.990 9.755 -6.541 1.00 . B B . 42 LYS H 1 1
4 8701 2 1 42 LYS HA H -8.387 9.665 -4.169 1.00 . B B . 42 LYS HA 1 1
4 8702 2 1 42 LYS HB2 H -11.374 9.398 -4.569 1.00 . B B . 42 LYS HB2 1 1
4 8703 2 1 42 LYS HB3 H -10.586 9.484 -2.998 1.00 . B B . 42 LYS HB3 1 1
4 8704 2 1 42 LYS HD2 H -12.698 11.451 -4.072 1.00 . B B . 42 LYS HD2 1 1
4 8705 2 1 42 LYS HD3 H -11.946 11.525 -2.476 1.00 . B B . 42 LYS HD3 1 1
4 8706 2 1 42 LYS HE2 H -11.113 13.750 -2.936 1.00 . B B . 42 LYS HE2 1 1
4 8707 2 1 42 LYS HE3 H -11.747 13.677 -4.579 1.00 . B B . 42 LYS HE3 1 1
4 8708 2 1 42 LYS HG2 H -9.744 11.705 -3.526 1.00 . B B . 42 LYS HG2 1 1
4 8709 2 1 42 LYS HG3 H -10.495 11.620 -5.120 1.00 . B B . 42 LYS HG3 1 1
4 8710 2 1 42 LYS HZ1 H -13.180 14.945 -3.088 1.00 . B B . 42 LYS HZ1 1 1
4 8711 2 1 42 LYS HZ2 H -13.390 13.583 -2.104 1.00 . B B . 42 LYS HZ2 1 1
4 8712 2 1 42 LYS HZ3 H -13.978 13.578 -3.696 1.00 . B B . 42 LYS HZ3 1 1
4 8713 2 1 42 LYS N N -9.174 9.496 -6.065 1.00 . B B . 42 LYS N 1 1
4 8714 2 1 42 LYS NZ N -13.203 13.904 -3.079 1.00 . B B . 42 LYS NZ 1 1
4 8715 2 1 42 LYS O O -8.863 7.233 -3.330 1.00 . B B . 42 LYS O 1 1
4 8716 2 1 43 ALA C C -7.883 5.089 -5.280 1.00 . B B . 43 ALA C 1 1
4 8717 2 1 43 ALA CA C -9.342 5.499 -5.450 1.00 . B B . 43 ALA CA 1 1
4 8718 2 1 43 ALA CB C -9.918 4.896 -6.722 1.00 . B B . 43 ALA CB 1 1
4 8719 2 1 43 ALA H H -9.778 7.386 -6.304 1.00 . B B . 43 ALA H 1 1
4 8720 2 1 43 ALA HA H -9.913 5.131 -4.609 1.00 . B B . 43 ALA HA 1 1
4 8721 2 1 43 ALA HB1 H -9.862 3.819 -6.667 1.00 . B B . 43 ALA HB1 1 1
4 8722 2 1 43 ALA HB2 H -9.349 5.242 -7.573 1.00 . B B . 43 ALA HB2 1 1
4 8723 2 1 43 ALA HB3 H -10.949 5.199 -6.830 1.00 . B B . 43 ALA HB3 1 1
4 8724 2 1 43 ALA N N -9.464 6.950 -5.480 1.00 . B B . 43 ALA N 1 1
4 8725 2 1 43 ALA O O -7.582 3.985 -4.823 1.00 . B B . 43 ALA O 1 1
4 8726 2 1 44 ARG C C -5.104 5.860 -4.059 1.00 . B B . 44 ARG C 1 1
4 8727 2 1 44 ARG CA C -5.548 5.749 -5.511 1.00 . B B . 44 ARG CA 1 1
4 8728 2 1 44 ARG CB C -4.750 6.715 -6.386 1.00 . B B . 44 ARG CB 1 1
4 8729 2 1 44 ARG CD C -3.962 7.318 -8.695 1.00 . B B . 44 ARG CD 1 1
4 8730 2 1 44 ARG CG C -4.838 6.398 -7.865 1.00 . B B . 44 ARG CG 1 1
4 8731 2 1 44 ARG CZ C -3.693 7.593 -11.136 1.00 . B B . 44 ARG CZ 1 1
4 8732 2 1 44 ARG H H -7.284 6.857 -5.997 1.00 . B B . 44 ARG H 1 1
4 8733 2 1 44 ARG HA H -5.362 4.740 -5.848 1.00 . B B . 44 ARG HA 1 1
4 8734 2 1 44 ARG HB2 H -5.122 7.716 -6.230 1.00 . B B . 44 ARG HB2 1 1
4 8735 2 1 44 ARG HB3 H -3.711 6.676 -6.092 1.00 . B B . 44 ARG HB3 1 1
4 8736 2 1 44 ARG HD2 H -4.418 8.296 -8.728 1.00 . B B . 44 ARG HD2 1 1
4 8737 2 1 44 ARG HD3 H -2.989 7.388 -8.229 1.00 . B B . 44 ARG HD3 1 1
4 8738 2 1 44 ARG HE H -3.781 5.833 -10.174 1.00 . B B . 44 ARG HE 1 1
4 8739 2 1 44 ARG HG2 H -4.519 5.378 -8.024 1.00 . B B . 44 ARG HG2 1 1
4 8740 2 1 44 ARG HG3 H -5.864 6.508 -8.184 1.00 . B B . 44 ARG HG3 1 1
4 8741 2 1 44 ARG HH11 H -3.776 9.344 -10.111 1.00 . B B . 44 ARG HH11 1 1
4 8742 2 1 44 ARG HH12 H -3.611 9.493 -11.832 1.00 . B B . 44 ARG HH12 1 1
4 8743 2 1 44 ARG HH21 H -3.561 6.046 -12.447 1.00 . B B . 44 ARG HH21 1 1
4 8744 2 1 44 ARG HH22 H -3.514 7.631 -13.157 1.00 . B B . 44 ARG HH22 1 1
4 8745 2 1 44 ARG N N -6.979 5.996 -5.639 1.00 . B B . 44 ARG N 1 1
4 8746 2 1 44 ARG NE N -3.801 6.817 -10.059 1.00 . B B . 44 ARG NE 1 1
4 8747 2 1 44 ARG NH1 N -3.694 8.916 -11.016 1.00 . B B . 44 ARG NH1 1 1
4 8748 2 1 44 ARG NH2 N -3.575 7.045 -12.340 1.00 . B B . 44 ARG NH2 1 1
4 8749 2 1 44 ARG O O -4.039 5.370 -3.689 1.00 . B B . 44 ARG O 1 1
4 8750 2 1 45 ILE C C -5.741 5.178 -1.205 1.00 . B B . 45 ILE C 1 1
4 8751 2 1 45 ILE CA C -5.653 6.575 -1.809 1.00 . B B . 45 ILE CA 1 1
4 8752 2 1 45 ILE CB C -6.640 7.525 -1.093 1.00 . B B . 45 ILE CB 1 1
4 8753 2 1 45 ILE CD1 C -7.503 9.929 -1.081 1.00 . B B . 45 ILE CD1 1 1
4 8754 2 1 45 ILE CG1 C -6.530 8.937 -1.681 1.00 . B B . 45 ILE CG1 1 1
4 8755 2 1 45 ILE CG2 C -6.376 7.549 0.408 1.00 . B B . 45 ILE CG2 1 1
4 8756 2 1 45 ILE H H -6.733 6.926 -3.596 1.00 . B B . 45 ILE H 1 1
4 8757 2 1 45 ILE HA H -4.650 6.955 -1.677 1.00 . B B . 45 ILE HA 1 1
4 8758 2 1 45 ILE HB H -7.642 7.154 -1.252 1.00 . B B . 45 ILE HB 1 1
4 8759 2 1 45 ILE HD11 H -7.367 10.894 -1.546 1.00 . B B . 45 ILE HD11 1 1
4 8760 2 1 45 ILE HD12 H -7.322 10.013 -0.019 1.00 . B B . 45 ILE HD12 1 1
4 8761 2 1 45 ILE HD13 H -8.514 9.589 -1.248 1.00 . B B . 45 ILE HD13 1 1
4 8762 2 1 45 ILE HG12 H -5.531 9.312 -1.513 1.00 . B B . 45 ILE HG12 1 1
4 8763 2 1 45 ILE HG13 H -6.715 8.892 -2.745 1.00 . B B . 45 ILE HG13 1 1
4 8764 2 1 45 ILE HG21 H -6.495 6.553 0.810 1.00 . B B . 45 ILE HG21 1 1
4 8765 2 1 45 ILE HG22 H -7.076 8.216 0.887 1.00 . B B . 45 ILE HG22 1 1
4 8766 2 1 45 ILE HG23 H -5.368 7.892 0.591 1.00 . B B . 45 ILE HG23 1 1
4 8767 2 1 45 ILE N N -5.925 6.499 -3.237 1.00 . B B . 45 ILE N 1 1
4 8768 2 1 45 ILE O O -4.950 4.807 -0.336 1.00 . B B . 45 ILE O 1 1
4 8769 2 1 46 ALA C C -5.685 2.155 -1.779 1.00 . B B . 46 ALA C 1 1
4 8770 2 1 46 ALA CA C -6.844 3.012 -1.277 1.00 . B B . 46 ALA CA 1 1
4 8771 2 1 46 ALA CB C -8.173 2.453 -1.762 1.00 . B B . 46 ALA CB 1 1
4 8772 2 1 46 ALA H H -7.291 4.752 -2.392 1.00 . B B . 46 ALA H 1 1
4 8773 2 1 46 ALA HA H -6.847 3.001 -0.197 1.00 . B B . 46 ALA HA 1 1
4 8774 2 1 46 ALA HB1 H -8.979 3.070 -1.393 1.00 . B B . 46 ALA HB1 1 1
4 8775 2 1 46 ALA HB2 H -8.295 1.445 -1.394 1.00 . B B . 46 ALA HB2 1 1
4 8776 2 1 46 ALA HB3 H -8.189 2.448 -2.842 1.00 . B B . 46 ALA HB3 1 1
4 8777 2 1 46 ALA N N -6.685 4.392 -1.710 1.00 . B B . 46 ALA N 1 1
4 8778 2 1 46 ALA O O -5.338 1.144 -1.169 1.00 . B B . 46 ALA O 1 1
4 8779 2 1 47 GLU C C -2.693 2.169 -2.563 1.00 . B B . 47 GLU C 1 1
4 8780 2 1 47 GLU CA C -3.914 1.878 -3.426 1.00 . B B . 47 GLU CA 1 1
4 8781 2 1 47 GLU CB C -3.647 2.290 -4.876 1.00 . B B . 47 GLU CB 1 1
4 8782 2 1 47 GLU CD C -4.430 2.182 -7.278 1.00 . B B . 47 GLU CD 1 1
4 8783 2 1 47 GLU CG C -4.792 1.964 -5.822 1.00 . B B . 47 GLU CG 1 1
4 8784 2 1 47 GLU H H -5.427 3.360 -3.356 1.00 . B B . 47 GLU H 1 1
4 8785 2 1 47 GLU HA H -4.116 0.818 -3.393 1.00 . B B . 47 GLU HA 1 1
4 8786 2 1 47 GLU HB2 H -3.474 3.355 -4.909 1.00 . B B . 47 GLU HB2 1 1
4 8787 2 1 47 GLU HB3 H -2.763 1.778 -5.226 1.00 . B B . 47 GLU HB3 1 1
4 8788 2 1 47 GLU HG2 H -5.070 0.930 -5.688 1.00 . B B . 47 GLU HG2 1 1
4 8789 2 1 47 GLU HG3 H -5.633 2.597 -5.578 1.00 . B B . 47 GLU HG3 1 1
4 8790 2 1 47 GLU N N -5.081 2.570 -2.889 1.00 . B B . 47 GLU N 1 1
4 8791 2 1 47 GLU O O -1.819 1.318 -2.395 1.00 . B B . 47 GLU O 1 1
4 8792 2 1 47 GLU OE1 O -4.553 3.322 -7.767 1.00 . B B . 47 GLU OE1 1 1
4 8793 2 1 47 GLU OE2 O -4.032 1.205 -7.947 1.00 . B B . 47 GLU OE2 1 1
4 8794 2 1 48 ALA C C -1.681 2.880 0.184 1.00 . B B . 48 ALA C 1 1
4 8795 2 1 48 ALA CA C -1.594 3.743 -1.069 1.00 . B B . 48 ALA CA 1 1
4 8796 2 1 48 ALA CB C -1.691 5.219 -0.713 1.00 . B B . 48 ALA CB 1 1
4 8797 2 1 48 ALA H H -3.337 4.034 -2.236 1.00 . B B . 48 ALA H 1 1
4 8798 2 1 48 ALA HA H -0.642 3.570 -1.551 1.00 . B B . 48 ALA HA 1 1
4 8799 2 1 48 ALA HB1 H -1.620 5.812 -1.614 1.00 . B B . 48 ALA HB1 1 1
4 8800 2 1 48 ALA HB2 H -0.884 5.483 -0.046 1.00 . B B . 48 ALA HB2 1 1
4 8801 2 1 48 ALA HB3 H -2.637 5.413 -0.229 1.00 . B B . 48 ALA HB3 1 1
4 8802 2 1 48 ALA N N -2.648 3.374 -2.004 1.00 . B B . 48 ALA N 1 1
4 8803 2 1 48 ALA O O -0.664 2.510 0.773 1.00 . B B . 48 ALA O 1 1
4 8804 2 1 49 GLU C C -2.620 0.255 1.393 1.00 . B B . 49 GLU C 1 1
4 8805 2 1 49 GLU CA C -3.158 1.653 1.693 1.00 . B B . 49 GLU CA 1 1
4 8806 2 1 49 GLU CB C -4.657 1.573 1.980 1.00 . B B . 49 GLU CB 1 1
4 8807 2 1 49 GLU CD C -6.782 2.808 2.519 1.00 . B B . 49 GLU CD 1 1
4 8808 2 1 49 GLU CG C -5.276 2.892 2.401 1.00 . B B . 49 GLU CG 1 1
4 8809 2 1 49 GLU H H -3.676 2.937 0.094 1.00 . B B . 49 GLU H 1 1
4 8810 2 1 49 GLU HA H -2.651 2.049 2.560 1.00 . B B . 49 GLU HA 1 1
4 8811 2 1 49 GLU HB2 H -5.164 1.232 1.089 1.00 . B B . 49 GLU HB2 1 1
4 8812 2 1 49 GLU HB3 H -4.821 0.856 2.772 1.00 . B B . 49 GLU HB3 1 1
4 8813 2 1 49 GLU HG2 H -4.871 3.178 3.361 1.00 . B B . 49 GLU HG2 1 1
4 8814 2 1 49 GLU HG3 H -5.027 3.644 1.667 1.00 . B B . 49 GLU HG3 1 1
4 8815 2 1 49 GLU N N -2.910 2.552 0.572 1.00 . B B . 49 GLU N 1 1
4 8816 2 1 49 GLU O O -2.189 -0.465 2.295 1.00 . B B . 49 GLU O 1 1
4 8817 2 1 49 GLU OE1 O -7.288 1.798 3.050 1.00 . B B . 49 GLU OE1 1 1
4 8818 2 1 49 GLU OE2 O -7.470 3.757 2.099 1.00 . B B . 49 GLU OE2 1 1
4 8819 2 1 50 LYS C C -0.641 -1.486 -0.163 1.00 . B B . 50 LYS C 1 1
4 8820 2 1 50 LYS CA C -2.155 -1.426 -0.305 1.00 . B B . 50 LYS CA 1 1
4 8821 2 1 50 LYS CB C -2.542 -1.708 -1.759 1.00 . B B . 50 LYS CB 1 1
4 8822 2 1 50 LYS CD C -4.354 -1.995 -3.469 1.00 . B B . 50 LYS CD 1 1
4 8823 2 1 50 LYS CE C -5.842 -1.890 -3.758 1.00 . B B . 50 LYS CE 1 1
4 8824 2 1 50 LYS CG C -4.035 -1.661 -2.022 1.00 . B B . 50 LYS CG 1 1
4 8825 2 1 50 LYS H H -3.021 0.492 -0.551 1.00 . B B . 50 LYS H 1 1
4 8826 2 1 50 LYS HA H -2.599 -2.176 0.331 1.00 . B B . 50 LYS HA 1 1
4 8827 2 1 50 LYS HB2 H -2.064 -0.977 -2.394 1.00 . B B . 50 LYS HB2 1 1
4 8828 2 1 50 LYS HB3 H -2.183 -2.691 -2.028 1.00 . B B . 50 LYS HB3 1 1
4 8829 2 1 50 LYS HD2 H -3.824 -1.308 -4.112 1.00 . B B . 50 LYS HD2 1 1
4 8830 2 1 50 LYS HD3 H -4.027 -3.005 -3.673 1.00 . B B . 50 LYS HD3 1 1
4 8831 2 1 50 LYS HE2 H -6.147 -0.861 -3.637 1.00 . B B . 50 LYS HE2 1 1
4 8832 2 1 50 LYS HE3 H -6.019 -2.199 -4.778 1.00 . B B . 50 LYS HE3 1 1
4 8833 2 1 50 LYS HG2 H -4.528 -2.376 -1.381 1.00 . B B . 50 LYS HG2 1 1
4 8834 2 1 50 LYS HG3 H -4.398 -0.667 -1.802 1.00 . B B . 50 LYS HG3 1 1
4 8835 2 1 50 LYS HZ1 H -6.646 -2.348 -1.882 1.00 . B B . 50 LYS HZ1 1 1
4 8836 2 1 50 LYS HZ2 H -6.271 -3.710 -2.819 1.00 . B B . 50 LYS HZ2 1 1
4 8837 2 1 50 LYS HZ3 H -7.641 -2.786 -3.185 1.00 . B B . 50 LYS HZ3 1 1
4 8838 2 1 50 LYS N N -2.653 -0.122 0.119 1.00 . B B . 50 LYS N 1 1
4 8839 2 1 50 LYS NZ N -6.653 -2.742 -2.847 1.00 . B B . 50 LYS NZ 1 1
4 8840 2 1 50 LYS O O -0.101 -2.409 0.449 1.00 . B B . 50 LYS O 1 1
4 8841 2 1 51 ALA C C 2.019 -0.185 0.711 1.00 . B B . 51 ALA C 1 1
4 8842 2 1 51 ALA CA C 1.491 -0.428 -0.700 1.00 . B B . 51 ALA CA 1 1
4 8843 2 1 51 ALA CB C 1.987 0.657 -1.646 1.00 . B B . 51 ALA CB 1 1
4 8844 2 1 51 ALA H H -0.465 0.230 -1.172 1.00 . B B . 51 ALA H 1 1
4 8845 2 1 51 ALA HA H 1.867 -1.377 -1.053 1.00 . B B . 51 ALA HA 1 1
4 8846 2 1 51 ALA HB1 H 1.645 1.620 -1.301 1.00 . B B . 51 ALA HB1 1 1
4 8847 2 1 51 ALA HB2 H 1.601 0.472 -2.638 1.00 . B B . 51 ALA HB2 1 1
4 8848 2 1 51 ALA HB3 H 3.067 0.645 -1.673 1.00 . B B . 51 ALA HB3 1 1
4 8849 2 1 51 ALA N N 0.033 -0.487 -0.722 1.00 . B B . 51 ALA N 1 1
4 8850 2 1 51 ALA O O 3.136 -0.584 1.044 1.00 . B B . 51 ALA O 1 1
4 8851 2 1 52 GLY C C 2.190 2.142 3.041 1.00 . B B . 52 GLY C 1 1
4 8852 2 1 52 GLY CA C 1.620 0.748 2.898 1.00 . B B . 52 GLY CA 1 1
4 8853 2 1 52 GLY H H 0.337 0.769 1.215 1.00 . B B . 52 GLY H 1 1
4 8854 2 1 52 GLY HA2 H 0.764 0.649 3.549 1.00 . B B . 52 GLY HA2 1 1
4 8855 2 1 52 GLY HA3 H 2.372 0.031 3.195 1.00 . B B . 52 GLY HA3 1 1
4 8856 2 1 52 GLY N N 1.214 0.467 1.536 1.00 . B B . 52 GLY N 1 1
4 8857 2 1 52 GLY O O 3.205 2.346 3.707 1.00 . B B . 52 GLY O 1 1
4 8858 2 1 53 VAL C C 1.295 5.228 3.583 1.00 . B B . 53 VAL C 1 1
4 8859 2 1 53 VAL CA C 1.972 4.484 2.436 1.00 . B B . 53 VAL CA 1 1
4 8860 2 1 53 VAL CB C 1.657 5.193 1.099 1.00 . B B . 53 VAL CB 1 1
4 8861 2 1 53 VAL CG1 C 2.125 6.637 1.120 1.00 . B B . 53 VAL CG1 1 1
4 8862 2 1 53 VAL CG2 C 2.290 4.445 -0.066 1.00 . B B . 53 VAL CG2 1 1
4 8863 2 1 53 VAL H H 0.722 2.869 1.900 1.00 . B B . 53 VAL H 1 1
4 8864 2 1 53 VAL HA H 3.043 4.496 2.588 1.00 . B B . 53 VAL HA 1 1
4 8865 2 1 53 VAL HB H 0.587 5.188 0.959 1.00 . B B . 53 VAL HB 1 1
4 8866 2 1 53 VAL HG11 H 3.193 6.668 1.281 1.00 . B B . 53 VAL HG11 1 1
4 8867 2 1 53 VAL HG12 H 1.626 7.166 1.921 1.00 . B B . 53 VAL HG12 1 1
4 8868 2 1 53 VAL HG13 H 1.889 7.106 0.177 1.00 . B B . 53 VAL HG13 1 1
4 8869 2 1 53 VAL HG21 H 3.362 4.416 0.064 1.00 . B B . 53 VAL HG21 1 1
4 8870 2 1 53 VAL HG22 H 2.053 4.951 -0.990 1.00 . B B . 53 VAL HG22 1 1
4 8871 2 1 53 VAL HG23 H 1.904 3.437 -0.100 1.00 . B B . 53 VAL HG23 1 1
4 8872 2 1 53 VAL N N 1.536 3.099 2.405 1.00 . B B . 53 VAL N 1 1
4 8873 2 1 53 VAL O O 0.069 5.309 3.641 1.00 . B B . 53 VAL O 1 1
4 8874 2 1 54 LYS C C 1.451 7.964 5.343 1.00 . B B . 54 LYS C 1 1
4 8875 2 1 54 LYS CA C 1.567 6.475 5.654 1.00 . B B . 54 LYS CA 1 1
4 8876 2 1 54 LYS CB C 2.460 6.277 6.883 1.00 . B B . 54 LYS CB 1 1
4 8877 2 1 54 LYS CD C 3.431 4.720 8.594 1.00 . B B . 54 LYS CD 1 1
4 8878 2 1 54 LYS CE C 3.772 3.278 8.939 1.00 . B B . 54 LYS CE 1 1
4 8879 2 1 54 LYS CG C 2.633 4.824 7.302 1.00 . B B . 54 LYS CG 1 1
4 8880 2 1 54 LYS H H 3.068 5.640 4.413 1.00 . B B . 54 LYS H 1 1
4 8881 2 1 54 LYS HA H 0.583 6.086 5.867 1.00 . B B . 54 LYS HA 1 1
4 8882 2 1 54 LYS HB2 H 3.437 6.684 6.671 1.00 . B B . 54 LYS HB2 1 1
4 8883 2 1 54 LYS HB3 H 2.030 6.818 7.712 1.00 . B B . 54 LYS HB3 1 1
4 8884 2 1 54 LYS HD2 H 4.349 5.277 8.483 1.00 . B B . 54 LYS HD2 1 1
4 8885 2 1 54 LYS HD3 H 2.847 5.144 9.398 1.00 . B B . 54 LYS HD3 1 1
4 8886 2 1 54 LYS HE2 H 4.355 2.858 8.133 1.00 . B B . 54 LYS HE2 1 1
4 8887 2 1 54 LYS HE3 H 4.359 3.270 9.845 1.00 . B B . 54 LYS HE3 1 1
4 8888 2 1 54 LYS HG2 H 1.659 4.383 7.454 1.00 . B B . 54 LYS HG2 1 1
4 8889 2 1 54 LYS HG3 H 3.156 4.293 6.521 1.00 . B B . 54 LYS HG3 1 1
4 8890 2 1 54 LYS HZ1 H 2.841 1.480 9.451 1.00 . B B . 54 LYS HZ1 1 1
4 8891 2 1 54 LYS HZ2 H 2.024 2.355 8.252 1.00 . B B . 54 LYS HZ2 1 1
4 8892 2 1 54 LYS HZ3 H 1.943 2.857 9.871 1.00 . B B . 54 LYS HZ3 1 1
4 8893 2 1 54 LYS N N 2.097 5.748 4.504 1.00 . B B . 54 LYS N 1 1
4 8894 2 1 54 LYS NZ N 2.561 2.437 9.142 1.00 . B B . 54 LYS NZ 1 1
4 8895 2 1 54 LYS O O 0.603 8.665 5.899 1.00 . B B . 54 LYS O 1 1
4 8896 2 1 55 SER C C 2.558 10.038 2.606 1.00 . B B . 55 SER C 1 1
4 8897 2 1 55 SER CA C 2.305 9.858 4.098 1.00 . B B . 55 SER CA 1 1
4 8898 2 1 55 SER CB C 3.361 10.612 4.907 1.00 . B B . 55 SER CB 1 1
4 8899 2 1 55 SER H H 2.975 7.857 4.057 1.00 . B B . 55 SER H 1 1
4 8900 2 1 55 SER HA H 1.331 10.258 4.337 1.00 . B B . 55 SER HA 1 1
4 8901 2 1 55 SER HB2 H 4.341 10.227 4.666 1.00 . B B . 55 SER HB2 1 1
4 8902 2 1 55 SER HB3 H 3.317 11.664 4.665 1.00 . B B . 55 SER HB3 1 1
4 8903 2 1 55 SER HG H 2.416 9.830 6.435 1.00 . B B . 55 SER HG 1 1
4 8904 2 1 55 SER N N 2.312 8.452 4.466 1.00 . B B . 55 SER N 1 1
4 8905 2 1 55 SER O O 3.403 9.360 2.022 1.00 . B B . 55 SER O 1 1
4 8906 2 1 55 SER OG O 3.137 10.454 6.298 1.00 . B B . 55 SER OG 1 1
4 8907 2 1 56 VAL C C 3.190 12.217 0.419 1.00 . B B . 56 VAL C 1 1
4 8908 2 1 56 VAL CA C 1.987 11.272 0.590 1.00 . B B . 56 VAL CA 1 1
4 8909 2 1 56 VAL CB C 0.684 11.819 -0.033 1.00 . B B . 56 VAL CB 1 1
4 8910 2 1 56 VAL CG1 C -0.335 10.701 -0.148 1.00 . B B . 56 VAL CG1 1 1
4 8911 2 1 56 VAL CG2 C 0.107 12.960 0.781 1.00 . B B . 56 VAL CG2 1 1
4 8912 2 1 56 VAL H H 1.117 11.420 2.512 1.00 . B B . 56 VAL H 1 1
4 8913 2 1 56 VAL HA H 2.226 10.344 0.086 1.00 . B B . 56 VAL HA 1 1
4 8914 2 1 56 VAL HB H 0.904 12.183 -1.027 1.00 . B B . 56 VAL HB 1 1
4 8915 2 1 56 VAL HG11 H -0.544 10.302 0.833 1.00 . B B . 56 VAL HG11 1 1
4 8916 2 1 56 VAL HG12 H 0.062 9.920 -0.778 1.00 . B B . 56 VAL HG12 1 1
4 8917 2 1 56 VAL HG13 H -1.246 11.087 -0.583 1.00 . B B . 56 VAL HG13 1 1
4 8918 2 1 56 VAL HG21 H -0.804 13.309 0.317 1.00 . B B . 56 VAL HG21 1 1
4 8919 2 1 56 VAL HG22 H 0.822 13.768 0.824 1.00 . B B . 56 VAL HG22 1 1
4 8920 2 1 56 VAL HG23 H -0.108 12.614 1.782 1.00 . B B . 56 VAL HG23 1 1
4 8921 2 1 56 VAL N N 1.807 10.946 1.994 1.00 . B B . 56 VAL N 1 1
4 8922 2 1 56 VAL O O 3.910 12.438 1.396 1.00 . B B . 56 VAL O 1 1
4 8923 2 1 57 PRO C C 5.672 12.142 -0.989 1.00 . B B . 57 PRO C 1 1
4 8924 2 1 57 PRO CA C 4.568 13.099 -1.436 1.00 . B B . 57 PRO CA 1 1
4 8925 2 1 57 PRO CB C 4.832 14.571 -1.190 1.00 . B B . 57 PRO CB 1 1
4 8926 2 1 57 PRO CD C 2.450 14.015 -1.184 1.00 . B B . 57 PRO CD 1 1
4 8927 2 1 57 PRO CG C 3.446 15.173 -1.309 1.00 . B B . 57 PRO CG 1 1
4 8928 2 1 57 PRO HA H 4.407 12.950 -2.494 1.00 . B B . 57 PRO HA 1 1
4 8929 2 1 57 PRO HB2 H 5.253 14.710 -0.204 1.00 . B B . 57 PRO HB2 1 1
4 8930 2 1 57 PRO HB3 H 5.499 14.960 -1.942 1.00 . B B . 57 PRO HB3 1 1
4 8931 2 1 57 PRO HD2 H 1.692 14.244 -0.451 1.00 . B B . 57 PRO HD2 1 1
4 8932 2 1 57 PRO HD3 H 2.012 13.776 -2.139 1.00 . B B . 57 PRO HD3 1 1
4 8933 2 1 57 PRO HG2 H 3.290 15.886 -0.513 1.00 . B B . 57 PRO HG2 1 1
4 8934 2 1 57 PRO HG3 H 3.338 15.655 -2.270 1.00 . B B . 57 PRO HG3 1 1
4 8935 2 1 57 PRO N N 3.320 12.952 -0.717 1.00 . B B . 57 PRO N 1 1
4 8936 2 1 57 PRO O O 6.441 12.404 -0.063 1.00 . B B . 57 PRO O 1 1
4 8937 2 1 58 ALA C C 7.114 9.223 -2.620 1.00 . B B . 58 ALA C 1 1
4 8938 2 1 58 ALA CA C 6.607 9.914 -1.354 1.00 . B B . 58 ALA CA 1 1
4 8939 2 1 58 ALA CB C 5.873 8.918 -0.473 1.00 . B B . 58 ALA CB 1 1
4 8940 2 1 58 ALA H H 5.128 10.920 -2.471 1.00 . B B . 58 ALA H 1 1
4 8941 2 1 58 ALA HA H 7.446 10.308 -0.801 1.00 . B B . 58 ALA HA 1 1
4 8942 2 1 58 ALA HB1 H 5.522 9.418 0.420 1.00 . B B . 58 ALA HB1 1 1
4 8943 2 1 58 ALA HB2 H 6.543 8.118 -0.197 1.00 . B B . 58 ALA HB2 1 1
4 8944 2 1 58 ALA HB3 H 5.029 8.512 -1.013 1.00 . B B . 58 ALA HB3 1 1
4 8945 2 1 58 ALA N N 5.717 11.013 -1.688 1.00 . B B . 58 ALA N 1 1
4 8946 2 1 58 ALA O O 6.684 9.547 -3.728 1.00 . B B . 58 ALA O 1 1
4 8947 2 1 59 LEU C C 8.771 6.057 -3.214 1.00 . B B . 59 LEU C 1 1
4 8948 2 1 59 LEU CA C 8.601 7.534 -3.564 1.00 . B B . 59 LEU CA 1 1
4 8949 2 1 59 LEU CB C 9.958 8.147 -3.925 1.00 . B B . 59 LEU CB 1 1
4 8950 2 1 59 LEU CD1 C 9.959 7.571 -6.371 1.00 . B B . 59 LEU CD1 1 1
4 8951 2 1 59 LEU CD2 C 12.114 8.031 -5.197 1.00 . B B . 59 LEU CD2 1 1
4 8952 2 1 59 LEU CG C 10.717 7.450 -5.059 1.00 . B B . 59 LEU CG 1 1
4 8953 2 1 59 LEU H H 8.272 8.009 -1.530 1.00 . B B . 59 LEU H 1 1
4 8954 2 1 59 LEU HA H 7.934 7.621 -4.411 1.00 . B B . 59 LEU HA 1 1
4 8955 2 1 59 LEU HB2 H 9.797 9.177 -4.209 1.00 . B B . 59 LEU HB2 1 1
4 8956 2 1 59 LEU HB3 H 10.580 8.129 -3.043 1.00 . B B . 59 LEU HB3 1 1
4 8957 2 1 59 LEU HD11 H 10.510 7.069 -7.152 1.00 . B B . 59 LEU HD11 1 1
4 8958 2 1 59 LEU HD12 H 9.842 8.614 -6.625 1.00 . B B . 59 LEU HD12 1 1
4 8959 2 1 59 LEU HD13 H 8.985 7.114 -6.267 1.00 . B B . 59 LEU HD13 1 1
4 8960 2 1 59 LEU HD21 H 12.654 7.896 -4.272 1.00 . B B . 59 LEU HD21 1 1
4 8961 2 1 59 LEU HD22 H 12.046 9.085 -5.423 1.00 . B B . 59 LEU HD22 1 1
4 8962 2 1 59 LEU HD23 H 12.637 7.525 -5.996 1.00 . B B . 59 LEU HD23 1 1
4 8963 2 1 59 LEU HG H 10.813 6.400 -4.826 1.00 . B B . 59 LEU HG 1 1
4 8964 2 1 59 LEU N N 8.007 8.257 -2.446 1.00 . B B . 59 LEU N 1 1
4 8965 2 1 59 LEU O O 9.496 5.711 -2.283 1.00 . B B . 59 LEU O 1 1
4 8966 2 1 60 VAL C C 9.023 3.109 -4.833 1.00 . B B . 60 VAL C 1 1
4 8967 2 1 60 VAL CA C 8.194 3.757 -3.730 1.00 . B B . 60 VAL CA 1 1
4 8968 2 1 60 VAL CB C 6.800 3.094 -3.674 1.00 . B B . 60 VAL CB 1 1
4 8969 2 1 60 VAL CG1 C 6.918 1.591 -3.459 1.00 . B B . 60 VAL CG1 1 1
4 8970 2 1 60 VAL CG2 C 5.955 3.723 -2.578 1.00 . B B . 60 VAL CG2 1 1
4 8971 2 1 60 VAL H H 7.516 5.528 -4.676 1.00 . B B . 60 VAL H 1 1
4 8972 2 1 60 VAL HA H 8.687 3.599 -2.782 1.00 . B B . 60 VAL HA 1 1
4 8973 2 1 60 VAL HB H 6.306 3.261 -4.619 1.00 . B B . 60 VAL HB 1 1
4 8974 2 1 60 VAL HG11 H 7.478 1.152 -4.272 1.00 . B B . 60 VAL HG11 1 1
4 8975 2 1 60 VAL HG12 H 5.931 1.155 -3.425 1.00 . B B . 60 VAL HG12 1 1
4 8976 2 1 60 VAL HG13 H 7.429 1.399 -2.526 1.00 . B B . 60 VAL HG13 1 1
4 8977 2 1 60 VAL HG21 H 6.445 3.591 -1.625 1.00 . B B . 60 VAL HG21 1 1
4 8978 2 1 60 VAL HG22 H 4.985 3.247 -2.552 1.00 . B B . 60 VAL HG22 1 1
4 8979 2 1 60 VAL HG23 H 5.833 4.777 -2.778 1.00 . B B . 60 VAL HG23 1 1
4 8980 2 1 60 VAL N N 8.094 5.193 -3.951 1.00 . B B . 60 VAL N 1 1
4 8981 2 1 60 VAL O O 8.569 2.972 -5.966 1.00 . B B . 60 VAL O 1 1
4 8982 2 1 61 ILE C C 10.995 0.626 -5.523 1.00 . B B . 61 ILE C 1 1
4 8983 2 1 61 ILE CA C 11.147 2.142 -5.479 1.00 . B B . 61 ILE CA 1 1
4 8984 2 1 61 ILE CB C 12.623 2.506 -5.187 1.00 . B B . 61 ILE CB 1 1
4 8985 2 1 61 ILE CD1 C 14.198 4.474 -4.796 1.00 . B B . 61 ILE CD1 1 1
4 8986 2 1 61 ILE CG1 C 12.784 4.028 -5.107 1.00 . B B . 61 ILE CG1 1 1
4 8987 2 1 61 ILE CG2 C 13.533 1.932 -6.269 1.00 . B B . 61 ILE CG2 1 1
4 8988 2 1 61 ILE H H 10.532 2.800 -3.563 1.00 . B B . 61 ILE H 1 1
4 8989 2 1 61 ILE HA H 10.886 2.545 -6.445 1.00 . B B . 61 ILE HA 1 1
4 8990 2 1 61 ILE HB H 12.901 2.067 -4.241 1.00 . B B . 61 ILE HB 1 1
4 8991 2 1 61 ILE HD11 H 14.494 4.087 -3.832 1.00 . B B . 61 ILE HD11 1 1
4 8992 2 1 61 ILE HD12 H 14.238 5.553 -4.780 1.00 . B B . 61 ILE HD12 1 1
4 8993 2 1 61 ILE HD13 H 14.867 4.099 -5.556 1.00 . B B . 61 ILE HD13 1 1
4 8994 2 1 61 ILE HG12 H 12.500 4.463 -6.052 1.00 . B B . 61 ILE HG12 1 1
4 8995 2 1 61 ILE HG13 H 12.136 4.411 -4.330 1.00 . B B . 61 ILE HG13 1 1
4 8996 2 1 61 ILE HG21 H 13.435 0.857 -6.289 1.00 . B B . 61 ILE HG21 1 1
4 8997 2 1 61 ILE HG22 H 14.558 2.197 -6.053 1.00 . B B . 61 ILE HG22 1 1
4 8998 2 1 61 ILE HG23 H 13.251 2.337 -7.229 1.00 . B B . 61 ILE HG23 1 1
4 8999 2 1 61 ILE N N 10.244 2.721 -4.498 1.00 . B B . 61 ILE N 1 1
4 9000 2 1 61 ILE O O 11.618 -0.096 -4.743 1.00 . B B . 61 ILE O 1 1
4 9001 2 1 62 ASP C C 9.686 -2.028 -5.375 1.00 . B B . 62 ASP C 1 1
4 9002 2 1 62 ASP CA C 9.892 -1.252 -6.672 1.00 . B B . 62 ASP CA 1 1
4 9003 2 1 62 ASP CB C 11.056 -1.844 -7.472 1.00 . B B . 62 ASP CB 1 1
4 9004 2 1 62 ASP CG C 10.730 -3.198 -8.073 1.00 . B B . 62 ASP CG 1 1
4 9005 2 1 62 ASP H H 9.599 0.825 -6.936 1.00 . B B . 62 ASP H 1 1
4 9006 2 1 62 ASP HA H 8.992 -1.335 -7.264 1.00 . B B . 62 ASP HA 1 1
4 9007 2 1 62 ASP HB2 H 11.312 -1.170 -8.276 1.00 . B B . 62 ASP HB2 1 1
4 9008 2 1 62 ASP HB3 H 11.911 -1.959 -6.820 1.00 . B B . 62 ASP HB3 1 1
4 9009 2 1 62 ASP N N 10.121 0.172 -6.418 1.00 . B B . 62 ASP N 1 1
4 9010 2 1 62 ASP O O 10.544 -2.806 -4.952 1.00 . B B . 62 ASP O 1 1
4 9011 2 1 62 ASP OD1 O 10.116 -3.233 -9.161 1.00 . B B . 62 ASP OD1 1 1
4 9012 2 1 62 ASP OD2 O 11.097 -4.231 -7.472 1.00 . B B . 62 ASP OD2 1 1
4 9013 2 1 63 GLY C C 8.723 -1.772 -2.255 1.00 . B B . 63 GLY C 1 1
4 9014 2 1 63 GLY CA C 8.245 -2.492 -3.500 1.00 . B B . 63 GLY CA 1 1
4 9015 2 1 63 GLY H H 7.949 -1.096 -5.059 1.00 . B B . 63 GLY H 1 1
4 9016 2 1 63 GLY HA2 H 7.174 -2.617 -3.440 1.00 . B B . 63 GLY HA2 1 1
4 9017 2 1 63 GLY HA3 H 8.706 -3.469 -3.539 1.00 . B B . 63 GLY HA3 1 1
4 9018 2 1 63 GLY N N 8.564 -1.778 -4.720 1.00 . B B . 63 GLY N 1 1
4 9019 2 1 63 GLY O O 8.057 -1.806 -1.221 1.00 . B B . 63 GLY O 1 1
4 9020 2 1 64 ALA C C 9.815 0.980 -1.080 1.00 . B B . 64 ALA C 1 1
4 9021 2 1 64 ALA CA C 10.432 -0.410 -1.203 1.00 . B B . 64 ALA CA 1 1
4 9022 2 1 64 ALA CB C 11.946 -0.319 -1.325 1.00 . B B . 64 ALA CB 1 1
4 9023 2 1 64 ALA H H 10.352 -1.098 -3.204 1.00 . B B . 64 ALA H 1 1
4 9024 2 1 64 ALA HA H 10.198 -0.977 -0.311 1.00 . B B . 64 ALA HA 1 1
4 9025 2 1 64 ALA HB1 H 12.351 0.183 -0.459 1.00 . B B . 64 ALA HB1 1 1
4 9026 2 1 64 ALA HB2 H 12.200 0.241 -2.215 1.00 . B B . 64 ALA HB2 1 1
4 9027 2 1 64 ALA HB3 H 12.364 -1.311 -1.396 1.00 . B B . 64 ALA HB3 1 1
4 9028 2 1 64 ALA N N 9.871 -1.115 -2.345 1.00 . B B . 64 ALA N 1 1
4 9029 2 1 64 ALA O O 10.050 1.850 -1.914 1.00 . B B . 64 ALA O 1 1
4 9030 2 1 65 ALA C C 9.097 3.429 0.973 1.00 . B B . 65 ALA C 1 1
4 9031 2 1 65 ALA CA C 8.300 2.423 0.153 1.00 . B B . 65 ALA CA 1 1
4 9032 2 1 65 ALA CB C 6.958 2.149 0.815 1.00 . B B . 65 ALA CB 1 1
4 9033 2 1 65 ALA H H 8.934 0.467 0.634 1.00 . B B . 65 ALA H 1 1
4 9034 2 1 65 ALA HA H 8.110 2.845 -0.825 1.00 . B B . 65 ALA HA 1 1
4 9035 2 1 65 ALA HB1 H 6.396 3.069 0.885 1.00 . B B . 65 ALA HB1 1 1
4 9036 2 1 65 ALA HB2 H 7.121 1.752 1.806 1.00 . B B . 65 ALA HB2 1 1
4 9037 2 1 65 ALA HB3 H 6.404 1.433 0.228 1.00 . B B . 65 ALA HB3 1 1
4 9038 2 1 65 ALA N N 9.029 1.178 -0.033 1.00 . B B . 65 ALA N 1 1
4 9039 2 1 65 ALA O O 9.513 3.140 2.098 1.00 . B B . 65 ALA O 1 1
4 9040 2 1 66 PHE C C 9.138 6.964 0.945 1.00 . B B . 66 PHE C 1 1
4 9041 2 1 66 PHE CA C 9.972 5.700 1.092 1.00 . B B . 66 PHE CA 1 1
4 9042 2 1 66 PHE CB C 11.376 5.944 0.530 1.00 . B B . 66 PHE CB 1 1
4 9043 2 1 66 PHE CD1 C 12.847 4.271 1.687 1.00 . B B . 66 PHE CD1 1 1
4 9044 2 1 66 PHE CD2 C 12.465 4.022 -0.653 1.00 . B B . 66 PHE CD2 1 1
4 9045 2 1 66 PHE CE1 C 13.648 3.145 1.678 1.00 . B B . 66 PHE CE1 1 1
4 9046 2 1 66 PHE CE2 C 13.265 2.897 -0.668 1.00 . B B . 66 PHE CE2 1 1
4 9047 2 1 66 PHE CG C 12.248 4.721 0.522 1.00 . B B . 66 PHE CG 1 1
4 9048 2 1 66 PHE CZ C 13.857 2.458 0.498 1.00 . B B . 66 PHE CZ 1 1
4 9049 2 1 66 PHE H H 9.037 4.739 -0.536 1.00 . B B . 66 PHE H 1 1
4 9050 2 1 66 PHE HA H 10.043 5.441 2.139 1.00 . B B . 66 PHE HA 1 1
4 9051 2 1 66 PHE HB2 H 11.292 6.296 -0.485 1.00 . B B . 66 PHE HB2 1 1
4 9052 2 1 66 PHE HB3 H 11.868 6.698 1.128 1.00 . B B . 66 PHE HB3 1 1
4 9053 2 1 66 PHE HD1 H 12.683 4.807 2.609 1.00 . B B . 66 PHE HD1 1 1
4 9054 2 1 66 PHE HD2 H 12.003 4.365 -1.567 1.00 . B B . 66 PHE HD2 1 1
4 9055 2 1 66 PHE HE1 H 14.111 2.803 2.592 1.00 . B B . 66 PHE HE1 1 1
4 9056 2 1 66 PHE HE2 H 13.427 2.362 -1.592 1.00 . B B . 66 PHE HE2 1 1
4 9057 2 1 66 PHE HZ H 14.482 1.578 0.487 1.00 . B B . 66 PHE HZ 1 1
4 9058 2 1 66 PHE N N 9.319 4.602 0.395 1.00 . B B . 66 PHE N 1 1
4 9059 2 1 66 PHE O O 8.356 7.089 0.004 1.00 . B B . 66 PHE O 1 1
4 9060 2 1 67 HIS C C 9.599 10.286 1.666 1.00 . B B . 67 HIS C 1 1
4 9061 2 1 67 HIS CA C 8.582 9.162 1.811 1.00 . B B . 67 HIS CA 1 1
4 9062 2 1 67 HIS CB C 7.718 9.384 3.064 1.00 . B B . 67 HIS CB 1 1
4 9063 2 1 67 HIS CD2 C 5.935 8.052 4.407 1.00 . B B . 67 HIS CD2 1 1
4 9064 2 1 67 HIS CE1 C 5.342 6.622 2.897 1.00 . B B . 67 HIS CE1 1 1
4 9065 2 1 67 HIS CG C 6.672 8.326 3.297 1.00 . B B . 67 HIS CG 1 1
4 9066 2 1 67 HIS H H 9.855 7.697 2.653 1.00 . B B . 67 HIS H 1 1
4 9067 2 1 67 HIS HA H 7.948 9.148 0.938 1.00 . B B . 67 HIS HA 1 1
4 9068 2 1 67 HIS HB2 H 8.360 9.407 3.932 1.00 . B B . 67 HIS HB2 1 1
4 9069 2 1 67 HIS HB3 H 7.213 10.335 2.975 1.00 . B B . 67 HIS HB3 1 1
4 9070 2 1 67 HIS HD1 H 6.627 7.333 1.438 1.00 . B B . 67 HIS HD1 1 1
4 9071 2 1 67 HIS HD2 H 5.985 8.584 5.346 1.00 . B B . 67 HIS HD2 1 1
4 9072 2 1 67 HIS HE1 H 4.851 5.808 2.384 1.00 . B B . 67 HIS HE1 1 1
4 9073 2 1 67 HIS N N 9.277 7.883 1.882 1.00 . B B . 67 HIS N 1 1
4 9074 2 1 67 HIS ND1 N 6.279 7.404 2.351 1.00 . B B . 67 HIS ND1 1 1
4 9075 2 1 67 HIS NE2 N 5.094 6.971 4.144 1.00 . B B . 67 HIS NE2 1 1
4 9076 2 1 67 HIS O O 10.650 10.255 2.309 1.00 . B B . 67 HIS O 1 1
4 9077 2 1 68 ILE C C 9.815 13.550 1.459 1.00 . B B . 68 ILE C 1 1
4 9078 2 1 68 ILE CA C 10.223 12.370 0.594 1.00 . B B . 68 ILE CA 1 1
4 9079 2 1 68 ILE CB C 10.262 12.792 -0.891 1.00 . B B . 68 ILE CB 1 1
4 9080 2 1 68 ILE CD1 C 10.659 11.902 -3.251 1.00 . B B . 68 ILE CD1 1 1
4 9081 2 1 68 ILE CG1 C 10.633 11.592 -1.769 1.00 . B B . 68 ILE CG1 1 1
4 9082 2 1 68 ILE CG2 C 11.256 13.931 -1.092 1.00 . B B . 68 ILE CG2 1 1
4 9083 2 1 68 ILE H H 8.431 11.265 0.366 1.00 . B B . 68 ILE H 1 1
4 9084 2 1 68 ILE HA H 11.212 12.047 0.886 1.00 . B B . 68 ILE HA 1 1
4 9085 2 1 68 ILE HB H 9.282 13.146 -1.170 1.00 . B B . 68 ILE HB 1 1
4 9086 2 1 68 ILE HD11 H 11.377 12.685 -3.442 1.00 . B B . 68 ILE HD11 1 1
4 9087 2 1 68 ILE HD12 H 9.679 12.228 -3.567 1.00 . B B . 68 ILE HD12 1 1
4 9088 2 1 68 ILE HD13 H 10.938 11.015 -3.800 1.00 . B B . 68 ILE HD13 1 1
4 9089 2 1 68 ILE HG12 H 11.615 11.240 -1.490 1.00 . B B . 68 ILE HG12 1 1
4 9090 2 1 68 ILE HG13 H 9.914 10.801 -1.608 1.00 . B B . 68 ILE HG13 1 1
4 9091 2 1 68 ILE HG21 H 10.955 14.781 -0.498 1.00 . B B . 68 ILE HG21 1 1
4 9092 2 1 68 ILE HG22 H 11.275 14.211 -2.136 1.00 . B B . 68 ILE HG22 1 1
4 9093 2 1 68 ILE HG23 H 12.240 13.609 -0.789 1.00 . B B . 68 ILE HG23 1 1
4 9094 2 1 68 ILE N N 9.302 11.264 0.822 1.00 . B B . 68 ILE N 1 1
4 9095 2 1 68 ILE O O 8.852 14.253 1.147 1.00 . B B . 68 ILE O 1 1
4 9096 2 1 69 ASN C C 8.814 14.223 4.166 1.00 . B B . 69 ASN C 1 1
4 9097 2 1 69 ASN CA C 10.150 14.681 3.597 1.00 . B B . 69 ASN CA 1 1
4 9098 2 1 69 ASN CB C 10.046 16.120 3.062 1.00 . B B . 69 ASN CB 1 1
4 9099 2 1 69 ASN CG C 11.397 16.749 2.772 1.00 . B B . 69 ASN CG 1 1
4 9100 2 1 69 ASN H H 11.391 13.245 2.656 1.00 . B B . 69 ASN H 1 1
4 9101 2 1 69 ASN HA H 10.895 14.643 4.380 1.00 . B B . 69 ASN HA 1 1
4 9102 2 1 69 ASN HB2 H 9.475 16.113 2.146 1.00 . B B . 69 ASN HB2 1 1
4 9103 2 1 69 ASN HB3 H 9.535 16.732 3.790 1.00 . B B . 69 ASN HB3 1 1
4 9104 2 1 69 ASN HD21 H 10.614 17.814 1.294 1.00 . B B . 69 ASN HD21 1 1
4 9105 2 1 69 ASN HD22 H 12.302 18.046 1.575 1.00 . B B . 69 ASN HD22 1 1
4 9106 2 1 69 ASN N N 10.551 13.749 2.551 1.00 . B B . 69 ASN N 1 1
4 9107 2 1 69 ASN ND2 N 11.443 17.624 1.780 1.00 . B B . 69 ASN ND2 1 1
4 9108 2 1 69 ASN O O 8.436 13.059 4.020 1.00 . B B . 69 ASN O 1 1
4 9109 2 1 69 ASN OD1 O 12.389 16.462 3.439 1.00 . B B . 69 ASN OD1 1 1
4 9110 2 1 70 PHE C C 5.784 15.543 4.363 1.00 . B B . 70 PHE C 1 1
4 9111 2 1 70 PHE CA C 6.760 14.799 5.258 1.00 . B B . 70 PHE CA 1 1
4 9112 2 1 70 PHE CB C 6.546 15.178 6.728 1.00 . B B . 70 PHE CB 1 1
4 9113 2 1 70 PHE CD1 C 4.089 15.368 7.249 1.00 . B B . 70 PHE CD1 1 1
4 9114 2 1 70 PHE CD2 C 5.248 13.399 7.932 1.00 . B B . 70 PHE CD2 1 1
4 9115 2 1 70 PHE CE1 C 2.920 14.872 7.790 1.00 . B B . 70 PHE CE1 1 1
4 9116 2 1 70 PHE CE2 C 4.081 12.896 8.475 1.00 . B B . 70 PHE CE2 1 1
4 9117 2 1 70 PHE CG C 5.267 14.639 7.313 1.00 . B B . 70 PHE CG 1 1
4 9118 2 1 70 PHE CZ C 2.915 13.634 8.403 1.00 . B B . 70 PHE CZ 1 1
4 9119 2 1 70 PHE H H 8.490 15.984 5.041 1.00 . B B . 70 PHE H 1 1
4 9120 2 1 70 PHE HA H 6.608 13.737 5.137 1.00 . B B . 70 PHE HA 1 1
4 9121 2 1 70 PHE HB2 H 7.365 14.793 7.315 1.00 . B B . 70 PHE HB2 1 1
4 9122 2 1 70 PHE HB3 H 6.523 16.256 6.815 1.00 . B B . 70 PHE HB3 1 1
4 9123 2 1 70 PHE HD1 H 4.091 16.336 6.769 1.00 . B B . 70 PHE HD1 1 1
4 9124 2 1 70 PHE HD2 H 6.159 12.821 7.988 1.00 . B B . 70 PHE HD2 1 1
4 9125 2 1 70 PHE HE1 H 2.008 15.449 7.732 1.00 . B B . 70 PHE HE1 1 1
4 9126 2 1 70 PHE HE2 H 4.081 11.929 8.953 1.00 . B B . 70 PHE HE2 1 1
4 9127 2 1 70 PHE HZ H 2.002 13.243 8.827 1.00 . B B . 70 PHE HZ 1 1
4 9128 2 1 70 PHE N N 8.107 15.108 4.834 1.00 . B B . 70 PHE N 1 1
4 9129 2 1 70 PHE O O 5.510 16.723 4.588 1.00 . B B . 70 PHE O 1 1
4 9130 2 1 71 GLY C C 3.031 15.704 3.170 1.00 . B B . 71 GLY C 1 1
4 9131 2 1 71 GLY CA C 4.333 15.487 2.447 1.00 . B B . 71 GLY CA 1 1
4 9132 2 1 71 GLY H H 5.618 13.965 3.131 1.00 . B B . 71 GLY H 1 1
4 9133 2 1 71 GLY HA2 H 4.713 16.438 2.102 1.00 . B B . 71 GLY HA2 1 1
4 9134 2 1 71 GLY HA3 H 4.161 14.843 1.596 1.00 . B B . 71 GLY HA3 1 1
4 9135 2 1 71 GLY N N 5.307 14.877 3.315 1.00 . B B . 71 GLY N 1 1
4 9136 2 1 71 GLY O O 2.813 16.754 3.772 1.00 . B B . 71 GLY O 1 1
4 9137 2 1 72 ALA C C 0.568 13.445 4.488 1.00 . B B . 72 ALA C 1 1
4 9138 2 1 72 ALA CA C 0.921 14.796 3.889 1.00 . B B . 72 ALA CA 1 1
4 9139 2 1 72 ALA CB C -0.230 15.334 3.049 1.00 . B B . 72 ALA CB 1 1
4 9140 2 1 72 ALA H H 2.357 13.919 2.563 1.00 . B B . 72 ALA H 1 1
4 9141 2 1 72 ALA HA H 1.091 15.492 4.698 1.00 . B B . 72 ALA HA 1 1
4 9142 2 1 72 ALA HB1 H -0.447 14.643 2.250 1.00 . B B . 72 ALA HB1 1 1
4 9143 2 1 72 ALA HB2 H 0.047 16.291 2.632 1.00 . B B . 72 ALA HB2 1 1
4 9144 2 1 72 ALA HB3 H -1.105 15.452 3.671 1.00 . B B . 72 ALA HB3 1 1
4 9145 2 1 72 ALA N N 2.156 14.721 3.113 1.00 . B B . 72 ALA N 1 1
4 9146 2 1 72 ALA O O 0.522 12.448 3.780 1.00 . B B . 72 ALA O 1 1
4 9147 2 1 73 GLY C C -1.417 11.689 5.797 1.00 . B B . 73 GLY C 1 1
4 9148 2 1 73 GLY CA C -0.116 12.170 6.406 1.00 . B B . 73 GLY CA 1 1
4 9149 2 1 73 GLY H H 0.434 14.215 6.330 1.00 . B B . 73 GLY H 1 1
4 9150 2 1 73 GLY HA2 H 0.644 11.413 6.265 1.00 . B B . 73 GLY HA2 1 1
4 9151 2 1 73 GLY HA3 H -0.261 12.333 7.464 1.00 . B B . 73 GLY HA3 1 1
4 9152 2 1 73 GLY N N 0.324 13.406 5.789 1.00 . B B . 73 GLY N 1 1
4 9153 2 1 73 GLY O O -2.320 12.492 5.561 1.00 . B B . 73 GLY O 1 1
4 9154 2 1 74 ILE C C -3.926 10.000 5.826 1.00 . B B . 74 ILE C 1 1
4 9155 2 1 74 ILE CA C -2.722 9.847 4.893 1.00 . B B . 74 ILE CA 1 1
4 9156 2 1 74 ILE CB C -2.533 8.365 4.479 1.00 . B B . 74 ILE CB 1 1
4 9157 2 1 74 ILE CD1 C -3.425 6.577 2.887 1.00 . B B . 74 ILE CD1 1 1
4 9158 2 1 74 ILE CG1 C -3.666 7.920 3.547 1.00 . B B . 74 ILE CG1 1 1
4 9159 2 1 74 ILE CG2 C -2.466 7.464 5.707 1.00 . B B . 74 ILE CG2 1 1
4 9160 2 1 74 ILE H H -0.777 9.787 5.749 1.00 . B B . 74 ILE H 1 1
4 9161 2 1 74 ILE HA H -2.909 10.425 3.998 1.00 . B B . 74 ILE HA 1 1
4 9162 2 1 74 ILE HB H -1.593 8.281 3.955 1.00 . B B . 74 ILE HB 1 1
4 9163 2 1 74 ILE HD11 H -3.306 5.819 3.646 1.00 . B B . 74 ILE HD11 1 1
4 9164 2 1 74 ILE HD12 H -2.530 6.628 2.283 1.00 . B B . 74 ILE HD12 1 1
4 9165 2 1 74 ILE HD13 H -4.268 6.329 2.259 1.00 . B B . 74 ILE HD13 1 1
4 9166 2 1 74 ILE HG12 H -4.581 7.849 4.114 1.00 . B B . 74 ILE HG12 1 1
4 9167 2 1 74 ILE HG13 H -3.790 8.657 2.765 1.00 . B B . 74 ILE HG13 1 1
4 9168 2 1 74 ILE HG21 H -3.384 7.550 6.266 1.00 . B B . 74 ILE HG21 1 1
4 9169 2 1 74 ILE HG22 H -1.636 7.764 6.329 1.00 . B B . 74 ILE HG22 1 1
4 9170 2 1 74 ILE HG23 H -2.329 6.438 5.395 1.00 . B B . 74 ILE HG23 1 1
4 9171 2 1 74 ILE N N -1.523 10.392 5.524 1.00 . B B . 74 ILE N 1 1
4 9172 2 1 74 ILE O O -5.080 9.979 5.391 1.00 . B B . 74 ILE O 1 1
4 9173 2 1 75 ASP C C -5.316 11.814 7.784 1.00 . B B . 75 ASP C 1 1
4 9174 2 1 75 ASP CA C -4.644 10.487 8.111 1.00 . B B . 75 ASP CA 1 1
4 9175 2 1 75 ASP CB C -4.000 10.576 9.498 1.00 . B B . 75 ASP CB 1 1
4 9176 2 1 75 ASP CG C -3.241 9.324 9.875 1.00 . B B . 75 ASP CG 1 1
4 9177 2 1 75 ASP H H -2.698 10.091 7.396 1.00 . B B . 75 ASP H 1 1
4 9178 2 1 75 ASP HA H -5.382 9.698 8.106 1.00 . B B . 75 ASP HA 1 1
4 9179 2 1 75 ASP HB2 H -3.312 11.408 9.513 1.00 . B B . 75 ASP HB2 1 1
4 9180 2 1 75 ASP HB3 H -4.773 10.742 10.234 1.00 . B B . 75 ASP HB3 1 1
4 9181 2 1 75 ASP N N -3.631 10.180 7.110 1.00 . B B . 75 ASP N 1 1
4 9182 2 1 75 ASP O O -6.539 11.943 7.853 1.00 . B B . 75 ASP O 1 1
4 9183 2 1 75 ASP OD1 O -2.096 9.147 9.402 1.00 . B B . 75 ASP OD1 1 1
4 9184 2 1 75 ASP OD2 O -3.778 8.514 10.660 1.00 . B B . 75 ASP OD2 1 1
4 9185 2 1 76 ASP C C -5.511 14.112 5.624 1.00 . B B . 76 ASP C 1 1
4 9186 2 1 76 ASP CA C -4.984 14.119 7.050 1.00 . B B . 76 ASP CA 1 1
4 9187 2 1 76 ASP CB C -3.865 15.160 7.171 1.00 . B B . 76 ASP CB 1 1
4 9188 2 1 76 ASP CG C -3.392 15.366 8.594 1.00 . B B . 76 ASP CG 1 1
4 9189 2 1 76 ASP H H -3.533 12.620 7.390 1.00 . B B . 76 ASP H 1 1
4 9190 2 1 76 ASP HA H -5.787 14.381 7.723 1.00 . B B . 76 ASP HA 1 1
4 9191 2 1 76 ASP HB2 H -3.022 14.838 6.579 1.00 . B B . 76 ASP HB2 1 1
4 9192 2 1 76 ASP HB3 H -4.222 16.106 6.789 1.00 . B B . 76 ASP HB3 1 1
4 9193 2 1 76 ASP N N -4.498 12.794 7.416 1.00 . B B . 76 ASP N 1 1
4 9194 2 1 76 ASP O O -6.360 14.925 5.258 1.00 . B B . 76 ASP O 1 1
4 9195 2 1 76 ASP OD1 O -2.486 14.631 9.041 1.00 . B B . 76 ASP OD1 1 1
4 9196 2 1 76 ASP OD2 O -3.913 16.279 9.274 1.00 . B B . 76 ASP OD2 1 1
4 9197 2 1 77 LEU C C -6.862 12.717 3.303 1.00 . B B . 77 LEU C 1 1
4 9198 2 1 77 LEU CA C -5.383 13.069 3.422 1.00 . B B . 77 LEU CA 1 1
4 9199 2 1 77 LEU CB C -4.530 12.005 2.725 1.00 . B B . 77 LEU CB 1 1
4 9200 2 1 77 LEU CD1 C -4.481 13.090 0.461 1.00 . B B . 77 LEU CD1 1 1
4 9201 2 1 77 LEU CD2 C -4.003 10.645 0.686 1.00 . B B . 77 LEU CD2 1 1
4 9202 2 1 77 LEU CG C -4.803 11.818 1.230 1.00 . B B . 77 LEU CG 1 1
4 9203 2 1 77 LEU H H -4.306 12.585 5.178 1.00 . B B . 77 LEU H 1 1
4 9204 2 1 77 LEU HA H -5.212 14.023 2.945 1.00 . B B . 77 LEU HA 1 1
4 9205 2 1 77 LEU HB2 H -3.489 12.271 2.848 1.00 . B B . 77 LEU HB2 1 1
4 9206 2 1 77 LEU HB3 H -4.701 11.060 3.218 1.00 . B B . 77 LEU HB3 1 1
4 9207 2 1 77 LEU HD11 H -5.093 13.899 0.829 1.00 . B B . 77 LEU HD11 1 1
4 9208 2 1 77 LEU HD12 H -4.681 12.935 -0.589 1.00 . B B . 77 LEU HD12 1 1
4 9209 2 1 77 LEU HD13 H -3.437 13.336 0.596 1.00 . B B . 77 LEU HD13 1 1
4 9210 2 1 77 LEU HD21 H -4.209 10.528 -0.367 1.00 . B B . 77 LEU HD21 1 1
4 9211 2 1 77 LEU HD22 H -4.284 9.744 1.211 1.00 . B B . 77 LEU HD22 1 1
4 9212 2 1 77 LEU HD23 H -2.949 10.833 0.828 1.00 . B B . 77 LEU HD23 1 1
4 9213 2 1 77 LEU HG H -5.854 11.601 1.089 1.00 . B B . 77 LEU HG 1 1
4 9214 2 1 77 LEU N N -4.988 13.193 4.820 1.00 . B B . 77 LEU N 1 1
4 9215 2 1 77 LEU O O -7.574 13.267 2.462 1.00 . B B . 77 LEU O 1 1
4 9216 2 1 78 LYS C C -9.557 12.433 4.905 1.00 . B B . 78 LYS C 1 1
4 9217 2 1 78 LYS CA C -8.723 11.413 4.144 1.00 . B B . 78 LYS CA 1 1
4 9218 2 1 78 LYS CB C -8.903 10.027 4.762 1.00 . B B . 78 LYS CB 1 1
4 9219 2 1 78 LYS CD C -8.514 7.562 4.582 1.00 . B B . 78 LYS CD 1 1
4 9220 2 1 78 LYS CE C -7.701 6.460 3.927 1.00 . B B . 78 LYS CE 1 1
4 9221 2 1 78 LYS CG C -8.148 8.929 4.036 1.00 . B B . 78 LYS CG 1 1
4 9222 2 1 78 LYS H H -6.708 11.395 4.795 1.00 . B B . 78 LYS H 1 1
4 9223 2 1 78 LYS HA H -9.056 11.388 3.118 1.00 . B B . 78 LYS HA 1 1
4 9224 2 1 78 LYS HB2 H -8.558 10.054 5.785 1.00 . B B . 78 LYS HB2 1 1
4 9225 2 1 78 LYS HB3 H -9.954 9.778 4.753 1.00 . B B . 78 LYS HB3 1 1
4 9226 2 1 78 LYS HD2 H -8.327 7.548 5.645 1.00 . B B . 78 LYS HD2 1 1
4 9227 2 1 78 LYS HD3 H -9.563 7.381 4.398 1.00 . B B . 78 LYS HD3 1 1
4 9228 2 1 78 LYS HE2 H -7.825 6.526 2.857 1.00 . B B . 78 LYS HE2 1 1
4 9229 2 1 78 LYS HE3 H -6.660 6.601 4.178 1.00 . B B . 78 LYS HE3 1 1
4 9230 2 1 78 LYS HG2 H -8.396 8.967 2.986 1.00 . B B . 78 LYS HG2 1 1
4 9231 2 1 78 LYS HG3 H -7.088 9.088 4.166 1.00 . B B . 78 LYS HG3 1 1
4 9232 2 1 78 LYS HZ1 H -7.496 4.385 3.995 1.00 . B B . 78 LYS HZ1 1 1
4 9233 2 1 78 LYS HZ2 H -9.098 4.915 4.049 1.00 . B B . 78 LYS HZ2 1 1
4 9234 2 1 78 LYS HZ3 H -8.117 5.058 5.425 1.00 . B B . 78 LYS HZ3 1 1
4 9235 2 1 78 LYS N N -7.322 11.805 4.147 1.00 . B B . 78 LYS N 1 1
4 9236 2 1 78 LYS NZ N -8.132 5.113 4.381 1.00 . B B . 78 LYS NZ 1 1
4 9237 2 1 78 LYS O O -9.508 12.500 6.132 1.00 . B B . 78 LYS O 1 1
4 9238 2 1 79 GLY C C -11.178 15.511 3.935 1.00 . B B . 79 GLY C 1 1
4 9239 2 1 79 GLY CA C -11.123 14.261 4.784 1.00 . B B . 79 GLY CA 1 1
4 9240 2 1 79 GLY H H -10.321 13.123 3.191 1.00 . B B . 79 GLY H 1 1
4 9241 2 1 79 GLY HA2 H -12.125 13.884 4.923 1.00 . B B . 79 GLY HA2 1 1
4 9242 2 1 79 GLY HA3 H -10.702 14.509 5.747 1.00 . B B . 79 GLY HA3 1 1
4 9243 2 1 79 GLY N N -10.312 13.232 4.168 1.00 . B B . 79 GLY N 1 1
4 9244 2 1 79 GLY O O -12.098 16.318 4.058 1.00 . B B . 79 GLY O 1 1
4 9245 2 1 80 SER C C -10.539 16.337 0.753 1.00 . B B . 80 SER C 1 1
4 9246 2 1 80 SER CA C -10.143 16.792 2.155 1.00 . B B . 80 SER CA 1 1
4 9247 2 1 80 SER CB C -8.739 17.400 2.149 1.00 . B B . 80 SER CB 1 1
4 9248 2 1 80 SER H H -9.472 15.000 3.038 1.00 . B B . 80 SER H 1 1
4 9249 2 1 80 SER HA H -10.851 17.532 2.497 1.00 . B B . 80 SER HA 1 1
4 9250 2 1 80 SER HB2 H -8.043 16.691 1.726 1.00 . B B . 80 SER HB2 1 1
4 9251 2 1 80 SER HB3 H -8.742 18.302 1.556 1.00 . B B . 80 SER HB3 1 1
4 9252 2 1 80 SER HG H -8.776 17.142 4.102 1.00 . B B . 80 SER HG 1 1
4 9253 2 1 80 SER N N -10.189 15.667 3.069 1.00 . B B . 80 SER N 1 1
4 9254 2 1 80 SER O O -9.678 15.774 0.045 1.00 . B B . 80 SER O 1 1
4 9255 2 1 80 SER OXT O -11.721 16.507 0.377 1.00 . B B . 80 SER OXT 1 1
4 9256 2 1 80 SER OG O -8.320 17.722 3.468 1.00 . B B . 80 SER OG 1 1
5 9257 1 1 1 VAL C C 26.879 15.635 -12.015 1.00 . A A . 1 VAL C 1 1
5 9258 1 1 1 VAL CA C 27.265 16.521 -13.188 1.00 . A A . 1 VAL CA 1 1
5 9259 1 1 1 VAL CB C 28.008 15.674 -14.244 1.00 . A A . 1 VAL CB 1 1
5 9260 1 1 1 VAL CG1 C 27.108 14.567 -14.778 1.00 . A A . 1 VAL CG1 1 1
5 9261 1 1 1 VAL CG2 C 28.511 16.553 -15.379 1.00 . A A . 1 VAL CG2 1 1
5 9262 1 1 1 VAL H1 H 27.576 18.200 -11.996 1.00 . A A . 1 VAL H1 1 1
5 9263 1 1 1 VAL H2 H 28.350 18.276 -13.500 1.00 . A A . 1 VAL H2 1 1
5 9264 1 1 1 VAL H3 H 28.974 17.287 -12.278 1.00 . A A . 1 VAL H3 1 1
5 9265 1 1 1 VAL HA H 26.367 16.922 -13.637 1.00 . A A . 1 VAL HA 1 1
5 9266 1 1 1 VAL HB H 28.862 15.214 -13.768 1.00 . A A . 1 VAL HB 1 1
5 9267 1 1 1 VAL HG11 H 27.658 13.967 -15.489 1.00 . A A . 1 VAL HG11 1 1
5 9268 1 1 1 VAL HG12 H 26.250 15.005 -15.265 1.00 . A A . 1 VAL HG12 1 1
5 9269 1 1 1 VAL HG13 H 26.778 13.945 -13.959 1.00 . A A . 1 VAL HG13 1 1
5 9270 1 1 1 VAL HG21 H 29.023 15.942 -16.110 1.00 . A A . 1 VAL HG21 1 1
5 9271 1 1 1 VAL HG22 H 29.196 17.293 -14.988 1.00 . A A . 1 VAL HG22 1 1
5 9272 1 1 1 VAL HG23 H 27.675 17.049 -15.849 1.00 . A A . 1 VAL HG23 1 1
5 9273 1 1 1 VAL N N 28.097 17.649 -12.712 1.00 . A A . 1 VAL N 1 1
5 9274 1 1 1 VAL O O 25.699 15.478 -11.698 1.00 . A A . 1 VAL O 1 1
5 9275 1 1 2 ALA C C 27.527 15.144 -8.954 1.00 . A A . 2 ALA C 1 1
5 9276 1 1 2 ALA CA C 27.660 14.259 -10.184 1.00 . A A . 2 ALA CA 1 1
5 9277 1 1 2 ALA CB C 28.787 13.254 -10.012 1.00 . A A . 2 ALA CB 1 1
5 9278 1 1 2 ALA H H 28.807 15.231 -11.665 1.00 . A A . 2 ALA H 1 1
5 9279 1 1 2 ALA HA H 26.738 13.715 -10.326 1.00 . A A . 2 ALA HA 1 1
5 9280 1 1 2 ALA HB1 H 28.848 12.627 -10.890 1.00 . A A . 2 ALA HB1 1 1
5 9281 1 1 2 ALA HB2 H 28.593 12.640 -9.145 1.00 . A A . 2 ALA HB2 1 1
5 9282 1 1 2 ALA HB3 H 29.721 13.779 -9.879 1.00 . A A . 2 ALA HB3 1 1
5 9283 1 1 2 ALA N N 27.884 15.077 -11.356 1.00 . A A . 2 ALA N 1 1
5 9284 1 1 2 ALA O O 28.506 15.415 -8.256 1.00 . A A . 2 ALA O 1 1
5 9285 1 1 3 SER C C 26.307 15.820 -6.281 1.00 . A A . 3 SER C 1 1
5 9286 1 1 3 SER CA C 26.035 16.516 -7.612 1.00 . A A . 3 SER CA 1 1
5 9287 1 1 3 SER CB C 24.584 16.988 -7.689 1.00 . A A . 3 SER CB 1 1
5 9288 1 1 3 SER H H 25.585 15.390 -9.338 1.00 . A A . 3 SER H 1 1
5 9289 1 1 3 SER HA H 26.687 17.372 -7.697 1.00 . A A . 3 SER HA 1 1
5 9290 1 1 3 SER HB2 H 23.925 16.163 -7.460 1.00 . A A . 3 SER HB2 1 1
5 9291 1 1 3 SER HB3 H 24.428 17.785 -6.977 1.00 . A A . 3 SER HB3 1 1
5 9292 1 1 3 SER HG H 24.008 18.399 -8.938 1.00 . A A . 3 SER HG 1 1
5 9293 1 1 3 SER N N 26.315 15.629 -8.727 1.00 . A A . 3 SER N 1 1
5 9294 1 1 3 SER O O 26.157 14.601 -6.162 1.00 . A A . 3 SER O 1 1
5 9295 1 1 3 SER OG O 24.285 17.471 -8.991 1.00 . A A . 3 SER OG 1 1
5 9296 1 1 4 LYS C C 25.853 15.641 -3.209 1.00 . A A . 4 LYS C 1 1
5 9297 1 1 4 LYS CA C 27.087 16.076 -3.991 1.00 . A A . 4 LYS CA 1 1
5 9298 1 1 4 LYS CB C 27.862 17.139 -3.209 1.00 . A A . 4 LYS CB 1 1
5 9299 1 1 4 LYS CD C 29.365 15.469 -2.098 1.00 . A A . 4 LYS CD 1 1
5 9300 1 1 4 LYS CE C 30.180 15.161 -0.854 1.00 . A A . 4 LYS CE 1 1
5 9301 1 1 4 LYS CG C 28.433 16.651 -1.890 1.00 . A A . 4 LYS CG 1 1
5 9302 1 1 4 LYS H H 26.778 17.568 -5.450 1.00 . A A . 4 LYS H 1 1
5 9303 1 1 4 LYS HA H 27.724 15.219 -4.146 1.00 . A A . 4 LYS HA 1 1
5 9304 1 1 4 LYS HB2 H 28.680 17.489 -3.820 1.00 . A A . 4 LYS HB2 1 1
5 9305 1 1 4 LYS HB3 H 27.200 17.968 -3.005 1.00 . A A . 4 LYS HB3 1 1
5 9306 1 1 4 LYS HD2 H 28.775 14.601 -2.352 1.00 . A A . 4 LYS HD2 1 1
5 9307 1 1 4 LYS HD3 H 30.039 15.697 -2.912 1.00 . A A . 4 LYS HD3 1 1
5 9308 1 1 4 LYS HE2 H 29.508 15.073 -0.015 1.00 . A A . 4 LYS HE2 1 1
5 9309 1 1 4 LYS HE3 H 30.695 14.223 -1.002 1.00 . A A . 4 LYS HE3 1 1
5 9310 1 1 4 LYS HG2 H 28.982 17.456 -1.425 1.00 . A A . 4 LYS HG2 1 1
5 9311 1 1 4 LYS HG3 H 27.617 16.349 -1.246 1.00 . A A . 4 LYS HG3 1 1
5 9312 1 1 4 LYS HZ1 H 30.700 17.120 -0.327 1.00 . A A . 4 LYS HZ1 1 1
5 9313 1 1 4 LYS HZ2 H 31.798 16.374 -1.386 1.00 . A A . 4 LYS HZ2 1 1
5 9314 1 1 4 LYS HZ3 H 31.772 15.939 0.251 1.00 . A A . 4 LYS HZ3 1 1
5 9315 1 1 4 LYS N N 26.719 16.603 -5.296 1.00 . A A . 4 LYS N 1 1
5 9316 1 1 4 LYS NZ N 31.180 16.222 -0.561 1.00 . A A . 4 LYS NZ 1 1
5 9317 1 1 4 LYS O O 25.132 16.470 -2.660 1.00 . A A . 4 LYS O 1 1
5 9318 1 1 5 ALA C C 24.969 13.352 -1.048 1.00 . A A . 5 ALA C 1 1
5 9319 1 1 5 ALA CA C 24.491 13.798 -2.423 1.00 . A A . 5 ALA CA 1 1
5 9320 1 1 5 ALA CB C 23.852 12.639 -3.173 1.00 . A A . 5 ALA CB 1 1
5 9321 1 1 5 ALA H H 26.187 13.730 -3.688 1.00 . A A . 5 ALA H 1 1
5 9322 1 1 5 ALA HA H 23.752 14.576 -2.305 1.00 . A A . 5 ALA HA 1 1
5 9323 1 1 5 ALA HB1 H 23.511 12.981 -4.140 1.00 . A A . 5 ALA HB1 1 1
5 9324 1 1 5 ALA HB2 H 23.011 12.263 -2.608 1.00 . A A . 5 ALA HB2 1 1
5 9325 1 1 5 ALA HB3 H 24.578 11.851 -3.305 1.00 . A A . 5 ALA HB3 1 1
5 9326 1 1 5 ALA N N 25.603 14.343 -3.182 1.00 . A A . 5 ALA N 1 1
5 9327 1 1 5 ALA O O 25.624 12.325 -0.914 1.00 . A A . 5 ALA O 1 1
5 9328 1 1 6 ILE C C 24.027 13.117 2.101 1.00 . A A . 6 ILE C 1 1
5 9329 1 1 6 ILE CA C 25.116 13.841 1.318 1.00 . A A . 6 ILE CA 1 1
5 9330 1 1 6 ILE CB C 25.526 15.120 2.075 1.00 . A A . 6 ILE CB 1 1
5 9331 1 1 6 ILE CD1 C 26.809 17.309 1.837 1.00 . A A . 6 ILE CD1 1 1
5 9332 1 1 6 ILE CG1 C 26.453 15.977 1.208 1.00 . A A . 6 ILE CG1 1 1
5 9333 1 1 6 ILE CG2 C 26.217 14.753 3.381 1.00 . A A . 6 ILE CG2 1 1
5 9334 1 1 6 ILE H H 24.112 14.939 -0.192 1.00 . A A . 6 ILE H 1 1
5 9335 1 1 6 ILE HA H 25.981 13.197 1.245 1.00 . A A . 6 ILE HA 1 1
5 9336 1 1 6 ILE HB H 24.633 15.681 2.309 1.00 . A A . 6 ILE HB 1 1
5 9337 1 1 6 ILE HD11 H 25.909 17.883 2.002 1.00 . A A . 6 ILE HD11 1 1
5 9338 1 1 6 ILE HD12 H 27.468 17.854 1.176 1.00 . A A . 6 ILE HD12 1 1
5 9339 1 1 6 ILE HD13 H 27.307 17.140 2.780 1.00 . A A . 6 ILE HD13 1 1
5 9340 1 1 6 ILE HG12 H 27.371 15.438 1.031 1.00 . A A . 6 ILE HG12 1 1
5 9341 1 1 6 ILE HG13 H 25.968 16.174 0.263 1.00 . A A . 6 ILE HG13 1 1
5 9342 1 1 6 ILE HG21 H 27.103 14.172 3.170 1.00 . A A . 6 ILE HG21 1 1
5 9343 1 1 6 ILE HG22 H 25.544 14.172 3.995 1.00 . A A . 6 ILE HG22 1 1
5 9344 1 1 6 ILE HG23 H 26.496 15.654 3.907 1.00 . A A . 6 ILE HG23 1 1
5 9345 1 1 6 ILE N N 24.664 14.140 -0.032 1.00 . A A . 6 ILE N 1 1
5 9346 1 1 6 ILE O O 22.949 13.661 2.337 1.00 . A A . 6 ILE O 1 1
5 9347 1 1 7 PHE C C 23.622 11.092 4.705 1.00 . A A . 7 PHE C 1 1
5 9348 1 1 7 PHE CA C 23.353 11.062 3.203 1.00 . A A . 7 PHE CA 1 1
5 9349 1 1 7 PHE CB C 23.416 9.627 2.673 1.00 . A A . 7 PHE CB 1 1
5 9350 1 1 7 PHE CD1 C 21.068 8.844 3.083 1.00 . A A . 7 PHE CD1 1 1
5 9351 1 1 7 PHE CD2 C 22.857 7.657 4.120 1.00 . A A . 7 PHE CD2 1 1
5 9352 1 1 7 PHE CE1 C 20.157 7.983 3.662 1.00 . A A . 7 PHE CE1 1 1
5 9353 1 1 7 PHE CE2 C 21.950 6.791 4.700 1.00 . A A . 7 PHE CE2 1 1
5 9354 1 1 7 PHE CG C 22.426 8.691 3.305 1.00 . A A . 7 PHE CG 1 1
5 9355 1 1 7 PHE CZ C 20.600 6.955 4.471 1.00 . A A . 7 PHE CZ 1 1
5 9356 1 1 7 PHE H H 25.208 11.521 2.306 1.00 . A A . 7 PHE H 1 1
5 9357 1 1 7 PHE HA H 22.369 11.464 3.016 1.00 . A A . 7 PHE HA 1 1
5 9358 1 1 7 PHE HB2 H 23.226 9.636 1.611 1.00 . A A . 7 PHE HB2 1 1
5 9359 1 1 7 PHE HB3 H 24.407 9.231 2.849 1.00 . A A . 7 PHE HB3 1 1
5 9360 1 1 7 PHE HD1 H 20.721 9.648 2.449 1.00 . A A . 7 PHE HD1 1 1
5 9361 1 1 7 PHE HD2 H 23.914 7.530 4.300 1.00 . A A . 7 PHE HD2 1 1
5 9362 1 1 7 PHE HE1 H 19.100 8.112 3.481 1.00 . A A . 7 PHE HE1 1 1
5 9363 1 1 7 PHE HE2 H 22.299 5.989 5.333 1.00 . A A . 7 PHE HE2 1 1
5 9364 1 1 7 PHE HZ H 19.889 6.279 4.924 1.00 . A A . 7 PHE HZ 1 1
5 9365 1 1 7 PHE N N 24.315 11.888 2.493 1.00 . A A . 7 PHE N 1 1
5 9366 1 1 7 PHE O O 24.665 10.633 5.173 1.00 . A A . 7 PHE O 1 1
5 9367 1 1 8 TYR C C 21.949 10.616 7.536 1.00 . A A . 8 TYR C 1 1
5 9368 1 1 8 TYR CA C 22.770 11.725 6.897 1.00 . A A . 8 TYR CA 1 1
5 9369 1 1 8 TYR CB C 22.263 13.081 7.399 1.00 . A A . 8 TYR CB 1 1
5 9370 1 1 8 TYR CD1 C 23.406 14.895 6.055 1.00 . A A . 8 TYR CD1 1 1
5 9371 1 1 8 TYR CD2 C 24.032 14.610 8.336 1.00 . A A . 8 TYR CD2 1 1
5 9372 1 1 8 TYR CE1 C 24.309 15.934 5.935 1.00 . A A . 8 TYR CE1 1 1
5 9373 1 1 8 TYR CE2 C 24.935 15.647 8.225 1.00 . A A . 8 TYR CE2 1 1
5 9374 1 1 8 TYR CG C 23.253 14.215 7.257 1.00 . A A . 8 TYR CG 1 1
5 9375 1 1 8 TYR CZ C 25.070 16.306 7.024 1.00 . A A . 8 TYR CZ 1 1
5 9376 1 1 8 TYR H H 21.872 11.999 5.001 1.00 . A A . 8 TYR H 1 1
5 9377 1 1 8 TYR HA H 23.806 11.607 7.174 1.00 . A A . 8 TYR HA 1 1
5 9378 1 1 8 TYR HB2 H 21.377 13.351 6.843 1.00 . A A . 8 TYR HB2 1 1
5 9379 1 1 8 TYR HB3 H 22.007 12.993 8.445 1.00 . A A . 8 TYR HB3 1 1
5 9380 1 1 8 TYR HD1 H 22.809 14.601 5.206 1.00 . A A . 8 TYR HD1 1 1
5 9381 1 1 8 TYR HD2 H 23.925 14.090 9.276 1.00 . A A . 8 TYR HD2 1 1
5 9382 1 1 8 TYR HE1 H 24.416 16.451 4.992 1.00 . A A . 8 TYR HE1 1 1
5 9383 1 1 8 TYR HE2 H 25.531 15.939 9.078 1.00 . A A . 8 TYR HE2 1 1
5 9384 1 1 8 TYR HH H 26.791 17.101 7.375 1.00 . A A . 8 TYR HH 1 1
5 9385 1 1 8 TYR N N 22.676 11.646 5.446 1.00 . A A . 8 TYR N 1 1
5 9386 1 1 8 TYR O O 20.737 10.545 7.338 1.00 . A A . 8 TYR O 1 1
5 9387 1 1 8 TYR OH O 25.973 17.338 6.912 1.00 . A A . 8 TYR OH 1 1
5 9388 1 1 9 HIS C C 22.423 8.457 10.378 1.00 . A A . 9 HIS C 1 1
5 9389 1 1 9 HIS CA C 21.885 8.671 8.967 1.00 . A A . 9 HIS CA 1 1
5 9390 1 1 9 HIS CB C 21.965 7.375 8.147 1.00 . A A . 9 HIS CB 1 1
5 9391 1 1 9 HIS CD2 C 24.468 7.013 7.602 1.00 . A A . 9 HIS CD2 1 1
5 9392 1 1 9 HIS CE1 C 24.711 5.138 8.687 1.00 . A A . 9 HIS CE1 1 1
5 9393 1 1 9 HIS CG C 23.293 6.678 8.187 1.00 . A A . 9 HIS CG 1 1
5 9394 1 1 9 HIS H H 23.570 9.840 8.424 1.00 . A A . 9 HIS H 1 1
5 9395 1 1 9 HIS HA H 20.849 8.968 9.041 1.00 . A A . 9 HIS HA 1 1
5 9396 1 1 9 HIS HB2 H 21.226 6.686 8.522 1.00 . A A . 9 HIS HB2 1 1
5 9397 1 1 9 HIS HB3 H 21.740 7.601 7.115 1.00 . A A . 9 HIS HB3 1 1
5 9398 1 1 9 HIS HD2 H 24.665 7.887 6.999 1.00 . A A . 9 HIS HD2 1 1
5 9399 1 1 9 HIS HE1 H 25.154 4.245 9.100 1.00 . A A . 9 HIS HE1 1 1
5 9400 1 1 9 HIS HE2 H 26.242 5.891 7.510 1.00 . A A . 9 HIS HE2 1 1
5 9401 1 1 9 HIS N N 22.597 9.751 8.301 1.00 . A A . 9 HIS N 1 1
5 9402 1 1 9 HIS ND1 N 23.452 5.495 8.868 1.00 . A A . 9 HIS ND1 1 1
5 9403 1 1 9 HIS NE2 N 25.366 6.028 7.928 1.00 . A A . 9 HIS NE2 1 1
5 9404 1 1 9 HIS O O 23.512 8.919 10.711 1.00 . A A . 9 HIS O 1 1
5 9405 1 1 10 ALA C C 22.462 6.106 12.845 1.00 . A A . 10 ALA C 1 1
5 9406 1 1 10 ALA CA C 22.029 7.548 12.596 1.00 . A A . 10 ALA CA 1 1
5 9407 1 1 10 ALA CB C 20.878 7.921 13.518 1.00 . A A . 10 ALA CB 1 1
5 9408 1 1 10 ALA H H 20.810 7.385 10.870 1.00 . A A . 10 ALA H 1 1
5 9409 1 1 10 ALA HA H 22.858 8.203 12.818 1.00 . A A . 10 ALA HA 1 1
5 9410 1 1 10 ALA HB1 H 21.209 7.865 14.545 1.00 . A A . 10 ALA HB1 1 1
5 9411 1 1 10 ALA HB2 H 20.058 7.235 13.367 1.00 . A A . 10 ALA HB2 1 1
5 9412 1 1 10 ALA HB3 H 20.551 8.927 13.299 1.00 . A A . 10 ALA HB3 1 1
5 9413 1 1 10 ALA N N 21.652 7.763 11.205 1.00 . A A . 10 ALA N 1 1
5 9414 1 1 10 ALA O O 22.919 5.772 13.937 1.00 . A A . 10 ALA O 1 1
5 9415 1 1 11 GLY C C 21.615 2.963 12.482 1.00 . A A . 11 GLY C 1 1
5 9416 1 1 11 GLY CA C 22.722 3.869 11.968 1.00 . A A . 11 GLY CA 1 1
5 9417 1 1 11 GLY H H 21.950 5.579 10.985 1.00 . A A . 11 GLY H 1 1
5 9418 1 1 11 GLY HA2 H 23.042 3.508 11.003 1.00 . A A . 11 GLY HA2 1 1
5 9419 1 1 11 GLY HA3 H 23.558 3.816 12.651 1.00 . A A . 11 GLY HA3 1 1
5 9420 1 1 11 GLY N N 22.315 5.257 11.835 1.00 . A A . 11 GLY N 1 1
5 9421 1 1 11 GLY O O 21.885 1.918 13.076 1.00 . A A . 11 GLY O 1 1
5 9422 1 1 12 CYS C C 18.733 1.736 11.447 1.00 . A A . 12 CYS C 1 1
5 9423 1 1 12 CYS CA C 19.228 2.540 12.653 1.00 . A A . 12 CYS CA 1 1
5 9424 1 1 12 CYS CB C 18.112 3.426 13.221 1.00 . A A . 12 CYS CB 1 1
5 9425 1 1 12 CYS H H 20.212 4.221 11.826 1.00 . A A . 12 CYS H 1 1
5 9426 1 1 12 CYS HA H 19.559 1.853 13.418 1.00 . A A . 12 CYS HA 1 1
5 9427 1 1 12 CYS HB2 H 17.294 2.799 13.541 1.00 . A A . 12 CYS HB2 1 1
5 9428 1 1 12 CYS HB3 H 18.495 3.968 14.073 1.00 . A A . 12 CYS HB3 1 1
5 9429 1 1 12 CYS HG H 16.731 5.517 12.749 1.00 . A A . 12 CYS HG 1 1
5 9430 1 1 12 CYS N N 20.369 3.361 12.262 1.00 . A A . 12 CYS N 1 1
5 9431 1 1 12 CYS O O 19.159 1.999 10.322 1.00 . A A . 12 CYS O 1 1
5 9432 1 1 12 CYS SG S 17.444 4.638 12.055 1.00 . A A . 12 CYS SG 1 1
5 9433 1 1 13 PRO C C 16.784 0.740 9.389 1.00 . A A . 13 PRO C 1 1
5 9434 1 1 13 PRO CA C 17.308 -0.089 10.560 1.00 . A A . 13 PRO CA 1 1
5 9435 1 1 13 PRO CB C 16.165 -0.856 11.223 1.00 . A A . 13 PRO CB 1 1
5 9436 1 1 13 PRO CD C 17.300 0.321 12.963 1.00 . A A . 13 PRO CD 1 1
5 9437 1 1 13 PRO CG C 16.562 -0.952 12.653 1.00 . A A . 13 PRO CG 1 1
5 9438 1 1 13 PRO HA H 18.049 -0.787 10.198 1.00 . A A . 13 PRO HA 1 1
5 9439 1 1 13 PRO HB2 H 15.241 -0.310 11.101 1.00 . A A . 13 PRO HB2 1 1
5 9440 1 1 13 PRO HB3 H 16.075 -1.833 10.773 1.00 . A A . 13 PRO HB3 1 1
5 9441 1 1 13 PRO HD2 H 16.620 1.063 13.355 1.00 . A A . 13 PRO HD2 1 1
5 9442 1 1 13 PRO HD3 H 18.099 0.132 13.664 1.00 . A A . 13 PRO HD3 1 1
5 9443 1 1 13 PRO HG2 H 15.682 -1.037 13.272 1.00 . A A . 13 PRO HG2 1 1
5 9444 1 1 13 PRO HG3 H 17.209 -1.803 12.798 1.00 . A A . 13 PRO HG3 1 1
5 9445 1 1 13 PRO N N 17.841 0.740 11.653 1.00 . A A . 13 PRO N 1 1
5 9446 1 1 13 PRO O O 16.997 0.393 8.228 1.00 . A A . 13 PRO O 1 1
5 9447 1 1 14 VAL C C 16.693 3.316 7.813 1.00 . A A . 14 VAL C 1 1
5 9448 1 1 14 VAL CA C 15.572 2.738 8.682 1.00 . A A . 14 VAL CA 1 1
5 9449 1 1 14 VAL CB C 14.769 3.897 9.316 1.00 . A A . 14 VAL CB 1 1
5 9450 1 1 14 VAL CG1 C 14.096 4.746 8.244 1.00 . A A . 14 VAL CG1 1 1
5 9451 1 1 14 VAL CG2 C 13.740 3.359 10.301 1.00 . A A . 14 VAL CG2 1 1
5 9452 1 1 14 VAL H H 15.991 2.071 10.649 1.00 . A A . 14 VAL H 1 1
5 9453 1 1 14 VAL HA H 14.904 2.162 8.056 1.00 . A A . 14 VAL HA 1 1
5 9454 1 1 14 VAL HB H 15.458 4.527 9.861 1.00 . A A . 14 VAL HB 1 1
5 9455 1 1 14 VAL HG11 H 14.847 5.170 7.595 1.00 . A A . 14 VAL HG11 1 1
5 9456 1 1 14 VAL HG12 H 13.537 5.542 8.715 1.00 . A A . 14 VAL HG12 1 1
5 9457 1 1 14 VAL HG13 H 13.425 4.129 7.665 1.00 . A A . 14 VAL HG13 1 1
5 9458 1 1 14 VAL HG21 H 13.053 2.708 9.783 1.00 . A A . 14 VAL HG21 1 1
5 9459 1 1 14 VAL HG22 H 13.195 4.184 10.738 1.00 . A A . 14 VAL HG22 1 1
5 9460 1 1 14 VAL HG23 H 14.242 2.807 11.080 1.00 . A A . 14 VAL HG23 1 1
5 9461 1 1 14 VAL N N 16.118 1.849 9.703 1.00 . A A . 14 VAL N 1 1
5 9462 1 1 14 VAL O O 16.530 3.504 6.608 1.00 . A A . 14 VAL O 1 1
5 9463 1 1 15 CYS C C 19.576 3.080 6.783 1.00 . A A . 15 CYS C 1 1
5 9464 1 1 15 CYS CA C 18.990 4.115 7.735 1.00 . A A . 15 CYS CA 1 1
5 9465 1 1 15 CYS CB C 20.054 4.558 8.736 1.00 . A A . 15 CYS CB 1 1
5 9466 1 1 15 CYS H H 17.917 3.360 9.390 1.00 . A A . 15 CYS H 1 1
5 9467 1 1 15 CYS HA H 18.662 4.973 7.166 1.00 . A A . 15 CYS HA 1 1
5 9468 1 1 15 CYS HB2 H 20.366 3.702 9.317 1.00 . A A . 15 CYS HB2 1 1
5 9469 1 1 15 CYS HB3 H 20.905 4.947 8.197 1.00 . A A . 15 CYS HB3 1 1
5 9470 1 1 15 CYS HG H 18.236 5.562 10.215 1.00 . A A . 15 CYS HG 1 1
5 9471 1 1 15 CYS N N 17.837 3.569 8.436 1.00 . A A . 15 CYS N 1 1
5 9472 1 1 15 CYS O O 19.974 3.405 5.664 1.00 . A A . 15 CYS O 1 1
5 9473 1 1 15 CYS SG S 19.495 5.830 9.894 1.00 . A A . 15 CYS SG 1 1
5 9474 1 1 16 VAL C C 19.265 0.564 5.179 1.00 . A A . 16 VAL C 1 1
5 9475 1 1 16 VAL CA C 20.123 0.736 6.428 1.00 . A A . 16 VAL CA 1 1
5 9476 1 1 16 VAL CB C 20.150 -0.587 7.221 1.00 . A A . 16 VAL CB 1 1
5 9477 1 1 16 VAL CG1 C 20.784 -1.703 6.402 1.00 . A A . 16 VAL CG1 1 1
5 9478 1 1 16 VAL CG2 C 20.885 -0.406 8.539 1.00 . A A . 16 VAL CG2 1 1
5 9479 1 1 16 VAL H H 19.298 1.649 8.147 1.00 . A A . 16 VAL H 1 1
5 9480 1 1 16 VAL HA H 21.134 0.977 6.131 1.00 . A A . 16 VAL HA 1 1
5 9481 1 1 16 VAL HB H 19.130 -0.870 7.442 1.00 . A A . 16 VAL HB 1 1
5 9482 1 1 16 VAL HG11 H 21.793 -1.424 6.134 1.00 . A A . 16 VAL HG11 1 1
5 9483 1 1 16 VAL HG12 H 20.205 -1.866 5.505 1.00 . A A . 16 VAL HG12 1 1
5 9484 1 1 16 VAL HG13 H 20.804 -2.611 6.986 1.00 . A A . 16 VAL HG13 1 1
5 9485 1 1 16 VAL HG21 H 20.382 0.343 9.132 1.00 . A A . 16 VAL HG21 1 1
5 9486 1 1 16 VAL HG22 H 21.899 -0.089 8.346 1.00 . A A . 16 VAL HG22 1 1
5 9487 1 1 16 VAL HG23 H 20.896 -1.342 9.077 1.00 . A A . 16 VAL HG23 1 1
5 9488 1 1 16 VAL N N 19.617 1.834 7.239 1.00 . A A . 16 VAL N 1 1
5 9489 1 1 16 VAL O O 19.783 0.419 4.073 1.00 . A A . 16 VAL O 1 1
5 9490 1 1 17 SER C C 17.212 1.620 3.254 1.00 . A A . 17 SER C 1 1
5 9491 1 1 17 SER CA C 17.012 0.487 4.261 1.00 . A A . 17 SER CA 1 1
5 9492 1 1 17 SER CB C 15.585 0.502 4.802 1.00 . A A . 17 SER CB 1 1
5 9493 1 1 17 SER H H 17.601 0.716 6.277 1.00 . A A . 17 SER H 1 1
5 9494 1 1 17 SER HA H 17.195 -0.457 3.769 1.00 . A A . 17 SER HA 1 1
5 9495 1 1 17 SER HB2 H 15.335 1.500 5.131 1.00 . A A . 17 SER HB2 1 1
5 9496 1 1 17 SER HB3 H 14.902 0.196 4.022 1.00 . A A . 17 SER HB3 1 1
5 9497 1 1 17 SER HG H 14.813 -1.080 5.678 1.00 . A A . 17 SER HG 1 1
5 9498 1 1 17 SER N N 17.952 0.609 5.366 1.00 . A A . 17 SER N 1 1
5 9499 1 1 17 SER O O 17.272 1.389 2.045 1.00 . A A . 17 SER O 1 1
5 9500 1 1 17 SER OG O 15.460 -0.389 5.897 1.00 . A A . 17 SER OG 1 1
5 9501 1 1 18 ALA C C 18.859 3.873 2.131 1.00 . A A . 18 ALA C 1 1
5 9502 1 1 18 ALA CA C 17.553 4.004 2.913 1.00 . A A . 18 ALA CA 1 1
5 9503 1 1 18 ALA CB C 17.554 5.275 3.748 1.00 . A A . 18 ALA CB 1 1
5 9504 1 1 18 ALA H H 17.282 2.963 4.736 1.00 . A A . 18 ALA H 1 1
5 9505 1 1 18 ALA HA H 16.732 4.061 2.213 1.00 . A A . 18 ALA HA 1 1
5 9506 1 1 18 ALA HB1 H 16.618 5.357 4.281 1.00 . A A . 18 ALA HB1 1 1
5 9507 1 1 18 ALA HB2 H 17.673 6.130 3.099 1.00 . A A . 18 ALA HB2 1 1
5 9508 1 1 18 ALA HB3 H 18.369 5.242 4.454 1.00 . A A . 18 ALA HB3 1 1
5 9509 1 1 18 ALA N N 17.338 2.841 3.763 1.00 . A A . 18 ALA N 1 1
5 9510 1 1 18 ALA O O 18.930 4.236 0.960 1.00 . A A . 18 ALA O 1 1
5 9511 1 1 19 GLU C C 21.051 2.049 1.045 1.00 . A A . 19 GLU C 1 1
5 9512 1 1 19 GLU CA C 21.169 3.107 2.143 1.00 . A A . 19 GLU CA 1 1
5 9513 1 1 19 GLU CB C 22.197 2.666 3.191 1.00 . A A . 19 GLU CB 1 1
5 9514 1 1 19 GLU CD C 24.502 1.745 3.654 1.00 . A A . 19 GLU CD 1 1
5 9515 1 1 19 GLU CG C 23.519 2.205 2.599 1.00 . A A . 19 GLU CG 1 1
5 9516 1 1 19 GLU H H 19.771 3.100 3.731 1.00 . A A . 19 GLU H 1 1
5 9517 1 1 19 GLU HA H 21.494 4.036 1.701 1.00 . A A . 19 GLU HA 1 1
5 9518 1 1 19 GLU HB2 H 22.396 3.498 3.850 1.00 . A A . 19 GLU HB2 1 1
5 9519 1 1 19 GLU HB3 H 21.781 1.852 3.768 1.00 . A A . 19 GLU HB3 1 1
5 9520 1 1 19 GLU HG2 H 23.330 1.384 1.924 1.00 . A A . 19 GLU HG2 1 1
5 9521 1 1 19 GLU HG3 H 23.959 3.026 2.052 1.00 . A A . 19 GLU HG3 1 1
5 9522 1 1 19 GLU N N 19.882 3.339 2.784 1.00 . A A . 19 GLU N 1 1
5 9523 1 1 19 GLU O O 21.514 2.248 -0.077 1.00 . A A . 19 GLU O 1 1
5 9524 1 1 19 GLU OE1 O 24.200 0.768 4.375 1.00 . A A . 19 GLU OE1 1 1
5 9525 1 1 19 GLU OE2 O 25.579 2.366 3.775 1.00 . A A . 19 GLU OE2 1 1
5 9526 1 1 20 GLN C C 19.293 -0.021 -0.630 1.00 . A A . 20 GLN C 1 1
5 9527 1 1 20 GLN CA C 20.341 -0.203 0.468 1.00 . A A . 20 GLN CA 1 1
5 9528 1 1 20 GLN CB C 20.057 -1.477 1.265 1.00 . A A . 20 GLN CB 1 1
5 9529 1 1 20 GLN CD C 22.503 -1.918 1.726 1.00 . A A . 20 GLN CD 1 1
5 9530 1 1 20 GLN CG C 21.114 -1.776 2.316 1.00 . A A . 20 GLN CG 1 1
5 9531 1 1 20 GLN H H 19.954 0.887 2.241 1.00 . A A . 20 GLN H 1 1
5 9532 1 1 20 GLN HA H 21.310 -0.298 0.002 1.00 . A A . 20 GLN HA 1 1
5 9533 1 1 20 GLN HB2 H 19.103 -1.374 1.762 1.00 . A A . 20 GLN HB2 1 1
5 9534 1 1 20 GLN HB3 H 20.011 -2.313 0.583 1.00 . A A . 20 GLN HB3 1 1
5 9535 1 1 20 GLN HE21 H 23.304 -1.133 3.363 1.00 . A A . 20 GLN HE21 1 1
5 9536 1 1 20 GLN HE22 H 24.420 -1.586 2.120 1.00 . A A . 20 GLN HE22 1 1
5 9537 1 1 20 GLN HG2 H 21.128 -0.970 3.035 1.00 . A A . 20 GLN HG2 1 1
5 9538 1 1 20 GLN HG3 H 20.855 -2.698 2.816 1.00 . A A . 20 GLN HG3 1 1
5 9539 1 1 20 GLN N N 20.401 0.942 1.367 1.00 . A A . 20 GLN N 1 1
5 9540 1 1 20 GLN NE2 N 23.508 -1.505 2.478 1.00 . A A . 20 GLN NE2 1 1
5 9541 1 1 20 GLN O O 19.167 -0.869 -1.516 1.00 . A A . 20 GLN O 1 1
5 9542 1 1 20 GLN OE1 O 22.666 -2.373 0.594 1.00 . A A . 20 GLN OE1 1 1
5 9543 1 1 21 ALA C C 17.762 2.722 -2.228 1.00 . A A . 21 ALA C 1 1
5 9544 1 1 21 ALA CA C 17.547 1.346 -1.601 1.00 . A A . 21 ALA CA 1 1
5 9545 1 1 21 ALA CB C 16.145 1.233 -1.027 1.00 . A A . 21 ALA CB 1 1
5 9546 1 1 21 ALA H H 18.641 1.686 0.182 1.00 . A A . 21 ALA H 1 1
5 9547 1 1 21 ALA HA H 17.653 0.596 -2.371 1.00 . A A . 21 ALA HA 1 1
5 9548 1 1 21 ALA HB1 H 16.015 1.967 -0.246 1.00 . A A . 21 ALA HB1 1 1
5 9549 1 1 21 ALA HB2 H 16.002 0.243 -0.620 1.00 . A A . 21 ALA HB2 1 1
5 9550 1 1 21 ALA HB3 H 15.421 1.408 -1.810 1.00 . A A . 21 ALA HB3 1 1
5 9551 1 1 21 ALA N N 18.540 1.068 -0.573 1.00 . A A . 21 ALA N 1 1
5 9552 1 1 21 ALA O O 18.097 2.828 -3.405 1.00 . A A . 21 ALA O 1 1
5 9553 1 1 22 VAL C C 19.119 5.435 -2.411 1.00 . A A . 22 VAL C 1 1
5 9554 1 1 22 VAL CA C 17.698 5.141 -1.939 1.00 . A A . 22 VAL CA 1 1
5 9555 1 1 22 VAL CB C 17.294 6.180 -0.868 1.00 . A A . 22 VAL CB 1 1
5 9556 1 1 22 VAL CG1 C 17.375 7.594 -1.428 1.00 . A A . 22 VAL CG1 1 1
5 9557 1 1 22 VAL CG2 C 15.898 5.895 -0.338 1.00 . A A . 22 VAL CG2 1 1
5 9558 1 1 22 VAL H H 17.380 3.628 -0.488 1.00 . A A . 22 VAL H 1 1
5 9559 1 1 22 VAL HA H 17.025 5.241 -2.779 1.00 . A A . 22 VAL HA 1 1
5 9560 1 1 22 VAL HB H 17.990 6.104 -0.044 1.00 . A A . 22 VAL HB 1 1
5 9561 1 1 22 VAL HG11 H 16.692 7.694 -2.258 1.00 . A A . 22 VAL HG11 1 1
5 9562 1 1 22 VAL HG12 H 18.383 7.789 -1.766 1.00 . A A . 22 VAL HG12 1 1
5 9563 1 1 22 VAL HG13 H 17.111 8.303 -0.657 1.00 . A A . 22 VAL HG13 1 1
5 9564 1 1 22 VAL HG21 H 15.871 4.906 0.094 1.00 . A A . 22 VAL HG21 1 1
5 9565 1 1 22 VAL HG22 H 15.186 5.954 -1.149 1.00 . A A . 22 VAL HG22 1 1
5 9566 1 1 22 VAL HG23 H 15.642 6.625 0.416 1.00 . A A . 22 VAL HG23 1 1
5 9567 1 1 22 VAL N N 17.585 3.773 -1.435 1.00 . A A . 22 VAL N 1 1
5 9568 1 1 22 VAL O O 19.325 5.934 -3.517 1.00 . A A . 22 VAL O 1 1
5 9569 1 1 23 ALA C C 22.038 4.313 -2.892 1.00 . A A . 23 ALA C 1 1
5 9570 1 1 23 ALA CA C 21.501 5.344 -1.901 1.00 . A A . 23 ALA CA 1 1
5 9571 1 1 23 ALA CB C 22.339 5.353 -0.630 1.00 . A A . 23 ALA CB 1 1
5 9572 1 1 23 ALA H H 19.872 4.653 -0.730 1.00 . A A . 23 ALA H 1 1
5 9573 1 1 23 ALA HA H 21.565 6.324 -2.351 1.00 . A A . 23 ALA HA 1 1
5 9574 1 1 23 ALA HB1 H 21.933 6.075 0.063 1.00 . A A . 23 ALA HB1 1 1
5 9575 1 1 23 ALA HB2 H 23.357 5.618 -0.872 1.00 . A A . 23 ALA HB2 1 1
5 9576 1 1 23 ALA HB3 H 22.318 4.372 -0.180 1.00 . A A . 23 ALA HB3 1 1
5 9577 1 1 23 ALA N N 20.098 5.090 -1.581 1.00 . A A . 23 ALA N 1 1
5 9578 1 1 23 ALA O O 23.221 4.311 -3.222 1.00 . A A . 23 ALA O 1 1
5 9579 1 1 24 ASN C C 20.871 2.848 -5.694 1.00 . A A . 24 ASN C 1 1
5 9580 1 1 24 ASN CA C 21.518 2.454 -4.369 1.00 . A A . 24 ASN CA 1 1
5 9581 1 1 24 ASN CB C 21.074 1.049 -3.947 1.00 . A A . 24 ASN CB 1 1
5 9582 1 1 24 ASN CG C 21.554 -0.034 -4.896 1.00 . A A . 24 ASN CG 1 1
5 9583 1 1 24 ASN H H 20.254 3.427 -2.983 1.00 . A A . 24 ASN H 1 1
5 9584 1 1 24 ASN HA H 22.592 2.469 -4.485 1.00 . A A . 24 ASN HA 1 1
5 9585 1 1 24 ASN HB2 H 21.468 0.836 -2.965 1.00 . A A . 24 ASN HB2 1 1
5 9586 1 1 24 ASN HB3 H 19.994 1.018 -3.911 1.00 . A A . 24 ASN HB3 1 1
5 9587 1 1 24 ASN HD21 H 23.243 -0.217 -3.870 1.00 . A A . 24 ASN HD21 1 1
5 9588 1 1 24 ASN HD22 H 23.082 -1.256 -5.239 1.00 . A A . 24 ASN HD22 1 1
5 9589 1 1 24 ASN N N 21.163 3.428 -3.346 1.00 . A A . 24 ASN N 1 1
5 9590 1 1 24 ASN ND2 N 22.746 -0.555 -4.643 1.00 . A A . 24 ASN ND2 1 1
5 9591 1 1 24 ASN O O 21.384 2.548 -6.772 1.00 . A A . 24 ASN O 1 1
5 9592 1 1 24 ASN OD1 O 20.862 -0.406 -5.845 1.00 . A A . 24 ASN OD1 1 1
5 9593 1 1 25 ALA C C 19.821 5.252 -7.320 1.00 . A A . 25 ALA C 1 1
5 9594 1 1 25 ALA CA C 19.054 4.061 -6.765 1.00 . A A . 25 ALA CA 1 1
5 9595 1 1 25 ALA CB C 17.628 4.459 -6.419 1.00 . A A . 25 ALA CB 1 1
5 9596 1 1 25 ALA H H 19.340 3.671 -4.709 1.00 . A A . 25 ALA H 1 1
5 9597 1 1 25 ALA HA H 19.020 3.283 -7.513 1.00 . A A . 25 ALA HA 1 1
5 9598 1 1 25 ALA HB1 H 17.643 5.237 -5.671 1.00 . A A . 25 ALA HB1 1 1
5 9599 1 1 25 ALA HB2 H 17.096 3.600 -6.036 1.00 . A A . 25 ALA HB2 1 1
5 9600 1 1 25 ALA HB3 H 17.132 4.824 -7.307 1.00 . A A . 25 ALA HB3 1 1
5 9601 1 1 25 ALA N N 19.735 3.530 -5.595 1.00 . A A . 25 ALA N 1 1
5 9602 1 1 25 ALA O O 19.869 5.469 -8.531 1.00 . A A . 25 ALA O 1 1
5 9603 1 1 26 ILE C C 22.724 6.724 -6.579 1.00 . A A . 26 ILE C 1 1
5 9604 1 1 26 ILE CA C 21.272 7.129 -6.794 1.00 . A A . 26 ILE CA 1 1
5 9605 1 1 26 ILE CB C 20.966 8.398 -5.968 1.00 . A A . 26 ILE CB 1 1
5 9606 1 1 26 ILE CD1 C 19.070 9.897 -5.157 1.00 . A A . 26 ILE CD1 1 1
5 9607 1 1 26 ILE CG1 C 19.477 8.744 -6.051 1.00 . A A . 26 ILE CG1 1 1
5 9608 1 1 26 ILE CG2 C 21.810 9.566 -6.461 1.00 . A A . 26 ILE CG2 1 1
5 9609 1 1 26 ILE H H 20.268 5.836 -5.465 1.00 . A A . 26 ILE H 1 1
5 9610 1 1 26 ILE HA H 21.109 7.346 -7.841 1.00 . A A . 26 ILE HA 1 1
5 9611 1 1 26 ILE HB H 21.228 8.203 -4.939 1.00 . A A . 26 ILE HB 1 1
5 9612 1 1 26 ILE HD11 H 19.613 10.785 -5.445 1.00 . A A . 26 ILE HD11 1 1
5 9613 1 1 26 ILE HD12 H 19.298 9.654 -4.129 1.00 . A A . 26 ILE HD12 1 1
5 9614 1 1 26 ILE HD13 H 18.010 10.074 -5.259 1.00 . A A . 26 ILE HD13 1 1
5 9615 1 1 26 ILE HG12 H 19.234 9.014 -7.068 1.00 . A A . 26 ILE HG12 1 1
5 9616 1 1 26 ILE HG13 H 18.897 7.880 -5.764 1.00 . A A . 26 ILE HG13 1 1
5 9617 1 1 26 ILE HG21 H 22.858 9.320 -6.360 1.00 . A A . 26 ILE HG21 1 1
5 9618 1 1 26 ILE HG22 H 21.589 10.443 -5.872 1.00 . A A . 26 ILE HG22 1 1
5 9619 1 1 26 ILE HG23 H 21.584 9.760 -7.498 1.00 . A A . 26 ILE HG23 1 1
5 9620 1 1 26 ILE N N 20.410 6.022 -6.418 1.00 . A A . 26 ILE N 1 1
5 9621 1 1 26 ILE O O 23.258 6.854 -5.478 1.00 . A A . 26 ILE O 1 1
5 9622 1 1 27 ASP C C 25.716 6.761 -7.926 1.00 . A A . 27 ASP C 1 1
5 9623 1 1 27 ASP CA C 24.706 5.690 -7.515 1.00 . A A . 27 ASP CA 1 1
5 9624 1 1 27 ASP CB C 24.876 4.423 -8.364 1.00 . A A . 27 ASP CB 1 1
5 9625 1 1 27 ASP CG C 24.827 4.689 -9.853 1.00 . A A . 27 ASP CG 1 1
5 9626 1 1 27 ASP H H 22.885 6.149 -8.484 1.00 . A A . 27 ASP H 1 1
5 9627 1 1 27 ASP HA H 24.879 5.438 -6.479 1.00 . A A . 27 ASP HA 1 1
5 9628 1 1 27 ASP HB2 H 25.828 3.970 -8.134 1.00 . A A . 27 ASP HB2 1 1
5 9629 1 1 27 ASP HB3 H 24.087 3.726 -8.117 1.00 . A A . 27 ASP HB3 1 1
5 9630 1 1 27 ASP N N 23.346 6.196 -7.621 1.00 . A A . 27 ASP N 1 1
5 9631 1 1 27 ASP O O 25.402 7.654 -8.723 1.00 . A A . 27 ASP O 1 1
5 9632 1 1 27 ASP OD1 O 23.759 5.085 -10.360 1.00 . A A . 27 ASP OD1 1 1
5 9633 1 1 27 ASP OD2 O 25.850 4.465 -10.528 1.00 . A A . 27 ASP OD2 1 1
5 9634 1 1 28 PRO C C 28.377 7.955 -9.029 1.00 . A A . 28 PRO C 1 1
5 9635 1 1 28 PRO CA C 27.997 7.694 -7.572 1.00 . A A . 28 PRO CA 1 1
5 9636 1 1 28 PRO CB C 29.202 7.129 -6.808 1.00 . A A . 28 PRO CB 1 1
5 9637 1 1 28 PRO CD C 27.426 5.561 -6.548 1.00 . A A . 28 PRO CD 1 1
5 9638 1 1 28 PRO CG C 28.917 5.678 -6.645 1.00 . A A . 28 PRO CG 1 1
5 9639 1 1 28 PRO HA H 27.701 8.628 -7.119 1.00 . A A . 28 PRO HA 1 1
5 9640 1 1 28 PRO HB2 H 30.102 7.293 -7.381 1.00 . A A . 28 PRO HB2 1 1
5 9641 1 1 28 PRO HB3 H 29.286 7.624 -5.851 1.00 . A A . 28 PRO HB3 1 1
5 9642 1 1 28 PRO HD2 H 27.094 4.610 -6.940 1.00 . A A . 28 PRO HD2 1 1
5 9643 1 1 28 PRO HD3 H 27.100 5.687 -5.527 1.00 . A A . 28 PRO HD3 1 1
5 9644 1 1 28 PRO HG2 H 29.282 5.132 -7.502 1.00 . A A . 28 PRO HG2 1 1
5 9645 1 1 28 PRO HG3 H 29.380 5.311 -5.739 1.00 . A A . 28 PRO HG3 1 1
5 9646 1 1 28 PRO N N 26.952 6.671 -7.391 1.00 . A A . 28 PRO N 1 1
5 9647 1 1 28 PRO O O 29.045 8.949 -9.327 1.00 . A A . 28 PRO O 1 1
5 9648 1 1 29 SER C C 27.481 8.418 -11.916 1.00 . A A . 29 SER C 1 1
5 9649 1 1 29 SER CA C 28.263 7.240 -11.343 1.00 . A A . 29 SER CA 1 1
5 9650 1 1 29 SER CB C 27.919 5.963 -12.105 1.00 . A A . 29 SER CB 1 1
5 9651 1 1 29 SER H H 27.431 6.301 -9.638 1.00 . A A . 29 SER H 1 1
5 9652 1 1 29 SER HA H 29.320 7.438 -11.438 1.00 . A A . 29 SER HA 1 1
5 9653 1 1 29 SER HB2 H 26.859 5.941 -12.306 1.00 . A A . 29 SER HB2 1 1
5 9654 1 1 29 SER HB3 H 28.464 5.942 -13.037 1.00 . A A . 29 SER HB3 1 1
5 9655 1 1 29 SER HG H 27.445 4.423 -10.989 1.00 . A A . 29 SER HG 1 1
5 9656 1 1 29 SER N N 27.959 7.076 -9.930 1.00 . A A . 29 SER N 1 1
5 9657 1 1 29 SER O O 27.963 9.130 -12.799 1.00 . A A . 29 SER O 1 1
5 9658 1 1 29 SER OG O 28.263 4.816 -11.345 1.00 . A A . 29 SER OG 1 1
5 9659 1 1 30 LYS C C 25.522 10.865 -10.814 1.00 . A A . 30 LYS C 1 1
5 9660 1 1 30 LYS CA C 25.440 9.731 -11.831 1.00 . A A . 30 LYS CA 1 1
5 9661 1 1 30 LYS CB C 23.991 9.266 -12.004 1.00 . A A . 30 LYS CB 1 1
5 9662 1 1 30 LYS CD C 21.660 9.800 -12.779 1.00 . A A . 30 LYS CD 1 1
5 9663 1 1 30 LYS CE C 20.772 10.795 -13.511 1.00 . A A . 30 LYS CE 1 1
5 9664 1 1 30 LYS CG C 23.103 10.276 -12.713 1.00 . A A . 30 LYS CG 1 1
5 9665 1 1 30 LYS H H 25.943 8.014 -10.703 1.00 . A A . 30 LYS H 1 1
5 9666 1 1 30 LYS HA H 25.816 10.084 -12.780 1.00 . A A . 30 LYS HA 1 1
5 9667 1 1 30 LYS HB2 H 23.987 8.352 -12.578 1.00 . A A . 30 LYS HB2 1 1
5 9668 1 1 30 LYS HB3 H 23.570 9.070 -11.029 1.00 . A A . 30 LYS HB3 1 1
5 9669 1 1 30 LYS HD2 H 21.627 8.855 -13.300 1.00 . A A . 30 LYS HD2 1 1
5 9670 1 1 30 LYS HD3 H 21.288 9.670 -11.774 1.00 . A A . 30 LYS HD3 1 1
5 9671 1 1 30 LYS HE2 H 19.742 10.492 -13.394 1.00 . A A . 30 LYS HE2 1 1
5 9672 1 1 30 LYS HE3 H 20.910 11.772 -13.071 1.00 . A A . 30 LYS HE3 1 1
5 9673 1 1 30 LYS HG2 H 23.139 11.212 -12.176 1.00 . A A . 30 LYS HG2 1 1
5 9674 1 1 30 LYS HG3 H 23.472 10.422 -13.718 1.00 . A A . 30 LYS HG3 1 1
5 9675 1 1 30 LYS HZ1 H 20.755 10.006 -15.452 1.00 . A A . 30 LYS HZ1 1 1
5 9676 1 1 30 LYS HZ2 H 22.117 10.952 -15.105 1.00 . A A . 30 LYS HZ2 1 1
5 9677 1 1 30 LYS HZ3 H 20.625 11.698 -15.394 1.00 . A A . 30 LYS HZ3 1 1
5 9678 1 1 30 LYS N N 26.276 8.623 -11.399 1.00 . A A . 30 LYS N 1 1
5 9679 1 1 30 LYS NZ N 21.088 10.869 -14.964 1.00 . A A . 30 LYS NZ 1 1
5 9680 1 1 30 LYS O O 25.723 12.025 -11.173 1.00 . A A . 30 LYS O 1 1
5 9681 1 1 31 TYR C C 26.325 10.876 -7.327 1.00 . A A . 31 TYR C 1 1
5 9682 1 1 31 TYR CA C 25.503 11.482 -8.454 1.00 . A A . 31 TYR CA 1 1
5 9683 1 1 31 TYR CB C 24.128 11.905 -7.929 1.00 . A A . 31 TYR CB 1 1
5 9684 1 1 31 TYR CD1 C 23.527 14.007 -9.187 1.00 . A A . 31 TYR CD1 1 1
5 9685 1 1 31 TYR CD2 C 22.276 12.033 -9.639 1.00 . A A . 31 TYR CD2 1 1
5 9686 1 1 31 TYR CE1 C 22.770 14.705 -10.107 1.00 . A A . 31 TYR CE1 1 1
5 9687 1 1 31 TYR CE2 C 21.516 12.725 -10.562 1.00 . A A . 31 TYR CE2 1 1
5 9688 1 1 31 TYR CG C 23.295 12.663 -8.938 1.00 . A A . 31 TYR CG 1 1
5 9689 1 1 31 TYR CZ C 21.766 14.058 -10.792 1.00 . A A . 31 TYR CZ 1 1
5 9690 1 1 31 TYR H H 25.181 9.578 -9.320 1.00 . A A . 31 TYR H 1 1
5 9691 1 1 31 TYR HA H 26.020 12.350 -8.838 1.00 . A A . 31 TYR HA 1 1
5 9692 1 1 31 TYR HB2 H 23.575 11.025 -7.639 1.00 . A A . 31 TYR HB2 1 1
5 9693 1 1 31 TYR HB3 H 24.262 12.539 -7.065 1.00 . A A . 31 TYR HB3 1 1
5 9694 1 1 31 TYR HD1 H 24.317 14.511 -8.650 1.00 . A A . 31 TYR HD1 1 1
5 9695 1 1 31 TYR HD2 H 22.082 10.987 -9.457 1.00 . A A . 31 TYR HD2 1 1
5 9696 1 1 31 TYR HE1 H 22.968 15.751 -10.287 1.00 . A A . 31 TYR HE1 1 1
5 9697 1 1 31 TYR HE2 H 20.728 12.218 -11.099 1.00 . A A . 31 TYR HE2 1 1
5 9698 1 1 31 TYR HH H 20.073 14.552 -11.570 1.00 . A A . 31 TYR HH 1 1
5 9699 1 1 31 TYR N N 25.376 10.518 -9.540 1.00 . A A . 31 TYR N 1 1
5 9700 1 1 31 TYR O O 26.001 9.806 -6.821 1.00 . A A . 31 TYR O 1 1
5 9701 1 1 31 TYR OH O 21.008 14.748 -11.712 1.00 . A A . 31 TYR OH 1 1
5 9702 1 1 32 THR C C 27.785 11.216 -4.531 1.00 . A A . 32 THR C 1 1
5 9703 1 1 32 THR CA C 28.312 11.015 -5.955 1.00 . A A . 32 THR CA 1 1
5 9704 1 1 32 THR CB C 29.699 11.652 -6.124 1.00 . A A . 32 THR CB 1 1
5 9705 1 1 32 THR CG2 C 30.739 10.931 -5.280 1.00 . A A . 32 THR CG2 1 1
5 9706 1 1 32 THR H H 27.542 12.456 -7.294 1.00 . A A . 32 THR H 1 1
5 9707 1 1 32 THR HA H 28.402 9.954 -6.142 1.00 . A A . 32 THR HA 1 1
5 9708 1 1 32 THR HB H 29.650 12.686 -5.815 1.00 . A A . 32 THR HB 1 1
5 9709 1 1 32 THR HG1 H 29.370 11.150 -8.001 1.00 . A A . 32 THR HG1 1 1
5 9710 1 1 32 THR HG21 H 30.469 11.000 -4.237 1.00 . A A . 32 THR HG21 1 1
5 9711 1 1 32 THR HG22 H 31.705 11.389 -5.433 1.00 . A A . 32 THR HG22 1 1
5 9712 1 1 32 THR HG23 H 30.782 9.892 -5.573 1.00 . A A . 32 THR HG23 1 1
5 9713 1 1 32 THR N N 27.386 11.557 -6.935 1.00 . A A . 32 THR N 1 1
5 9714 1 1 32 THR O O 27.492 12.339 -4.114 1.00 . A A . 32 THR O 1 1
5 9715 1 1 32 THR OG1 O 30.075 11.582 -7.507 1.00 . A A . 32 THR OG1 1 1
5 9716 1 1 33 VAL C C 28.070 10.081 -1.360 1.00 . A A . 33 VAL C 1 1
5 9717 1 1 33 VAL CA C 27.036 10.124 -2.487 1.00 . A A . 33 VAL CA 1 1
5 9718 1 1 33 VAL CB C 26.066 8.929 -2.337 1.00 . A A . 33 VAL CB 1 1
5 9719 1 1 33 VAL CG1 C 25.307 8.994 -1.019 1.00 . A A . 33 VAL CG1 1 1
5 9720 1 1 33 VAL CG2 C 25.095 8.879 -3.509 1.00 . A A . 33 VAL CG2 1 1
5 9721 1 1 33 VAL H H 28.012 9.269 -4.150 1.00 . A A . 33 VAL H 1 1
5 9722 1 1 33 VAL HA H 26.463 11.036 -2.400 1.00 . A A . 33 VAL HA 1 1
5 9723 1 1 33 VAL HB H 26.649 8.019 -2.346 1.00 . A A . 33 VAL HB 1 1
5 9724 1 1 33 VAL HG11 H 24.653 8.138 -0.939 1.00 . A A . 33 VAL HG11 1 1
5 9725 1 1 33 VAL HG12 H 24.720 9.900 -0.984 1.00 . A A . 33 VAL HG12 1 1
5 9726 1 1 33 VAL HG13 H 26.009 8.987 -0.198 1.00 . A A . 33 VAL HG13 1 1
5 9727 1 1 33 VAL HG21 H 24.417 8.048 -3.378 1.00 . A A . 33 VAL HG21 1 1
5 9728 1 1 33 VAL HG22 H 25.647 8.753 -4.428 1.00 . A A . 33 VAL HG22 1 1
5 9729 1 1 33 VAL HG23 H 24.533 9.800 -3.549 1.00 . A A . 33 VAL HG23 1 1
5 9730 1 1 33 VAL N N 27.666 10.114 -3.799 1.00 . A A . 33 VAL N 1 1
5 9731 1 1 33 VAL O O 29.037 9.316 -1.411 1.00 . A A . 33 VAL O 1 1
5 9732 1 1 34 GLU C C 27.878 10.380 2.017 1.00 . A A . 34 GLU C 1 1
5 9733 1 1 34 GLU CA C 28.672 10.959 0.848 1.00 . A A . 34 GLU CA 1 1
5 9734 1 1 34 GLU CB C 29.080 12.407 1.149 1.00 . A A . 34 GLU CB 1 1
5 9735 1 1 34 GLU CD C 31.228 11.958 2.417 1.00 . A A . 34 GLU CD 1 1
5 9736 1 1 34 GLU CG C 29.854 12.591 2.448 1.00 . A A . 34 GLU CG 1 1
5 9737 1 1 34 GLU H H 27.084 11.535 -0.421 1.00 . A A . 34 GLU H 1 1
5 9738 1 1 34 GLU HA H 29.555 10.359 0.681 1.00 . A A . 34 GLU HA 1 1
5 9739 1 1 34 GLU HB2 H 29.696 12.768 0.339 1.00 . A A . 34 GLU HB2 1 1
5 9740 1 1 34 GLU HB3 H 28.185 13.011 1.201 1.00 . A A . 34 GLU HB3 1 1
5 9741 1 1 34 GLU HG2 H 29.969 13.648 2.636 1.00 . A A . 34 GLU HG2 1 1
5 9742 1 1 34 GLU HG3 H 29.286 12.144 3.252 1.00 . A A . 34 GLU HG3 1 1
5 9743 1 1 34 GLU N N 27.850 10.918 -0.354 1.00 . A A . 34 GLU N 1 1
5 9744 1 1 34 GLU O O 26.687 10.652 2.151 1.00 . A A . 34 GLU O 1 1
5 9745 1 1 34 GLU OE1 O 32.192 12.640 2.012 1.00 . A A . 34 GLU OE1 1 1
5 9746 1 1 34 GLU OE2 O 31.357 10.780 2.811 1.00 . A A . 34 GLU OE2 1 1
5 9747 1 1 35 ILE C C 28.262 9.580 5.295 1.00 . A A . 35 ILE C 1 1
5 9748 1 1 35 ILE CA C 27.845 8.945 3.971 1.00 . A A . 35 ILE CA 1 1
5 9749 1 1 35 ILE CB C 28.148 7.429 4.011 1.00 . A A . 35 ILE CB 1 1
5 9750 1 1 35 ILE CD1 C 26.274 6.900 2.353 1.00 . A A . 35 ILE CD1 1 1
5 9751 1 1 35 ILE CG1 C 27.746 6.763 2.690 1.00 . A A . 35 ILE CG1 1 1
5 9752 1 1 35 ILE CG2 C 27.431 6.764 5.177 1.00 . A A . 35 ILE CG2 1 1
5 9753 1 1 35 ILE H H 29.488 9.433 2.726 1.00 . A A . 35 ILE H 1 1
5 9754 1 1 35 ILE HA H 26.782 9.077 3.835 1.00 . A A . 35 ILE HA 1 1
5 9755 1 1 35 ILE HB H 29.210 7.304 4.158 1.00 . A A . 35 ILE HB 1 1
5 9756 1 1 35 ILE HD11 H 26.015 7.947 2.281 1.00 . A A . 35 ILE HD11 1 1
5 9757 1 1 35 ILE HD12 H 25.683 6.435 3.128 1.00 . A A . 35 ILE HD12 1 1
5 9758 1 1 35 ILE HD13 H 26.075 6.414 1.408 1.00 . A A . 35 ILE HD13 1 1
5 9759 1 1 35 ILE HG12 H 28.311 7.207 1.886 1.00 . A A . 35 ILE HG12 1 1
5 9760 1 1 35 ILE HG13 H 27.977 5.709 2.745 1.00 . A A . 35 ILE HG13 1 1
5 9761 1 1 35 ILE HG21 H 26.365 6.894 5.067 1.00 . A A . 35 ILE HG21 1 1
5 9762 1 1 35 ILE HG22 H 27.756 7.213 6.104 1.00 . A A . 35 ILE HG22 1 1
5 9763 1 1 35 ILE HG23 H 27.665 5.709 5.188 1.00 . A A . 35 ILE HG23 1 1
5 9764 1 1 35 ILE N N 28.526 9.586 2.854 1.00 . A A . 35 ILE N 1 1
5 9765 1 1 35 ILE O O 29.437 9.554 5.659 1.00 . A A . 35 ILE O 1 1
5 9766 1 1 36 VAL C C 26.852 10.023 8.413 1.00 . A A . 36 VAL C 1 1
5 9767 1 1 36 VAL CA C 27.572 10.775 7.297 1.00 . A A . 36 VAL CA 1 1
5 9768 1 1 36 VAL CB C 27.146 12.259 7.326 1.00 . A A . 36 VAL CB 1 1
5 9769 1 1 36 VAL CG1 C 27.482 12.890 8.670 1.00 . A A . 36 VAL CG1 1 1
5 9770 1 1 36 VAL CG2 C 27.812 13.027 6.195 1.00 . A A . 36 VAL CG2 1 1
5 9771 1 1 36 VAL H H 26.380 10.170 5.652 1.00 . A A . 36 VAL H 1 1
5 9772 1 1 36 VAL HA H 28.638 10.723 7.472 1.00 . A A . 36 VAL HA 1 1
5 9773 1 1 36 VAL HB H 26.076 12.310 7.186 1.00 . A A . 36 VAL HB 1 1
5 9774 1 1 36 VAL HG11 H 26.965 12.361 9.457 1.00 . A A . 36 VAL HG11 1 1
5 9775 1 1 36 VAL HG12 H 27.176 13.924 8.668 1.00 . A A . 36 VAL HG12 1 1
5 9776 1 1 36 VAL HG13 H 28.548 12.830 8.839 1.00 . A A . 36 VAL HG13 1 1
5 9777 1 1 36 VAL HG21 H 27.506 12.611 5.247 1.00 . A A . 36 VAL HG21 1 1
5 9778 1 1 36 VAL HG22 H 28.886 12.951 6.292 1.00 . A A . 36 VAL HG22 1 1
5 9779 1 1 36 VAL HG23 H 27.520 14.066 6.244 1.00 . A A . 36 VAL HG23 1 1
5 9780 1 1 36 VAL N N 27.301 10.157 6.005 1.00 . A A . 36 VAL N 1 1
5 9781 1 1 36 VAL O O 25.629 9.873 8.387 1.00 . A A . 36 VAL O 1 1
5 9782 1 1 37 HIS C C 26.881 9.695 11.720 1.00 . A A . 37 HIS C 1 1
5 9783 1 1 37 HIS CA C 27.072 8.793 10.501 1.00 . A A . 37 HIS CA 1 1
5 9784 1 1 37 HIS CB C 28.013 7.636 10.846 1.00 . A A . 37 HIS CB 1 1
5 9785 1 1 37 HIS CD2 C 27.066 5.258 11.120 1.00 . A A . 37 HIS CD2 1 1
5 9786 1 1 37 HIS CE1 C 26.412 5.442 13.188 1.00 . A A . 37 HIS CE1 1 1
5 9787 1 1 37 HIS CG C 27.349 6.502 11.568 1.00 . A A . 37 HIS CG 1 1
5 9788 1 1 37 HIS H H 28.583 9.758 9.373 1.00 . A A . 37 HIS H 1 1
5 9789 1 1 37 HIS HA H 26.113 8.398 10.198 1.00 . A A . 37 HIS HA 1 1
5 9790 1 1 37 HIS HB2 H 28.435 7.242 9.936 1.00 . A A . 37 HIS HB2 1 1
5 9791 1 1 37 HIS HB3 H 28.810 8.007 11.473 1.00 . A A . 37 HIS HB3 1 1
5 9792 1 1 37 HIS HD2 H 27.268 4.863 10.135 1.00 . A A . 37 HIS HD2 1 1
5 9793 1 1 37 HIS HE1 H 25.992 5.200 14.153 1.00 . A A . 37 HIS HE1 1 1
5 9794 1 1 37 HIS HE2 H 26.066 3.692 12.113 1.00 . A A . 37 HIS HE2 1 1
5 9795 1 1 37 HIS N N 27.618 9.563 9.391 1.00 . A A . 37 HIS N 1 1
5 9796 1 1 37 HIS ND1 N 26.934 6.614 12.873 1.00 . A A . 37 HIS ND1 1 1
5 9797 1 1 37 HIS NE2 N 26.471 4.590 12.156 1.00 . A A . 37 HIS NE2 1 1
5 9798 1 1 37 HIS O O 27.850 10.208 12.286 1.00 . A A . 37 HIS O 1 1
5 9799 1 1 38 LEU C C 25.327 10.008 14.556 1.00 . A A . 38 LEU C 1 1
5 9800 1 1 38 LEU CA C 25.307 10.769 13.234 1.00 . A A . 38 LEU CA 1 1
5 9801 1 1 38 LEU CB C 23.929 11.404 13.027 1.00 . A A . 38 LEU CB 1 1
5 9802 1 1 38 LEU CD1 C 22.382 12.826 11.666 1.00 . A A . 38 LEU CD1 1 1
5 9803 1 1 38 LEU CD2 C 24.803 13.396 11.783 1.00 . A A . 38 LEU CD2 1 1
5 9804 1 1 38 LEU CG C 23.788 12.267 11.771 1.00 . A A . 38 LEU CG 1 1
5 9805 1 1 38 LEU H H 24.901 9.448 11.625 1.00 . A A . 38 LEU H 1 1
5 9806 1 1 38 LEU HA H 26.051 11.550 13.273 1.00 . A A . 38 LEU HA 1 1
5 9807 1 1 38 LEU HB2 H 23.196 10.613 12.978 1.00 . A A . 38 LEU HB2 1 1
5 9808 1 1 38 LEU HB3 H 23.710 12.022 13.884 1.00 . A A . 38 LEU HB3 1 1
5 9809 1 1 38 LEU HD11 H 21.676 12.013 11.587 1.00 . A A . 38 LEU HD11 1 1
5 9810 1 1 38 LEU HD12 H 22.308 13.454 10.790 1.00 . A A . 38 LEU HD12 1 1
5 9811 1 1 38 LEU HD13 H 22.161 13.408 12.547 1.00 . A A . 38 LEU HD13 1 1
5 9812 1 1 38 LEU HD21 H 24.640 14.038 10.929 1.00 . A A . 38 LEU HD21 1 1
5 9813 1 1 38 LEU HD22 H 25.799 12.985 11.738 1.00 . A A . 38 LEU HD22 1 1
5 9814 1 1 38 LEU HD23 H 24.690 13.970 12.690 1.00 . A A . 38 LEU HD23 1 1
5 9815 1 1 38 LEU HG H 23.973 11.657 10.898 1.00 . A A . 38 LEU HG 1 1
5 9816 1 1 38 LEU N N 25.631 9.894 12.112 1.00 . A A . 38 LEU N 1 1
5 9817 1 1 38 LEU O O 25.271 10.607 15.630 1.00 . A A . 38 LEU O 1 1
5 9818 1 1 39 GLY C C 26.773 7.589 16.220 1.00 . A A . 39 GLY C 1 1
5 9819 1 1 39 GLY CA C 25.389 7.870 15.672 1.00 . A A . 39 GLY CA 1 1
5 9820 1 1 39 GLY H H 25.542 8.266 13.597 1.00 . A A . 39 GLY H 1 1
5 9821 1 1 39 GLY HA2 H 24.811 8.380 16.427 1.00 . A A . 39 GLY HA2 1 1
5 9822 1 1 39 GLY HA3 H 24.911 6.931 15.438 1.00 . A A . 39 GLY HA3 1 1
5 9823 1 1 39 GLY N N 25.426 8.689 14.476 1.00 . A A . 39 GLY N 1 1
5 9824 1 1 39 GLY O O 27.062 6.478 16.661 1.00 . A A . 39 GLY O 1 1
5 9825 1 1 40 THR C C 29.519 9.826 17.141 1.00 . A A . 40 THR C 1 1
5 9826 1 1 40 THR CA C 28.995 8.467 16.684 1.00 . A A . 40 THR CA 1 1
5 9827 1 1 40 THR CB C 29.948 7.865 15.625 1.00 . A A . 40 THR CB 1 1
5 9828 1 1 40 THR CG2 C 31.354 7.693 16.185 1.00 . A A . 40 THR CG2 1 1
5 9829 1 1 40 THR H H 27.349 9.451 15.794 1.00 . A A . 40 THR H 1 1
5 9830 1 1 40 THR HA H 28.969 7.801 17.535 1.00 . A A . 40 THR HA 1 1
5 9831 1 1 40 THR HB H 29.993 8.536 14.779 1.00 . A A . 40 THR HB 1 1
5 9832 1 1 40 THR HG1 H 28.630 6.395 15.665 1.00 . A A . 40 THR HG1 1 1
5 9833 1 1 40 THR HG21 H 31.996 7.275 15.424 1.00 . A A . 40 THR HG21 1 1
5 9834 1 1 40 THR HG22 H 31.326 7.030 17.036 1.00 . A A . 40 THR HG22 1 1
5 9835 1 1 40 THR HG23 H 31.738 8.655 16.491 1.00 . A A . 40 THR HG23 1 1
5 9836 1 1 40 THR N N 27.638 8.594 16.174 1.00 . A A . 40 THR N 1 1
5 9837 1 1 40 THR O O 29.701 10.059 18.337 1.00 . A A . 40 THR O 1 1
5 9838 1 1 40 THR OG1 O 29.449 6.594 15.187 1.00 . A A . 40 THR OG1 1 1
5 9839 1 1 41 ASP C C 29.069 13.018 16.769 1.00 . A A . 41 ASP C 1 1
5 9840 1 1 41 ASP CA C 30.229 12.064 16.515 1.00 . A A . 41 ASP CA 1 1
5 9841 1 1 41 ASP CB C 31.118 12.604 15.392 1.00 . A A . 41 ASP CB 1 1
5 9842 1 1 41 ASP CG C 31.450 14.074 15.574 1.00 . A A . 41 ASP CG 1 1
5 9843 1 1 41 ASP H H 29.563 10.497 15.258 1.00 . A A . 41 ASP H 1 1
5 9844 1 1 41 ASP HA H 30.816 11.989 17.419 1.00 . A A . 41 ASP HA 1 1
5 9845 1 1 41 ASP HB2 H 32.042 12.045 15.371 1.00 . A A . 41 ASP HB2 1 1
5 9846 1 1 41 ASP HB3 H 30.608 12.485 14.446 1.00 . A A . 41 ASP HB3 1 1
5 9847 1 1 41 ASP N N 29.739 10.728 16.193 1.00 . A A . 41 ASP N 1 1
5 9848 1 1 41 ASP O O 28.082 13.022 16.035 1.00 . A A . 41 ASP O 1 1
5 9849 1 1 41 ASP OD1 O 31.820 14.471 16.699 1.00 . A A . 41 ASP OD1 1 1
5 9850 1 1 41 ASP OD2 O 31.311 14.841 14.605 1.00 . A A . 41 ASP OD2 1 1
5 9851 1 1 42 LYS C C 28.232 16.044 17.385 1.00 . A A . 42 LYS C 1 1
5 9852 1 1 42 LYS CA C 28.152 14.757 18.199 1.00 . A A . 42 LYS CA 1 1
5 9853 1 1 42 LYS CB C 28.251 15.070 19.691 1.00 . A A . 42 LYS CB 1 1
5 9854 1 1 42 LYS CD C 28.155 14.213 22.047 1.00 . A A . 42 LYS CD 1 1
5 9855 1 1 42 LYS CE C 27.880 13.011 22.936 1.00 . A A . 42 LYS CE 1 1
5 9856 1 1 42 LYS CG C 28.054 13.852 20.577 1.00 . A A . 42 LYS CG 1 1
5 9857 1 1 42 LYS H H 30.033 13.799 18.329 1.00 . A A . 42 LYS H 1 1
5 9858 1 1 42 LYS HA H 27.202 14.282 18.003 1.00 . A A . 42 LYS HA 1 1
5 9859 1 1 42 LYS HB2 H 29.225 15.488 19.898 1.00 . A A . 42 LYS HB2 1 1
5 9860 1 1 42 LYS HB3 H 27.495 15.799 19.946 1.00 . A A . 42 LYS HB3 1 1
5 9861 1 1 42 LYS HD2 H 29.150 14.580 22.252 1.00 . A A . 42 LYS HD2 1 1
5 9862 1 1 42 LYS HD3 H 27.433 14.986 22.267 1.00 . A A . 42 LYS HD3 1 1
5 9863 1 1 42 LYS HE2 H 26.899 12.624 22.704 1.00 . A A . 42 LYS HE2 1 1
5 9864 1 1 42 LYS HE3 H 28.622 12.252 22.733 1.00 . A A . 42 LYS HE3 1 1
5 9865 1 1 42 LYS HG2 H 27.078 13.433 20.387 1.00 . A A . 42 LYS HG2 1 1
5 9866 1 1 42 LYS HG3 H 28.815 13.122 20.342 1.00 . A A . 42 LYS HG3 1 1
5 9867 1 1 42 LYS HZ1 H 27.642 12.546 24.957 1.00 . A A . 42 LYS HZ1 1 1
5 9868 1 1 42 LYS HZ2 H 27.285 14.160 24.578 1.00 . A A . 42 LYS HZ2 1 1
5 9869 1 1 42 LYS HZ3 H 28.898 13.639 24.646 1.00 . A A . 42 LYS HZ3 1 1
5 9870 1 1 42 LYS N N 29.200 13.825 17.811 1.00 . A A . 42 LYS N 1 1
5 9871 1 1 42 LYS NZ N 27.929 13.363 24.378 1.00 . A A . 42 LYS NZ 1 1
5 9872 1 1 42 LYS O O 27.234 16.748 17.225 1.00 . A A . 42 LYS O 1 1
5 9873 1 1 43 ALA C C 28.873 17.404 14.721 1.00 . A A . 43 ALA C 1 1
5 9874 1 1 43 ALA CA C 29.602 17.544 16.052 1.00 . A A . 43 ALA CA 1 1
5 9875 1 1 43 ALA CB C 31.080 17.826 15.836 1.00 . A A . 43 ALA CB 1 1
5 9876 1 1 43 ALA H H 30.176 15.730 16.993 1.00 . A A . 43 ALA H 1 1
5 9877 1 1 43 ALA HA H 29.175 18.374 16.596 1.00 . A A . 43 ALA HA 1 1
5 9878 1 1 43 ALA HB1 H 31.527 17.008 15.293 1.00 . A A . 43 ALA HB1 1 1
5 9879 1 1 43 ALA HB2 H 31.569 17.933 16.793 1.00 . A A . 43 ALA HB2 1 1
5 9880 1 1 43 ALA HB3 H 31.193 18.739 15.269 1.00 . A A . 43 ALA HB3 1 1
5 9881 1 1 43 ALA N N 29.415 16.341 16.855 1.00 . A A . 43 ALA N 1 1
5 9882 1 1 43 ALA O O 28.420 18.391 14.143 1.00 . A A . 43 ALA O 1 1
5 9883 1 1 44 ARG C C 26.554 16.417 13.208 1.00 . A A . 44 ARG C 1 1
5 9884 1 1 44 ARG CA C 27.967 15.850 13.063 1.00 . A A . 44 ARG CA 1 1
5 9885 1 1 44 ARG CB C 27.872 14.335 12.863 1.00 . A A . 44 ARG CB 1 1
5 9886 1 1 44 ARG CD C 29.815 13.724 11.351 1.00 . A A . 44 ARG CD 1 1
5 9887 1 1 44 ARG CG C 29.203 13.608 12.740 1.00 . A A . 44 ARG CG 1 1
5 9888 1 1 44 ARG CZ C 31.580 15.170 10.419 1.00 . A A . 44 ARG CZ 1 1
5 9889 1 1 44 ARG H H 29.239 15.439 14.708 1.00 . A A . 44 ARG H 1 1
5 9890 1 1 44 ARG HA H 28.447 16.297 12.206 1.00 . A A . 44 ARG HA 1 1
5 9891 1 1 44 ARG HB2 H 27.341 13.912 13.703 1.00 . A A . 44 ARG HB2 1 1
5 9892 1 1 44 ARG HB3 H 27.302 14.146 11.964 1.00 . A A . 44 ARG HB3 1 1
5 9893 1 1 44 ARG HD2 H 30.559 12.951 11.239 1.00 . A A . 44 ARG HD2 1 1
5 9894 1 1 44 ARG HD3 H 29.034 13.574 10.619 1.00 . A A . 44 ARG HD3 1 1
5 9895 1 1 44 ARG HE H 30.002 15.819 11.468 1.00 . A A . 44 ARG HE 1 1
5 9896 1 1 44 ARG HG2 H 29.894 14.029 13.455 1.00 . A A . 44 ARG HG2 1 1
5 9897 1 1 44 ARG HG3 H 29.048 12.563 12.966 1.00 . A A . 44 ARG HG3 1 1
5 9898 1 1 44 ARG HH11 H 31.877 13.184 10.128 1.00 . A A . 44 ARG HH11 1 1
5 9899 1 1 44 ARG HH12 H 33.087 14.223 9.447 1.00 . A A . 44 ARG HH12 1 1
5 9900 1 1 44 ARG HH21 H 31.581 17.190 10.571 1.00 . A A . 44 ARG HH21 1 1
5 9901 1 1 44 ARG HH22 H 32.926 16.502 9.692 1.00 . A A . 44 ARG HH22 1 1
5 9902 1 1 44 ARG N N 28.758 16.163 14.251 1.00 . A A . 44 ARG N 1 1
5 9903 1 1 44 ARG NE N 30.448 15.019 11.108 1.00 . A A . 44 ARG NE 1 1
5 9904 1 1 44 ARG NH1 N 32.231 14.109 9.959 1.00 . A A . 44 ARG NH1 1 1
5 9905 1 1 44 ARG NH2 N 32.068 16.380 10.208 1.00 . A A . 44 ARG NH2 1 1
5 9906 1 1 44 ARG O O 25.994 16.973 12.261 1.00 . A A . 44 ARG O 1 1
5 9907 1 1 45 ILE C C 24.600 18.282 14.615 1.00 . A A . 45 ILE C 1 1
5 9908 1 1 45 ILE CA C 24.650 16.760 14.707 1.00 . A A . 45 ILE CA 1 1
5 9909 1 1 45 ILE CB C 24.193 16.322 16.119 1.00 . A A . 45 ILE CB 1 1
5 9910 1 1 45 ILE CD1 C 23.866 14.282 17.617 1.00 . A A . 45 ILE CD1 1 1
5 9911 1 1 45 ILE CG1 C 24.225 14.795 16.237 1.00 . A A . 45 ILE CG1 1 1
5 9912 1 1 45 ILE CG2 C 22.795 16.853 16.421 1.00 . A A . 45 ILE CG2 1 1
5 9913 1 1 45 ILE H H 26.501 15.822 15.116 1.00 . A A . 45 ILE H 1 1
5 9914 1 1 45 ILE HA H 23.969 16.340 13.983 1.00 . A A . 45 ILE HA 1 1
5 9915 1 1 45 ILE HB H 24.875 16.746 16.841 1.00 . A A . 45 ILE HB 1 1
5 9916 1 1 45 ILE HD11 H 22.871 14.610 17.876 1.00 . A A . 45 ILE HD11 1 1
5 9917 1 1 45 ILE HD12 H 24.572 14.667 18.339 1.00 . A A . 45 ILE HD12 1 1
5 9918 1 1 45 ILE HD13 H 23.901 13.203 17.619 1.00 . A A . 45 ILE HD13 1 1
5 9919 1 1 45 ILE HG12 H 23.521 14.373 15.536 1.00 . A A . 45 ILE HG12 1 1
5 9920 1 1 45 ILE HG13 H 25.217 14.443 15.999 1.00 . A A . 45 ILE HG13 1 1
5 9921 1 1 45 ILE HG21 H 22.490 16.523 17.403 1.00 . A A . 45 ILE HG21 1 1
5 9922 1 1 45 ILE HG22 H 22.100 16.478 15.683 1.00 . A A . 45 ILE HG22 1 1
5 9923 1 1 45 ILE HG23 H 22.805 17.933 16.390 1.00 . A A . 45 ILE HG23 1 1
5 9924 1 1 45 ILE N N 25.992 16.271 14.408 1.00 . A A . 45 ILE N 1 1
5 9925 1 1 45 ILE O O 23.690 18.847 14.010 1.00 . A A . 45 ILE O 1 1
5 9926 1 1 46 ALA C C 25.741 20.897 13.732 1.00 . A A . 46 ALA C 1 1
5 9927 1 1 46 ALA CA C 25.692 20.390 15.169 1.00 . A A . 46 ALA CA 1 1
5 9928 1 1 46 ALA CB C 26.917 20.858 15.937 1.00 . A A . 46 ALA CB 1 1
5 9929 1 1 46 ALA H H 26.296 18.423 15.661 1.00 . A A . 46 ALA H 1 1
5 9930 1 1 46 ALA HA H 24.813 20.792 15.654 1.00 . A A . 46 ALA HA 1 1
5 9931 1 1 46 ALA HB1 H 26.966 21.936 15.915 1.00 . A A . 46 ALA HB1 1 1
5 9932 1 1 46 ALA HB2 H 27.807 20.448 15.480 1.00 . A A . 46 ALA HB2 1 1
5 9933 1 1 46 ALA HB3 H 26.853 20.521 16.962 1.00 . A A . 46 ALA HB3 1 1
5 9934 1 1 46 ALA N N 25.600 18.935 15.199 1.00 . A A . 46 ALA N 1 1
5 9935 1 1 46 ALA O O 25.077 21.873 13.384 1.00 . A A . 46 ALA O 1 1
5 9936 1 1 47 GLU C C 25.280 20.383 10.794 1.00 . A A . 47 GLU C 1 1
5 9937 1 1 47 GLU CA C 26.629 20.545 11.484 1.00 . A A . 47 GLU CA 1 1
5 9938 1 1 47 GLU CB C 27.654 19.639 10.810 1.00 . A A . 47 GLU CB 1 1
5 9939 1 1 47 GLU CD C 29.998 18.749 10.807 1.00 . A A . 47 GLU CD 1 1
5 9940 1 1 47 GLU CG C 29.067 19.819 11.326 1.00 . A A . 47 GLU CG 1 1
5 9941 1 1 47 GLU H H 27.070 19.477 13.261 1.00 . A A . 47 GLU H 1 1
5 9942 1 1 47 GLU HA H 26.952 21.571 11.396 1.00 . A A . 47 GLU HA 1 1
5 9943 1 1 47 GLU HB2 H 27.365 18.610 10.968 1.00 . A A . 47 GLU HB2 1 1
5 9944 1 1 47 GLU HB3 H 27.653 19.842 9.750 1.00 . A A . 47 GLU HB3 1 1
5 9945 1 1 47 GLU HG2 H 29.435 20.782 11.007 1.00 . A A . 47 GLU HG2 1 1
5 9946 1 1 47 GLU HG3 H 29.055 19.775 12.404 1.00 . A A . 47 GLU HG3 1 1
5 9947 1 1 47 GLU N N 26.529 20.218 12.904 1.00 . A A . 47 GLU N 1 1
5 9948 1 1 47 GLU O O 24.889 21.205 9.965 1.00 . A A . 47 GLU O 1 1
5 9949 1 1 47 GLU OE1 O 30.043 18.541 9.577 1.00 . A A . 47 GLU OE1 1 1
5 9950 1 1 47 GLU OE2 O 30.690 18.106 11.624 1.00 . A A . 47 GLU OE2 1 1
5 9951 1 1 48 ALA C C 22.273 20.166 10.927 1.00 . A A . 48 ALA C 1 1
5 9952 1 1 48 ALA CA C 23.257 19.052 10.583 1.00 . A A . 48 ALA CA 1 1
5 9953 1 1 48 ALA CB C 22.742 17.705 11.067 1.00 . A A . 48 ALA CB 1 1
5 9954 1 1 48 ALA H H 24.937 18.705 11.821 1.00 . A A . 48 ALA H 1 1
5 9955 1 1 48 ALA HA H 23.366 19.003 9.508 1.00 . A A . 48 ALA HA 1 1
5 9956 1 1 48 ALA HB1 H 22.626 17.730 12.141 1.00 . A A . 48 ALA HB1 1 1
5 9957 1 1 48 ALA HB2 H 23.444 16.931 10.798 1.00 . A A . 48 ALA HB2 1 1
5 9958 1 1 48 ALA HB3 H 21.786 17.498 10.608 1.00 . A A . 48 ALA HB3 1 1
5 9959 1 1 48 ALA N N 24.568 19.324 11.153 1.00 . A A . 48 ALA N 1 1
5 9960 1 1 48 ALA O O 21.407 20.513 10.122 1.00 . A A . 48 ALA O 1 1
5 9961 1 1 49 GLU C C 21.960 23.144 11.844 1.00 . A A . 49 GLU C 1 1
5 9962 1 1 49 GLU CA C 21.568 21.846 12.544 1.00 . A A . 49 GLU CA 1 1
5 9963 1 1 49 GLU CB C 21.634 22.038 14.060 1.00 . A A . 49 GLU CB 1 1
5 9964 1 1 49 GLU CD C 20.950 21.136 16.309 1.00 . A A . 49 GLU CD 1 1
5 9965 1 1 49 GLU CG C 21.188 20.820 14.849 1.00 . A A . 49 GLU CG 1 1
5 9966 1 1 49 GLU H H 23.113 20.405 12.730 1.00 . A A . 49 GLU H 1 1
5 9967 1 1 49 GLU HA H 20.555 21.601 12.268 1.00 . A A . 49 GLU HA 1 1
5 9968 1 1 49 GLU HB2 H 22.652 22.268 14.338 1.00 . A A . 49 GLU HB2 1 1
5 9969 1 1 49 GLU HB3 H 21.000 22.868 14.333 1.00 . A A . 49 GLU HB3 1 1
5 9970 1 1 49 GLU HG2 H 20.269 20.446 14.423 1.00 . A A . 49 GLU HG2 1 1
5 9971 1 1 49 GLU HG3 H 21.952 20.060 14.779 1.00 . A A . 49 GLU HG3 1 1
5 9972 1 1 49 GLU N N 22.421 20.741 12.117 1.00 . A A . 49 GLU N 1 1
5 9973 1 1 49 GLU O O 21.219 24.125 11.871 1.00 . A A . 49 GLU O 1 1
5 9974 1 1 49 GLU OE1 O 21.907 21.072 17.108 1.00 . A A . 49 GLU OE1 1 1
5 9975 1 1 49 GLU OE2 O 19.797 21.460 16.666 1.00 . A A . 49 GLU OE2 1 1
5 9976 1 1 50 LYS C C 23.053 24.208 9.035 1.00 . A A . 50 LYS C 1 1
5 9977 1 1 50 LYS CA C 23.589 24.299 10.458 1.00 . A A . 50 LYS CA 1 1
5 9978 1 1 50 LYS CB C 25.119 24.367 10.441 1.00 . A A . 50 LYS CB 1 1
5 9979 1 1 50 LYS CD C 27.256 24.434 11.767 1.00 . A A . 50 LYS CD 1 1
5 9980 1 1 50 LYS CE C 27.877 24.602 13.148 1.00 . A A . 50 LYS CE 1 1
5 9981 1 1 50 LYS CG C 25.741 24.543 11.818 1.00 . A A . 50 LYS CG 1 1
5 9982 1 1 50 LYS H H 23.714 22.360 11.302 1.00 . A A . 50 LYS H 1 1
5 9983 1 1 50 LYS HA H 23.198 25.192 10.925 1.00 . A A . 50 LYS HA 1 1
5 9984 1 1 50 LYS HB2 H 25.502 23.452 10.013 1.00 . A A . 50 LYS HB2 1 1
5 9985 1 1 50 LYS HB3 H 25.424 25.198 9.823 1.00 . A A . 50 LYS HB3 1 1
5 9986 1 1 50 LYS HD2 H 27.524 23.462 11.380 1.00 . A A . 50 LYS HD2 1 1
5 9987 1 1 50 LYS HD3 H 27.641 25.203 11.113 1.00 . A A . 50 LYS HD3 1 1
5 9988 1 1 50 LYS HE2 H 27.427 23.886 13.820 1.00 . A A . 50 LYS HE2 1 1
5 9989 1 1 50 LYS HE3 H 28.938 24.410 13.078 1.00 . A A . 50 LYS HE3 1 1
5 9990 1 1 50 LYS HG2 H 25.475 25.518 12.199 1.00 . A A . 50 LYS HG2 1 1
5 9991 1 1 50 LYS HG3 H 25.356 23.779 12.477 1.00 . A A . 50 LYS HG3 1 1
5 9992 1 1 50 LYS HZ1 H 28.110 26.677 13.065 1.00 . A A . 50 LYS HZ1 1 1
5 9993 1 1 50 LYS HZ2 H 28.094 26.051 14.642 1.00 . A A . 50 LYS HZ2 1 1
5 9994 1 1 50 LYS HZ3 H 26.646 26.179 13.766 1.00 . A A . 50 LYS HZ3 1 1
5 9995 1 1 50 LYS N N 23.135 23.150 11.231 1.00 . A A . 50 LYS N 1 1
5 9996 1 1 50 LYS NZ N 27.667 25.971 13.691 1.00 . A A . 50 LYS NZ 1 1
5 9997 1 1 50 LYS O O 22.660 25.212 8.438 1.00 . A A . 50 LYS O 1 1
5 9998 1 1 51 ALA C C 20.977 22.841 7.184 1.00 . A A . 51 ALA C 1 1
5 9999 1 1 51 ALA CA C 22.499 22.747 7.168 1.00 . A A . 51 ALA CA 1 1
5 10000 1 1 51 ALA CB C 22.943 21.384 6.657 1.00 . A A . 51 ALA CB 1 1
5 10001 1 1 51 ALA H H 23.420 22.243 9.006 1.00 . A A . 51 ALA H 1 1
5 10002 1 1 51 ALA HA H 22.890 23.501 6.502 1.00 . A A . 51 ALA HA 1 1
5 10003 1 1 51 ALA HB1 H 22.546 21.225 5.665 1.00 . A A . 51 ALA HB1 1 1
5 10004 1 1 51 ALA HB2 H 22.576 20.614 7.320 1.00 . A A . 51 ALA HB2 1 1
5 10005 1 1 51 ALA HB3 H 24.021 21.346 6.625 1.00 . A A . 51 ALA HB3 1 1
5 10006 1 1 51 ALA N N 23.041 22.992 8.498 1.00 . A A . 51 ALA N 1 1
5 10007 1 1 51 ALA O O 20.360 23.295 6.220 1.00 . A A . 51 ALA O 1 1
5 10008 1 1 52 GLY C C 18.250 21.162 8.321 1.00 . A A . 52 GLY C 1 1
5 10009 1 1 52 GLY CA C 18.938 22.505 8.427 1.00 . A A . 52 GLY CA 1 1
5 10010 1 1 52 GLY H H 20.916 22.017 9.006 1.00 . A A . 52 GLY H 1 1
5 10011 1 1 52 GLY HA2 H 18.712 22.937 9.391 1.00 . A A . 52 GLY HA2 1 1
5 10012 1 1 52 GLY HA3 H 18.555 23.156 7.656 1.00 . A A . 52 GLY HA3 1 1
5 10013 1 1 52 GLY N N 20.377 22.410 8.285 1.00 . A A . 52 GLY N 1 1
5 10014 1 1 52 GLY O O 17.187 21.048 7.710 1.00 . A A . 52 GLY O 1 1
5 10015 1 1 53 VAL C C 17.224 18.728 10.048 1.00 . A A . 53 VAL C 1 1
5 10016 1 1 53 VAL CA C 18.264 18.813 8.936 1.00 . A A . 53 VAL CA 1 1
5 10017 1 1 53 VAL CB C 19.339 17.720 9.139 1.00 . A A . 53 VAL CB 1 1
5 10018 1 1 53 VAL CG1 C 18.711 16.335 9.165 1.00 . A A . 53 VAL CG1 1 1
5 10019 1 1 53 VAL CG2 C 20.399 17.804 8.051 1.00 . A A . 53 VAL CG2 1 1
5 10020 1 1 53 VAL H H 19.717 20.290 9.359 1.00 . A A . 53 VAL H 1 1
5 10021 1 1 53 VAL HA H 17.778 18.646 7.985 1.00 . A A . 53 VAL HA 1 1
5 10022 1 1 53 VAL HB H 19.821 17.891 10.092 1.00 . A A . 53 VAL HB 1 1
5 10023 1 1 53 VAL HG11 H 18.009 16.273 9.983 1.00 . A A . 53 VAL HG11 1 1
5 10024 1 1 53 VAL HG12 H 19.484 15.592 9.297 1.00 . A A . 53 VAL HG12 1 1
5 10025 1 1 53 VAL HG13 H 18.197 16.156 8.233 1.00 . A A . 53 VAL HG13 1 1
5 10026 1 1 53 VAL HG21 H 19.937 17.653 7.087 1.00 . A A . 53 VAL HG21 1 1
5 10027 1 1 53 VAL HG22 H 21.146 17.042 8.217 1.00 . A A . 53 VAL HG22 1 1
5 10028 1 1 53 VAL HG23 H 20.866 18.777 8.078 1.00 . A A . 53 VAL HG23 1 1
5 10029 1 1 53 VAL N N 18.855 20.142 8.914 1.00 . A A . 53 VAL N 1 1
5 10030 1 1 53 VAL O O 17.475 19.159 11.170 1.00 . A A . 53 VAL O 1 1
5 10031 1 1 54 LYS C C 14.842 16.688 11.251 1.00 . A A . 54 LYS C 1 1
5 10032 1 1 54 LYS CA C 14.965 18.104 10.694 1.00 . A A . 54 LYS CA 1 1
5 10033 1 1 54 LYS CB C 13.643 18.523 10.045 1.00 . A A . 54 LYS CB 1 1
5 10034 1 1 54 LYS CD C 12.327 20.306 8.858 1.00 . A A . 54 LYS CD 1 1
5 10035 1 1 54 LYS CE C 12.291 21.764 8.426 1.00 . A A . 54 LYS CE 1 1
5 10036 1 1 54 LYS CG C 13.632 19.962 9.559 1.00 . A A . 54 LYS CG 1 1
5 10037 1 1 54 LYS H H 15.914 17.857 8.816 1.00 . A A . 54 LYS H 1 1
5 10038 1 1 54 LYS HA H 15.187 18.779 11.507 1.00 . A A . 54 LYS HA 1 1
5 10039 1 1 54 LYS HB2 H 13.453 17.879 9.199 1.00 . A A . 54 LYS HB2 1 1
5 10040 1 1 54 LYS HB3 H 12.848 18.401 10.765 1.00 . A A . 54 LYS HB3 1 1
5 10041 1 1 54 LYS HD2 H 12.224 19.680 7.983 1.00 . A A . 54 LYS HD2 1 1
5 10042 1 1 54 LYS HD3 H 11.506 20.119 9.534 1.00 . A A . 54 LYS HD3 1 1
5 10043 1 1 54 LYS HE2 H 13.183 21.978 7.854 1.00 . A A . 54 LYS HE2 1 1
5 10044 1 1 54 LYS HE3 H 11.421 21.920 7.804 1.00 . A A . 54 LYS HE3 1 1
5 10045 1 1 54 LYS HG2 H 13.755 20.618 10.407 1.00 . A A . 54 LYS HG2 1 1
5 10046 1 1 54 LYS HG3 H 14.451 20.104 8.868 1.00 . A A . 54 LYS HG3 1 1
5 10047 1 1 54 LYS HZ1 H 13.009 22.497 10.254 1.00 . A A . 54 LYS HZ1 1 1
5 10048 1 1 54 LYS HZ2 H 11.324 22.578 10.092 1.00 . A A . 54 LYS HZ2 1 1
5 10049 1 1 54 LYS HZ3 H 12.310 23.682 9.259 1.00 . A A . 54 LYS HZ3 1 1
5 10050 1 1 54 LYS N N 16.053 18.196 9.728 1.00 . A A . 54 LYS N 1 1
5 10051 1 1 54 LYS NZ N 12.230 22.693 9.587 1.00 . A A . 54 LYS NZ 1 1
5 10052 1 1 54 LYS O O 14.571 16.494 12.438 1.00 . A A . 54 LYS O 1 1
5 10053 1 1 55 SER C C 15.877 13.423 10.040 1.00 . A A . 55 SER C 1 1
5 10054 1 1 55 SER CA C 14.898 14.310 10.802 1.00 . A A . 55 SER CA 1 1
5 10055 1 1 55 SER CB C 13.461 13.835 10.569 1.00 . A A . 55 SER CB 1 1
5 10056 1 1 55 SER H H 15.265 15.904 9.460 1.00 . A A . 55 SER H 1 1
5 10057 1 1 55 SER HA H 15.121 14.251 11.856 1.00 . A A . 55 SER HA 1 1
5 10058 1 1 55 SER HB2 H 13.233 13.884 9.515 1.00 . A A . 55 SER HB2 1 1
5 10059 1 1 55 SER HB3 H 13.360 12.816 10.914 1.00 . A A . 55 SER HB3 1 1
5 10060 1 1 55 SER HG H 13.020 15.333 11.757 1.00 . A A . 55 SER HG 1 1
5 10061 1 1 55 SER N N 15.030 15.699 10.393 1.00 . A A . 55 SER N 1 1
5 10062 1 1 55 SER O O 16.488 13.853 9.064 1.00 . A A . 55 SER O 1 1
5 10063 1 1 55 SER OG O 12.538 14.651 11.275 1.00 . A A . 55 SER OG 1 1
5 10064 1 1 56 VAL C C 16.121 9.976 9.479 1.00 . A A . 56 VAL C 1 1
5 10065 1 1 56 VAL CA C 16.902 11.233 9.845 1.00 . A A . 56 VAL CA 1 1
5 10066 1 1 56 VAL CB C 18.119 10.853 10.719 1.00 . A A . 56 VAL CB 1 1
5 10067 1 1 56 VAL CG1 C 19.026 12.056 10.925 1.00 . A A . 56 VAL CG1 1 1
5 10068 1 1 56 VAL CG2 C 17.675 10.284 12.060 1.00 . A A . 56 VAL CG2 1 1
5 10069 1 1 56 VAL H H 15.558 11.929 11.323 1.00 . A A . 56 VAL H 1 1
5 10070 1 1 56 VAL HA H 17.269 11.689 8.936 1.00 . A A . 56 VAL HA 1 1
5 10071 1 1 56 VAL HB H 18.684 10.093 10.200 1.00 . A A . 56 VAL HB 1 1
5 10072 1 1 56 VAL HG11 H 19.387 12.402 9.967 1.00 . A A . 56 VAL HG11 1 1
5 10073 1 1 56 VAL HG12 H 19.865 11.772 11.544 1.00 . A A . 56 VAL HG12 1 1
5 10074 1 1 56 VAL HG13 H 18.473 12.848 11.409 1.00 . A A . 56 VAL HG13 1 1
5 10075 1 1 56 VAL HG21 H 18.545 10.038 12.652 1.00 . A A . 56 VAL HG21 1 1
5 10076 1 1 56 VAL HG22 H 17.087 9.393 11.897 1.00 . A A . 56 VAL HG22 1 1
5 10077 1 1 56 VAL HG23 H 17.080 11.017 12.584 1.00 . A A . 56 VAL HG23 1 1
5 10078 1 1 56 VAL N N 16.038 12.197 10.506 1.00 . A A . 56 VAL N 1 1
5 10079 1 1 56 VAL O O 15.147 9.624 10.154 1.00 . A A . 56 VAL O 1 1
5 10080 1 1 57 PRO C C 17.385 10.838 6.652 1.00 . A A . 57 PRO C 1 1
5 10081 1 1 57 PRO CA C 17.686 9.666 7.587 1.00 . A A . 57 PRO CA 1 1
5 10082 1 1 57 PRO CB C 17.985 8.398 6.787 1.00 . A A . 57 PRO CB 1 1
5 10083 1 1 57 PRO CD C 15.896 8.042 7.911 1.00 . A A . 57 PRO CD 1 1
5 10084 1 1 57 PRO CG C 16.672 7.707 6.664 1.00 . A A . 57 PRO CG 1 1
5 10085 1 1 57 PRO HA H 18.538 9.912 8.203 1.00 . A A . 57 PRO HA 1 1
5 10086 1 1 57 PRO HB2 H 18.385 8.667 5.819 1.00 . A A . 57 PRO HB2 1 1
5 10087 1 1 57 PRO HB3 H 18.700 7.792 7.322 1.00 . A A . 57 PRO HB3 1 1
5 10088 1 1 57 PRO HD2 H 14.857 8.214 7.672 1.00 . A A . 57 PRO HD2 1 1
5 10089 1 1 57 PRO HD3 H 15.989 7.246 8.636 1.00 . A A . 57 PRO HD3 1 1
5 10090 1 1 57 PRO HG2 H 16.149 8.068 5.790 1.00 . A A . 57 PRO HG2 1 1
5 10091 1 1 57 PRO HG3 H 16.826 6.640 6.593 1.00 . A A . 57 PRO HG3 1 1
5 10092 1 1 57 PRO N N 16.532 9.277 8.406 1.00 . A A . 57 PRO N 1 1
5 10093 1 1 57 PRO O O 16.235 11.084 6.287 1.00 . A A . 57 PRO O 1 1
5 10094 1 1 58 ALA C C 19.177 12.578 4.180 1.00 . A A . 58 ALA C 1 1
5 10095 1 1 58 ALA CA C 18.289 12.714 5.408 1.00 . A A . 58 ALA CA 1 1
5 10096 1 1 58 ALA CB C 18.626 13.986 6.168 1.00 . A A . 58 ALA CB 1 1
5 10097 1 1 58 ALA H H 19.328 11.290 6.570 1.00 . A A . 58 ALA H 1 1
5 10098 1 1 58 ALA HA H 17.257 12.771 5.092 1.00 . A A . 58 ALA HA 1 1
5 10099 1 1 58 ALA HB1 H 19.665 13.964 6.464 1.00 . A A . 58 ALA HB1 1 1
5 10100 1 1 58 ALA HB2 H 18.003 14.055 7.049 1.00 . A A . 58 ALA HB2 1 1
5 10101 1 1 58 ALA HB3 H 18.449 14.842 5.534 1.00 . A A . 58 ALA HB3 1 1
5 10102 1 1 58 ALA N N 18.429 11.557 6.270 1.00 . A A . 58 ALA N 1 1
5 10103 1 1 58 ALA O O 20.195 11.886 4.212 1.00 . A A . 58 ALA O 1 1
5 10104 1 1 59 LEU C C 19.683 14.588 1.272 1.00 . A A . 59 LEU C 1 1
5 10105 1 1 59 LEU CA C 19.519 13.186 1.854 1.00 . A A . 59 LEU CA 1 1
5 10106 1 1 59 LEU CB C 18.778 12.280 0.863 1.00 . A A . 59 LEU CB 1 1
5 10107 1 1 59 LEU CD1 C 20.792 11.392 -0.347 1.00 . A A . 59 LEU CD1 1 1
5 10108 1 1 59 LEU CD2 C 18.541 11.324 -1.437 1.00 . A A . 59 LEU CD2 1 1
5 10109 1 1 59 LEU CG C 19.453 12.099 -0.497 1.00 . A A . 59 LEU CG 1 1
5 10110 1 1 59 LEU H H 17.989 13.813 3.167 1.00 . A A . 59 LEU H 1 1
5 10111 1 1 59 LEU HA H 20.496 12.770 2.054 1.00 . A A . 59 LEU HA 1 1
5 10112 1 1 59 LEU HB2 H 18.666 11.306 1.316 1.00 . A A . 59 LEU HB2 1 1
5 10113 1 1 59 LEU HB3 H 17.793 12.694 0.698 1.00 . A A . 59 LEU HB3 1 1
5 10114 1 1 59 LEU HD11 H 21.250 11.277 -1.319 1.00 . A A . 59 LEU HD11 1 1
5 10115 1 1 59 LEU HD12 H 20.637 10.420 0.097 1.00 . A A . 59 LEU HD12 1 1
5 10116 1 1 59 LEU HD13 H 21.439 11.979 0.288 1.00 . A A . 59 LEU HD13 1 1
5 10117 1 1 59 LEU HD21 H 19.027 11.203 -2.393 1.00 . A A . 59 LEU HD21 1 1
5 10118 1 1 59 LEU HD22 H 17.615 11.864 -1.568 1.00 . A A . 59 LEU HD22 1 1
5 10119 1 1 59 LEU HD23 H 18.334 10.352 -1.013 1.00 . A A . 59 LEU HD23 1 1
5 10120 1 1 59 LEU HG H 19.636 13.070 -0.934 1.00 . A A . 59 LEU HG 1 1
5 10121 1 1 59 LEU N N 18.792 13.245 3.109 1.00 . A A . 59 LEU N 1 1
5 10122 1 1 59 LEU O O 18.731 15.175 0.759 1.00 . A A . 59 LEU O 1 1
5 10123 1 1 60 VAL C C 21.675 16.377 -0.570 1.00 . A A . 60 VAL C 1 1
5 10124 1 1 60 VAL CA C 21.172 16.459 0.869 1.00 . A A . 60 VAL CA 1 1
5 10125 1 1 60 VAL CB C 22.222 17.186 1.739 1.00 . A A . 60 VAL CB 1 1
5 10126 1 1 60 VAL CG1 C 22.480 18.593 1.216 1.00 . A A . 60 VAL CG1 1 1
5 10127 1 1 60 VAL CG2 C 21.781 17.227 3.195 1.00 . A A . 60 VAL CG2 1 1
5 10128 1 1 60 VAL H H 21.607 14.614 1.813 1.00 . A A . 60 VAL H 1 1
5 10129 1 1 60 VAL HA H 20.256 17.030 0.889 1.00 . A A . 60 VAL HA 1 1
5 10130 1 1 60 VAL HB H 23.148 16.633 1.682 1.00 . A A . 60 VAL HB 1 1
5 10131 1 1 60 VAL HG11 H 23.254 19.062 1.806 1.00 . A A . 60 VAL HG11 1 1
5 10132 1 1 60 VAL HG12 H 21.573 19.175 1.285 1.00 . A A . 60 VAL HG12 1 1
5 10133 1 1 60 VAL HG13 H 22.796 18.542 0.184 1.00 . A A . 60 VAL HG13 1 1
5 10134 1 1 60 VAL HG21 H 20.843 17.755 3.272 1.00 . A A . 60 VAL HG21 1 1
5 10135 1 1 60 VAL HG22 H 22.530 17.736 3.784 1.00 . A A . 60 VAL HG22 1 1
5 10136 1 1 60 VAL HG23 H 21.659 16.219 3.564 1.00 . A A . 60 VAL HG23 1 1
5 10137 1 1 60 VAL N N 20.885 15.129 1.381 1.00 . A A . 60 VAL N 1 1
5 10138 1 1 60 VAL O O 22.798 15.949 -0.820 1.00 . A A . 60 VAL O 1 1
5 10139 1 1 61 ILE C C 21.781 18.045 -3.386 1.00 . A A . 61 ILE C 1 1
5 10140 1 1 61 ILE CA C 21.181 16.722 -2.922 1.00 . A A . 61 ILE CA 1 1
5 10141 1 1 61 ILE CB C 19.949 16.384 -3.795 1.00 . A A . 61 ILE CB 1 1
5 10142 1 1 61 ILE CD1 C 20.280 13.865 -3.563 1.00 . A A . 61 ILE CD1 1 1
5 10143 1 1 61 ILE CG1 C 19.344 15.041 -3.376 1.00 . A A . 61 ILE CG1 1 1
5 10144 1 1 61 ILE CG2 C 20.325 16.358 -5.274 1.00 . A A . 61 ILE CG2 1 1
5 10145 1 1 61 ILE H H 19.963 17.155 -1.243 1.00 . A A . 61 ILE H 1 1
5 10146 1 1 61 ILE HA H 21.916 15.940 -3.053 1.00 . A A . 61 ILE HA 1 1
5 10147 1 1 61 ILE HB H 19.214 17.162 -3.652 1.00 . A A . 61 ILE HB 1 1
5 10148 1 1 61 ILE HD11 H 21.167 14.012 -2.964 1.00 . A A . 61 ILE HD11 1 1
5 10149 1 1 61 ILE HD12 H 20.557 13.790 -4.603 1.00 . A A . 61 ILE HD12 1 1
5 10150 1 1 61 ILE HD13 H 19.784 12.957 -3.255 1.00 . A A . 61 ILE HD13 1 1
5 10151 1 1 61 ILE HG12 H 19.075 15.084 -2.331 1.00 . A A . 61 ILE HG12 1 1
5 10152 1 1 61 ILE HG13 H 18.457 14.855 -3.964 1.00 . A A . 61 ILE HG13 1 1
5 10153 1 1 61 ILE HG21 H 20.714 17.324 -5.564 1.00 . A A . 61 ILE HG21 1 1
5 10154 1 1 61 ILE HG22 H 19.449 16.132 -5.863 1.00 . A A . 61 ILE HG22 1 1
5 10155 1 1 61 ILE HG23 H 21.076 15.601 -5.441 1.00 . A A . 61 ILE HG23 1 1
5 10156 1 1 61 ILE N N 20.836 16.784 -1.510 1.00 . A A . 61 ILE N 1 1
5 10157 1 1 61 ILE O O 21.051 19.008 -3.633 1.00 . A A . 61 ILE O 1 1
5 10158 1 1 62 ASP C C 23.812 20.460 -3.038 1.00 . A A . 62 ASP C 1 1
5 10159 1 1 62 ASP CA C 23.870 19.244 -3.967 1.00 . A A . 62 ASP CA 1 1
5 10160 1 1 62 ASP CB C 23.362 19.618 -5.366 1.00 . A A . 62 ASP CB 1 1
5 10161 1 1 62 ASP CG C 24.213 20.678 -6.041 1.00 . A A . 62 ASP CG 1 1
5 10162 1 1 62 ASP H H 23.624 17.328 -3.077 1.00 . A A . 62 ASP H 1 1
5 10163 1 1 62 ASP HA H 24.901 18.933 -4.051 1.00 . A A . 62 ASP HA 1 1
5 10164 1 1 62 ASP HB2 H 23.363 18.736 -5.988 1.00 . A A . 62 ASP HB2 1 1
5 10165 1 1 62 ASP HB3 H 22.353 19.992 -5.285 1.00 . A A . 62 ASP HB3 1 1
5 10166 1 1 62 ASP N N 23.115 18.096 -3.431 1.00 . A A . 62 ASP N 1 1
5 10167 1 1 62 ASP O O 24.689 21.324 -3.076 1.00 . A A . 62 ASP O 1 1
5 10168 1 1 62 ASP OD1 O 25.308 20.339 -6.541 1.00 . A A . 62 ASP OD1 1 1
5 10169 1 1 62 ASP OD2 O 23.777 21.849 -6.108 1.00 . A A . 62 ASP OD2 1 1
5 10170 1 1 63 GLY C C 21.232 21.618 -0.665 1.00 . A A . 63 GLY C 1 1
5 10171 1 1 63 GLY CA C 22.604 21.630 -1.302 1.00 . A A . 63 GLY CA 1 1
5 10172 1 1 63 GLY H H 22.177 19.746 -2.157 1.00 . A A . 63 GLY H 1 1
5 10173 1 1 63 GLY HA2 H 23.354 21.605 -0.528 1.00 . A A . 63 GLY HA2 1 1
5 10174 1 1 63 GLY HA3 H 22.717 22.544 -1.871 1.00 . A A . 63 GLY HA3 1 1
5 10175 1 1 63 GLY N N 22.801 20.500 -2.188 1.00 . A A . 63 GLY N 1 1
5 10176 1 1 63 GLY O O 21.047 22.135 0.440 1.00 . A A . 63 GLY O 1 1
5 10177 1 1 64 ALA C C 18.780 19.714 0.084 1.00 . A A . 64 ALA C 1 1
5 10178 1 1 64 ALA CA C 18.907 20.921 -0.839 1.00 . A A . 64 ALA CA 1 1
5 10179 1 1 64 ALA CB C 17.907 20.829 -1.978 1.00 . A A . 64 ALA CB 1 1
5 10180 1 1 64 ALA H H 20.471 20.646 -2.238 1.00 . A A . 64 ALA H 1 1
5 10181 1 1 64 ALA HA H 18.696 21.818 -0.273 1.00 . A A . 64 ALA HA 1 1
5 10182 1 1 64 ALA HB1 H 18.089 19.927 -2.547 1.00 . A A . 64 ALA HB1 1 1
5 10183 1 1 64 ALA HB2 H 18.015 21.687 -2.623 1.00 . A A . 64 ALA HB2 1 1
5 10184 1 1 64 ALA HB3 H 16.905 20.802 -1.577 1.00 . A A . 64 ALA HB3 1 1
5 10185 1 1 64 ALA N N 20.264 21.023 -1.355 1.00 . A A . 64 ALA N 1 1
5 10186 1 1 64 ALA O O 19.187 18.609 -0.271 1.00 . A A . 64 ALA O 1 1
5 10187 1 1 65 ALA C C 16.770 18.194 2.239 1.00 . A A . 65 ALA C 1 1
5 10188 1 1 65 ALA CA C 18.130 18.883 2.270 1.00 . A A . 65 ALA CA 1 1
5 10189 1 1 65 ALA CB C 18.399 19.463 3.650 1.00 . A A . 65 ALA CB 1 1
5 10190 1 1 65 ALA H H 17.842 20.820 1.459 1.00 . A A . 65 ALA H 1 1
5 10191 1 1 65 ALA HA H 18.898 18.153 2.058 1.00 . A A . 65 ALA HA 1 1
5 10192 1 1 65 ALA HB1 H 18.385 18.671 4.385 1.00 . A A . 65 ALA HB1 1 1
5 10193 1 1 65 ALA HB2 H 17.638 20.191 3.891 1.00 . A A . 65 ALA HB2 1 1
5 10194 1 1 65 ALA HB3 H 19.368 19.943 3.657 1.00 . A A . 65 ALA HB3 1 1
5 10195 1 1 65 ALA N N 18.218 19.931 1.263 1.00 . A A . 65 ALA N 1 1
5 10196 1 1 65 ALA O O 15.752 18.786 2.595 1.00 . A A . 65 ALA O 1 1
5 10197 1 1 66 PHE C C 15.618 15.106 2.908 1.00 . A A . 66 PHE C 1 1
5 10198 1 1 66 PHE CA C 15.547 16.143 1.799 1.00 . A A . 66 PHE CA 1 1
5 10199 1 1 66 PHE CB C 15.349 15.458 0.445 1.00 . A A . 66 PHE CB 1 1
5 10200 1 1 66 PHE CD1 C 13.897 16.980 -0.917 1.00 . A A . 66 PHE CD1 1 1
5 10201 1 1 66 PHE CD2 C 16.193 16.766 -1.522 1.00 . A A . 66 PHE CD2 1 1
5 10202 1 1 66 PHE CE1 C 13.702 17.869 -1.956 1.00 . A A . 66 PHE CE1 1 1
5 10203 1 1 66 PHE CE2 C 16.005 17.653 -2.563 1.00 . A A . 66 PHE CE2 1 1
5 10204 1 1 66 PHE CG C 15.143 16.420 -0.688 1.00 . A A . 66 PHE CG 1 1
5 10205 1 1 66 PHE CZ C 14.758 18.206 -2.780 1.00 . A A . 66 PHE CZ 1 1
5 10206 1 1 66 PHE H H 17.592 16.549 1.456 1.00 . A A . 66 PHE H 1 1
5 10207 1 1 66 PHE HA H 14.711 16.800 1.990 1.00 . A A . 66 PHE HA 1 1
5 10208 1 1 66 PHE HB2 H 16.222 14.863 0.219 1.00 . A A . 66 PHE HB2 1 1
5 10209 1 1 66 PHE HB3 H 14.485 14.814 0.498 1.00 . A A . 66 PHE HB3 1 1
5 10210 1 1 66 PHE HD1 H 13.072 16.718 -0.273 1.00 . A A . 66 PHE HD1 1 1
5 10211 1 1 66 PHE HD2 H 17.168 16.335 -1.355 1.00 . A A . 66 PHE HD2 1 1
5 10212 1 1 66 PHE HE1 H 12.726 18.298 -2.124 1.00 . A A . 66 PHE HE1 1 1
5 10213 1 1 66 PHE HE2 H 16.831 17.916 -3.207 1.00 . A A . 66 PHE HE2 1 1
5 10214 1 1 66 PHE HZ H 14.608 18.900 -3.594 1.00 . A A . 66 PHE HZ 1 1
5 10215 1 1 66 PHE N N 16.759 16.947 1.795 1.00 . A A . 66 PHE N 1 1
5 10216 1 1 66 PHE O O 16.685 14.852 3.457 1.00 . A A . 66 PHE O 1 1
5 10217 1 1 67 HIS C C 13.853 12.220 3.741 1.00 . A A . 67 HIS C 1 1
5 10218 1 1 67 HIS CA C 14.426 13.514 4.294 1.00 . A A . 67 HIS CA 1 1
5 10219 1 1 67 HIS CB C 13.571 14.009 5.466 1.00 . A A . 67 HIS CB 1 1
5 10220 1 1 67 HIS CD2 C 14.878 15.473 7.153 1.00 . A A . 67 HIS CD2 1 1
5 10221 1 1 67 HIS CE1 C 14.388 17.433 6.384 1.00 . A A . 67 HIS CE1 1 1
5 10222 1 1 67 HIS CG C 14.074 15.281 6.081 1.00 . A A . 67 HIS CG 1 1
5 10223 1 1 67 HIS H H 13.656 14.781 2.787 1.00 . A A . 67 HIS H 1 1
5 10224 1 1 67 HIS HA H 15.432 13.333 4.642 1.00 . A A . 67 HIS HA 1 1
5 10225 1 1 67 HIS HB2 H 12.563 14.186 5.121 1.00 . A A . 67 HIS HB2 1 1
5 10226 1 1 67 HIS HB3 H 13.556 13.252 6.235 1.00 . A A . 67 HIS HB3 1 1
5 10227 1 1 67 HIS HD1 H 13.212 16.737 4.820 1.00 . A A . 67 HIS HD1 1 1
5 10228 1 1 67 HIS HD2 H 15.307 14.697 7.771 1.00 . A A . 67 HIS HD2 1 1
5 10229 1 1 67 HIS HE1 H 14.331 18.502 6.246 1.00 . A A . 67 HIS HE1 1 1
5 10230 1 1 67 HIS N N 14.484 14.522 3.246 1.00 . A A . 67 HIS N 1 1
5 10231 1 1 67 HIS ND1 N 13.772 16.536 5.605 1.00 . A A . 67 HIS ND1 1 1
5 10232 1 1 67 HIS NE2 N 15.075 16.839 7.342 1.00 . A A . 67 HIS NE2 1 1
5 10233 1 1 67 HIS O O 13.045 12.243 2.813 1.00 . A A . 67 HIS O 1 1
5 10234 1 1 68 ILE C C 12.965 9.163 4.968 1.00 . A A . 68 ILE C 1 1
5 10235 1 1 68 ILE CA C 13.805 9.797 3.866 1.00 . A A . 68 ILE CA 1 1
5 10236 1 1 68 ILE CB C 14.975 8.854 3.501 1.00 . A A . 68 ILE CB 1 1
5 10237 1 1 68 ILE CD1 C 15.130 9.763 1.117 1.00 . A A . 68 ILE CD1 1 1
5 10238 1 1 68 ILE CG1 C 15.859 9.480 2.416 1.00 . A A . 68 ILE CG1 1 1
5 10239 1 1 68 ILE CG2 C 14.449 7.500 3.041 1.00 . A A . 68 ILE CG2 1 1
5 10240 1 1 68 ILE H H 14.939 11.149 5.034 1.00 . A A . 68 ILE H 1 1
5 10241 1 1 68 ILE HA H 13.190 9.937 2.990 1.00 . A A . 68 ILE HA 1 1
5 10242 1 1 68 ILE HB H 15.568 8.697 4.389 1.00 . A A . 68 ILE HB 1 1
5 10243 1 1 68 ILE HD11 H 14.754 8.837 0.708 1.00 . A A . 68 ILE HD11 1 1
5 10244 1 1 68 ILE HD12 H 15.811 10.218 0.414 1.00 . A A . 68 ILE HD12 1 1
5 10245 1 1 68 ILE HD13 H 14.305 10.434 1.306 1.00 . A A . 68 ILE HD13 1 1
5 10246 1 1 68 ILE HG12 H 16.255 10.416 2.781 1.00 . A A . 68 ILE HG12 1 1
5 10247 1 1 68 ILE HG13 H 16.676 8.810 2.199 1.00 . A A . 68 ILE HG13 1 1
5 10248 1 1 68 ILE HG21 H 13.868 7.050 3.833 1.00 . A A . 68 ILE HG21 1 1
5 10249 1 1 68 ILE HG22 H 15.280 6.856 2.793 1.00 . A A . 68 ILE HG22 1 1
5 10250 1 1 68 ILE HG23 H 13.826 7.634 2.169 1.00 . A A . 68 ILE HG23 1 1
5 10251 1 1 68 ILE N N 14.284 11.100 4.298 1.00 . A A . 68 ILE N 1 1
5 10252 1 1 68 ILE O O 13.504 8.673 5.962 1.00 . A A . 68 ILE O 1 1
5 10253 1 1 69 ASN C C 10.761 9.555 7.049 1.00 . A A . 69 ASN C 1 1
5 10254 1 1 69 ASN CA C 10.700 8.697 5.792 1.00 . A A . 69 ASN CA 1 1
5 10255 1 1 69 ASN CB C 10.975 7.229 6.153 1.00 . A A . 69 ASN CB 1 1
5 10256 1 1 69 ASN CG C 10.523 6.255 5.084 1.00 . A A . 69 ASN CG 1 1
5 10257 1 1 69 ASN H H 11.292 9.574 3.950 1.00 . A A . 69 ASN H 1 1
5 10258 1 1 69 ASN HA H 9.708 8.774 5.371 1.00 . A A . 69 ASN HA 1 1
5 10259 1 1 69 ASN HB2 H 12.037 7.097 6.301 1.00 . A A . 69 ASN HB2 1 1
5 10260 1 1 69 ASN HB3 H 10.458 6.991 7.071 1.00 . A A . 69 ASN HB3 1 1
5 10261 1 1 69 ASN HD21 H 11.936 4.974 5.624 1.00 . A A . 69 ASN HD21 1 1
5 10262 1 1 69 ASN HD22 H 10.908 4.454 4.335 1.00 . A A . 69 ASN HD22 1 1
5 10263 1 1 69 ASN N N 11.646 9.191 4.786 1.00 . A A . 69 ASN N 1 1
5 10264 1 1 69 ASN ND2 N 11.194 5.118 5.002 1.00 . A A . 69 ASN ND2 1 1
5 10265 1 1 69 ASN O O 11.355 10.634 7.052 1.00 . A A . 69 ASN O 1 1
5 10266 1 1 69 ASN OD1 O 9.572 6.517 4.347 1.00 . A A . 69 ASN OD1 1 1
5 10267 1 1 70 PHE C C 10.698 8.818 10.456 1.00 . A A . 70 PHE C 1 1
5 10268 1 1 70 PHE CA C 10.188 9.775 9.388 1.00 . A A . 70 PHE CA 1 1
5 10269 1 1 70 PHE CB C 8.816 10.343 9.770 1.00 . A A . 70 PHE CB 1 1
5 10270 1 1 70 PHE CD1 C 9.466 12.463 10.946 1.00 . A A . 70 PHE CD1 1 1
5 10271 1 1 70 PHE CD2 C 8.268 10.810 12.179 1.00 . A A . 70 PHE CD2 1 1
5 10272 1 1 70 PHE CE1 C 9.504 13.274 12.063 1.00 . A A . 70 PHE CE1 1 1
5 10273 1 1 70 PHE CE2 C 8.304 11.616 13.300 1.00 . A A . 70 PHE CE2 1 1
5 10274 1 1 70 PHE CG C 8.849 11.223 10.990 1.00 . A A . 70 PHE CG 1 1
5 10275 1 1 70 PHE CZ C 8.922 12.851 13.243 1.00 . A A . 70 PHE CZ 1 1
5 10276 1 1 70 PHE H H 9.607 8.254 8.039 1.00 . A A . 70 PHE H 1 1
5 10277 1 1 70 PHE HA H 10.891 10.590 9.289 1.00 . A A . 70 PHE HA 1 1
5 10278 1 1 70 PHE HB2 H 8.435 10.929 8.947 1.00 . A A . 70 PHE HB2 1 1
5 10279 1 1 70 PHE HB3 H 8.140 9.524 9.967 1.00 . A A . 70 PHE HB3 1 1
5 10280 1 1 70 PHE HD1 H 9.921 12.795 10.024 1.00 . A A . 70 PHE HD1 1 1
5 10281 1 1 70 PHE HD2 H 7.784 9.844 12.224 1.00 . A A . 70 PHE HD2 1 1
5 10282 1 1 70 PHE HE1 H 9.988 14.238 12.015 1.00 . A A . 70 PHE HE1 1 1
5 10283 1 1 70 PHE HE2 H 7.848 11.283 14.220 1.00 . A A . 70 PHE HE2 1 1
5 10284 1 1 70 PHE HZ H 8.952 13.482 14.118 1.00 . A A . 70 PHE HZ 1 1
5 10285 1 1 70 PHE N N 10.128 9.088 8.111 1.00 . A A . 70 PHE N 1 1
5 10286 1 1 70 PHE O O 9.916 8.163 11.148 1.00 . A A . 70 PHE O 1 1
5 10287 1 1 71 GLY C C 12.782 8.442 12.872 1.00 . A A . 71 GLY C 1 1
5 10288 1 1 71 GLY CA C 12.619 7.808 11.510 1.00 . A A . 71 GLY CA 1 1
5 10289 1 1 71 GLY H H 12.586 9.252 9.967 1.00 . A A . 71 GLY H 1 1
5 10290 1 1 71 GLY HA2 H 11.996 6.930 11.606 1.00 . A A . 71 GLY HA2 1 1
5 10291 1 1 71 GLY HA3 H 13.590 7.511 11.145 1.00 . A A . 71 GLY HA3 1 1
5 10292 1 1 71 GLY N N 12.016 8.711 10.554 1.00 . A A . 71 GLY N 1 1
5 10293 1 1 71 GLY O O 12.083 8.089 13.820 1.00 . A A . 71 GLY O 1 1
5 10294 1 1 72 ALA C C 14.192 11.554 13.998 1.00 . A A . 72 ALA C 1 1
5 10295 1 1 72 ALA CA C 13.962 10.069 14.226 1.00 . A A . 72 ALA CA 1 1
5 10296 1 1 72 ALA CB C 15.162 9.452 14.929 1.00 . A A . 72 ALA CB 1 1
5 10297 1 1 72 ALA H H 14.219 9.643 12.171 1.00 . A A . 72 ALA H 1 1
5 10298 1 1 72 ALA HA H 13.096 9.940 14.860 1.00 . A A . 72 ALA HA 1 1
5 10299 1 1 72 ALA HB1 H 15.285 9.913 15.897 1.00 . A A . 72 ALA HB1 1 1
5 10300 1 1 72 ALA HB2 H 16.051 9.615 14.337 1.00 . A A . 72 ALA HB2 1 1
5 10301 1 1 72 ALA HB3 H 15.001 8.391 15.054 1.00 . A A . 72 ALA HB3 1 1
5 10302 1 1 72 ALA N N 13.703 9.388 12.969 1.00 . A A . 72 ALA N 1 1
5 10303 1 1 72 ALA O O 14.743 11.950 12.970 1.00 . A A . 72 ALA O 1 1
5 10304 1 1 73 GLY C C 15.305 14.209 15.437 1.00 . A A . 73 GLY C 1 1
5 10305 1 1 73 GLY CA C 13.968 13.797 14.861 1.00 . A A . 73 GLY CA 1 1
5 10306 1 1 73 GLY H H 13.320 11.987 15.745 1.00 . A A . 73 GLY H 1 1
5 10307 1 1 73 GLY HA2 H 13.925 14.093 13.822 1.00 . A A . 73 GLY HA2 1 1
5 10308 1 1 73 GLY HA3 H 13.183 14.301 15.405 1.00 . A A . 73 GLY HA3 1 1
5 10309 1 1 73 GLY N N 13.766 12.365 14.954 1.00 . A A . 73 GLY N 1 1
5 10310 1 1 73 GLY O O 15.734 13.674 16.462 1.00 . A A . 73 GLY O 1 1
5 10311 1 1 74 ILE C C 17.299 16.300 16.522 1.00 . A A . 74 ILE C 1 1
5 10312 1 1 74 ILE CA C 17.305 15.563 15.182 1.00 . A A . 74 ILE CA 1 1
5 10313 1 1 74 ILE CB C 17.956 16.455 14.099 1.00 . A A . 74 ILE CB 1 1
5 10314 1 1 74 ILE CD1 C 20.144 17.554 13.396 1.00 . A A . 74 ILE CD1 1 1
5 10315 1 1 74 ILE CG1 C 19.428 16.718 14.433 1.00 . A A . 74 ILE CG1 1 1
5 10316 1 1 74 ILE CG2 C 17.197 17.769 13.954 1.00 . A A . 74 ILE CG2 1 1
5 10317 1 1 74 ILE H H 15.522 15.617 14.038 1.00 . A A . 74 ILE H 1 1
5 10318 1 1 74 ILE HA H 17.900 14.666 15.281 1.00 . A A . 74 ILE HA 1 1
5 10319 1 1 74 ILE HB H 17.900 15.932 13.155 1.00 . A A . 74 ILE HB 1 1
5 10320 1 1 74 ILE HD11 H 21.172 17.696 13.695 1.00 . A A . 74 ILE HD11 1 1
5 10321 1 1 74 ILE HD12 H 19.659 18.515 13.312 1.00 . A A . 74 ILE HD12 1 1
5 10322 1 1 74 ILE HD13 H 20.112 17.050 12.442 1.00 . A A . 74 ILE HD13 1 1
5 10323 1 1 74 ILE HG12 H 19.489 17.238 15.376 1.00 . A A . 74 ILE HG12 1 1
5 10324 1 1 74 ILE HG13 H 19.945 15.774 14.512 1.00 . A A . 74 ILE HG13 1 1
5 10325 1 1 74 ILE HG21 H 17.670 18.377 13.198 1.00 . A A . 74 ILE HG21 1 1
5 10326 1 1 74 ILE HG22 H 17.204 18.295 14.897 1.00 . A A . 74 ILE HG22 1 1
5 10327 1 1 74 ILE HG23 H 16.176 17.564 13.664 1.00 . A A . 74 ILE HG23 1 1
5 10328 1 1 74 ILE N N 15.959 15.162 14.792 1.00 . A A . 74 ILE N 1 1
5 10329 1 1 74 ILE O O 18.287 16.278 17.261 1.00 . A A . 74 ILE O 1 1
5 10330 1 1 75 ASP C C 15.950 16.814 19.283 1.00 . A A . 75 ASP C 1 1
5 10331 1 1 75 ASP CA C 16.088 17.721 18.064 1.00 . A A . 75 ASP CA 1 1
5 10332 1 1 75 ASP CB C 14.912 18.696 17.980 1.00 . A A . 75 ASP CB 1 1
5 10333 1 1 75 ASP CG C 15.050 19.854 18.947 1.00 . A A . 75 ASP CG 1 1
5 10334 1 1 75 ASP H H 15.395 16.858 16.256 1.00 . A A . 75 ASP H 1 1
5 10335 1 1 75 ASP HA H 17.004 18.285 18.157 1.00 . A A . 75 ASP HA 1 1
5 10336 1 1 75 ASP HB2 H 14.853 19.093 16.978 1.00 . A A . 75 ASP HB2 1 1
5 10337 1 1 75 ASP HB3 H 13.998 18.168 18.208 1.00 . A A . 75 ASP HB3 1 1
5 10338 1 1 75 ASP N N 16.179 16.928 16.848 1.00 . A A . 75 ASP N 1 1
5 10339 1 1 75 ASP O O 16.492 17.102 20.349 1.00 . A A . 75 ASP O 1 1
5 10340 1 1 75 ASP OD1 O 16.178 20.375 19.095 1.00 . A A . 75 ASP OD1 1 1
5 10341 1 1 75 ASP OD2 O 14.031 20.276 19.531 1.00 . A A . 75 ASP OD2 1 1
5 10342 1 1 76 ASP C C 16.387 14.042 20.521 1.00 . A A . 76 ASP C 1 1
5 10343 1 1 76 ASP CA C 15.066 14.719 20.176 1.00 . A A . 76 ASP CA 1 1
5 10344 1 1 76 ASP CB C 14.052 13.644 19.768 1.00 . A A . 76 ASP CB 1 1
5 10345 1 1 76 ASP CG C 12.698 14.206 19.381 1.00 . A A . 76 ASP CG 1 1
5 10346 1 1 76 ASP H H 14.856 15.517 18.224 1.00 . A A . 76 ASP H 1 1
5 10347 1 1 76 ASP HA H 14.701 15.243 21.046 1.00 . A A . 76 ASP HA 1 1
5 10348 1 1 76 ASP HB2 H 14.442 13.097 18.924 1.00 . A A . 76 ASP HB2 1 1
5 10349 1 1 76 ASP HB3 H 13.913 12.963 20.595 1.00 . A A . 76 ASP HB3 1 1
5 10350 1 1 76 ASP N N 15.256 15.694 19.102 1.00 . A A . 76 ASP N 1 1
5 10351 1 1 76 ASP O O 16.589 13.582 21.645 1.00 . A A . 76 ASP O 1 1
5 10352 1 1 76 ASP OD1 O 12.521 14.565 18.197 1.00 . A A . 76 ASP OD1 1 1
5 10353 1 1 76 ASP OD2 O 11.798 14.263 20.244 1.00 . A A . 76 ASP OD2 1 1
5 10354 1 1 77 LEU C C 19.489 14.016 20.691 1.00 . A A . 77 LEU C 1 1
5 10355 1 1 77 LEU CA C 18.569 13.307 19.699 1.00 . A A . 77 LEU CA 1 1
5 10356 1 1 77 LEU CB C 19.270 13.184 18.344 1.00 . A A . 77 LEU CB 1 1
5 10357 1 1 77 LEU CD1 C 19.283 12.368 15.973 1.00 . A A . 77 LEU CD1 1 1
5 10358 1 1 77 LEU CD2 C 18.261 10.958 17.769 1.00 . A A . 77 LEU CD2 1 1
5 10359 1 1 77 LEU CG C 18.512 12.379 17.285 1.00 . A A . 77 LEU CG 1 1
5 10360 1 1 77 LEU H H 17.089 14.444 18.695 1.00 . A A . 77 LEU H 1 1
5 10361 1 1 77 LEU HA H 18.360 12.316 20.071 1.00 . A A . 77 LEU HA 1 1
5 10362 1 1 77 LEU HB2 H 19.437 14.180 17.959 1.00 . A A . 77 LEU HB2 1 1
5 10363 1 1 77 LEU HB3 H 20.230 12.714 18.503 1.00 . A A . 77 LEU HB3 1 1
5 10364 1 1 77 LEU HD11 H 19.418 13.382 15.625 1.00 . A A . 77 LEU HD11 1 1
5 10365 1 1 77 LEU HD12 H 18.728 11.807 15.236 1.00 . A A . 77 LEU HD12 1 1
5 10366 1 1 77 LEU HD13 H 20.247 11.908 16.125 1.00 . A A . 77 LEU HD13 1 1
5 10367 1 1 77 LEU HD21 H 17.706 10.416 17.017 1.00 . A A . 77 LEU HD21 1 1
5 10368 1 1 77 LEU HD22 H 17.693 10.985 18.686 1.00 . A A . 77 LEU HD22 1 1
5 10369 1 1 77 LEU HD23 H 19.206 10.465 17.943 1.00 . A A . 77 LEU HD23 1 1
5 10370 1 1 77 LEU HG H 17.556 12.847 17.105 1.00 . A A . 77 LEU HG 1 1
5 10371 1 1 77 LEU N N 17.291 14.001 19.546 1.00 . A A . 77 LEU N 1 1
5 10372 1 1 77 LEU O O 20.493 13.449 21.125 1.00 . A A . 77 LEU O 1 1
5 10373 1 1 78 LYS C C 19.858 15.362 23.384 1.00 . A A . 78 LYS C 1 1
5 10374 1 1 78 LYS CA C 19.934 16.016 22.011 1.00 . A A . 78 LYS CA 1 1
5 10375 1 1 78 LYS CB C 19.437 17.461 22.109 1.00 . A A . 78 LYS CB 1 1
5 10376 1 1 78 LYS CD C 19.256 19.732 21.070 1.00 . A A . 78 LYS CD 1 1
5 10377 1 1 78 LYS CE C 19.537 20.583 19.844 1.00 . A A . 78 LYS CE 1 1
5 10378 1 1 78 LYS CG C 19.676 18.287 20.858 1.00 . A A . 78 LYS CG 1 1
5 10379 1 1 78 LYS H H 18.358 15.668 20.634 1.00 . A A . 78 LYS H 1 1
5 10380 1 1 78 LYS HA H 20.962 16.019 21.683 1.00 . A A . 78 LYS HA 1 1
5 10381 1 1 78 LYS HB2 H 18.376 17.449 22.305 1.00 . A A . 78 LYS HB2 1 1
5 10382 1 1 78 LYS HB3 H 19.939 17.945 22.932 1.00 . A A . 78 LYS HB3 1 1
5 10383 1 1 78 LYS HD2 H 18.198 19.761 21.280 1.00 . A A . 78 LYS HD2 1 1
5 10384 1 1 78 LYS HD3 H 19.803 20.136 21.911 1.00 . A A . 78 LYS HD3 1 1
5 10385 1 1 78 LYS HE2 H 19.276 21.608 20.066 1.00 . A A . 78 LYS HE2 1 1
5 10386 1 1 78 LYS HE3 H 20.590 20.523 19.616 1.00 . A A . 78 LYS HE3 1 1
5 10387 1 1 78 LYS HG2 H 20.728 18.259 20.612 1.00 . A A . 78 LYS HG2 1 1
5 10388 1 1 78 LYS HG3 H 19.101 17.869 20.046 1.00 . A A . 78 LYS HG3 1 1
5 10389 1 1 78 LYS HZ1 H 17.733 20.259 18.833 1.00 . A A . 78 LYS HZ1 1 1
5 10390 1 1 78 LYS HZ2 H 18.942 19.128 18.473 1.00 . A A . 78 LYS HZ2 1 1
5 10391 1 1 78 LYS HZ3 H 19.032 20.688 17.819 1.00 . A A . 78 LYS HZ3 1 1
5 10392 1 1 78 LYS N N 19.152 15.258 21.039 1.00 . A A . 78 LYS N 1 1
5 10393 1 1 78 LYS NZ N 18.758 20.130 18.662 1.00 . A A . 78 LYS NZ 1 1
5 10394 1 1 78 LYS O O 20.813 15.412 24.164 1.00 . A A . 78 LYS O 1 1
5 10395 1 1 79 GLY C C 19.299 12.779 24.982 1.00 . A A . 79 GLY C 1 1
5 10396 1 1 79 GLY CA C 18.531 14.079 24.932 1.00 . A A . 79 GLY CA 1 1
5 10397 1 1 79 GLY H H 17.992 14.754 23.007 1.00 . A A . 79 GLY H 1 1
5 10398 1 1 79 GLY HA2 H 18.873 14.721 25.729 1.00 . A A . 79 GLY HA2 1 1
5 10399 1 1 79 GLY HA3 H 17.480 13.871 25.072 1.00 . A A . 79 GLY HA3 1 1
5 10400 1 1 79 GLY N N 18.714 14.755 23.671 1.00 . A A . 79 GLY N 1 1
5 10401 1 1 79 GLY O O 19.052 11.876 24.186 1.00 . A A . 79 GLY O 1 1
5 10402 1 1 80 SER C C 20.871 10.902 27.434 1.00 . A A . 80 SER C 1 1
5 10403 1 1 80 SER CA C 21.058 11.501 26.046 1.00 . A A . 80 SER CA 1 1
5 10404 1 1 80 SER CB C 22.527 11.846 25.789 1.00 . A A . 80 SER CB 1 1
5 10405 1 1 80 SER H H 20.395 13.448 26.506 1.00 . A A . 80 SER H 1 1
5 10406 1 1 80 SER HA H 20.729 10.783 25.309 1.00 . A A . 80 SER HA 1 1
5 10407 1 1 80 SER HB2 H 23.147 11.010 26.072 1.00 . A A . 80 SER HB2 1 1
5 10408 1 1 80 SER HB3 H 22.667 12.060 24.739 1.00 . A A . 80 SER HB3 1 1
5 10409 1 1 80 SER HG H 22.530 12.921 27.428 1.00 . A A . 80 SER HG 1 1
5 10410 1 1 80 SER N N 20.243 12.691 25.901 1.00 . A A . 80 SER N 1 1
5 10411 1 1 80 SER O O 21.432 11.461 28.400 1.00 . A A . 80 SER O 1 1
5 10412 1 1 80 SER OXT O 20.144 9.894 27.559 1.00 . A A . 80 SER OXT 1 1
5 10413 1 1 80 SER OG O 22.919 12.983 26.543 1.00 . A A . 80 SER OG 1 1
5 10414 2 1 1 VAL C C 16.957 -2.129 -15.759 1.00 . B B . 1 VAL C 1 1
5 10415 2 1 1 VAL CA C 17.593 -3.393 -16.316 1.00 . B B . 1 VAL CA 1 1
5 10416 2 1 1 VAL CB C 18.669 -3.895 -15.326 1.00 . B B . 1 VAL CB 1 1
5 10417 2 1 1 VAL CG1 C 18.060 -4.197 -13.964 1.00 . B B . 1 VAL CG1 1 1
5 10418 2 1 1 VAL CG2 C 19.379 -5.121 -15.880 1.00 . B B . 1 VAL CG2 1 1
5 10419 2 1 1 VAL H1 H 18.566 -4.008 -18.056 1.00 . B B . 1 VAL H1 1 1
5 10420 2 1 1 VAL H2 H 18.934 -2.421 -17.579 1.00 . B B . 1 VAL H2 1 1
5 10421 2 1 1 VAL H3 H 17.437 -2.765 -18.297 1.00 . B B . 1 VAL H3 1 1
5 10422 2 1 1 VAL HA H 16.833 -4.156 -16.414 1.00 . B B . 1 VAL HA 1 1
5 10423 2 1 1 VAL HB H 19.401 -3.110 -15.199 1.00 . B B . 1 VAL HB 1 1
5 10424 2 1 1 VAL HG11 H 17.305 -4.962 -14.069 1.00 . B B . 1 VAL HG11 1 1
5 10425 2 1 1 VAL HG12 H 17.611 -3.301 -13.564 1.00 . B B . 1 VAL HG12 1 1
5 10426 2 1 1 VAL HG13 H 18.833 -4.542 -13.293 1.00 . B B . 1 VAL HG13 1 1
5 10427 2 1 1 VAL HG21 H 20.123 -5.456 -15.175 1.00 . B B . 1 VAL HG21 1 1
5 10428 2 1 1 VAL HG22 H 19.856 -4.870 -16.816 1.00 . B B . 1 VAL HG22 1 1
5 10429 2 1 1 VAL HG23 H 18.658 -5.910 -16.045 1.00 . B B . 1 VAL HG23 1 1
5 10430 2 1 1 VAL N N 18.172 -3.131 -17.654 1.00 . B B . 1 VAL N 1 1
5 10431 2 1 1 VAL O O 17.579 -1.068 -15.758 1.00 . B B . 1 VAL O 1 1
5 10432 2 1 2 ALA C C 14.032 -1.584 -13.652 1.00 . B B . 2 ALA C 1 1
5 10433 2 1 2 ALA CA C 15.008 -1.112 -14.724 1.00 . B B . 2 ALA CA 1 1
5 10434 2 1 2 ALA CB C 14.274 -0.332 -15.805 1.00 . B B . 2 ALA CB 1 1
5 10435 2 1 2 ALA H H 15.258 -3.115 -15.364 1.00 . B B . 2 ALA H 1 1
5 10436 2 1 2 ALA HA H 15.738 -0.458 -14.271 1.00 . B B . 2 ALA HA 1 1
5 10437 2 1 2 ALA HB1 H 13.531 -0.967 -16.266 1.00 . B B . 2 ALA HB1 1 1
5 10438 2 1 2 ALA HB2 H 14.980 -0.003 -16.554 1.00 . B B . 2 ALA HB2 1 1
5 10439 2 1 2 ALA HB3 H 13.791 0.526 -15.364 1.00 . B B . 2 ALA HB3 1 1
5 10440 2 1 2 ALA N N 15.716 -2.241 -15.305 1.00 . B B . 2 ALA N 1 1
5 10441 2 1 2 ALA O O 13.038 -2.243 -13.952 1.00 . B B . 2 ALA O 1 1
5 10442 2 1 3 SER C C 12.367 -0.559 -11.123 1.00 . B B . 3 SER C 1 1
5 10443 2 1 3 SER CA C 13.462 -1.611 -11.291 1.00 . B B . 3 SER CA 1 1
5 10444 2 1 3 SER CB C 14.280 -1.747 -10.004 1.00 . B B . 3 SER CB 1 1
5 10445 2 1 3 SER H H 15.167 -0.781 -12.223 1.00 . B B . 3 SER H 1 1
5 10446 2 1 3 SER HA H 12.999 -2.560 -11.517 1.00 . B B . 3 SER HA 1 1
5 10447 2 1 3 SER HB2 H 14.785 -0.814 -9.798 1.00 . B B . 3 SER HB2 1 1
5 10448 2 1 3 SER HB3 H 13.622 -1.990 -9.183 1.00 . B B . 3 SER HB3 1 1
5 10449 2 1 3 SER HG H 14.854 -3.537 -10.573 1.00 . B B . 3 SER HG 1 1
5 10450 2 1 3 SER N N 14.334 -1.263 -12.403 1.00 . B B . 3 SER N 1 1
5 10451 2 1 3 SER O O 12.382 0.477 -11.791 1.00 . B B . 3 SER O 1 1
5 10452 2 1 3 SER OG O 15.253 -2.773 -10.130 1.00 . B B . 3 SER OG 1 1
5 10453 2 1 4 LYS C C 10.724 1.344 -9.307 1.00 . B B . 4 LYS C 1 1
5 10454 2 1 4 LYS CA C 10.288 0.068 -10.024 1.00 . B B . 4 LYS CA 1 1
5 10455 2 1 4 LYS CB C 9.206 -0.642 -9.203 1.00 . B B . 4 LYS CB 1 1
5 10456 2 1 4 LYS CD C 7.785 -2.702 -8.902 1.00 . B B . 4 LYS CD 1 1
5 10457 2 1 4 LYS CE C 6.506 -1.925 -8.636 1.00 . B B . 4 LYS CE 1 1
5 10458 2 1 4 LYS CG C 8.740 -1.951 -9.818 1.00 . B B . 4 LYS CG 1 1
5 10459 2 1 4 LYS H H 11.478 -1.657 -9.710 1.00 . B B . 4 LYS H 1 1
5 10460 2 1 4 LYS HA H 9.882 0.330 -10.990 1.00 . B B . 4 LYS HA 1 1
5 10461 2 1 4 LYS HB2 H 9.597 -0.851 -8.218 1.00 . B B . 4 LYS HB2 1 1
5 10462 2 1 4 LYS HB3 H 8.352 0.013 -9.110 1.00 . B B . 4 LYS HB3 1 1
5 10463 2 1 4 LYS HD2 H 7.527 -3.642 -9.366 1.00 . B B . 4 LYS HD2 1 1
5 10464 2 1 4 LYS HD3 H 8.282 -2.890 -7.963 1.00 . B B . 4 LYS HD3 1 1
5 10465 2 1 4 LYS HE2 H 5.936 -2.446 -7.882 1.00 . B B . 4 LYS HE2 1 1
5 10466 2 1 4 LYS HE3 H 6.768 -0.942 -8.271 1.00 . B B . 4 LYS HE3 1 1
5 10467 2 1 4 LYS HG2 H 8.238 -1.743 -10.750 1.00 . B B . 4 LYS HG2 1 1
5 10468 2 1 4 LYS HG3 H 9.605 -2.572 -10.002 1.00 . B B . 4 LYS HG3 1 1
5 10469 2 1 4 LYS HZ1 H 6.099 -1.092 -10.512 1.00 . B B . 4 LYS HZ1 1 1
5 10470 2 1 4 LYS HZ2 H 4.713 -1.455 -9.598 1.00 . B B . 4 LYS HZ2 1 1
5 10471 2 1 4 LYS HZ3 H 5.589 -2.702 -10.343 1.00 . B B . 4 LYS HZ3 1 1
5 10472 2 1 4 LYS N N 11.418 -0.829 -10.237 1.00 . B B . 4 LYS N 1 1
5 10473 2 1 4 LYS NZ N 5.670 -1.783 -9.857 1.00 . B B . 4 LYS NZ 1 1
5 10474 2 1 4 LYS O O 11.453 1.292 -8.321 1.00 . B B . 4 LYS O 1 1
5 10475 2 1 5 ALA C C 9.268 4.622 -9.302 1.00 . B B . 5 ALA C 1 1
5 10476 2 1 5 ALA CA C 10.514 3.760 -9.162 1.00 . B B . 5 ALA CA 1 1
5 10477 2 1 5 ALA CB C 11.735 4.468 -9.735 1.00 . B B . 5 ALA CB 1 1
5 10478 2 1 5 ALA H H 9.831 2.474 -10.690 1.00 . B B . 5 ALA H 1 1
5 10479 2 1 5 ALA HA H 10.692 3.568 -8.112 1.00 . B B . 5 ALA HA 1 1
5 10480 2 1 5 ALA HB1 H 11.573 4.674 -10.783 1.00 . B B . 5 ALA HB1 1 1
5 10481 2 1 5 ALA HB2 H 12.603 3.836 -9.623 1.00 . B B . 5 ALA HB2 1 1
5 10482 2 1 5 ALA HB3 H 11.894 5.396 -9.206 1.00 . B B . 5 ALA HB3 1 1
5 10483 2 1 5 ALA N N 10.296 2.483 -9.824 1.00 . B B . 5 ALA N 1 1
5 10484 2 1 5 ALA O O 9.147 5.420 -10.230 1.00 . B B . 5 ALA O 1 1
5 10485 2 1 6 ILE C C 6.879 6.189 -7.472 1.00 . B B . 6 ILE C 1 1
5 10486 2 1 6 ILE CA C 7.028 5.083 -8.509 1.00 . B B . 6 ILE CA 1 1
5 10487 2 1 6 ILE CB C 5.874 4.071 -8.347 1.00 . B B . 6 ILE CB 1 1
5 10488 2 1 6 ILE CD1 C 5.025 1.795 -9.130 1.00 . B B . 6 ILE CD1 1 1
5 10489 2 1 6 ILE CG1 C 6.061 2.888 -9.302 1.00 . B B . 6 ILE CG1 1 1
5 10490 2 1 6 ILE CG2 C 4.540 4.755 -8.607 1.00 . B B . 6 ILE CG2 1 1
5 10491 2 1 6 ILE H H 8.505 3.847 -7.626 1.00 . B B . 6 ILE H 1 1
5 10492 2 1 6 ILE HA H 6.960 5.518 -9.497 1.00 . B B . 6 ILE HA 1 1
5 10493 2 1 6 ILE HB H 5.876 3.711 -7.329 1.00 . B B . 6 ILE HB 1 1
5 10494 2 1 6 ILE HD11 H 4.040 2.202 -9.304 1.00 . B B . 6 ILE HD11 1 1
5 10495 2 1 6 ILE HD12 H 5.080 1.402 -8.126 1.00 . B B . 6 ILE HD12 1 1
5 10496 2 1 6 ILE HD13 H 5.217 1.002 -9.839 1.00 . B B . 6 ILE HD13 1 1
5 10497 2 1 6 ILE HG12 H 6.001 3.242 -10.321 1.00 . B B . 6 ILE HG12 1 1
5 10498 2 1 6 ILE HG13 H 7.034 2.451 -9.137 1.00 . B B . 6 ILE HG13 1 1
5 10499 2 1 6 ILE HG21 H 3.739 4.044 -8.473 1.00 . B B . 6 ILE HG21 1 1
5 10500 2 1 6 ILE HG22 H 4.520 5.134 -9.619 1.00 . B B . 6 ILE HG22 1 1
5 10501 2 1 6 ILE HG23 H 4.414 5.575 -7.913 1.00 . B B . 6 ILE HG23 1 1
5 10502 2 1 6 ILE N N 8.323 4.430 -8.398 1.00 . B B . 6 ILE N 1 1
5 10503 2 1 6 ILE O O 6.953 5.940 -6.270 1.00 . B B . 6 ILE O 1 1
5 10504 2 1 7 PHE C C 5.029 8.865 -6.869 1.00 . B B . 7 PHE C 1 1
5 10505 2 1 7 PHE CA C 6.509 8.551 -7.066 1.00 . B B . 7 PHE CA 1 1
5 10506 2 1 7 PHE CB C 7.248 9.762 -7.646 1.00 . B B . 7 PHE CB 1 1
5 10507 2 1 7 PHE CD1 C 7.872 11.054 -5.586 1.00 . B B . 7 PHE CD1 1 1
5 10508 2 1 7 PHE CD2 C 6.430 12.087 -7.178 1.00 . B B . 7 PHE CD2 1 1
5 10509 2 1 7 PHE CE1 C 7.813 12.184 -4.794 1.00 . B B . 7 PHE CE1 1 1
5 10510 2 1 7 PHE CE2 C 6.367 13.220 -6.391 1.00 . B B . 7 PHE CE2 1 1
5 10511 2 1 7 PHE CG C 7.181 10.993 -6.784 1.00 . B B . 7 PHE CG 1 1
5 10512 2 1 7 PHE CZ C 7.058 13.269 -5.196 1.00 . B B . 7 PHE CZ 1 1
5 10513 2 1 7 PHE H H 6.608 7.536 -8.919 1.00 . B B . 7 PHE H 1 1
5 10514 2 1 7 PHE HA H 6.942 8.298 -6.109 1.00 . B B . 7 PHE HA 1 1
5 10515 2 1 7 PHE HB2 H 8.289 9.508 -7.777 1.00 . B B . 7 PHE HB2 1 1
5 10516 2 1 7 PHE HB3 H 6.819 10.005 -8.607 1.00 . B B . 7 PHE HB3 1 1
5 10517 2 1 7 PHE HD1 H 8.461 10.205 -5.270 1.00 . B B . 7 PHE HD1 1 1
5 10518 2 1 7 PHE HD2 H 5.889 12.050 -8.113 1.00 . B B . 7 PHE HD2 1 1
5 10519 2 1 7 PHE HE1 H 8.355 12.220 -3.861 1.00 . B B . 7 PHE HE1 1 1
5 10520 2 1 7 PHE HE2 H 5.777 14.066 -6.710 1.00 . B B . 7 PHE HE2 1 1
5 10521 2 1 7 PHE HZ H 7.011 14.155 -4.580 1.00 . B B . 7 PHE HZ 1 1
5 10522 2 1 7 PHE N N 6.668 7.405 -7.945 1.00 . B B . 7 PHE N 1 1
5 10523 2 1 7 PHE O O 4.269 8.960 -7.836 1.00 . B B . 7 PHE O 1 1
5 10524 2 1 8 TYR C C 3.121 10.715 -4.700 1.00 . B B . 8 TYR C 1 1
5 10525 2 1 8 TYR CA C 3.242 9.311 -5.273 1.00 . B B . 8 TYR CA 1 1
5 10526 2 1 8 TYR CB C 2.705 8.305 -4.250 1.00 . B B . 8 TYR CB 1 1
5 10527 2 1 8 TYR CD1 C 3.417 5.959 -4.865 1.00 . B B . 8 TYR CD1 1 1
5 10528 2 1 8 TYR CD2 C 1.163 6.603 -5.289 1.00 . B B . 8 TYR CD2 1 1
5 10529 2 1 8 TYR CE1 C 3.156 4.702 -5.375 1.00 . B B . 8 TYR CE1 1 1
5 10530 2 1 8 TYR CE2 C 0.895 5.348 -5.798 1.00 . B B . 8 TYR CE2 1 1
5 10531 2 1 8 TYR CG C 2.426 6.930 -4.815 1.00 . B B . 8 TYR CG 1 1
5 10532 2 1 8 TYR CZ C 1.893 4.400 -5.838 1.00 . B B . 8 TYR CZ 1 1
5 10533 2 1 8 TYR H H 5.287 8.929 -4.888 1.00 . B B . 8 TYR H 1 1
5 10534 2 1 8 TYR HA H 2.654 9.246 -6.175 1.00 . B B . 8 TYR HA 1 1
5 10535 2 1 8 TYR HB2 H 3.427 8.193 -3.456 1.00 . B B . 8 TYR HB2 1 1
5 10536 2 1 8 TYR HB3 H 1.782 8.687 -3.837 1.00 . B B . 8 TYR HB3 1 1
5 10537 2 1 8 TYR HD1 H 4.404 6.197 -4.498 1.00 . B B . 8 TYR HD1 1 1
5 10538 2 1 8 TYR HD2 H 0.381 7.348 -5.257 1.00 . B B . 8 TYR HD2 1 1
5 10539 2 1 8 TYR HE1 H 3.939 3.959 -5.405 1.00 . B B . 8 TYR HE1 1 1
5 10540 2 1 8 TYR HE2 H -0.095 5.113 -6.163 1.00 . B B . 8 TYR HE2 1 1
5 10541 2 1 8 TYR HH H 2.067 2.487 -5.806 1.00 . B B . 8 TYR HH 1 1
5 10542 2 1 8 TYR N N 4.627 9.012 -5.613 1.00 . B B . 8 TYR N 1 1
5 10543 2 1 8 TYR O O 3.870 11.093 -3.794 1.00 . B B . 8 TYR O 1 1
5 10544 2 1 8 TYR OH O 1.629 3.149 -6.345 1.00 . B B . 8 TYR OH 1 1
5 10545 2 1 9 HIS C C 0.508 13.265 -5.076 1.00 . B B . 9 HIS C 1 1
5 10546 2 1 9 HIS CA C 1.914 12.817 -4.700 1.00 . B B . 9 HIS CA 1 1
5 10547 2 1 9 HIS CB C 2.951 13.827 -5.203 1.00 . B B . 9 HIS CB 1 1
5 10548 2 1 9 HIS CD2 C 3.117 13.572 -7.772 1.00 . B B . 9 HIS CD2 1 1
5 10549 2 1 9 HIS CE1 C 2.302 15.523 -8.288 1.00 . B B . 9 HIS CE1 1 1
5 10550 2 1 9 HIS CG C 2.793 14.236 -6.638 1.00 . B B . 9 HIS CG 1 1
5 10551 2 1 9 HIS H H 1.654 11.155 -5.990 1.00 . B B . 9 HIS H 1 1
5 10552 2 1 9 HIS HA H 1.979 12.759 -3.624 1.00 . B B . 9 HIS HA 1 1
5 10553 2 1 9 HIS HB2 H 2.885 14.721 -4.601 1.00 . B B . 9 HIS HB2 1 1
5 10554 2 1 9 HIS HB3 H 3.936 13.399 -5.088 1.00 . B B . 9 HIS HB3 1 1
5 10555 2 1 9 HIS HD2 H 3.540 12.581 -7.843 1.00 . B B . 9 HIS HD2 1 1
5 10556 2 1 9 HIS HE1 H 1.959 16.369 -8.866 1.00 . B B . 9 HIS HE1 1 1
5 10557 2 1 9 HIS HE2 H 3.150 14.315 -9.739 1.00 . B B . 9 HIS HE2 1 1
5 10558 2 1 9 HIS N N 2.181 11.488 -5.226 1.00 . B B . 9 HIS N 1 1
5 10559 2 1 9 HIS ND1 N 2.278 15.465 -6.969 1.00 . B B . 9 HIS ND1 1 1
5 10560 2 1 9 HIS NE2 N 2.803 14.401 -8.821 1.00 . B B . 9 HIS NE2 1 1
5 10561 2 1 9 HIS O O -0.090 12.730 -6.003 1.00 . B B . 9 HIS O 1 1
5 10562 2 1 10 ALA C C -1.358 16.169 -5.110 1.00 . B B . 10 ALA C 1 1
5 10563 2 1 10 ALA CA C -1.366 14.733 -4.591 1.00 . B B . 10 ALA CA 1 1
5 10564 2 1 10 ALA CB C -2.181 14.635 -3.310 1.00 . B B . 10 ALA CB 1 1
5 10565 2 1 10 ALA H H 0.525 14.663 -3.653 1.00 . B B . 10 ALA H 1 1
5 10566 2 1 10 ALA HA H -1.826 14.096 -5.332 1.00 . B B . 10 ALA HA 1 1
5 10567 2 1 10 ALA HB1 H -1.739 15.266 -2.553 1.00 . B B . 10 ALA HB1 1 1
5 10568 2 1 10 ALA HB2 H -2.190 13.612 -2.967 1.00 . B B . 10 ALA HB2 1 1
5 10569 2 1 10 ALA HB3 H -3.194 14.960 -3.503 1.00 . B B . 10 ALA HB3 1 1
5 10570 2 1 10 ALA N N -0.012 14.250 -4.358 1.00 . B B . 10 ALA N 1 1
5 10571 2 1 10 ALA O O -2.366 16.873 -5.030 1.00 . B B . 10 ALA O 1 1
5 10572 2 1 11 GLY C C 0.037 18.962 -5.054 1.00 . B B . 11 GLY C 1 1
5 10573 2 1 11 GLY CA C -0.100 17.941 -6.166 1.00 . B B . 11 GLY CA 1 1
5 10574 2 1 11 GLY H H 0.527 15.965 -5.745 1.00 . B B . 11 GLY H 1 1
5 10575 2 1 11 GLY HA2 H 0.772 17.997 -6.801 1.00 . B B . 11 GLY HA2 1 1
5 10576 2 1 11 GLY HA3 H -0.975 18.177 -6.752 1.00 . B B . 11 GLY HA3 1 1
5 10577 2 1 11 GLY N N -0.226 16.587 -5.662 1.00 . B B . 11 GLY N 1 1
5 10578 2 1 11 GLY O O -0.960 19.496 -4.567 1.00 . B B . 11 GLY O 1 1
5 10579 2 1 12 CYS C C 2.979 20.697 -3.717 1.00 . B B . 12 CYS C 1 1
5 10580 2 1 12 CYS CA C 1.553 20.169 -3.576 1.00 . B B . 12 CYS CA 1 1
5 10581 2 1 12 CYS CB C 1.375 19.476 -2.220 1.00 . B B . 12 CYS CB 1 1
5 10582 2 1 12 CYS H H 2.024 18.789 -5.102 1.00 . B B . 12 CYS H 1 1
5 10583 2 1 12 CYS HA H 0.858 20.993 -3.653 1.00 . B B . 12 CYS HA 1 1
5 10584 2 1 12 CYS HB2 H 1.642 20.164 -1.434 1.00 . B B . 12 CYS HB2 1 1
5 10585 2 1 12 CYS HB3 H 0.339 19.188 -2.105 1.00 . B B . 12 CYS HB3 1 1
5 10586 2 1 12 CYS HG H 2.804 17.619 -3.224 1.00 . B B . 12 CYS HG 1 1
5 10587 2 1 12 CYS N N 1.272 19.230 -4.654 1.00 . B B . 12 CYS N 1 1
5 10588 2 1 12 CYS O O 3.798 20.072 -4.384 1.00 . B B . 12 CYS O 1 1
5 10589 2 1 12 CYS SG S 2.387 17.990 -2.020 1.00 . B B . 12 CYS SG 1 1
5 10590 2 1 13 PRO C C 5.749 21.495 -2.725 1.00 . B B . 13 PRO C 1 1
5 10591 2 1 13 PRO CA C 4.641 22.444 -3.190 1.00 . B B . 13 PRO CA 1 1
5 10592 2 1 13 PRO CB C 4.564 23.670 -2.267 1.00 . B B . 13 PRO CB 1 1
5 10593 2 1 13 PRO CD C 2.400 22.655 -2.264 1.00 . B B . 13 PRO CD 1 1
5 10594 2 1 13 PRO CG C 3.351 23.456 -1.423 1.00 . B B . 13 PRO CG 1 1
5 10595 2 1 13 PRO HA H 4.854 22.768 -4.198 1.00 . B B . 13 PRO HA 1 1
5 10596 2 1 13 PRO HB2 H 5.458 23.725 -1.663 1.00 . B B . 13 PRO HB2 1 1
5 10597 2 1 13 PRO HB3 H 4.474 24.565 -2.862 1.00 . B B . 13 PRO HB3 1 1
5 10598 2 1 13 PRO HD2 H 1.779 22.029 -1.641 1.00 . B B . 13 PRO HD2 1 1
5 10599 2 1 13 PRO HD3 H 1.794 23.306 -2.876 1.00 . B B . 13 PRO HD3 1 1
5 10600 2 1 13 PRO HG2 H 3.617 22.908 -0.532 1.00 . B B . 13 PRO HG2 1 1
5 10601 2 1 13 PRO HG3 H 2.911 24.408 -1.164 1.00 . B B . 13 PRO HG3 1 1
5 10602 2 1 13 PRO N N 3.302 21.843 -3.095 1.00 . B B . 13 PRO N 1 1
5 10603 2 1 13 PRO O O 6.862 21.519 -3.250 1.00 . B B . 13 PRO O 1 1
5 10604 2 1 14 VAL C C 6.885 18.707 -2.190 1.00 . B B . 14 VAL C 1 1
5 10605 2 1 14 VAL CA C 6.391 19.729 -1.167 1.00 . B B . 14 VAL CA 1 1
5 10606 2 1 14 VAL CB C 5.786 18.982 0.043 1.00 . B B . 14 VAL CB 1 1
5 10607 2 1 14 VAL CG1 C 6.830 18.098 0.714 1.00 . B B . 14 VAL CG1 1 1
5 10608 2 1 14 VAL CG2 C 5.199 19.968 1.041 1.00 . B B . 14 VAL CG2 1 1
5 10609 2 1 14 VAL H H 4.500 20.641 -1.426 1.00 . B B . 14 VAL H 1 1
5 10610 2 1 14 VAL HA H 7.232 20.311 -0.820 1.00 . B B . 14 VAL HA 1 1
5 10611 2 1 14 VAL HB H 4.988 18.348 -0.316 1.00 . B B . 14 VAL HB 1 1
5 10612 2 1 14 VAL HG11 H 7.651 18.709 1.057 1.00 . B B . 14 VAL HG11 1 1
5 10613 2 1 14 VAL HG12 H 7.196 17.371 0.004 1.00 . B B . 14 VAL HG12 1 1
5 10614 2 1 14 VAL HG13 H 6.384 17.588 1.555 1.00 . B B . 14 VAL HG13 1 1
5 10615 2 1 14 VAL HG21 H 4.405 20.527 0.569 1.00 . B B . 14 VAL HG21 1 1
5 10616 2 1 14 VAL HG22 H 5.970 20.646 1.372 1.00 . B B . 14 VAL HG22 1 1
5 10617 2 1 14 VAL HG23 H 4.805 19.428 1.890 1.00 . B B . 14 VAL HG23 1 1
5 10618 2 1 14 VAL N N 5.421 20.648 -1.755 1.00 . B B . 14 VAL N 1 1
5 10619 2 1 14 VAL O O 8.084 18.457 -2.306 1.00 . B B . 14 VAL O 1 1
5 10620 2 1 15 CYS C C 6.985 17.619 -5.126 1.00 . B B . 15 CYS C 1 1
5 10621 2 1 15 CYS CA C 6.310 17.069 -3.881 1.00 . B B . 15 CYS CA 1 1
5 10622 2 1 15 CYS CB C 5.080 16.249 -4.264 1.00 . B B . 15 CYS CB 1 1
5 10623 2 1 15 CYS H H 5.030 18.434 -2.887 1.00 . B B . 15 CYS H 1 1
5 10624 2 1 15 CYS HA H 7.010 16.419 -3.376 1.00 . B B . 15 CYS HA 1 1
5 10625 2 1 15 CYS HB2 H 5.363 15.518 -5.004 1.00 . B B . 15 CYS HB2 1 1
5 10626 2 1 15 CYS HB3 H 4.711 15.738 -3.385 1.00 . B B . 15 CYS HB3 1 1
5 10627 2 1 15 CYS HG H 3.303 16.601 -6.054 1.00 . B B . 15 CYS HG 1 1
5 10628 2 1 15 CYS N N 5.959 18.132 -2.948 1.00 . B B . 15 CYS N 1 1
5 10629 2 1 15 CYS O O 7.720 16.903 -5.801 1.00 . B B . 15 CYS O 1 1
5 10630 2 1 15 CYS SG S 3.718 17.212 -4.946 1.00 . B B . 15 CYS SG 1 1
5 10631 2 1 16 VAL C C 8.904 19.545 -6.367 1.00 . B B . 16 VAL C 1 1
5 10632 2 1 16 VAL CA C 7.390 19.538 -6.564 1.00 . B B . 16 VAL CA 1 1
5 10633 2 1 16 VAL CB C 6.885 20.984 -6.774 1.00 . B B . 16 VAL CB 1 1
5 10634 2 1 16 VAL CG1 C 7.579 21.630 -7.966 1.00 . B B . 16 VAL CG1 1 1
5 10635 2 1 16 VAL CG2 C 5.376 21.004 -6.962 1.00 . B B . 16 VAL CG2 1 1
5 10636 2 1 16 VAL H H 6.122 19.409 -4.871 1.00 . B B . 16 VAL H 1 1
5 10637 2 1 16 VAL HA H 7.156 18.963 -7.448 1.00 . B B . 16 VAL HA 1 1
5 10638 2 1 16 VAL HB H 7.124 21.560 -5.891 1.00 . B B . 16 VAL HB 1 1
5 10639 2 1 16 VAL HG11 H 7.373 21.056 -8.858 1.00 . B B . 16 VAL HG11 1 1
5 10640 2 1 16 VAL HG12 H 8.645 21.652 -7.792 1.00 . B B . 16 VAL HG12 1 1
5 10641 2 1 16 VAL HG13 H 7.214 22.638 -8.093 1.00 . B B . 16 VAL HG13 1 1
5 10642 2 1 16 VAL HG21 H 4.897 20.611 -6.077 1.00 . B B . 16 VAL HG21 1 1
5 10643 2 1 16 VAL HG22 H 5.109 20.396 -7.814 1.00 . B B . 16 VAL HG22 1 1
5 10644 2 1 16 VAL HG23 H 5.046 22.019 -7.128 1.00 . B B . 16 VAL HG23 1 1
5 10645 2 1 16 VAL N N 6.745 18.894 -5.426 1.00 . B B . 16 VAL N 1 1
5 10646 2 1 16 VAL O O 9.667 19.378 -7.319 1.00 . B B . 16 VAL O 1 1
5 10647 2 1 17 SER C C 11.305 18.277 -5.110 1.00 . B B . 17 SER C 1 1
5 10648 2 1 17 SER CA C 10.738 19.657 -4.777 1.00 . B B . 17 SER CA 1 1
5 10649 2 1 17 SER CB C 10.922 19.959 -3.291 1.00 . B B . 17 SER CB 1 1
5 10650 2 1 17 SER H H 8.671 19.878 -4.408 1.00 . B B . 17 SER H 1 1
5 10651 2 1 17 SER HA H 11.257 20.404 -5.361 1.00 . B B . 17 SER HA 1 1
5 10652 2 1 17 SER HB2 H 10.606 19.107 -2.711 1.00 . B B . 17 SER HB2 1 1
5 10653 2 1 17 SER HB3 H 11.964 20.162 -3.094 1.00 . B B . 17 SER HB3 1 1
5 10654 2 1 17 SER HG H 10.022 21.669 -3.668 1.00 . B B . 17 SER HG 1 1
5 10655 2 1 17 SER N N 9.327 19.710 -5.119 1.00 . B B . 17 SER N 1 1
5 10656 2 1 17 SER O O 12.330 18.156 -5.778 1.00 . B B . 17 SER O 1 1
5 10657 2 1 17 SER OG O 10.151 21.086 -2.904 1.00 . B B . 17 SER OG 1 1
5 10658 2 1 18 ALA C C 10.997 15.567 -6.420 1.00 . B B . 18 ALA C 1 1
5 10659 2 1 18 ALA CA C 11.027 15.867 -4.925 1.00 . B B . 18 ALA CA 1 1
5 10660 2 1 18 ALA CB C 10.139 14.892 -4.172 1.00 . B B . 18 ALA CB 1 1
5 10661 2 1 18 ALA H H 9.796 17.400 -4.140 1.00 . B B . 18 ALA H 1 1
5 10662 2 1 18 ALA HA H 12.040 15.751 -4.565 1.00 . B B . 18 ALA HA 1 1
5 10663 2 1 18 ALA HB1 H 10.499 13.886 -4.322 1.00 . B B . 18 ALA HB1 1 1
5 10664 2 1 18 ALA HB2 H 9.127 14.971 -4.540 1.00 . B B . 18 ALA HB2 1 1
5 10665 2 1 18 ALA HB3 H 10.158 15.128 -3.118 1.00 . B B . 18 ALA HB3 1 1
5 10666 2 1 18 ALA N N 10.611 17.239 -4.661 1.00 . B B . 18 ALA N 1 1
5 10667 2 1 18 ALA O O 11.891 14.912 -6.947 1.00 . B B . 18 ALA O 1 1
5 10668 2 1 19 GLU C C 10.981 16.458 -9.302 1.00 . B B . 19 GLU C 1 1
5 10669 2 1 19 GLU CA C 9.799 15.880 -8.526 1.00 . B B . 19 GLU CA 1 1
5 10670 2 1 19 GLU CB C 8.501 16.555 -8.981 1.00 . B B . 19 GLU CB 1 1
5 10671 2 1 19 GLU CD C 7.093 17.359 -10.908 1.00 . B B . 19 GLU CD 1 1
5 10672 2 1 19 GLU CG C 8.256 16.492 -10.479 1.00 . B B . 19 GLU CG 1 1
5 10673 2 1 19 GLU H H 9.282 16.572 -6.596 1.00 . B B . 19 GLU H 1 1
5 10674 2 1 19 GLU HA H 9.733 14.822 -8.722 1.00 . B B . 19 GLU HA 1 1
5 10675 2 1 19 GLU HB2 H 7.670 16.078 -8.485 1.00 . B B . 19 GLU HB2 1 1
5 10676 2 1 19 GLU HB3 H 8.531 17.593 -8.688 1.00 . B B . 19 GLU HB3 1 1
5 10677 2 1 19 GLU HG2 H 9.146 16.828 -10.991 1.00 . B B . 19 GLU HG2 1 1
5 10678 2 1 19 GLU HG3 H 8.046 15.469 -10.755 1.00 . B B . 19 GLU HG3 1 1
5 10679 2 1 19 GLU N N 9.967 16.065 -7.090 1.00 . B B . 19 GLU N 1 1
5 10680 2 1 19 GLU O O 11.573 15.784 -10.148 1.00 . B B . 19 GLU O 1 1
5 10681 2 1 19 GLU OE1 O 7.292 18.580 -11.085 1.00 . B B . 19 GLU OE1 1 1
5 10682 2 1 19 GLU OE2 O 5.973 16.832 -11.068 1.00 . B B . 19 GLU OE2 1 1
5 10683 2 1 20 GLN C C 13.752 18.185 -9.205 1.00 . B B . 20 GLN C 1 1
5 10684 2 1 20 GLN CA C 12.345 18.414 -9.757 1.00 . B B . 20 GLN CA 1 1
5 10685 2 1 20 GLN CB C 12.016 19.909 -9.777 1.00 . B B . 20 GLN CB 1 1
5 10686 2 1 20 GLN CD C 10.674 19.857 -11.918 1.00 . B B . 20 GLN CD 1 1
5 10687 2 1 20 GLN CG C 10.682 20.216 -10.443 1.00 . B B . 20 GLN CG 1 1
5 10688 2 1 20 GLN H H 10.887 18.150 -8.242 1.00 . B B . 20 GLN H 1 1
5 10689 2 1 20 GLN HA H 12.311 18.043 -10.770 1.00 . B B . 20 GLN HA 1 1
5 10690 2 1 20 GLN HB2 H 11.982 20.276 -8.762 1.00 . B B . 20 GLN HB2 1 1
5 10691 2 1 20 GLN HB3 H 12.792 20.433 -10.316 1.00 . B B . 20 GLN HB3 1 1
5 10692 2 1 20 GLN HE21 H 8.761 19.320 -11.809 1.00 . B B . 20 GLN HE21 1 1
5 10693 2 1 20 GLN HE22 H 9.508 19.170 -13.367 1.00 . B B . 20 GLN HE22 1 1
5 10694 2 1 20 GLN HG2 H 9.908 19.649 -9.946 1.00 . B B . 20 GLN HG2 1 1
5 10695 2 1 20 GLN HG3 H 10.478 21.271 -10.342 1.00 . B B . 20 GLN HG3 1 1
5 10696 2 1 20 GLN N N 11.331 17.698 -8.996 1.00 . B B . 20 GLN N 1 1
5 10697 2 1 20 GLN NE2 N 9.537 19.405 -12.415 1.00 . B B . 20 GLN NE2 1 1
5 10698 2 1 20 GLN O O 14.726 18.705 -9.751 1.00 . B B . 20 GLN O 1 1
5 10699 2 1 20 GLN OE1 O 11.693 19.961 -12.600 1.00 . B B . 20 GLN OE1 1 1
5 10700 2 1 21 ALA C C 15.416 15.598 -7.493 1.00 . B B . 21 ALA C 1 1
5 10701 2 1 21 ALA CA C 15.182 17.104 -7.575 1.00 . B B . 21 ALA CA 1 1
5 10702 2 1 21 ALA CB C 15.353 17.747 -6.208 1.00 . B B . 21 ALA CB 1 1
5 10703 2 1 21 ALA H H 13.063 17.064 -7.695 1.00 . B B . 21 ALA H 1 1
5 10704 2 1 21 ALA HA H 15.924 17.531 -8.235 1.00 . B B . 21 ALA HA 1 1
5 10705 2 1 21 ALA HB1 H 14.642 17.317 -5.518 1.00 . B B . 21 ALA HB1 1 1
5 10706 2 1 21 ALA HB2 H 15.182 18.810 -6.286 1.00 . B B . 21 ALA HB2 1 1
5 10707 2 1 21 ALA HB3 H 16.356 17.569 -5.849 1.00 . B B . 21 ALA HB3 1 1
5 10708 2 1 21 ALA N N 13.869 17.414 -8.131 1.00 . B B . 21 ALA N 1 1
5 10709 2 1 21 ALA O O 16.216 15.049 -8.246 1.00 . B B . 21 ALA O 1 1
5 10710 2 1 22 VAL C C 14.524 12.691 -7.607 1.00 . B B . 22 VAL C 1 1
5 10711 2 1 22 VAL CA C 14.888 13.500 -6.363 1.00 . B B . 22 VAL CA 1 1
5 10712 2 1 22 VAL CB C 14.045 13.001 -5.165 1.00 . B B . 22 VAL CB 1 1
5 10713 2 1 22 VAL CG1 C 14.282 11.518 -4.914 1.00 . B B . 22 VAL CG1 1 1
5 10714 2 1 22 VAL CG2 C 14.362 13.809 -3.913 1.00 . B B . 22 VAL CG2 1 1
5 10715 2 1 22 VAL H H 14.025 15.415 -6.072 1.00 . B B . 22 VAL H 1 1
5 10716 2 1 22 VAL HA H 15.931 13.336 -6.134 1.00 . B B . 22 VAL HA 1 1
5 10717 2 1 22 VAL HB H 13.001 13.141 -5.402 1.00 . B B . 22 VAL HB 1 1
5 10718 2 1 22 VAL HG11 H 13.670 11.190 -4.086 1.00 . B B . 22 VAL HG11 1 1
5 10719 2 1 22 VAL HG12 H 15.323 11.353 -4.681 1.00 . B B . 22 VAL HG12 1 1
5 10720 2 1 22 VAL HG13 H 14.018 10.958 -5.799 1.00 . B B . 22 VAL HG13 1 1
5 10721 2 1 22 VAL HG21 H 15.408 13.698 -3.669 1.00 . B B . 22 VAL HG21 1 1
5 10722 2 1 22 VAL HG22 H 13.760 13.449 -3.092 1.00 . B B . 22 VAL HG22 1 1
5 10723 2 1 22 VAL HG23 H 14.142 14.850 -4.092 1.00 . B B . 22 VAL HG23 1 1
5 10724 2 1 22 VAL N N 14.700 14.933 -6.592 1.00 . B B . 22 VAL N 1 1
5 10725 2 1 22 VAL O O 15.253 11.782 -8.004 1.00 . B B . 22 VAL O 1 1
5 10726 2 1 23 ALA C C 13.754 12.750 -10.657 1.00 . B B . 23 ALA C 1 1
5 10727 2 1 23 ALA CA C 12.947 12.345 -9.427 1.00 . B B . 23 ALA CA 1 1
5 10728 2 1 23 ALA CB C 11.464 12.602 -9.650 1.00 . B B . 23 ALA CB 1 1
5 10729 2 1 23 ALA H H 12.881 13.798 -7.885 1.00 . B B . 23 ALA H 1 1
5 10730 2 1 23 ALA HA H 13.080 11.286 -9.258 1.00 . B B . 23 ALA HA 1 1
5 10731 2 1 23 ALA HB1 H 10.913 12.325 -8.764 1.00 . B B . 23 ALA HB1 1 1
5 10732 2 1 23 ALA HB2 H 11.119 12.015 -10.488 1.00 . B B . 23 ALA HB2 1 1
5 10733 2 1 23 ALA HB3 H 11.307 13.651 -9.856 1.00 . B B . 23 ALA HB3 1 1
5 10734 2 1 23 ALA N N 13.410 13.047 -8.236 1.00 . B B . 23 ALA N 1 1
5 10735 2 1 23 ALA O O 13.509 12.266 -11.759 1.00 . B B . 23 ALA O 1 1
5 10736 2 1 24 ASN C C 16.997 13.432 -11.231 1.00 . B B . 24 ASN C 1 1
5 10737 2 1 24 ASN CA C 15.626 14.035 -11.527 1.00 . B B . 24 ASN CA 1 1
5 10738 2 1 24 ASN CB C 15.719 15.562 -11.653 1.00 . B B . 24 ASN CB 1 1
5 10739 2 1 24 ASN CG C 16.535 16.009 -12.856 1.00 . B B . 24 ASN CG 1 1
5 10740 2 1 24 ASN H H 14.776 14.095 -9.592 1.00 . B B . 24 ASN H 1 1
5 10741 2 1 24 ASN HA H 15.256 13.622 -12.454 1.00 . B B . 24 ASN HA 1 1
5 10742 2 1 24 ASN HB2 H 14.722 15.969 -11.749 1.00 . B B . 24 ASN HB2 1 1
5 10743 2 1 24 ASN HB3 H 16.179 15.961 -10.761 1.00 . B B . 24 ASN HB3 1 1
5 10744 2 1 24 ASN HD21 H 14.908 15.985 -14.006 1.00 . B B . 24 ASN HD21 1 1
5 10745 2 1 24 ASN HD22 H 16.383 16.441 -14.794 1.00 . B B . 24 ASN HD22 1 1
5 10746 2 1 24 ASN N N 14.699 13.661 -10.467 1.00 . B B . 24 ASN N 1 1
5 10747 2 1 24 ASN ND2 N 15.877 16.163 -13.997 1.00 . B B . 24 ASN ND2 1 1
5 10748 2 1 24 ASN O O 17.866 13.345 -12.100 1.00 . B B . 24 ASN O 1 1
5 10749 2 1 24 ASN OD1 O 17.744 16.227 -12.760 1.00 . B B . 24 ASN OD1 1 1
5 10750 2 1 25 ALA C C 18.335 10.868 -9.974 1.00 . B B . 25 ALA C 1 1
5 10751 2 1 25 ALA CA C 18.390 12.332 -9.568 1.00 . B B . 25 ALA CA 1 1
5 10752 2 1 25 ALA CB C 18.590 12.468 -8.065 1.00 . B B . 25 ALA CB 1 1
5 10753 2 1 25 ALA H H 16.466 13.159 -9.327 1.00 . B B . 25 ALA H 1 1
5 10754 2 1 25 ALA HA H 19.226 12.806 -10.066 1.00 . B B . 25 ALA HA 1 1
5 10755 2 1 25 ALA HB1 H 17.752 12.023 -7.550 1.00 . B B . 25 ALA HB1 1 1
5 10756 2 1 25 ALA HB2 H 18.657 13.515 -7.805 1.00 . B B . 25 ALA HB2 1 1
5 10757 2 1 25 ALA HB3 H 19.501 11.966 -7.775 1.00 . B B . 25 ALA HB3 1 1
5 10758 2 1 25 ALA N N 17.175 13.009 -9.984 1.00 . B B . 25 ALA N 1 1
5 10759 2 1 25 ALA O O 19.340 10.285 -10.379 1.00 . B B . 25 ALA O 1 1
5 10760 2 1 26 ILE C C 16.835 8.914 -11.840 1.00 . B B . 26 ILE C 1 1
5 10761 2 1 26 ILE CA C 16.936 8.923 -10.322 1.00 . B B . 26 ILE CA 1 1
5 10762 2 1 26 ILE CB C 15.664 8.303 -9.704 1.00 . B B . 26 ILE CB 1 1
5 10763 2 1 26 ILE CD1 C 14.522 7.796 -7.477 1.00 . B B . 26 ILE CD1 1 1
5 10764 2 1 26 ILE CG1 C 15.752 8.338 -8.174 1.00 . B B . 26 ILE CG1 1 1
5 10765 2 1 26 ILE CG2 C 15.473 6.873 -10.199 1.00 . B B . 26 ILE CG2 1 1
5 10766 2 1 26 ILE H H 16.404 10.779 -9.469 1.00 . B B . 26 ILE H 1 1
5 10767 2 1 26 ILE HA H 17.789 8.329 -10.023 1.00 . B B . 26 ILE HA 1 1
5 10768 2 1 26 ILE HB H 14.812 8.885 -10.023 1.00 . B B . 26 ILE HB 1 1
5 10769 2 1 26 ILE HD11 H 14.670 7.832 -6.407 1.00 . B B . 26 ILE HD11 1 1
5 10770 2 1 26 ILE HD12 H 14.355 6.775 -7.784 1.00 . B B . 26 ILE HD12 1 1
5 10771 2 1 26 ILE HD13 H 13.665 8.398 -7.742 1.00 . B B . 26 ILE HD13 1 1
5 10772 2 1 26 ILE HG12 H 16.598 7.748 -7.855 1.00 . B B . 26 ILE HG12 1 1
5 10773 2 1 26 ILE HG13 H 15.891 9.360 -7.855 1.00 . B B . 26 ILE HG13 1 1
5 10774 2 1 26 ILE HG21 H 14.580 6.455 -9.758 1.00 . B B . 26 ILE HG21 1 1
5 10775 2 1 26 ILE HG22 H 16.327 6.276 -9.916 1.00 . B B . 26 ILE HG22 1 1
5 10776 2 1 26 ILE HG23 H 15.377 6.875 -11.274 1.00 . B B . 26 ILE HG23 1 1
5 10777 2 1 26 ILE N N 17.152 10.282 -9.864 1.00 . B B . 26 ILE N 1 1
5 10778 2 1 26 ILE O O 15.912 9.492 -12.416 1.00 . B B . 26 ILE O 1 1
5 10779 2 1 27 ASP C C 16.716 7.576 -14.577 1.00 . B B . 27 ASP C 1 1
5 10780 2 1 27 ASP CA C 17.903 8.290 -13.933 1.00 . B B . 27 ASP CA 1 1
5 10781 2 1 27 ASP CB C 19.212 7.641 -14.378 1.00 . B B . 27 ASP CB 1 1
5 10782 2 1 27 ASP CG C 19.417 7.743 -15.871 1.00 . B B . 27 ASP CG 1 1
5 10783 2 1 27 ASP H H 18.475 7.792 -11.961 1.00 . B B . 27 ASP H 1 1
5 10784 2 1 27 ASP HA H 17.900 9.321 -14.253 1.00 . B B . 27 ASP HA 1 1
5 10785 2 1 27 ASP HB2 H 20.038 8.132 -13.886 1.00 . B B . 27 ASP HB2 1 1
5 10786 2 1 27 ASP HB3 H 19.202 6.596 -14.104 1.00 . B B . 27 ASP HB3 1 1
5 10787 2 1 27 ASP N N 17.806 8.280 -12.480 1.00 . B B . 27 ASP N 1 1
5 10788 2 1 27 ASP O O 16.407 6.432 -14.231 1.00 . B B . 27 ASP O 1 1
5 10789 2 1 27 ASP OD1 O 18.932 6.859 -16.602 1.00 . B B . 27 ASP OD1 1 1
5 10790 2 1 27 ASP OD2 O 20.050 8.723 -16.323 1.00 . B B . 27 ASP OD2 1 1
5 10791 2 1 28 PRO C C 15.080 6.410 -16.954 1.00 . B B . 28 PRO C 1 1
5 10792 2 1 28 PRO CA C 14.846 7.720 -16.201 1.00 . B B . 28 PRO CA 1 1
5 10793 2 1 28 PRO CB C 14.466 8.827 -17.192 1.00 . B B . 28 PRO CB 1 1
5 10794 2 1 28 PRO CD C 16.390 9.595 -16.016 1.00 . B B . 28 PRO CD 1 1
5 10795 2 1 28 PRO CG C 15.121 10.056 -16.670 1.00 . B B . 28 PRO CG 1 1
5 10796 2 1 28 PRO HA H 14.038 7.580 -15.500 1.00 . B B . 28 PRO HA 1 1
5 10797 2 1 28 PRO HB2 H 14.832 8.574 -18.177 1.00 . B B . 28 PRO HB2 1 1
5 10798 2 1 28 PRO HB3 H 13.391 8.935 -17.220 1.00 . B B . 28 PRO HB3 1 1
5 10799 2 1 28 PRO HD2 H 17.193 9.554 -16.736 1.00 . B B . 28 PRO HD2 1 1
5 10800 2 1 28 PRO HD3 H 16.648 10.247 -15.195 1.00 . B B . 28 PRO HD3 1 1
5 10801 2 1 28 PRO HG2 H 15.343 10.730 -17.485 1.00 . B B . 28 PRO HG2 1 1
5 10802 2 1 28 PRO HG3 H 14.480 10.537 -15.947 1.00 . B B . 28 PRO HG3 1 1
5 10803 2 1 28 PRO N N 16.045 8.247 -15.530 1.00 . B B . 28 PRO N 1 1
5 10804 2 1 28 PRO O O 14.136 5.660 -17.196 1.00 . B B . 28 PRO O 1 1
5 10805 2 1 29 SER C C 17.300 3.890 -17.156 1.00 . B B . 29 SER C 1 1
5 10806 2 1 29 SER CA C 16.621 4.908 -18.066 1.00 . B B . 29 SER CA 1 1
5 10807 2 1 29 SER CB C 17.486 5.205 -19.297 1.00 . B B . 29 SER CB 1 1
5 10808 2 1 29 SER H H 17.047 6.762 -17.125 1.00 . B B . 29 SER H 1 1
5 10809 2 1 29 SER HA H 15.681 4.491 -18.396 1.00 . B B . 29 SER HA 1 1
5 10810 2 1 29 SER HB2 H 17.826 4.275 -19.725 1.00 . B B . 29 SER HB2 1 1
5 10811 2 1 29 SER HB3 H 16.892 5.737 -20.026 1.00 . B B . 29 SER HB3 1 1
5 10812 2 1 29 SER HG H 18.688 6.087 -18.001 1.00 . B B . 29 SER HG 1 1
5 10813 2 1 29 SER N N 16.320 6.135 -17.340 1.00 . B B . 29 SER N 1 1
5 10814 2 1 29 SER O O 17.566 2.755 -17.559 1.00 . B B . 29 SER O 1 1
5 10815 2 1 29 SER OG O 18.621 5.994 -18.971 1.00 . B B . 29 SER OG 1 1
5 10816 2 1 30 LYS C C 17.098 2.604 -14.246 1.00 . B B . 30 LYS C 1 1
5 10817 2 1 30 LYS CA C 18.175 3.433 -14.934 1.00 . B B . 30 LYS CA 1 1
5 10818 2 1 30 LYS CB C 18.939 4.271 -13.904 1.00 . B B . 30 LYS CB 1 1
5 10819 2 1 30 LYS CD C 20.284 4.345 -11.790 1.00 . B B . 30 LYS CD 1 1
5 10820 2 1 30 LYS CE C 21.021 3.536 -10.736 1.00 . B B . 30 LYS CE 1 1
5 10821 2 1 30 LYS CG C 19.727 3.457 -12.891 1.00 . B B . 30 LYS CG 1 1
5 10822 2 1 30 LYS H H 17.333 5.225 -15.674 1.00 . B B . 30 LYS H 1 1
5 10823 2 1 30 LYS HA H 18.863 2.775 -15.442 1.00 . B B . 30 LYS HA 1 1
5 10824 2 1 30 LYS HB2 H 19.630 4.917 -14.425 1.00 . B B . 30 LYS HB2 1 1
5 10825 2 1 30 LYS HB3 H 18.231 4.883 -13.365 1.00 . B B . 30 LYS HB3 1 1
5 10826 2 1 30 LYS HD2 H 20.970 5.057 -12.226 1.00 . B B . 30 LYS HD2 1 1
5 10827 2 1 30 LYS HD3 H 19.466 4.872 -11.320 1.00 . B B . 30 LYS HD3 1 1
5 10828 2 1 30 LYS HE2 H 21.176 4.160 -9.867 1.00 . B B . 30 LYS HE2 1 1
5 10829 2 1 30 LYS HE3 H 20.412 2.687 -10.463 1.00 . B B . 30 LYS HE3 1 1
5 10830 2 1 30 LYS HG2 H 19.074 2.716 -12.450 1.00 . B B . 30 LYS HG2 1 1
5 10831 2 1 30 LYS HG3 H 20.545 2.965 -13.396 1.00 . B B . 30 LYS HG3 1 1
5 10832 2 1 30 LYS HZ1 H 23.027 3.841 -11.233 1.00 . B B . 30 LYS HZ1 1 1
5 10833 2 1 30 LYS HZ2 H 22.255 2.665 -12.178 1.00 . B B . 30 LYS HZ2 1 1
5 10834 2 1 30 LYS HZ3 H 22.700 2.310 -10.589 1.00 . B B . 30 LYS HZ3 1 1
5 10835 2 1 30 LYS N N 17.564 4.305 -15.925 1.00 . B B . 30 LYS N 1 1
5 10836 2 1 30 LYS NZ N 22.339 3.050 -11.218 1.00 . B B . 30 LYS NZ 1 1
5 10837 2 1 30 LYS O O 17.291 1.423 -13.964 1.00 . B B . 30 LYS O 1 1
5 10838 2 1 31 TYR C C 13.536 3.057 -14.029 1.00 . B B . 31 TYR C 1 1
5 10839 2 1 31 TYR CA C 14.820 2.564 -13.379 1.00 . B B . 31 TYR CA 1 1
5 10840 2 1 31 TYR CB C 14.752 2.815 -11.865 1.00 . B B . 31 TYR CB 1 1
5 10841 2 1 31 TYR CD1 C 16.275 0.975 -11.051 1.00 . B B . 31 TYR CD1 1 1
5 10842 2 1 31 TYR CD2 C 16.780 3.218 -10.428 1.00 . B B . 31 TYR CD2 1 1
5 10843 2 1 31 TYR CE1 C 17.381 0.527 -10.358 1.00 . B B . 31 TYR CE1 1 1
5 10844 2 1 31 TYR CE2 C 17.884 2.778 -9.730 1.00 . B B . 31 TYR CE2 1 1
5 10845 2 1 31 TYR CG C 15.958 2.326 -11.101 1.00 . B B . 31 TYR CG 1 1
5 10846 2 1 31 TYR CZ C 18.182 1.432 -9.698 1.00 . B B . 31 TYR CZ 1 1
5 10847 2 1 31 TYR H H 15.885 4.191 -14.203 1.00 . B B . 31 TYR H 1 1
5 10848 2 1 31 TYR HA H 14.922 1.504 -13.561 1.00 . B B . 31 TYR HA 1 1
5 10849 2 1 31 TYR HB2 H 14.661 3.875 -11.689 1.00 . B B . 31 TYR HB2 1 1
5 10850 2 1 31 TYR HB3 H 13.881 2.315 -11.465 1.00 . B B . 31 TYR HB3 1 1
5 10851 2 1 31 TYR HD1 H 15.644 0.268 -11.570 1.00 . B B . 31 TYR HD1 1 1
5 10852 2 1 31 TYR HD2 H 16.544 4.272 -10.454 1.00 . B B . 31 TYR HD2 1 1
5 10853 2 1 31 TYR HE1 H 17.611 -0.529 -10.330 1.00 . B B . 31 TYR HE1 1 1
5 10854 2 1 31 TYR HE2 H 18.512 3.490 -9.214 1.00 . B B . 31 TYR HE2 1 1
5 10855 2 1 31 TYR HH H 19.295 1.371 -8.128 1.00 . B B . 31 TYR HH 1 1
5 10856 2 1 31 TYR N N 15.964 3.238 -13.978 1.00 . B B . 31 TYR N 1 1
5 10857 2 1 31 TYR O O 13.527 4.098 -14.682 1.00 . B B . 31 TYR O 1 1
5 10858 2 1 31 TYR OH O 19.291 0.993 -9.013 1.00 . B B . 31 TYR OH 1 1
5 10859 2 1 32 THR C C 10.542 3.772 -13.476 1.00 . B B . 32 THR C 1 1
5 10860 2 1 32 THR CA C 11.165 2.703 -14.366 1.00 . B B . 32 THR CA 1 1
5 10861 2 1 32 THR CB C 10.223 1.485 -14.481 1.00 . B B . 32 THR CB 1 1
5 10862 2 1 32 THR CG2 C 8.813 1.904 -14.874 1.00 . B B . 32 THR CG2 1 1
5 10863 2 1 32 THR H H 12.535 1.480 -13.328 1.00 . B B . 32 THR H 1 1
5 10864 2 1 32 THR HA H 11.313 3.114 -15.355 1.00 . B B . 32 THR HA 1 1
5 10865 2 1 32 THR HB H 10.181 0.992 -13.521 1.00 . B B . 32 THR HB 1 1
5 10866 2 1 32 THR HG1 H 10.997 1.060 -16.249 1.00 . B B . 32 THR HG1 1 1
5 10867 2 1 32 THR HG21 H 8.416 2.578 -14.128 1.00 . B B . 32 THR HG21 1 1
5 10868 2 1 32 THR HG22 H 8.184 1.029 -14.940 1.00 . B B . 32 THR HG22 1 1
5 10869 2 1 32 THR HG23 H 8.839 2.402 -15.832 1.00 . B B . 32 THR HG23 1 1
5 10870 2 1 32 THR N N 12.460 2.313 -13.844 1.00 . B B . 32 THR N 1 1
5 10871 2 1 32 THR O O 9.909 3.466 -12.462 1.00 . B B . 32 THR O 1 1
5 10872 2 1 32 THR OG1 O 10.739 0.569 -15.454 1.00 . B B . 32 THR OG1 1 1
5 10873 2 1 33 VAL C C 8.798 6.433 -13.501 1.00 . B B . 33 VAL C 1 1
5 10874 2 1 33 VAL CA C 10.238 6.152 -13.090 1.00 . B B . 33 VAL CA 1 1
5 10875 2 1 33 VAL CB C 11.088 7.424 -13.299 1.00 . B B . 33 VAL CB 1 1
5 10876 2 1 33 VAL CG1 C 10.579 8.561 -12.425 1.00 . B B . 33 VAL CG1 1 1
5 10877 2 1 33 VAL CG2 C 12.557 7.143 -13.013 1.00 . B B . 33 VAL CG2 1 1
5 10878 2 1 33 VAL H H 11.303 5.200 -14.643 1.00 . B B . 33 VAL H 1 1
5 10879 2 1 33 VAL HA H 10.260 5.895 -12.041 1.00 . B B . 33 VAL HA 1 1
5 10880 2 1 33 VAL HB H 10.996 7.725 -14.334 1.00 . B B . 33 VAL HB 1 1
5 10881 2 1 33 VAL HG11 H 10.638 8.269 -11.387 1.00 . B B . 33 VAL HG11 1 1
5 10882 2 1 33 VAL HG12 H 9.553 8.779 -12.681 1.00 . B B . 33 VAL HG12 1 1
5 10883 2 1 33 VAL HG13 H 11.185 9.440 -12.588 1.00 . B B . 33 VAL HG13 1 1
5 10884 2 1 33 VAL HG21 H 13.135 8.038 -13.189 1.00 . B B . 33 VAL HG21 1 1
5 10885 2 1 33 VAL HG22 H 12.907 6.354 -13.663 1.00 . B B . 33 VAL HG22 1 1
5 10886 2 1 33 VAL HG23 H 12.671 6.838 -11.983 1.00 . B B . 33 VAL HG23 1 1
5 10887 2 1 33 VAL N N 10.764 5.027 -13.842 1.00 . B B . 33 VAL N 1 1
5 10888 2 1 33 VAL O O 8.530 6.843 -14.635 1.00 . B B . 33 VAL O 1 1
5 10889 2 1 34 GLU C C 5.926 7.449 -11.853 1.00 . B B . 34 GLU C 1 1
5 10890 2 1 34 GLU CA C 6.469 6.426 -12.840 1.00 . B B . 34 GLU CA 1 1
5 10891 2 1 34 GLU CB C 5.687 5.113 -12.737 1.00 . B B . 34 GLU CB 1 1
5 10892 2 1 34 GLU CD C 4.034 5.703 -14.553 1.00 . B B . 34 GLU CD 1 1
5 10893 2 1 34 GLU CG C 4.221 5.239 -13.123 1.00 . B B . 34 GLU CG 1 1
5 10894 2 1 34 GLU H H 8.159 5.861 -11.702 1.00 . B B . 34 GLU H 1 1
5 10895 2 1 34 GLU HA H 6.372 6.820 -13.841 1.00 . B B . 34 GLU HA 1 1
5 10896 2 1 34 GLU HB2 H 6.145 4.384 -13.388 1.00 . B B . 34 GLU HB2 1 1
5 10897 2 1 34 GLU HB3 H 5.739 4.756 -11.719 1.00 . B B . 34 GLU HB3 1 1
5 10898 2 1 34 GLU HG2 H 3.748 4.275 -13.009 1.00 . B B . 34 GLU HG2 1 1
5 10899 2 1 34 GLU HG3 H 3.749 5.952 -12.464 1.00 . B B . 34 GLU HG3 1 1
5 10900 2 1 34 GLU N N 7.878 6.196 -12.585 1.00 . B B . 34 GLU N 1 1
5 10901 2 1 34 GLU O O 6.308 7.458 -10.683 1.00 . B B . 34 GLU O 1 1
5 10902 2 1 34 GLU OE1 O 3.965 4.844 -15.457 1.00 . B B . 34 GLU OE1 1 1
5 10903 2 1 34 GLU OE2 O 3.951 6.928 -14.780 1.00 . B B . 34 GLU OE2 1 1
5 10904 2 1 35 ILE C C 2.993 9.150 -11.315 1.00 . B B . 35 ILE C 1 1
5 10905 2 1 35 ILE CA C 4.488 9.362 -11.492 1.00 . B B . 35 ILE CA 1 1
5 10906 2 1 35 ILE CB C 4.733 10.763 -12.101 1.00 . B B . 35 ILE CB 1 1
5 10907 2 1 35 ILE CD1 C 7.072 10.966 -11.088 1.00 . B B . 35 ILE CD1 1 1
5 10908 2 1 35 ILE CG1 C 6.229 11.000 -12.347 1.00 . B B . 35 ILE CG1 1 1
5 10909 2 1 35 ILE CG2 C 4.163 11.849 -11.194 1.00 . B B . 35 ILE CG2 1 1
5 10910 2 1 35 ILE H H 4.746 8.230 -13.261 1.00 . B B . 35 ILE H 1 1
5 10911 2 1 35 ILE HA H 4.972 9.317 -10.527 1.00 . B B . 35 ILE HA 1 1
5 10912 2 1 35 ILE HB H 4.210 10.811 -13.044 1.00 . B B . 35 ILE HB 1 1
5 10913 2 1 35 ILE HD11 H 6.737 11.736 -10.410 1.00 . B B . 35 ILE HD11 1 1
5 10914 2 1 35 ILE HD12 H 8.108 11.134 -11.342 1.00 . B B . 35 ILE HD12 1 1
5 10915 2 1 35 ILE HD13 H 6.969 10.001 -10.614 1.00 . B B . 35 ILE HD13 1 1
5 10916 2 1 35 ILE HG12 H 6.602 10.237 -13.012 1.00 . B B . 35 ILE HG12 1 1
5 10917 2 1 35 ILE HG13 H 6.362 11.969 -12.808 1.00 . B B . 35 ILE HG13 1 1
5 10918 2 1 35 ILE HG21 H 4.664 11.818 -10.237 1.00 . B B . 35 ILE HG21 1 1
5 10919 2 1 35 ILE HG22 H 3.106 11.680 -11.052 1.00 . B B . 35 ILE HG22 1 1
5 10920 2 1 35 ILE HG23 H 4.315 12.816 -11.650 1.00 . B B . 35 ILE HG23 1 1
5 10921 2 1 35 ILE N N 5.046 8.312 -12.327 1.00 . B B . 35 ILE N 1 1
5 10922 2 1 35 ILE O O 2.235 9.214 -12.281 1.00 . B B . 35 ILE O 1 1
5 10923 2 1 36 VAL C C 0.573 9.913 -9.120 1.00 . B B . 36 VAL C 1 1
5 10924 2 1 36 VAL CA C 1.157 8.685 -9.803 1.00 . B B . 36 VAL CA 1 1
5 10925 2 1 36 VAL CB C 0.917 7.440 -8.924 1.00 . B B . 36 VAL CB 1 1
5 10926 2 1 36 VAL CG1 C -0.569 7.253 -8.653 1.00 . B B . 36 VAL CG1 1 1
5 10927 2 1 36 VAL CG2 C 1.497 6.199 -9.586 1.00 . B B . 36 VAL CG2 1 1
5 10928 2 1 36 VAL H H 3.221 8.837 -9.351 1.00 . B B . 36 VAL H 1 1
5 10929 2 1 36 VAL HA H 0.647 8.537 -10.746 1.00 . B B . 36 VAL HA 1 1
5 10930 2 1 36 VAL HB H 1.418 7.587 -7.978 1.00 . B B . 36 VAL HB 1 1
5 10931 2 1 36 VAL HG11 H -0.716 6.380 -8.033 1.00 . B B . 36 VAL HG11 1 1
5 10932 2 1 36 VAL HG12 H -1.091 7.120 -9.590 1.00 . B B . 36 VAL HG12 1 1
5 10933 2 1 36 VAL HG13 H -0.955 8.124 -8.146 1.00 . B B . 36 VAL HG13 1 1
5 10934 2 1 36 VAL HG21 H 1.305 5.337 -8.964 1.00 . B B . 36 VAL HG21 1 1
5 10935 2 1 36 VAL HG22 H 2.562 6.322 -9.711 1.00 . B B . 36 VAL HG22 1 1
5 10936 2 1 36 VAL HG23 H 1.035 6.057 -10.552 1.00 . B B . 36 VAL HG23 1 1
5 10937 2 1 36 VAL N N 2.569 8.886 -10.089 1.00 . B B . 36 VAL N 1 1
5 10938 2 1 36 VAL O O 0.947 10.256 -7.993 1.00 . B B . 36 VAL O 1 1
5 10939 2 1 37 HIS C C -2.229 11.437 -8.545 1.00 . B B . 37 HIS C 1 1
5 10940 2 1 37 HIS CA C -0.951 11.787 -9.298 1.00 . B B . 37 HIS CA 1 1
5 10941 2 1 37 HIS CB C -1.253 12.758 -10.440 1.00 . B B . 37 HIS CB 1 1
5 10942 2 1 37 HIS CD2 C -0.528 15.195 -10.036 1.00 . B B . 37 HIS CD2 1 1
5 10943 2 1 37 HIS CE1 C -2.393 15.914 -9.181 1.00 . B B . 37 HIS CE1 1 1
5 10944 2 1 37 HIS CG C -1.418 14.178 -9.994 1.00 . B B . 37 HIS CG 1 1
5 10945 2 1 37 HIS H H -0.604 10.245 -10.694 1.00 . B B . 37 HIS H 1 1
5 10946 2 1 37 HIS HA H -0.255 12.249 -8.613 1.00 . B B . 37 HIS HA 1 1
5 10947 2 1 37 HIS HB2 H -0.443 12.728 -11.153 1.00 . B B . 37 HIS HB2 1 1
5 10948 2 1 37 HIS HB3 H -2.168 12.454 -10.929 1.00 . B B . 37 HIS HB3 1 1
5 10949 2 1 37 HIS HD2 H 0.486 15.152 -10.409 1.00 . B B . 37 HIS HD2 1 1
5 10950 2 1 37 HIS HE1 H -3.134 16.565 -8.740 1.00 . B B . 37 HIS HE1 1 1
5 10951 2 1 37 HIS HE2 H -0.855 17.231 -9.634 1.00 . B B . 37 HIS HE2 1 1
5 10952 2 1 37 HIS N N -0.335 10.579 -9.814 1.00 . B B . 37 HIS N 1 1
5 10953 2 1 37 HIS ND1 N -2.593 14.634 -9.455 1.00 . B B . 37 HIS ND1 1 1
5 10954 2 1 37 HIS NE2 N -1.155 16.297 -9.517 1.00 . B B . 37 HIS NE2 1 1
5 10955 2 1 37 HIS O O -3.214 10.993 -9.137 1.00 . B B . 37 HIS O 1 1
5 10956 2 1 38 LEU C C -4.272 12.464 -6.229 1.00 . B B . 38 LEU C 1 1
5 10957 2 1 38 LEU CA C -3.317 11.282 -6.377 1.00 . B B . 38 LEU CA 1 1
5 10958 2 1 38 LEU CB C -2.804 10.854 -4.996 1.00 . B B . 38 LEU CB 1 1
5 10959 2 1 38 LEU CD1 C -1.230 9.482 -3.602 1.00 . B B . 38 LEU CD1 1 1
5 10960 2 1 38 LEU CD2 C -2.312 8.465 -5.602 1.00 . B B . 38 LEU CD2 1 1
5 10961 2 1 38 LEU CG C -1.746 9.743 -5.007 1.00 . B B . 38 LEU CG 1 1
5 10962 2 1 38 LEU H H -1.383 12.009 -6.833 1.00 . B B . 38 LEU H 1 1
5 10963 2 1 38 LEU HA H -3.845 10.456 -6.829 1.00 . B B . 38 LEU HA 1 1
5 10964 2 1 38 LEU HB2 H -2.379 11.721 -4.509 1.00 . B B . 38 LEU HB2 1 1
5 10965 2 1 38 LEU HB3 H -3.646 10.511 -4.414 1.00 . B B . 38 LEU HB3 1 1
5 10966 2 1 38 LEU HD11 H -0.762 10.377 -3.220 1.00 . B B . 38 LEU HD11 1 1
5 10967 2 1 38 LEU HD12 H -0.508 8.680 -3.627 1.00 . B B . 38 LEU HD12 1 1
5 10968 2 1 38 LEU HD13 H -2.054 9.205 -2.960 1.00 . B B . 38 LEU HD13 1 1
5 10969 2 1 38 LEU HD21 H -1.550 7.701 -5.604 1.00 . B B . 38 LEU HD21 1 1
5 10970 2 1 38 LEU HD22 H -2.636 8.653 -6.616 1.00 . B B . 38 LEU HD22 1 1
5 10971 2 1 38 LEU HD23 H -3.154 8.134 -5.012 1.00 . B B . 38 LEU HD23 1 1
5 10972 2 1 38 LEU HG H -0.911 10.056 -5.617 1.00 . B B . 38 LEU HG 1 1
5 10973 2 1 38 LEU N N -2.197 11.628 -7.237 1.00 . B B . 38 LEU N 1 1
5 10974 2 1 38 LEU O O -5.355 12.335 -5.662 1.00 . B B . 38 LEU O 1 1
5 10975 2 1 39 GLY C C -5.604 15.036 -7.781 1.00 . B B . 39 GLY C 1 1
5 10976 2 1 39 GLY CA C -4.663 14.816 -6.616 1.00 . B B . 39 GLY CA 1 1
5 10977 2 1 39 GLY H H -3.032 13.637 -7.268 1.00 . B B . 39 GLY H 1 1
5 10978 2 1 39 GLY HA2 H -5.241 14.747 -5.708 1.00 . B B . 39 GLY HA2 1 1
5 10979 2 1 39 GLY HA3 H -3.997 15.663 -6.542 1.00 . B B . 39 GLY HA3 1 1
5 10980 2 1 39 GLY N N -3.870 13.610 -6.761 1.00 . B B . 39 GLY N 1 1
5 10981 2 1 39 GLY O O -5.789 16.162 -8.239 1.00 . B B . 39 GLY O 1 1
5 10982 2 1 40 THR C C -8.040 12.782 -9.341 1.00 . B B . 40 THR C 1 1
5 10983 2 1 40 THR CA C -7.140 14.013 -9.372 1.00 . B B . 40 THR CA 1 1
5 10984 2 1 40 THR CB C -6.431 14.108 -10.744 1.00 . B B . 40 THR CB 1 1
5 10985 2 1 40 THR CG2 C -7.437 14.207 -11.881 1.00 . B B . 40 THR CG2 1 1
5 10986 2 1 40 THR H H -5.970 13.083 -7.877 1.00 . B B . 40 THR H 1 1
5 10987 2 1 40 THR HA H -7.750 14.896 -9.238 1.00 . B B . 40 THR HA 1 1
5 10988 2 1 40 THR HB H -5.835 13.217 -10.886 1.00 . B B . 40 THR HB 1 1
5 10989 2 1 40 THR HG1 H -5.615 15.709 -9.916 1.00 . B B . 40 THR HG1 1 1
5 10990 2 1 40 THR HG21 H -6.911 14.272 -12.822 1.00 . B B . 40 THR HG21 1 1
5 10991 2 1 40 THR HG22 H -8.045 15.089 -11.747 1.00 . B B . 40 THR HG22 1 1
5 10992 2 1 40 THR HG23 H -8.068 13.331 -11.881 1.00 . B B . 40 THR HG23 1 1
5 10993 2 1 40 THR N N -6.184 13.953 -8.274 1.00 . B B . 40 THR N 1 1
5 10994 2 1 40 THR O O -9.261 12.882 -9.473 1.00 . B B . 40 THR O 1 1
5 10995 2 1 40 THR OG1 O -5.571 15.257 -10.775 1.00 . B B . 40 THR OG1 1 1
5 10996 2 1 41 ASP C C -8.120 9.859 -7.603 1.00 . B B . 41 ASP C 1 1
5 10997 2 1 41 ASP CA C -8.181 10.380 -9.032 1.00 . B B . 41 ASP CA 1 1
5 10998 2 1 41 ASP CB C -7.653 9.325 -10.003 1.00 . B B . 41 ASP CB 1 1
5 10999 2 1 41 ASP CG C -8.298 7.971 -9.787 1.00 . B B . 41 ASP CG 1 1
5 11000 2 1 41 ASP H H -6.452 11.594 -9.091 1.00 . B B . 41 ASP H 1 1
5 11001 2 1 41 ASP HA H -9.210 10.596 -9.276 1.00 . B B . 41 ASP HA 1 1
5 11002 2 1 41 ASP HB2 H -7.858 9.642 -11.015 1.00 . B B . 41 ASP HB2 1 1
5 11003 2 1 41 ASP HB3 H -6.586 9.221 -9.872 1.00 . B B . 41 ASP HB3 1 1
5 11004 2 1 41 ASP N N -7.429 11.620 -9.153 1.00 . B B . 41 ASP N 1 1
5 11005 2 1 41 ASP O O -7.040 9.611 -7.064 1.00 . B B . 41 ASP O 1 1
5 11006 2 1 41 ASP OD1 O -9.541 7.902 -9.704 1.00 . B B . 41 ASP OD1 1 1
5 11007 2 1 41 ASP OD2 O -7.559 6.973 -9.683 1.00 . B B . 41 ASP OD2 1 1
5 11008 2 1 42 LYS C C -9.224 7.767 -5.470 1.00 . B B . 42 LYS C 1 1
5 11009 2 1 42 LYS CA C -9.393 9.276 -5.611 1.00 . B B . 42 LYS CA 1 1
5 11010 2 1 42 LYS CB C -10.743 9.718 -5.040 1.00 . B B . 42 LYS CB 1 1
5 11011 2 1 42 LYS CD C -12.348 11.623 -4.666 1.00 . B B . 42 LYS CD 1 1
5 11012 2 1 42 LYS CE C -12.548 13.124 -4.798 1.00 . B B . 42 LYS CE 1 1
5 11013 2 1 42 LYS CG C -10.946 11.223 -5.091 1.00 . B B . 42 LYS CG 1 1
5 11014 2 1 42 LYS H H -10.115 9.842 -7.518 1.00 . B B . 42 LYS H 1 1
5 11015 2 1 42 LYS HA H -8.604 9.766 -5.062 1.00 . B B . 42 LYS HA 1 1
5 11016 2 1 42 LYS HB2 H -11.534 9.249 -5.608 1.00 . B B . 42 LYS HB2 1 1
5 11017 2 1 42 LYS HB3 H -10.809 9.400 -4.011 1.00 . B B . 42 LYS HB3 1 1
5 11018 2 1 42 LYS HD2 H -13.065 11.115 -5.294 1.00 . B B . 42 LYS HD2 1 1
5 11019 2 1 42 LYS HD3 H -12.498 11.337 -3.636 1.00 . B B . 42 LYS HD3 1 1
5 11020 2 1 42 LYS HE2 H -11.884 13.623 -4.108 1.00 . B B . 42 LYS HE2 1 1
5 11021 2 1 42 LYS HE3 H -12.302 13.419 -5.808 1.00 . B B . 42 LYS HE3 1 1
5 11022 2 1 42 LYS HG2 H -10.234 11.694 -4.429 1.00 . B B . 42 LYS HG2 1 1
5 11023 2 1 42 LYS HG3 H -10.776 11.563 -6.102 1.00 . B B . 42 LYS HG3 1 1
5 11024 2 1 42 LYS HZ1 H -14.041 14.570 -4.615 1.00 . B B . 42 LYS HZ1 1 1
5 11025 2 1 42 LYS HZ2 H -14.196 13.290 -3.522 1.00 . B B . 42 LYS HZ2 1 1
5 11026 2 1 42 LYS HZ3 H -14.610 13.066 -5.152 1.00 . B B . 42 LYS HZ3 1 1
5 11027 2 1 42 LYS N N -9.287 9.689 -7.003 1.00 . B B . 42 LYS N 1 1
5 11028 2 1 42 LYS NZ N -13.944 13.538 -4.501 1.00 . B B . 42 LYS NZ 1 1
5 11029 2 1 42 LYS O O -8.896 7.270 -4.393 1.00 . B B . 42 LYS O 1 1
5 11030 2 1 43 ALA C C -7.806 5.229 -6.326 1.00 . B B . 43 ALA C 1 1
5 11031 2 1 43 ALA CA C -9.268 5.592 -6.556 1.00 . B B . 43 ALA CA 1 1
5 11032 2 1 43 ALA CB C -9.776 4.989 -7.857 1.00 . B B . 43 ALA CB 1 1
5 11033 2 1 43 ALA H H -9.690 7.490 -7.400 1.00 . B B . 43 ALA H 1 1
5 11034 2 1 43 ALA HA H -9.861 5.194 -5.744 1.00 . B B . 43 ALA HA 1 1
5 11035 2 1 43 ALA HB1 H -10.822 5.227 -7.980 1.00 . B B . 43 ALA HB1 1 1
5 11036 2 1 43 ALA HB2 H -9.651 3.916 -7.831 1.00 . B B . 43 ALA HB2 1 1
5 11037 2 1 43 ALA HB3 H -9.214 5.395 -8.685 1.00 . B B . 43 ALA HB3 1 1
5 11038 2 1 43 ALA N N -9.430 7.041 -6.565 1.00 . B B . 43 ALA N 1 1
5 11039 2 1 43 ALA O O -7.493 4.246 -5.654 1.00 . B B . 43 ALA O 1 1
5 11040 2 1 44 ARG C C -5.127 6.008 -5.183 1.00 . B B . 44 ARG C 1 1
5 11041 2 1 44 ARG CA C -5.483 5.896 -6.663 1.00 . B B . 44 ARG CA 1 1
5 11042 2 1 44 ARG CB C -4.720 6.948 -7.461 1.00 . B B . 44 ARG CB 1 1
5 11043 2 1 44 ARG CD C -4.174 7.846 -9.729 1.00 . B B . 44 ARG CD 1 1
5 11044 2 1 44 ARG CG C -4.581 6.618 -8.934 1.00 . B B . 44 ARG CG 1 1
5 11045 2 1 44 ARG CZ C -4.559 7.326 -12.116 1.00 . B B . 44 ARG CZ 1 1
5 11046 2 1 44 ARG H H -7.238 6.775 -7.454 1.00 . B B . 44 ARG H 1 1
5 11047 2 1 44 ARG HA H -5.199 4.915 -7.015 1.00 . B B . 44 ARG HA 1 1
5 11048 2 1 44 ARG HB2 H -5.237 7.893 -7.373 1.00 . B B . 44 ARG HB2 1 1
5 11049 2 1 44 ARG HB3 H -3.729 7.052 -7.043 1.00 . B B . 44 ARG HB3 1 1
5 11050 2 1 44 ARG HD2 H -5.021 8.514 -9.788 1.00 . B B . 44 ARG HD2 1 1
5 11051 2 1 44 ARG HD3 H -3.365 8.340 -9.211 1.00 . B B . 44 ARG HD3 1 1
5 11052 2 1 44 ARG HE H -2.765 7.466 -11.243 1.00 . B B . 44 ARG HE 1 1
5 11053 2 1 44 ARG HG2 H -3.827 5.856 -9.054 1.00 . B B . 44 ARG HG2 1 1
5 11054 2 1 44 ARG HG3 H -5.528 6.256 -9.305 1.00 . B B . 44 ARG HG3 1 1
5 11055 2 1 44 ARG HH11 H -6.278 7.410 -11.030 1.00 . B B . 44 ARG HH11 1 1
5 11056 2 1 44 ARG HH12 H -6.480 7.158 -12.741 1.00 . B B . 44 ARG HH12 1 1
5 11057 2 1 44 ARG HH21 H -3.060 7.124 -13.455 1.00 . B B . 44 ARG HH21 1 1
5 11058 2 1 44 ARG HH22 H -4.663 6.983 -14.110 1.00 . B B . 44 ARG HH22 1 1
5 11059 2 1 44 ARG N N -6.917 6.049 -6.874 1.00 . B B . 44 ARG N 1 1
5 11060 2 1 44 ARG NE N -3.740 7.515 -11.083 1.00 . B B . 44 ARG NE 1 1
5 11061 2 1 44 ARG NH1 N -5.877 7.294 -11.946 1.00 . B B . 44 ARG NH1 1 1
5 11062 2 1 44 ARG NH2 N -4.052 7.129 -13.321 1.00 . B B . 44 ARG NH2 1 1
5 11063 2 1 44 ARG O O -4.192 5.362 -4.714 1.00 . B B . 44 ARG O 1 1
5 11064 2 1 45 ILE C C -5.923 5.659 -2.296 1.00 . B B . 45 ILE C 1 1
5 11065 2 1 45 ILE CA C -5.659 6.979 -3.016 1.00 . B B . 45 ILE CA 1 1
5 11066 2 1 45 ILE CB C -6.561 8.088 -2.428 1.00 . B B . 45 ILE CB 1 1
5 11067 2 1 45 ILE CD1 C -7.156 10.561 -2.652 1.00 . B B . 45 ILE CD1 1 1
5 11068 2 1 45 ILE CG1 C -6.275 9.423 -3.125 1.00 . B B . 45 ILE CG1 1 1
5 11069 2 1 45 ILE CG2 C -6.354 8.212 -0.921 1.00 . B B . 45 ILE CG2 1 1
5 11070 2 1 45 ILE H H -6.603 7.321 -4.881 1.00 . B B . 45 ILE H 1 1
5 11071 2 1 45 ILE HA H -4.626 7.260 -2.866 1.00 . B B . 45 ILE HA 1 1
5 11072 2 1 45 ILE HB H -7.590 7.813 -2.602 1.00 . B B . 45 ILE HB 1 1
5 11073 2 1 45 ILE HD11 H -7.001 10.721 -1.595 1.00 . B B . 45 ILE HD11 1 1
5 11074 2 1 45 ILE HD12 H -8.192 10.311 -2.828 1.00 . B B . 45 ILE HD12 1 1
5 11075 2 1 45 ILE HD13 H -6.905 11.462 -3.192 1.00 . B B . 45 ILE HD13 1 1
5 11076 2 1 45 ILE HG12 H -5.248 9.704 -2.944 1.00 . B B . 45 ILE HG12 1 1
5 11077 2 1 45 ILE HG13 H -6.428 9.305 -4.188 1.00 . B B . 45 ILE HG13 1 1
5 11078 2 1 45 ILE HG21 H -5.325 8.467 -0.720 1.00 . B B . 45 ILE HG21 1 1
5 11079 2 1 45 ILE HG22 H -6.591 7.271 -0.448 1.00 . B B . 45 ILE HG22 1 1
5 11080 2 1 45 ILE HG23 H -7.000 8.985 -0.532 1.00 . B B . 45 ILE HG23 1 1
5 11081 2 1 45 ILE N N -5.879 6.820 -4.449 1.00 . B B . 45 ILE N 1 1
5 11082 2 1 45 ILE O O -5.130 5.220 -1.463 1.00 . B B . 45 ILE O 1 1
5 11083 2 1 46 ALA C C -6.437 2.615 -2.551 1.00 . B B . 46 ALA C 1 1
5 11084 2 1 46 ALA CA C -7.387 3.719 -2.085 1.00 . B B . 46 ALA CA 1 1
5 11085 2 1 46 ALA CB C -8.824 3.372 -2.445 1.00 . B B . 46 ALA CB 1 1
5 11086 2 1 46 ALA H H -7.597 5.398 -3.358 1.00 . B B . 46 ALA H 1 1
5 11087 2 1 46 ALA HA H -7.321 3.810 -1.011 1.00 . B B . 46 ALA HA 1 1
5 11088 2 1 46 ALA HB1 H -9.477 4.172 -2.131 1.00 . B B . 46 ALA HB1 1 1
5 11089 2 1 46 ALA HB2 H -9.110 2.458 -1.947 1.00 . B B . 46 ALA HB2 1 1
5 11090 2 1 46 ALA HB3 H -8.907 3.241 -3.514 1.00 . B B . 46 ALA HB3 1 1
5 11091 2 1 46 ALA N N -7.019 5.004 -2.668 1.00 . B B . 46 ALA N 1 1
5 11092 2 1 46 ALA O O -6.466 1.496 -2.041 1.00 . B B . 46 ALA O 1 1
5 11093 2 1 47 GLU C C -3.278 2.235 -3.316 1.00 . B B . 47 GLU C 1 1
5 11094 2 1 47 GLU CA C -4.607 1.994 -4.022 1.00 . B B . 47 GLU CA 1 1
5 11095 2 1 47 GLU CB C -4.439 2.127 -5.537 1.00 . B B . 47 GLU CB 1 1
5 11096 2 1 47 GLU CD C -3.929 -0.326 -5.754 1.00 . B B . 47 GLU CD 1 1
5 11097 2 1 47 GLU CG C -3.521 1.080 -6.138 1.00 . B B . 47 GLU CG 1 1
5 11098 2 1 47 GLU H H -5.677 3.817 -3.951 1.00 . B B . 47 GLU H 1 1
5 11099 2 1 47 GLU HA H -4.947 0.995 -3.791 1.00 . B B . 47 GLU HA 1 1
5 11100 2 1 47 GLU HB2 H -5.409 2.038 -6.005 1.00 . B B . 47 GLU HB2 1 1
5 11101 2 1 47 GLU HB3 H -4.031 3.103 -5.758 1.00 . B B . 47 GLU HB3 1 1
5 11102 2 1 47 GLU HG2 H -3.550 1.166 -7.214 1.00 . B B . 47 GLU HG2 1 1
5 11103 2 1 47 GLU HG3 H -2.514 1.256 -5.789 1.00 . B B . 47 GLU HG3 1 1
5 11104 2 1 47 GLU N N -5.609 2.931 -3.537 1.00 . B B . 47 GLU N 1 1
5 11105 2 1 47 GLU O O -2.538 1.296 -3.012 1.00 . B B . 47 GLU O 1 1
5 11106 2 1 47 GLU OE1 O -5.127 -0.659 -5.886 1.00 . B B . 47 GLU OE1 1 1
5 11107 2 1 47 GLU OE2 O -3.052 -1.107 -5.330 1.00 . B B . 47 GLU OE2 1 1
5 11108 2 1 48 ALA C C -1.783 3.274 -0.924 1.00 . B B . 48 ALA C 1 1
5 11109 2 1 48 ALA CA C -1.777 3.869 -2.327 1.00 . B B . 48 ALA CA 1 1
5 11110 2 1 48 ALA CB C -1.640 5.384 -2.269 1.00 . B B . 48 ALA CB 1 1
5 11111 2 1 48 ALA H H -3.604 4.207 -3.341 1.00 . B B . 48 ALA H 1 1
5 11112 2 1 48 ALA HA H -0.932 3.474 -2.873 1.00 . B B . 48 ALA HA 1 1
5 11113 2 1 48 ALA HB1 H -0.705 5.643 -1.791 1.00 . B B . 48 ALA HB1 1 1
5 11114 2 1 48 ALA HB2 H -2.460 5.798 -1.700 1.00 . B B . 48 ALA HB2 1 1
5 11115 2 1 48 ALA HB3 H -1.656 5.787 -3.270 1.00 . B B . 48 ALA HB3 1 1
5 11116 2 1 48 ALA N N -2.988 3.499 -3.043 1.00 . B B . 48 ALA N 1 1
5 11117 2 1 48 ALA O O -0.752 2.818 -0.425 1.00 . B B . 48 ALA O 1 1
5 11118 2 1 49 GLU C C -2.964 1.157 1.004 1.00 . B B . 49 GLU C 1 1
5 11119 2 1 49 GLU CA C -3.110 2.679 1.028 1.00 . B B . 49 GLU CA 1 1
5 11120 2 1 49 GLU CB C -4.455 3.077 1.644 1.00 . B B . 49 GLU CB 1 1
5 11121 2 1 49 GLU CD C -5.806 4.920 2.739 1.00 . B B . 49 GLU CD 1 1
5 11122 2 1 49 GLU CG C -4.551 4.558 1.971 1.00 . B B . 49 GLU CG 1 1
5 11123 2 1 49 GLU H H -3.742 3.646 -0.748 1.00 . B B . 49 GLU H 1 1
5 11124 2 1 49 GLU HA H -2.319 3.083 1.641 1.00 . B B . 49 GLU HA 1 1
5 11125 2 1 49 GLU HB2 H -5.244 2.829 0.950 1.00 . B B . 49 GLU HB2 1 1
5 11126 2 1 49 GLU HB3 H -4.599 2.518 2.557 1.00 . B B . 49 GLU HB3 1 1
5 11127 2 1 49 GLU HG2 H -3.693 4.839 2.565 1.00 . B B . 49 GLU HG2 1 1
5 11128 2 1 49 GLU HG3 H -4.541 5.117 1.045 1.00 . B B . 49 GLU HG3 1 1
5 11129 2 1 49 GLU N N -2.959 3.252 -0.304 1.00 . B B . 49 GLU N 1 1
5 11130 2 1 49 GLU O O -2.753 0.536 2.045 1.00 . B B . 49 GLU O 1 1
5 11131 2 1 49 GLU OE1 O -5.824 4.754 3.977 1.00 . B B . 49 GLU OE1 1 1
5 11132 2 1 49 GLU OE2 O -6.783 5.379 2.118 1.00 . B B . 49 GLU OE2 1 1
5 11133 2 1 50 LYS C C -1.346 -1.162 -0.303 1.00 . B B . 50 LYS C 1 1
5 11134 2 1 50 LYS CA C -2.840 -0.878 -0.323 1.00 . B B . 50 LYS CA 1 1
5 11135 2 1 50 LYS CB C -3.420 -1.433 -1.628 1.00 . B B . 50 LYS CB 1 1
5 11136 2 1 50 LYS CD C -5.433 -2.203 -2.888 1.00 . B B . 50 LYS CD 1 1
5 11137 2 1 50 LYS CE C -6.876 -1.904 -3.250 1.00 . B B . 50 LYS CE 1 1
5 11138 2 1 50 LYS CG C -4.926 -1.309 -1.766 1.00 . B B . 50 LYS CG 1 1
5 11139 2 1 50 LYS H H -3.307 1.088 -0.972 1.00 . B B . 50 LYS H 1 1
5 11140 2 1 50 LYS HA H -3.304 -1.376 0.514 1.00 . B B . 50 LYS HA 1 1
5 11141 2 1 50 LYS HB2 H -2.969 -0.906 -2.453 1.00 . B B . 50 LYS HB2 1 1
5 11142 2 1 50 LYS HB3 H -3.160 -2.479 -1.701 1.00 . B B . 50 LYS HB3 1 1
5 11143 2 1 50 LYS HD2 H -4.819 -2.046 -3.762 1.00 . B B . 50 LYS HD2 1 1
5 11144 2 1 50 LYS HD3 H -5.358 -3.233 -2.575 1.00 . B B . 50 LYS HD3 1 1
5 11145 2 1 50 LYS HE2 H -7.234 -2.671 -3.920 1.00 . B B . 50 LYS HE2 1 1
5 11146 2 1 50 LYS HE3 H -7.470 -1.909 -2.347 1.00 . B B . 50 LYS HE3 1 1
5 11147 2 1 50 LYS HG2 H -5.391 -1.608 -0.838 1.00 . B B . 50 LYS HG2 1 1
5 11148 2 1 50 LYS HG3 H -5.177 -0.283 -1.989 1.00 . B B . 50 LYS HG3 1 1
5 11149 2 1 50 LYS HZ1 H -7.985 -0.456 -4.271 1.00 . B B . 50 LYS HZ1 1 1
5 11150 2 1 50 LYS HZ2 H -6.347 -0.518 -4.715 1.00 . B B . 50 LYS HZ2 1 1
5 11151 2 1 50 LYS HZ3 H -6.802 0.181 -3.236 1.00 . B B . 50 LYS HZ3 1 1
5 11152 2 1 50 LYS N N -3.071 0.557 -0.182 1.00 . B B . 50 LYS N 1 1
5 11153 2 1 50 LYS NZ N -7.013 -0.583 -3.912 1.00 . B B . 50 LYS NZ 1 1
5 11154 2 1 50 LYS O O -0.873 -2.000 0.460 1.00 . B B . 50 LYS O 1 1
5 11155 2 1 51 ALA C C 1.548 -0.311 0.020 1.00 . B B . 51 ALA C 1 1
5 11156 2 1 51 ALA CA C 0.828 -0.632 -1.286 1.00 . B B . 51 ALA CA 1 1
5 11157 2 1 51 ALA CB C 1.364 0.241 -2.410 1.00 . B B . 51 ALA CB 1 1
5 11158 2 1 51 ALA H H -1.061 0.219 -1.718 1.00 . B B . 51 ALA H 1 1
5 11159 2 1 51 ALA HA H 1.013 -1.664 -1.545 1.00 . B B . 51 ALA HA 1 1
5 11160 2 1 51 ALA HB1 H 0.855 -0.004 -3.330 1.00 . B B . 51 ALA HB1 1 1
5 11161 2 1 51 ALA HB2 H 2.423 0.067 -2.527 1.00 . B B . 51 ALA HB2 1 1
5 11162 2 1 51 ALA HB3 H 1.194 1.280 -2.171 1.00 . B B . 51 ALA HB3 1 1
5 11163 2 1 51 ALA N N -0.614 -0.449 -1.155 1.00 . B B . 51 ALA N 1 1
5 11164 2 1 51 ALA O O 2.560 -0.929 0.355 1.00 . B B . 51 ALA O 1 1
5 11165 2 1 52 GLY C C 2.145 2.443 1.998 1.00 . B B . 52 GLY C 1 1
5 11166 2 1 52 GLY CA C 1.622 1.027 2.010 1.00 . B B . 52 GLY CA 1 1
5 11167 2 1 52 GLY H H 0.219 1.118 0.433 1.00 . B B . 52 GLY H 1 1
5 11168 2 1 52 GLY HA2 H 0.883 0.932 2.792 1.00 . B B . 52 GLY HA2 1 1
5 11169 2 1 52 GLY HA3 H 2.441 0.354 2.217 1.00 . B B . 52 GLY HA3 1 1
5 11170 2 1 52 GLY N N 1.022 0.655 0.751 1.00 . B B . 52 GLY N 1 1
5 11171 2 1 52 GLY O O 3.169 2.739 2.610 1.00 . B B . 52 GLY O 1 1
5 11172 2 1 53 VAL C C 1.118 5.408 2.446 1.00 . B B . 53 VAL C 1 1
5 11173 2 1 53 VAL CA C 1.803 4.726 1.271 1.00 . B B . 53 VAL CA 1 1
5 11174 2 1 53 VAL CB C 1.389 5.408 -0.051 1.00 . B B . 53 VAL CB 1 1
5 11175 2 1 53 VAL CG1 C 1.788 6.876 -0.055 1.00 . B B . 53 VAL CG1 1 1
5 11176 2 1 53 VAL CG2 C 2.005 4.685 -1.239 1.00 . B B . 53 VAL CG2 1 1
5 11177 2 1 53 VAL H H 0.695 3.009 0.744 1.00 . B B . 53 VAL H 1 1
5 11178 2 1 53 VAL HA H 2.875 4.813 1.387 1.00 . B B . 53 VAL HA 1 1
5 11179 2 1 53 VAL HB H 0.314 5.351 -0.140 1.00 . B B . 53 VAL HB 1 1
5 11180 2 1 53 VAL HG11 H 2.860 6.957 0.050 1.00 . B B . 53 VAL HG11 1 1
5 11181 2 1 53 VAL HG12 H 1.306 7.383 0.767 1.00 . B B . 53 VAL HG12 1 1
5 11182 2 1 53 VAL HG13 H 1.482 7.328 -0.987 1.00 . B B . 53 VAL HG13 1 1
5 11183 2 1 53 VAL HG21 H 1.649 3.665 -1.263 1.00 . B B . 53 VAL HG21 1 1
5 11184 2 1 53 VAL HG22 H 3.079 4.689 -1.146 1.00 . B B . 53 VAL HG22 1 1
5 11185 2 1 53 VAL HG23 H 1.720 5.188 -2.152 1.00 . B B . 53 VAL HG23 1 1
5 11186 2 1 53 VAL N N 1.459 3.317 1.278 1.00 . B B . 53 VAL N 1 1
5 11187 2 1 53 VAL O O -0.096 5.616 2.432 1.00 . B B . 53 VAL O 1 1
5 11188 2 1 54 LYS C C 1.033 7.750 4.537 1.00 . B B . 54 LYS C 1 1
5 11189 2 1 54 LYS CA C 1.350 6.269 4.708 1.00 . B B . 54 LYS CA 1 1
5 11190 2 1 54 LYS CB C 2.341 6.067 5.856 1.00 . B B . 54 LYS CB 1 1
5 11191 2 1 54 LYS CD C 0.702 5.039 7.452 1.00 . B B . 54 LYS CD 1 1
5 11192 2 1 54 LYS CE C 0.097 5.086 8.846 1.00 . B B . 54 LYS CE 1 1
5 11193 2 1 54 LYS CG C 1.710 6.157 7.238 1.00 . B B . 54 LYS CG 1 1
5 11194 2 1 54 LYS H H 2.861 5.564 3.407 1.00 . B B . 54 LYS H 1 1
5 11195 2 1 54 LYS HA H 0.435 5.740 4.933 1.00 . B B . 54 LYS HA 1 1
5 11196 2 1 54 LYS HB2 H 2.794 5.091 5.757 1.00 . B B . 54 LYS HB2 1 1
5 11197 2 1 54 LYS HB3 H 3.112 6.820 5.787 1.00 . B B . 54 LYS HB3 1 1
5 11198 2 1 54 LYS HD2 H -0.088 5.136 6.724 1.00 . B B . 54 LYS HD2 1 1
5 11199 2 1 54 LYS HD3 H 1.200 4.090 7.319 1.00 . B B . 54 LYS HD3 1 1
5 11200 2 1 54 LYS HE2 H 0.888 4.971 9.572 1.00 . B B . 54 LYS HE2 1 1
5 11201 2 1 54 LYS HE3 H -0.381 6.043 8.985 1.00 . B B . 54 LYS HE3 1 1
5 11202 2 1 54 LYS HG2 H 2.486 6.079 7.985 1.00 . B B . 54 LYS HG2 1 1
5 11203 2 1 54 LYS HG3 H 1.208 7.109 7.333 1.00 . B B . 54 LYS HG3 1 1
5 11204 2 1 54 LYS HZ1 H -1.323 4.081 10.002 1.00 . B B . 54 LYS HZ1 1 1
5 11205 2 1 54 LYS HZ2 H -0.459 3.074 8.950 1.00 . B B . 54 LYS HZ2 1 1
5 11206 2 1 54 LYS HZ3 H -1.672 4.091 8.343 1.00 . B B . 54 LYS HZ3 1 1
5 11207 2 1 54 LYS N N 1.895 5.716 3.475 1.00 . B B . 54 LYS N 1 1
5 11208 2 1 54 LYS NZ N -0.907 4.008 9.050 1.00 . B B . 54 LYS NZ 1 1
5 11209 2 1 54 LYS O O 0.113 8.284 5.166 1.00 . B B . 54 LYS O 1 1
5 11210 2 1 55 SER C C 2.040 10.157 1.989 1.00 . B B . 55 SER C 1 1
5 11211 2 1 55 SER CA C 1.573 9.816 3.401 1.00 . B B . 55 SER CA 1 1
5 11212 2 1 55 SER CB C 2.298 10.679 4.440 1.00 . B B . 55 SER CB 1 1
5 11213 2 1 55 SER H H 2.543 7.947 3.243 1.00 . B B . 55 SER H 1 1
5 11214 2 1 55 SER HA H 0.512 10.001 3.469 1.00 . B B . 55 SER HA 1 1
5 11215 2 1 55 SER HB2 H 2.332 11.702 4.095 1.00 . B B . 55 SER HB2 1 1
5 11216 2 1 55 SER HB3 H 1.762 10.634 5.377 1.00 . B B . 55 SER HB3 1 1
5 11217 2 1 55 SER HG H 3.953 9.810 3.851 1.00 . B B . 55 SER HG 1 1
5 11218 2 1 55 SER N N 1.797 8.413 3.686 1.00 . B B . 55 SER N 1 1
5 11219 2 1 55 SER O O 2.897 9.471 1.436 1.00 . B B . 55 SER O 1 1
5 11220 2 1 55 SER OG O 3.625 10.231 4.653 1.00 . B B . 55 SER OG 1 1
5 11221 2 1 56 VAL C C 3.273 12.376 0.258 1.00 . B B . 56 VAL C 1 1
5 11222 2 1 56 VAL CA C 1.909 11.686 0.105 1.00 . B B . 56 VAL CA 1 1
5 11223 2 1 56 VAL CB C 0.857 12.594 -0.576 1.00 . B B . 56 VAL CB 1 1
5 11224 2 1 56 VAL CG1 C -0.321 11.765 -1.056 1.00 . B B . 56 VAL CG1 1 1
5 11225 2 1 56 VAL CG2 C 0.380 13.686 0.357 1.00 . B B . 56 VAL CG2 1 1
5 11226 2 1 56 VAL H H 0.727 11.666 1.865 1.00 . B B . 56 VAL H 1 1
5 11227 2 1 56 VAL HA H 2.050 10.815 -0.523 1.00 . B B . 56 VAL HA 1 1
5 11228 2 1 56 VAL HB H 1.315 13.057 -1.438 1.00 . B B . 56 VAL HB 1 1
5 11229 2 1 56 VAL HG11 H -1.050 12.411 -1.522 1.00 . B B . 56 VAL HG11 1 1
5 11230 2 1 56 VAL HG12 H -0.771 11.259 -0.214 1.00 . B B . 56 VAL HG12 1 1
5 11231 2 1 56 VAL HG13 H 0.022 11.034 -1.773 1.00 . B B . 56 VAL HG13 1 1
5 11232 2 1 56 VAL HG21 H 1.218 14.303 0.648 1.00 . B B . 56 VAL HG21 1 1
5 11233 2 1 56 VAL HG22 H -0.062 13.241 1.236 1.00 . B B . 56 VAL HG22 1 1
5 11234 2 1 56 VAL HG23 H -0.356 14.294 -0.148 1.00 . B B . 56 VAL HG23 1 1
5 11235 2 1 56 VAL N N 1.462 11.203 1.403 1.00 . B B . 56 VAL N 1 1
5 11236 2 1 56 VAL O O 3.799 12.413 1.374 1.00 . B B . 56 VAL O 1 1
5 11237 2 1 57 PRO C C 5.965 11.921 -0.678 1.00 . B B . 57 PRO C 1 1
5 11238 2 1 57 PRO CA C 5.131 13.080 -1.220 1.00 . B B . 57 PRO CA 1 1
5 11239 2 1 57 PRO CB C 5.578 14.464 -0.787 1.00 . B B . 57 PRO CB 1 1
5 11240 2 1 57 PRO CD C 3.192 14.340 -1.305 1.00 . B B . 57 PRO CD 1 1
5 11241 2 1 57 PRO CG C 4.351 15.311 -1.066 1.00 . B B . 57 PRO CG 1 1
5 11242 2 1 57 PRO HA H 5.163 13.036 -2.299 1.00 . B B . 57 PRO HA 1 1
5 11243 2 1 57 PRO HB2 H 5.837 14.457 0.262 1.00 . B B . 57 PRO HB2 1 1
5 11244 2 1 57 PRO HB3 H 6.422 14.784 -1.379 1.00 . B B . 57 PRO HB3 1 1
5 11245 2 1 57 PRO HD2 H 2.318 14.644 -0.750 1.00 . B B . 57 PRO HD2 1 1
5 11246 2 1 57 PRO HD3 H 2.977 14.244 -2.357 1.00 . B B . 57 PRO HD3 1 1
5 11247 2 1 57 PRO HG2 H 4.141 15.940 -0.215 1.00 . B B . 57 PRO HG2 1 1
5 11248 2 1 57 PRO HG3 H 4.517 15.916 -1.946 1.00 . B B . 57 PRO HG3 1 1
5 11249 2 1 57 PRO N N 3.757 13.122 -0.765 1.00 . B B . 57 PRO N 1 1
5 11250 2 1 57 PRO O O 6.576 11.993 0.388 1.00 . B B . 57 PRO O 1 1
5 11251 2 1 58 ALA C C 7.086 8.922 -2.459 1.00 . B B . 58 ALA C 1 1
5 11252 2 1 58 ALA CA C 6.710 9.626 -1.159 1.00 . B B . 58 ALA CA 1 1
5 11253 2 1 58 ALA CB C 5.886 8.696 -0.282 1.00 . B B . 58 ALA CB 1 1
5 11254 2 1 58 ALA H H 5.415 10.856 -2.278 1.00 . B B . 58 ALA H 1 1
5 11255 2 1 58 ALA HA H 7.609 9.900 -0.624 1.00 . B B . 58 ALA HA 1 1
5 11256 2 1 58 ALA HB1 H 5.622 9.204 0.635 1.00 . B B . 58 ALA HB1 1 1
5 11257 2 1 58 ALA HB2 H 6.462 7.813 -0.049 1.00 . B B . 58 ALA HB2 1 1
5 11258 2 1 58 ALA HB3 H 4.986 8.411 -0.806 1.00 . B B . 58 ALA HB3 1 1
5 11259 2 1 58 ALA N N 5.958 10.837 -1.458 1.00 . B B . 58 ALA N 1 1
5 11260 2 1 58 ALA O O 6.405 9.086 -3.473 1.00 . B B . 58 ALA O 1 1
5 11261 2 1 59 LEU C C 8.875 5.973 -3.309 1.00 . B B . 59 LEU C 1 1
5 11262 2 1 59 LEU CA C 8.608 7.443 -3.634 1.00 . B B . 59 LEU CA 1 1
5 11263 2 1 59 LEU CB C 9.870 8.122 -4.188 1.00 . B B . 59 LEU CB 1 1
5 11264 2 1 59 LEU CD1 C 11.151 8.932 -6.185 1.00 . B B . 59 LEU CD1 1 1
5 11265 2 1 59 LEU CD2 C 10.692 6.499 -5.940 1.00 . B B . 59 LEU CD2 1 1
5 11266 2 1 59 LEU CG C 10.157 7.899 -5.681 1.00 . B B . 59 LEU CG 1 1
5 11267 2 1 59 LEU H H 8.662 8.033 -1.598 1.00 . B B . 59 LEU H 1 1
5 11268 2 1 59 LEU HA H 7.821 7.500 -4.371 1.00 . B B . 59 LEU HA 1 1
5 11269 2 1 59 LEU HB2 H 9.779 9.186 -4.019 1.00 . B B . 59 LEU HB2 1 1
5 11270 2 1 59 LEU HB3 H 10.718 7.762 -3.626 1.00 . B B . 59 LEU HB3 1 1
5 11271 2 1 59 LEU HD11 H 11.354 8.754 -7.230 1.00 . B B . 59 LEU HD11 1 1
5 11272 2 1 59 LEU HD12 H 12.070 8.855 -5.622 1.00 . B B . 59 LEU HD12 1 1
5 11273 2 1 59 LEU HD13 H 10.736 9.920 -6.064 1.00 . B B . 59 LEU HD13 1 1
5 11274 2 1 59 LEU HD21 H 11.608 6.354 -5.386 1.00 . B B . 59 LEU HD21 1 1
5 11275 2 1 59 LEU HD22 H 10.887 6.379 -6.996 1.00 . B B . 59 LEU HD22 1 1
5 11276 2 1 59 LEU HD23 H 9.961 5.770 -5.623 1.00 . B B . 59 LEU HD23 1 1
5 11277 2 1 59 LEU HG H 9.241 8.019 -6.239 1.00 . B B . 59 LEU HG 1 1
5 11278 2 1 59 LEU N N 8.157 8.143 -2.438 1.00 . B B . 59 LEU N 1 1
5 11279 2 1 59 LEU O O 9.567 5.655 -2.344 1.00 . B B . 59 LEU O 1 1
5 11280 2 1 60 VAL C C 9.620 3.129 -4.786 1.00 . B B . 60 VAL C 1 1
5 11281 2 1 60 VAL CA C 8.480 3.652 -3.917 1.00 . B B . 60 VAL CA 1 1
5 11282 2 1 60 VAL CB C 7.186 2.878 -4.253 1.00 . B B . 60 VAL CB 1 1
5 11283 2 1 60 VAL CG1 C 7.367 1.385 -4.019 1.00 . B B . 60 VAL CG1 1 1
5 11284 2 1 60 VAL CG2 C 6.018 3.408 -3.434 1.00 . B B . 60 VAL CG2 1 1
5 11285 2 1 60 VAL H H 7.758 5.403 -4.863 1.00 . B B . 60 VAL H 1 1
5 11286 2 1 60 VAL HA H 8.721 3.480 -2.878 1.00 . B B . 60 VAL HA 1 1
5 11287 2 1 60 VAL HB H 6.962 3.031 -5.298 1.00 . B B . 60 VAL HB 1 1
5 11288 2 1 60 VAL HG11 H 6.450 0.869 -4.261 1.00 . B B . 60 VAL HG11 1 1
5 11289 2 1 60 VAL HG12 H 7.618 1.210 -2.984 1.00 . B B . 60 VAL HG12 1 1
5 11290 2 1 60 VAL HG13 H 8.164 1.017 -4.649 1.00 . B B . 60 VAL HG13 1 1
5 11291 2 1 60 VAL HG21 H 5.128 2.844 -3.670 1.00 . B B . 60 VAL HG21 1 1
5 11292 2 1 60 VAL HG22 H 5.857 4.449 -3.669 1.00 . B B . 60 VAL HG22 1 1
5 11293 2 1 60 VAL HG23 H 6.241 3.306 -2.382 1.00 . B B . 60 VAL HG23 1 1
5 11294 2 1 60 VAL N N 8.307 5.084 -4.109 1.00 . B B . 60 VAL N 1 1
5 11295 2 1 60 VAL O O 9.518 3.105 -6.014 1.00 . B B . 60 VAL O 1 1
5 11296 2 1 61 ILE C C 11.853 0.674 -4.817 1.00 . B B . 61 ILE C 1 1
5 11297 2 1 61 ILE CA C 11.865 2.197 -4.838 1.00 . B B . 61 ILE CA 1 1
5 11298 2 1 61 ILE CB C 13.179 2.713 -4.210 1.00 . B B . 61 ILE CB 1 1
5 11299 2 1 61 ILE CD1 C 14.424 4.839 -3.549 1.00 . B B . 61 ILE CD1 1 1
5 11300 2 1 61 ILE CG1 C 13.195 4.245 -4.202 1.00 . B B . 61 ILE CG1 1 1
5 11301 2 1 61 ILE CG2 C 14.386 2.169 -4.967 1.00 . B B . 61 ILE CG2 1 1
5 11302 2 1 61 ILE H H 10.712 2.760 -3.157 1.00 . B B . 61 ILE H 1 1
5 11303 2 1 61 ILE HA H 11.820 2.536 -5.864 1.00 . B B . 61 ILE HA 1 1
5 11304 2 1 61 ILE HB H 13.231 2.353 -3.192 1.00 . B B . 61 ILE HB 1 1
5 11305 2 1 61 ILE HD11 H 14.484 4.507 -2.524 1.00 . B B . 61 ILE HD11 1 1
5 11306 2 1 61 ILE HD12 H 14.361 5.918 -3.575 1.00 . B B . 61 ILE HD12 1 1
5 11307 2 1 61 ILE HD13 H 15.306 4.517 -4.083 1.00 . B B . 61 ILE HD13 1 1
5 11308 2 1 61 ILE HG12 H 13.156 4.605 -5.220 1.00 . B B . 61 ILE HG12 1 1
5 11309 2 1 61 ILE HG13 H 12.328 4.605 -3.666 1.00 . B B . 61 ILE HG13 1 1
5 11310 2 1 61 ILE HG21 H 14.371 1.091 -4.943 1.00 . B B . 61 ILE HG21 1 1
5 11311 2 1 61 ILE HG22 H 15.294 2.527 -4.504 1.00 . B B . 61 ILE HG22 1 1
5 11312 2 1 61 ILE HG23 H 14.349 2.508 -5.993 1.00 . B B . 61 ILE HG23 1 1
5 11313 2 1 61 ILE N N 10.701 2.720 -4.139 1.00 . B B . 61 ILE N 1 1
5 11314 2 1 61 ILE O O 11.873 0.064 -3.746 1.00 . B B . 61 ILE O 1 1
5 11315 2 1 62 ASP C C 10.433 -1.954 -5.693 1.00 . B B . 62 ASP C 1 1
5 11316 2 1 62 ASP CA C 11.745 -1.372 -6.205 1.00 . B B . 62 ASP CA 1 1
5 11317 2 1 62 ASP CB C 12.934 -2.071 -5.536 1.00 . B B . 62 ASP CB 1 1
5 11318 2 1 62 ASP CG C 12.877 -3.575 -5.701 1.00 . B B . 62 ASP CG 1 1
5 11319 2 1 62 ASP H H 11.777 0.656 -6.813 1.00 . B B . 62 ASP H 1 1
5 11320 2 1 62 ASP HA H 11.798 -1.553 -7.266 1.00 . B B . 62 ASP HA 1 1
5 11321 2 1 62 ASP HB2 H 13.852 -1.712 -5.979 1.00 . B B . 62 ASP HB2 1 1
5 11322 2 1 62 ASP HB3 H 12.933 -1.840 -4.480 1.00 . B B . 62 ASP HB3 1 1
5 11323 2 1 62 ASP N N 11.796 0.082 -6.012 1.00 . B B . 62 ASP N 1 1
5 11324 2 1 62 ASP O O 9.610 -2.433 -6.468 1.00 . B B . 62 ASP O 1 1
5 11325 2 1 62 ASP OD1 O 13.252 -4.076 -6.782 1.00 . B B . 62 ASP OD1 1 1
5 11326 2 1 62 ASP OD2 O 12.442 -4.266 -4.754 1.00 . B B . 62 ASP OD2 1 1
5 11327 2 1 63 GLY C C 8.884 -1.864 -2.364 1.00 . B B . 63 GLY C 1 1
5 11328 2 1 63 GLY CA C 9.029 -2.379 -3.781 1.00 . B B . 63 GLY CA 1 1
5 11329 2 1 63 GLY H H 10.981 -1.577 -3.834 1.00 . B B . 63 GLY H 1 1
5 11330 2 1 63 GLY HA2 H 8.191 -2.036 -4.370 1.00 . B B . 63 GLY HA2 1 1
5 11331 2 1 63 GLY HA3 H 9.028 -3.459 -3.763 1.00 . B B . 63 GLY HA3 1 1
5 11332 2 1 63 GLY N N 10.256 -1.919 -4.393 1.00 . B B . 63 GLY N 1 1
5 11333 2 1 63 GLY O O 8.113 -2.405 -1.573 1.00 . B B . 63 GLY O 1 1
5 11334 2 1 64 ALA C C 9.287 1.254 -0.789 1.00 . B B . 64 ALA C 1 1
5 11335 2 1 64 ALA CA C 9.613 -0.233 -0.713 1.00 . B B . 64 ALA CA 1 1
5 11336 2 1 64 ALA CB C 10.953 -0.453 -0.026 1.00 . B B . 64 ALA CB 1 1
5 11337 2 1 64 ALA H H 10.197 -0.403 -2.734 1.00 . B B . 64 ALA H 1 1
5 11338 2 1 64 ALA HA H 8.848 -0.734 -0.136 1.00 . B B . 64 ALA HA 1 1
5 11339 2 1 64 ALA HB1 H 11.732 0.044 -0.588 1.00 . B B . 64 ALA HB1 1 1
5 11340 2 1 64 ALA HB2 H 11.164 -1.511 0.022 1.00 . B B . 64 ALA HB2 1 1
5 11341 2 1 64 ALA HB3 H 10.918 -0.047 0.974 1.00 . B B . 64 ALA HB3 1 1
5 11342 2 1 64 ALA N N 9.628 -0.812 -2.047 1.00 . B B . 64 ALA N 1 1
5 11343 2 1 64 ALA O O 9.861 1.980 -1.599 1.00 . B B . 64 ALA O 1 1
5 11344 2 1 65 ALA C C 8.773 3.963 0.919 1.00 . B B . 65 ALA C 1 1
5 11345 2 1 65 ALA CA C 7.910 3.081 0.023 1.00 . B B . 65 ALA CA 1 1
5 11346 2 1 65 ALA CB C 6.451 3.165 0.447 1.00 . B B . 65 ALA CB 1 1
5 11347 2 1 65 ALA H H 7.981 1.082 0.709 1.00 . B B . 65 ALA H 1 1
5 11348 2 1 65 ALA HA H 7.985 3.436 -0.994 1.00 . B B . 65 ALA HA 1 1
5 11349 2 1 65 ALA HB1 H 6.356 2.840 1.472 1.00 . B B . 65 ALA HB1 1 1
5 11350 2 1 65 ALA HB2 H 5.854 2.529 -0.190 1.00 . B B . 65 ALA HB2 1 1
5 11351 2 1 65 ALA HB3 H 6.109 4.185 0.359 1.00 . B B . 65 ALA HB3 1 1
5 11352 2 1 65 ALA N N 8.363 1.698 0.048 1.00 . B B . 65 ALA N 1 1
5 11353 2 1 65 ALA O O 8.813 3.777 2.135 1.00 . B B . 65 ALA O 1 1
5 11354 2 1 66 PHE C C 9.712 7.269 0.873 1.00 . B B . 66 PHE C 1 1
5 11355 2 1 66 PHE CA C 10.273 5.868 1.053 1.00 . B B . 66 PHE CA 1 1
5 11356 2 1 66 PHE CB C 11.733 5.827 0.597 1.00 . B B . 66 PHE CB 1 1
5 11357 2 1 66 PHE CD1 C 12.952 4.251 2.121 1.00 . B B . 66 PHE CD1 1 1
5 11358 2 1 66 PHE CD2 C 12.508 3.549 -0.114 1.00 . B B . 66 PHE CD2 1 1
5 11359 2 1 66 PHE CE1 C 13.575 3.046 2.379 1.00 . B B . 66 PHE CE1 1 1
5 11360 2 1 66 PHE CE2 C 13.129 2.344 0.139 1.00 . B B . 66 PHE CE2 1 1
5 11361 2 1 66 PHE CG C 12.411 4.515 0.873 1.00 . B B . 66 PHE CG 1 1
5 11362 2 1 66 PHE CZ C 13.663 2.091 1.386 1.00 . B B . 66 PHE CZ 1 1
5 11363 2 1 66 PHE H H 9.444 4.973 -0.672 1.00 . B B . 66 PHE H 1 1
5 11364 2 1 66 PHE HA H 10.221 5.604 2.099 1.00 . B B . 66 PHE HA 1 1
5 11365 2 1 66 PHE HB2 H 11.776 6.006 -0.466 1.00 . B B . 66 PHE HB2 1 1
5 11366 2 1 66 PHE HB3 H 12.284 6.602 1.111 1.00 . B B . 66 PHE HB3 1 1
5 11367 2 1 66 PHE HD1 H 12.882 4.998 2.898 1.00 . B B . 66 PHE HD1 1 1
5 11368 2 1 66 PHE HD2 H 12.091 3.746 -1.091 1.00 . B B . 66 PHE HD2 1 1
5 11369 2 1 66 PHE HE1 H 13.991 2.852 3.355 1.00 . B B . 66 PHE HE1 1 1
5 11370 2 1 66 PHE HE2 H 13.198 1.599 -0.639 1.00 . B B . 66 PHE HE2 1 1
5 11371 2 1 66 PHE HZ H 14.150 1.149 1.585 1.00 . B B . 66 PHE HZ 1 1
5 11372 2 1 66 PHE N N 9.470 4.911 0.311 1.00 . B B . 66 PHE N 1 1
5 11373 2 1 66 PHE O O 9.709 7.811 -0.230 1.00 . B B . 66 PHE O 1 1
5 11374 2 1 67 HIS C C 9.706 10.224 1.744 1.00 . B B . 67 HIS C 1 1
5 11375 2 1 67 HIS CA C 8.625 9.164 1.919 1.00 . B B . 67 HIS CA 1 1
5 11376 2 1 67 HIS CB C 7.828 9.421 3.204 1.00 . B B . 67 HIS CB 1 1
5 11377 2 1 67 HIS CD2 C 5.425 8.459 3.026 1.00 . B B . 67 HIS CD2 1 1
5 11378 2 1 67 HIS CE1 C 5.686 6.636 4.159 1.00 . B B . 67 HIS CE1 1 1
5 11379 2 1 67 HIS CG C 6.718 8.434 3.433 1.00 . B B . 67 HIS CG 1 1
5 11380 2 1 67 HIS H H 9.258 7.352 2.810 1.00 . B B . 67 HIS H 1 1
5 11381 2 1 67 HIS HA H 7.955 9.206 1.074 1.00 . B B . 67 HIS HA 1 1
5 11382 2 1 67 HIS HB2 H 8.497 9.368 4.049 1.00 . B B . 67 HIS HB2 1 1
5 11383 2 1 67 HIS HB3 H 7.392 10.408 3.157 1.00 . B B . 67 HIS HB3 1 1
5 11384 2 1 67 HIS HD1 H 7.693 6.950 4.575 1.00 . B B . 67 HIS HD1 1 1
5 11385 2 1 67 HIS HD2 H 4.961 9.238 2.436 1.00 . B B . 67 HIS HD2 1 1
5 11386 2 1 67 HIS HE1 H 5.502 5.694 4.653 1.00 . B B . 67 HIS HE1 1 1
5 11387 2 1 67 HIS N N 9.220 7.837 1.955 1.00 . B B . 67 HIS N 1 1
5 11388 2 1 67 HIS ND1 N 6.865 7.269 4.152 1.00 . B B . 67 HIS ND1 1 1
5 11389 2 1 67 HIS NE2 N 4.773 7.318 3.491 1.00 . B B . 67 HIS NE2 1 1
5 11390 2 1 67 HIS O O 10.722 10.204 2.439 1.00 . B B . 67 HIS O 1 1
5 11391 2 1 68 ILE C C 9.997 13.418 1.397 1.00 . B B . 68 ILE C 1 1
5 11392 2 1 68 ILE CA C 10.433 12.220 0.574 1.00 . B B . 68 ILE CA 1 1
5 11393 2 1 68 ILE CB C 10.516 12.619 -0.916 1.00 . B B . 68 ILE CB 1 1
5 11394 2 1 68 ILE CD1 C 12.131 10.709 -1.452 1.00 . B B . 68 ILE CD1 1 1
5 11395 2 1 68 ILE CG1 C 10.820 11.394 -1.789 1.00 . B B . 68 ILE CG1 1 1
5 11396 2 1 68 ILE CG2 C 11.578 13.693 -1.115 1.00 . B B . 68 ILE CG2 1 1
5 11397 2 1 68 ILE H H 8.680 11.083 0.262 1.00 . B B . 68 ILE H 1 1
5 11398 2 1 68 ILE HA H 11.413 11.900 0.904 1.00 . B B . 68 ILE HA 1 1
5 11399 2 1 68 ILE HB H 9.561 13.033 -1.207 1.00 . B B . 68 ILE HB 1 1
5 11400 2 1 68 ILE HD11 H 12.944 11.410 -1.569 1.00 . B B . 68 ILE HD11 1 1
5 11401 2 1 68 ILE HD12 H 12.281 9.870 -2.118 1.00 . B B . 68 ILE HD12 1 1
5 11402 2 1 68 ILE HD13 H 12.102 10.357 -0.431 1.00 . B B . 68 ILE HD13 1 1
5 11403 2 1 68 ILE HG12 H 10.030 10.668 -1.668 1.00 . B B . 68 ILE HG12 1 1
5 11404 2 1 68 ILE HG13 H 10.863 11.701 -2.824 1.00 . B B . 68 ILE HG13 1 1
5 11405 2 1 68 ILE HG21 H 11.318 14.569 -0.538 1.00 . B B . 68 ILE HG21 1 1
5 11406 2 1 68 ILE HG22 H 11.633 13.956 -2.161 1.00 . B B . 68 ILE HG22 1 1
5 11407 2 1 68 ILE HG23 H 12.536 13.318 -0.787 1.00 . B B . 68 ILE HG23 1 1
5 11408 2 1 68 ILE N N 9.497 11.131 0.801 1.00 . B B . 68 ILE N 1 1
5 11409 2 1 68 ILE O O 9.090 14.153 1.001 1.00 . B B . 68 ILE O 1 1
5 11410 2 1 69 ASN C C 8.859 14.024 4.127 1.00 . B B . 69 ASN C 1 1
5 11411 2 1 69 ASN CA C 10.186 14.526 3.572 1.00 . B B . 69 ASN CA 1 1
5 11412 2 1 69 ASN CB C 10.019 15.958 3.026 1.00 . B B . 69 ASN CB 1 1
5 11413 2 1 69 ASN CG C 11.330 16.602 2.615 1.00 . B B . 69 ASN CG 1 1
5 11414 2 1 69 ASN H H 11.457 13.062 2.715 1.00 . B B . 69 ASN H 1 1
5 11415 2 1 69 ASN HA H 10.917 14.530 4.367 1.00 . B B . 69 ASN HA 1 1
5 11416 2 1 69 ASN HB2 H 9.371 15.933 2.163 1.00 . B B . 69 ASN HB2 1 1
5 11417 2 1 69 ASN HB3 H 9.564 16.571 3.790 1.00 . B B . 69 ASN HB3 1 1
5 11418 2 1 69 ASN HD21 H 10.401 17.690 1.234 1.00 . B B . 69 ASN HD21 1 1
5 11419 2 1 69 ASN HD22 H 12.107 17.929 1.363 1.00 . B B . 69 ASN HD22 1 1
5 11420 2 1 69 ASN N N 10.645 13.592 2.545 1.00 . B B . 69 ASN N 1 1
5 11421 2 1 69 ASN ND2 N 11.275 17.494 1.638 1.00 . B B . 69 ASN ND2 1 1
5 11422 2 1 69 ASN O O 8.440 12.904 3.837 1.00 . B B . 69 ASN O 1 1
5 11423 2 1 69 ASN OD1 O 12.382 16.311 3.176 1.00 . B B . 69 ASN OD1 1 1
5 11424 2 1 70 PHE C C 5.874 15.291 4.555 1.00 . B B . 70 PHE C 1 1
5 11425 2 1 70 PHE CA C 6.872 14.499 5.383 1.00 . B B . 70 PHE CA 1 1
5 11426 2 1 70 PHE CB C 6.698 14.801 6.874 1.00 . B B . 70 PHE CB 1 1
5 11427 2 1 70 PHE CD1 C 5.185 13.011 7.771 1.00 . B B . 70 PHE CD1 1 1
5 11428 2 1 70 PHE CD2 C 4.337 15.235 7.620 1.00 . B B . 70 PHE CD2 1 1
5 11429 2 1 70 PHE CE1 C 3.977 12.582 8.286 1.00 . B B . 70 PHE CE1 1 1
5 11430 2 1 70 PHE CE2 C 3.127 14.812 8.134 1.00 . B B . 70 PHE CE2 1 1
5 11431 2 1 70 PHE CG C 5.379 14.340 7.433 1.00 . B B . 70 PHE CG 1 1
5 11432 2 1 70 PHE CZ C 2.946 13.484 8.467 1.00 . B B . 70 PHE CZ 1 1
5 11433 2 1 70 PHE H H 8.634 15.658 5.251 1.00 . B B . 70 PHE H 1 1
5 11434 2 1 70 PHE HA H 6.711 13.446 5.211 1.00 . B B . 70 PHE HA 1 1
5 11435 2 1 70 PHE HB2 H 7.483 14.308 7.427 1.00 . B B . 70 PHE HB2 1 1
5 11436 2 1 70 PHE HB3 H 6.772 15.868 7.029 1.00 . B B . 70 PHE HB3 1 1
5 11437 2 1 70 PHE HD1 H 5.991 12.306 7.630 1.00 . B B . 70 PHE HD1 1 1
5 11438 2 1 70 PHE HD2 H 4.477 16.274 7.358 1.00 . B B . 70 PHE HD2 1 1
5 11439 2 1 70 PHE HE1 H 3.838 11.542 8.547 1.00 . B B . 70 PHE HE1 1 1
5 11440 2 1 70 PHE HE2 H 2.323 15.519 8.274 1.00 . B B . 70 PHE HE2 1 1
5 11441 2 1 70 PHE HZ H 2.000 13.151 8.870 1.00 . B B . 70 PHE HZ 1 1
5 11442 2 1 70 PHE N N 8.209 14.828 4.940 1.00 . B B . 70 PHE N 1 1
5 11443 2 1 70 PHE O O 5.693 16.491 4.777 1.00 . B B . 70 PHE O 1 1
5 11444 2 1 71 GLY C C 3.000 15.493 3.468 1.00 . B B . 71 GLY C 1 1
5 11445 2 1 71 GLY CA C 4.303 15.302 2.744 1.00 . B B . 71 GLY CA 1 1
5 11446 2 1 71 GLY H H 5.468 13.691 3.415 1.00 . B B . 71 GLY H 1 1
5 11447 2 1 71 GLY HA2 H 4.694 16.269 2.456 1.00 . B B . 71 GLY HA2 1 1
5 11448 2 1 71 GLY HA3 H 4.131 14.712 1.856 1.00 . B B . 71 GLY HA3 1 1
5 11449 2 1 71 GLY N N 5.267 14.636 3.573 1.00 . B B . 71 GLY N 1 1
5 11450 2 1 71 GLY O O 2.861 16.401 4.287 1.00 . B B . 71 GLY O 1 1
5 11451 2 1 72 ALA C C 0.169 13.388 4.188 1.00 . B B . 72 ALA C 1 1
5 11452 2 1 72 ALA CA C 0.733 14.755 3.840 1.00 . B B . 72 ALA CA 1 1
5 11453 2 1 72 ALA CB C -0.251 15.552 2.994 1.00 . B B . 72 ALA CB 1 1
5 11454 2 1 72 ALA H H 2.222 13.899 2.544 1.00 . B B . 72 ALA H 1 1
5 11455 2 1 72 ALA HA H 0.888 15.299 4.760 1.00 . B B . 72 ALA HA 1 1
5 11456 2 1 72 ALA HB1 H 0.160 16.530 2.792 1.00 . B B . 72 ALA HB1 1 1
5 11457 2 1 72 ALA HB2 H -1.183 15.658 3.532 1.00 . B B . 72 ALA HB2 1 1
5 11458 2 1 72 ALA HB3 H -0.429 15.036 2.064 1.00 . B B . 72 ALA HB3 1 1
5 11459 2 1 72 ALA N N 2.037 14.643 3.176 1.00 . B B . 72 ALA N 1 1
5 11460 2 1 72 ALA O O 0.144 12.498 3.345 1.00 . B B . 72 ALA O 1 1
5 11461 2 1 73 GLY C C -2.007 11.519 4.987 1.00 . B B . 73 GLY C 1 1
5 11462 2 1 73 GLY CA C -0.843 11.954 5.855 1.00 . B B . 73 GLY CA 1 1
5 11463 2 1 73 GLY H H -0.305 14.003 6.037 1.00 . B B . 73 GLY H 1 1
5 11464 2 1 73 GLY HA2 H -0.065 11.206 5.805 1.00 . B B . 73 GLY HA2 1 1
5 11465 2 1 73 GLY HA3 H -1.181 12.044 6.877 1.00 . B B . 73 GLY HA3 1 1
5 11466 2 1 73 GLY N N -0.299 13.232 5.422 1.00 . B B . 73 GLY N 1 1
5 11467 2 1 73 GLY O O -2.977 12.258 4.838 1.00 . B B . 73 GLY O 1 1
5 11468 2 1 74 ILE C C -4.279 9.658 4.110 1.00 . B B . 74 ILE C 1 1
5 11469 2 1 74 ILE CA C -2.918 9.876 3.447 1.00 . B B . 74 ILE CA 1 1
5 11470 2 1 74 ILE CB C -2.467 8.591 2.716 1.00 . B B . 74 ILE CB 1 1
5 11471 2 1 74 ILE CD1 C -2.804 7.266 0.563 1.00 . B B . 74 ILE CD1 1 1
5 11472 2 1 74 ILE CG1 C -3.314 8.373 1.459 1.00 . B B . 74 ILE CG1 1 1
5 11473 2 1 74 ILE CG2 C -2.556 7.380 3.639 1.00 . B B . 74 ILE CG2 1 1
5 11474 2 1 74 ILE H H -1.171 9.729 4.644 1.00 . B B . 74 ILE H 1 1
5 11475 2 1 74 ILE HA H -3.022 10.658 2.707 1.00 . B B . 74 ILE HA 1 1
5 11476 2 1 74 ILE HB H -1.434 8.714 2.425 1.00 . B B . 74 ILE HB 1 1
5 11477 2 1 74 ILE HD11 H -3.454 7.168 -0.294 1.00 . B B . 74 ILE HD11 1 1
5 11478 2 1 74 ILE HD12 H -2.789 6.336 1.112 1.00 . B B . 74 ILE HD12 1 1
5 11479 2 1 74 ILE HD13 H -1.805 7.504 0.232 1.00 . B B . 74 ILE HD13 1 1
5 11480 2 1 74 ILE HG12 H -4.324 8.122 1.752 1.00 . B B . 74 ILE HG12 1 1
5 11481 2 1 74 ILE HG13 H -3.330 9.286 0.883 1.00 . B B . 74 ILE HG13 1 1
5 11482 2 1 74 ILE HG21 H -2.255 6.493 3.101 1.00 . B B . 74 ILE HG21 1 1
5 11483 2 1 74 ILE HG22 H -3.572 7.263 3.985 1.00 . B B . 74 ILE HG22 1 1
5 11484 2 1 74 ILE HG23 H -1.901 7.525 4.486 1.00 . B B . 74 ILE HG23 1 1
5 11485 2 1 74 ILE N N -1.923 10.323 4.415 1.00 . B B . 74 ILE N 1 1
5 11486 2 1 74 ILE O O -5.321 9.751 3.462 1.00 . B B . 74 ILE O 1 1
5 11487 2 1 75 ASP C C -6.084 10.616 6.472 1.00 . B B . 75 ASP C 1 1
5 11488 2 1 75 ASP CA C -5.523 9.242 6.140 1.00 . B B . 75 ASP CA 1 1
5 11489 2 1 75 ASP CB C -5.331 8.429 7.416 1.00 . B B . 75 ASP CB 1 1
5 11490 2 1 75 ASP CG C -6.656 7.960 7.982 1.00 . B B . 75 ASP CG 1 1
5 11491 2 1 75 ASP H H -3.422 9.286 5.879 1.00 . B B . 75 ASP H 1 1
5 11492 2 1 75 ASP HA H -6.223 8.729 5.495 1.00 . B B . 75 ASP HA 1 1
5 11493 2 1 75 ASP HB2 H -4.722 7.564 7.200 1.00 . B B . 75 ASP HB2 1 1
5 11494 2 1 75 ASP HB3 H -4.838 9.042 8.156 1.00 . B B . 75 ASP HB3 1 1
5 11495 2 1 75 ASP N N -4.274 9.390 5.410 1.00 . B B . 75 ASP N 1 1
5 11496 2 1 75 ASP O O -7.293 10.807 6.540 1.00 . B B . 75 ASP O 1 1
5 11497 2 1 75 ASP OD1 O -7.211 6.977 7.444 1.00 . B B . 75 ASP OD1 1 1
5 11498 2 1 75 ASP OD2 O -7.153 8.574 8.950 1.00 . B B . 75 ASP OD2 1 1
5 11499 2 1 76 ASP C C -6.133 13.566 5.596 1.00 . B B . 76 ASP C 1 1
5 11500 2 1 76 ASP CA C -5.561 12.966 6.877 1.00 . B B . 76 ASP CA 1 1
5 11501 2 1 76 ASP CB C -4.343 13.766 7.357 1.00 . B B . 76 ASP CB 1 1
5 11502 2 1 76 ASP CG C -4.622 15.250 7.499 1.00 . B B . 76 ASP CG 1 1
5 11503 2 1 76 ASP H H -4.232 11.348 6.603 1.00 . B B . 76 ASP H 1 1
5 11504 2 1 76 ASP HA H -6.323 12.982 7.644 1.00 . B B . 76 ASP HA 1 1
5 11505 2 1 76 ASP HB2 H -4.030 13.388 8.318 1.00 . B B . 76 ASP HB2 1 1
5 11506 2 1 76 ASP HB3 H -3.537 13.638 6.649 1.00 . B B . 76 ASP HB3 1 1
5 11507 2 1 76 ASP N N -5.182 11.576 6.643 1.00 . B B . 76 ASP N 1 1
5 11508 2 1 76 ASP O O -6.923 14.509 5.629 1.00 . B B . 76 ASP O 1 1
5 11509 2 1 76 ASP OD1 O -5.276 15.648 8.487 1.00 . B B . 76 ASP OD1 1 1
5 11510 2 1 76 ASP OD2 O -4.180 16.023 6.626 1.00 . B B . 76 ASP OD2 1 1
5 11511 2 1 77 LEU C C -7.709 12.990 2.984 1.00 . B B . 77 LEU C 1 1
5 11512 2 1 77 LEU CA C -6.249 13.397 3.159 1.00 . B B . 77 LEU CA 1 1
5 11513 2 1 77 LEU CB C -5.408 12.789 2.036 1.00 . B B . 77 LEU CB 1 1
5 11514 2 1 77 LEU CD1 C -3.213 12.538 0.864 1.00 . B B . 77 LEU CD1 1 1
5 11515 2 1 77 LEU CD2 C -3.849 14.747 1.845 1.00 . B B . 77 LEU CD2 1 1
5 11516 2 1 77 LEU CG C -3.946 13.235 1.997 1.00 . B B . 77 LEU CG 1 1
5 11517 2 1 77 LEU H H -5.077 12.264 4.510 1.00 . B B . 77 LEU H 1 1
5 11518 2 1 77 LEU HA H -6.182 14.472 3.106 1.00 . B B . 77 LEU HA 1 1
5 11519 2 1 77 LEU HB2 H -5.432 11.714 2.139 1.00 . B B . 77 LEU HB2 1 1
5 11520 2 1 77 LEU HB3 H -5.866 13.053 1.094 1.00 . B B . 77 LEU HB3 1 1
5 11521 2 1 77 LEU HD11 H -3.278 11.468 0.998 1.00 . B B . 77 LEU HD11 1 1
5 11522 2 1 77 LEU HD12 H -2.176 12.838 0.866 1.00 . B B . 77 LEU HD12 1 1
5 11523 2 1 77 LEU HD13 H -3.665 12.810 -0.078 1.00 . B B . 77 LEU HD13 1 1
5 11524 2 1 77 LEU HD21 H -2.810 15.040 1.819 1.00 . B B . 77 LEU HD21 1 1
5 11525 2 1 77 LEU HD22 H -4.337 15.226 2.680 1.00 . B B . 77 LEU HD22 1 1
5 11526 2 1 77 LEU HD23 H -4.331 15.048 0.926 1.00 . B B . 77 LEU HD23 1 1
5 11527 2 1 77 LEU HG H -3.466 12.958 2.925 1.00 . B B . 77 LEU HG 1 1
5 11528 2 1 77 LEU N N -5.742 12.983 4.464 1.00 . B B . 77 LEU N 1 1
5 11529 2 1 77 LEU O O -8.375 13.426 2.045 1.00 . B B . 77 LEU O 1 1
5 11530 2 1 78 LYS C C -10.426 12.947 4.453 1.00 . B B . 78 LYS C 1 1
5 11531 2 1 78 LYS CA C -9.614 11.786 3.891 1.00 . B B . 78 LYS CA 1 1
5 11532 2 1 78 LYS CB C -9.861 10.519 4.715 1.00 . B B . 78 LYS CB 1 1
5 11533 2 1 78 LYS CD C -9.583 8.033 4.935 1.00 . B B . 78 LYS CD 1 1
5 11534 2 1 78 LYS CE C -8.871 6.791 4.419 1.00 . B B . 78 LYS CE 1 1
5 11535 2 1 78 LYS CG C -9.160 9.282 4.176 1.00 . B B . 78 LYS CG 1 1
5 11536 2 1 78 LYS H H -7.606 11.758 4.558 1.00 . B B . 78 LYS H 1 1
5 11537 2 1 78 LYS HA H -9.916 11.610 2.869 1.00 . B B . 78 LYS HA 1 1
5 11538 2 1 78 LYS HB2 H -9.513 10.688 5.723 1.00 . B B . 78 LYS HB2 1 1
5 11539 2 1 78 LYS HB3 H -10.923 10.323 4.740 1.00 . B B . 78 LYS HB3 1 1
5 11540 2 1 78 LYS HD2 H -9.345 8.161 5.982 1.00 . B B . 78 LYS HD2 1 1
5 11541 2 1 78 LYS HD3 H -10.650 7.898 4.822 1.00 . B B . 78 LYS HD3 1 1
5 11542 2 1 78 LYS HE2 H -9.301 5.922 4.893 1.00 . B B . 78 LYS HE2 1 1
5 11543 2 1 78 LYS HE3 H -9.019 6.725 3.351 1.00 . B B . 78 LYS HE3 1 1
5 11544 2 1 78 LYS HG2 H -9.414 9.162 3.132 1.00 . B B . 78 LYS HG2 1 1
5 11545 2 1 78 LYS HG3 H -8.093 9.411 4.275 1.00 . B B . 78 LYS HG3 1 1
5 11546 2 1 78 LYS HZ1 H -6.977 7.651 4.254 1.00 . B B . 78 LYS HZ1 1 1
5 11547 2 1 78 LYS HZ2 H -6.951 5.960 4.327 1.00 . B B . 78 LYS HZ2 1 1
5 11548 2 1 78 LYS HZ3 H -7.246 6.868 5.734 1.00 . B B . 78 LYS HZ3 1 1
5 11549 2 1 78 LYS N N -8.203 12.144 3.884 1.00 . B B . 78 LYS N 1 1
5 11550 2 1 78 LYS NZ N -7.411 6.822 4.703 1.00 . B B . 78 LYS NZ 1 1
5 11551 2 1 78 LYS O O -11.654 12.986 4.345 1.00 . B B . 78 LYS O 1 1
5 11552 2 1 79 GLY C C -10.362 16.152 4.433 1.00 . B B . 79 GLY C 1 1
5 11553 2 1 79 GLY CA C -10.348 15.104 5.523 1.00 . B B . 79 GLY CA 1 1
5 11554 2 1 79 GLY H H -8.757 13.763 5.191 1.00 . B B . 79 GLY H 1 1
5 11555 2 1 79 GLY HA2 H -11.363 14.889 5.823 1.00 . B B . 79 GLY HA2 1 1
5 11556 2 1 79 GLY HA3 H -9.800 15.487 6.371 1.00 . B B . 79 GLY HA3 1 1
5 11557 2 1 79 GLY N N -9.722 13.891 5.063 1.00 . B B . 79 GLY N 1 1
5 11558 2 1 79 GLY O O -9.536 17.067 4.427 1.00 . B B . 79 GLY O 1 1
5 11559 2 1 80 SER C C -11.854 18.291 2.891 1.00 . B B . 80 SER C 1 1
5 11560 2 1 80 SER CA C -11.428 16.915 2.385 1.00 . B B . 80 SER CA 1 1
5 11561 2 1 80 SER CB C -12.443 16.357 1.383 1.00 . B B . 80 SER CB 1 1
5 11562 2 1 80 SER H H -11.876 15.211 3.537 1.00 . B B . 80 SER H 1 1
5 11563 2 1 80 SER HA H -10.469 17.007 1.897 1.00 . B B . 80 SER HA 1 1
5 11564 2 1 80 SER HB2 H -12.786 17.152 0.739 1.00 . B B . 80 SER HB2 1 1
5 11565 2 1 80 SER HB3 H -11.973 15.588 0.788 1.00 . B B . 80 SER HB3 1 1
5 11566 2 1 80 SER HG H -14.014 16.490 2.553 1.00 . B B . 80 SER HG 1 1
5 11567 2 1 80 SER N N -11.277 15.986 3.489 1.00 . B B . 80 SER N 1 1
5 11568 2 1 80 SER O O -13.044 18.464 3.234 1.00 . B B . 80 SER O 1 1
5 11569 2 1 80 SER OXT O -10.990 19.188 2.961 1.00 . B B . 80 SER OXT 1 1
5 11570 2 1 80 SER OG O -13.564 15.795 2.052 1.00 . B B . 80 SER OG 1 1
6 11571 1 1 1 VAL C C 27.661 15.373 -11.482 1.00 . A A . 1 VAL C 1 1
6 11572 1 1 1 VAL CA C 27.507 15.660 -12.972 1.00 . A A . 1 VAL CA 1 1
6 11573 1 1 1 VAL CB C 26.688 16.957 -13.194 1.00 . A A . 1 VAL CB 1 1
6 11574 1 1 1 VAL CG1 C 25.246 16.790 -12.736 1.00 . A A . 1 VAL CG1 1 1
6 11575 1 1 1 VAL CG2 C 27.344 18.139 -12.492 1.00 . A A . 1 VAL CG2 1 1
6 11576 1 1 1 VAL H1 H 27.434 13.641 -13.455 1.00 . A A . 1 VAL H1 1 1
6 11577 1 1 1 VAL H2 H 26.854 14.658 -14.677 1.00 . A A . 1 VAL H2 1 1
6 11578 1 1 1 VAL H3 H 25.911 14.365 -13.299 1.00 . A A . 1 VAL H3 1 1
6 11579 1 1 1 VAL HA H 28.491 15.803 -13.397 1.00 . A A . 1 VAL HA 1 1
6 11580 1 1 1 VAL HB H 26.676 17.165 -14.254 1.00 . A A . 1 VAL HB 1 1
6 11581 1 1 1 VAL HG11 H 24.776 16.001 -13.304 1.00 . A A . 1 VAL HG11 1 1
6 11582 1 1 1 VAL HG12 H 24.710 17.714 -12.890 1.00 . A A . 1 VAL HG12 1 1
6 11583 1 1 1 VAL HG13 H 25.231 16.535 -11.686 1.00 . A A . 1 VAL HG13 1 1
6 11584 1 1 1 VAL HG21 H 27.397 17.945 -11.431 1.00 . A A . 1 VAL HG21 1 1
6 11585 1 1 1 VAL HG22 H 26.758 19.030 -12.667 1.00 . A A . 1 VAL HG22 1 1
6 11586 1 1 1 VAL HG23 H 28.340 18.281 -12.882 1.00 . A A . 1 VAL HG23 1 1
6 11587 1 1 1 VAL N N 26.881 14.504 -13.647 1.00 . A A . 1 VAL N 1 1
6 11588 1 1 1 VAL O O 26.697 15.027 -10.800 1.00 . A A . 1 VAL O 1 1
6 11589 1 1 2 ALA C C 28.698 16.263 -8.653 1.00 . A A . 2 ALA C 1 1
6 11590 1 1 2 ALA CA C 29.174 15.169 -9.603 1.00 . A A . 2 ALA CA 1 1
6 11591 1 1 2 ALA CB C 30.662 14.909 -9.422 1.00 . A A . 2 ALA CB 1 1
6 11592 1 1 2 ALA H H 29.611 15.799 -11.571 1.00 . A A . 2 ALA H 1 1
6 11593 1 1 2 ALA HA H 28.649 14.255 -9.364 1.00 . A A . 2 ALA HA 1 1
6 11594 1 1 2 ALA HB1 H 31.217 15.802 -9.666 1.00 . A A . 2 ALA HB1 1 1
6 11595 1 1 2 ALA HB2 H 30.968 14.104 -10.075 1.00 . A A . 2 ALA HB2 1 1
6 11596 1 1 2 ALA HB3 H 30.857 14.631 -8.397 1.00 . A A . 2 ALA HB3 1 1
6 11597 1 1 2 ALA N N 28.882 15.492 -10.988 1.00 . A A . 2 ALA N 1 1
6 11598 1 1 2 ALA O O 29.470 17.132 -8.247 1.00 . A A . 2 ALA O 1 1
6 11599 1 1 3 SER C C 26.922 16.384 -5.977 1.00 . A A . 3 SER C 1 1
6 11600 1 1 3 SER CA C 26.852 17.102 -7.318 1.00 . A A . 3 SER CA 1 1
6 11601 1 1 3 SER CB C 25.403 17.460 -7.655 1.00 . A A . 3 SER CB 1 1
6 11602 1 1 3 SER H H 26.814 15.634 -8.835 1.00 . A A . 3 SER H 1 1
6 11603 1 1 3 SER HA H 27.446 18.003 -7.271 1.00 . A A . 3 SER HA 1 1
6 11604 1 1 3 SER HB2 H 24.802 16.563 -7.655 1.00 . A A . 3 SER HB2 1 1
6 11605 1 1 3 SER HB3 H 25.024 18.150 -6.917 1.00 . A A . 3 SER HB3 1 1
6 11606 1 1 3 SER HG H 24.763 18.863 -8.874 1.00 . A A . 3 SER HG 1 1
6 11607 1 1 3 SER N N 27.411 16.240 -8.346 1.00 . A A . 3 SER N 1 1
6 11608 1 1 3 SER O O 26.711 15.171 -5.909 1.00 . A A . 3 SER O 1 1
6 11609 1 1 3 SER OG O 25.312 18.067 -8.935 1.00 . A A . 3 SER OG 1 1
6 11610 1 1 4 LYS C C 26.078 16.212 -2.945 1.00 . A A . 4 LYS C 1 1
6 11611 1 1 4 LYS CA C 27.418 16.500 -3.613 1.00 . A A . 4 LYS CA 1 1
6 11612 1 1 4 LYS CB C 28.293 17.378 -2.711 1.00 . A A . 4 LYS CB 1 1
6 11613 1 1 4 LYS CD C 29.587 17.441 -0.547 1.00 . A A . 4 LYS CD 1 1
6 11614 1 1 4 LYS CE C 29.600 17.002 0.908 1.00 . A A . 4 LYS CE 1 1
6 11615 1 1 4 LYS CG C 28.384 16.867 -1.282 1.00 . A A . 4 LYS CG 1 1
6 11616 1 1 4 LYS H H 27.341 18.090 -5.014 1.00 . A A . 4 LYS H 1 1
6 11617 1 1 4 LYS HA H 27.925 15.559 -3.769 1.00 . A A . 4 LYS HA 1 1
6 11618 1 1 4 LYS HB2 H 29.291 17.417 -3.124 1.00 . A A . 4 LYS HB2 1 1
6 11619 1 1 4 LYS HB3 H 27.881 18.375 -2.689 1.00 . A A . 4 LYS HB3 1 1
6 11620 1 1 4 LYS HD2 H 30.490 17.094 -1.026 1.00 . A A . 4 LYS HD2 1 1
6 11621 1 1 4 LYS HD3 H 29.543 18.519 -0.590 1.00 . A A . 4 LYS HD3 1 1
6 11622 1 1 4 LYS HE2 H 28.799 17.505 1.428 1.00 . A A . 4 LYS HE2 1 1
6 11623 1 1 4 LYS HE3 H 29.435 15.934 0.947 1.00 . A A . 4 LYS HE3 1 1
6 11624 1 1 4 LYS HG2 H 27.485 17.152 -0.754 1.00 . A A . 4 LYS HG2 1 1
6 11625 1 1 4 LYS HG3 H 28.466 15.791 -1.301 1.00 . A A . 4 LYS HG3 1 1
6 11626 1 1 4 LYS HZ1 H 30.751 17.309 2.622 1.00 . A A . 4 LYS HZ1 1 1
6 11627 1 1 4 LYS HZ2 H 31.235 18.255 1.296 1.00 . A A . 4 LYS HZ2 1 1
6 11628 1 1 4 LYS HZ3 H 31.600 16.600 1.344 1.00 . A A . 4 LYS HZ3 1 1
6 11629 1 1 4 LYS N N 27.237 17.113 -4.918 1.00 . A A . 4 LYS N 1 1
6 11630 1 1 4 LYS NZ N 30.884 17.316 1.587 1.00 . A A . 4 LYS NZ 1 1
6 11631 1 1 4 LYS O O 25.334 17.123 -2.583 1.00 . A A . 4 LYS O 1 1
6 11632 1 1 5 ALA C C 24.958 13.863 -0.786 1.00 . A A . 5 ALA C 1 1
6 11633 1 1 5 ALA CA C 24.576 14.493 -2.118 1.00 . A A . 5 ALA CA 1 1
6 11634 1 1 5 ALA CB C 23.798 13.511 -2.980 1.00 . A A . 5 ALA CB 1 1
6 11635 1 1 5 ALA H H 26.382 14.255 -3.187 1.00 . A A . 5 ALA H 1 1
6 11636 1 1 5 ALA HA H 23.954 15.358 -1.937 1.00 . A A . 5 ALA HA 1 1
6 11637 1 1 5 ALA HB1 H 23.548 13.977 -3.923 1.00 . A A . 5 ALA HB1 1 1
6 11638 1 1 5 ALA HB2 H 22.892 13.224 -2.469 1.00 . A A . 5 ALA HB2 1 1
6 11639 1 1 5 ALA HB3 H 24.403 12.634 -3.160 1.00 . A A . 5 ALA HB3 1 1
6 11640 1 1 5 ALA N N 25.774 14.932 -2.809 1.00 . A A . 5 ALA N 1 1
6 11641 1 1 5 ALA O O 25.482 12.757 -0.744 1.00 . A A . 5 ALA O 1 1
6 11642 1 1 6 ILE C C 24.039 13.380 2.333 1.00 . A A . 6 ILE C 1 1
6 11643 1 1 6 ILE CA C 25.148 14.141 1.614 1.00 . A A . 6 ILE CA 1 1
6 11644 1 1 6 ILE CB C 25.562 15.342 2.491 1.00 . A A . 6 ILE CB 1 1
6 11645 1 1 6 ILE CD1 C 26.391 17.745 2.404 1.00 . A A . 6 ILE CD1 1 1
6 11646 1 1 6 ILE CG1 C 26.137 16.470 1.632 1.00 . A A . 6 ILE CG1 1 1
6 11647 1 1 6 ILE CG2 C 26.586 14.898 3.526 1.00 . A A . 6 ILE CG2 1 1
6 11648 1 1 6 ILE H H 24.173 15.400 0.213 1.00 . A A . 6 ILE H 1 1
6 11649 1 1 6 ILE HA H 26.002 13.496 1.489 1.00 . A A . 6 ILE HA 1 1
6 11650 1 1 6 ILE HB H 24.688 15.700 3.013 1.00 . A A . 6 ILE HB 1 1
6 11651 1 1 6 ILE HD11 H 25.467 18.086 2.848 1.00 . A A . 6 ILE HD11 1 1
6 11652 1 1 6 ILE HD12 H 26.768 18.503 1.734 1.00 . A A . 6 ILE HD12 1 1
6 11653 1 1 6 ILE HD13 H 27.116 17.557 3.180 1.00 . A A . 6 ILE HD13 1 1
6 11654 1 1 6 ILE HG12 H 27.075 16.149 1.207 1.00 . A A . 6 ILE HG12 1 1
6 11655 1 1 6 ILE HG13 H 25.444 16.696 0.833 1.00 . A A . 6 ILE HG13 1 1
6 11656 1 1 6 ILE HG21 H 26.156 14.124 4.147 1.00 . A A . 6 ILE HG21 1 1
6 11657 1 1 6 ILE HG22 H 26.861 15.740 4.142 1.00 . A A . 6 ILE HG22 1 1
6 11658 1 1 6 ILE HG23 H 27.462 14.514 3.026 1.00 . A A . 6 ILE HG23 1 1
6 11659 1 1 6 ILE N N 24.694 14.573 0.299 1.00 . A A . 6 ILE N 1 1
6 11660 1 1 6 ILE O O 22.995 13.938 2.645 1.00 . A A . 6 ILE O 1 1
6 11661 1 1 7 PHE C C 23.553 11.103 4.710 1.00 . A A . 7 PHE C 1 1
6 11662 1 1 7 PHE CA C 23.271 11.266 3.220 1.00 . A A . 7 PHE CA 1 1
6 11663 1 1 7 PHE CB C 23.225 9.900 2.526 1.00 . A A . 7 PHE CB 1 1
6 11664 1 1 7 PHE CD1 C 20.804 9.306 2.835 1.00 . A A . 7 PHE CD1 1 1
6 11665 1 1 7 PHE CD2 C 22.453 7.807 3.683 1.00 . A A . 7 PHE CD2 1 1
6 11666 1 1 7 PHE CE1 C 19.804 8.467 3.285 1.00 . A A . 7 PHE CE1 1 1
6 11667 1 1 7 PHE CE2 C 21.456 6.963 4.135 1.00 . A A . 7 PHE CE2 1 1
6 11668 1 1 7 PHE CG C 22.138 8.987 3.029 1.00 . A A . 7 PHE CG 1 1
6 11669 1 1 7 PHE CZ C 20.129 7.293 3.936 1.00 . A A . 7 PHE CZ 1 1
6 11670 1 1 7 PHE H H 25.159 11.728 2.386 1.00 . A A . 7 PHE H 1 1
6 11671 1 1 7 PHE HA H 22.315 11.751 3.101 1.00 . A A . 7 PHE HA 1 1
6 11672 1 1 7 PHE HB2 H 23.066 10.049 1.469 1.00 . A A . 7 PHE HB2 1 1
6 11673 1 1 7 PHE HB3 H 24.173 9.400 2.673 1.00 . A A . 7 PHE HB3 1 1
6 11674 1 1 7 PHE HD1 H 20.548 10.224 2.326 1.00 . A A . 7 PHE HD1 1 1
6 11675 1 1 7 PHE HD2 H 23.489 7.547 3.840 1.00 . A A . 7 PHE HD2 1 1
6 11676 1 1 7 PHE HE1 H 18.767 8.728 3.127 1.00 . A A . 7 PHE HE1 1 1
6 11677 1 1 7 PHE HE2 H 21.714 6.046 4.646 1.00 . A A . 7 PHE HE2 1 1
6 11678 1 1 7 PHE HZ H 19.350 6.635 4.289 1.00 . A A . 7 PHE HZ 1 1
6 11679 1 1 7 PHE N N 24.280 12.108 2.597 1.00 . A A . 7 PHE N 1 1
6 11680 1 1 7 PHE O O 24.395 10.298 5.108 1.00 . A A . 7 PHE O 1 1
6 11681 1 1 8 TYR C C 22.015 10.745 7.499 1.00 . A A . 8 TYR C 1 1
6 11682 1 1 8 TYR CA C 22.973 11.803 6.969 1.00 . A A . 8 TYR CA 1 1
6 11683 1 1 8 TYR CB C 22.655 13.150 7.629 1.00 . A A . 8 TYR CB 1 1
6 11684 1 1 8 TYR CD1 C 23.900 14.932 6.332 1.00 . A A . 8 TYR CD1 1 1
6 11685 1 1 8 TYR CD2 C 24.590 14.473 8.567 1.00 . A A . 8 TYR CD2 1 1
6 11686 1 1 8 TYR CE1 C 24.876 15.907 6.229 1.00 . A A . 8 TYR CE1 1 1
6 11687 1 1 8 TYR CE2 C 25.570 15.444 8.471 1.00 . A A . 8 TYR CE2 1 1
6 11688 1 1 8 TYR CG C 23.740 14.200 7.502 1.00 . A A . 8 TYR CG 1 1
6 11689 1 1 8 TYR CZ C 25.710 16.157 7.299 1.00 . A A . 8 TYR CZ 1 1
6 11690 1 1 8 TYR H H 22.242 12.549 5.129 1.00 . A A . 8 TYR H 1 1
6 11691 1 1 8 TYR HA H 23.986 11.516 7.212 1.00 . A A . 8 TYR HA 1 1
6 11692 1 1 8 TYR HB2 H 21.759 13.553 7.182 1.00 . A A . 8 TYR HB2 1 1
6 11693 1 1 8 TYR HB3 H 22.476 12.987 8.684 1.00 . A A . 8 TYR HB3 1 1
6 11694 1 1 8 TYR HD1 H 23.249 14.733 5.494 1.00 . A A . 8 TYR HD1 1 1
6 11695 1 1 8 TYR HD2 H 24.479 13.912 9.483 1.00 . A A . 8 TYR HD2 1 1
6 11696 1 1 8 TYR HE1 H 24.984 16.466 5.312 1.00 . A A . 8 TYR HE1 1 1
6 11697 1 1 8 TYR HE2 H 26.221 15.637 9.310 1.00 . A A . 8 TYR HE2 1 1
6 11698 1 1 8 TYR HH H 27.408 16.930 7.806 1.00 . A A . 8 TYR HH 1 1
6 11699 1 1 8 TYR N N 22.862 11.893 5.520 1.00 . A A . 8 TYR N 1 1
6 11700 1 1 8 TYR O O 20.801 10.946 7.497 1.00 . A A . 8 TYR O 1 1
6 11701 1 1 8 TYR OH O 26.676 17.135 7.202 1.00 . A A . 8 TYR OH 1 1
6 11702 1 1 9 HIS C C 22.052 8.235 9.902 1.00 . A A . 9 HIS C 1 1
6 11703 1 1 9 HIS CA C 21.716 8.539 8.447 1.00 . A A . 9 HIS CA 1 1
6 11704 1 1 9 HIS CB C 21.870 7.278 7.586 1.00 . A A . 9 HIS CB 1 1
6 11705 1 1 9 HIS CD2 C 24.414 6.998 7.214 1.00 . A A . 9 HIS CD2 1 1
6 11706 1 1 9 HIS CE1 C 24.625 5.082 8.229 1.00 . A A . 9 HIS CE1 1 1
6 11707 1 1 9 HIS CG C 23.207 6.606 7.691 1.00 . A A . 9 HIS CG 1 1
6 11708 1 1 9 HIS H H 23.529 9.515 7.931 1.00 . A A . 9 HIS H 1 1
6 11709 1 1 9 HIS HA H 20.690 8.871 8.396 1.00 . A A . 9 HIS HA 1 1
6 11710 1 1 9 HIS HB2 H 21.122 6.562 7.882 1.00 . A A . 9 HIS HB2 1 1
6 11711 1 1 9 HIS HB3 H 21.712 7.542 6.550 1.00 . A A . 9 HIS HB3 1 1
6 11712 1 1 9 HIS HD2 H 24.632 7.901 6.666 1.00 . A A . 9 HIS HD2 1 1
6 11713 1 1 9 HIS HE1 H 25.063 4.181 8.630 1.00 . A A . 9 HIS HE1 1 1
6 11714 1 1 9 HIS HE2 H 26.264 5.994 7.333 1.00 . A A . 9 HIS HE2 1 1
6 11715 1 1 9 HIS N N 22.551 9.620 7.941 1.00 . A A . 9 HIS N 1 1
6 11716 1 1 9 HIS ND1 N 23.347 5.399 8.332 1.00 . A A . 9 HIS ND1 1 1
6 11717 1 1 9 HIS NE2 N 25.308 6.020 7.563 1.00 . A A . 9 HIS NE2 1 1
6 11718 1 1 9 HIS O O 23.118 8.608 10.393 1.00 . A A . 9 HIS O 1 1
6 11719 1 1 10 ALA C C 21.818 5.821 12.192 1.00 . A A . 10 ALA C 1 1
6 11720 1 1 10 ALA CA C 21.322 7.250 11.999 1.00 . A A . 10 ALA CA 1 1
6 11721 1 1 10 ALA CB C 20.021 7.465 12.757 1.00 . A A . 10 ALA CB 1 1
6 11722 1 1 10 ALA H H 20.322 7.264 10.134 1.00 . A A . 10 ALA H 1 1
6 11723 1 1 10 ALA HA H 22.059 7.932 12.397 1.00 . A A . 10 ALA HA 1 1
6 11724 1 1 10 ALA HB1 H 20.188 7.300 13.812 1.00 . A A . 10 ALA HB1 1 1
6 11725 1 1 10 ALA HB2 H 19.275 6.771 12.397 1.00 . A A . 10 ALA HB2 1 1
6 11726 1 1 10 ALA HB3 H 19.676 8.476 12.602 1.00 . A A . 10 ALA HB3 1 1
6 11727 1 1 10 ALA N N 21.139 7.560 10.588 1.00 . A A . 10 ALA N 1 1
6 11728 1 1 10 ALA O O 22.116 5.404 13.309 1.00 . A A . 10 ALA O 1 1
6 11729 1 1 11 GLY C C 21.241 2.738 11.528 1.00 . A A . 11 GLY C 1 1
6 11730 1 1 11 GLY CA C 22.361 3.698 11.174 1.00 . A A . 11 GLY CA 1 1
6 11731 1 1 11 GLY H H 21.686 5.468 10.229 1.00 . A A . 11 GLY H 1 1
6 11732 1 1 11 GLY HA2 H 22.774 3.415 10.217 1.00 . A A . 11 GLY HA2 1 1
6 11733 1 1 11 GLY HA3 H 23.133 3.625 11.924 1.00 . A A . 11 GLY HA3 1 1
6 11734 1 1 11 GLY N N 21.909 5.076 11.098 1.00 . A A . 11 GLY N 1 1
6 11735 1 1 11 GLY O O 21.458 1.531 11.626 1.00 . A A . 11 GLY O 1 1
6 11736 1 1 12 CYS C C 18.505 1.590 10.842 1.00 . A A . 12 CYS C 1 1
6 11737 1 1 12 CYS CA C 18.874 2.476 12.035 1.00 . A A . 12 CYS CA 1 1
6 11738 1 1 12 CYS CB C 17.705 3.397 12.399 1.00 . A A . 12 CYS CB 1 1
6 11739 1 1 12 CYS H H 19.955 4.251 11.663 1.00 . A A . 12 CYS H 1 1
6 11740 1 1 12 CYS HA H 19.112 1.849 12.880 1.00 . A A . 12 CYS HA 1 1
6 11741 1 1 12 CYS HB2 H 17.429 3.976 11.530 1.00 . A A . 12 CYS HB2 1 1
6 11742 1 1 12 CYS HB3 H 16.864 2.794 12.707 1.00 . A A . 12 CYS HB3 1 1
6 11743 1 1 12 CYS HG H 16.926 5.064 14.175 1.00 . A A . 12 CYS HG 1 1
6 11744 1 1 12 CYS N N 20.048 3.280 11.723 1.00 . A A . 12 CYS N 1 1
6 11745 1 1 12 CYS O O 18.873 1.896 9.706 1.00 . A A . 12 CYS O 1 1
6 11746 1 1 12 CYS SG S 18.074 4.557 13.737 1.00 . A A . 12 CYS SG 1 1
6 11747 1 1 13 PRO C C 16.670 0.272 8.860 1.00 . A A . 13 PRO C 1 1
6 11748 1 1 13 PRO CA C 17.352 -0.445 10.024 1.00 . A A . 13 PRO CA 1 1
6 11749 1 1 13 PRO CB C 16.364 -1.388 10.730 1.00 . A A . 13 PRO CB 1 1
6 11750 1 1 13 PRO CD C 17.342 0.016 12.404 1.00 . A A . 13 PRO CD 1 1
6 11751 1 1 13 PRO CG C 16.125 -0.793 12.080 1.00 . A A . 13 PRO CG 1 1
6 11752 1 1 13 PRO HA H 18.186 -1.019 9.644 1.00 . A A . 13 PRO HA 1 1
6 11753 1 1 13 PRO HB2 H 15.449 -1.442 10.158 1.00 . A A . 13 PRO HB2 1 1
6 11754 1 1 13 PRO HB3 H 16.801 -2.374 10.808 1.00 . A A . 13 PRO HB3 1 1
6 11755 1 1 13 PRO HD2 H 17.085 0.849 13.042 1.00 . A A . 13 PRO HD2 1 1
6 11756 1 1 13 PRO HD3 H 18.096 -0.601 12.870 1.00 . A A . 13 PRO HD3 1 1
6 11757 1 1 13 PRO HG2 H 15.252 -0.158 12.051 1.00 . A A . 13 PRO HG2 1 1
6 11758 1 1 13 PRO HG3 H 15.992 -1.579 12.808 1.00 . A A . 13 PRO HG3 1 1
6 11759 1 1 13 PRO N N 17.782 0.478 11.082 1.00 . A A . 13 PRO N 1 1
6 11760 1 1 13 PRO O O 16.922 -0.040 7.695 1.00 . A A . 13 PRO O 1 1
6 11761 1 1 14 VAL C C 16.147 2.790 7.290 1.00 . A A . 14 VAL C 1 1
6 11762 1 1 14 VAL CA C 15.140 2.037 8.162 1.00 . A A . 14 VAL CA 1 1
6 11763 1 1 14 VAL CB C 14.152 3.041 8.798 1.00 . A A . 14 VAL CB 1 1
6 11764 1 1 14 VAL CG1 C 13.437 3.855 7.729 1.00 . A A . 14 VAL CG1 1 1
6 11765 1 1 14 VAL CG2 C 13.144 2.312 9.674 1.00 . A A . 14 VAL CG2 1 1
6 11766 1 1 14 VAL H H 15.652 1.435 10.129 1.00 . A A . 14 VAL H 1 1
6 11767 1 1 14 VAL HA H 14.578 1.357 7.538 1.00 . A A . 14 VAL HA 1 1
6 11768 1 1 14 VAL HB H 14.713 3.722 9.421 1.00 . A A . 14 VAL HB 1 1
6 11769 1 1 14 VAL HG11 H 12.882 3.191 7.083 1.00 . A A . 14 VAL HG11 1 1
6 11770 1 1 14 VAL HG12 H 14.165 4.398 7.146 1.00 . A A . 14 VAL HG12 1 1
6 11771 1 1 14 VAL HG13 H 12.759 4.552 8.200 1.00 . A A . 14 VAL HG13 1 1
6 11772 1 1 14 VAL HG21 H 13.664 1.791 10.464 1.00 . A A . 14 VAL HG21 1 1
6 11773 1 1 14 VAL HG22 H 12.595 1.602 9.075 1.00 . A A . 14 VAL HG22 1 1
6 11774 1 1 14 VAL HG23 H 12.457 3.027 10.105 1.00 . A A . 14 VAL HG23 1 1
6 11775 1 1 14 VAL N N 15.825 1.247 9.181 1.00 . A A . 14 VAL N 1 1
6 11776 1 1 14 VAL O O 15.973 2.903 6.075 1.00 . A A . 14 VAL O 1 1
6 11777 1 1 15 CYS C C 19.000 3.031 6.268 1.00 . A A . 15 CYS C 1 1
6 11778 1 1 15 CYS CA C 18.262 3.989 7.198 1.00 . A A . 15 CYS CA 1 1
6 11779 1 1 15 CYS CB C 19.249 4.622 8.182 1.00 . A A . 15 CYS CB 1 1
6 11780 1 1 15 CYS H H 17.298 3.151 8.883 1.00 . A A . 15 CYS H 1 1
6 11781 1 1 15 CYS HA H 17.800 4.766 6.608 1.00 . A A . 15 CYS HA 1 1
6 11782 1 1 15 CYS HB2 H 19.747 3.839 8.733 1.00 . A A . 15 CYS HB2 1 1
6 11783 1 1 15 CYS HB3 H 19.984 5.185 7.628 1.00 . A A . 15 CYS HB3 1 1
6 11784 1 1 15 CYS HG H 17.280 6.053 8.938 1.00 . A A . 15 CYS HG 1 1
6 11785 1 1 15 CYS N N 17.211 3.281 7.916 1.00 . A A . 15 CYS N 1 1
6 11786 1 1 15 CYS O O 19.383 3.397 5.159 1.00 . A A . 15 CYS O 1 1
6 11787 1 1 15 CYS SG S 18.488 5.737 9.386 1.00 . A A . 15 CYS SG 1 1
6 11788 1 1 16 VAL C C 19.014 0.448 4.693 1.00 . A A . 16 VAL C 1 1
6 11789 1 1 16 VAL CA C 19.839 0.768 5.935 1.00 . A A . 16 VAL CA 1 1
6 11790 1 1 16 VAL CB C 20.063 -0.523 6.753 1.00 . A A . 16 VAL CB 1 1
6 11791 1 1 16 VAL CG1 C 20.773 -1.580 5.919 1.00 . A A . 16 VAL CG1 1 1
6 11792 1 1 16 VAL CG2 C 20.851 -0.224 8.019 1.00 . A A . 16 VAL CG2 1 1
6 11793 1 1 16 VAL H H 18.868 1.575 7.633 1.00 . A A . 16 VAL H 1 1
6 11794 1 1 16 VAL HA H 20.803 1.148 5.627 1.00 . A A . 16 VAL HA 1 1
6 11795 1 1 16 VAL HB H 19.097 -0.913 7.042 1.00 . A A . 16 VAL HB 1 1
6 11796 1 1 16 VAL HG11 H 20.913 -2.472 6.511 1.00 . A A . 16 VAL HG11 1 1
6 11797 1 1 16 VAL HG12 H 21.735 -1.202 5.604 1.00 . A A . 16 VAL HG12 1 1
6 11798 1 1 16 VAL HG13 H 20.176 -1.813 5.050 1.00 . A A . 16 VAL HG13 1 1
6 11799 1 1 16 VAL HG21 H 21.807 0.204 7.754 1.00 . A A . 16 VAL HG21 1 1
6 11800 1 1 16 VAL HG22 H 21.008 -1.140 8.570 1.00 . A A . 16 VAL HG22 1 1
6 11801 1 1 16 VAL HG23 H 20.301 0.475 8.631 1.00 . A A . 16 VAL HG23 1 1
6 11802 1 1 16 VAL N N 19.183 1.798 6.730 1.00 . A A . 16 VAL N 1 1
6 11803 1 1 16 VAL O O 19.543 0.398 3.585 1.00 . A A . 16 VAL O 1 1
6 11804 1 1 17 SER C C 16.823 1.129 2.764 1.00 . A A . 17 SER C 1 1
6 11805 1 1 17 SER CA C 16.807 -0.021 3.771 1.00 . A A . 17 SER CA 1 1
6 11806 1 1 17 SER CB C 15.389 -0.243 4.299 1.00 . A A . 17 SER CB 1 1
6 11807 1 1 17 SER H H 17.353 0.274 5.797 1.00 . A A . 17 SER H 1 1
6 11808 1 1 17 SER HA H 17.146 -0.920 3.280 1.00 . A A . 17 SER HA 1 1
6 11809 1 1 17 SER HB2 H 15.023 0.673 4.739 1.00 . A A . 17 SER HB2 1 1
6 11810 1 1 17 SER HB3 H 14.744 -0.534 3.483 1.00 . A A . 17 SER HB3 1 1
6 11811 1 1 17 SER HG H 14.771 -1.963 5.006 1.00 . A A . 17 SER HG 1 1
6 11812 1 1 17 SER N N 17.713 0.251 4.883 1.00 . A A . 17 SER N 1 1
6 11813 1 1 17 SER O O 16.794 0.909 1.551 1.00 . A A . 17 SER O 1 1
6 11814 1 1 17 SER OG O 15.371 -1.264 5.284 1.00 . A A . 17 SER OG 1 1
6 11815 1 1 18 ALA C C 18.252 3.528 1.611 1.00 . A A . 18 ALA C 1 1
6 11816 1 1 18 ALA CA C 16.961 3.536 2.424 1.00 . A A . 18 ALA CA 1 1
6 11817 1 1 18 ALA CB C 16.864 4.804 3.261 1.00 . A A . 18 ALA CB 1 1
6 11818 1 1 18 ALA H H 16.879 2.470 4.251 1.00 . A A . 18 ALA H 1 1
6 11819 1 1 18 ALA HA H 16.120 3.513 1.745 1.00 . A A . 18 ALA HA 1 1
6 11820 1 1 18 ALA HB1 H 17.710 4.860 3.930 1.00 . A A . 18 ALA HB1 1 1
6 11821 1 1 18 ALA HB2 H 15.950 4.786 3.836 1.00 . A A . 18 ALA HB2 1 1
6 11822 1 1 18 ALA HB3 H 16.862 5.666 2.610 1.00 . A A . 18 ALA HB3 1 1
6 11823 1 1 18 ALA N N 16.886 2.357 3.274 1.00 . A A . 18 ALA N 1 1
6 11824 1 1 18 ALA O O 18.266 3.912 0.443 1.00 . A A . 18 ALA O 1 1
6 11825 1 1 19 GLU C C 20.583 1.896 0.483 1.00 . A A . 19 GLU C 1 1
6 11826 1 1 19 GLU CA C 20.618 2.977 1.563 1.00 . A A . 19 GLU CA 1 1
6 11827 1 1 19 GLU CB C 21.723 2.662 2.574 1.00 . A A . 19 GLU CB 1 1
6 11828 1 1 19 GLU CD C 24.150 2.048 2.878 1.00 . A A . 19 GLU CD 1 1
6 11829 1 1 19 GLU CG C 23.114 2.668 1.967 1.00 . A A . 19 GLU CG 1 1
6 11830 1 1 19 GLU H H 19.259 2.797 3.175 1.00 . A A . 19 GLU H 1 1
6 11831 1 1 19 GLU HA H 20.824 3.930 1.099 1.00 . A A . 19 GLU HA 1 1
6 11832 1 1 19 GLU HB2 H 21.693 3.397 3.364 1.00 . A A . 19 GLU HB2 1 1
6 11833 1 1 19 GLU HB3 H 21.541 1.685 2.995 1.00 . A A . 19 GLU HB3 1 1
6 11834 1 1 19 GLU HG2 H 23.092 2.112 1.042 1.00 . A A . 19 GLU HG2 1 1
6 11835 1 1 19 GLU HG3 H 23.399 3.691 1.765 1.00 . A A . 19 GLU HG3 1 1
6 11836 1 1 19 GLU N N 19.330 3.072 2.233 1.00 . A A . 19 GLU N 1 1
6 11837 1 1 19 GLU O O 20.997 2.125 -0.653 1.00 . A A . 19 GLU O 1 1
6 11838 1 1 19 GLU OE1 O 24.743 2.773 3.702 1.00 . A A . 19 GLU OE1 1 1
6 11839 1 1 19 GLU OE2 O 24.388 0.828 2.759 1.00 . A A . 19 GLU OE2 1 1
6 11840 1 1 20 GLN C C 19.245 -0.090 -1.340 1.00 . A A . 20 GLN C 1 1
6 11841 1 1 20 GLN CA C 20.020 -0.418 -0.067 1.00 . A A . 20 GLN CA 1 1
6 11842 1 1 20 GLN CB C 19.377 -1.626 0.618 1.00 . A A . 20 GLN CB 1 1
6 11843 1 1 20 GLN CD C 19.442 -3.293 2.508 1.00 . A A . 20 GLN CD 1 1
6 11844 1 1 20 GLN CG C 20.110 -2.096 1.861 1.00 . A A . 20 GLN CG 1 1
6 11845 1 1 20 GLN H H 19.712 0.620 1.758 1.00 . A A . 20 GLN H 1 1
6 11846 1 1 20 GLN HA H 21.035 -0.667 -0.332 1.00 . A A . 20 GLN HA 1 1
6 11847 1 1 20 GLN HB2 H 18.368 -1.366 0.900 1.00 . A A . 20 GLN HB2 1 1
6 11848 1 1 20 GLN HB3 H 19.343 -2.444 -0.086 1.00 . A A . 20 GLN HB3 1 1
6 11849 1 1 20 GLN HE21 H 21.185 -3.909 3.244 1.00 . A A . 20 GLN HE21 1 1
6 11850 1 1 20 GLN HE22 H 19.814 -4.899 3.618 1.00 . A A . 20 GLN HE22 1 1
6 11851 1 1 20 GLN HG2 H 21.119 -2.371 1.587 1.00 . A A . 20 GLN HG2 1 1
6 11852 1 1 20 GLN HG3 H 20.139 -1.287 2.576 1.00 . A A . 20 GLN HG3 1 1
6 11853 1 1 20 GLN N N 20.066 0.724 0.844 1.00 . A A . 20 GLN N 1 1
6 11854 1 1 20 GLN NE2 N 20.224 -4.115 3.192 1.00 . A A . 20 GLN NE2 1 1
6 11855 1 1 20 GLN O O 19.590 -0.562 -2.423 1.00 . A A . 20 GLN O 1 1
6 11856 1 1 20 GLN OE1 O 18.226 -3.475 2.404 1.00 . A A . 20 GLN OE1 1 1
6 11857 1 1 21 ALA C C 17.709 2.411 -2.940 1.00 . A A . 21 ALA C 1 1
6 11858 1 1 21 ALA CA C 17.360 1.047 -2.348 1.00 . A A . 21 ALA CA 1 1
6 11859 1 1 21 ALA CB C 15.893 1.002 -1.947 1.00 . A A . 21 ALA CB 1 1
6 11860 1 1 21 ALA H H 17.995 1.093 -0.328 1.00 . A A . 21 ALA H 1 1
6 11861 1 1 21 ALA HA H 17.520 0.292 -3.104 1.00 . A A . 21 ALA HA 1 1
6 11862 1 1 21 ALA HB1 H 15.662 0.032 -1.534 1.00 . A A . 21 ALA HB1 1 1
6 11863 1 1 21 ALA HB2 H 15.278 1.179 -2.817 1.00 . A A . 21 ALA HB2 1 1
6 11864 1 1 21 ALA HB3 H 15.698 1.764 -1.208 1.00 . A A . 21 ALA HB3 1 1
6 11865 1 1 21 ALA N N 18.204 0.717 -1.209 1.00 . A A . 21 ALA N 1 1
6 11866 1 1 21 ALA O O 18.194 2.496 -4.064 1.00 . A A . 21 ALA O 1 1
6 11867 1 1 22 VAL C C 19.086 5.185 -2.954 1.00 . A A . 22 VAL C 1 1
6 11868 1 1 22 VAL CA C 17.625 4.834 -2.674 1.00 . A A . 22 VAL CA 1 1
6 11869 1 1 22 VAL CB C 17.037 5.866 -1.686 1.00 . A A . 22 VAL CB 1 1
6 11870 1 1 22 VAL CG1 C 17.104 7.271 -2.268 1.00 . A A . 22 VAL CG1 1 1
6 11871 1 1 22 VAL CG2 C 15.605 5.504 -1.318 1.00 . A A . 22 VAL CG2 1 1
6 11872 1 1 22 VAL H H 17.224 3.333 -1.234 1.00 . A A . 22 VAL H 1 1
6 11873 1 1 22 VAL HA H 17.070 4.902 -3.600 1.00 . A A . 22 VAL HA 1 1
6 11874 1 1 22 VAL HB H 17.632 5.847 -0.785 1.00 . A A . 22 VAL HB 1 1
6 11875 1 1 22 VAL HG11 H 18.134 7.530 -2.464 1.00 . A A . 22 VAL HG11 1 1
6 11876 1 1 22 VAL HG12 H 16.683 7.973 -1.563 1.00 . A A . 22 VAL HG12 1 1
6 11877 1 1 22 VAL HG13 H 16.542 7.307 -3.190 1.00 . A A . 22 VAL HG13 1 1
6 11878 1 1 22 VAL HG21 H 14.993 5.506 -2.207 1.00 . A A . 22 VAL HG21 1 1
6 11879 1 1 22 VAL HG22 H 15.222 6.228 -0.615 1.00 . A A . 22 VAL HG22 1 1
6 11880 1 1 22 VAL HG23 H 15.586 4.522 -0.869 1.00 . A A . 22 VAL HG23 1 1
6 11881 1 1 22 VAL N N 17.482 3.469 -2.171 1.00 . A A . 22 VAL N 1 1
6 11882 1 1 22 VAL O O 19.413 5.694 -4.027 1.00 . A A . 22 VAL O 1 1
6 11883 1 1 23 ALA C C 22.065 4.370 -3.187 1.00 . A A . 23 ALA C 1 1
6 11884 1 1 23 ALA CA C 21.377 5.240 -2.136 1.00 . A A . 23 ALA CA 1 1
6 11885 1 1 23 ALA CB C 22.089 5.127 -0.797 1.00 . A A . 23 ALA CB 1 1
6 11886 1 1 23 ALA H H 19.655 4.436 -1.188 1.00 . A A . 23 ALA H 1 1
6 11887 1 1 23 ALA HA H 21.431 6.270 -2.456 1.00 . A A . 23 ALA HA 1 1
6 11888 1 1 23 ALA HB1 H 22.060 4.102 -0.457 1.00 . A A . 23 ALA HB1 1 1
6 11889 1 1 23 ALA HB2 H 21.598 5.760 -0.073 1.00 . A A . 23 ALA HB2 1 1
6 11890 1 1 23 ALA HB3 H 23.117 5.439 -0.908 1.00 . A A . 23 ALA HB3 1 1
6 11891 1 1 23 ALA N N 19.963 4.893 -2.000 1.00 . A A . 23 ALA N 1 1
6 11892 1 1 23 ALA O O 23.173 4.669 -3.623 1.00 . A A . 23 ALA O 1 1
6 11893 1 1 24 ASN C C 21.148 2.706 -5.947 1.00 . A A . 24 ASN C 1 1
6 11894 1 1 24 ASN CA C 21.910 2.440 -4.655 1.00 . A A . 24 ASN CA 1 1
6 11895 1 1 24 ASN CB C 21.812 0.960 -4.271 1.00 . A A . 24 ASN CB 1 1
6 11896 1 1 24 ASN CG C 22.984 0.496 -3.424 1.00 . A A . 24 ASN CG 1 1
6 11897 1 1 24 ASN H H 20.557 3.063 -3.150 1.00 . A A . 24 ASN H 1 1
6 11898 1 1 24 ASN HA H 22.947 2.693 -4.810 1.00 . A A . 24 ASN HA 1 1
6 11899 1 1 24 ASN HB2 H 20.903 0.800 -3.710 1.00 . A A . 24 ASN HB2 1 1
6 11900 1 1 24 ASN HB3 H 21.782 0.364 -5.171 1.00 . A A . 24 ASN HB3 1 1
6 11901 1 1 24 ASN HD21 H 22.060 1.077 -1.762 1.00 . A A . 24 ASN HD21 1 1
6 11902 1 1 24 ASN HD22 H 23.627 0.368 -1.546 1.00 . A A . 24 ASN HD22 1 1
6 11903 1 1 24 ASN N N 21.404 3.291 -3.585 1.00 . A A . 24 ASN N 1 1
6 11904 1 1 24 ASN ND2 N 22.879 0.663 -2.115 1.00 . A A . 24 ASN ND2 1 1
6 11905 1 1 24 ASN O O 21.453 2.135 -6.992 1.00 . A A . 24 ASN O 1 1
6 11906 1 1 24 ASN OD1 O 23.981 -0.007 -3.946 1.00 . A A . 24 ASN OD1 1 1
6 11907 1 1 25 ALA C C 20.086 5.211 -7.662 1.00 . A A . 25 ALA C 1 1
6 11908 1 1 25 ALA CA C 19.403 4.005 -7.040 1.00 . A A . 25 ALA CA 1 1
6 11909 1 1 25 ALA CB C 17.962 4.334 -6.678 1.00 . A A . 25 ALA CB 1 1
6 11910 1 1 25 ALA H H 19.898 3.932 -4.987 1.00 . A A . 25 ALA H 1 1
6 11911 1 1 25 ALA HA H 19.402 3.194 -7.753 1.00 . A A . 25 ALA HA 1 1
6 11912 1 1 25 ALA HB1 H 17.490 3.461 -6.253 1.00 . A A . 25 ALA HB1 1 1
6 11913 1 1 25 ALA HB2 H 17.427 4.638 -7.566 1.00 . A A . 25 ALA HB2 1 1
6 11914 1 1 25 ALA HB3 H 17.947 5.138 -5.956 1.00 . A A . 25 ALA HB3 1 1
6 11915 1 1 25 ALA N N 20.146 3.573 -5.864 1.00 . A A . 25 ALA N 1 1
6 11916 1 1 25 ALA O O 20.043 5.414 -8.877 1.00 . A A . 25 ALA O 1 1
6 11917 1 1 26 ILE C C 22.954 6.752 -7.340 1.00 . A A . 26 ILE C 1 1
6 11918 1 1 26 ILE CA C 21.487 7.148 -7.254 1.00 . A A . 26 ILE CA 1 1
6 11919 1 1 26 ILE CB C 21.336 8.345 -6.290 1.00 . A A . 26 ILE CB 1 1
6 11920 1 1 26 ILE CD1 C 19.612 9.730 -5.016 1.00 . A A . 26 ILE CD1 1 1
6 11921 1 1 26 ILE CG1 C 19.855 8.661 -6.063 1.00 . A A . 26 ILE CG1 1 1
6 11922 1 1 26 ILE CG2 C 22.063 9.567 -6.841 1.00 . A A . 26 ILE CG2 1 1
6 11923 1 1 26 ILE H H 20.648 5.821 -5.851 1.00 . A A . 26 ILE H 1 1
6 11924 1 1 26 ILE HA H 21.137 7.442 -8.233 1.00 . A A . 26 ILE HA 1 1
6 11925 1 1 26 ILE HB H 21.790 8.081 -5.347 1.00 . A A . 26 ILE HB 1 1
6 11926 1 1 26 ILE HD11 H 20.014 9.404 -4.069 1.00 . A A . 26 ILE HD11 1 1
6 11927 1 1 26 ILE HD12 H 18.550 9.901 -4.917 1.00 . A A . 26 ILE HD12 1 1
6 11928 1 1 26 ILE HD13 H 20.096 10.646 -5.319 1.00 . A A . 26 ILE HD13 1 1
6 11929 1 1 26 ILE HG12 H 19.419 9.002 -6.989 1.00 . A A . 26 ILE HG12 1 1
6 11930 1 1 26 ILE HG13 H 19.347 7.761 -5.742 1.00 . A A . 26 ILE HG13 1 1
6 11931 1 1 26 ILE HG21 H 21.958 10.390 -6.151 1.00 . A A . 26 ILE HG21 1 1
6 11932 1 1 26 ILE HG22 H 21.635 9.839 -7.795 1.00 . A A . 26 ILE HG22 1 1
6 11933 1 1 26 ILE HG23 H 23.110 9.336 -6.969 1.00 . A A . 26 ILE HG23 1 1
6 11934 1 1 26 ILE N N 20.709 6.008 -6.811 1.00 . A A . 26 ILE N 1 1
6 11935 1 1 26 ILE O O 23.660 6.731 -6.334 1.00 . A A . 26 ILE O 1 1
6 11936 1 1 27 ASP C C 25.749 7.057 -8.347 1.00 . A A . 27 ASP C 1 1
6 11937 1 1 27 ASP CA C 24.770 5.966 -8.758 1.00 . A A . 27 ASP CA 1 1
6 11938 1 1 27 ASP CB C 25.008 5.588 -10.223 1.00 . A A . 27 ASP CB 1 1
6 11939 1 1 27 ASP CG C 24.454 4.223 -10.576 1.00 . A A . 27 ASP CG 1 1
6 11940 1 1 27 ASP H H 22.769 6.404 -9.298 1.00 . A A . 27 ASP H 1 1
6 11941 1 1 27 ASP HA H 24.945 5.097 -8.142 1.00 . A A . 27 ASP HA 1 1
6 11942 1 1 27 ASP HB2 H 24.533 6.321 -10.859 1.00 . A A . 27 ASP HB2 1 1
6 11943 1 1 27 ASP HB3 H 26.071 5.587 -10.417 1.00 . A A . 27 ASP HB3 1 1
6 11944 1 1 27 ASP N N 23.390 6.390 -8.541 1.00 . A A . 27 ASP N 1 1
6 11945 1 1 27 ASP O O 25.600 8.213 -8.741 1.00 . A A . 27 ASP O 1 1
6 11946 1 1 27 ASP OD1 O 25.085 3.208 -10.207 1.00 . A A . 27 ASP OD1 1 1
6 11947 1 1 27 ASP OD2 O 23.403 4.151 -11.242 1.00 . A A . 27 ASP OD2 1 1
6 11948 1 1 28 PRO C C 28.604 8.252 -8.228 1.00 . A A . 28 PRO C 1 1
6 11949 1 1 28 PRO CA C 27.796 7.636 -7.084 1.00 . A A . 28 PRO CA 1 1
6 11950 1 1 28 PRO CB C 28.700 6.778 -6.194 1.00 . A A . 28 PRO CB 1 1
6 11951 1 1 28 PRO CD C 26.976 5.346 -7.004 1.00 . A A . 28 PRO CD 1 1
6 11952 1 1 28 PRO CG C 27.870 5.597 -5.826 1.00 . A A . 28 PRO CG 1 1
6 11953 1 1 28 PRO HA H 27.361 8.430 -6.494 1.00 . A A . 28 PRO HA 1 1
6 11954 1 1 28 PRO HB2 H 29.581 6.485 -6.747 1.00 . A A . 28 PRO HB2 1 1
6 11955 1 1 28 PRO HB3 H 28.990 7.343 -5.320 1.00 . A A . 28 PRO HB3 1 1
6 11956 1 1 28 PRO HD2 H 27.468 4.709 -7.723 1.00 . A A . 28 PRO HD2 1 1
6 11957 1 1 28 PRO HD3 H 26.042 4.910 -6.685 1.00 . A A . 28 PRO HD3 1 1
6 11958 1 1 28 PRO HG2 H 28.506 4.743 -5.646 1.00 . A A . 28 PRO HG2 1 1
6 11959 1 1 28 PRO HG3 H 27.282 5.821 -4.948 1.00 . A A . 28 PRO HG3 1 1
6 11960 1 1 28 PRO N N 26.768 6.697 -7.550 1.00 . A A . 28 PRO N 1 1
6 11961 1 1 28 PRO O O 29.313 9.239 -8.037 1.00 . A A . 28 PRO O 1 1
6 11962 1 1 29 SER C C 28.225 9.194 -11.290 1.00 . A A . 29 SER C 1 1
6 11963 1 1 29 SER CA C 29.160 8.206 -10.595 1.00 . A A . 29 SER CA 1 1
6 11964 1 1 29 SER CB C 29.548 7.082 -11.554 1.00 . A A . 29 SER CB 1 1
6 11965 1 1 29 SER H H 28.004 6.821 -9.487 1.00 . A A . 29 SER H 1 1
6 11966 1 1 29 SER HA H 30.051 8.729 -10.278 1.00 . A A . 29 SER HA 1 1
6 11967 1 1 29 SER HB2 H 28.654 6.636 -11.964 1.00 . A A . 29 SER HB2 1 1
6 11968 1 1 29 SER HB3 H 30.148 7.486 -12.355 1.00 . A A . 29 SER HB3 1 1
6 11969 1 1 29 SER HG H 30.654 6.441 -10.060 1.00 . A A . 29 SER HG 1 1
6 11970 1 1 29 SER N N 28.512 7.654 -9.411 1.00 . A A . 29 SER N 1 1
6 11971 1 1 29 SER O O 28.666 10.090 -12.015 1.00 . A A . 29 SER O 1 1
6 11972 1 1 29 SER OG O 30.293 6.078 -10.885 1.00 . A A . 29 SER OG 1 1
6 11973 1 1 30 LYS C C 25.883 11.183 -10.738 1.00 . A A . 30 LYS C 1 1
6 11974 1 1 30 LYS CA C 25.921 9.919 -11.590 1.00 . A A . 30 LYS CA 1 1
6 11975 1 1 30 LYS CB C 24.554 9.218 -11.591 1.00 . A A . 30 LYS CB 1 1
6 11976 1 1 30 LYS CD C 22.112 9.257 -12.171 1.00 . A A . 30 LYS CD 1 1
6 11977 1 1 30 LYS CE C 20.980 10.005 -12.863 1.00 . A A . 30 LYS CE 1 1
6 11978 1 1 30 LYS CG C 23.445 9.987 -12.293 1.00 . A A . 30 LYS CG 1 1
6 11979 1 1 30 LYS H H 26.648 8.285 -10.475 1.00 . A A . 30 LYS H 1 1
6 11980 1 1 30 LYS HA H 26.198 10.178 -12.602 1.00 . A A . 30 LYS HA 1 1
6 11981 1 1 30 LYS HB2 H 24.658 8.262 -12.082 1.00 . A A . 30 LYS HB2 1 1
6 11982 1 1 30 LYS HB3 H 24.254 9.051 -10.567 1.00 . A A . 30 LYS HB3 1 1
6 11983 1 1 30 LYS HD2 H 22.207 8.281 -12.620 1.00 . A A . 30 LYS HD2 1 1
6 11984 1 1 30 LYS HD3 H 21.870 9.149 -11.123 1.00 . A A . 30 LYS HD3 1 1
6 11985 1 1 30 LYS HE2 H 20.054 9.485 -12.671 1.00 . A A . 30 LYS HE2 1 1
6 11986 1 1 30 LYS HE3 H 20.923 11.004 -12.453 1.00 . A A . 30 LYS HE3 1 1
6 11987 1 1 30 LYS HG2 H 23.353 10.964 -11.840 1.00 . A A . 30 LYS HG2 1 1
6 11988 1 1 30 LYS HG3 H 23.695 10.092 -13.337 1.00 . A A . 30 LYS HG3 1 1
6 11989 1 1 30 LYS HZ1 H 22.044 10.645 -14.542 1.00 . A A . 30 LYS HZ1 1 1
6 11990 1 1 30 LYS HZ2 H 20.370 10.572 -14.782 1.00 . A A . 30 LYS HZ2 1 1
6 11991 1 1 30 LYS HZ3 H 21.285 9.139 -14.744 1.00 . A A . 30 LYS HZ3 1 1
6 11992 1 1 30 LYS N N 26.931 9.025 -11.051 1.00 . A A . 30 LYS N 1 1
6 11993 1 1 30 LYS NZ N 21.186 10.097 -14.334 1.00 . A A . 30 LYS NZ 1 1
6 11994 1 1 30 LYS O O 25.900 12.298 -11.258 1.00 . A A . 30 LYS O 1 1
6 11995 1 1 31 TYR C C 26.813 11.603 -7.287 1.00 . A A . 31 TYR C 1 1
6 11996 1 1 31 TYR CA C 25.948 12.066 -8.452 1.00 . A A . 31 TYR CA 1 1
6 11997 1 1 31 TYR CB C 24.567 12.488 -7.932 1.00 . A A . 31 TYR CB 1 1
6 11998 1 1 31 TYR CD1 C 23.739 14.293 -9.494 1.00 . A A . 31 TYR CD1 1 1
6 11999 1 1 31 TYR CD2 C 22.649 12.175 -9.536 1.00 . A A . 31 TYR CD2 1 1
6 12000 1 1 31 TYR CE1 C 22.889 14.755 -10.481 1.00 . A A . 31 TYR CE1 1 1
6 12001 1 1 31 TYR CE2 C 21.799 12.630 -10.524 1.00 . A A . 31 TYR CE2 1 1
6 12002 1 1 31 TYR CG C 23.632 12.997 -9.004 1.00 . A A . 31 TYR CG 1 1
6 12003 1 1 31 TYR CZ C 21.922 13.917 -10.993 1.00 . A A . 31 TYR CZ 1 1
6 12004 1 1 31 TYR H H 25.741 10.060 -9.088 1.00 . A A . 31 TYR H 1 1
6 12005 1 1 31 TYR HA H 26.423 12.907 -8.935 1.00 . A A . 31 TYR HA 1 1
6 12006 1 1 31 TYR HB2 H 24.095 11.640 -7.459 1.00 . A A . 31 TYR HB2 1 1
6 12007 1 1 31 TYR HB3 H 24.694 13.274 -7.202 1.00 . A A . 31 TYR HB3 1 1
6 12008 1 1 31 TYR HD1 H 24.499 14.947 -9.090 1.00 . A A . 31 TYR HD1 1 1
6 12009 1 1 31 TYR HD2 H 22.553 11.165 -9.167 1.00 . A A . 31 TYR HD2 1 1
6 12010 1 1 31 TYR HE1 H 22.986 15.765 -10.848 1.00 . A A . 31 TYR HE1 1 1
6 12011 1 1 31 TYR HE2 H 21.039 11.975 -10.924 1.00 . A A . 31 TYR HE2 1 1
6 12012 1 1 31 TYR HH H 20.183 14.027 -11.822 1.00 . A A . 31 TYR HH 1 1
6 12013 1 1 31 TYR N N 25.843 10.982 -9.424 1.00 . A A . 31 TYR N 1 1
6 12014 1 1 31 TYR O O 26.686 10.469 -6.832 1.00 . A A . 31 TYR O 1 1
6 12015 1 1 31 TYR OH O 21.077 14.364 -11.986 1.00 . A A . 31 TYR OH 1 1
6 12016 1 1 32 THR C C 27.898 12.076 -4.382 1.00 . A A . 32 THR C 1 1
6 12017 1 1 32 THR CA C 28.606 12.105 -5.734 1.00 . A A . 32 THR CA 1 1
6 12018 1 1 32 THR CB C 29.805 13.066 -5.675 1.00 . A A . 32 THR CB 1 1
6 12019 1 1 32 THR CG2 C 30.885 12.645 -6.660 1.00 . A A . 32 THR CG2 1 1
6 12020 1 1 32 THR H H 27.727 13.377 -7.176 1.00 . A A . 32 THR H 1 1
6 12021 1 1 32 THR HA H 28.982 11.115 -5.947 1.00 . A A . 32 THR HA 1 1
6 12022 1 1 32 THR HB H 30.220 13.038 -4.677 1.00 . A A . 32 THR HB 1 1
6 12023 1 1 32 THR HG1 H 28.492 14.542 -5.595 1.00 . A A . 32 THR HG1 1 1
6 12024 1 1 32 THR HG21 H 31.712 13.337 -6.604 1.00 . A A . 32 THR HG21 1 1
6 12025 1 1 32 THR HG22 H 30.479 12.650 -7.661 1.00 . A A . 32 THR HG22 1 1
6 12026 1 1 32 THR HG23 H 31.229 11.652 -6.415 1.00 . A A . 32 THR HG23 1 1
6 12027 1 1 32 THR N N 27.694 12.469 -6.809 1.00 . A A . 32 THR N 1 1
6 12028 1 1 32 THR O O 27.638 13.116 -3.776 1.00 . A A . 32 THR O 1 1
6 12029 1 1 32 THR OG1 O 29.375 14.402 -5.963 1.00 . A A . 32 THR OG1 1 1
6 12030 1 1 33 VAL C C 27.908 10.537 -1.517 1.00 . A A . 33 VAL C 1 1
6 12031 1 1 33 VAL CA C 26.898 10.691 -2.652 1.00 . A A . 33 VAL CA 1 1
6 12032 1 1 33 VAL CB C 25.972 9.455 -2.686 1.00 . A A . 33 VAL CB 1 1
6 12033 1 1 33 VAL CG1 C 25.197 9.313 -1.383 1.00 . A A . 33 VAL CG1 1 1
6 12034 1 1 33 VAL CG2 C 25.018 9.530 -3.870 1.00 . A A . 33 VAL CG2 1 1
6 12035 1 1 33 VAL H H 27.801 10.087 -4.462 1.00 . A A . 33 VAL H 1 1
6 12036 1 1 33 VAL HA H 26.291 11.567 -2.467 1.00 . A A . 33 VAL HA 1 1
6 12037 1 1 33 VAL HB H 26.588 8.575 -2.806 1.00 . A A . 33 VAL HB 1 1
6 12038 1 1 33 VAL HG11 H 24.604 10.201 -1.219 1.00 . A A . 33 VAL HG11 1 1
6 12039 1 1 33 VAL HG12 H 25.891 9.187 -0.565 1.00 . A A . 33 VAL HG12 1 1
6 12040 1 1 33 VAL HG13 H 24.548 8.452 -1.442 1.00 . A A . 33 VAL HG13 1 1
6 12041 1 1 33 VAL HG21 H 24.407 10.415 -3.782 1.00 . A A . 33 VAL HG21 1 1
6 12042 1 1 33 VAL HG22 H 24.385 8.655 -3.879 1.00 . A A . 33 VAL HG22 1 1
6 12043 1 1 33 VAL HG23 H 25.586 9.574 -4.788 1.00 . A A . 33 VAL HG23 1 1
6 12044 1 1 33 VAL N N 27.577 10.874 -3.925 1.00 . A A . 33 VAL N 1 1
6 12045 1 1 33 VAL O O 28.865 9.769 -1.624 1.00 . A A . 33 VAL O 1 1
6 12046 1 1 34 GLU C C 27.766 10.664 1.919 1.00 . A A . 34 GLU C 1 1
6 12047 1 1 34 GLU CA C 28.553 11.207 0.730 1.00 . A A . 34 GLU CA 1 1
6 12048 1 1 34 GLU CB C 29.128 12.591 1.056 1.00 . A A . 34 GLU CB 1 1
6 12049 1 1 34 GLU CD C 30.767 13.944 2.426 1.00 . A A . 34 GLU CD 1 1
6 12050 1 1 34 GLU CG C 30.168 12.576 2.167 1.00 . A A . 34 GLU CG 1 1
6 12051 1 1 34 GLU H H 26.924 11.893 -0.430 1.00 . A A . 34 GLU H 1 1
6 12052 1 1 34 GLU HA H 29.364 10.530 0.508 1.00 . A A . 34 GLU HA 1 1
6 12053 1 1 34 GLU HB2 H 29.588 12.995 0.167 1.00 . A A . 34 GLU HB2 1 1
6 12054 1 1 34 GLU HB3 H 28.319 13.241 1.359 1.00 . A A . 34 GLU HB3 1 1
6 12055 1 1 34 GLU HG2 H 29.700 12.227 3.076 1.00 . A A . 34 GLU HG2 1 1
6 12056 1 1 34 GLU HG3 H 30.962 11.899 1.889 1.00 . A A . 34 GLU HG3 1 1
6 12057 1 1 34 GLU N N 27.695 11.279 -0.441 1.00 . A A . 34 GLU N 1 1
6 12058 1 1 34 GLU O O 26.932 11.360 2.496 1.00 . A A . 34 GLU O 1 1
6 12059 1 1 34 GLU OE1 O 31.484 14.461 1.542 1.00 . A A . 34 GLU OE1 1 1
6 12060 1 1 34 GLU OE2 O 30.526 14.514 3.512 1.00 . A A . 34 GLU OE2 1 1
6 12061 1 1 35 ILE C C 27.933 9.257 4.696 1.00 . A A . 35 ILE C 1 1
6 12062 1 1 35 ILE CA C 27.344 8.761 3.376 1.00 . A A . 35 ILE CA 1 1
6 12063 1 1 35 ILE CB C 27.483 7.222 3.301 1.00 . A A . 35 ILE CB 1 1
6 12064 1 1 35 ILE CD1 C 25.483 6.979 1.728 1.00 . A A . 35 ILE CD1 1 1
6 12065 1 1 35 ILE CG1 C 26.952 6.693 1.965 1.00 . A A . 35 ILE CG1 1 1
6 12066 1 1 35 ILE CG2 C 26.758 6.556 4.463 1.00 . A A . 35 ILE CG2 1 1
6 12067 1 1 35 ILE H H 28.656 8.886 1.717 1.00 . A A . 35 ILE H 1 1
6 12068 1 1 35 ILE HA H 26.294 9.014 3.337 1.00 . A A . 35 ILE HA 1 1
6 12069 1 1 35 ILE HB H 28.532 6.978 3.381 1.00 . A A . 35 ILE HB 1 1
6 12070 1 1 35 ILE HD11 H 25.319 8.047 1.727 1.00 . A A . 35 ILE HD11 1 1
6 12071 1 1 35 ILE HD12 H 24.897 6.526 2.514 1.00 . A A . 35 ILE HD12 1 1
6 12072 1 1 35 ILE HD13 H 25.185 6.569 0.774 1.00 . A A . 35 ILE HD13 1 1
6 12073 1 1 35 ILE HG12 H 27.508 7.149 1.159 1.00 . A A . 35 ILE HG12 1 1
6 12074 1 1 35 ILE HG13 H 27.091 5.622 1.929 1.00 . A A . 35 ILE HG13 1 1
6 12075 1 1 35 ILE HG21 H 27.181 6.899 5.396 1.00 . A A . 35 ILE HG21 1 1
6 12076 1 1 35 ILE HG22 H 26.871 5.484 4.390 1.00 . A A . 35 ILE HG22 1 1
6 12077 1 1 35 ILE HG23 H 25.710 6.811 4.426 1.00 . A A . 35 ILE HG23 1 1
6 12078 1 1 35 ILE N N 28.009 9.404 2.250 1.00 . A A . 35 ILE N 1 1
6 12079 1 1 35 ILE O O 29.129 9.100 4.944 1.00 . A A . 35 ILE O 1 1
6 12080 1 1 36 VAL C C 26.624 9.897 7.938 1.00 . A A . 36 VAL C 1 1
6 12081 1 1 36 VAL CA C 27.534 10.395 6.815 1.00 . A A . 36 VAL CA 1 1
6 12082 1 1 36 VAL CB C 27.546 11.943 6.824 1.00 . A A . 36 VAL CB 1 1
6 12083 1 1 36 VAL CG1 C 28.026 12.479 8.167 1.00 . A A . 36 VAL CG1 1 1
6 12084 1 1 36 VAL CG2 C 28.414 12.484 5.696 1.00 . A A . 36 VAL CG2 1 1
6 12085 1 1 36 VAL H H 26.149 9.963 5.271 1.00 . A A . 36 VAL H 1 1
6 12086 1 1 36 VAL HA H 28.540 10.043 6.996 1.00 . A A . 36 VAL HA 1 1
6 12087 1 1 36 VAL HB H 26.536 12.289 6.666 1.00 . A A . 36 VAL HB 1 1
6 12088 1 1 36 VAL HG11 H 27.372 12.123 8.950 1.00 . A A . 36 VAL HG11 1 1
6 12089 1 1 36 VAL HG12 H 28.011 13.559 8.149 1.00 . A A . 36 VAL HG12 1 1
6 12090 1 1 36 VAL HG13 H 29.033 12.136 8.354 1.00 . A A . 36 VAL HG13 1 1
6 12091 1 1 36 VAL HG21 H 28.028 12.139 4.748 1.00 . A A . 36 VAL HG21 1 1
6 12092 1 1 36 VAL HG22 H 29.427 12.133 5.821 1.00 . A A . 36 VAL HG22 1 1
6 12093 1 1 36 VAL HG23 H 28.400 13.564 5.718 1.00 . A A . 36 VAL HG23 1 1
6 12094 1 1 36 VAL N N 27.096 9.867 5.528 1.00 . A A . 36 VAL N 1 1
6 12095 1 1 36 VAL O O 25.404 10.057 7.882 1.00 . A A . 36 VAL O 1 1
6 12096 1 1 37 HIS C C 26.276 9.922 11.110 1.00 . A A . 37 HIS C 1 1
6 12097 1 1 37 HIS CA C 26.464 8.797 10.095 1.00 . A A . 37 HIS CA 1 1
6 12098 1 1 37 HIS CB C 27.192 7.614 10.743 1.00 . A A . 37 HIS CB 1 1
6 12099 1 1 37 HIS CD2 C 25.708 5.615 11.421 1.00 . A A . 37 HIS CD2 1 1
6 12100 1 1 37 HIS CE1 C 25.305 6.236 13.465 1.00 . A A . 37 HIS CE1 1 1
6 12101 1 1 37 HIS CG C 26.332 6.794 11.658 1.00 . A A . 37 HIS CG 1 1
6 12102 1 1 37 HIS H H 28.193 9.176 8.937 1.00 . A A . 37 HIS H 1 1
6 12103 1 1 37 HIS HA H 25.497 8.471 9.743 1.00 . A A . 37 HIS HA 1 1
6 12104 1 1 37 HIS HB2 H 27.563 6.961 9.968 1.00 . A A . 37 HIS HB2 1 1
6 12105 1 1 37 HIS HB3 H 28.027 7.988 11.320 1.00 . A A . 37 HIS HB3 1 1
6 12106 1 1 37 HIS HD2 H 25.717 5.053 10.500 1.00 . A A . 37 HIS HD2 1 1
6 12107 1 1 37 HIS HE1 H 24.925 6.244 14.475 1.00 . A A . 37 HIS HE1 1 1
6 12108 1 1 37 HIS HE2 H 24.356 4.587 12.659 1.00 . A A . 37 HIS HE2 1 1
6 12109 1 1 37 HIS N N 27.221 9.289 8.952 1.00 . A A . 37 HIS N 1 1
6 12110 1 1 37 HIS ND1 N 26.074 7.181 12.952 1.00 . A A . 37 HIS ND1 1 1
6 12111 1 1 37 HIS NE2 N 25.057 5.269 12.577 1.00 . A A . 37 HIS NE2 1 1
6 12112 1 1 37 HIS O O 27.251 10.477 11.617 1.00 . A A . 37 HIS O 1 1
6 12113 1 1 38 LEU C C 24.103 10.779 13.607 1.00 . A A . 38 LEU C 1 1
6 12114 1 1 38 LEU CA C 24.721 11.340 12.327 1.00 . A A . 38 LEU CA 1 1
6 12115 1 1 38 LEU CB C 23.770 12.355 11.675 1.00 . A A . 38 LEU CB 1 1
6 12116 1 1 38 LEU CD1 C 24.783 14.370 12.772 1.00 . A A . 38 LEU CD1 1 1
6 12117 1 1 38 LEU CD2 C 22.494 14.520 11.795 1.00 . A A . 38 LEU CD2 1 1
6 12118 1 1 38 LEU CG C 23.494 13.618 12.500 1.00 . A A . 38 LEU CG 1 1
6 12119 1 1 38 LEU H H 24.287 9.778 10.957 1.00 . A A . 38 LEU H 1 1
6 12120 1 1 38 LEU HA H 25.648 11.835 12.577 1.00 . A A . 38 LEU HA 1 1
6 12121 1 1 38 LEU HB2 H 24.195 12.656 10.728 1.00 . A A . 38 LEU HB2 1 1
6 12122 1 1 38 LEU HB3 H 22.828 11.863 11.487 1.00 . A A . 38 LEU HB3 1 1
6 12123 1 1 38 LEU HD11 H 25.244 14.645 11.835 1.00 . A A . 38 LEU HD11 1 1
6 12124 1 1 38 LEU HD12 H 25.457 13.740 13.333 1.00 . A A . 38 LEU HD12 1 1
6 12125 1 1 38 LEU HD13 H 24.566 15.263 13.341 1.00 . A A . 38 LEU HD13 1 1
6 12126 1 1 38 LEU HD21 H 21.559 13.997 11.672 1.00 . A A . 38 LEU HD21 1 1
6 12127 1 1 38 LEU HD22 H 22.882 14.799 10.826 1.00 . A A . 38 LEU HD22 1 1
6 12128 1 1 38 LEU HD23 H 22.335 15.409 12.388 1.00 . A A . 38 LEU HD23 1 1
6 12129 1 1 38 LEU HG H 23.070 13.330 13.451 1.00 . A A . 38 LEU HG 1 1
6 12130 1 1 38 LEU N N 25.027 10.264 11.391 1.00 . A A . 38 LEU N 1 1
6 12131 1 1 38 LEU O O 23.710 11.520 14.506 1.00 . A A . 38 LEU O 1 1
6 12132 1 1 39 GLY C C 24.376 8.789 16.036 1.00 . A A . 39 GLY C 1 1
6 12133 1 1 39 GLY CA C 23.436 8.825 14.848 1.00 . A A . 39 GLY CA 1 1
6 12134 1 1 39 GLY H H 24.397 8.912 12.962 1.00 . A A . 39 GLY H 1 1
6 12135 1 1 39 GLY HA2 H 22.546 9.371 15.124 1.00 . A A . 39 GLY HA2 1 1
6 12136 1 1 39 GLY HA3 H 23.160 7.814 14.589 1.00 . A A . 39 GLY HA3 1 1
6 12137 1 1 39 GLY N N 24.032 9.460 13.689 1.00 . A A . 39 GLY N 1 1
6 12138 1 1 39 GLY O O 23.940 8.854 17.185 1.00 . A A . 39 GLY O 1 1
6 12139 1 1 40 THR C C 27.226 9.986 17.149 1.00 . A A . 40 THR C 1 1
6 12140 1 1 40 THR CA C 26.669 8.605 16.813 1.00 . A A . 40 THR CA 1 1
6 12141 1 1 40 THR CB C 27.832 7.685 16.389 1.00 . A A . 40 THR CB 1 1
6 12142 1 1 40 THR CG2 C 28.718 7.339 17.576 1.00 . A A . 40 THR CG2 1 1
6 12143 1 1 40 THR H H 25.959 8.666 14.824 1.00 . A A . 40 THR H 1 1
6 12144 1 1 40 THR HA H 26.204 8.185 17.692 1.00 . A A . 40 THR HA 1 1
6 12145 1 1 40 THR HB H 28.429 8.202 15.650 1.00 . A A . 40 THR HB 1 1
6 12146 1 1 40 THR HG1 H 27.336 6.559 14.848 1.00 . A A . 40 THR HG1 1 1
6 12147 1 1 40 THR HG21 H 28.132 6.826 18.325 1.00 . A A . 40 THR HG21 1 1
6 12148 1 1 40 THR HG22 H 29.125 8.246 17.998 1.00 . A A . 40 THR HG22 1 1
6 12149 1 1 40 THR HG23 H 29.525 6.701 17.249 1.00 . A A . 40 THR HG23 1 1
6 12150 1 1 40 THR N N 25.669 8.688 15.759 1.00 . A A . 40 THR N 1 1
6 12151 1 1 40 THR O O 27.420 10.326 18.318 1.00 . A A . 40 THR O 1 1
6 12152 1 1 40 THR OG1 O 27.313 6.481 15.811 1.00 . A A . 40 THR OG1 1 1
6 12153 1 1 41 ASP C C 27.115 13.111 16.802 1.00 . A A . 41 ASP C 1 1
6 12154 1 1 41 ASP CA C 28.101 12.079 16.258 1.00 . A A . 41 ASP CA 1 1
6 12155 1 1 41 ASP CB C 28.649 12.540 14.903 1.00 . A A . 41 ASP CB 1 1
6 12156 1 1 41 ASP CG C 29.672 13.651 15.017 1.00 . A A . 41 ASP CG 1 1
6 12157 1 1 41 ASP H H 27.216 10.470 15.216 1.00 . A A . 41 ASP H 1 1
6 12158 1 1 41 ASP HA H 28.922 11.977 16.954 1.00 . A A . 41 ASP HA 1 1
6 12159 1 1 41 ASP HB2 H 29.116 11.701 14.409 1.00 . A A . 41 ASP HB2 1 1
6 12160 1 1 41 ASP HB3 H 27.827 12.893 14.296 1.00 . A A . 41 ASP HB3 1 1
6 12161 1 1 41 ASP N N 27.468 10.776 16.113 1.00 . A A . 41 ASP N 1 1
6 12162 1 1 41 ASP O O 26.273 13.625 16.067 1.00 . A A . 41 ASP O 1 1
6 12163 1 1 41 ASP OD1 O 29.541 14.507 15.918 1.00 . A A . 41 ASP OD1 1 1
6 12164 1 1 41 ASP OD2 O 30.624 13.666 14.208 1.00 . A A . 41 ASP OD2 1 1
6 12165 1 1 42 LYS C C 26.893 15.811 18.506 1.00 . A A . 42 LYS C 1 1
6 12166 1 1 42 LYS CA C 26.360 14.399 18.726 1.00 . A A . 42 LYS CA 1 1
6 12167 1 1 42 LYS CB C 26.216 14.127 20.224 1.00 . A A . 42 LYS CB 1 1
6 12168 1 1 42 LYS CD C 25.081 12.835 22.053 1.00 . A A . 42 LYS CD 1 1
6 12169 1 1 42 LYS CE C 23.955 11.869 22.386 1.00 . A A . 42 LYS CE 1 1
6 12170 1 1 42 LYS CG C 25.274 12.980 20.552 1.00 . A A . 42 LYS CG 1 1
6 12171 1 1 42 LYS H H 27.892 12.939 18.637 1.00 . A A . 42 LYS H 1 1
6 12172 1 1 42 LYS HA H 25.386 14.326 18.264 1.00 . A A . 42 LYS HA 1 1
6 12173 1 1 42 LYS HB2 H 27.189 13.892 20.629 1.00 . A A . 42 LYS HB2 1 1
6 12174 1 1 42 LYS HB3 H 25.843 15.019 20.705 1.00 . A A . 42 LYS HB3 1 1
6 12175 1 1 42 LYS HD2 H 25.997 12.467 22.489 1.00 . A A . 42 LYS HD2 1 1
6 12176 1 1 42 LYS HD3 H 24.847 13.804 22.469 1.00 . A A . 42 LYS HD3 1 1
6 12177 1 1 42 LYS HE2 H 23.833 11.836 23.458 1.00 . A A . 42 LYS HE2 1 1
6 12178 1 1 42 LYS HE3 H 23.043 12.231 21.933 1.00 . A A . 42 LYS HE3 1 1
6 12179 1 1 42 LYS HG2 H 24.316 13.170 20.092 1.00 . A A . 42 LYS HG2 1 1
6 12180 1 1 42 LYS HG3 H 25.689 12.062 20.160 1.00 . A A . 42 LYS HG3 1 1
6 12181 1 1 42 LYS HZ1 H 25.107 10.124 22.317 1.00 . A A . 42 LYS HZ1 1 1
6 12182 1 1 42 LYS HZ2 H 24.335 10.498 20.853 1.00 . A A . 42 LYS HZ2 1 1
6 12183 1 1 42 LYS HZ3 H 23.440 9.860 22.140 1.00 . A A . 42 LYS HZ3 1 1
6 12184 1 1 42 LYS N N 27.222 13.406 18.094 1.00 . A A . 42 LYS N 1 1
6 12185 1 1 42 LYS NZ N 24.228 10.494 21.891 1.00 . A A . 42 LYS NZ 1 1
6 12186 1 1 42 LYS O O 26.207 16.794 18.788 1.00 . A A . 42 LYS O 1 1
6 12187 1 1 43 ALA C C 28.204 17.733 16.383 1.00 . A A . 43 ALA C 1 1
6 12188 1 1 43 ALA CA C 28.711 17.207 17.716 1.00 . A A . 43 ALA CA 1 1
6 12189 1 1 43 ALA CB C 30.230 17.105 17.710 1.00 . A A . 43 ALA CB 1 1
6 12190 1 1 43 ALA H H 28.617 15.093 17.794 1.00 . A A . 43 ALA H 1 1
6 12191 1 1 43 ALA HA H 28.418 17.889 18.501 1.00 . A A . 43 ALA HA 1 1
6 12192 1 1 43 ALA HB1 H 30.542 16.436 16.921 1.00 . A A . 43 ALA HB1 1 1
6 12193 1 1 43 ALA HB2 H 30.569 16.723 18.662 1.00 . A A . 43 ALA HB2 1 1
6 12194 1 1 43 ALA HB3 H 30.656 18.084 17.543 1.00 . A A . 43 ALA HB3 1 1
6 12195 1 1 43 ALA N N 28.112 15.911 17.997 1.00 . A A . 43 ALA N 1 1
6 12196 1 1 43 ALA O O 28.013 18.936 16.200 1.00 . A A . 43 ALA O 1 1
6 12197 1 1 44 ARG C C 25.981 17.525 14.152 1.00 . A A . 44 ARG C 1 1
6 12198 1 1 44 ARG CA C 27.464 17.170 14.138 1.00 . A A . 44 ARG CA 1 1
6 12199 1 1 44 ARG CB C 27.729 16.049 13.137 1.00 . A A . 44 ARG CB 1 1
6 12200 1 1 44 ARG CD C 29.283 15.064 11.436 1.00 . A A . 44 ARG CD 1 1
6 12201 1 1 44 ARG CG C 29.058 16.191 12.424 1.00 . A A . 44 ARG CG 1 1
6 12202 1 1 44 ARG CZ C 31.643 14.858 10.757 1.00 . A A . 44 ARG CZ 1 1
6 12203 1 1 44 ARG H H 28.133 15.868 15.668 1.00 . A A . 44 ARG H 1 1
6 12204 1 1 44 ARG HA H 28.011 18.044 13.819 1.00 . A A . 44 ARG HA 1 1
6 12205 1 1 44 ARG HB2 H 27.721 15.104 13.661 1.00 . A A . 44 ARG HB2 1 1
6 12206 1 1 44 ARG HB3 H 26.944 16.049 12.396 1.00 . A A . 44 ARG HB3 1 1
6 12207 1 1 44 ARG HD2 H 29.472 14.152 11.984 1.00 . A A . 44 ARG HD2 1 1
6 12208 1 1 44 ARG HD3 H 28.394 14.946 10.835 1.00 . A A . 44 ARG HD3 1 1
6 12209 1 1 44 ARG HE H 30.247 15.911 9.775 1.00 . A A . 44 ARG HE 1 1
6 12210 1 1 44 ARG HG2 H 29.071 17.130 11.892 1.00 . A A . 44 ARG HG2 1 1
6 12211 1 1 44 ARG HG3 H 29.852 16.180 13.158 1.00 . A A . 44 ARG HG3 1 1
6 12212 1 1 44 ARG HH11 H 31.187 13.922 12.507 1.00 . A A . 44 ARG HH11 1 1
6 12213 1 1 44 ARG HH12 H 32.843 13.769 11.982 1.00 . A A . 44 ARG HH12 1 1
6 12214 1 1 44 ARG HH21 H 32.419 15.721 9.094 1.00 . A A . 44 ARG HH21 1 1
6 12215 1 1 44 ARG HH22 H 33.537 14.791 10.042 1.00 . A A . 44 ARG HH22 1 1
6 12216 1 1 44 ARG N N 27.958 16.815 15.459 1.00 . A A . 44 ARG N 1 1
6 12217 1 1 44 ARG NE N 30.416 15.337 10.561 1.00 . A A . 44 ARG NE 1 1
6 12218 1 1 44 ARG NH1 N 31.910 14.123 11.831 1.00 . A A . 44 ARG NH1 1 1
6 12219 1 1 44 ARG NH2 N 32.611 15.142 9.895 1.00 . A A . 44 ARG NH2 1 1
6 12220 1 1 44 ARG O O 25.398 17.779 13.104 1.00 . A A . 44 ARG O 1 1
6 12221 1 1 45 ILE C C 24.046 19.576 15.112 1.00 . A A . 45 ILE C 1 1
6 12222 1 1 45 ILE CA C 24.025 18.087 15.460 1.00 . A A . 45 ILE CA 1 1
6 12223 1 1 45 ILE CB C 23.456 17.877 16.881 1.00 . A A . 45 ILE CB 1 1
6 12224 1 1 45 ILE CD1 C 22.814 16.068 18.566 1.00 . A A . 45 ILE CD1 1 1
6 12225 1 1 45 ILE CG1 C 23.357 16.378 17.187 1.00 . A A . 45 ILE CG1 1 1
6 12226 1 1 45 ILE CG2 C 22.091 18.541 17.023 1.00 . A A . 45 ILE CG2 1 1
6 12227 1 1 45 ILE H H 25.828 17.185 16.116 1.00 . A A . 45 ILE H 1 1
6 12228 1 1 45 ILE HA H 23.389 17.572 14.754 1.00 . A A . 45 ILE HA 1 1
6 12229 1 1 45 ILE HB H 24.130 18.338 17.588 1.00 . A A . 45 ILE HB 1 1
6 12230 1 1 45 ILE HD11 H 22.778 14.998 18.706 1.00 . A A . 45 ILE HD11 1 1
6 12231 1 1 45 ILE HD12 H 21.819 16.478 18.662 1.00 . A A . 45 ILE HD12 1 1
6 12232 1 1 45 ILE HD13 H 23.458 16.507 19.314 1.00 . A A . 45 ILE HD13 1 1
6 12233 1 1 45 ILE HG12 H 22.704 15.912 16.465 1.00 . A A . 45 ILE HG12 1 1
6 12234 1 1 45 ILE HG13 H 24.340 15.938 17.112 1.00 . A A . 45 ILE HG13 1 1
6 12235 1 1 45 ILE HG21 H 21.403 18.104 16.315 1.00 . A A . 45 ILE HG21 1 1
6 12236 1 1 45 ILE HG22 H 22.184 19.600 16.826 1.00 . A A . 45 ILE HG22 1 1
6 12237 1 1 45 ILE HG23 H 21.720 18.394 18.026 1.00 . A A . 45 ILE HG23 1 1
6 12238 1 1 45 ILE N N 25.371 17.548 15.329 1.00 . A A . 45 ILE N 1 1
6 12239 1 1 45 ILE O O 23.104 20.111 14.524 1.00 . A A . 45 ILE O 1 1
6 12240 1 1 46 ALA C C 25.549 21.715 13.544 1.00 . A A . 46 ALA C 1 1
6 12241 1 1 46 ALA CA C 25.368 21.618 15.054 1.00 . A A . 46 ALA CA 1 1
6 12242 1 1 46 ALA CB C 26.578 22.194 15.774 1.00 . A A . 46 ALA CB 1 1
6 12243 1 1 46 ALA H H 25.849 19.768 15.960 1.00 . A A . 46 ALA H 1 1
6 12244 1 1 46 ALA HA H 24.496 22.187 15.343 1.00 . A A . 46 ALA HA 1 1
6 12245 1 1 46 ALA HB1 H 26.713 23.225 15.483 1.00 . A A . 46 ALA HB1 1 1
6 12246 1 1 46 ALA HB2 H 27.459 21.627 15.507 1.00 . A A . 46 ALA HB2 1 1
6 12247 1 1 46 ALA HB3 H 26.423 22.137 16.840 1.00 . A A . 46 ALA HB3 1 1
6 12248 1 1 46 ALA N N 25.156 20.232 15.442 1.00 . A A . 46 ALA N 1 1
6 12249 1 1 46 ALA O O 25.123 22.684 12.912 1.00 . A A . 46 ALA O 1 1
6 12250 1 1 47 GLU C C 25.059 20.286 10.830 1.00 . A A . 47 GLU C 1 1
6 12251 1 1 47 GLU CA C 26.376 20.606 11.531 1.00 . A A . 47 GLU CA 1 1
6 12252 1 1 47 GLU CB C 27.437 19.549 11.200 1.00 . A A . 47 GLU CB 1 1
6 12253 1 1 47 GLU CD C 28.979 18.568 9.451 1.00 . A A . 47 GLU CD 1 1
6 12254 1 1 47 GLU CG C 27.792 19.471 9.721 1.00 . A A . 47 GLU CG 1 1
6 12255 1 1 47 GLU H H 26.503 19.961 13.540 1.00 . A A . 47 GLU H 1 1
6 12256 1 1 47 GLU HA H 26.724 21.571 11.193 1.00 . A A . 47 GLU HA 1 1
6 12257 1 1 47 GLU HB2 H 28.338 19.776 11.750 1.00 . A A . 47 GLU HB2 1 1
6 12258 1 1 47 GLU HB3 H 27.073 18.580 11.510 1.00 . A A . 47 GLU HB3 1 1
6 12259 1 1 47 GLU HG2 H 26.938 19.088 9.180 1.00 . A A . 47 GLU HG2 1 1
6 12260 1 1 47 GLU HG3 H 28.024 20.464 9.368 1.00 . A A . 47 GLU HG3 1 1
6 12261 1 1 47 GLU N N 26.172 20.686 12.973 1.00 . A A . 47 GLU N 1 1
6 12262 1 1 47 GLU O O 24.855 20.646 9.672 1.00 . A A . 47 GLU O 1 1
6 12263 1 1 47 GLU OE1 O 30.121 18.985 9.746 1.00 . A A . 47 GLU OE1 1 1
6 12264 1 1 47 GLU OE2 O 28.783 17.440 8.944 1.00 . A A . 47 GLU OE2 1 1
6 12265 1 1 48 ALA C C 22.108 20.664 10.773 1.00 . A A . 48 ALA C 1 1
6 12266 1 1 48 ALA CA C 22.829 19.352 11.037 1.00 . A A . 48 ALA CA 1 1
6 12267 1 1 48 ALA CB C 22.041 18.488 12.011 1.00 . A A . 48 ALA CB 1 1
6 12268 1 1 48 ALA H H 24.413 19.283 12.434 1.00 . A A . 48 ALA H 1 1
6 12269 1 1 48 ALA HA H 22.927 18.811 10.106 1.00 . A A . 48 ALA HA 1 1
6 12270 1 1 48 ALA HB1 H 21.912 19.020 12.943 1.00 . A A . 48 ALA HB1 1 1
6 12271 1 1 48 ALA HB2 H 22.578 17.568 12.193 1.00 . A A . 48 ALA HB2 1 1
6 12272 1 1 48 ALA HB3 H 21.073 18.261 11.589 1.00 . A A . 48 ALA HB3 1 1
6 12273 1 1 48 ALA N N 24.163 19.617 11.545 1.00 . A A . 48 ALA N 1 1
6 12274 1 1 48 ALA O O 21.582 20.880 9.684 1.00 . A A . 48 ALA O 1 1
6 12275 1 1 49 GLU C C 22.313 23.689 10.561 1.00 . A A . 49 GLU C 1 1
6 12276 1 1 49 GLU CA C 21.533 22.885 11.600 1.00 . A A . 49 GLU CA 1 1
6 12277 1 1 49 GLU CB C 21.537 23.644 12.929 1.00 . A A . 49 GLU CB 1 1
6 12278 1 1 49 GLU CD C 20.754 23.737 15.321 1.00 . A A . 49 GLU CD 1 1
6 12279 1 1 49 GLU CG C 20.936 22.873 14.091 1.00 . A A . 49 GLU CG 1 1
6 12280 1 1 49 GLU H H 22.526 21.309 12.623 1.00 . A A . 49 GLU H 1 1
6 12281 1 1 49 GLU HA H 20.514 22.763 11.262 1.00 . A A . 49 GLU HA 1 1
6 12282 1 1 49 GLU HB2 H 22.557 23.891 13.182 1.00 . A A . 49 GLU HB2 1 1
6 12283 1 1 49 GLU HB3 H 20.977 24.560 12.807 1.00 . A A . 49 GLU HB3 1 1
6 12284 1 1 49 GLU HG2 H 19.973 22.488 13.791 1.00 . A A . 49 GLU HG2 1 1
6 12285 1 1 49 GLU HG3 H 21.591 22.051 14.338 1.00 . A A . 49 GLU HG3 1 1
6 12286 1 1 49 GLU N N 22.121 21.556 11.761 1.00 . A A . 49 GLU N 1 1
6 12287 1 1 49 GLU O O 21.770 24.574 9.899 1.00 . A A . 49 GLU O 1 1
6 12288 1 1 49 GLU OE1 O 21.764 24.101 15.965 1.00 . A A . 49 GLU OE1 1 1
6 12289 1 1 49 GLU OE2 O 19.597 24.068 15.649 1.00 . A A . 49 GLU OE2 1 1
6 12290 1 1 50 LYS C C 24.167 23.686 8.065 1.00 . A A . 50 LYS C 1 1
6 12291 1 1 50 LYS CA C 24.496 24.043 9.515 1.00 . A A . 50 LYS CA 1 1
6 12292 1 1 50 LYS CB C 25.937 23.647 9.861 1.00 . A A . 50 LYS CB 1 1
6 12293 1 1 50 LYS CD C 28.393 23.826 9.448 1.00 . A A . 50 LYS CD 1 1
6 12294 1 1 50 LYS CE C 29.496 24.326 8.530 1.00 . A A . 50 LYS CE 1 1
6 12295 1 1 50 LYS CG C 27.009 24.241 8.965 1.00 . A A . 50 LYS CG 1 1
6 12296 1 1 50 LYS H H 23.950 22.646 11.002 1.00 . A A . 50 LYS H 1 1
6 12297 1 1 50 LYS HA H 24.380 25.107 9.652 1.00 . A A . 50 LYS HA 1 1
6 12298 1 1 50 LYS HB2 H 26.144 23.960 10.874 1.00 . A A . 50 LYS HB2 1 1
6 12299 1 1 50 LYS HB3 H 26.016 22.571 9.810 1.00 . A A . 50 LYS HB3 1 1
6 12300 1 1 50 LYS HD2 H 28.553 24.232 10.434 1.00 . A A . 50 LYS HD2 1 1
6 12301 1 1 50 LYS HD3 H 28.436 22.747 9.491 1.00 . A A . 50 LYS HD3 1 1
6 12302 1 1 50 LYS HE2 H 29.379 25.392 8.395 1.00 . A A . 50 LYS HE2 1 1
6 12303 1 1 50 LYS HE3 H 30.451 24.126 8.994 1.00 . A A . 50 LYS HE3 1 1
6 12304 1 1 50 LYS HG2 H 26.864 23.886 7.956 1.00 . A A . 50 LYS HG2 1 1
6 12305 1 1 50 LYS HG3 H 26.934 25.319 8.990 1.00 . A A . 50 LYS HG3 1 1
6 12306 1 1 50 LYS HZ1 H 30.219 24.033 6.591 1.00 . A A . 50 LYS HZ1 1 1
6 12307 1 1 50 LYS HZ2 H 28.542 23.849 6.732 1.00 . A A . 50 LYS HZ2 1 1
6 12308 1 1 50 LYS HZ3 H 29.578 22.635 7.305 1.00 . A A . 50 LYS HZ3 1 1
6 12309 1 1 50 LYS N N 23.594 23.367 10.440 1.00 . A A . 50 LYS N 1 1
6 12310 1 1 50 LYS NZ N 29.457 23.664 7.200 1.00 . A A . 50 LYS NZ 1 1
6 12311 1 1 50 LYS O O 24.223 24.537 7.177 1.00 . A A . 50 LYS O 1 1
6 12312 1 1 51 ALA C C 22.009 22.085 6.189 1.00 . A A . 51 ALA C 1 1
6 12313 1 1 51 ALA CA C 23.500 21.954 6.493 1.00 . A A . 51 ALA CA 1 1
6 12314 1 1 51 ALA CB C 23.949 20.510 6.324 1.00 . A A . 51 ALA CB 1 1
6 12315 1 1 51 ALA H H 23.789 21.795 8.585 1.00 . A A . 51 ALA H 1 1
6 12316 1 1 51 ALA HA H 24.052 22.559 5.789 1.00 . A A . 51 ALA HA 1 1
6 12317 1 1 51 ALA HB1 H 23.767 20.193 5.308 1.00 . A A . 51 ALA HB1 1 1
6 12318 1 1 51 ALA HB2 H 23.395 19.879 7.003 1.00 . A A . 51 ALA HB2 1 1
6 12319 1 1 51 ALA HB3 H 25.003 20.434 6.542 1.00 . A A . 51 ALA HB3 1 1
6 12320 1 1 51 ALA N N 23.818 22.427 7.833 1.00 . A A . 51 ALA N 1 1
6 12321 1 1 51 ALA O O 21.619 22.369 5.057 1.00 . A A . 51 ALA O 1 1
6 12322 1 1 52 GLY C C 19.095 20.583 7.248 1.00 . A A . 52 GLY C 1 1
6 12323 1 1 52 GLY CA C 19.746 21.929 7.002 1.00 . A A . 52 GLY CA 1 1
6 12324 1 1 52 GLY H H 21.546 21.700 8.095 1.00 . A A . 52 GLY H 1 1
6 12325 1 1 52 GLY HA2 H 19.321 22.653 7.684 1.00 . A A . 52 GLY HA2 1 1
6 12326 1 1 52 GLY HA3 H 19.540 22.237 5.989 1.00 . A A . 52 GLY HA3 1 1
6 12327 1 1 52 GLY N N 21.180 21.882 7.200 1.00 . A A . 52 GLY N 1 1
6 12328 1 1 52 GLY O O 17.989 20.319 6.777 1.00 . A A . 52 GLY O 1 1
6 12329 1 1 53 VAL C C 18.357 18.506 9.530 1.00 . A A . 53 VAL C 1 1
6 12330 1 1 53 VAL CA C 19.283 18.410 8.324 1.00 . A A . 53 VAL CA 1 1
6 12331 1 1 53 VAL CB C 20.435 17.430 8.632 1.00 . A A . 53 VAL CB 1 1
6 12332 1 1 53 VAL CG1 C 19.901 16.035 8.919 1.00 . A A . 53 VAL CG1 1 1
6 12333 1 1 53 VAL CG2 C 21.431 17.399 7.483 1.00 . A A . 53 VAL CG2 1 1
6 12334 1 1 53 VAL H H 20.663 20.006 8.336 1.00 . A A . 53 VAL H 1 1
6 12335 1 1 53 VAL HA H 18.727 18.035 7.477 1.00 . A A . 53 VAL HA 1 1
6 12336 1 1 53 VAL HB H 20.950 17.781 9.515 1.00 . A A . 53 VAL HB 1 1
6 12337 1 1 53 VAL HG11 H 20.725 15.369 9.125 1.00 . A A . 53 VAL HG11 1 1
6 12338 1 1 53 VAL HG12 H 19.353 15.674 8.060 1.00 . A A . 53 VAL HG12 1 1
6 12339 1 1 53 VAL HG13 H 19.243 16.070 9.775 1.00 . A A . 53 VAL HG13 1 1
6 12340 1 1 53 VAL HG21 H 21.865 18.380 7.356 1.00 . A A . 53 VAL HG21 1 1
6 12341 1 1 53 VAL HG22 H 20.923 17.109 6.575 1.00 . A A . 53 VAL HG22 1 1
6 12342 1 1 53 VAL HG23 H 22.212 16.686 7.702 1.00 . A A . 53 VAL HG23 1 1
6 12343 1 1 53 VAL N N 19.789 19.730 7.988 1.00 . A A . 53 VAL N 1 1
6 12344 1 1 53 VAL O O 18.805 18.732 10.653 1.00 . A A . 53 VAL O 1 1
6 12345 1 1 54 LYS C C 15.603 17.185 10.880 1.00 . A A . 54 LYS C 1 1
6 12346 1 1 54 LYS CA C 16.067 18.531 10.333 1.00 . A A . 54 LYS CA 1 1
6 12347 1 1 54 LYS CB C 14.883 19.327 9.781 1.00 . A A . 54 LYS CB 1 1
6 12348 1 1 54 LYS CD C 14.127 21.366 8.503 1.00 . A A . 54 LYS CD 1 1
6 12349 1 1 54 LYS CE C 14.585 22.616 7.764 1.00 . A A . 54 LYS CE 1 1
6 12350 1 1 54 LYS CG C 15.295 20.659 9.171 1.00 . A A . 54 LYS CG 1 1
6 12351 1 1 54 LYS H H 16.775 18.113 8.380 1.00 . A A . 54 LYS H 1 1
6 12352 1 1 54 LYS HA H 16.524 19.093 11.133 1.00 . A A . 54 LYS HA 1 1
6 12353 1 1 54 LYS HB2 H 14.391 18.740 9.019 1.00 . A A . 54 LYS HB2 1 1
6 12354 1 1 54 LYS HB3 H 14.187 19.521 10.584 1.00 . A A . 54 LYS HB3 1 1
6 12355 1 1 54 LYS HD2 H 13.666 20.692 7.798 1.00 . A A . 54 LYS HD2 1 1
6 12356 1 1 54 LYS HD3 H 13.410 21.648 9.258 1.00 . A A . 54 LYS HD3 1 1
6 12357 1 1 54 LYS HE2 H 15.357 22.340 7.060 1.00 . A A . 54 LYS HE2 1 1
6 12358 1 1 54 LYS HE3 H 13.743 23.029 7.227 1.00 . A A . 54 LYS HE3 1 1
6 12359 1 1 54 LYS HG2 H 15.685 21.293 9.952 1.00 . A A . 54 LYS HG2 1 1
6 12360 1 1 54 LYS HG3 H 16.066 20.480 8.434 1.00 . A A . 54 LYS HG3 1 1
6 12361 1 1 54 LYS HZ1 H 15.561 24.429 8.138 1.00 . A A . 54 LYS HZ1 1 1
6 12362 1 1 54 LYS HZ2 H 15.842 23.241 9.322 1.00 . A A . 54 LYS HZ2 1 1
6 12363 1 1 54 LYS HZ3 H 14.353 24.049 9.268 1.00 . A A . 54 LYS HZ3 1 1
6 12364 1 1 54 LYS N N 17.066 18.351 9.287 1.00 . A A . 54 LYS N 1 1
6 12365 1 1 54 LYS NZ N 15.125 23.652 8.686 1.00 . A A . 54 LYS NZ 1 1
6 12366 1 1 54 LYS O O 14.989 17.111 11.943 1.00 . A A . 54 LYS O 1 1
6 12367 1 1 55 SER C C 16.506 13.772 9.919 1.00 . A A . 55 SER C 1 1
6 12368 1 1 55 SER CA C 15.565 14.772 10.581 1.00 . A A . 55 SER CA 1 1
6 12369 1 1 55 SER CB C 14.109 14.425 10.249 1.00 . A A . 55 SER CB 1 1
6 12370 1 1 55 SER H H 16.302 16.249 9.261 1.00 . A A . 55 SER H 1 1
6 12371 1 1 55 SER HA H 15.704 14.730 11.652 1.00 . A A . 55 SER HA 1 1
6 12372 1 1 55 SER HB2 H 13.966 14.471 9.179 1.00 . A A . 55 SER HB2 1 1
6 12373 1 1 55 SER HB3 H 13.891 13.427 10.599 1.00 . A A . 55 SER HB3 1 1
6 12374 1 1 55 SER HG H 13.705 16.096 11.196 1.00 . A A . 55 SER HG 1 1
6 12375 1 1 55 SER N N 15.880 16.124 10.140 1.00 . A A . 55 SER N 1 1
6 12376 1 1 55 SER O O 17.199 14.107 8.960 1.00 . A A . 55 SER O 1 1
6 12377 1 1 55 SER OG O 13.212 15.334 10.867 1.00 . A A . 55 SER OG 1 1
6 12378 1 1 56 VAL C C 16.494 10.280 9.536 1.00 . A A . 56 VAL C 1 1
6 12379 1 1 56 VAL CA C 17.353 11.502 9.850 1.00 . A A . 56 VAL CA 1 1
6 12380 1 1 56 VAL CB C 18.534 11.090 10.764 1.00 . A A . 56 VAL CB 1 1
6 12381 1 1 56 VAL CG1 C 19.549 12.218 10.875 1.00 . A A . 56 VAL CG1 1 1
6 12382 1 1 56 VAL CG2 C 18.042 10.681 12.145 1.00 . A A . 56 VAL CG2 1 1
6 12383 1 1 56 VAL H H 16.010 12.359 11.243 1.00 . A A . 56 VAL H 1 1
6 12384 1 1 56 VAL HA H 17.762 11.883 8.924 1.00 . A A . 56 VAL HA 1 1
6 12385 1 1 56 VAL HB H 19.026 10.239 10.315 1.00 . A A . 56 VAL HB 1 1
6 12386 1 1 56 VAL HG11 H 19.073 13.091 11.296 1.00 . A A . 56 VAL HG11 1 1
6 12387 1 1 56 VAL HG12 H 19.932 12.456 9.893 1.00 . A A . 56 VAL HG12 1 1
6 12388 1 1 56 VAL HG13 H 20.362 11.908 11.514 1.00 . A A . 56 VAL HG13 1 1
6 12389 1 1 56 VAL HG21 H 17.357 9.852 12.053 1.00 . A A . 56 VAL HG21 1 1
6 12390 1 1 56 VAL HG22 H 17.537 11.515 12.610 1.00 . A A . 56 VAL HG22 1 1
6 12391 1 1 56 VAL HG23 H 18.884 10.387 12.754 1.00 . A A . 56 VAL HG23 1 1
6 12392 1 1 56 VAL N N 16.544 12.557 10.441 1.00 . A A . 56 VAL N 1 1
6 12393 1 1 56 VAL O O 15.546 9.971 10.267 1.00 . A A . 56 VAL O 1 1
6 12394 1 1 57 PRO C C 17.543 10.999 6.533 1.00 . A A . 57 PRO C 1 1
6 12395 1 1 57 PRO CA C 17.916 9.923 7.553 1.00 . A A . 57 PRO CA 1 1
6 12396 1 1 57 PRO CB C 18.223 8.600 6.859 1.00 . A A . 57 PRO CB 1 1
6 12397 1 1 57 PRO CD C 16.093 8.372 7.974 1.00 . A A . 57 PRO CD 1 1
6 12398 1 1 57 PRO CG C 16.915 7.883 6.804 1.00 . A A . 57 PRO CG 1 1
6 12399 1 1 57 PRO HA H 18.780 10.247 8.114 1.00 . A A . 57 PRO HA 1 1
6 12400 1 1 57 PRO HB2 H 18.610 8.792 5.870 1.00 . A A . 57 PRO HB2 1 1
6 12401 1 1 57 PRO HB3 H 18.949 8.047 7.436 1.00 . A A . 57 PRO HB3 1 1
6 12402 1 1 57 PRO HD2 H 15.093 8.622 7.651 1.00 . A A . 57 PRO HD2 1 1
6 12403 1 1 57 PRO HD3 H 16.060 7.621 8.749 1.00 . A A . 57 PRO HD3 1 1
6 12404 1 1 57 PRO HG2 H 16.413 8.111 5.875 1.00 . A A . 57 PRO HG2 1 1
6 12405 1 1 57 PRO HG3 H 17.080 6.818 6.886 1.00 . A A . 57 PRO HG3 1 1
6 12406 1 1 57 PRO N N 16.806 9.574 8.439 1.00 . A A . 57 PRO N 1 1
6 12407 1 1 57 PRO O O 16.409 11.056 6.055 1.00 . A A . 57 PRO O 1 1
6 12408 1 1 58 ALA C C 19.310 12.888 4.140 1.00 . A A . 58 ALA C 1 1
6 12409 1 1 58 ALA CA C 18.279 12.925 5.255 1.00 . A A . 58 ALA CA 1 1
6 12410 1 1 58 ALA CB C 18.323 14.272 5.957 1.00 . A A . 58 ALA CB 1 1
6 12411 1 1 58 ALA H H 19.395 11.741 6.606 1.00 . A A . 58 ALA H 1 1
6 12412 1 1 58 ALA HA H 17.293 12.799 4.829 1.00 . A A . 58 ALA HA 1 1
6 12413 1 1 58 ALA HB1 H 19.313 14.437 6.356 1.00 . A A . 58 ALA HB1 1 1
6 12414 1 1 58 ALA HB2 H 17.604 14.283 6.762 1.00 . A A . 58 ALA HB2 1 1
6 12415 1 1 58 ALA HB3 H 18.085 15.055 5.251 1.00 . A A . 58 ALA HB3 1 1
6 12416 1 1 58 ALA N N 18.504 11.847 6.203 1.00 . A A . 58 ALA N 1 1
6 12417 1 1 58 ALA O O 20.514 12.866 4.396 1.00 . A A . 58 ALA O 1 1
6 12418 1 1 59 LEU C C 19.759 14.310 1.186 1.00 . A A . 59 LEU C 1 1
6 12419 1 1 59 LEU CA C 19.714 12.896 1.754 1.00 . A A . 59 LEU CA 1 1
6 12420 1 1 59 LEU CB C 19.222 11.897 0.699 1.00 . A A . 59 LEU CB 1 1
6 12421 1 1 59 LEU CD1 C 19.706 10.161 -1.044 1.00 . A A . 59 LEU CD1 1 1
6 12422 1 1 59 LEU CD2 C 21.073 12.244 -0.974 1.00 . A A . 59 LEU CD2 1 1
6 12423 1 1 59 LEU CG C 20.314 11.224 -0.143 1.00 . A A . 59 LEU CG 1 1
6 12424 1 1 59 LEU H H 17.861 12.852 2.769 1.00 . A A . 59 LEU H 1 1
6 12425 1 1 59 LEU HA H 20.704 12.615 2.080 1.00 . A A . 59 LEU HA 1 1
6 12426 1 1 59 LEU HB2 H 18.661 11.125 1.203 1.00 . A A . 59 LEU HB2 1 1
6 12427 1 1 59 LEU HB3 H 18.557 12.419 0.028 1.00 . A A . 59 LEU HB3 1 1
6 12428 1 1 59 LEU HD11 H 18.985 10.619 -1.703 1.00 . A A . 59 LEU HD11 1 1
6 12429 1 1 59 LEU HD12 H 19.216 9.414 -0.437 1.00 . A A . 59 LEU HD12 1 1
6 12430 1 1 59 LEU HD13 H 20.486 9.695 -1.629 1.00 . A A . 59 LEU HD13 1 1
6 12431 1 1 59 LEU HD21 H 21.836 11.743 -1.549 1.00 . A A . 59 LEU HD21 1 1
6 12432 1 1 59 LEU HD22 H 21.533 12.972 -0.322 1.00 . A A . 59 LEU HD22 1 1
6 12433 1 1 59 LEU HD23 H 20.386 12.742 -1.642 1.00 . A A . 59 LEU HD23 1 1
6 12434 1 1 59 LEU HG H 21.019 10.738 0.518 1.00 . A A . 59 LEU HG 1 1
6 12435 1 1 59 LEU N N 18.836 12.874 2.909 1.00 . A A . 59 LEU N 1 1
6 12436 1 1 59 LEU O O 18.826 14.756 0.519 1.00 . A A . 59 LEU O 1 1
6 12437 1 1 60 VAL C C 21.598 16.421 -0.365 1.00 . A A . 60 VAL C 1 1
6 12438 1 1 60 VAL CA C 21.000 16.391 1.036 1.00 . A A . 60 VAL CA 1 1
6 12439 1 1 60 VAL CB C 21.910 17.190 1.995 1.00 . A A . 60 VAL CB 1 1
6 12440 1 1 60 VAL CG1 C 21.970 18.656 1.590 1.00 . A A . 60 VAL CG1 1 1
6 12441 1 1 60 VAL CG2 C 21.434 17.049 3.433 1.00 . A A . 60 VAL CG2 1 1
6 12442 1 1 60 VAL H H 21.545 14.604 2.027 1.00 . A A . 60 VAL H 1 1
6 12443 1 1 60 VAL HA H 20.028 16.861 1.015 1.00 . A A . 60 VAL HA 1 1
6 12444 1 1 60 VAL HB H 22.909 16.784 1.931 1.00 . A A . 60 VAL HB 1 1
6 12445 1 1 60 VAL HG11 H 20.978 19.081 1.627 1.00 . A A . 60 VAL HG11 1 1
6 12446 1 1 60 VAL HG12 H 22.358 18.734 0.585 1.00 . A A . 60 VAL HG12 1 1
6 12447 1 1 60 VAL HG13 H 22.618 19.193 2.268 1.00 . A A . 60 VAL HG13 1 1
6 12448 1 1 60 VAL HG21 H 21.446 16.006 3.716 1.00 . A A . 60 VAL HG21 1 1
6 12449 1 1 60 VAL HG22 H 20.428 17.434 3.520 1.00 . A A . 60 VAL HG22 1 1
6 12450 1 1 60 VAL HG23 H 22.089 17.606 4.086 1.00 . A A . 60 VAL HG23 1 1
6 12451 1 1 60 VAL N N 20.833 15.019 1.485 1.00 . A A . 60 VAL N 1 1
6 12452 1 1 60 VAL O O 22.810 16.319 -0.533 1.00 . A A . 60 VAL O 1 1
6 12453 1 1 61 ILE C C 21.526 17.959 -3.205 1.00 . A A . 61 ILE C 1 1
6 12454 1 1 61 ILE CA C 21.188 16.548 -2.749 1.00 . A A . 61 ILE CA 1 1
6 12455 1 1 61 ILE CB C 20.108 15.961 -3.686 1.00 . A A . 61 ILE CB 1 1
6 12456 1 1 61 ILE CD1 C 18.559 13.958 -4.024 1.00 . A A . 61 ILE CD1 1 1
6 12457 1 1 61 ILE CG1 C 19.677 14.571 -3.204 1.00 . A A . 61 ILE CG1 1 1
6 12458 1 1 61 ILE CG2 C 20.628 15.891 -5.116 1.00 . A A . 61 ILE CG2 1 1
6 12459 1 1 61 ILE H H 19.791 16.698 -1.167 1.00 . A A . 61 ILE H 1 1
6 12460 1 1 61 ILE HA H 22.074 15.933 -2.815 1.00 . A A . 61 ILE HA 1 1
6 12461 1 1 61 ILE HB H 19.253 16.620 -3.671 1.00 . A A . 61 ILE HB 1 1
6 12462 1 1 61 ILE HD11 H 18.885 13.845 -5.047 1.00 . A A . 61 ILE HD11 1 1
6 12463 1 1 61 ILE HD12 H 17.694 14.604 -3.990 1.00 . A A . 61 ILE HD12 1 1
6 12464 1 1 61 ILE HD13 H 18.304 12.992 -3.617 1.00 . A A . 61 ILE HD13 1 1
6 12465 1 1 61 ILE HG12 H 20.523 13.903 -3.250 1.00 . A A . 61 ILE HG12 1 1
6 12466 1 1 61 ILE HG13 H 19.336 14.643 -2.180 1.00 . A A . 61 ILE HG13 1 1
6 12467 1 1 61 ILE HG21 H 19.868 15.471 -5.757 1.00 . A A . 61 ILE HG21 1 1
6 12468 1 1 61 ILE HG22 H 21.511 15.268 -5.149 1.00 . A A . 61 ILE HG22 1 1
6 12469 1 1 61 ILE HG23 H 20.878 16.885 -5.457 1.00 . A A . 61 ILE HG23 1 1
6 12470 1 1 61 ILE N N 20.746 16.565 -1.364 1.00 . A A . 61 ILE N 1 1
6 12471 1 1 61 ILE O O 20.628 18.794 -3.354 1.00 . A A . 61 ILE O 1 1
6 12472 1 1 62 ASP C C 23.177 20.629 -2.800 1.00 . A A . 62 ASP C 1 1
6 12473 1 1 62 ASP CA C 23.327 19.526 -3.849 1.00 . A A . 62 ASP CA 1 1
6 12474 1 1 62 ASP CB C 22.618 19.924 -5.154 1.00 . A A . 62 ASP CB 1 1
6 12475 1 1 62 ASP CG C 23.002 21.308 -5.646 1.00 . A A . 62 ASP CG 1 1
6 12476 1 1 62 ASP H H 23.482 17.538 -3.117 1.00 . A A . 62 ASP H 1 1
6 12477 1 1 62 ASP HA H 24.381 19.400 -4.057 1.00 . A A . 62 ASP HA 1 1
6 12478 1 1 62 ASP HB2 H 22.871 19.210 -5.923 1.00 . A A . 62 ASP HB2 1 1
6 12479 1 1 62 ASP HB3 H 21.551 19.903 -4.992 1.00 . A A . 62 ASP HB3 1 1
6 12480 1 1 62 ASP N N 22.826 18.232 -3.356 1.00 . A A . 62 ASP N 1 1
6 12481 1 1 62 ASP O O 23.905 21.620 -2.817 1.00 . A A . 62 ASP O 1 1
6 12482 1 1 62 ASP OD1 O 24.034 21.436 -6.339 1.00 . A A . 62 ASP OD1 1 1
6 12483 1 1 62 ASP OD2 O 22.265 22.273 -5.348 1.00 . A A . 62 ASP OD2 1 1
6 12484 1 1 63 GLY C C 20.534 21.366 -0.390 1.00 . A A . 63 GLY C 1 1
6 12485 1 1 63 GLY CA C 21.962 21.456 -0.890 1.00 . A A . 63 GLY CA 1 1
6 12486 1 1 63 GLY H H 21.775 19.586 -1.853 1.00 . A A . 63 GLY H 1 1
6 12487 1 1 63 GLY HA2 H 22.635 21.338 -0.052 1.00 . A A . 63 GLY HA2 1 1
6 12488 1 1 63 GLY HA3 H 22.118 22.429 -1.331 1.00 . A A . 63 GLY HA3 1 1
6 12489 1 1 63 GLY N N 22.255 20.438 -1.874 1.00 . A A . 63 GLY N 1 1
6 12490 1 1 63 GLY O O 20.163 22.029 0.581 1.00 . A A . 63 GLY O 1 1
6 12491 1 1 64 ALA C C 18.266 19.024 0.162 1.00 . A A . 64 ALA C 1 1
6 12492 1 1 64 ALA CA C 18.355 20.322 -0.632 1.00 . A A . 64 ALA CA 1 1
6 12493 1 1 64 ALA CB C 17.423 20.280 -1.834 1.00 . A A . 64 ALA CB 1 1
6 12494 1 1 64 ALA H H 20.057 20.105 -1.867 1.00 . A A . 64 ALA H 1 1
6 12495 1 1 64 ALA HA H 18.057 21.144 0.001 1.00 . A A . 64 ALA HA 1 1
6 12496 1 1 64 ALA HB1 H 17.492 21.214 -2.372 1.00 . A A . 64 ALA HB1 1 1
6 12497 1 1 64 ALA HB2 H 16.408 20.132 -1.496 1.00 . A A . 64 ALA HB2 1 1
6 12498 1 1 64 ALA HB3 H 17.710 19.467 -2.485 1.00 . A A . 64 ALA HB3 1 1
6 12499 1 1 64 ALA N N 19.727 20.556 -1.060 1.00 . A A . 64 ALA N 1 1
6 12500 1 1 64 ALA O O 18.561 17.949 -0.358 1.00 . A A . 64 ALA O 1 1
6 12501 1 1 65 ALA C C 16.484 17.230 2.130 1.00 . A A . 65 ALA C 1 1
6 12502 1 1 65 ALA CA C 17.803 17.975 2.304 1.00 . A A . 65 ALA CA 1 1
6 12503 1 1 65 ALA CB C 17.980 18.405 3.753 1.00 . A A . 65 ALA CB 1 1
6 12504 1 1 65 ALA H H 17.632 20.020 1.776 1.00 . A A . 65 ALA H 1 1
6 12505 1 1 65 ALA HA H 18.616 17.311 2.049 1.00 . A A . 65 ALA HA 1 1
6 12506 1 1 65 ALA HB1 H 17.988 17.532 4.390 1.00 . A A . 65 ALA HB1 1 1
6 12507 1 1 65 ALA HB2 H 17.164 19.052 4.038 1.00 . A A . 65 ALA HB2 1 1
6 12508 1 1 65 ALA HB3 H 18.915 18.936 3.859 1.00 . A A . 65 ALA HB3 1 1
6 12509 1 1 65 ALA N N 17.879 19.133 1.424 1.00 . A A . 65 ALA N 1 1
6 12510 1 1 65 ALA O O 15.415 17.755 2.443 1.00 . A A . 65 ALA O 1 1
6 12511 1 1 66 PHE C C 15.376 14.087 2.524 1.00 . A A . 66 PHE C 1 1
6 12512 1 1 66 PHE CA C 15.388 15.173 1.459 1.00 . A A . 66 PHE CA 1 1
6 12513 1 1 66 PHE CB C 15.348 14.551 0.062 1.00 . A A . 66 PHE CB 1 1
6 12514 1 1 66 PHE CD1 C 13.976 16.113 -1.338 1.00 . A A . 66 PHE CD1 1 1
6 12515 1 1 66 PHE CD2 C 16.318 15.981 -1.755 1.00 . A A . 66 PHE CD2 1 1
6 12516 1 1 66 PHE CE1 C 13.845 17.051 -2.341 1.00 . A A . 66 PHE CE1 1 1
6 12517 1 1 66 PHE CE2 C 16.194 16.920 -2.760 1.00 . A A . 66 PHE CE2 1 1
6 12518 1 1 66 PHE CG C 15.211 15.567 -1.035 1.00 . A A . 66 PHE CG 1 1
6 12519 1 1 66 PHE CZ C 14.956 17.456 -3.052 1.00 . A A . 66 PHE CZ 1 1
6 12520 1 1 66 PHE H H 17.439 15.670 1.317 1.00 . A A . 66 PHE H 1 1
6 12521 1 1 66 PHE HA H 14.517 15.798 1.591 1.00 . A A . 66 PHE HA 1 1
6 12522 1 1 66 PHE HB2 H 16.261 14.000 -0.106 1.00 . A A . 66 PHE HB2 1 1
6 12523 1 1 66 PHE HB3 H 14.507 13.876 0.000 1.00 . A A . 66 PHE HB3 1 1
6 12524 1 1 66 PHE HD1 H 13.107 15.795 -0.781 1.00 . A A . 66 PHE HD1 1 1
6 12525 1 1 66 PHE HD2 H 17.287 15.562 -1.528 1.00 . A A . 66 PHE HD2 1 1
6 12526 1 1 66 PHE HE1 H 12.875 17.469 -2.569 1.00 . A A . 66 PHE HE1 1 1
6 12527 1 1 66 PHE HE2 H 17.064 17.237 -3.316 1.00 . A A . 66 PHE HE2 1 1
6 12528 1 1 66 PHE HZ H 14.856 18.192 -3.838 1.00 . A A . 66 PHE HZ 1 1
6 12529 1 1 66 PHE N N 16.563 16.013 1.612 1.00 . A A . 66 PHE N 1 1
6 12530 1 1 66 PHE O O 16.177 13.156 2.487 1.00 . A A . 66 PHE O 1 1
6 12531 1 1 67 HIS C C 13.639 12.034 4.153 1.00 . A A . 67 HIS C 1 1
6 12532 1 1 67 HIS CA C 14.380 13.292 4.590 1.00 . A A . 67 HIS CA 1 1
6 12533 1 1 67 HIS CB C 13.658 13.948 5.771 1.00 . A A . 67 HIS CB 1 1
6 12534 1 1 67 HIS CD2 C 15.274 15.487 7.086 1.00 . A A . 67 HIS CD2 1 1
6 12535 1 1 67 HIS CE1 C 14.631 17.410 6.337 1.00 . A A . 67 HIS CE1 1 1
6 12536 1 1 67 HIS CG C 14.273 15.246 6.207 1.00 . A A . 67 HIS CG 1 1
6 12537 1 1 67 HIS H H 13.851 14.987 3.441 1.00 . A A . 67 HIS H 1 1
6 12538 1 1 67 HIS HA H 15.382 13.024 4.891 1.00 . A A . 67 HIS HA 1 1
6 12539 1 1 67 HIS HB2 H 12.634 14.144 5.493 1.00 . A A . 67 HIS HB2 1 1
6 12540 1 1 67 HIS HB3 H 13.674 13.272 6.614 1.00 . A A . 67 HIS HB3 1 1
6 12541 1 1 67 HIS HD1 H 13.173 16.647 5.071 1.00 . A A . 67 HIS HD1 1 1
6 12542 1 1 67 HIS HD2 H 15.820 14.740 7.642 1.00 . A A . 67 HIS HD2 1 1
6 12543 1 1 67 HIS HE1 H 14.540 18.472 6.166 1.00 . A A . 67 HIS HE1 1 1
6 12544 1 1 67 HIS N N 14.477 14.228 3.481 1.00 . A A . 67 HIS N 1 1
6 12545 1 1 67 HIS ND1 N 13.875 16.481 5.742 1.00 . A A . 67 HIS ND1 1 1
6 12546 1 1 67 HIS NE2 N 15.498 16.860 7.166 1.00 . A A . 67 HIS NE2 1 1
6 12547 1 1 67 HIS O O 12.468 12.094 3.781 1.00 . A A . 67 HIS O 1 1
6 12548 1 1 68 ILE C C 13.237 8.811 4.880 1.00 . A A . 68 ILE C 1 1
6 12549 1 1 68 ILE CA C 13.758 9.649 3.717 1.00 . A A . 68 ILE CA 1 1
6 12550 1 1 68 ILE CB C 14.796 8.830 2.919 1.00 . A A . 68 ILE CB 1 1
6 12551 1 1 68 ILE CD1 C 16.504 8.989 1.033 1.00 . A A . 68 ILE CD1 1 1
6 12552 1 1 68 ILE CG1 C 15.391 9.679 1.792 1.00 . A A . 68 ILE CG1 1 1
6 12553 1 1 68 ILE CG2 C 14.157 7.566 2.355 1.00 . A A . 68 ILE CG2 1 1
6 12554 1 1 68 ILE H H 15.227 10.901 4.586 1.00 . A A . 68 ILE H 1 1
6 12555 1 1 68 ILE HA H 12.934 9.886 3.060 1.00 . A A . 68 ILE HA 1 1
6 12556 1 1 68 ILE HB H 15.585 8.534 3.594 1.00 . A A . 68 ILE HB 1 1
6 12557 1 1 68 ILE HD11 H 16.127 8.081 0.588 1.00 . A A . 68 ILE HD11 1 1
6 12558 1 1 68 ILE HD12 H 17.309 8.752 1.713 1.00 . A A . 68 ILE HD12 1 1
6 12559 1 1 68 ILE HD13 H 16.870 9.645 0.257 1.00 . A A . 68 ILE HD13 1 1
6 12560 1 1 68 ILE HG12 H 14.612 9.924 1.084 1.00 . A A . 68 ILE HG12 1 1
6 12561 1 1 68 ILE HG13 H 15.789 10.592 2.211 1.00 . A A . 68 ILE HG13 1 1
6 12562 1 1 68 ILE HG21 H 13.352 7.837 1.689 1.00 . A A . 68 ILE HG21 1 1
6 12563 1 1 68 ILE HG22 H 13.769 6.967 3.165 1.00 . A A . 68 ILE HG22 1 1
6 12564 1 1 68 ILE HG23 H 14.899 6.999 1.811 1.00 . A A . 68 ILE HG23 1 1
6 12565 1 1 68 ILE N N 14.323 10.901 4.198 1.00 . A A . 68 ILE N 1 1
6 12566 1 1 68 ILE O O 14.009 8.127 5.552 1.00 . A A . 68 ILE O 1 1
6 12567 1 1 69 ASN C C 11.646 8.787 7.550 1.00 . A A . 69 ASN C 1 1
6 12568 1 1 69 ASN CA C 11.254 8.187 6.203 1.00 . A A . 69 ASN CA 1 1
6 12569 1 1 69 ASN CB C 11.546 6.681 6.188 1.00 . A A . 69 ASN CB 1 1
6 12570 1 1 69 ASN CG C 10.854 5.959 5.046 1.00 . A A . 69 ASN CG 1 1
6 12571 1 1 69 ASN H H 11.379 9.426 4.483 1.00 . A A . 69 ASN H 1 1
6 12572 1 1 69 ASN HA H 10.192 8.331 6.069 1.00 . A A . 69 ASN HA 1 1
6 12573 1 1 69 ASN HB2 H 12.610 6.528 6.093 1.00 . A A . 69 ASN HB2 1 1
6 12574 1 1 69 ASN HB3 H 11.208 6.248 7.119 1.00 . A A . 69 ASN HB3 1 1
6 12575 1 1 69 ASN HD21 H 12.345 4.655 4.933 1.00 . A A . 69 ASN HD21 1 1
6 12576 1 1 69 ASN HD22 H 11.053 4.417 3.813 1.00 . A A . 69 ASN HD22 1 1
6 12577 1 1 69 ASN N N 11.923 8.882 5.098 1.00 . A A . 69 ASN N 1 1
6 12578 1 1 69 ASN ND2 N 11.481 4.905 4.547 1.00 . A A . 69 ASN ND2 1 1
6 12579 1 1 69 ASN O O 12.819 8.819 7.919 1.00 . A A . 69 ASN O 1 1
6 12580 1 1 69 ASN OD1 O 9.766 6.344 4.614 1.00 . A A . 69 ASN OD1 1 1
6 12581 1 1 70 PHE C C 11.313 8.900 10.624 1.00 . A A . 70 PHE C 1 1
6 12582 1 1 70 PHE CA C 10.896 9.913 9.561 1.00 . A A . 70 PHE CA 1 1
6 12583 1 1 70 PHE CB C 9.652 10.684 10.015 1.00 . A A . 70 PHE CB 1 1
6 12584 1 1 70 PHE CD1 C 10.534 12.706 11.212 1.00 . A A . 70 PHE CD1 1 1
6 12585 1 1 70 PHE CD2 C 9.395 11.045 12.488 1.00 . A A . 70 PHE CD2 1 1
6 12586 1 1 70 PHE CE1 C 10.732 13.454 12.358 1.00 . A A . 70 PHE CE1 1 1
6 12587 1 1 70 PHE CE2 C 9.591 11.786 13.636 1.00 . A A . 70 PHE CE2 1 1
6 12588 1 1 70 PHE CG C 9.863 11.495 11.264 1.00 . A A . 70 PHE CG 1 1
6 12589 1 1 70 PHE CZ C 10.261 12.993 13.571 1.00 . A A . 70 PHE CZ 1 1
6 12590 1 1 70 PHE H H 9.732 9.155 7.970 1.00 . A A . 70 PHE H 1 1
6 12591 1 1 70 PHE HA H 11.706 10.613 9.416 1.00 . A A . 70 PHE HA 1 1
6 12592 1 1 70 PHE HB2 H 9.348 11.359 9.228 1.00 . A A . 70 PHE HB2 1 1
6 12593 1 1 70 PHE HB3 H 8.855 9.982 10.206 1.00 . A A . 70 PHE HB3 1 1
6 12594 1 1 70 PHE HD1 H 10.903 13.068 10.264 1.00 . A A . 70 PHE HD1 1 1
6 12595 1 1 70 PHE HD2 H 8.871 10.101 12.540 1.00 . A A . 70 PHE HD2 1 1
6 12596 1 1 70 PHE HE1 H 11.256 14.397 12.303 1.00 . A A . 70 PHE HE1 1 1
6 12597 1 1 70 PHE HE2 H 9.220 11.424 14.585 1.00 . A A . 70 PHE HE2 1 1
6 12598 1 1 70 PHE HZ H 10.415 13.574 14.467 1.00 . A A . 70 PHE HZ 1 1
6 12599 1 1 70 PHE N N 10.651 9.258 8.286 1.00 . A A . 70 PHE N 1 1
6 12600 1 1 70 PHE O O 10.471 8.225 11.224 1.00 . A A . 70 PHE O 1 1
6 12601 1 1 71 GLY C C 13.290 8.715 13.167 1.00 . A A . 71 GLY C 1 1
6 12602 1 1 71 GLY CA C 13.124 7.936 11.884 1.00 . A A . 71 GLY CA 1 1
6 12603 1 1 71 GLY H H 13.241 9.257 10.237 1.00 . A A . 71 GLY H 1 1
6 12604 1 1 71 GLY HA2 H 12.434 7.121 12.049 1.00 . A A . 71 GLY HA2 1 1
6 12605 1 1 71 GLY HA3 H 14.081 7.534 11.588 1.00 . A A . 71 GLY HA3 1 1
6 12606 1 1 71 GLY N N 12.616 8.777 10.825 1.00 . A A . 71 GLY N 1 1
6 12607 1 1 71 GLY O O 12.639 8.423 14.171 1.00 . A A . 71 GLY O 1 1
6 12608 1 1 72 ALA C C 14.502 12.037 13.818 1.00 . A A . 72 ALA C 1 1
6 12609 1 1 72 ALA CA C 14.371 10.590 14.271 1.00 . A A . 72 ALA CA 1 1
6 12610 1 1 72 ALA CB C 15.613 10.159 15.037 1.00 . A A . 72 ALA CB 1 1
6 12611 1 1 72 ALA H H 14.645 9.893 12.296 1.00 . A A . 72 ALA H 1 1
6 12612 1 1 72 ALA HA H 13.519 10.502 14.929 1.00 . A A . 72 ALA HA 1 1
6 12613 1 1 72 ALA HB1 H 15.502 9.134 15.357 1.00 . A A . 72 ALA HB1 1 1
6 12614 1 1 72 ALA HB2 H 15.743 10.794 15.900 1.00 . A A . 72 ALA HB2 1 1
6 12615 1 1 72 ALA HB3 H 16.479 10.243 14.395 1.00 . A A . 72 ALA HB3 1 1
6 12616 1 1 72 ALA N N 14.150 9.722 13.127 1.00 . A A . 72 ALA N 1 1
6 12617 1 1 72 ALA O O 15.188 12.325 12.838 1.00 . A A . 72 ALA O 1 1
6 12618 1 1 73 GLY C C 14.980 15.049 15.003 1.00 . A A . 73 GLY C 1 1
6 12619 1 1 73 GLY CA C 13.921 14.345 14.185 1.00 . A A . 73 GLY CA 1 1
6 12620 1 1 73 GLY H H 13.279 12.647 15.271 1.00 . A A . 73 GLY H 1 1
6 12621 1 1 73 GLY HA2 H 14.162 14.443 13.137 1.00 . A A . 73 GLY HA2 1 1
6 12622 1 1 73 GLY HA3 H 12.964 14.811 14.373 1.00 . A A . 73 GLY HA3 1 1
6 12623 1 1 73 GLY N N 13.833 12.938 14.519 1.00 . A A . 73 GLY N 1 1
6 12624 1 1 73 GLY O O 15.360 14.568 16.072 1.00 . A A . 73 GLY O 1 1
6 12625 1 1 74 ILE C C 15.969 17.401 16.591 1.00 . A A . 74 ILE C 1 1
6 12626 1 1 74 ILE CA C 16.480 16.951 15.224 1.00 . A A . 74 ILE CA 1 1
6 12627 1 1 74 ILE CB C 16.961 18.178 14.405 1.00 . A A . 74 ILE CB 1 1
6 12628 1 1 74 ILE CD1 C 18.738 20.003 14.314 1.00 . A A . 74 ILE CD1 1 1
6 12629 1 1 74 ILE CG1 C 18.151 18.850 15.098 1.00 . A A . 74 ILE CG1 1 1
6 12630 1 1 74 ILE CG2 C 15.828 19.178 14.199 1.00 . A A . 74 ILE CG2 1 1
6 12631 1 1 74 ILE H H 15.110 16.532 13.658 1.00 . A A . 74 ILE H 1 1
6 12632 1 1 74 ILE HA H 17.326 16.294 15.372 1.00 . A A . 74 ILE HA 1 1
6 12633 1 1 74 ILE HB H 17.276 17.828 13.432 1.00 . A A . 74 ILE HB 1 1
6 12634 1 1 74 ILE HD11 H 19.092 19.645 13.358 1.00 . A A . 74 ILE HD11 1 1
6 12635 1 1 74 ILE HD12 H 19.562 20.431 14.866 1.00 . A A . 74 ILE HD12 1 1
6 12636 1 1 74 ILE HD13 H 17.979 20.756 14.158 1.00 . A A . 74 ILE HD13 1 1
6 12637 1 1 74 ILE HG12 H 17.830 19.231 16.057 1.00 . A A . 74 ILE HG12 1 1
6 12638 1 1 74 ILE HG13 H 18.930 18.118 15.250 1.00 . A A . 74 ILE HG13 1 1
6 12639 1 1 74 ILE HG21 H 15.480 19.529 15.159 1.00 . A A . 74 ILE HG21 1 1
6 12640 1 1 74 ILE HG22 H 15.015 18.697 13.676 1.00 . A A . 74 ILE HG22 1 1
6 12641 1 1 74 ILE HG23 H 16.186 20.014 13.617 1.00 . A A . 74 ILE HG23 1 1
6 12642 1 1 74 ILE N N 15.453 16.191 14.517 1.00 . A A . 74 ILE N 1 1
6 12643 1 1 74 ILE O O 16.726 17.476 17.552 1.00 . A A . 74 ILE O 1 1
6 12644 1 1 75 ASP C C 14.157 16.973 18.973 1.00 . A A . 75 ASP C 1 1
6 12645 1 1 75 ASP CA C 14.040 18.072 17.928 1.00 . A A . 75 ASP CA 1 1
6 12646 1 1 75 ASP CB C 12.566 18.405 17.698 1.00 . A A . 75 ASP CB 1 1
6 12647 1 1 75 ASP CG C 12.371 19.523 16.696 1.00 . A A . 75 ASP CG 1 1
6 12648 1 1 75 ASP H H 14.118 17.594 15.867 1.00 . A A . 75 ASP H 1 1
6 12649 1 1 75 ASP HA H 14.550 18.953 18.286 1.00 . A A . 75 ASP HA 1 1
6 12650 1 1 75 ASP HB2 H 12.058 17.526 17.330 1.00 . A A . 75 ASP HB2 1 1
6 12651 1 1 75 ASP HB3 H 12.122 18.706 18.636 1.00 . A A . 75 ASP HB3 1 1
6 12652 1 1 75 ASP N N 14.669 17.663 16.675 1.00 . A A . 75 ASP N 1 1
6 12653 1 1 75 ASP O O 14.282 17.243 20.165 1.00 . A A . 75 ASP O 1 1
6 12654 1 1 75 ASP OD1 O 12.267 19.231 15.489 1.00 . A A . 75 ASP OD1 1 1
6 12655 1 1 75 ASP OD2 O 12.315 20.700 17.111 1.00 . A A . 75 ASP OD2 1 1
6 12656 1 1 76 ASP C C 15.638 14.355 19.873 1.00 . A A . 76 ASP C 1 1
6 12657 1 1 76 ASP CA C 14.207 14.580 19.400 1.00 . A A . 76 ASP CA 1 1
6 12658 1 1 76 ASP CB C 13.690 13.331 18.682 1.00 . A A . 76 ASP CB 1 1
6 12659 1 1 76 ASP CG C 13.846 12.071 19.507 1.00 . A A . 76 ASP CG 1 1
6 12660 1 1 76 ASP H H 14.066 15.584 17.546 1.00 . A A . 76 ASP H 1 1
6 12661 1 1 76 ASP HA H 13.581 14.776 20.258 1.00 . A A . 76 ASP HA 1 1
6 12662 1 1 76 ASP HB2 H 12.642 13.462 18.457 1.00 . A A . 76 ASP HB2 1 1
6 12663 1 1 76 ASP HB3 H 14.237 13.204 17.758 1.00 . A A . 76 ASP HB3 1 1
6 12664 1 1 76 ASP N N 14.129 15.731 18.512 1.00 . A A . 76 ASP N 1 1
6 12665 1 1 76 ASP O O 15.885 14.096 21.053 1.00 . A A . 76 ASP O 1 1
6 12666 1 1 76 ASP OD1 O 12.942 11.762 20.311 1.00 . A A . 76 ASP OD1 1 1
6 12667 1 1 76 ASP OD2 O 14.866 11.373 19.347 1.00 . A A . 76 ASP OD2 1 1
6 12668 1 1 77 LEU C C 18.616 15.391 19.996 1.00 . A A . 77 LEU C 1 1
6 12669 1 1 77 LEU CA C 17.989 14.225 19.234 1.00 . A A . 77 LEU CA 1 1
6 12670 1 1 77 LEU CB C 18.755 13.991 17.929 1.00 . A A . 77 LEU CB 1 1
6 12671 1 1 77 LEU CD1 C 18.998 12.785 15.746 1.00 . A A . 77 LEU CD1 1 1
6 12672 1 1 77 LEU CD2 C 18.323 11.522 17.792 1.00 . A A . 77 LEU CD2 1 1
6 12673 1 1 77 LEU CG C 18.229 12.848 17.055 1.00 . A A . 77 LEU CG 1 1
6 12674 1 1 77 LEU H H 16.320 14.734 18.035 1.00 . A A . 77 LEU H 1 1
6 12675 1 1 77 LEU HA H 18.051 13.336 19.842 1.00 . A A . 77 LEU HA 1 1
6 12676 1 1 77 LEU HB2 H 18.723 14.902 17.350 1.00 . A A . 77 LEU HB2 1 1
6 12677 1 1 77 LEU HB3 H 19.785 13.778 18.176 1.00 . A A . 77 LEU HB3 1 1
6 12678 1 1 77 LEU HD11 H 18.881 13.718 15.214 1.00 . A A . 77 LEU HD11 1 1
6 12679 1 1 77 LEU HD12 H 18.615 11.976 15.142 1.00 . A A . 77 LEU HD12 1 1
6 12680 1 1 77 LEU HD13 H 20.045 12.617 15.951 1.00 . A A . 77 LEU HD13 1 1
6 12681 1 1 77 LEU HD21 H 19.355 11.319 18.037 1.00 . A A . 77 LEU HD21 1 1
6 12682 1 1 77 LEU HD22 H 17.940 10.732 17.163 1.00 . A A . 77 LEU HD22 1 1
6 12683 1 1 77 LEU HD23 H 17.740 11.572 18.700 1.00 . A A . 77 LEU HD23 1 1
6 12684 1 1 77 LEU HG H 17.189 13.031 16.822 1.00 . A A . 77 LEU HG 1 1
6 12685 1 1 77 LEU N N 16.580 14.476 18.945 1.00 . A A . 77 LEU N 1 1
6 12686 1 1 77 LEU O O 19.595 15.219 20.723 1.00 . A A . 77 LEU O 1 1
6 12687 1 1 78 LYS C C 17.672 18.245 21.574 1.00 . A A . 78 LYS C 1 1
6 12688 1 1 78 LYS CA C 18.579 17.787 20.429 1.00 . A A . 78 LYS CA 1 1
6 12689 1 1 78 LYS CB C 18.705 18.871 19.348 1.00 . A A . 78 LYS CB 1 1
6 12690 1 1 78 LYS CD C 19.710 21.033 18.577 1.00 . A A . 78 LYS CD 1 1
6 12691 1 1 78 LYS CE C 20.444 22.297 18.986 1.00 . A A . 78 LYS CE 1 1
6 12692 1 1 78 LYS CG C 19.514 20.091 19.755 1.00 . A A . 78 LYS CG 1 1
6 12693 1 1 78 LYS H H 17.242 16.637 19.260 1.00 . A A . 78 LYS H 1 1
6 12694 1 1 78 LYS HA H 19.559 17.563 20.823 1.00 . A A . 78 LYS HA 1 1
6 12695 1 1 78 LYS HB2 H 19.174 18.436 18.479 1.00 . A A . 78 LYS HB2 1 1
6 12696 1 1 78 LYS HB3 H 17.712 19.201 19.076 1.00 . A A . 78 LYS HB3 1 1
6 12697 1 1 78 LYS HD2 H 20.287 20.526 17.818 1.00 . A A . 78 LYS HD2 1 1
6 12698 1 1 78 LYS HD3 H 18.743 21.301 18.178 1.00 . A A . 78 LYS HD3 1 1
6 12699 1 1 78 LYS HE2 H 21.344 22.021 19.514 1.00 . A A . 78 LYS HE2 1 1
6 12700 1 1 78 LYS HE3 H 20.704 22.851 18.096 1.00 . A A . 78 LYS HE3 1 1
6 12701 1 1 78 LYS HG2 H 18.988 20.616 20.541 1.00 . A A . 78 LYS HG2 1 1
6 12702 1 1 78 LYS HG3 H 20.479 19.769 20.115 1.00 . A A . 78 LYS HG3 1 1
6 12703 1 1 78 LYS HZ1 H 18.819 23.566 19.326 1.00 . A A . 78 LYS HZ1 1 1
6 12704 1 1 78 LYS HZ2 H 20.190 23.938 20.252 1.00 . A A . 78 LYS HZ2 1 1
6 12705 1 1 78 LYS HZ3 H 19.228 22.604 20.662 1.00 . A A . 78 LYS HZ3 1 1
6 12706 1 1 78 LYS N N 18.046 16.574 19.821 1.00 . A A . 78 LYS N 1 1
6 12707 1 1 78 LYS NZ N 19.614 23.160 19.868 1.00 . A A . 78 LYS NZ 1 1
6 12708 1 1 78 LYS O O 17.722 19.394 22.017 1.00 . A A . 78 LYS O 1 1
6 12709 1 1 79 GLY C C 16.647 17.537 24.505 1.00 . A A . 79 GLY C 1 1
6 12710 1 1 79 GLY CA C 15.953 17.628 23.160 1.00 . A A . 79 GLY CA 1 1
6 12711 1 1 79 GLY H H 16.859 16.424 21.674 1.00 . A A . 79 GLY H 1 1
6 12712 1 1 79 GLY HA2 H 15.570 18.629 23.030 1.00 . A A . 79 GLY HA2 1 1
6 12713 1 1 79 GLY HA3 H 15.127 16.931 23.143 1.00 . A A . 79 GLY HA3 1 1
6 12714 1 1 79 GLY N N 16.851 17.323 22.060 1.00 . A A . 79 GLY N 1 1
6 12715 1 1 79 GLY O O 17.752 16.994 24.601 1.00 . A A . 79 GLY O 1 1
6 12716 1 1 80 SER C C 16.319 16.730 27.575 1.00 . A A . 80 SER C 1 1
6 12717 1 1 80 SER CA C 16.587 18.060 26.872 1.00 . A A . 80 SER CA 1 1
6 12718 1 1 80 SER CB C 16.015 19.224 27.685 1.00 . A A . 80 SER CB 1 1
6 12719 1 1 80 SER H H 15.105 18.437 25.411 1.00 . A A . 80 SER H 1 1
6 12720 1 1 80 SER HA H 17.653 18.195 26.769 1.00 . A A . 80 SER HA 1 1
6 12721 1 1 80 SER HB2 H 14.967 19.048 27.876 1.00 . A A . 80 SER HB2 1 1
6 12722 1 1 80 SER HB3 H 16.545 19.302 28.622 1.00 . A A . 80 SER HB3 1 1
6 12723 1 1 80 SER HG H 16.569 20.272 26.125 1.00 . A A . 80 SER HG 1 1
6 12724 1 1 80 SER N N 16.004 18.059 25.541 1.00 . A A . 80 SER N 1 1
6 12725 1 1 80 SER O O 15.329 16.634 28.327 1.00 . A A . 80 SER O 1 1
6 12726 1 1 80 SER OXT O 17.090 15.774 27.347 1.00 . A A . 80 SER OXT 1 1
6 12727 1 1 80 SER OG O 16.154 20.446 26.975 1.00 . A A . 80 SER OG 1 1
6 12728 2 1 1 VAL C C 16.039 -3.247 -15.084 1.00 . B B . 1 VAL C 1 1
6 12729 2 1 1 VAL CA C 16.282 -4.707 -15.445 1.00 . B B . 1 VAL CA 1 1
6 12730 2 1 1 VAL CB C 16.083 -5.598 -14.191 1.00 . B B . 1 VAL CB 1 1
6 12731 2 1 1 VAL CG1 C 17.080 -5.243 -13.096 1.00 . B B . 1 VAL CG1 1 1
6 12732 2 1 1 VAL CG2 C 14.655 -5.494 -13.670 1.00 . B B . 1 VAL CG2 1 1
6 12733 2 1 1 VAL H1 H 17.718 -4.308 -16.893 1.00 . B B . 1 VAL H1 1 1
6 12734 2 1 1 VAL H2 H 17.802 -5.877 -16.252 1.00 . B B . 1 VAL H2 1 1
6 12735 2 1 1 VAL H3 H 18.351 -4.560 -15.341 1.00 . B B . 1 VAL H3 1 1
6 12736 2 1 1 VAL HA H 15.558 -5.006 -16.192 1.00 . B B . 1 VAL HA 1 1
6 12737 2 1 1 VAL HB H 16.259 -6.626 -14.478 1.00 . B B . 1 VAL HB 1 1
6 12738 2 1 1 VAL HG11 H 16.944 -4.212 -12.805 1.00 . B B . 1 VAL HG11 1 1
6 12739 2 1 1 VAL HG12 H 18.085 -5.382 -13.466 1.00 . B B . 1 VAL HG12 1 1
6 12740 2 1 1 VAL HG13 H 16.920 -5.883 -12.241 1.00 . B B . 1 VAL HG13 1 1
6 12741 2 1 1 VAL HG21 H 14.543 -6.117 -12.796 1.00 . B B . 1 VAL HG21 1 1
6 12742 2 1 1 VAL HG22 H 13.967 -5.824 -14.436 1.00 . B B . 1 VAL HG22 1 1
6 12743 2 1 1 VAL HG23 H 14.440 -4.467 -13.412 1.00 . B B . 1 VAL HG23 1 1
6 12744 2 1 1 VAL N N 17.632 -4.874 -16.020 1.00 . B B . 1 VAL N 1 1
6 12745 2 1 1 VAL O O 16.942 -2.558 -14.614 1.00 . B B . 1 VAL O 1 1
6 12746 2 1 2 ALA C C 13.285 -1.541 -13.941 1.00 . B B . 2 ALA C 1 1
6 12747 2 1 2 ALA CA C 14.431 -1.440 -14.932 1.00 . B B . 2 ALA CA 1 1
6 12748 2 1 2 ALA CB C 14.039 -0.594 -16.134 1.00 . B B . 2 ALA CB 1 1
6 12749 2 1 2 ALA H H 14.184 -3.342 -15.820 1.00 . B B . 2 ALA H 1 1
6 12750 2 1 2 ALA HA H 15.276 -0.971 -14.446 1.00 . B B . 2 ALA HA 1 1
6 12751 2 1 2 ALA HB1 H 13.771 0.399 -15.804 1.00 . B B . 2 ALA HB1 1 1
6 12752 2 1 2 ALA HB2 H 13.194 -1.047 -16.633 1.00 . B B . 2 ALA HB2 1 1
6 12753 2 1 2 ALA HB3 H 14.871 -0.534 -16.820 1.00 . B B . 2 ALA HB3 1 1
6 12754 2 1 2 ALA N N 14.830 -2.774 -15.343 1.00 . B B . 2 ALA N 1 1
6 12755 2 1 2 ALA O O 12.115 -1.610 -14.328 1.00 . B B . 2 ALA O 1 1
6 12756 2 1 3 SER C C 11.691 -0.610 -11.527 1.00 . B B . 3 SER C 1 1
6 12757 2 1 3 SER CA C 12.657 -1.787 -11.608 1.00 . B B . 3 SER CA 1 1
6 12758 2 1 3 SER CB C 13.370 -1.981 -10.272 1.00 . B B . 3 SER CB 1 1
6 12759 2 1 3 SER H H 14.581 -1.512 -12.427 1.00 . B B . 3 SER H 1 1
6 12760 2 1 3 SER HA H 12.095 -2.680 -11.836 1.00 . B B . 3 SER HA 1 1
6 12761 2 1 3 SER HB2 H 13.862 -1.062 -9.990 1.00 . B B . 3 SER HB2 1 1
6 12762 2 1 3 SER HB3 H 12.648 -2.251 -9.515 1.00 . B B . 3 SER HB3 1 1
6 12763 2 1 3 SER HG H 14.382 -3.486 -9.521 1.00 . B B . 3 SER HG 1 1
6 12764 2 1 3 SER N N 13.634 -1.596 -12.666 1.00 . B B . 3 SER N 1 1
6 12765 2 1 3 SER O O 12.028 0.518 -11.895 1.00 . B B . 3 SER O 1 1
6 12766 2 1 3 SER OG O 14.341 -3.010 -10.362 1.00 . B B . 3 SER OG 1 1
6 12767 2 1 4 LYS C C 9.850 1.199 -9.946 1.00 . B B . 4 LYS C 1 1
6 12768 2 1 4 LYS CA C 9.438 0.100 -10.924 1.00 . B B . 4 LYS CA 1 1
6 12769 2 1 4 LYS CB C 8.163 -0.583 -10.422 1.00 . B B . 4 LYS CB 1 1
6 12770 2 1 4 LYS CD C 6.196 0.257 -11.765 1.00 . B B . 4 LYS CD 1 1
6 12771 2 1 4 LYS CE C 7.004 0.894 -12.887 1.00 . B B . 4 LYS CE 1 1
6 12772 2 1 4 LYS CG C 6.924 0.300 -10.426 1.00 . B B . 4 LYS CG 1 1
6 12773 2 1 4 LYS H H 10.285 -1.830 -10.820 1.00 . B B . 4 LYS H 1 1
6 12774 2 1 4 LYS HA H 9.250 0.536 -11.893 1.00 . B B . 4 LYS HA 1 1
6 12775 2 1 4 LYS HB2 H 7.963 -1.440 -11.046 1.00 . B B . 4 LYS HB2 1 1
6 12776 2 1 4 LYS HB3 H 8.330 -0.923 -9.410 1.00 . B B . 4 LYS HB3 1 1
6 12777 2 1 4 LYS HD2 H 6.003 -0.773 -12.022 1.00 . B B . 4 LYS HD2 1 1
6 12778 2 1 4 LYS HD3 H 5.259 0.784 -11.668 1.00 . B B . 4 LYS HD3 1 1
6 12779 2 1 4 LYS HE2 H 7.117 1.948 -12.680 1.00 . B B . 4 LYS HE2 1 1
6 12780 2 1 4 LYS HE3 H 7.977 0.427 -12.923 1.00 . B B . 4 LYS HE3 1 1
6 12781 2 1 4 LYS HG2 H 6.252 -0.041 -9.652 1.00 . B B . 4 LYS HG2 1 1
6 12782 2 1 4 LYS HG3 H 7.222 1.318 -10.221 1.00 . B B . 4 LYS HG3 1 1
6 12783 2 1 4 LYS HZ1 H 6.875 1.225 -14.944 1.00 . B B . 4 LYS HZ1 1 1
6 12784 2 1 4 LYS HZ2 H 5.373 1.121 -14.171 1.00 . B B . 4 LYS HZ2 1 1
6 12785 2 1 4 LYS HZ3 H 6.282 -0.285 -14.451 1.00 . B B . 4 LYS HZ3 1 1
6 12786 2 1 4 LYS N N 10.485 -0.898 -11.066 1.00 . B B . 4 LYS N 1 1
6 12787 2 1 4 LYS NZ N 6.339 0.729 -14.205 1.00 . B B . 4 LYS NZ 1 1
6 12788 2 1 4 LYS O O 10.469 0.928 -8.923 1.00 . B B . 4 LYS O 1 1
6 12789 2 1 5 ALA C C 8.555 4.519 -9.473 1.00 . B B . 5 ALA C 1 1
6 12790 2 1 5 ALA CA C 9.720 3.547 -9.358 1.00 . B B . 5 ALA CA 1 1
6 12791 2 1 5 ALA CB C 11.042 4.249 -9.634 1.00 . B B . 5 ALA CB 1 1
6 12792 2 1 5 ALA H H 9.153 2.616 -11.166 1.00 . B B . 5 ALA H 1 1
6 12793 2 1 5 ALA HA H 9.749 3.150 -8.353 1.00 . B B . 5 ALA HA 1 1
6 12794 2 1 5 ALA HB1 H 11.027 4.667 -10.630 1.00 . B B . 5 ALA HB1 1 1
6 12795 2 1 5 ALA HB2 H 11.850 3.537 -9.554 1.00 . B B . 5 ALA HB2 1 1
6 12796 2 1 5 ALA HB3 H 11.186 5.040 -8.914 1.00 . B B . 5 ALA HB3 1 1
6 12797 2 1 5 ALA N N 9.524 2.436 -10.275 1.00 . B B . 5 ALA N 1 1
6 12798 2 1 5 ALA O O 8.513 5.349 -10.377 1.00 . B B . 5 ALA O 1 1
6 12799 2 1 6 ILE C C 6.420 6.303 -7.589 1.00 . B B . 6 ILE C 1 1
6 12800 2 1 6 ILE CA C 6.385 5.199 -8.635 1.00 . B B . 6 ILE CA 1 1
6 12801 2 1 6 ILE CB C 5.120 4.336 -8.425 1.00 . B B . 6 ILE CB 1 1
6 12802 2 1 6 ILE CD1 C 4.957 3.735 -10.903 1.00 . B B . 6 ILE CD1 1 1
6 12803 2 1 6 ILE CG1 C 5.044 3.226 -9.478 1.00 . B B . 6 ILE CG1 1 1
6 12804 2 1 6 ILE CG2 C 3.868 5.200 -8.475 1.00 . B B . 6 ILE CG2 1 1
6 12805 2 1 6 ILE H H 7.710 3.752 -7.835 1.00 . B B . 6 ILE H 1 1
6 12806 2 1 6 ILE HA H 6.331 5.646 -9.617 1.00 . B B . 6 ILE HA 1 1
6 12807 2 1 6 ILE HB H 5.177 3.889 -7.444 1.00 . B B . 6 ILE HB 1 1
6 12808 2 1 6 ILE HD11 H 5.830 4.328 -11.128 1.00 . B B . 6 ILE HD11 1 1
6 12809 2 1 6 ILE HD12 H 4.070 4.342 -11.014 1.00 . B B . 6 ILE HD12 1 1
6 12810 2 1 6 ILE HD13 H 4.906 2.897 -11.582 1.00 . B B . 6 ILE HD13 1 1
6 12811 2 1 6 ILE HG12 H 5.926 2.608 -9.403 1.00 . B B . 6 ILE HG12 1 1
6 12812 2 1 6 ILE HG13 H 4.170 2.620 -9.288 1.00 . B B . 6 ILE HG13 1 1
6 12813 2 1 6 ILE HG21 H 3.921 5.958 -7.708 1.00 . B B . 6 ILE HG21 1 1
6 12814 2 1 6 ILE HG22 H 2.998 4.581 -8.311 1.00 . B B . 6 ILE HG22 1 1
6 12815 2 1 6 ILE HG23 H 3.795 5.672 -9.444 1.00 . B B . 6 ILE HG23 1 1
6 12816 2 1 6 ILE N N 7.595 4.392 -8.573 1.00 . B B . 6 ILE N 1 1
6 12817 2 1 6 ILE O O 6.466 6.034 -6.391 1.00 . B B . 6 ILE O 1 1
6 12818 2 1 7 PHE C C 5.039 9.260 -6.964 1.00 . B B . 7 PHE C 1 1
6 12819 2 1 7 PHE CA C 6.439 8.681 -7.141 1.00 . B B . 7 PHE CA 1 1
6 12820 2 1 7 PHE CB C 7.399 9.751 -7.671 1.00 . B B . 7 PHE CB 1 1
6 12821 2 1 7 PHE CD1 C 8.190 10.820 -5.545 1.00 . B B . 7 PHE CD1 1 1
6 12822 2 1 7 PHE CD2 C 7.032 12.172 -7.130 1.00 . B B . 7 PHE CD2 1 1
6 12823 2 1 7 PHE CE1 C 8.321 11.908 -4.706 1.00 . B B . 7 PHE CE1 1 1
6 12824 2 1 7 PHE CE2 C 7.162 13.264 -6.295 1.00 . B B . 7 PHE CE2 1 1
6 12825 2 1 7 PHE CG C 7.541 10.939 -6.763 1.00 . B B . 7 PHE CG 1 1
6 12826 2 1 7 PHE CZ C 7.809 13.133 -5.082 1.00 . B B . 7 PHE CZ 1 1
6 12827 2 1 7 PHE H H 6.360 7.698 -9.016 1.00 . B B . 7 PHE H 1 1
6 12828 2 1 7 PHE HA H 6.794 8.332 -6.183 1.00 . B B . 7 PHE HA 1 1
6 12829 2 1 7 PHE HB2 H 8.378 9.313 -7.800 1.00 . B B . 7 PHE HB2 1 1
6 12830 2 1 7 PHE HB3 H 7.040 10.103 -8.628 1.00 . B B . 7 PHE HB3 1 1
6 12831 2 1 7 PHE HD1 H 8.592 9.862 -5.250 1.00 . B B . 7 PHE HD1 1 1
6 12832 2 1 7 PHE HD2 H 6.525 12.277 -8.078 1.00 . B B . 7 PHE HD2 1 1
6 12833 2 1 7 PHE HE1 H 8.828 11.803 -3.758 1.00 . B B . 7 PHE HE1 1 1
6 12834 2 1 7 PHE HE2 H 6.760 14.222 -6.591 1.00 . B B . 7 PHE HE2 1 1
6 12835 2 1 7 PHE HZ H 7.910 13.987 -4.429 1.00 . B B . 7 PHE HZ 1 1
6 12836 2 1 7 PHE N N 6.404 7.543 -8.045 1.00 . B B . 7 PHE N 1 1
6 12837 2 1 7 PHE O O 4.393 9.647 -7.936 1.00 . B B . 7 PHE O 1 1
6 12838 2 1 8 TYR C C 3.397 11.250 -4.819 1.00 . B B . 8 TYR C 1 1
6 12839 2 1 8 TYR CA C 3.259 9.851 -5.408 1.00 . B B . 8 TYR CA 1 1
6 12840 2 1 8 TYR CB C 2.518 8.965 -4.397 1.00 . B B . 8 TYR CB 1 1
6 12841 2 1 8 TYR CD1 C 2.848 6.508 -4.910 1.00 . B B . 8 TYR CD1 1 1
6 12842 2 1 8 TYR CD2 C 0.745 7.501 -5.440 1.00 . B B . 8 TYR CD2 1 1
6 12843 2 1 8 TYR CE1 C 2.392 5.287 -5.376 1.00 . B B . 8 TYR CE1 1 1
6 12844 2 1 8 TYR CE2 C 0.285 6.285 -5.911 1.00 . B B . 8 TYR CE2 1 1
6 12845 2 1 8 TYR CG C 2.034 7.634 -4.935 1.00 . B B . 8 TYR CG 1 1
6 12846 2 1 8 TYR CZ C 1.111 5.182 -5.876 1.00 . B B . 8 TYR CZ 1 1
6 12847 2 1 8 TYR H H 5.137 8.966 -4.990 1.00 . B B . 8 TYR H 1 1
6 12848 2 1 8 TYR HA H 2.686 9.905 -6.322 1.00 . B B . 8 TYR HA 1 1
6 12849 2 1 8 TYR HB2 H 3.177 8.758 -3.569 1.00 . B B . 8 TYR HB2 1 1
6 12850 2 1 8 TYR HB3 H 1.657 9.504 -4.031 1.00 . B B . 8 TYR HB3 1 1
6 12851 2 1 8 TYR HD1 H 3.852 6.594 -4.521 1.00 . B B . 8 TYR HD1 1 1
6 12852 2 1 8 TYR HD2 H 0.100 8.366 -5.467 1.00 . B B . 8 TYR HD2 1 1
6 12853 2 1 8 TYR HE1 H 3.040 4.424 -5.347 1.00 . B B . 8 TYR HE1 1 1
6 12854 2 1 8 TYR HE2 H -0.719 6.204 -6.303 1.00 . B B . 8 TYR HE2 1 1
6 12855 2 1 8 TYR HH H -0.028 4.105 -7.008 1.00 . B B . 8 TYR HH 1 1
6 12856 2 1 8 TYR N N 4.573 9.301 -5.722 1.00 . B B . 8 TYR N 1 1
6 12857 2 1 8 TYR O O 4.174 11.457 -3.884 1.00 . B B . 8 TYR O 1 1
6 12858 2 1 8 TYR OH O 0.651 3.965 -6.331 1.00 . B B . 8 TYR OH 1 1
6 12859 2 1 9 HIS C C 1.262 14.207 -5.037 1.00 . B B . 9 HIS C 1 1
6 12860 2 1 9 HIS CA C 2.611 13.543 -4.775 1.00 . B B . 9 HIS CA 1 1
6 12861 2 1 9 HIS CB C 3.768 14.422 -5.274 1.00 . B B . 9 HIS CB 1 1
6 12862 2 1 9 HIS CD2 C 4.281 14.334 -7.801 1.00 . B B . 9 HIS CD2 1 1
6 12863 2 1 9 HIS CE1 C 3.165 16.109 -8.374 1.00 . B B . 9 HIS CE1 1 1
6 12864 2 1 9 HIS CG C 3.680 14.855 -6.708 1.00 . B B . 9 HIS CG 1 1
6 12865 2 1 9 HIS H H 2.128 12.015 -6.169 1.00 . B B . 9 HIS H 1 1
6 12866 2 1 9 HIS HA H 2.716 13.419 -3.706 1.00 . B B . 9 HIS HA 1 1
6 12867 2 1 9 HIS HB2 H 3.808 15.315 -4.671 1.00 . B B . 9 HIS HB2 1 1
6 12868 2 1 9 HIS HB3 H 4.693 13.877 -5.151 1.00 . B B . 9 HIS HB3 1 1
6 12869 2 1 9 HIS HD2 H 4.898 13.450 -7.837 1.00 . B B . 9 HIS HD2 1 1
6 12870 2 1 9 HIS HE1 H 2.737 16.901 -8.970 1.00 . B B . 9 HIS HE1 1 1
6 12871 2 1 9 HIS HE2 H 4.499 15.223 -9.687 1.00 . B B . 9 HIS HE2 1 1
6 12872 2 1 9 HIS N N 2.655 12.209 -5.361 1.00 . B B . 9 HIS N 1 1
6 12873 2 1 9 HIS ND1 N 2.974 15.972 -7.074 1.00 . B B . 9 HIS ND1 1 1
6 12874 2 1 9 HIS NE2 N 3.955 15.141 -8.863 1.00 . B B . 9 HIS NE2 1 1
6 12875 2 1 9 HIS O O 0.439 13.678 -5.782 1.00 . B B . 9 HIS O 1 1
6 12876 2 1 10 ALA C C -0.192 17.378 -5.192 1.00 . B B . 10 ALA C 1 1
6 12877 2 1 10 ALA CA C -0.260 16.026 -4.479 1.00 . B B . 10 ALA CA 1 1
6 12878 2 1 10 ALA CB C -0.822 16.198 -3.075 1.00 . B B . 10 ALA CB 1 1
6 12879 2 1 10 ALA H H 1.768 15.787 -3.920 1.00 . B B . 10 ALA H 1 1
6 12880 2 1 10 ALA HA H -0.931 15.380 -5.026 1.00 . B B . 10 ALA HA 1 1
6 12881 2 1 10 ALA HB1 H -0.878 15.236 -2.588 1.00 . B B . 10 ALA HB1 1 1
6 12882 2 1 10 ALA HB2 H -1.809 16.631 -3.132 1.00 . B B . 10 ALA HB2 1 1
6 12883 2 1 10 ALA HB3 H -0.175 16.851 -2.507 1.00 . B B . 10 ALA HB3 1 1
6 12884 2 1 10 ALA N N 1.040 15.366 -4.419 1.00 . B B . 10 ALA N 1 1
6 12885 2 1 10 ALA O O -1.222 18.002 -5.443 1.00 . B B . 10 ALA O 1 1
6 12886 2 1 11 GLY C C 1.576 20.237 -5.288 1.00 . B B . 11 GLY C 1 1
6 12887 2 1 11 GLY CA C 1.161 19.104 -6.210 1.00 . B B . 11 GLY CA 1 1
6 12888 2 1 11 GLY H H 1.802 17.288 -5.318 1.00 . B B . 11 GLY H 1 1
6 12889 2 1 11 GLY HA2 H 1.909 18.994 -6.981 1.00 . B B . 11 GLY HA2 1 1
6 12890 2 1 11 GLY HA3 H 0.220 19.360 -6.673 1.00 . B B . 11 GLY HA3 1 1
6 12891 2 1 11 GLY N N 1.012 17.829 -5.520 1.00 . B B . 11 GLY N 1 1
6 12892 2 1 11 GLY O O 1.798 21.359 -5.737 1.00 . B B . 11 GLY O 1 1
6 12893 2 1 12 CYS C C 3.570 21.325 -3.238 1.00 . B B . 12 CYS C 1 1
6 12894 2 1 12 CYS CA C 2.107 20.922 -3.004 1.00 . B B . 12 CYS CA 1 1
6 12895 2 1 12 CYS CB C 1.942 20.325 -1.603 1.00 . B B . 12 CYS CB 1 1
6 12896 2 1 12 CYS H H 1.463 19.035 -3.704 1.00 . B B . 12 CYS H 1 1
6 12897 2 1 12 CYS HA H 1.479 21.795 -3.098 1.00 . B B . 12 CYS HA 1 1
6 12898 2 1 12 CYS HB2 H 2.624 19.497 -1.491 1.00 . B B . 12 CYS HB2 1 1
6 12899 2 1 12 CYS HB3 H 2.175 21.080 -0.868 1.00 . B B . 12 CYS HB3 1 1
6 12900 2 1 12 CYS HG H -0.341 20.622 -0.508 1.00 . B B . 12 CYS HG 1 1
6 12901 2 1 12 CYS N N 1.681 19.940 -3.998 1.00 . B B . 12 CYS N 1 1
6 12902 2 1 12 CYS O O 4.294 20.631 -3.950 1.00 . B B . 12 CYS O 1 1
6 12903 2 1 12 CYS SG S 0.275 19.715 -1.257 1.00 . B B . 12 CYS SG 1 1
6 12904 2 1 13 PRO C C 6.450 21.819 -2.516 1.00 . B B . 13 PRO C 1 1
6 12905 2 1 13 PRO CA C 5.418 22.920 -2.773 1.00 . B B . 13 PRO CA 1 1
6 12906 2 1 13 PRO CB C 5.536 24.022 -1.705 1.00 . B B . 13 PRO CB 1 1
6 12907 2 1 13 PRO CD C 3.240 23.356 -1.801 1.00 . B B . 13 PRO CD 1 1
6 12908 2 1 13 PRO CG C 4.283 23.937 -0.894 1.00 . B B . 13 PRO CG 1 1
6 12909 2 1 13 PRO HA H 5.591 23.346 -3.750 1.00 . B B . 13 PRO HA 1 1
6 12910 2 1 13 PRO HB2 H 6.409 23.841 -1.098 1.00 . B B . 13 PRO HB2 1 1
6 12911 2 1 13 PRO HB3 H 5.624 24.983 -2.190 1.00 . B B . 13 PRO HB3 1 1
6 12912 2 1 13 PRO HD2 H 2.497 22.819 -1.232 1.00 . B B . 13 PRO HD2 1 1
6 12913 2 1 13 PRO HD3 H 2.780 24.130 -2.398 1.00 . B B . 13 PRO HD3 1 1
6 12914 2 1 13 PRO HG2 H 4.441 23.291 -0.043 1.00 . B B . 13 PRO HG2 1 1
6 12915 2 1 13 PRO HG3 H 3.989 24.924 -0.568 1.00 . B B . 13 PRO HG3 1 1
6 12916 2 1 13 PRO N N 4.030 22.445 -2.639 1.00 . B B . 13 PRO N 1 1
6 12917 2 1 13 PRO O O 7.429 21.691 -3.251 1.00 . B B . 13 PRO O 1 1
6 12918 2 1 14 VAL C C 7.204 18.908 -2.281 1.00 . B B . 14 VAL C 1 1
6 12919 2 1 14 VAL CA C 7.098 19.910 -1.130 1.00 . B B . 14 VAL CA 1 1
6 12920 2 1 14 VAL CB C 6.601 19.176 0.138 1.00 . B B . 14 VAL CB 1 1
6 12921 2 1 14 VAL CG1 C 7.565 18.069 0.544 1.00 . B B . 14 VAL CG1 1 1
6 12922 2 1 14 VAL CG2 C 6.402 20.158 1.283 1.00 . B B . 14 VAL CG2 1 1
6 12923 2 1 14 VAL H H 5.414 21.180 -0.933 1.00 . B B . 14 VAL H 1 1
6 12924 2 1 14 VAL HA H 8.077 20.318 -0.927 1.00 . B B . 14 VAL HA 1 1
6 12925 2 1 14 VAL HB H 5.646 18.723 -0.086 1.00 . B B . 14 VAL HB 1 1
6 12926 2 1 14 VAL HG11 H 7.642 17.348 -0.257 1.00 . B B . 14 VAL HG11 1 1
6 12927 2 1 14 VAL HG12 H 7.197 17.579 1.433 1.00 . B B . 14 VAL HG12 1 1
6 12928 2 1 14 VAL HG13 H 8.537 18.492 0.741 1.00 . B B . 14 VAL HG13 1 1
6 12929 2 1 14 VAL HG21 H 7.339 20.648 1.503 1.00 . B B . 14 VAL HG21 1 1
6 12930 2 1 14 VAL HG22 H 6.060 19.626 2.158 1.00 . B B . 14 VAL HG22 1 1
6 12931 2 1 14 VAL HG23 H 5.667 20.896 1.000 1.00 . B B . 14 VAL HG23 1 1
6 12932 2 1 14 VAL N N 6.208 21.016 -1.481 1.00 . B B . 14 VAL N 1 1
6 12933 2 1 14 VAL O O 8.262 18.326 -2.524 1.00 . B B . 14 VAL O 1 1
6 12934 2 1 15 CYS C C 6.969 18.245 -5.240 1.00 . B B . 15 CYS C 1 1
6 12935 2 1 15 CYS CA C 6.048 17.795 -4.113 1.00 . B B . 15 CYS CA 1 1
6 12936 2 1 15 CYS CB C 4.615 17.684 -4.631 1.00 . B B . 15 CYS CB 1 1
6 12937 2 1 15 CYS H H 5.312 19.279 -2.802 1.00 . B B . 15 CYS H 1 1
6 12938 2 1 15 CYS HA H 6.373 16.831 -3.753 1.00 . B B . 15 CYS HA 1 1
6 12939 2 1 15 CYS HB2 H 4.346 18.605 -5.124 1.00 . B B . 15 CYS HB2 1 1
6 12940 2 1 15 CYS HB3 H 4.559 16.871 -5.339 1.00 . B B . 15 CYS HB3 1 1
6 12941 2 1 15 CYS HG H 4.039 17.259 -2.186 1.00 . B B . 15 CYS HG 1 1
6 12942 2 1 15 CYS N N 6.104 18.738 -3.005 1.00 . B B . 15 CYS N 1 1
6 12943 2 1 15 CYS O O 7.666 17.433 -5.845 1.00 . B B . 15 CYS O 1 1
6 12944 2 1 15 CYS SG S 3.390 17.374 -3.337 1.00 . B B . 15 CYS SG 1 1
6 12945 2 1 16 VAL C C 9.267 19.852 -6.322 1.00 . B B . 16 VAL C 1 1
6 12946 2 1 16 VAL CA C 7.785 20.128 -6.559 1.00 . B B . 16 VAL CA 1 1
6 12947 2 1 16 VAL CB C 7.561 21.652 -6.667 1.00 . B B . 16 VAL CB 1 1
6 12948 2 1 16 VAL CG1 C 8.371 22.243 -7.813 1.00 . B B . 16 VAL CG1 1 1
6 12949 2 1 16 VAL CG2 C 6.083 21.964 -6.839 1.00 . B B . 16 VAL CG2 1 1
6 12950 2 1 16 VAL H H 6.418 20.144 -4.947 1.00 . B B . 16 VAL H 1 1
6 12951 2 1 16 VAL HA H 7.487 19.674 -7.491 1.00 . B B . 16 VAL HA 1 1
6 12952 2 1 16 VAL HB H 7.897 22.110 -5.748 1.00 . B B . 16 VAL HB 1 1
6 12953 2 1 16 VAL HG11 H 8.192 23.306 -7.869 1.00 . B B . 16 VAL HG11 1 1
6 12954 2 1 16 VAL HG12 H 8.072 21.779 -8.742 1.00 . B B . 16 VAL HG12 1 1
6 12955 2 1 16 VAL HG13 H 9.422 22.063 -7.643 1.00 . B B . 16 VAL HG13 1 1
6 12956 2 1 16 VAL HG21 H 5.720 21.498 -7.744 1.00 . B B . 16 VAL HG21 1 1
6 12957 2 1 16 VAL HG22 H 5.945 23.034 -6.904 1.00 . B B . 16 VAL HG22 1 1
6 12958 2 1 16 VAL HG23 H 5.533 21.581 -5.991 1.00 . B B . 16 VAL HG23 1 1
6 12959 2 1 16 VAL N N 6.975 19.550 -5.494 1.00 . B B . 16 VAL N 1 1
6 12960 2 1 16 VAL O O 9.960 19.354 -7.206 1.00 . B B . 16 VAL O 1 1
6 12961 2 1 17 SER C C 11.535 18.495 -4.917 1.00 . B B . 17 SER C 1 1
6 12962 2 1 17 SER CA C 11.133 19.963 -4.762 1.00 . B B . 17 SER CA 1 1
6 12963 2 1 17 SER CB C 11.362 20.424 -3.324 1.00 . B B . 17 SER CB 1 1
6 12964 2 1 17 SER H H 9.124 20.540 -4.451 1.00 . B B . 17 SER H 1 1
6 12965 2 1 17 SER HA H 11.735 20.564 -5.426 1.00 . B B . 17 SER HA 1 1
6 12966 2 1 17 SER HB2 H 10.849 19.756 -2.646 1.00 . B B . 17 SER HB2 1 1
6 12967 2 1 17 SER HB3 H 12.420 20.414 -3.108 1.00 . B B . 17 SER HB3 1 1
6 12968 2 1 17 SER HG H 11.193 22.312 -3.847 1.00 . B B . 17 SER HG 1 1
6 12969 2 1 17 SER N N 9.734 20.161 -5.119 1.00 . B B . 17 SER N 1 1
6 12970 2 1 17 SER O O 12.596 18.182 -5.468 1.00 . B B . 17 SER O 1 1
6 12971 2 1 17 SER OG O 10.867 21.738 -3.132 1.00 . B B . 17 SER OG 1 1
6 12972 2 1 18 ALA C C 10.952 15.650 -5.932 1.00 . B B . 18 ALA C 1 1
6 12973 2 1 18 ALA CA C 10.948 16.172 -4.496 1.00 . B B . 18 ALA CA 1 1
6 12974 2 1 18 ALA CB C 9.936 15.414 -3.651 1.00 . B B . 18 ALA CB 1 1
6 12975 2 1 18 ALA H H 9.826 17.911 -4.061 1.00 . B B . 18 ALA H 1 1
6 12976 2 1 18 ALA HA H 11.927 16.011 -4.068 1.00 . B B . 18 ALA HA 1 1
6 12977 2 1 18 ALA HB1 H 10.187 14.364 -3.644 1.00 . B B . 18 ALA HB1 1 1
6 12978 2 1 18 ALA HB2 H 8.949 15.545 -4.068 1.00 . B B . 18 ALA HB2 1 1
6 12979 2 1 18 ALA HB3 H 9.953 15.795 -2.640 1.00 . B B . 18 ALA HB3 1 1
6 12980 2 1 18 ALA N N 10.673 17.600 -4.449 1.00 . B B . 18 ALA N 1 1
6 12981 2 1 18 ALA O O 11.883 14.954 -6.341 1.00 . B B . 18 ALA O 1 1
6 12982 2 1 19 GLU C C 10.946 16.088 -8.930 1.00 . B B . 19 GLU C 1 1
6 12983 2 1 19 GLU CA C 9.804 15.538 -8.078 1.00 . B B . 19 GLU CA 1 1
6 12984 2 1 19 GLU CB C 8.464 15.970 -8.682 1.00 . B B . 19 GLU CB 1 1
6 12985 2 1 19 GLU CD C 7.119 16.063 -10.830 1.00 . B B . 19 GLU CD 1 1
6 12986 2 1 19 GLU CG C 8.188 15.339 -10.036 1.00 . B B . 19 GLU CG 1 1
6 12987 2 1 19 GLU H H 9.223 16.584 -6.326 1.00 . B B . 19 GLU H 1 1
6 12988 2 1 19 GLU HA H 9.858 14.460 -8.075 1.00 . B B . 19 GLU HA 1 1
6 12989 2 1 19 GLU HB2 H 7.670 15.688 -8.006 1.00 . B B . 19 GLU HB2 1 1
6 12990 2 1 19 GLU HB3 H 8.463 17.044 -8.800 1.00 . B B . 19 GLU HB3 1 1
6 12991 2 1 19 GLU HG2 H 9.102 15.344 -10.612 1.00 . B B . 19 GLU HG2 1 1
6 12992 2 1 19 GLU HG3 H 7.871 14.318 -9.882 1.00 . B B . 19 GLU HG3 1 1
6 12993 2 1 19 GLU N N 9.923 16.000 -6.698 1.00 . B B . 19 GLU N 1 1
6 12994 2 1 19 GLU O O 11.413 15.434 -9.861 1.00 . B B . 19 GLU O 1 1
6 12995 2 1 19 GLU OE1 O 5.921 15.754 -10.654 1.00 . B B . 19 GLU OE1 1 1
6 12996 2 1 19 GLU OE2 O 7.481 16.931 -11.654 1.00 . B B . 19 GLU OE2 1 1
6 12997 2 1 20 GLN C C 13.788 17.230 -9.147 1.00 . B B . 20 GLN C 1 1
6 12998 2 1 20 GLN CA C 12.454 17.943 -9.347 1.00 . B B . 20 GLN CA 1 1
6 12999 2 1 20 GLN CB C 12.569 19.404 -8.906 1.00 . B B . 20 GLN CB 1 1
6 13000 2 1 20 GLN CD C 13.825 21.579 -9.041 1.00 . B B . 20 GLN CD 1 1
6 13001 2 1 20 GLN CG C 13.673 20.180 -9.602 1.00 . B B . 20 GLN CG 1 1
6 13002 2 1 20 GLN H H 10.978 17.761 -7.843 1.00 . B B . 20 GLN H 1 1
6 13003 2 1 20 GLN HA H 12.197 17.913 -10.395 1.00 . B B . 20 GLN HA 1 1
6 13004 2 1 20 GLN HB2 H 11.632 19.900 -9.106 1.00 . B B . 20 GLN HB2 1 1
6 13005 2 1 20 GLN HB3 H 12.758 19.430 -7.842 1.00 . B B . 20 GLN HB3 1 1
6 13006 2 1 20 GLN HE21 H 12.512 22.278 -10.359 1.00 . B B . 20 GLN HE21 1 1
6 13007 2 1 20 GLN HE22 H 13.171 23.443 -9.256 1.00 . B B . 20 GLN HE22 1 1
6 13008 2 1 20 GLN HG2 H 14.606 19.653 -9.475 1.00 . B B . 20 GLN HG2 1 1
6 13009 2 1 20 GLN HG3 H 13.439 20.253 -10.654 1.00 . B B . 20 GLN HG3 1 1
6 13010 2 1 20 GLN N N 11.388 17.290 -8.604 1.00 . B B . 20 GLN N 1 1
6 13011 2 1 20 GLN NE2 N 13.098 22.526 -9.611 1.00 . B B . 20 GLN NE2 1 1
6 13012 2 1 20 GLN O O 14.359 16.683 -10.091 1.00 . B B . 20 GLN O 1 1
6 13013 2 1 20 GLN OE1 O 14.587 21.806 -8.100 1.00 . B B . 20 GLN OE1 1 1
6 13014 2 1 21 ALA C C 15.684 15.208 -7.596 1.00 . B B . 21 ALA C 1 1
6 13015 2 1 21 ALA CA C 15.609 16.730 -7.625 1.00 . B B . 21 ALA CA 1 1
6 13016 2 1 21 ALA CB C 16.109 17.310 -6.312 1.00 . B B . 21 ALA CB 1 1
6 13017 2 1 21 ALA H H 13.706 17.546 -7.175 1.00 . B B . 21 ALA H 1 1
6 13018 2 1 21 ALA HA H 16.259 17.090 -8.409 1.00 . B B . 21 ALA HA 1 1
6 13019 2 1 21 ALA HB1 H 16.046 18.389 -6.348 1.00 . B B . 21 ALA HB1 1 1
6 13020 2 1 21 ALA HB2 H 17.135 17.015 -6.156 1.00 . B B . 21 ALA HB2 1 1
6 13021 2 1 21 ALA HB3 H 15.499 16.941 -5.501 1.00 . B B . 21 ALA HB3 1 1
6 13022 2 1 21 ALA N N 14.267 17.217 -7.912 1.00 . B B . 21 ALA N 1 1
6 13023 2 1 21 ALA O O 16.546 14.617 -8.241 1.00 . B B . 21 ALA O 1 1
6 13024 2 1 22 VAL C C 14.631 12.333 -7.913 1.00 . B B . 22 VAL C 1 1
6 13025 2 1 22 VAL CA C 14.862 13.134 -6.632 1.00 . B B . 22 VAL CA 1 1
6 13026 2 1 22 VAL CB C 13.867 12.670 -5.547 1.00 . B B . 22 VAL CB 1 1
6 13027 2 1 22 VAL CG1 C 14.046 11.189 -5.252 1.00 . B B . 22 VAL CG1 1 1
6 13028 2 1 22 VAL CG2 C 14.037 13.492 -4.278 1.00 . B B . 22 VAL CG2 1 1
6 13029 2 1 22 VAL H H 14.019 15.076 -6.492 1.00 . B B . 22 VAL H 1 1
6 13030 2 1 22 VAL HA H 15.862 12.926 -6.276 1.00 . B B . 22 VAL HA 1 1
6 13031 2 1 22 VAL HB H 12.865 12.821 -5.919 1.00 . B B . 22 VAL HB 1 1
6 13032 2 1 22 VAL HG11 H 13.337 10.884 -4.497 1.00 . B B . 22 VAL HG11 1 1
6 13033 2 1 22 VAL HG12 H 15.051 11.013 -4.894 1.00 . B B . 22 VAL HG12 1 1
6 13034 2 1 22 VAL HG13 H 13.881 10.619 -6.154 1.00 . B B . 22 VAL HG13 1 1
6 13035 2 1 22 VAL HG21 H 13.848 14.533 -4.496 1.00 . B B . 22 VAL HG21 1 1
6 13036 2 1 22 VAL HG22 H 15.045 13.380 -3.909 1.00 . B B . 22 VAL HG22 1 1
6 13037 2 1 22 VAL HG23 H 13.338 13.149 -3.529 1.00 . B B . 22 VAL HG23 1 1
6 13038 2 1 22 VAL N N 14.773 14.572 -6.869 1.00 . B B . 22 VAL N 1 1
6 13039 2 1 22 VAL O O 15.336 11.358 -8.176 1.00 . B B . 22 VAL O 1 1
6 13040 2 1 23 ALA C C 14.454 12.145 -10.978 1.00 . B B . 23 ALA C 1 1
6 13041 2 1 23 ALA CA C 13.332 12.036 -9.945 1.00 . B B . 23 ALA CA 1 1
6 13042 2 1 23 ALA CB C 12.020 12.540 -10.525 1.00 . B B . 23 ALA CB 1 1
6 13043 2 1 23 ALA H H 13.159 13.563 -8.482 1.00 . B B . 23 ALA H 1 1
6 13044 2 1 23 ALA HA H 13.202 10.994 -9.688 1.00 . B B . 23 ALA HA 1 1
6 13045 2 1 23 ALA HB1 H 11.243 12.462 -9.779 1.00 . B B . 23 ALA HB1 1 1
6 13046 2 1 23 ALA HB2 H 11.754 11.943 -11.386 1.00 . B B . 23 ALA HB2 1 1
6 13047 2 1 23 ALA HB3 H 12.130 13.572 -10.823 1.00 . B B . 23 ALA HB3 1 1
6 13048 2 1 23 ALA N N 13.663 12.755 -8.718 1.00 . B B . 23 ALA N 1 1
6 13049 2 1 23 ALA O O 14.567 11.309 -11.870 1.00 . B B . 23 ALA O 1 1
6 13050 2 1 24 ASN C C 17.704 12.826 -11.078 1.00 . B B . 24 ASN C 1 1
6 13051 2 1 24 ASN CA C 16.430 13.339 -11.740 1.00 . B B . 24 ASN CA 1 1
6 13052 2 1 24 ASN CB C 16.607 14.801 -12.162 1.00 . B B . 24 ASN CB 1 1
6 13053 2 1 24 ASN CG C 15.597 15.229 -13.210 1.00 . B B . 24 ASN CG 1 1
6 13054 2 1 24 ASN H H 15.116 13.845 -10.153 1.00 . B B . 24 ASN H 1 1
6 13055 2 1 24 ASN HA H 16.243 12.745 -12.624 1.00 . B B . 24 ASN HA 1 1
6 13056 2 1 24 ASN HB2 H 16.489 15.436 -11.296 1.00 . B B . 24 ASN HB2 1 1
6 13057 2 1 24 ASN HB3 H 17.600 14.935 -12.567 1.00 . B B . 24 ASN HB3 1 1
6 13058 2 1 24 ASN HD21 H 14.386 15.935 -11.799 1.00 . B B . 24 ASN HD21 1 1
6 13059 2 1 24 ASN HD22 H 13.814 16.086 -13.429 1.00 . B B . 24 ASN HD22 1 1
6 13060 2 1 24 ASN N N 15.281 13.178 -10.852 1.00 . B B . 24 ASN N 1 1
6 13061 2 1 24 ASN ND2 N 14.491 15.809 -12.769 1.00 . B B . 24 ASN ND2 1 1
6 13062 2 1 24 ASN O O 18.774 12.818 -11.687 1.00 . B B . 24 ASN O 1 1
6 13063 2 1 24 ASN OD1 O 15.822 15.056 -14.410 1.00 . B B . 24 ASN OD1 1 1
6 13064 2 1 25 ALA C C 18.719 10.312 -9.349 1.00 . B B . 25 ALA C 1 1
6 13065 2 1 25 ALA CA C 18.697 11.813 -9.104 1.00 . B B . 25 ALA CA 1 1
6 13066 2 1 25 ALA CB C 18.601 12.117 -7.616 1.00 . B B . 25 ALA CB 1 1
6 13067 2 1 25 ALA H H 16.718 12.504 -9.373 1.00 . B B . 25 ALA H 1 1
6 13068 2 1 25 ALA HA H 19.613 12.247 -9.483 1.00 . B B . 25 ALA HA 1 1
6 13069 2 1 25 ALA HB1 H 17.697 11.682 -7.216 1.00 . B B . 25 ALA HB1 1 1
6 13070 2 1 25 ALA HB2 H 18.581 13.187 -7.467 1.00 . B B . 25 ALA HB2 1 1
6 13071 2 1 25 ALA HB3 H 19.457 11.699 -7.106 1.00 . B B . 25 ALA HB3 1 1
6 13072 2 1 25 ALA N N 17.583 12.410 -9.824 1.00 . B B . 25 ALA N 1 1
6 13073 2 1 25 ALA O O 19.772 9.722 -9.588 1.00 . B B . 25 ALA O 1 1
6 13074 2 1 26 ILE C C 17.442 8.167 -11.162 1.00 . B B . 26 ILE C 1 1
6 13075 2 1 26 ILE CA C 17.392 8.303 -9.646 1.00 . B B . 26 ILE CA 1 1
6 13076 2 1 26 ILE CB C 16.066 7.715 -9.113 1.00 . B B . 26 ILE CB 1 1
6 13077 2 1 26 ILE CD1 C 14.703 7.362 -6.984 1.00 . B B . 26 ILE CD1 1 1
6 13078 2 1 26 ILE CG1 C 15.999 7.859 -7.589 1.00 . B B . 26 ILE CG1 1 1
6 13079 2 1 26 ILE CG2 C 15.926 6.252 -9.521 1.00 . B B . 26 ILE CG2 1 1
6 13080 2 1 26 ILE H H 16.749 10.214 -9.016 1.00 . B B . 26 ILE H 1 1
6 13081 2 1 26 ILE HA H 18.216 7.754 -9.212 1.00 . B B . 26 ILE HA 1 1
6 13082 2 1 26 ILE HB H 15.250 8.267 -9.555 1.00 . B B . 26 ILE HB 1 1
6 13083 2 1 26 ILE HD11 H 14.568 6.319 -7.228 1.00 . B B . 26 ILE HD11 1 1
6 13084 2 1 26 ILE HD12 H 13.877 7.934 -7.381 1.00 . B B . 26 ILE HD12 1 1
6 13085 2 1 26 ILE HD13 H 14.739 7.479 -5.911 1.00 . B B . 26 ILE HD13 1 1
6 13086 2 1 26 ILE HG12 H 16.806 7.295 -7.146 1.00 . B B . 26 ILE HG12 1 1
6 13087 2 1 26 ILE HG13 H 16.110 8.901 -7.328 1.00 . B B . 26 ILE HG13 1 1
6 13088 2 1 26 ILE HG21 H 15.951 6.175 -10.598 1.00 . B B . 26 ILE HG21 1 1
6 13089 2 1 26 ILE HG22 H 14.986 5.866 -9.155 1.00 . B B . 26 ILE HG22 1 1
6 13090 2 1 26 ILE HG23 H 16.739 5.680 -9.100 1.00 . B B . 26 ILE HG23 1 1
6 13091 2 1 26 ILE N N 17.541 9.703 -9.293 1.00 . B B . 26 ILE N 1 1
6 13092 2 1 26 ILE O O 16.697 8.837 -11.873 1.00 . B B . 26 ILE O 1 1
6 13093 2 1 27 ASP C C 17.369 6.563 -13.788 1.00 . B B . 27 ASP C 1 1
6 13094 2 1 27 ASP CA C 18.561 7.207 -13.084 1.00 . B B . 27 ASP CA 1 1
6 13095 2 1 27 ASP CB C 19.831 6.409 -13.368 1.00 . B B . 27 ASP CB 1 1
6 13096 2 1 27 ASP CG C 20.267 6.545 -14.811 1.00 . B B . 27 ASP CG 1 1
6 13097 2 1 27 ASP H H 18.843 6.750 -11.035 1.00 . B B . 27 ASP H 1 1
6 13098 2 1 27 ASP HA H 18.687 8.207 -13.472 1.00 . B B . 27 ASP HA 1 1
6 13099 2 1 27 ASP HB2 H 20.627 6.767 -12.733 1.00 . B B . 27 ASP HB2 1 1
6 13100 2 1 27 ASP HB3 H 19.649 5.365 -13.162 1.00 . B B . 27 ASP HB3 1 1
6 13101 2 1 27 ASP N N 18.334 7.317 -11.650 1.00 . B B . 27 ASP N 1 1
6 13102 2 1 27 ASP O O 16.951 5.456 -13.437 1.00 . B B . 27 ASP O 1 1
6 13103 2 1 27 ASP OD1 O 21.031 7.488 -15.110 1.00 . B B . 27 ASP OD1 1 1
6 13104 2 1 27 ASP OD2 O 19.842 5.727 -15.648 1.00 . B B . 27 ASP OD2 1 1
6 13105 2 1 28 PRO C C 15.908 5.571 -16.416 1.00 . B B . 28 PRO C 1 1
6 13106 2 1 28 PRO CA C 15.632 6.790 -15.537 1.00 . B B . 28 PRO CA 1 1
6 13107 2 1 28 PRO CB C 15.257 7.994 -16.403 1.00 . B B . 28 PRO CB 1 1
6 13108 2 1 28 PRO CD C 17.297 8.554 -15.299 1.00 . B B . 28 PRO CD 1 1
6 13109 2 1 28 PRO CG C 16.528 8.749 -16.574 1.00 . B B . 28 PRO CG 1 1
6 13110 2 1 28 PRO HA H 14.816 6.564 -14.865 1.00 . B B . 28 PRO HA 1 1
6 13111 2 1 28 PRO HB2 H 14.870 7.651 -17.352 1.00 . B B . 28 PRO HB2 1 1
6 13112 2 1 28 PRO HB3 H 14.511 8.588 -15.897 1.00 . B B . 28 PRO HB3 1 1
6 13113 2 1 28 PRO HD2 H 18.358 8.520 -15.500 1.00 . B B . 28 PRO HD2 1 1
6 13114 2 1 28 PRO HD3 H 17.070 9.342 -14.597 1.00 . B B . 28 PRO HD3 1 1
6 13115 2 1 28 PRO HG2 H 17.082 8.351 -17.411 1.00 . B B . 28 PRO HG2 1 1
6 13116 2 1 28 PRO HG3 H 16.316 9.797 -16.727 1.00 . B B . 28 PRO HG3 1 1
6 13117 2 1 28 PRO N N 16.815 7.253 -14.801 1.00 . B B . 28 PRO N 1 1
6 13118 2 1 28 PRO O O 14.981 4.948 -16.933 1.00 . B B . 28 PRO O 1 1
6 13119 2 1 29 SER C C 17.874 2.913 -16.391 1.00 . B B . 29 SER C 1 1
6 13120 2 1 29 SER CA C 17.543 4.050 -17.353 1.00 . B B . 29 SER CA 1 1
6 13121 2 1 29 SER CB C 18.731 4.345 -18.267 1.00 . B B . 29 SER CB 1 1
6 13122 2 1 29 SER H H 17.889 5.796 -16.207 1.00 . B B . 29 SER H 1 1
6 13123 2 1 29 SER HA H 16.693 3.762 -17.955 1.00 . B B . 29 SER HA 1 1
6 13124 2 1 29 SER HB2 H 19.597 4.578 -17.666 1.00 . B B . 29 SER HB2 1 1
6 13125 2 1 29 SER HB3 H 18.939 3.477 -18.877 1.00 . B B . 29 SER HB3 1 1
6 13126 2 1 29 SER HG H 17.885 6.071 -18.654 1.00 . B B . 29 SER HG 1 1
6 13127 2 1 29 SER N N 17.178 5.237 -16.599 1.00 . B B . 29 SER N 1 1
6 13128 2 1 29 SER O O 18.041 1.762 -16.792 1.00 . B B . 29 SER O 1 1
6 13129 2 1 29 SER OG O 18.455 5.448 -19.119 1.00 . B B . 29 SER OG 1 1
6 13130 2 1 30 LYS C C 16.916 1.794 -13.485 1.00 . B B . 30 LYS C 1 1
6 13131 2 1 30 LYS CA C 18.234 2.296 -14.065 1.00 . B B . 30 LYS CA 1 1
6 13132 2 1 30 LYS CB C 19.073 2.962 -12.973 1.00 . B B . 30 LYS CB 1 1
6 13133 2 1 30 LYS CD C 20.414 2.742 -10.873 1.00 . B B . 30 LYS CD 1 1
6 13134 2 1 30 LYS CE C 21.346 1.848 -10.076 1.00 . B B . 30 LYS CE 1 1
6 13135 2 1 30 LYS CG C 19.769 1.997 -12.031 1.00 . B B . 30 LYS CG 1 1
6 13136 2 1 30 LYS H H 17.829 4.201 -14.872 1.00 . B B . 30 LYS H 1 1
6 13137 2 1 30 LYS HA H 18.782 1.469 -14.490 1.00 . B B . 30 LYS HA 1 1
6 13138 2 1 30 LYS HB2 H 19.829 3.572 -13.444 1.00 . B B . 30 LYS HB2 1 1
6 13139 2 1 30 LYS HB3 H 18.430 3.601 -12.385 1.00 . B B . 30 LYS HB3 1 1
6 13140 2 1 30 LYS HD2 H 20.980 3.574 -11.265 1.00 . B B . 30 LYS HD2 1 1
6 13141 2 1 30 LYS HD3 H 19.638 3.110 -10.219 1.00 . B B . 30 LYS HD3 1 1
6 13142 2 1 30 LYS HE2 H 21.610 2.352 -9.159 1.00 . B B . 30 LYS HE2 1 1
6 13143 2 1 30 LYS HE3 H 20.831 0.927 -9.845 1.00 . B B . 30 LYS HE3 1 1
6 13144 2 1 30 LYS HG2 H 19.042 1.300 -11.641 1.00 . B B . 30 LYS HG2 1 1
6 13145 2 1 30 LYS HG3 H 20.532 1.461 -12.575 1.00 . B B . 30 LYS HG3 1 1
6 13146 2 1 30 LYS HZ1 H 22.358 1.002 -11.693 1.00 . B B . 30 LYS HZ1 1 1
6 13147 2 1 30 LYS HZ2 H 23.231 0.967 -10.241 1.00 . B B . 30 LYS HZ2 1 1
6 13148 2 1 30 LYS HZ3 H 23.072 2.422 -11.100 1.00 . B B . 30 LYS HZ3 1 1
6 13149 2 1 30 LYS N N 17.958 3.259 -15.115 1.00 . B B . 30 LYS N 1 1
6 13150 2 1 30 LYS NZ N 22.585 1.535 -10.831 1.00 . B B . 30 LYS NZ 1 1
6 13151 2 1 30 LYS O O 16.719 0.595 -13.288 1.00 . B B . 30 LYS O 1 1
6 13152 2 1 31 TYR C C 13.636 3.113 -13.576 1.00 . B B . 31 TYR C 1 1
6 13153 2 1 31 TYR CA C 14.684 2.413 -12.722 1.00 . B B . 31 TYR CA 1 1
6 13154 2 1 31 TYR CB C 14.525 2.850 -11.261 1.00 . B B . 31 TYR CB 1 1
6 13155 2 1 31 TYR CD1 C 16.712 2.541 -10.040 1.00 . B B . 31 TYR CD1 1 1
6 13156 2 1 31 TYR CD2 C 14.960 0.988 -9.611 1.00 . B B . 31 TYR CD2 1 1
6 13157 2 1 31 TYR CE1 C 17.527 1.874 -9.149 1.00 . B B . 31 TYR CE1 1 1
6 13158 2 1 31 TYR CE2 C 15.771 0.315 -8.716 1.00 . B B . 31 TYR CE2 1 1
6 13159 2 1 31 TYR CG C 15.417 2.112 -10.287 1.00 . B B . 31 TYR CG 1 1
6 13160 2 1 31 TYR CZ C 17.055 0.762 -8.490 1.00 . B B . 31 TYR CZ 1 1
6 13161 2 1 31 TYR H H 16.248 3.674 -13.374 1.00 . B B . 31 TYR H 1 1
6 13162 2 1 31 TYR HA H 14.544 1.344 -12.793 1.00 . B B . 31 TYR HA 1 1
6 13163 2 1 31 TYR HB2 H 14.755 3.902 -11.183 1.00 . B B . 31 TYR HB2 1 1
6 13164 2 1 31 TYR HB3 H 13.500 2.690 -10.957 1.00 . B B . 31 TYR HB3 1 1
6 13165 2 1 31 TYR HD1 H 17.084 3.413 -10.558 1.00 . B B . 31 TYR HD1 1 1
6 13166 2 1 31 TYR HD2 H 13.953 0.640 -9.792 1.00 . B B . 31 TYR HD2 1 1
6 13167 2 1 31 TYR HE1 H 18.531 2.225 -8.972 1.00 . B B . 31 TYR HE1 1 1
6 13168 2 1 31 TYR HE2 H 15.398 -0.558 -8.200 1.00 . B B . 31 TYR HE2 1 1
6 13169 2 1 31 TYR HH H 18.299 0.735 -7.019 1.00 . B B . 31 TYR HH 1 1
6 13170 2 1 31 TYR N N 16.014 2.731 -13.221 1.00 . B B . 31 TYR N 1 1
6 13171 2 1 31 TYR O O 13.888 4.192 -14.111 1.00 . B B . 31 TYR O 1 1
6 13172 2 1 31 TYR OH O 17.869 0.097 -7.600 1.00 . B B . 31 TYR OH 1 1
6 13173 2 1 32 THR C C 10.576 4.036 -13.560 1.00 . B B . 32 THR C 1 1
6 13174 2 1 32 THR CA C 11.388 3.112 -14.460 1.00 . B B . 32 THR CA 1 1
6 13175 2 1 32 THR CB C 10.466 2.050 -15.087 1.00 . B B . 32 THR CB 1 1
6 13176 2 1 32 THR CG2 C 9.387 2.698 -15.943 1.00 . B B . 32 THR CG2 1 1
6 13177 2 1 32 THR H H 12.324 1.639 -13.261 1.00 . B B . 32 THR H 1 1
6 13178 2 1 32 THR HA H 11.824 3.698 -15.257 1.00 . B B . 32 THR HA 1 1
6 13179 2 1 32 THR HB H 9.990 1.491 -14.292 1.00 . B B . 32 THR HB 1 1
6 13180 2 1 32 THR HG1 H 12.173 1.240 -15.659 1.00 . B B . 32 THR HG1 1 1
6 13181 2 1 32 THR HG21 H 9.851 3.258 -16.742 1.00 . B B . 32 THR HG21 1 1
6 13182 2 1 32 THR HG22 H 8.797 3.365 -15.332 1.00 . B B . 32 THR HG22 1 1
6 13183 2 1 32 THR HG23 H 8.750 1.933 -16.360 1.00 . B B . 32 THR HG23 1 1
6 13184 2 1 32 THR N N 12.469 2.505 -13.705 1.00 . B B . 32 THR N 1 1
6 13185 2 1 32 THR O O 9.647 3.600 -12.873 1.00 . B B . 32 THR O 1 1
6 13186 2 1 32 THR OG1 O 11.243 1.151 -15.892 1.00 . B B . 32 THR OG1 1 1
6 13187 2 1 33 VAL C C 9.066 6.855 -13.351 1.00 . B B . 33 VAL C 1 1
6 13188 2 1 33 VAL CA C 10.320 6.290 -12.693 1.00 . B B . 33 VAL CA 1 1
6 13189 2 1 33 VAL CB C 11.281 7.450 -12.356 1.00 . B B . 33 VAL CB 1 1
6 13190 2 1 33 VAL CG1 C 10.640 8.411 -11.366 1.00 . B B . 33 VAL CG1 1 1
6 13191 2 1 33 VAL CG2 C 12.600 6.918 -11.814 1.00 . B B . 33 VAL CG2 1 1
6 13192 2 1 33 VAL H H 11.695 5.584 -14.128 1.00 . B B . 33 VAL H 1 1
6 13193 2 1 33 VAL HA H 10.042 5.802 -11.770 1.00 . B B . 33 VAL HA 1 1
6 13194 2 1 33 VAL HB H 11.484 7.994 -13.268 1.00 . B B . 33 VAL HB 1 1
6 13195 2 1 33 VAL HG11 H 11.322 9.222 -11.161 1.00 . B B . 33 VAL HG11 1 1
6 13196 2 1 33 VAL HG12 H 10.417 7.886 -10.448 1.00 . B B . 33 VAL HG12 1 1
6 13197 2 1 33 VAL HG13 H 9.727 8.804 -11.786 1.00 . B B . 33 VAL HG13 1 1
6 13198 2 1 33 VAL HG21 H 13.070 6.296 -12.562 1.00 . B B . 33 VAL HG21 1 1
6 13199 2 1 33 VAL HG22 H 12.413 6.334 -10.926 1.00 . B B . 33 VAL HG22 1 1
6 13200 2 1 33 VAL HG23 H 13.249 7.745 -11.572 1.00 . B B . 33 VAL HG23 1 1
6 13201 2 1 33 VAL N N 10.957 5.304 -13.547 1.00 . B B . 33 VAL N 1 1
6 13202 2 1 33 VAL O O 9.137 7.507 -14.395 1.00 . B B . 33 VAL O 1 1
6 13203 2 1 34 GLU C C 6.012 7.942 -12.082 1.00 . B B . 34 GLU C 1 1
6 13204 2 1 34 GLU CA C 6.659 7.140 -13.202 1.00 . B B . 34 GLU CA 1 1
6 13205 2 1 34 GLU CB C 5.718 6.036 -13.698 1.00 . B B . 34 GLU CB 1 1
6 13206 2 1 34 GLU CD C 5.212 4.362 -15.534 1.00 . B B . 34 GLU CD 1 1
6 13207 2 1 34 GLU CG C 6.179 5.401 -15.002 1.00 . B B . 34 GLU CG 1 1
6 13208 2 1 34 GLU H H 7.929 6.010 -11.945 1.00 . B B . 34 GLU H 1 1
6 13209 2 1 34 GLU HA H 6.876 7.809 -14.022 1.00 . B B . 34 GLU HA 1 1
6 13210 2 1 34 GLU HB2 H 5.658 5.264 -12.945 1.00 . B B . 34 GLU HB2 1 1
6 13211 2 1 34 GLU HB3 H 4.736 6.456 -13.852 1.00 . B B . 34 GLU HB3 1 1
6 13212 2 1 34 GLU HG2 H 6.288 6.177 -15.742 1.00 . B B . 34 GLU HG2 1 1
6 13213 2 1 34 GLU HG3 H 7.135 4.928 -14.834 1.00 . B B . 34 GLU HG3 1 1
6 13214 2 1 34 GLU N N 7.922 6.589 -12.743 1.00 . B B . 34 GLU N 1 1
6 13215 2 1 34 GLU O O 5.980 7.511 -10.928 1.00 . B B . 34 GLU O 1 1
6 13216 2 1 34 GLU OE1 O 4.226 4.742 -16.204 1.00 . B B . 34 GLU OE1 1 1
6 13217 2 1 34 GLU OE2 O 5.437 3.158 -15.299 1.00 . B B . 34 GLU OE2 1 1
6 13218 2 1 35 ILE C C 3.452 9.914 -11.405 1.00 . B B . 35 ILE C 1 1
6 13219 2 1 35 ILE CA C 4.968 10.036 -11.452 1.00 . B B . 35 ILE CA 1 1
6 13220 2 1 35 ILE CB C 5.360 11.487 -11.788 1.00 . B B . 35 ILE CB 1 1
6 13221 2 1 35 ILE CD1 C 7.325 12.921 -12.557 1.00 . B B . 35 ILE CD1 1 1
6 13222 2 1 35 ILE CG1 C 6.872 11.584 -12.011 1.00 . B B . 35 ILE CG1 1 1
6 13223 2 1 35 ILE CG2 C 4.924 12.424 -10.671 1.00 . B B . 35 ILE CG2 1 1
6 13224 2 1 35 ILE H H 5.522 9.374 -13.378 1.00 . B B . 35 ILE H 1 1
6 13225 2 1 35 ILE HA H 5.375 9.786 -10.482 1.00 . B B . 35 ILE HA 1 1
6 13226 2 1 35 ILE HB H 4.848 11.778 -12.692 1.00 . B B . 35 ILE HB 1 1
6 13227 2 1 35 ILE HD11 H 7.029 13.706 -11.878 1.00 . B B . 35 ILE HD11 1 1
6 13228 2 1 35 ILE HD12 H 6.870 13.088 -13.522 1.00 . B B . 35 ILE HD12 1 1
6 13229 2 1 35 ILE HD13 H 8.400 12.922 -12.661 1.00 . B B . 35 ILE HD13 1 1
6 13230 2 1 35 ILE HG12 H 7.379 11.424 -11.072 1.00 . B B . 35 ILE HG12 1 1
6 13231 2 1 35 ILE HG13 H 7.174 10.819 -12.712 1.00 . B B . 35 ILE HG13 1 1
6 13232 2 1 35 ILE HG21 H 5.203 13.438 -10.920 1.00 . B B . 35 ILE HG21 1 1
6 13233 2 1 35 ILE HG22 H 5.407 12.134 -9.749 1.00 . B B . 35 ILE HG22 1 1
6 13234 2 1 35 ILE HG23 H 3.853 12.366 -10.549 1.00 . B B . 35 ILE HG23 1 1
6 13235 2 1 35 ILE N N 5.522 9.117 -12.428 1.00 . B B . 35 ILE N 1 1
6 13236 2 1 35 ILE O O 2.776 10.034 -12.429 1.00 . B B . 35 ILE O 1 1
6 13237 2 1 36 VAL C C 0.955 10.518 -9.036 1.00 . B B . 36 VAL C 1 1
6 13238 2 1 36 VAL CA C 1.495 9.496 -10.033 1.00 . B B . 36 VAL CA 1 1
6 13239 2 1 36 VAL CB C 1.167 8.063 -9.553 1.00 . B B . 36 VAL CB 1 1
6 13240 2 1 36 VAL CG1 C -0.324 7.902 -9.292 1.00 . B B . 36 VAL CG1 1 1
6 13241 2 1 36 VAL CG2 C 1.646 7.036 -10.572 1.00 . B B . 36 VAL CG2 1 1
6 13242 2 1 36 VAL H H 3.515 9.623 -9.430 1.00 . B B . 36 VAL H 1 1
6 13243 2 1 36 VAL HA H 1.014 9.653 -10.989 1.00 . B B . 36 VAL HA 1 1
6 13244 2 1 36 VAL HB H 1.691 7.888 -8.625 1.00 . B B . 36 VAL HB 1 1
6 13245 2 1 36 VAL HG11 H -0.523 6.895 -8.954 1.00 . B B . 36 VAL HG11 1 1
6 13246 2 1 36 VAL HG12 H -0.871 8.090 -10.204 1.00 . B B . 36 VAL HG12 1 1
6 13247 2 1 36 VAL HG13 H -0.635 8.605 -8.534 1.00 . B B . 36 VAL HG13 1 1
6 13248 2 1 36 VAL HG21 H 1.148 7.205 -11.515 1.00 . B B . 36 VAL HG21 1 1
6 13249 2 1 36 VAL HG22 H 1.418 6.041 -10.217 1.00 . B B . 36 VAL HG22 1 1
6 13250 2 1 36 VAL HG23 H 2.714 7.134 -10.708 1.00 . B B . 36 VAL HG23 1 1
6 13251 2 1 36 VAL N N 2.925 9.673 -10.218 1.00 . B B . 36 VAL N 1 1
6 13252 2 1 36 VAL O O 1.480 10.664 -7.928 1.00 . B B . 36 VAL O 1 1
6 13253 2 1 37 HIS C C -1.705 11.624 -7.656 1.00 . B B . 37 HIS C 1 1
6 13254 2 1 37 HIS CA C -0.687 12.252 -8.600 1.00 . B B . 37 HIS CA 1 1
6 13255 2 1 37 HIS CB C -1.355 13.323 -9.469 1.00 . B B . 37 HIS CB 1 1
6 13256 2 1 37 HIS CD2 C -1.236 15.560 -8.188 1.00 . B B . 37 HIS CD2 1 1
6 13257 2 1 37 HIS CE1 C -3.360 15.744 -7.743 1.00 . B B . 37 HIS CE1 1 1
6 13258 2 1 37 HIS CG C -1.893 14.490 -8.696 1.00 . B B . 37 HIS CG 1 1
6 13259 2 1 37 HIS H H -0.469 11.053 -10.324 1.00 . B B . 37 HIS H 1 1
6 13260 2 1 37 HIS HA H 0.098 12.708 -8.016 1.00 . B B . 37 HIS HA 1 1
6 13261 2 1 37 HIS HB2 H -0.633 13.703 -10.176 1.00 . B B . 37 HIS HB2 1 1
6 13262 2 1 37 HIS HB3 H -2.176 12.875 -10.009 1.00 . B B . 37 HIS HB3 1 1
6 13263 2 1 37 HIS HD2 H -0.176 15.756 -8.248 1.00 . B B . 37 HIS HD2 1 1
6 13264 2 1 37 HIS HE1 H -4.297 16.131 -7.373 1.00 . B B . 37 HIS HE1 1 1
6 13265 2 1 37 HIS HE2 H -1.991 17.095 -6.966 1.00 . B B . 37 HIS HE2 1 1
6 13266 2 1 37 HIS N N -0.086 11.228 -9.441 1.00 . B B . 37 HIS N 1 1
6 13267 2 1 37 HIS ND1 N -3.234 14.611 -8.412 1.00 . B B . 37 HIS ND1 1 1
6 13268 2 1 37 HIS NE2 N -2.178 16.352 -7.584 1.00 . B B . 37 HIS NE2 1 1
6 13269 2 1 37 HIS O O -2.638 10.947 -8.092 1.00 . B B . 37 HIS O 1 1
6 13270 2 1 38 LEU C C -2.925 12.425 -4.468 1.00 . B B . 38 LEU C 1 1
6 13271 2 1 38 LEU CA C -2.417 11.307 -5.364 1.00 . B B . 38 LEU CA 1 1
6 13272 2 1 38 LEU CB C -1.723 10.227 -4.531 1.00 . B B . 38 LEU CB 1 1
6 13273 2 1 38 LEU CD1 C -3.739 8.748 -4.299 1.00 . B B . 38 LEU CD1 1 1
6 13274 2 1 38 LEU CD2 C -1.826 8.508 -2.704 1.00 . B B . 38 LEU CD2 1 1
6 13275 2 1 38 LEU CG C -2.634 9.480 -3.551 1.00 . B B . 38 LEU CG 1 1
6 13276 2 1 38 LEU H H -0.771 12.415 -6.079 1.00 . B B . 38 LEU H 1 1
6 13277 2 1 38 LEU HA H -3.259 10.867 -5.878 1.00 . B B . 38 LEU HA 1 1
6 13278 2 1 38 LEU HB2 H -1.285 9.505 -5.205 1.00 . B B . 38 LEU HB2 1 1
6 13279 2 1 38 LEU HB3 H -0.930 10.693 -3.965 1.00 . B B . 38 LEU HB3 1 1
6 13280 2 1 38 LEU HD11 H -4.329 9.462 -4.856 1.00 . B B . 38 LEU HD11 1 1
6 13281 2 1 38 LEU HD12 H -4.372 8.232 -3.592 1.00 . B B . 38 LEU HD12 1 1
6 13282 2 1 38 LEU HD13 H -3.302 8.033 -4.979 1.00 . B B . 38 LEU HD13 1 1
6 13283 2 1 38 LEU HD21 H -1.086 9.054 -2.136 1.00 . B B . 38 LEU HD21 1 1
6 13284 2 1 38 LEU HD22 H -1.332 7.795 -3.348 1.00 . B B . 38 LEU HD22 1 1
6 13285 2 1 38 LEU HD23 H -2.486 7.985 -2.027 1.00 . B B . 38 LEU HD23 1 1
6 13286 2 1 38 LEU HG H -3.099 10.195 -2.887 1.00 . B B . 38 LEU HG 1 1
6 13287 2 1 38 LEU N N -1.521 11.847 -6.365 1.00 . B B . 38 LEU N 1 1
6 13288 2 1 38 LEU O O -2.177 12.994 -3.671 1.00 . B B . 38 LEU O 1 1
6 13289 2 1 39 GLY C C -6.199 14.106 -4.368 1.00 . B B . 39 GLY C 1 1
6 13290 2 1 39 GLY CA C -4.810 13.802 -3.859 1.00 . B B . 39 GLY CA 1 1
6 13291 2 1 39 GLY H H -4.721 12.249 -5.285 1.00 . B B . 39 GLY H 1 1
6 13292 2 1 39 GLY HA2 H -4.871 13.496 -2.824 1.00 . B B . 39 GLY HA2 1 1
6 13293 2 1 39 GLY HA3 H -4.206 14.694 -3.931 1.00 . B B . 39 GLY HA3 1 1
6 13294 2 1 39 GLY N N -4.193 12.744 -4.630 1.00 . B B . 39 GLY N 1 1
6 13295 2 1 39 GLY O O -7.180 13.996 -3.634 1.00 . B B . 39 GLY O 1 1
6 13296 2 1 40 THR C C -8.197 13.387 -6.704 1.00 . B B . 40 THR C 1 1
6 13297 2 1 40 THR CA C -7.565 14.714 -6.288 1.00 . B B . 40 THR CA 1 1
6 13298 2 1 40 THR CB C -7.383 15.611 -7.527 1.00 . B B . 40 THR CB 1 1
6 13299 2 1 40 THR CG2 C -8.688 16.298 -7.900 1.00 . B B . 40 THR CG2 1 1
6 13300 2 1 40 THR H H -5.459 14.591 -6.161 1.00 . B B . 40 THR H 1 1
6 13301 2 1 40 THR HA H -8.214 15.218 -5.585 1.00 . B B . 40 THR HA 1 1
6 13302 2 1 40 THR HB H -7.061 14.998 -8.357 1.00 . B B . 40 THR HB 1 1
6 13303 2 1 40 THR HG1 H -6.634 17.107 -6.463 1.00 . B B . 40 THR HG1 1 1
6 13304 2 1 40 THR HG21 H -8.535 16.907 -8.777 1.00 . B B . 40 THR HG21 1 1
6 13305 2 1 40 THR HG22 H -9.011 16.922 -7.080 1.00 . B B . 40 THR HG22 1 1
6 13306 2 1 40 THR HG23 H -9.442 15.552 -8.104 1.00 . B B . 40 THR HG23 1 1
6 13307 2 1 40 THR N N -6.284 14.470 -5.642 1.00 . B B . 40 THR N 1 1
6 13308 2 1 40 THR O O -9.365 13.322 -7.101 1.00 . B B . 40 THR O 1 1
6 13309 2 1 40 THR OG1 O -6.383 16.604 -7.257 1.00 . B B . 40 THR OG1 1 1
6 13310 2 1 41 ASP C C -8.114 10.196 -5.662 1.00 . B B . 41 ASP C 1 1
6 13311 2 1 41 ASP CA C -7.840 10.985 -6.935 1.00 . B B . 41 ASP CA 1 1
6 13312 2 1 41 ASP CB C -6.769 10.274 -7.764 1.00 . B B . 41 ASP CB 1 1
6 13313 2 1 41 ASP CG C -7.273 9.001 -8.412 1.00 . B B . 41 ASP CG 1 1
6 13314 2 1 41 ASP H H -6.489 12.460 -6.282 1.00 . B B . 41 ASP H 1 1
6 13315 2 1 41 ASP HA H -8.752 11.056 -7.512 1.00 . B B . 41 ASP HA 1 1
6 13316 2 1 41 ASP HB2 H -6.425 10.938 -8.543 1.00 . B B . 41 ASP HB2 1 1
6 13317 2 1 41 ASP HB3 H -5.937 10.022 -7.121 1.00 . B B . 41 ASP HB3 1 1
6 13318 2 1 41 ASP N N -7.404 12.330 -6.601 1.00 . B B . 41 ASP N 1 1
6 13319 2 1 41 ASP O O -7.184 9.828 -4.943 1.00 . B B . 41 ASP O 1 1
6 13320 2 1 41 ASP OD1 O -7.564 8.027 -7.691 1.00 . B B . 41 ASP OD1 1 1
6 13321 2 1 41 ASP OD2 O -7.365 8.970 -9.658 1.00 . B B . 41 ASP OD2 1 1
6 13322 2 1 42 LYS C C -9.855 7.741 -4.440 1.00 . B B . 42 LYS C 1 1
6 13323 2 1 42 LYS CA C -9.776 9.238 -4.168 1.00 . B B . 42 LYS CA 1 1
6 13324 2 1 42 LYS CB C -11.119 9.739 -3.630 1.00 . B B . 42 LYS CB 1 1
6 13325 2 1 42 LYS CD C -12.403 11.519 -2.411 1.00 . B B . 42 LYS CD 1 1
6 13326 2 1 42 LYS CE C -12.337 12.857 -1.687 1.00 . B B . 42 LYS CE 1 1
6 13327 2 1 42 LYS CG C -11.069 11.141 -3.037 1.00 . B B . 42 LYS CG 1 1
6 13328 2 1 42 LYS H H -10.086 10.306 -5.975 1.00 . B B . 42 LYS H 1 1
6 13329 2 1 42 LYS HA H -9.014 9.409 -3.418 1.00 . B B . 42 LYS HA 1 1
6 13330 2 1 42 LYS HB2 H -11.835 9.740 -4.437 1.00 . B B . 42 LYS HB2 1 1
6 13331 2 1 42 LYS HB3 H -11.459 9.061 -2.861 1.00 . B B . 42 LYS HB3 1 1
6 13332 2 1 42 LYS HD2 H -13.147 11.585 -3.191 1.00 . B B . 42 LYS HD2 1 1
6 13333 2 1 42 LYS HD3 H -12.688 10.752 -1.705 1.00 . B B . 42 LYS HD3 1 1
6 13334 2 1 42 LYS HE2 H -13.270 13.016 -1.171 1.00 . B B . 42 LYS HE2 1 1
6 13335 2 1 42 LYS HE3 H -11.531 12.821 -0.966 1.00 . B B . 42 LYS HE3 1 1
6 13336 2 1 42 LYS HG2 H -10.302 11.173 -2.278 1.00 . B B . 42 LYS HG2 1 1
6 13337 2 1 42 LYS HG3 H -10.835 11.845 -3.822 1.00 . B B . 42 LYS HG3 1 1
6 13338 2 1 42 LYS HZ1 H -11.160 13.911 -3.059 1.00 . B B . 42 LYS HZ1 1 1
6 13339 2 1 42 LYS HZ2 H -12.153 14.894 -2.102 1.00 . B B . 42 LYS HZ2 1 1
6 13340 2 1 42 LYS HZ3 H -12.826 13.995 -3.368 1.00 . B B . 42 LYS HZ3 1 1
6 13341 2 1 42 LYS N N -9.385 9.972 -5.363 1.00 . B B . 42 LYS N 1 1
6 13342 2 1 42 LYS NZ N -12.101 13.993 -2.615 1.00 . B B . 42 LYS NZ 1 1
6 13343 2 1 42 LYS O O -9.990 6.937 -3.516 1.00 . B B . 42 LYS O 1 1
6 13344 2 1 43 ALA C C -8.618 5.202 -5.842 1.00 . B B . 43 ALA C 1 1
6 13345 2 1 43 ALA CA C -9.900 5.982 -6.109 1.00 . B B . 43 ALA CA 1 1
6 13346 2 1 43 ALA CB C -10.280 5.895 -7.580 1.00 . B B . 43 ALA CB 1 1
6 13347 2 1 43 ALA H H -9.576 8.051 -6.391 1.00 . B B . 43 ALA H 1 1
6 13348 2 1 43 ALA HA H -10.701 5.547 -5.530 1.00 . B B . 43 ALA HA 1 1
6 13349 2 1 43 ALA HB1 H -9.492 6.326 -8.180 1.00 . B B . 43 ALA HB1 1 1
6 13350 2 1 43 ALA HB2 H -11.199 6.437 -7.747 1.00 . B B . 43 ALA HB2 1 1
6 13351 2 1 43 ALA HB3 H -10.417 4.860 -7.855 1.00 . B B . 43 ALA HB3 1 1
6 13352 2 1 43 ALA N N -9.759 7.372 -5.708 1.00 . B B . 43 ALA N 1 1
6 13353 2 1 43 ALA O O -8.637 4.142 -5.218 1.00 . B B . 43 ALA O 1 1
6 13354 2 1 44 ARG C C -5.589 5.272 -4.789 1.00 . B B . 44 ARG C 1 1
6 13355 2 1 44 ARG CA C -6.210 5.074 -6.170 1.00 . B B . 44 ARG CA 1 1
6 13356 2 1 44 ARG CB C -5.261 5.547 -7.267 1.00 . B B . 44 ARG CB 1 1
6 13357 2 1 44 ARG CD C -4.753 5.585 -9.728 1.00 . B B . 44 ARG CD 1 1
6 13358 2 1 44 ARG CG C -5.607 4.976 -8.633 1.00 . B B . 44 ARG CG 1 1
6 13359 2 1 44 ARG CZ C -4.278 7.843 -10.592 1.00 . B B . 44 ARG CZ 1 1
6 13360 2 1 44 ARG H H -7.536 6.639 -6.729 1.00 . B B . 44 ARG H 1 1
6 13361 2 1 44 ARG HA H -6.391 4.018 -6.306 1.00 . B B . 44 ARG HA 1 1
6 13362 2 1 44 ARG HB2 H -5.302 6.623 -7.328 1.00 . B B . 44 ARG HB2 1 1
6 13363 2 1 44 ARG HB3 H -4.256 5.244 -7.017 1.00 . B B . 44 ARG HB3 1 1
6 13364 2 1 44 ARG HD2 H -3.714 5.501 -9.444 1.00 . B B . 44 ARG HD2 1 1
6 13365 2 1 44 ARG HD3 H -4.920 5.037 -10.644 1.00 . B B . 44 ARG HD3 1 1
6 13366 2 1 44 ARG HE H -5.941 7.318 -9.609 1.00 . B B . 44 ARG HE 1 1
6 13367 2 1 44 ARG HG2 H -5.446 3.909 -8.618 1.00 . B B . 44 ARG HG2 1 1
6 13368 2 1 44 ARG HG3 H -6.647 5.181 -8.844 1.00 . B B . 44 ARG HG3 1 1
6 13369 2 1 44 ARG HH11 H -2.795 6.490 -10.911 1.00 . B B . 44 ARG HH11 1 1
6 13370 2 1 44 ARG HH12 H -2.502 8.082 -11.557 1.00 . B B . 44 ARG HH12 1 1
6 13371 2 1 44 ARG HH21 H -5.570 9.396 -10.434 1.00 . B B . 44 ARG HH21 1 1
6 13372 2 1 44 ARG HH22 H -4.069 9.760 -11.243 1.00 . B B . 44 ARG HH22 1 1
6 13373 2 1 44 ARG N N -7.497 5.750 -6.292 1.00 . B B . 44 ARG N 1 1
6 13374 2 1 44 ARG NE N -5.073 6.991 -9.951 1.00 . B B . 44 ARG NE 1 1
6 13375 2 1 44 ARG NH1 N -3.098 7.440 -11.053 1.00 . B B . 44 ARG NH1 1 1
6 13376 2 1 44 ARG NH2 N -4.671 9.097 -10.776 1.00 . B B . 44 ARG NH2 1 1
6 13377 2 1 44 ARG O O -4.432 4.917 -4.563 1.00 . B B . 44 ARG O 1 1
6 13378 2 1 45 ILE C C -5.757 4.475 -1.922 1.00 . B B . 45 ILE C 1 1
6 13379 2 1 45 ILE CA C -5.948 5.890 -2.467 1.00 . B B . 45 ILE CA 1 1
6 13380 2 1 45 ILE CB C -6.975 6.659 -1.599 1.00 . B B . 45 ILE CB 1 1
6 13381 2 1 45 ILE CD1 C -7.961 8.980 -1.187 1.00 . B B . 45 ILE CD1 1 1
6 13382 2 1 45 ILE CG1 C -7.006 8.136 -2.007 1.00 . B B . 45 ILE CG1 1 1
6 13383 2 1 45 ILE CG2 C -6.651 6.524 -0.117 1.00 . B B . 45 ILE CG2 1 1
6 13384 2 1 45 ILE H H -7.232 6.194 -4.124 1.00 . B B . 45 ILE H 1 1
6 13385 2 1 45 ILE HA H -5.003 6.413 -2.425 1.00 . B B . 45 ILE HA 1 1
6 13386 2 1 45 ILE HB H -7.950 6.227 -1.770 1.00 . B B . 45 ILE HB 1 1
6 13387 2 1 45 ILE HD11 H -7.924 10.003 -1.532 1.00 . B B . 45 ILE HD11 1 1
6 13388 2 1 45 ILE HD12 H -7.673 8.939 -0.147 1.00 . B B . 45 ILE HD12 1 1
6 13389 2 1 45 ILE HD13 H -8.965 8.599 -1.299 1.00 . B B . 45 ILE HD13 1 1
6 13390 2 1 45 ILE HG12 H -6.017 8.553 -1.895 1.00 . B B . 45 ILE HG12 1 1
6 13391 2 1 45 ILE HG13 H -7.305 8.208 -3.044 1.00 . B B . 45 ILE HG13 1 1
6 13392 2 1 45 ILE HG21 H -5.675 6.944 0.076 1.00 . B B . 45 ILE HG21 1 1
6 13393 2 1 45 ILE HG22 H -6.654 5.479 0.158 1.00 . B B . 45 ILE HG22 1 1
6 13394 2 1 45 ILE HG23 H -7.392 7.052 0.464 1.00 . B B . 45 ILE HG23 1 1
6 13395 2 1 45 ILE N N -6.365 5.822 -3.863 1.00 . B B . 45 ILE N 1 1
6 13396 2 1 45 ILE O O -4.826 4.207 -1.164 1.00 . B B . 45 ILE O 1 1
6 13397 2 1 46 ALA C C -5.258 1.525 -2.523 1.00 . B B . 46 ALA C 1 1
6 13398 2 1 46 ALA CA C -6.528 2.163 -1.966 1.00 . B B . 46 ALA CA 1 1
6 13399 2 1 46 ALA CB C -7.756 1.395 -2.433 1.00 . B B . 46 ALA CB 1 1
6 13400 2 1 46 ALA H H -7.348 3.845 -2.957 1.00 . B B . 46 ALA H 1 1
6 13401 2 1 46 ALA HA H -6.497 2.121 -0.887 1.00 . B B . 46 ALA HA 1 1
6 13402 2 1 46 ALA HB1 H -7.693 0.372 -2.089 1.00 . B B . 46 ALA HB1 1 1
6 13403 2 1 46 ALA HB2 H -7.799 1.408 -3.513 1.00 . B B . 46 ALA HB2 1 1
6 13404 2 1 46 ALA HB3 H -8.644 1.856 -2.031 1.00 . B B . 46 ALA HB3 1 1
6 13405 2 1 46 ALA N N -6.623 3.564 -2.359 1.00 . B B . 46 ALA N 1 1
6 13406 2 1 46 ALA O O -4.699 0.607 -1.922 1.00 . B B . 46 ALA O 1 1
6 13407 2 1 47 GLU C C -2.377 1.939 -3.437 1.00 . B B . 47 GLU C 1 1
6 13408 2 1 47 GLU CA C -3.574 1.543 -4.291 1.00 . B B . 47 GLU CA 1 1
6 13409 2 1 47 GLU CB C -3.428 2.107 -5.709 1.00 . B B . 47 GLU CB 1 1
6 13410 2 1 47 GLU CD C -2.067 2.157 -7.843 1.00 . B B . 47 GLU CD 1 1
6 13411 2 1 47 GLU CG C -2.156 1.664 -6.414 1.00 . B B . 47 GLU CG 1 1
6 13412 2 1 47 GLU H H -5.313 2.735 -4.115 1.00 . B B . 47 GLU H 1 1
6 13413 2 1 47 GLU HA H -3.626 0.465 -4.342 1.00 . B B . 47 GLU HA 1 1
6 13414 2 1 47 GLU HB2 H -4.272 1.786 -6.300 1.00 . B B . 47 GLU HB2 1 1
6 13415 2 1 47 GLU HB3 H -3.428 3.186 -5.656 1.00 . B B . 47 GLU HB3 1 1
6 13416 2 1 47 GLU HG2 H -1.306 2.045 -5.867 1.00 . B B . 47 GLU HG2 1 1
6 13417 2 1 47 GLU HG3 H -2.123 0.584 -6.420 1.00 . B B . 47 GLU HG3 1 1
6 13418 2 1 47 GLU N N -4.806 2.022 -3.673 1.00 . B B . 47 GLU N 1 1
6 13419 2 1 47 GLU O O -1.450 1.151 -3.239 1.00 . B B . 47 GLU O 1 1
6 13420 2 1 47 GLU OE1 O -2.532 1.437 -8.752 1.00 . B B . 47 GLU OE1 1 1
6 13421 2 1 47 GLU OE2 O -1.510 3.255 -8.072 1.00 . B B . 47 GLU OE2 1 1
6 13422 2 1 48 ALA C C -1.302 2.755 -0.778 1.00 . B B . 48 ALA C 1 1
6 13423 2 1 48 ALA CA C -1.377 3.639 -2.017 1.00 . B B . 48 ALA CA 1 1
6 13424 2 1 48 ALA CB C -1.644 5.083 -1.625 1.00 . B B . 48 ALA CB 1 1
6 13425 2 1 48 ALA H H -3.159 3.756 -3.149 1.00 . B B . 48 ALA H 1 1
6 13426 2 1 48 ALA HA H -0.432 3.596 -2.541 1.00 . B B . 48 ALA HA 1 1
6 13427 2 1 48 ALA HB1 H -2.584 5.144 -1.097 1.00 . B B . 48 ALA HB1 1 1
6 13428 2 1 48 ALA HB2 H -1.690 5.695 -2.514 1.00 . B B . 48 ALA HB2 1 1
6 13429 2 1 48 ALA HB3 H -0.850 5.436 -0.986 1.00 . B B . 48 ALA HB3 1 1
6 13430 2 1 48 ALA N N -2.415 3.159 -2.916 1.00 . B B . 48 ALA N 1 1
6 13431 2 1 48 ALA O O -0.216 2.427 -0.298 1.00 . B B . 48 ALA O 1 1
6 13432 2 1 49 GLU C C -1.969 0.102 0.571 1.00 . B B . 49 GLU C 1 1
6 13433 2 1 49 GLU CA C -2.563 1.478 0.876 1.00 . B B . 49 GLU CA 1 1
6 13434 2 1 49 GLU CB C -4.023 1.345 1.320 1.00 . B B . 49 GLU CB 1 1
6 13435 2 1 49 GLU CD C -6.089 2.532 2.184 1.00 . B B . 49 GLU CD 1 1
6 13436 2 1 49 GLU CG C -4.664 2.675 1.686 1.00 . B B . 49 GLU CG 1 1
6 13437 2 1 49 GLU H H -3.297 2.671 -0.710 1.00 . B B . 49 GLU H 1 1
6 13438 2 1 49 GLU HA H -1.994 1.930 1.675 1.00 . B B . 49 GLU HA 1 1
6 13439 2 1 49 GLU HB2 H -4.593 0.902 0.517 1.00 . B B . 49 GLU HB2 1 1
6 13440 2 1 49 GLU HB3 H -4.069 0.697 2.183 1.00 . B B . 49 GLU HB3 1 1
6 13441 2 1 49 GLU HG2 H -4.076 3.141 2.464 1.00 . B B . 49 GLU HG2 1 1
6 13442 2 1 49 GLU HG3 H -4.665 3.310 0.812 1.00 . B B . 49 GLU HG3 1 1
6 13443 2 1 49 GLU N N -2.469 2.355 -0.286 1.00 . B B . 49 GLU N 1 1
6 13444 2 1 49 GLU O O -1.453 -0.571 1.465 1.00 . B B . 49 GLU O 1 1
6 13445 2 1 49 GLU OE1 O -6.270 2.171 3.365 1.00 . B B . 49 GLU OE1 1 1
6 13446 2 1 49 GLU OE2 O -7.032 2.792 1.405 1.00 . B B . 49 GLU OE2 1 1
6 13447 2 1 50 LYS C C 0.065 -1.510 -1.118 1.00 . B B . 50 LYS C 1 1
6 13448 2 1 50 LYS CA C -1.459 -1.578 -1.126 1.00 . B B . 50 LYS CA 1 1
6 13449 2 1 50 LYS CB C -1.943 -1.942 -2.534 1.00 . B B . 50 LYS CB 1 1
6 13450 2 1 50 LYS CD C -3.876 -2.372 -4.079 1.00 . B B . 50 LYS CD 1 1
6 13451 2 1 50 LYS CE C -5.380 -2.540 -4.179 1.00 . B B . 50 LYS CE 1 1
6 13452 2 1 50 LYS CG C -3.444 -2.137 -2.641 1.00 . B B . 50 LYS CG 1 1
6 13453 2 1 50 LYS H H -2.481 0.268 -1.354 1.00 . B B . 50 LYS H 1 1
6 13454 2 1 50 LYS HA H -1.779 -2.341 -0.433 1.00 . B B . 50 LYS HA 1 1
6 13455 2 1 50 LYS HB2 H -1.657 -1.152 -3.213 1.00 . B B . 50 LYS HB2 1 1
6 13456 2 1 50 LYS HB3 H -1.460 -2.858 -2.840 1.00 . B B . 50 LYS HB3 1 1
6 13457 2 1 50 LYS HD2 H -3.576 -1.526 -4.680 1.00 . B B . 50 LYS HD2 1 1
6 13458 2 1 50 LYS HD3 H -3.396 -3.268 -4.447 1.00 . B B . 50 LYS HD3 1 1
6 13459 2 1 50 LYS HE2 H -5.673 -3.398 -3.592 1.00 . B B . 50 LYS HE2 1 1
6 13460 2 1 50 LYS HE3 H -5.853 -1.655 -3.778 1.00 . B B . 50 LYS HE3 1 1
6 13461 2 1 50 LYS HG2 H -3.729 -2.992 -2.045 1.00 . B B . 50 LYS HG2 1 1
6 13462 2 1 50 LYS HG3 H -3.940 -1.253 -2.265 1.00 . B B . 50 LYS HG3 1 1
6 13463 2 1 50 LYS HZ1 H -6.866 -2.920 -5.595 1.00 . B B . 50 LYS HZ1 1 1
6 13464 2 1 50 LYS HZ2 H -5.347 -3.554 -6.008 1.00 . B B . 50 LYS HZ2 1 1
6 13465 2 1 50 LYS HZ3 H -5.640 -1.887 -6.148 1.00 . B B . 50 LYS HZ3 1 1
6 13466 2 1 50 LYS N N -2.034 -0.304 -0.694 1.00 . B B . 50 LYS N 1 1
6 13467 2 1 50 LYS NZ N -5.838 -2.740 -5.580 1.00 . B B . 50 LYS NZ 1 1
6 13468 2 1 50 LYS O O 0.740 -2.449 -0.701 1.00 . B B . 50 LYS O 1 1
6 13469 2 1 51 ALA C C 2.631 0.078 -0.282 1.00 . B B . 51 ALA C 1 1
6 13470 2 1 51 ALA CA C 2.040 -0.199 -1.660 1.00 . B B . 51 ALA CA 1 1
6 13471 2 1 51 ALA CB C 2.371 0.934 -2.617 1.00 . B B . 51 ALA CB 1 1
6 13472 2 1 51 ALA H H 0.004 0.330 -1.895 1.00 . B B . 51 ALA H 1 1
6 13473 2 1 51 ALA HA H 2.475 -1.108 -2.050 1.00 . B B . 51 ALA HA 1 1
6 13474 2 1 51 ALA HB1 H 3.443 1.019 -2.718 1.00 . B B . 51 ALA HB1 1 1
6 13475 2 1 51 ALA HB2 H 1.972 1.860 -2.231 1.00 . B B . 51 ALA HB2 1 1
6 13476 2 1 51 ALA HB3 H 1.934 0.728 -3.583 1.00 . B B . 51 ALA HB3 1 1
6 13477 2 1 51 ALA N N 0.598 -0.388 -1.585 1.00 . B B . 51 ALA N 1 1
6 13478 2 1 51 ALA O O 3.788 -0.243 -0.013 1.00 . B B . 51 ALA O 1 1
6 13479 2 1 52 GLY C C 2.600 2.477 2.058 1.00 . B B . 52 GLY C 1 1
6 13480 2 1 52 GLY CA C 2.290 1.001 1.923 1.00 . B B . 52 GLY CA 1 1
6 13481 2 1 52 GLY H H 0.903 0.874 0.328 1.00 . B B . 52 GLY H 1 1
6 13482 2 1 52 GLY HA2 H 1.525 0.734 2.638 1.00 . B B . 52 GLY HA2 1 1
6 13483 2 1 52 GLY HA3 H 3.184 0.434 2.136 1.00 . B B . 52 GLY HA3 1 1
6 13484 2 1 52 GLY N N 1.826 0.665 0.591 1.00 . B B . 52 GLY N 1 1
6 13485 2 1 52 GLY O O 3.374 2.885 2.922 1.00 . B B . 52 GLY O 1 1
6 13486 2 1 53 VAL C C 1.319 5.365 2.272 1.00 . B B . 53 VAL C 1 1
6 13487 2 1 53 VAL CA C 2.196 4.716 1.207 1.00 . B B . 53 VAL CA 1 1
6 13488 2 1 53 VAL CB C 1.880 5.337 -0.172 1.00 . B B . 53 VAL CB 1 1
6 13489 2 1 53 VAL CG1 C 2.194 6.823 -0.188 1.00 . B B . 53 VAL CG1 1 1
6 13490 2 1 53 VAL CG2 C 2.643 4.617 -1.272 1.00 . B B . 53 VAL CG2 1 1
6 13491 2 1 53 VAL H H 1.364 2.890 0.547 1.00 . B B . 53 VAL H 1 1
6 13492 2 1 53 VAL HA H 3.235 4.905 1.440 1.00 . B B . 53 VAL HA 1 1
6 13493 2 1 53 VAL HB H 0.825 5.215 -0.362 1.00 . B B . 53 VAL HB 1 1
6 13494 2 1 53 VAL HG11 H 1.595 7.328 0.556 1.00 . B B . 53 VAL HG11 1 1
6 13495 2 1 53 VAL HG12 H 1.972 7.228 -1.165 1.00 . B B . 53 VAL HG12 1 1
6 13496 2 1 53 VAL HG13 H 3.241 6.972 0.032 1.00 . B B . 53 VAL HG13 1 1
6 13497 2 1 53 VAL HG21 H 2.351 3.576 -1.291 1.00 . B B . 53 VAL HG21 1 1
6 13498 2 1 53 VAL HG22 H 3.703 4.689 -1.081 1.00 . B B . 53 VAL HG22 1 1
6 13499 2 1 53 VAL HG23 H 2.418 5.072 -2.225 1.00 . B B . 53 VAL HG23 1 1
6 13500 2 1 53 VAL N N 1.988 3.277 1.198 1.00 . B B . 53 VAL N 1 1
6 13501 2 1 53 VAL O O 0.113 5.523 2.085 1.00 . B B . 53 VAL O 1 1
6 13502 2 1 54 LYS C C 1.122 7.824 4.355 1.00 . B B . 54 LYS C 1 1
6 13503 2 1 54 LYS CA C 1.195 6.308 4.505 1.00 . B B . 54 LYS CA 1 1
6 13504 2 1 54 LYS CB C 1.848 5.929 5.840 1.00 . B B . 54 LYS CB 1 1
6 13505 2 1 54 LYS CD C 1.700 5.925 8.352 1.00 . B B . 54 LYS CD 1 1
6 13506 2 1 54 LYS CE C 0.942 6.440 9.566 1.00 . B B . 54 LYS CE 1 1
6 13507 2 1 54 LYS CG C 1.084 6.427 7.058 1.00 . B B . 54 LYS CG 1 1
6 13508 2 1 54 LYS H H 2.896 5.577 3.481 1.00 . B B . 54 LYS H 1 1
6 13509 2 1 54 LYS HA H 0.191 5.911 4.483 1.00 . B B . 54 LYS HA 1 1
6 13510 2 1 54 LYS HB2 H 1.917 4.853 5.901 1.00 . B B . 54 LYS HB2 1 1
6 13511 2 1 54 LYS HB3 H 2.843 6.347 5.871 1.00 . B B . 54 LYS HB3 1 1
6 13512 2 1 54 LYS HD2 H 1.674 4.846 8.356 1.00 . B B . 54 LYS HD2 1 1
6 13513 2 1 54 LYS HD3 H 2.724 6.263 8.407 1.00 . B B . 54 LYS HD3 1 1
6 13514 2 1 54 LYS HE2 H 1.393 6.029 10.457 1.00 . B B . 54 LYS HE2 1 1
6 13515 2 1 54 LYS HE3 H 1.017 7.518 9.592 1.00 . B B . 54 LYS HE3 1 1
6 13516 2 1 54 LYS HG2 H 1.099 7.507 7.062 1.00 . B B . 54 LYS HG2 1 1
6 13517 2 1 54 LYS HG3 H 0.063 6.081 6.996 1.00 . B B . 54 LYS HG3 1 1
6 13518 2 1 54 LYS HZ1 H -0.936 6.229 10.462 1.00 . B B . 54 LYS HZ1 1 1
6 13519 2 1 54 LYS HZ2 H -0.594 5.044 9.296 1.00 . B B . 54 LYS HZ2 1 1
6 13520 2 1 54 LYS HZ3 H -1.005 6.622 8.814 1.00 . B B . 54 LYS HZ3 1 1
6 13521 2 1 54 LYS N N 1.929 5.717 3.396 1.00 . B B . 54 LYS N 1 1
6 13522 2 1 54 LYS NZ N -0.494 6.055 9.533 1.00 . B B . 54 LYS NZ 1 1
6 13523 2 1 54 LYS O O 0.318 8.492 5.005 1.00 . B B . 54 LYS O 1 1
6 13524 2 1 55 SER C C 2.378 10.092 1.811 1.00 . B B . 55 SER C 1 1
6 13525 2 1 55 SER CA C 1.950 9.801 3.243 1.00 . B B . 55 SER CA 1 1
6 13526 2 1 55 SER CB C 2.872 10.529 4.226 1.00 . B B . 55 SER CB 1 1
6 13527 2 1 55 SER H H 2.640 7.811 3.056 1.00 . B B . 55 SER H 1 1
6 13528 2 1 55 SER HA H 0.938 10.150 3.385 1.00 . B B . 55 SER HA 1 1
6 13529 2 1 55 SER HB2 H 3.889 10.198 4.076 1.00 . B B . 55 SER HB2 1 1
6 13530 2 1 55 SER HB3 H 2.809 11.593 4.055 1.00 . B B . 55 SER HB3 1 1
6 13531 2 1 55 SER HG H 1.770 9.629 5.577 1.00 . B B . 55 SER HG 1 1
6 13532 2 1 55 SER N N 1.971 8.374 3.507 1.00 . B B . 55 SER N 1 1
6 13533 2 1 55 SER O O 3.245 9.411 1.269 1.00 . B B . 55 SER O 1 1
6 13534 2 1 55 SER OG O 2.499 10.260 5.570 1.00 . B B . 55 SER OG 1 1
6 13535 2 1 56 VAL C C 3.522 12.330 0.078 1.00 . B B . 56 VAL C 1 1
6 13536 2 1 56 VAL CA C 2.200 11.570 -0.103 1.00 . B B . 56 VAL CA 1 1
6 13537 2 1 56 VAL CB C 1.129 12.415 -0.831 1.00 . B B . 56 VAL CB 1 1
6 13538 2 1 56 VAL CG1 C 0.007 11.522 -1.334 1.00 . B B . 56 VAL CG1 1 1
6 13539 2 1 56 VAL CG2 C 0.573 13.498 0.070 1.00 . B B . 56 VAL CG2 1 1
6 13540 2 1 56 VAL H H 0.984 11.521 1.631 1.00 . B B . 56 VAL H 1 1
6 13541 2 1 56 VAL HA H 2.401 10.695 -0.707 1.00 . B B . 56 VAL HA 1 1
6 13542 2 1 56 VAL HB H 1.590 12.887 -1.685 1.00 . B B . 56 VAL HB 1 1
6 13543 2 1 56 VAL HG11 H 0.410 10.794 -2.022 1.00 . B B . 56 VAL HG11 1 1
6 13544 2 1 56 VAL HG12 H -0.733 12.124 -1.840 1.00 . B B . 56 VAL HG12 1 1
6 13545 2 1 56 VAL HG13 H -0.451 11.013 -0.499 1.00 . B B . 56 VAL HG13 1 1
6 13546 2 1 56 VAL HG21 H -0.178 14.061 -0.465 1.00 . B B . 56 VAL HG21 1 1
6 13547 2 1 56 VAL HG22 H 1.372 14.158 0.373 1.00 . B B . 56 VAL HG22 1 1
6 13548 2 1 56 VAL HG23 H 0.128 13.046 0.944 1.00 . B B . 56 VAL HG23 1 1
6 13549 2 1 56 VAL N N 1.752 11.092 1.194 1.00 . B B . 56 VAL N 1 1
6 13550 2 1 56 VAL O O 3.990 12.446 1.217 1.00 . B B . 56 VAL O 1 1
6 13551 2 1 57 PRO C C 6.224 11.871 -0.792 1.00 . B B . 57 PRO C 1 1
6 13552 2 1 57 PRO CA C 5.407 13.036 -1.349 1.00 . B B . 57 PRO CA 1 1
6 13553 2 1 57 PRO CB C 5.809 14.422 -0.887 1.00 . B B . 57 PRO CB 1 1
6 13554 2 1 57 PRO CD C 3.456 14.242 -1.543 1.00 . B B . 57 PRO CD 1 1
6 13555 2 1 57 PRO CG C 4.581 15.243 -1.242 1.00 . B B . 57 PRO CG 1 1
6 13556 2 1 57 PRO HA H 5.480 13.002 -2.426 1.00 . B B . 57 PRO HA 1 1
6 13557 2 1 57 PRO HB2 H 6.002 14.415 0.177 1.00 . B B . 57 PRO HB2 1 1
6 13558 2 1 57 PRO HB3 H 6.681 14.758 -1.426 1.00 . B B . 57 PRO HB3 1 1
6 13559 2 1 57 PRO HD2 H 2.537 14.531 -1.054 1.00 . B B . 57 PRO HD2 1 1
6 13560 2 1 57 PRO HD3 H 3.313 14.125 -2.608 1.00 . B B . 57 PRO HD3 1 1
6 13561 2 1 57 PRO HG2 H 4.307 15.870 -0.407 1.00 . B B . 57 PRO HG2 1 1
6 13562 2 1 57 PRO HG3 H 4.785 15.847 -2.114 1.00 . B B . 57 PRO HG3 1 1
6 13563 2 1 57 PRO N N 4.019 13.053 -0.952 1.00 . B B . 57 PRO N 1 1
6 13564 2 1 57 PRO O O 6.862 11.945 0.260 1.00 . B B . 57 PRO O 1 1
6 13565 2 1 58 ALA C C 7.109 8.788 -2.563 1.00 . B B . 58 ALA C 1 1
6 13566 2 1 58 ALA CA C 6.890 9.556 -1.262 1.00 . B B . 58 ALA CA 1 1
6 13567 2 1 58 ALA CB C 6.123 8.699 -0.267 1.00 . B B . 58 ALA CB 1 1
6 13568 2 1 58 ALA H H 5.593 10.801 -2.351 1.00 . B B . 58 ALA H 1 1
6 13569 2 1 58 ALA HA H 7.846 9.817 -0.832 1.00 . B B . 58 ALA HA 1 1
6 13570 2 1 58 ALA HB1 H 6.682 7.797 -0.064 1.00 . B B . 58 ALA HB1 1 1
6 13571 2 1 58 ALA HB2 H 5.160 8.439 -0.682 1.00 . B B . 58 ALA HB2 1 1
6 13572 2 1 58 ALA HB3 H 5.983 9.250 0.650 1.00 . B B . 58 ALA HB3 1 1
6 13573 2 1 58 ALA N N 6.163 10.778 -1.549 1.00 . B B . 58 ALA N 1 1
6 13574 2 1 58 ALA O O 6.321 8.922 -3.503 1.00 . B B . 58 ALA O 1 1
6 13575 2 1 59 LEU C C 8.564 5.762 -3.550 1.00 . B B . 59 LEU C 1 1
6 13576 2 1 59 LEU CA C 8.485 7.258 -3.844 1.00 . B B . 59 LEU CA 1 1
6 13577 2 1 59 LEU CB C 9.806 7.774 -4.437 1.00 . B B . 59 LEU CB 1 1
6 13578 2 1 59 LEU CD1 C 11.100 8.408 -6.487 1.00 . B B . 59 LEU CD1 1 1
6 13579 2 1 59 LEU CD2 C 10.482 6.026 -6.128 1.00 . B B . 59 LEU CD2 1 1
6 13580 2 1 59 LEU CG C 10.045 7.469 -5.924 1.00 . B B . 59 LEU CG 1 1
6 13581 2 1 59 LEU H H 8.739 7.886 -1.832 1.00 . B B . 59 LEU H 1 1
6 13582 2 1 59 LEU HA H 7.688 7.431 -4.552 1.00 . B B . 59 LEU HA 1 1
6 13583 2 1 59 LEU HB2 H 9.837 8.846 -4.306 1.00 . B B . 59 LEU HB2 1 1
6 13584 2 1 59 LEU HB3 H 10.618 7.339 -3.872 1.00 . B B . 59 LEU HB3 1 1
6 13585 2 1 59 LEU HD11 H 12.028 8.269 -5.953 1.00 . B B . 59 LEU HD11 1 1
6 13586 2 1 59 LEU HD12 H 10.769 9.430 -6.375 1.00 . B B . 59 LEU HD12 1 1
6 13587 2 1 59 LEU HD13 H 11.252 8.191 -7.535 1.00 . B B . 59 LEU HD13 1 1
6 13588 2 1 59 LEU HD21 H 9.715 5.361 -5.759 1.00 . B B . 59 LEU HD21 1 1
6 13589 2 1 59 LEU HD22 H 11.400 5.849 -5.587 1.00 . B B . 59 LEU HD22 1 1
6 13590 2 1 59 LEU HD23 H 10.643 5.843 -7.180 1.00 . B B . 59 LEU HD23 1 1
6 13591 2 1 59 LEU HG H 9.127 7.625 -6.473 1.00 . B B . 59 LEU HG 1 1
6 13592 2 1 59 LEU N N 8.165 7.992 -2.626 1.00 . B B . 59 LEU N 1 1
6 13593 2 1 59 LEU O O 9.256 5.334 -2.627 1.00 . B B . 59 LEU O 1 1
6 13594 2 1 60 VAL C C 8.762 2.863 -5.152 1.00 . B B . 60 VAL C 1 1
6 13595 2 1 60 VAL CA C 7.811 3.533 -4.167 1.00 . B B . 60 VAL CA 1 1
6 13596 2 1 60 VAL CB C 6.391 2.964 -4.378 1.00 . B B . 60 VAL CB 1 1
6 13597 2 1 60 VAL CG1 C 6.356 1.475 -4.063 1.00 . B B . 60 VAL CG1 1 1
6 13598 2 1 60 VAL CG2 C 5.376 3.719 -3.535 1.00 . B B . 60 VAL CG2 1 1
6 13599 2 1 60 VAL H H 7.306 5.384 -5.057 1.00 . B B . 60 VAL H 1 1
6 13600 2 1 60 VAL HA H 8.126 3.303 -3.159 1.00 . B B . 60 VAL HA 1 1
6 13601 2 1 60 VAL HB H 6.128 3.092 -5.418 1.00 . B B . 60 VAL HB 1 1
6 13602 2 1 60 VAL HG11 H 6.644 1.318 -3.033 1.00 . B B . 60 VAL HG11 1 1
6 13603 2 1 60 VAL HG12 H 7.043 0.953 -4.713 1.00 . B B . 60 VAL HG12 1 1
6 13604 2 1 60 VAL HG13 H 5.356 1.097 -4.218 1.00 . B B . 60 VAL HG13 1 1
6 13605 2 1 60 VAL HG21 H 4.392 3.306 -3.702 1.00 . B B . 60 VAL HG21 1 1
6 13606 2 1 60 VAL HG22 H 5.381 4.762 -3.813 1.00 . B B . 60 VAL HG22 1 1
6 13607 2 1 60 VAL HG23 H 5.633 3.624 -2.490 1.00 . B B . 60 VAL HG23 1 1
6 13608 2 1 60 VAL N N 7.838 4.978 -4.333 1.00 . B B . 60 VAL N 1 1
6 13609 2 1 60 VAL O O 8.517 2.856 -6.361 1.00 . B B . 60 VAL O 1 1
6 13610 2 1 61 ILE C C 10.464 0.132 -5.531 1.00 . B B . 61 ILE C 1 1
6 13611 2 1 61 ILE CA C 10.815 1.613 -5.460 1.00 . B B . 61 ILE CA 1 1
6 13612 2 1 61 ILE CB C 12.255 1.783 -4.927 1.00 . B B . 61 ILE CB 1 1
6 13613 2 1 61 ILE CD1 C 13.995 3.533 -4.271 1.00 . B B . 61 ILE CD1 1 1
6 13614 2 1 61 ILE CG1 C 12.610 3.269 -4.827 1.00 . B B . 61 ILE CG1 1 1
6 13615 2 1 61 ILE CG2 C 13.246 1.056 -5.829 1.00 . B B . 61 ILE CG2 1 1
6 13616 2 1 61 ILE H H 9.996 2.367 -3.661 1.00 . B B . 61 ILE H 1 1
6 13617 2 1 61 ILE HA H 10.767 2.031 -6.456 1.00 . B B . 61 ILE HA 1 1
6 13618 2 1 61 ILE HB H 12.308 1.340 -3.943 1.00 . B B . 61 ILE HB 1 1
6 13619 2 1 61 ILE HD11 H 14.732 3.070 -4.909 1.00 . B B . 61 ILE HD11 1 1
6 13620 2 1 61 ILE HD12 H 14.067 3.118 -3.276 1.00 . B B . 61 ILE HD12 1 1
6 13621 2 1 61 ILE HD13 H 14.170 4.597 -4.231 1.00 . B B . 61 ILE HD13 1 1
6 13622 2 1 61 ILE HG12 H 12.563 3.711 -5.811 1.00 . B B . 61 ILE HG12 1 1
6 13623 2 1 61 ILE HG13 H 11.895 3.759 -4.184 1.00 . B B . 61 ILE HG13 1 1
6 13624 2 1 61 ILE HG21 H 13.001 0.004 -5.858 1.00 . B B . 61 ILE HG21 1 1
6 13625 2 1 61 ILE HG22 H 14.246 1.182 -5.443 1.00 . B B . 61 ILE HG22 1 1
6 13626 2 1 61 ILE HG23 H 13.192 1.466 -6.826 1.00 . B B . 61 ILE HG23 1 1
6 13627 2 1 61 ILE N N 9.847 2.312 -4.634 1.00 . B B . 61 ILE N 1 1
6 13628 2 1 61 ILE O O 10.714 -0.619 -4.586 1.00 . B B . 61 ILE O 1 1
6 13629 2 1 62 ASP C C 8.319 -2.072 -5.980 1.00 . B B . 62 ASP C 1 1
6 13630 2 1 62 ASP CA C 9.434 -1.633 -6.925 1.00 . B B . 62 ASP CA 1 1
6 13631 2 1 62 ASP CB C 10.620 -2.600 -6.852 1.00 . B B . 62 ASP CB 1 1
6 13632 2 1 62 ASP CG C 10.255 -3.999 -7.304 1.00 . B B . 62 ASP CG 1 1
6 13633 2 1 62 ASP H H 9.705 0.421 -7.350 1.00 . B B . 62 ASP H 1 1
6 13634 2 1 62 ASP HA H 9.043 -1.651 -7.927 1.00 . B B . 62 ASP HA 1 1
6 13635 2 1 62 ASP HB2 H 11.415 -2.235 -7.485 1.00 . B B . 62 ASP HB2 1 1
6 13636 2 1 62 ASP HB3 H 10.974 -2.650 -5.832 1.00 . B B . 62 ASP HB3 1 1
6 13637 2 1 62 ASP N N 9.860 -0.256 -6.654 1.00 . B B . 62 ASP N 1 1
6 13638 2 1 62 ASP O O 7.171 -2.234 -6.393 1.00 . B B . 62 ASP O 1 1
6 13639 2 1 62 ASP OD1 O 10.113 -4.214 -8.523 1.00 . B B . 62 ASP OD1 1 1
6 13640 2 1 62 ASP OD2 O 10.130 -4.895 -6.444 1.00 . B B . 62 ASP OD2 1 1
6 13641 2 1 63 GLY C C 7.988 -1.998 -2.371 1.00 . B B . 63 GLY C 1 1
6 13642 2 1 63 GLY CA C 7.693 -2.635 -3.714 1.00 . B B . 63 GLY CA 1 1
6 13643 2 1 63 GLY H H 9.603 -2.128 -4.468 1.00 . B B . 63 GLY H 1 1
6 13644 2 1 63 GLY HA2 H 6.712 -2.325 -4.042 1.00 . B B . 63 GLY HA2 1 1
6 13645 2 1 63 GLY HA3 H 7.704 -3.709 -3.602 1.00 . B B . 63 GLY HA3 1 1
6 13646 2 1 63 GLY N N 8.666 -2.257 -4.719 1.00 . B B . 63 GLY N 1 1
6 13647 2 1 63 GLY O O 7.353 -2.320 -1.362 1.00 . B B . 63 GLY O 1 1
6 13648 2 1 64 ALA C C 9.065 1.081 -1.205 1.00 . B B . 64 ALA C 1 1
6 13649 2 1 64 ALA CA C 9.354 -0.415 -1.125 1.00 . B B . 64 ALA CA 1 1
6 13650 2 1 64 ALA CB C 10.828 -0.661 -0.844 1.00 . B B . 64 ALA CB 1 1
6 13651 2 1 64 ALA H H 9.414 -0.860 -3.192 1.00 . B B . 64 ALA H 1 1
6 13652 2 1 64 ALA HA H 8.781 -0.838 -0.312 1.00 . B B . 64 ALA HA 1 1
6 13653 2 1 64 ALA HB1 H 11.423 -0.227 -1.634 1.00 . B B . 64 ALA HB1 1 1
6 13654 2 1 64 ALA HB2 H 11.014 -1.724 -0.795 1.00 . B B . 64 ALA HB2 1 1
6 13655 2 1 64 ALA HB3 H 11.096 -0.205 0.098 1.00 . B B . 64 ALA HB3 1 1
6 13656 2 1 64 ALA N N 8.955 -1.088 -2.353 1.00 . B B . 64 ALA N 1 1
6 13657 2 1 64 ALA O O 9.686 1.803 -1.985 1.00 . B B . 64 ALA O 1 1
6 13658 2 1 65 ALA C C 8.580 3.735 0.582 1.00 . B B . 65 ALA C 1 1
6 13659 2 1 65 ALA CA C 7.721 2.934 -0.390 1.00 . B B . 65 ALA CA 1 1
6 13660 2 1 65 ALA CB C 6.249 3.064 -0.024 1.00 . B B . 65 ALA CB 1 1
6 13661 2 1 65 ALA H H 7.651 0.900 0.192 1.00 . B B . 65 ALA H 1 1
6 13662 2 1 65 ALA HA H 7.856 3.332 -1.385 1.00 . B B . 65 ALA HA 1 1
6 13663 2 1 65 ALA HB1 H 6.096 2.704 0.983 1.00 . B B . 65 ALA HB1 1 1
6 13664 2 1 65 ALA HB2 H 5.655 2.478 -0.709 1.00 . B B . 65 ALA HB2 1 1
6 13665 2 1 65 ALA HB3 H 5.952 4.100 -0.086 1.00 . B B . 65 ALA HB3 1 1
6 13666 2 1 65 ALA N N 8.111 1.533 -0.408 1.00 . B B . 65 ALA N 1 1
6 13667 2 1 65 ALA O O 8.621 3.441 1.779 1.00 . B B . 65 ALA O 1 1
6 13668 2 1 66 PHE C C 9.521 7.026 0.867 1.00 . B B . 66 PHE C 1 1
6 13669 2 1 66 PHE CA C 10.087 5.615 0.884 1.00 . B B . 66 PHE CA 1 1
6 13670 2 1 66 PHE CB C 11.535 5.629 0.389 1.00 . B B . 66 PHE CB 1 1
6 13671 2 1 66 PHE CD1 C 12.783 3.879 1.679 1.00 . B B . 66 PHE CD1 1 1
6 13672 2 1 66 PHE CD2 C 12.295 3.461 -0.616 1.00 . B B . 66 PHE CD2 1 1
6 13673 2 1 66 PHE CE1 C 13.411 2.653 1.774 1.00 . B B . 66 PHE CE1 1 1
6 13674 2 1 66 PHE CE2 C 12.923 2.234 -0.527 1.00 . B B . 66 PHE CE2 1 1
6 13675 2 1 66 PHE CG C 12.219 4.296 0.486 1.00 . B B . 66 PHE CG 1 1
6 13676 2 1 66 PHE CZ C 13.480 1.829 0.669 1.00 . B B . 66 PHE CZ 1 1
6 13677 2 1 66 PHE H H 9.226 4.897 -0.908 1.00 . B B . 66 PHE H 1 1
6 13678 2 1 66 PHE HA H 10.063 5.241 1.897 1.00 . B B . 66 PHE HA 1 1
6 13679 2 1 66 PHE HB2 H 11.550 5.936 -0.646 1.00 . B B . 66 PHE HB2 1 1
6 13680 2 1 66 PHE HB3 H 12.100 6.339 0.976 1.00 . B B . 66 PHE HB3 1 1
6 13681 2 1 66 PHE HD1 H 12.729 4.523 2.544 1.00 . B B . 66 PHE HD1 1 1
6 13682 2 1 66 PHE HD2 H 11.860 3.776 -1.552 1.00 . B B . 66 PHE HD2 1 1
6 13683 2 1 66 PHE HE1 H 13.846 2.338 2.711 1.00 . B B . 66 PHE HE1 1 1
6 13684 2 1 66 PHE HE2 H 12.975 1.591 -1.394 1.00 . B B . 66 PHE HE2 1 1
6 13685 2 1 66 PHE HZ H 13.970 0.869 0.739 1.00 . B B . 66 PHE HZ 1 1
6 13686 2 1 66 PHE N N 9.269 4.738 0.063 1.00 . B B . 66 PHE N 1 1
6 13687 2 1 66 PHE O O 9.399 7.643 -0.192 1.00 . B B . 66 PHE O 1 1
6 13688 2 1 67 HIS C C 9.737 9.900 2.070 1.00 . B B . 67 HIS C 1 1
6 13689 2 1 67 HIS CA C 8.617 8.872 2.161 1.00 . B B . 67 HIS CA 1 1
6 13690 2 1 67 HIS CB C 7.864 9.022 3.488 1.00 . B B . 67 HIS CB 1 1
6 13691 2 1 67 HIS CD2 C 5.429 8.157 3.262 1.00 . B B . 67 HIS CD2 1 1
6 13692 2 1 67 HIS CE1 C 5.636 6.244 4.251 1.00 . B B . 67 HIS CE1 1 1
6 13693 2 1 67 HIS CG C 6.725 8.057 3.651 1.00 . B B . 67 HIS CG 1 1
6 13694 2 1 67 HIS H H 9.283 6.984 2.848 1.00 . B B . 67 HIS H 1 1
6 13695 2 1 67 HIS HA H 7.930 9.028 1.342 1.00 . B B . 67 HIS HA 1 1
6 13696 2 1 67 HIS HB2 H 8.553 8.860 4.303 1.00 . B B . 67 HIS HB2 1 1
6 13697 2 1 67 HIS HB3 H 7.465 10.024 3.554 1.00 . B B . 67 HIS HB3 1 1
6 13698 2 1 67 HIS HD1 H 7.659 6.459 4.669 1.00 . B B . 67 HIS HD1 1 1
6 13699 2 1 67 HIS HD2 H 4.987 8.993 2.739 1.00 . B B . 67 HIS HD2 1 1
6 13700 2 1 67 HIS HE1 H 5.423 5.274 4.675 1.00 . B B . 67 HIS HE1 1 1
6 13701 2 1 67 HIS N N 9.166 7.528 2.038 1.00 . B B . 67 HIS N 1 1
6 13702 2 1 67 HIS ND1 N 6.838 6.835 4.278 1.00 . B B . 67 HIS ND1 1 1
6 13703 2 1 67 HIS NE2 N 4.744 7.005 3.646 1.00 . B B . 67 HIS NE2 1 1
6 13704 2 1 67 HIS O O 10.649 9.903 2.895 1.00 . B B . 67 HIS O 1 1
6 13705 2 1 68 ILE C C 10.277 13.126 1.202 1.00 . B B . 68 ILE C 1 1
6 13706 2 1 68 ILE CA C 10.733 11.727 0.819 1.00 . B B . 68 ILE CA 1 1
6 13707 2 1 68 ILE CB C 11.178 11.705 -0.660 1.00 . B B . 68 ILE CB 1 1
6 13708 2 1 68 ILE CD1 C 11.901 10.141 -2.540 1.00 . B B . 68 ILE CD1 1 1
6 13709 2 1 68 ILE CG1 C 11.556 10.279 -1.073 1.00 . B B . 68 ILE CG1 1 1
6 13710 2 1 68 ILE CG2 C 12.351 12.650 -0.876 1.00 . B B . 68 ILE CG2 1 1
6 13711 2 1 68 ILE H H 8.864 10.786 0.504 1.00 . B B . 68 ILE H 1 1
6 13712 2 1 68 ILE HA H 11.579 11.454 1.434 1.00 . B B . 68 ILE HA 1 1
6 13713 2 1 68 ILE HB H 10.353 12.044 -1.268 1.00 . B B . 68 ILE HB 1 1
6 13714 2 1 68 ILE HD11 H 12.163 9.114 -2.753 1.00 . B B . 68 ILE HD11 1 1
6 13715 2 1 68 ILE HD12 H 12.737 10.783 -2.775 1.00 . B B . 68 ILE HD12 1 1
6 13716 2 1 68 ILE HD13 H 11.048 10.426 -3.138 1.00 . B B . 68 ILE HD13 1 1
6 13717 2 1 68 ILE HG12 H 12.415 9.962 -0.502 1.00 . B B . 68 ILE HG12 1 1
6 13718 2 1 68 ILE HG13 H 10.727 9.619 -0.864 1.00 . B B . 68 ILE HG13 1 1
6 13719 2 1 68 ILE HG21 H 12.053 13.656 -0.620 1.00 . B B . 68 ILE HG21 1 1
6 13720 2 1 68 ILE HG22 H 12.654 12.617 -1.913 1.00 . B B . 68 ILE HG22 1 1
6 13721 2 1 68 ILE HG23 H 13.177 12.348 -0.250 1.00 . B B . 68 ILE HG23 1 1
6 13722 2 1 68 ILE N N 9.667 10.767 1.070 1.00 . B B . 68 ILE N 1 1
6 13723 2 1 68 ILE O O 9.648 13.821 0.403 1.00 . B B . 68 ILE O 1 1
6 13724 2 1 69 ASN C C 8.596 14.596 3.279 1.00 . B B . 69 ASN C 1 1
6 13725 2 1 69 ASN CA C 10.093 14.738 3.048 1.00 . B B . 69 ASN CA 1 1
6 13726 2 1 69 ASN CB C 10.397 15.992 2.216 1.00 . B B . 69 ASN CB 1 1
6 13727 2 1 69 ASN CG C 11.841 16.439 2.349 1.00 . B B . 69 ASN CG 1 1
6 13728 2 1 69 ASN H H 11.233 12.956 2.950 1.00 . B B . 69 ASN H 1 1
6 13729 2 1 69 ASN HA H 10.572 14.838 4.012 1.00 . B B . 69 ASN HA 1 1
6 13730 2 1 69 ASN HB2 H 10.202 15.781 1.174 1.00 . B B . 69 ASN HB2 1 1
6 13731 2 1 69 ASN HB3 H 9.757 16.798 2.542 1.00 . B B . 69 ASN HB3 1 1
6 13732 2 1 69 ASN HD21 H 11.794 17.251 0.540 1.00 . B B . 69 ASN HD21 1 1
6 13733 2 1 69 ASN HD22 H 13.291 17.400 1.392 1.00 . B B . 69 ASN HD22 1 1
6 13734 2 1 69 ASN N N 10.613 13.519 2.432 1.00 . B B . 69 ASN N 1 1
6 13735 2 1 69 ASN ND2 N 12.361 17.093 1.323 1.00 . B B . 69 ASN ND2 1 1
6 13736 2 1 69 ASN O O 7.830 14.418 2.336 1.00 . B B . 69 ASN O 1 1
6 13737 2 1 69 ASN OD1 O 12.483 16.207 3.372 1.00 . B B . 69 ASN OD1 1 1
6 13738 2 1 70 PHE C C 5.859 15.320 4.154 1.00 . B B . 70 PHE C 1 1
6 13739 2 1 70 PHE CA C 6.808 14.409 4.924 1.00 . B B . 70 PHE CA 1 1
6 13740 2 1 70 PHE CB C 6.624 14.602 6.434 1.00 . B B . 70 PHE CB 1 1
6 13741 2 1 70 PHE CD1 C 4.952 12.901 7.214 1.00 . B B . 70 PHE CD1 1 1
6 13742 2 1 70 PHE CD2 C 4.279 15.187 7.128 1.00 . B B . 70 PHE CD2 1 1
6 13743 2 1 70 PHE CE1 C 3.697 12.547 7.675 1.00 . B B . 70 PHE CE1 1 1
6 13744 2 1 70 PHE CE2 C 3.023 14.840 7.588 1.00 . B B . 70 PHE CE2 1 1
6 13745 2 1 70 PHE CG C 5.257 14.222 6.935 1.00 . B B . 70 PHE CG 1 1
6 13746 2 1 70 PHE CZ C 2.732 13.517 7.862 1.00 . B B . 70 PHE CZ 1 1
6 13747 2 1 70 PHE H H 8.841 14.888 5.239 1.00 . B B . 70 PHE H 1 1
6 13748 2 1 70 PHE HA H 6.579 13.384 4.675 1.00 . B B . 70 PHE HA 1 1
6 13749 2 1 70 PHE HB2 H 7.348 13.994 6.956 1.00 . B B . 70 PHE HB2 1 1
6 13750 2 1 70 PHE HB3 H 6.793 15.640 6.678 1.00 . B B . 70 PHE HB3 1 1
6 13751 2 1 70 PHE HD1 H 5.705 12.141 7.067 1.00 . B B . 70 PHE HD1 1 1
6 13752 2 1 70 PHE HD2 H 4.506 16.221 6.913 1.00 . B B . 70 PHE HD2 1 1
6 13753 2 1 70 PHE HE1 H 3.472 11.512 7.889 1.00 . B B . 70 PHE HE1 1 1
6 13754 2 1 70 PHE HE2 H 2.271 15.600 7.733 1.00 . B B . 70 PHE HE2 1 1
6 13755 2 1 70 PHE HZ H 1.751 13.242 8.222 1.00 . B B . 70 PHE HZ 1 1
6 13756 2 1 70 PHE N N 8.193 14.657 4.544 1.00 . B B . 70 PHE N 1 1
6 13757 2 1 70 PHE O O 5.726 16.505 4.462 1.00 . B B . 70 PHE O 1 1
6 13758 2 1 71 GLY C C 2.956 15.632 3.072 1.00 . B B . 71 GLY C 1 1
6 13759 2 1 71 GLY CA C 4.275 15.509 2.355 1.00 . B B . 71 GLY CA 1 1
6 13760 2 1 71 GLY H H 5.435 13.832 2.890 1.00 . B B . 71 GLY H 1 1
6 13761 2 1 71 GLY HA2 H 4.669 16.497 2.167 1.00 . B B . 71 GLY HA2 1 1
6 13762 2 1 71 GLY HA3 H 4.117 15.006 1.413 1.00 . B B . 71 GLY HA3 1 1
6 13763 2 1 71 GLY N N 5.231 14.761 3.131 1.00 . B B . 71 GLY N 1 1
6 13764 2 1 71 GLY O O 2.740 16.576 3.832 1.00 . B B . 71 GLY O 1 1
6 13765 2 1 72 ALA C C 0.324 13.326 3.918 1.00 . B B . 72 ALA C 1 1
6 13766 2 1 72 ALA CA C 0.758 14.718 3.494 1.00 . B B . 72 ALA CA 1 1
6 13767 2 1 72 ALA CB C -0.297 15.375 2.613 1.00 . B B . 72 ALA CB 1 1
6 13768 2 1 72 ALA H H 2.302 13.934 2.226 1.00 . B B . 72 ALA H 1 1
6 13769 2 1 72 ALA HA H 0.865 15.324 4.383 1.00 . B B . 72 ALA HA 1 1
6 13770 2 1 72 ALA HB1 H -1.217 15.479 3.170 1.00 . B B . 72 ALA HB1 1 1
6 13771 2 1 72 ALA HB2 H -0.473 14.762 1.742 1.00 . B B . 72 ALA HB2 1 1
6 13772 2 1 72 ALA HB3 H 0.048 16.350 2.303 1.00 . B B . 72 ALA HB3 1 1
6 13773 2 1 72 ALA N N 2.064 14.688 2.830 1.00 . B B . 72 ALA N 1 1
6 13774 2 1 72 ALA O O 0.445 12.379 3.149 1.00 . B B . 72 ALA O 1 1
6 13775 2 1 73 GLY C C -1.862 11.393 5.010 1.00 . B B . 73 GLY C 1 1
6 13776 2 1 73 GLY CA C -0.582 11.906 5.639 1.00 . B B . 73 GLY CA 1 1
6 13777 2 1 73 GLY H H -0.353 14.014 5.669 1.00 . B B . 73 GLY H 1 1
6 13778 2 1 73 GLY HA2 H 0.213 11.203 5.436 1.00 . B B . 73 GLY HA2 1 1
6 13779 2 1 73 GLY HA3 H -0.722 11.978 6.707 1.00 . B B . 73 GLY HA3 1 1
6 13780 2 1 73 GLY N N -0.200 13.207 5.126 1.00 . B B . 73 GLY N 1 1
6 13781 2 1 73 GLY O O -2.841 12.130 4.893 1.00 . B B . 73 GLY O 1 1
6 13782 2 1 74 ILE C C -4.141 9.375 5.072 1.00 . B B . 74 ILE C 1 1
6 13783 2 1 74 ILE CA C -3.048 9.514 4.015 1.00 . B B . 74 ILE CA 1 1
6 13784 2 1 74 ILE CB C -2.726 8.129 3.395 1.00 . B B . 74 ILE CB 1 1
6 13785 2 1 74 ILE CD1 C -3.600 6.346 1.800 1.00 . B B . 74 ILE CD1 1 1
6 13786 2 1 74 ILE CG1 C -3.884 7.651 2.515 1.00 . B B . 74 ILE CG1 1 1
6 13787 2 1 74 ILE CG2 C -2.429 7.098 4.480 1.00 . B B . 74 ILE CG2 1 1
6 13788 2 1 74 ILE H H -1.050 9.583 4.723 1.00 . B B . 74 ILE H 1 1
6 13789 2 1 74 ILE HA H -3.399 10.168 3.231 1.00 . B B . 74 ILE HA 1 1
6 13790 2 1 74 ILE HB H -1.843 8.232 2.784 1.00 . B B . 74 ILE HB 1 1
6 13791 2 1 74 ILE HD11 H -2.741 6.469 1.157 1.00 . B B . 74 ILE HD11 1 1
6 13792 2 1 74 ILE HD12 H -4.458 6.066 1.206 1.00 . B B . 74 ILE HD12 1 1
6 13793 2 1 74 ILE HD13 H -3.398 5.573 2.528 1.00 . B B . 74 ILE HD13 1 1
6 13794 2 1 74 ILE HG12 H -4.760 7.507 3.130 1.00 . B B . 74 ILE HG12 1 1
6 13795 2 1 74 ILE HG13 H -4.093 8.401 1.768 1.00 . B B . 74 ILE HG13 1 1
6 13796 2 1 74 ILE HG21 H -3.293 6.987 5.118 1.00 . B B . 74 ILE HG21 1 1
6 13797 2 1 74 ILE HG22 H -1.587 7.431 5.071 1.00 . B B . 74 ILE HG22 1 1
6 13798 2 1 74 ILE HG23 H -2.195 6.149 4.022 1.00 . B B . 74 ILE HG23 1 1
6 13799 2 1 74 ILE N N -1.865 10.124 4.611 1.00 . B B . 74 ILE N 1 1
6 13800 2 1 74 ILE O O -5.331 9.343 4.761 1.00 . B B . 74 ILE O 1 1
6 13801 2 1 75 ASP C C -5.488 10.481 7.563 1.00 . B B . 75 ASP C 1 1
6 13802 2 1 75 ASP CA C -4.613 9.241 7.469 1.00 . B B . 75 ASP CA 1 1
6 13803 2 1 75 ASP CB C -3.811 9.088 8.762 1.00 . B B . 75 ASP CB 1 1
6 13804 2 1 75 ASP CG C -2.983 7.821 8.792 1.00 . B B . 75 ASP CG 1 1
6 13805 2 1 75 ASP H H -2.744 9.332 6.494 1.00 . B B . 75 ASP H 1 1
6 13806 2 1 75 ASP HA H -5.242 8.374 7.337 1.00 . B B . 75 ASP HA 1 1
6 13807 2 1 75 ASP HB2 H -3.145 9.931 8.865 1.00 . B B . 75 ASP HB2 1 1
6 13808 2 1 75 ASP HB3 H -4.493 9.070 9.599 1.00 . B B . 75 ASP HB3 1 1
6 13809 2 1 75 ASP N N -3.711 9.326 6.328 1.00 . B B . 75 ASP N 1 1
6 13810 2 1 75 ASP O O -6.589 10.437 8.111 1.00 . B B . 75 ASP O 1 1
6 13811 2 1 75 ASP OD1 O -1.922 7.780 8.136 1.00 . B B . 75 ASP OD1 1 1
6 13812 2 1 75 ASP OD2 O -3.382 6.864 9.488 1.00 . B B . 75 ASP OD2 1 1
6 13813 2 1 76 ASP C C -6.852 12.834 6.039 1.00 . B B . 76 ASP C 1 1
6 13814 2 1 76 ASP CA C -5.701 12.855 7.035 1.00 . B B . 76 ASP CA 1 1
6 13815 2 1 76 ASP CB C -4.741 14.000 6.706 1.00 . B B . 76 ASP CB 1 1
6 13816 2 1 76 ASP CG C -5.428 15.348 6.662 1.00 . B B . 76 ASP CG 1 1
6 13817 2 1 76 ASP H H -4.107 11.540 6.585 1.00 . B B . 76 ASP H 1 1
6 13818 2 1 76 ASP HA H -6.098 13.002 8.028 1.00 . B B . 76 ASP HA 1 1
6 13819 2 1 76 ASP HB2 H -3.967 14.038 7.458 1.00 . B B . 76 ASP HB2 1 1
6 13820 2 1 76 ASP HB3 H -4.289 13.815 5.742 1.00 . B B . 76 ASP HB3 1 1
6 13821 2 1 76 ASP N N -4.986 11.584 7.018 1.00 . B B . 76 ASP N 1 1
6 13822 2 1 76 ASP O O -7.921 13.388 6.293 1.00 . B B . 76 ASP O 1 1
6 13823 2 1 76 ASP OD1 O -5.664 15.931 7.739 1.00 . B B . 76 ASP OD1 1 1
6 13824 2 1 76 ASP OD2 O -5.719 15.836 5.554 1.00 . B B . 76 ASP OD2 1 1
6 13825 2 1 77 LEU C C -8.689 11.012 4.308 1.00 . B B . 77 LEU C 1 1
6 13826 2 1 77 LEU CA C -7.651 12.042 3.878 1.00 . B B . 77 LEU CA 1 1
6 13827 2 1 77 LEU CB C -7.020 11.625 2.546 1.00 . B B . 77 LEU CB 1 1
6 13828 2 1 77 LEU CD1 C -5.335 12.004 0.730 1.00 . B B . 77 LEU CD1 1 1
6 13829 2 1 77 LEU CD2 C -6.489 13.958 1.776 1.00 . B B . 77 LEU CD2 1 1
6 13830 2 1 77 LEU CG C -5.931 12.561 2.013 1.00 . B B . 77 LEU CG 1 1
6 13831 2 1 77 LEU H H -5.750 11.765 4.763 1.00 . B B . 77 LEU H 1 1
6 13832 2 1 77 LEU HA H -8.135 13.000 3.760 1.00 . B B . 77 LEU HA 1 1
6 13833 2 1 77 LEU HB2 H -6.589 10.643 2.669 1.00 . B B . 77 LEU HB2 1 1
6 13834 2 1 77 LEU HB3 H -7.802 11.565 1.804 1.00 . B B . 77 LEU HB3 1 1
6 13835 2 1 77 LEU HD11 H -4.572 12.675 0.366 1.00 . B B . 77 LEU HD11 1 1
6 13836 2 1 77 LEU HD12 H -6.112 11.905 -0.014 1.00 . B B . 77 LEU HD12 1 1
6 13837 2 1 77 LEU HD13 H -4.901 11.035 0.927 1.00 . B B . 77 LEU HD13 1 1
6 13838 2 1 77 LEU HD21 H -5.705 14.600 1.403 1.00 . B B . 77 LEU HD21 1 1
6 13839 2 1 77 LEU HD22 H -6.870 14.355 2.704 1.00 . B B . 77 LEU HD22 1 1
6 13840 2 1 77 LEU HD23 H -7.288 13.907 1.051 1.00 . B B . 77 LEU HD23 1 1
6 13841 2 1 77 LEU HG H -5.138 12.636 2.743 1.00 . B B . 77 LEU HG 1 1
6 13842 2 1 77 LEU N N -6.627 12.174 4.908 1.00 . B B . 77 LEU N 1 1
6 13843 2 1 77 LEU O O -9.843 11.050 3.877 1.00 . B B . 77 LEU O 1 1
6 13844 2 1 78 LYS C C -10.155 9.660 6.664 1.00 . B B . 78 LYS C 1 1
6 13845 2 1 78 LYS CA C -9.137 9.061 5.696 1.00 . B B . 78 LYS CA 1 1
6 13846 2 1 78 LYS CB C -8.311 7.983 6.400 1.00 . B B . 78 LYS CB 1 1
6 13847 2 1 78 LYS CD C -6.539 6.215 6.210 1.00 . B B . 78 LYS CD 1 1
6 13848 2 1 78 LYS CE C -5.986 5.096 5.338 1.00 . B B . 78 LYS CE 1 1
6 13849 2 1 78 LYS CG C -7.531 7.085 5.452 1.00 . B B . 78 LYS CG 1 1
6 13850 2 1 78 LYS H H -7.322 10.113 5.446 1.00 . B B . 78 LYS H 1 1
6 13851 2 1 78 LYS HA H -9.664 8.614 4.867 1.00 . B B . 78 LYS HA 1 1
6 13852 2 1 78 LYS HB2 H -7.609 8.464 7.064 1.00 . B B . 78 LYS HB2 1 1
6 13853 2 1 78 LYS HB3 H -8.976 7.363 6.983 1.00 . B B . 78 LYS HB3 1 1
6 13854 2 1 78 LYS HD2 H -5.718 6.832 6.547 1.00 . B B . 78 LYS HD2 1 1
6 13855 2 1 78 LYS HD3 H -7.037 5.780 7.064 1.00 . B B . 78 LYS HD3 1 1
6 13856 2 1 78 LYS HE2 H -5.619 5.523 4.416 1.00 . B B . 78 LYS HE2 1 1
6 13857 2 1 78 LYS HE3 H -5.172 4.618 5.862 1.00 . B B . 78 LYS HE3 1 1
6 13858 2 1 78 LYS HG2 H -8.223 6.448 4.922 1.00 . B B . 78 LYS HG2 1 1
6 13859 2 1 78 LYS HG3 H -6.992 7.703 4.748 1.00 . B B . 78 LYS HG3 1 1
6 13860 2 1 78 LYS HZ1 H -7.428 3.695 5.904 1.00 . B B . 78 LYS HZ1 1 1
6 13861 2 1 78 LYS HZ2 H -6.608 3.291 4.475 1.00 . B B . 78 LYS HZ2 1 1
6 13862 2 1 78 LYS HZ3 H -7.789 4.507 4.458 1.00 . B B . 78 LYS HZ3 1 1
6 13863 2 1 78 LYS N N -8.260 10.093 5.162 1.00 . B B . 78 LYS N 1 1
6 13864 2 1 78 LYS NZ N -7.025 4.078 5.023 1.00 . B B . 78 LYS NZ 1 1
6 13865 2 1 78 LYS O O -9.834 9.962 7.819 1.00 . B B . 78 LYS O 1 1
6 13866 2 1 79 GLY C C -13.042 9.409 7.963 1.00 . B B . 79 GLY C 1 1
6 13867 2 1 79 GLY CA C -12.439 10.408 6.995 1.00 . B B . 79 GLY CA 1 1
6 13868 2 1 79 GLY H H -11.577 9.553 5.264 1.00 . B B . 79 GLY H 1 1
6 13869 2 1 79 GLY HA2 H -12.032 11.236 7.556 1.00 . B B . 79 GLY HA2 1 1
6 13870 2 1 79 GLY HA3 H -13.218 10.777 6.343 1.00 . B B . 79 GLY HA3 1 1
6 13871 2 1 79 GLY N N -11.384 9.827 6.184 1.00 . B B . 79 GLY N 1 1
6 13872 2 1 79 GLY O O -14.254 9.191 7.973 1.00 . B B . 79 GLY O 1 1
6 13873 2 1 80 SER C C -11.562 7.766 10.864 1.00 . B B . 80 SER C 1 1
6 13874 2 1 80 SER CA C -12.616 7.835 9.763 1.00 . B B . 80 SER CA 1 1
6 13875 2 1 80 SER CB C -12.839 6.458 9.117 1.00 . B B . 80 SER CB 1 1
6 13876 2 1 80 SER H H -11.231 8.994 8.679 1.00 . B B . 80 SER H 1 1
6 13877 2 1 80 SER HA H -13.545 8.186 10.189 1.00 . B B . 80 SER HA 1 1
6 13878 2 1 80 SER HB2 H -13.485 6.567 8.260 1.00 . B B . 80 SER HB2 1 1
6 13879 2 1 80 SER HB3 H -11.887 6.058 8.798 1.00 . B B . 80 SER HB3 1 1
6 13880 2 1 80 SER HG H -12.767 4.920 10.333 1.00 . B B . 80 SER HG 1 1
6 13881 2 1 80 SER N N -12.189 8.793 8.763 1.00 . B B . 80 SER N 1 1
6 13882 2 1 80 SER O O -10.661 6.906 10.784 1.00 . B B . 80 SER O 1 1
6 13883 2 1 80 SER OXT O -11.608 8.612 11.782 1.00 . B B . 80 SER OXT 1 1
6 13884 2 1 80 SER OG O -13.437 5.544 10.022 1.00 . B B . 80 SER OG 1 1
7 13885 1 1 1 VAL C C 29.519 16.533 -11.547 1.00 . A A . 1 VAL C 1 1
7 13886 1 1 1 VAL CA C 30.456 17.021 -12.641 1.00 . A A . 1 VAL CA 1 1
7 13887 1 1 1 VAL CB C 30.294 18.548 -12.810 1.00 . A A . 1 VAL CB 1 1
7 13888 1 1 1 VAL CG1 C 30.700 19.280 -11.538 1.00 . A A . 1 VAL CG1 1 1
7 13889 1 1 1 VAL CG2 C 31.103 19.050 -13.997 1.00 . A A . 1 VAL CG2 1 1
7 13890 1 1 1 VAL H1 H 29.200 16.496 -14.216 1.00 . A A . 1 VAL H1 1 1
7 13891 1 1 1 VAL H2 H 30.270 15.272 -13.751 1.00 . A A . 1 VAL H2 1 1
7 13892 1 1 1 VAL H3 H 30.839 16.593 -14.648 1.00 . A A . 1 VAL H3 1 1
7 13893 1 1 1 VAL HA H 31.477 16.812 -12.348 1.00 . A A . 1 VAL HA 1 1
7 13894 1 1 1 VAL HB H 29.251 18.758 -13.000 1.00 . A A . 1 VAL HB 1 1
7 13895 1 1 1 VAL HG11 H 30.074 18.953 -10.720 1.00 . A A . 1 VAL HG11 1 1
7 13896 1 1 1 VAL HG12 H 30.578 20.344 -11.681 1.00 . A A . 1 VAL HG12 1 1
7 13897 1 1 1 VAL HG13 H 31.733 19.063 -11.311 1.00 . A A . 1 VAL HG13 1 1
7 13898 1 1 1 VAL HG21 H 30.974 20.117 -14.095 1.00 . A A . 1 VAL HG21 1 1
7 13899 1 1 1 VAL HG22 H 30.760 18.562 -14.898 1.00 . A A . 1 VAL HG22 1 1
7 13900 1 1 1 VAL HG23 H 32.147 18.826 -13.842 1.00 . A A . 1 VAL HG23 1 1
7 13901 1 1 1 VAL N N 30.174 16.298 -13.900 1.00 . A A . 1 VAL N 1 1
7 13902 1 1 1 VAL O O 28.342 16.902 -11.509 1.00 . A A . 1 VAL O 1 1
7 13903 1 1 2 ALA C C 29.183 15.928 -8.372 1.00 . A A . 2 ALA C 1 1
7 13904 1 1 2 ALA CA C 29.231 15.076 -9.632 1.00 . A A . 2 ALA CA 1 1
7 13905 1 1 2 ALA CB C 29.767 13.688 -9.310 1.00 . A A . 2 ALA CB 1 1
7 13906 1 1 2 ALA H H 31.003 15.501 -10.705 1.00 . A A . 2 ALA H 1 1
7 13907 1 1 2 ALA HA H 28.229 14.965 -10.018 1.00 . A A . 2 ALA HA 1 1
7 13908 1 1 2 ALA HB1 H 30.762 13.771 -8.900 1.00 . A A . 2 ALA HB1 1 1
7 13909 1 1 2 ALA HB2 H 29.799 13.096 -10.213 1.00 . A A . 2 ALA HB2 1 1
7 13910 1 1 2 ALA HB3 H 29.120 13.211 -8.590 1.00 . A A . 2 ALA HB3 1 1
7 13911 1 1 2 ALA N N 30.040 15.697 -10.665 1.00 . A A . 2 ALA N 1 1
7 13912 1 1 2 ALA O O 30.219 16.301 -7.819 1.00 . A A . 2 ALA O 1 1
7 13913 1 1 3 SER C C 27.690 15.911 -5.551 1.00 . A A . 3 SER C 1 1
7 13914 1 1 3 SER CA C 27.782 16.939 -6.669 1.00 . A A . 3 SER CA 1 1
7 13915 1 1 3 SER CB C 26.507 17.780 -6.715 1.00 . A A . 3 SER CB 1 1
7 13916 1 1 3 SER H H 27.194 16.008 -8.472 1.00 . A A . 3 SER H 1 1
7 13917 1 1 3 SER HA H 28.633 17.581 -6.497 1.00 . A A . 3 SER HA 1 1
7 13918 1 1 3 SER HB2 H 25.649 17.127 -6.776 1.00 . A A . 3 SER HB2 1 1
7 13919 1 1 3 SER HB3 H 26.441 18.379 -5.819 1.00 . A A . 3 SER HB3 1 1
7 13920 1 1 3 SER HG H 25.597 18.950 -8.008 1.00 . A A . 3 SER HG 1 1
7 13921 1 1 3 SER N N 27.977 16.249 -7.933 1.00 . A A . 3 SER N 1 1
7 13922 1 1 3 SER O O 27.341 14.758 -5.801 1.00 . A A . 3 SER O 1 1
7 13923 1 1 3 SER OG O 26.505 18.641 -7.841 1.00 . A A . 3 SER OG 1 1
7 13924 1 1 4 LYS C C 26.588 15.334 -2.573 1.00 . A A . 4 LYS C 1 1
7 13925 1 1 4 LYS CA C 27.967 15.365 -3.226 1.00 . A A . 4 LYS CA 1 1
7 13926 1 1 4 LYS CB C 29.048 15.679 -2.185 1.00 . A A . 4 LYS CB 1 1
7 13927 1 1 4 LYS CD C 29.879 17.124 -0.323 1.00 . A A . 4 LYS CD 1 1
7 13928 1 1 4 LYS CE C 29.622 18.339 0.552 1.00 . A A . 4 LYS CE 1 1
7 13929 1 1 4 LYS CG C 28.848 16.985 -1.431 1.00 . A A . 4 LYS CG 1 1
7 13930 1 1 4 LYS H H 28.249 17.240 -4.165 1.00 . A A . 4 LYS H 1 1
7 13931 1 1 4 LYS HA H 28.165 14.386 -3.638 1.00 . A A . 4 LYS HA 1 1
7 13932 1 1 4 LYS HB2 H 29.074 14.878 -1.463 1.00 . A A . 4 LYS HB2 1 1
7 13933 1 1 4 LYS HB3 H 30.004 15.725 -2.686 1.00 . A A . 4 LYS HB3 1 1
7 13934 1 1 4 LYS HD2 H 29.847 16.240 0.294 1.00 . A A . 4 LYS HD2 1 1
7 13935 1 1 4 LYS HD3 H 30.858 17.215 -0.770 1.00 . A A . 4 LYS HD3 1 1
7 13936 1 1 4 LYS HE2 H 29.746 19.231 -0.045 1.00 . A A . 4 LYS HE2 1 1
7 13937 1 1 4 LYS HE3 H 28.612 18.293 0.928 1.00 . A A . 4 LYS HE3 1 1
7 13938 1 1 4 LYS HG2 H 28.954 17.810 -2.119 1.00 . A A . 4 LYS HG2 1 1
7 13939 1 1 4 LYS HG3 H 27.859 16.994 -0.998 1.00 . A A . 4 LYS HG3 1 1
7 13940 1 1 4 LYS HZ1 H 30.347 19.198 2.321 1.00 . A A . 4 LYS HZ1 1 1
7 13941 1 1 4 LYS HZ2 H 31.547 18.484 1.357 1.00 . A A . 4 LYS HZ2 1 1
7 13942 1 1 4 LYS HZ3 H 30.498 17.506 2.259 1.00 . A A . 4 LYS HZ3 1 1
7 13943 1 1 4 LYS N N 28.001 16.307 -4.330 1.00 . A A . 4 LYS N 1 1
7 13944 1 1 4 LYS NZ N 30.567 18.387 1.700 1.00 . A A . 4 LYS NZ 1 1
7 13945 1 1 4 LYS O O 25.935 16.366 -2.403 1.00 . A A . 4 LYS O 1 1
7 13946 1 1 5 ALA C C 25.185 13.273 -0.197 1.00 . A A . 5 ALA C 1 1
7 13947 1 1 5 ALA CA C 24.901 13.929 -1.536 1.00 . A A . 5 ALA CA 1 1
7 13948 1 1 5 ALA CB C 23.952 13.073 -2.365 1.00 . A A . 5 ALA CB 1 1
7 13949 1 1 5 ALA H H 26.698 13.346 -2.471 1.00 . A A . 5 ALA H 1 1
7 13950 1 1 5 ALA HA H 24.442 14.894 -1.372 1.00 . A A . 5 ALA HA 1 1
7 13951 1 1 5 ALA HB1 H 24.399 12.105 -2.537 1.00 . A A . 5 ALA HB1 1 1
7 13952 1 1 5 ALA HB2 H 23.765 13.557 -3.312 1.00 . A A . 5 ALA HB2 1 1
7 13953 1 1 5 ALA HB3 H 23.021 12.949 -1.832 1.00 . A A . 5 ALA HB3 1 1
7 13954 1 1 5 ALA N N 26.150 14.133 -2.242 1.00 . A A . 5 ALA N 1 1
7 13955 1 1 5 ALA O O 25.632 12.128 -0.141 1.00 . A A . 5 ALA O 1 1
7 13956 1 1 6 ILE C C 24.078 12.854 2.860 1.00 . A A . 6 ILE C 1 1
7 13957 1 1 6 ILE CA C 25.278 13.523 2.208 1.00 . A A . 6 ILE CA 1 1
7 13958 1 1 6 ILE CB C 25.779 14.671 3.110 1.00 . A A . 6 ILE CB 1 1
7 13959 1 1 6 ILE CD1 C 27.374 16.660 3.188 1.00 . A A . 6 ILE CD1 1 1
7 13960 1 1 6 ILE CG1 C 26.885 15.460 2.404 1.00 . A A . 6 ILE CG1 1 1
7 13961 1 1 6 ILE CG2 C 26.284 14.113 4.434 1.00 . A A . 6 ILE CG2 1 1
7 13962 1 1 6 ILE H H 24.497 14.872 0.777 1.00 . A A . 6 ILE H 1 1
7 13963 1 1 6 ILE HA H 26.074 12.797 2.107 1.00 . A A . 6 ILE HA 1 1
7 13964 1 1 6 ILE HB H 24.948 15.328 3.315 1.00 . A A . 6 ILE HB 1 1
7 13965 1 1 6 ILE HD11 H 27.768 16.333 4.139 1.00 . A A . 6 ILE HD11 1 1
7 13966 1 1 6 ILE HD12 H 26.553 17.340 3.354 1.00 . A A . 6 ILE HD12 1 1
7 13967 1 1 6 ILE HD13 H 28.151 17.162 2.630 1.00 . A A . 6 ILE HD13 1 1
7 13968 1 1 6 ILE HG12 H 27.731 14.810 2.234 1.00 . A A . 6 ILE HG12 1 1
7 13969 1 1 6 ILE HG13 H 26.514 15.814 1.453 1.00 . A A . 6 ILE HG13 1 1
7 13970 1 1 6 ILE HG21 H 26.632 14.923 5.056 1.00 . A A . 6 ILE HG21 1 1
7 13971 1 1 6 ILE HG22 H 27.095 13.424 4.250 1.00 . A A . 6 ILE HG22 1 1
7 13972 1 1 6 ILE HG23 H 25.480 13.593 4.936 1.00 . A A . 6 ILE HG23 1 1
7 13973 1 1 6 ILE N N 24.938 13.999 0.878 1.00 . A A . 6 ILE N 1 1
7 13974 1 1 6 ILE O O 23.024 13.467 3.023 1.00 . A A . 6 ILE O 1 1
7 13975 1 1 7 PHE C C 23.405 10.689 5.324 1.00 . A A . 7 PHE C 1 1
7 13976 1 1 7 PHE CA C 23.171 10.829 3.824 1.00 . A A . 7 PHE CA 1 1
7 13977 1 1 7 PHE CB C 23.076 9.450 3.160 1.00 . A A . 7 PHE CB 1 1
7 13978 1 1 7 PHE CD1 C 20.621 8.935 3.230 1.00 . A A . 7 PHE CD1 1 1
7 13979 1 1 7 PHE CD2 C 22.107 7.526 4.451 1.00 . A A . 7 PHE CD2 1 1
7 13980 1 1 7 PHE CE1 C 19.549 8.173 3.651 1.00 . A A . 7 PHE CE1 1 1
7 13981 1 1 7 PHE CE2 C 21.039 6.759 4.875 1.00 . A A . 7 PHE CE2 1 1
7 13982 1 1 7 PHE CG C 21.912 8.621 3.624 1.00 . A A . 7 PHE CG 1 1
7 13983 1 1 7 PHE CZ C 19.758 7.084 4.474 1.00 . A A . 7 PHE CZ 1 1
7 13984 1 1 7 PHE H H 25.121 11.172 3.084 1.00 . A A . 7 PHE H 1 1
7 13985 1 1 7 PHE HA H 22.245 11.362 3.663 1.00 . A A . 7 PHE HA 1 1
7 13986 1 1 7 PHE HB2 H 22.982 9.580 2.093 1.00 . A A . 7 PHE HB2 1 1
7 13987 1 1 7 PHE HB3 H 23.981 8.898 3.370 1.00 . A A . 7 PHE HB3 1 1
7 13988 1 1 7 PHE HD1 H 20.457 9.786 2.587 1.00 . A A . 7 PHE HD1 1 1
7 13989 1 1 7 PHE HD2 H 23.109 7.271 4.765 1.00 . A A . 7 PHE HD2 1 1
7 13990 1 1 7 PHE HE1 H 18.548 8.427 3.337 1.00 . A A . 7 PHE HE1 1 1
7 13991 1 1 7 PHE HE2 H 21.206 5.908 5.516 1.00 . A A . 7 PHE HE2 1 1
7 13992 1 1 7 PHE HZ H 18.921 6.487 4.805 1.00 . A A . 7 PHE HZ 1 1
7 13993 1 1 7 PHE N N 24.242 11.596 3.221 1.00 . A A . 7 PHE N 1 1
7 13994 1 1 7 PHE O O 24.246 9.904 5.761 1.00 . A A . 7 PHE O 1 1
7 13995 1 1 8 TYR C C 21.801 10.417 8.121 1.00 . A A . 8 TYR C 1 1
7 13996 1 1 8 TYR CA C 22.784 11.426 7.554 1.00 . A A . 8 TYR CA 1 1
7 13997 1 1 8 TYR CB C 22.513 12.802 8.168 1.00 . A A . 8 TYR CB 1 1
7 13998 1 1 8 TYR CD1 C 24.863 13.641 8.516 1.00 . A A . 8 TYR CD1 1 1
7 13999 1 1 8 TYR CD2 C 23.402 14.936 7.149 1.00 . A A . 8 TYR CD2 1 1
7 14000 1 1 8 TYR CE1 C 25.871 14.563 8.321 1.00 . A A . 8 TYR CE1 1 1
7 14001 1 1 8 TYR CE2 C 24.408 15.863 6.947 1.00 . A A . 8 TYR CE2 1 1
7 14002 1 1 8 TYR CG C 23.613 13.811 7.935 1.00 . A A . 8 TYR CG 1 1
7 14003 1 1 8 TYR CZ C 25.640 15.670 7.536 1.00 . A A . 8 TYR CZ 1 1
7 14004 1 1 8 TYR H H 22.037 12.096 5.688 1.00 . A A . 8 TYR H 1 1
7 14005 1 1 8 TYR HA H 23.788 11.119 7.804 1.00 . A A . 8 TYR HA 1 1
7 14006 1 1 8 TYR HB2 H 21.605 13.203 7.743 1.00 . A A . 8 TYR HB2 1 1
7 14007 1 1 8 TYR HB3 H 22.385 12.691 9.235 1.00 . A A . 8 TYR HB3 1 1
7 14008 1 1 8 TYR HD1 H 25.042 12.771 9.130 1.00 . A A . 8 TYR HD1 1 1
7 14009 1 1 8 TYR HD2 H 22.435 15.083 6.690 1.00 . A A . 8 TYR HD2 1 1
7 14010 1 1 8 TYR HE1 H 26.836 14.412 8.782 1.00 . A A . 8 TYR HE1 1 1
7 14011 1 1 8 TYR HE2 H 24.227 16.732 6.332 1.00 . A A . 8 TYR HE2 1 1
7 14012 1 1 8 TYR HH H 26.291 17.485 7.419 1.00 . A A . 8 TYR HH 1 1
7 14013 1 1 8 TYR N N 22.677 11.474 6.102 1.00 . A A . 8 TYR N 1 1
7 14014 1 1 8 TYR O O 20.597 10.516 7.890 1.00 . A A . 8 TYR O 1 1
7 14015 1 1 8 TYR OH O 26.647 16.586 7.340 1.00 . A A . 8 TYR OH 1 1
7 14016 1 1 9 HIS C C 21.834 8.212 10.923 1.00 . A A . 9 HIS C 1 1
7 14017 1 1 9 HIS CA C 21.456 8.433 9.462 1.00 . A A . 9 HIS CA 1 1
7 14018 1 1 9 HIS CB C 21.540 7.119 8.678 1.00 . A A . 9 HIS CB 1 1
7 14019 1 1 9 HIS CD2 C 24.034 6.715 8.152 1.00 . A A . 9 HIS CD2 1 1
7 14020 1 1 9 HIS CE1 C 24.296 4.954 9.404 1.00 . A A . 9 HIS CE1 1 1
7 14021 1 1 9 HIS CG C 22.865 6.426 8.769 1.00 . A A . 9 HIS CG 1 1
7 14022 1 1 9 HIS H H 23.283 9.406 9.001 1.00 . A A . 9 HIS H 1 1
7 14023 1 1 9 HIS HA H 20.440 8.799 9.422 1.00 . A A . 9 HIS HA 1 1
7 14024 1 1 9 HIS HB2 H 20.789 6.439 9.052 1.00 . A A . 9 HIS HB2 1 1
7 14025 1 1 9 HIS HB3 H 21.342 7.321 7.634 1.00 . A A . 9 HIS HB3 1 1
7 14026 1 1 9 HIS HD2 H 24.222 7.530 7.469 1.00 . A A . 9 HIS HD2 1 1
7 14027 1 1 9 HIS HE1 H 24.750 4.106 9.895 1.00 . A A . 9 HIS HE1 1 1
7 14028 1 1 9 HIS HE2 H 25.916 5.802 8.412 1.00 . A A . 9 HIS HE2 1 1
7 14029 1 1 9 HIS N N 22.310 9.445 8.859 1.00 . A A . 9 HIS N 1 1
7 14030 1 1 9 HIS ND1 N 23.034 5.316 9.558 1.00 . A A . 9 HIS ND1 1 1
7 14031 1 1 9 HIS NE2 N 24.939 5.773 8.562 1.00 . A A . 9 HIS NE2 1 1
7 14032 1 1 9 HIS O O 22.810 8.784 11.411 1.00 . A A . 9 HIS O 1 1
7 14033 1 1 10 ALA C C 21.530 5.644 13.299 1.00 . A A . 10 ALA C 1 1
7 14034 1 1 10 ALA CA C 21.293 7.128 13.031 1.00 . A A . 10 ALA CA 1 1
7 14035 1 1 10 ALA CB C 20.114 7.636 13.848 1.00 . A A . 10 ALA CB 1 1
7 14036 1 1 10 ALA H H 20.326 6.925 11.161 1.00 . A A . 10 ALA H 1 1
7 14037 1 1 10 ALA HA H 22.172 7.682 13.330 1.00 . A A . 10 ALA HA 1 1
7 14038 1 1 10 ALA HB1 H 20.323 7.507 14.899 1.00 . A A . 10 ALA HB1 1 1
7 14039 1 1 10 ALA HB2 H 19.228 7.078 13.585 1.00 . A A . 10 ALA HB2 1 1
7 14040 1 1 10 ALA HB3 H 19.954 8.683 13.638 1.00 . A A . 10 ALA HB3 1 1
7 14041 1 1 10 ALA N N 21.065 7.381 11.614 1.00 . A A . 10 ALA N 1 1
7 14042 1 1 10 ALA O O 21.397 5.181 14.432 1.00 . A A . 10 ALA O 1 1
7 14043 1 1 11 GLY C C 20.913 2.652 12.555 1.00 . A A . 11 GLY C 1 1
7 14044 1 1 11 GLY CA C 22.169 3.489 12.407 1.00 . A A . 11 GLY CA 1 1
7 14045 1 1 11 GLY H H 21.986 5.330 11.373 1.00 . A A . 11 GLY H 1 1
7 14046 1 1 11 GLY HA2 H 22.713 3.147 11.539 1.00 . A A . 11 GLY HA2 1 1
7 14047 1 1 11 GLY HA3 H 22.786 3.348 13.283 1.00 . A A . 11 GLY HA3 1 1
7 14048 1 1 11 GLY N N 21.889 4.906 12.255 1.00 . A A . 11 GLY N 1 1
7 14049 1 1 11 GLY O O 20.961 1.527 13.049 1.00 . A A . 11 GLY O 1 1
7 14050 1 1 12 CYS C C 18.359 1.577 10.994 1.00 . A A . 12 CYS C 1 1
7 14051 1 1 12 CYS CA C 18.518 2.499 12.203 1.00 . A A . 12 CYS CA 1 1
7 14052 1 1 12 CYS CB C 17.370 3.508 12.256 1.00 . A A . 12 CYS CB 1 1
7 14053 1 1 12 CYS H H 19.812 4.107 11.754 1.00 . A A . 12 CYS H 1 1
7 14054 1 1 12 CYS HA H 18.514 1.905 13.104 1.00 . A A . 12 CYS HA 1 1
7 14055 1 1 12 CYS HB2 H 17.303 4.018 11.307 1.00 . A A . 12 CYS HB2 1 1
7 14056 1 1 12 CYS HB3 H 16.445 2.981 12.443 1.00 . A A . 12 CYS HB3 1 1
7 14057 1 1 12 CYS HG H 18.275 4.237 14.527 1.00 . A A . 12 CYS HG 1 1
7 14058 1 1 12 CYS N N 19.788 3.204 12.130 1.00 . A A . 12 CYS N 1 1
7 14059 1 1 12 CYS O O 18.907 1.854 9.927 1.00 . A A . 12 CYS O 1 1
7 14060 1 1 12 CYS SG S 17.559 4.764 13.542 1.00 . A A . 12 CYS SG 1 1
7 14061 1 1 13 PRO C C 16.834 0.187 8.792 1.00 . A A . 13 PRO C 1 1
7 14062 1 1 13 PRO CA C 17.380 -0.489 10.050 1.00 . A A . 13 PRO CA 1 1
7 14063 1 1 13 PRO CB C 16.346 -1.455 10.632 1.00 . A A . 13 PRO CB 1 1
7 14064 1 1 13 PRO CD C 16.945 0.045 12.391 1.00 . A A . 13 PRO CD 1 1
7 14065 1 1 13 PRO CG C 16.541 -1.373 12.106 1.00 . A A . 13 PRO CG 1 1
7 14066 1 1 13 PRO HA H 18.283 -1.028 9.802 1.00 . A A . 13 PRO HA 1 1
7 14067 1 1 13 PRO HB2 H 15.353 -1.140 10.346 1.00 . A A . 13 PRO HB2 1 1
7 14068 1 1 13 PRO HB3 H 16.534 -2.452 10.265 1.00 . A A . 13 PRO HB3 1 1
7 14069 1 1 13 PRO HD2 H 16.075 0.654 12.590 1.00 . A A . 13 PRO HD2 1 1
7 14070 1 1 13 PRO HD3 H 17.631 0.082 13.224 1.00 . A A . 13 PRO HD3 1 1
7 14071 1 1 13 PRO HG2 H 15.617 -1.610 12.613 1.00 . A A . 13 PRO HG2 1 1
7 14072 1 1 13 PRO HG3 H 17.322 -2.054 12.412 1.00 . A A . 13 PRO HG3 1 1
7 14073 1 1 13 PRO N N 17.610 0.468 11.143 1.00 . A A . 13 PRO N 1 1
7 14074 1 1 13 PRO O O 17.224 -0.150 7.674 1.00 . A A . 13 PRO O 1 1
7 14075 1 1 14 VAL C C 16.426 2.631 7.075 1.00 . A A . 14 VAL C 1 1
7 14076 1 1 14 VAL CA C 15.351 1.901 7.881 1.00 . A A . 14 VAL CA 1 1
7 14077 1 1 14 VAL CB C 14.313 2.927 8.392 1.00 . A A . 14 VAL CB 1 1
7 14078 1 1 14 VAL CG1 C 13.615 3.622 7.232 1.00 . A A . 14 VAL CG1 1 1
7 14079 1 1 14 VAL CG2 C 13.298 2.254 9.304 1.00 . A A . 14 VAL CG2 1 1
7 14080 1 1 14 VAL H H 15.680 1.376 9.904 1.00 . A A . 14 VAL H 1 1
7 14081 1 1 14 VAL HA H 14.846 1.197 7.237 1.00 . A A . 14 VAL HA 1 1
7 14082 1 1 14 VAL HB H 14.836 3.678 8.967 1.00 . A A . 14 VAL HB 1 1
7 14083 1 1 14 VAL HG11 H 12.896 4.330 7.617 1.00 . A A . 14 VAL HG11 1 1
7 14084 1 1 14 VAL HG12 H 13.108 2.887 6.625 1.00 . A A . 14 VAL HG12 1 1
7 14085 1 1 14 VAL HG13 H 14.347 4.142 6.631 1.00 . A A . 14 VAL HG13 1 1
7 14086 1 1 14 VAL HG21 H 12.786 1.475 8.760 1.00 . A A . 14 VAL HG21 1 1
7 14087 1 1 14 VAL HG22 H 12.582 2.986 9.647 1.00 . A A . 14 VAL HG22 1 1
7 14088 1 1 14 VAL HG23 H 13.807 1.824 10.154 1.00 . A A . 14 VAL HG23 1 1
7 14089 1 1 14 VAL N N 15.946 1.158 8.989 1.00 . A A . 14 VAL N 1 1
7 14090 1 1 14 VAL O O 16.343 2.730 5.850 1.00 . A A . 14 VAL O 1 1
7 14091 1 1 15 CYS C C 19.323 2.899 6.213 1.00 . A A . 15 CYS C 1 1
7 14092 1 1 15 CYS CA C 18.541 3.832 7.134 1.00 . A A . 15 CYS CA 1 1
7 14093 1 1 15 CYS CB C 19.470 4.419 8.196 1.00 . A A . 15 CYS CB 1 1
7 14094 1 1 15 CYS H H 17.471 2.977 8.741 1.00 . A A . 15 CYS H 1 1
7 14095 1 1 15 CYS HA H 18.120 4.635 6.547 1.00 . A A . 15 CYS HA 1 1
7 14096 1 1 15 CYS HB2 H 19.991 3.614 8.693 1.00 . A A . 15 CYS HB2 1 1
7 14097 1 1 15 CYS HB3 H 20.191 5.065 7.717 1.00 . A A . 15 CYS HB3 1 1
7 14098 1 1 15 CYS HG H 17.722 6.156 8.858 1.00 . A A . 15 CYS HG 1 1
7 14099 1 1 15 CYS N N 17.447 3.115 7.771 1.00 . A A . 15 CYS N 1 1
7 14100 1 1 15 CYS O O 19.719 3.284 5.113 1.00 . A A . 15 CYS O 1 1
7 14101 1 1 15 CYS SG S 18.618 5.389 9.465 1.00 . A A . 15 CYS SG 1 1
7 14102 1 1 16 VAL C C 19.449 0.317 4.619 1.00 . A A . 16 VAL C 1 1
7 14103 1 1 16 VAL CA C 20.231 0.662 5.885 1.00 . A A . 16 VAL CA 1 1
7 14104 1 1 16 VAL CB C 20.471 -0.626 6.706 1.00 . A A . 16 VAL CB 1 1
7 14105 1 1 16 VAL CG1 C 21.292 -1.632 5.913 1.00 . A A . 16 VAL CG1 1 1
7 14106 1 1 16 VAL CG2 C 21.153 -0.297 8.027 1.00 . A A . 16 VAL CG2 1 1
7 14107 1 1 16 VAL H H 19.179 1.423 7.553 1.00 . A A . 16 VAL H 1 1
7 14108 1 1 16 VAL HA H 21.190 1.072 5.604 1.00 . A A . 16 VAL HA 1 1
7 14109 1 1 16 VAL HB H 19.512 -1.071 6.924 1.00 . A A . 16 VAL HB 1 1
7 14110 1 1 16 VAL HG11 H 20.765 -1.894 5.007 1.00 . A A . 16 VAL HG11 1 1
7 14111 1 1 16 VAL HG12 H 21.446 -2.520 6.509 1.00 . A A . 16 VAL HG12 1 1
7 14112 1 1 16 VAL HG13 H 22.249 -1.199 5.660 1.00 . A A . 16 VAL HG13 1 1
7 14113 1 1 16 VAL HG21 H 21.307 -1.207 8.588 1.00 . A A . 16 VAL HG21 1 1
7 14114 1 1 16 VAL HG22 H 20.530 0.377 8.596 1.00 . A A . 16 VAL HG22 1 1
7 14115 1 1 16 VAL HG23 H 22.107 0.171 7.833 1.00 . A A . 16 VAL HG23 1 1
7 14116 1 1 16 VAL N N 19.520 1.665 6.667 1.00 . A A . 16 VAL N 1 1
7 14117 1 1 16 VAL O O 20.024 0.159 3.543 1.00 . A A . 16 VAL O 1 1
7 14118 1 1 17 SER C C 17.345 1.065 2.586 1.00 . A A . 17 SER C 1 1
7 14119 1 1 17 SER CA C 17.269 -0.061 3.616 1.00 . A A . 17 SER CA 1 1
7 14120 1 1 17 SER CB C 15.831 -0.257 4.096 1.00 . A A . 17 SER CB 1 1
7 14121 1 1 17 SER H H 17.730 0.338 5.640 1.00 . A A . 17 SER H 1 1
7 14122 1 1 17 SER HA H 17.614 -0.976 3.158 1.00 . A A . 17 SER HA 1 1
7 14123 1 1 17 SER HB2 H 15.453 0.676 4.489 1.00 . A A . 17 SER HB2 1 1
7 14124 1 1 17 SER HB3 H 15.216 -0.577 3.269 1.00 . A A . 17 SER HB3 1 1
7 14125 1 1 17 SER HG H 16.269 -2.024 4.832 1.00 . A A . 17 SER HG 1 1
7 14126 1 1 17 SER N N 18.132 0.223 4.752 1.00 . A A . 17 SER N 1 1
7 14127 1 1 17 SER O O 17.339 0.821 1.379 1.00 . A A . 17 SER O 1 1
7 14128 1 1 17 SER OG O 15.776 -1.241 5.116 1.00 . A A . 17 SER OG 1 1
7 14129 1 1 18 ALA C C 18.946 3.439 1.506 1.00 . A A . 18 ALA C 1 1
7 14130 1 1 18 ALA CA C 17.582 3.451 2.191 1.00 . A A . 18 ALA CA 1 1
7 14131 1 1 18 ALA CB C 17.384 4.741 2.971 1.00 . A A . 18 ALA CB 1 1
7 14132 1 1 18 ALA H H 17.412 2.437 4.041 1.00 . A A . 18 ALA H 1 1
7 14133 1 1 18 ALA HA H 16.811 3.391 1.435 1.00 . A A . 18 ALA HA 1 1
7 14134 1 1 18 ALA HB1 H 17.443 5.582 2.296 1.00 . A A . 18 ALA HB1 1 1
7 14135 1 1 18 ALA HB2 H 18.153 4.827 3.724 1.00 . A A . 18 ALA HB2 1 1
7 14136 1 1 18 ALA HB3 H 16.415 4.729 3.446 1.00 . A A . 18 ALA HB3 1 1
7 14137 1 1 18 ALA N N 17.440 2.299 3.069 1.00 . A A . 18 ALA N 1 1
7 14138 1 1 18 ALA O O 19.074 3.826 0.345 1.00 . A A . 18 ALA O 1 1
7 14139 1 1 19 GLU C C 21.372 1.866 0.554 1.00 . A A . 19 GLU C 1 1
7 14140 1 1 19 GLU CA C 21.311 2.869 1.706 1.00 . A A . 19 GLU CA 1 1
7 14141 1 1 19 GLU CB C 22.279 2.442 2.815 1.00 . A A . 19 GLU CB 1 1
7 14142 1 1 19 GLU CD C 24.622 1.693 3.410 1.00 . A A . 19 GLU CD 1 1
7 14143 1 1 19 GLU CG C 23.705 2.233 2.331 1.00 . A A . 19 GLU CG 1 1
7 14144 1 1 19 GLU H H 19.787 2.707 3.166 1.00 . A A . 19 GLU H 1 1
7 14145 1 1 19 GLU HA H 21.603 3.841 1.340 1.00 . A A . 19 GLU HA 1 1
7 14146 1 1 19 GLU HB2 H 22.289 3.202 3.581 1.00 . A A . 19 GLU HB2 1 1
7 14147 1 1 19 GLU HB3 H 21.930 1.514 3.245 1.00 . A A . 19 GLU HB3 1 1
7 14148 1 1 19 GLU HG2 H 23.694 1.534 1.509 1.00 . A A . 19 GLU HG2 1 1
7 14149 1 1 19 GLU HG3 H 24.096 3.180 1.989 1.00 . A A . 19 GLU HG3 1 1
7 14150 1 1 19 GLU N N 19.956 2.976 2.236 1.00 . A A . 19 GLU N 1 1
7 14151 1 1 19 GLU O O 22.004 2.120 -0.471 1.00 . A A . 19 GLU O 1 1
7 14152 1 1 19 GLU OE1 O 24.715 0.458 3.546 1.00 . A A . 19 GLU OE1 1 1
7 14153 1 1 19 GLU OE2 O 25.271 2.498 4.112 1.00 . A A . 19 GLU OE2 1 1
7 14154 1 1 20 GLN C C 19.846 -0.063 -1.457 1.00 . A A . 20 GLN C 1 1
7 14155 1 1 20 GLN CA C 20.754 -0.339 -0.260 1.00 . A A . 20 GLN CA 1 1
7 14156 1 1 20 GLN CB C 20.370 -1.666 0.393 1.00 . A A . 20 GLN CB 1 1
7 14157 1 1 20 GLN CD C 20.901 -3.388 2.165 1.00 . A A . 20 GLN CD 1 1
7 14158 1 1 20 GLN CG C 21.323 -2.096 1.495 1.00 . A A . 20 GLN CG 1 1
7 14159 1 1 20 GLN H H 20.174 0.612 1.543 1.00 . A A . 20 GLN H 1 1
7 14160 1 1 20 GLN HA H 21.772 -0.411 -0.613 1.00 . A A . 20 GLN HA 1 1
7 14161 1 1 20 GLN HB2 H 19.380 -1.573 0.817 1.00 . A A . 20 GLN HB2 1 1
7 14162 1 1 20 GLN HB3 H 20.356 -2.437 -0.365 1.00 . A A . 20 GLN HB3 1 1
7 14163 1 1 20 GLN HE21 H 22.800 -3.848 2.515 1.00 . A A . 20 GLN HE21 1 1
7 14164 1 1 20 GLN HE22 H 21.631 -4.997 3.073 1.00 . A A . 20 GLN HE22 1 1
7 14165 1 1 20 GLN HG2 H 22.305 -2.235 1.068 1.00 . A A . 20 GLN HG2 1 1
7 14166 1 1 20 GLN HG3 H 21.364 -1.315 2.241 1.00 . A A . 20 GLN HG3 1 1
7 14167 1 1 20 GLN N N 20.704 0.735 0.724 1.00 . A A . 20 GLN N 1 1
7 14168 1 1 20 GLN NE2 N 21.873 -4.154 2.630 1.00 . A A . 20 GLN NE2 1 1
7 14169 1 1 20 GLN O O 20.045 -0.618 -2.534 1.00 . A A . 20 GLN O 1 1
7 14170 1 1 20 GLN OE1 O 19.711 -3.696 2.258 1.00 . A A . 20 GLN OE1 1 1
7 14171 1 1 21 ALA C C 18.167 2.445 -2.979 1.00 . A A . 21 ALA C 1 1
7 14172 1 1 21 ALA CA C 17.904 1.083 -2.342 1.00 . A A . 21 ALA CA 1 1
7 14173 1 1 21 ALA CB C 16.479 1.009 -1.819 1.00 . A A . 21 ALA CB 1 1
7 14174 1 1 21 ALA H H 18.744 1.227 -0.400 1.00 . A A . 21 ALA H 1 1
7 14175 1 1 21 ALA HA H 18.020 0.319 -3.098 1.00 . A A . 21 ALA HA 1 1
7 14176 1 1 21 ALA HB1 H 16.326 1.780 -1.079 1.00 . A A . 21 ALA HB1 1 1
7 14177 1 1 21 ALA HB2 H 16.308 0.040 -1.374 1.00 . A A . 21 ALA HB2 1 1
7 14178 1 1 21 ALA HB3 H 15.788 1.155 -2.638 1.00 . A A . 21 ALA HB3 1 1
7 14179 1 1 21 ALA N N 18.850 0.792 -1.272 1.00 . A A . 21 ALA N 1 1
7 14180 1 1 21 ALA O O 18.581 2.530 -4.136 1.00 . A A . 21 ALA O 1 1
7 14181 1 1 22 VAL C C 19.461 5.197 -3.170 1.00 . A A . 22 VAL C 1 1
7 14182 1 1 22 VAL CA C 18.037 4.865 -2.733 1.00 . A A . 22 VAL CA 1 1
7 14183 1 1 22 VAL CB C 17.571 5.901 -1.686 1.00 . A A . 22 VAL CB 1 1
7 14184 1 1 22 VAL CG1 C 17.580 7.307 -2.273 1.00 . A A . 22 VAL CG1 1 1
7 14185 1 1 22 VAL CG2 C 16.189 5.547 -1.158 1.00 . A A . 22 VAL CG2 1 1
7 14186 1 1 22 VAL H H 17.725 3.372 -1.268 1.00 . A A . 22 VAL H 1 1
7 14187 1 1 22 VAL HA H 17.384 4.937 -3.591 1.00 . A A . 22 VAL HA 1 1
7 14188 1 1 22 VAL HB H 18.264 5.880 -0.858 1.00 . A A . 22 VAL HB 1 1
7 14189 1 1 22 VAL HG11 H 18.580 7.556 -2.594 1.00 . A A . 22 VAL HG11 1 1
7 14190 1 1 22 VAL HG12 H 17.256 8.012 -1.521 1.00 . A A . 22 VAL HG12 1 1
7 14191 1 1 22 VAL HG13 H 16.909 7.347 -3.117 1.00 . A A . 22 VAL HG13 1 1
7 14192 1 1 22 VAL HG21 H 15.881 6.283 -0.431 1.00 . A A . 22 VAL HG21 1 1
7 14193 1 1 22 VAL HG22 H 16.219 4.573 -0.693 1.00 . A A . 22 VAL HG22 1 1
7 14194 1 1 22 VAL HG23 H 15.484 5.534 -1.977 1.00 . A A . 22 VAL HG23 1 1
7 14195 1 1 22 VAL N N 17.945 3.505 -2.213 1.00 . A A . 22 VAL N 1 1
7 14196 1 1 22 VAL O O 19.676 5.747 -4.251 1.00 . A A . 22 VAL O 1 1
7 14197 1 1 23 ALA C C 22.389 4.229 -3.728 1.00 . A A . 23 ALA C 1 1
7 14198 1 1 23 ALA CA C 21.830 5.133 -2.629 1.00 . A A . 23 ALA CA 1 1
7 14199 1 1 23 ALA CB C 22.664 5.023 -1.361 1.00 . A A . 23 ALA CB 1 1
7 14200 1 1 23 ALA H H 20.204 4.344 -1.520 1.00 . A A . 23 ALA H 1 1
7 14201 1 1 23 ALA HA H 21.879 6.159 -2.968 1.00 . A A . 23 ALA HA 1 1
7 14202 1 1 23 ALA HB1 H 23.678 5.334 -1.567 1.00 . A A . 23 ALA HB1 1 1
7 14203 1 1 23 ALA HB2 H 22.664 3.999 -1.018 1.00 . A A . 23 ALA HB2 1 1
7 14204 1 1 23 ALA HB3 H 22.242 5.658 -0.594 1.00 . A A . 23 ALA HB3 1 1
7 14205 1 1 23 ALA N N 20.432 4.829 -2.344 1.00 . A A . 23 ALA N 1 1
7 14206 1 1 23 ALA O O 23.533 4.385 -4.152 1.00 . A A . 23 ALA O 1 1
7 14207 1 1 24 ASN C C 21.266 2.882 -6.578 1.00 . A A . 24 ASN C 1 1
7 14208 1 1 24 ASN CA C 21.958 2.421 -5.303 1.00 . A A . 24 ASN CA 1 1
7 14209 1 1 24 ASN CB C 21.618 0.956 -5.017 1.00 . A A . 24 ASN CB 1 1
7 14210 1 1 24 ASN CG C 22.685 0.257 -4.195 1.00 . A A . 24 ASN CG 1 1
7 14211 1 1 24 ASN H H 20.712 3.143 -3.750 1.00 . A A . 24 ASN H 1 1
7 14212 1 1 24 ASN HA H 23.025 2.513 -5.439 1.00 . A A . 24 ASN HA 1 1
7 14213 1 1 24 ASN HB2 H 20.686 0.910 -4.473 1.00 . A A . 24 ASN HB2 1 1
7 14214 1 1 24 ASN HB3 H 21.508 0.430 -5.954 1.00 . A A . 24 ASN HB3 1 1
7 14215 1 1 24 ASN HD21 H 22.191 -1.491 -4.997 1.00 . A A . 24 ASN HD21 1 1
7 14216 1 1 24 ASN HD22 H 23.482 -1.528 -3.847 1.00 . A A . 24 ASN HD22 1 1
7 14217 1 1 24 ASN N N 21.581 3.277 -4.181 1.00 . A A . 24 ASN N 1 1
7 14218 1 1 24 ASN ND2 N 22.796 -1.052 -4.363 1.00 . A A . 24 ASN ND2 1 1
7 14219 1 1 24 ASN O O 21.635 2.482 -7.681 1.00 . A A . 24 ASN O 1 1
7 14220 1 1 24 ASN OD1 O 23.404 0.885 -3.418 1.00 . A A . 24 ASN OD1 1 1
7 14221 1 1 25 ALA C C 20.261 5.566 -8.020 1.00 . A A . 25 ALA C 1 1
7 14222 1 1 25 ALA CA C 19.556 4.299 -7.558 1.00 . A A . 25 ALA CA 1 1
7 14223 1 1 25 ALA CB C 18.108 4.594 -7.208 1.00 . A A . 25 ALA CB 1 1
7 14224 1 1 25 ALA H H 19.961 3.953 -5.511 1.00 . A A . 25 ALA H 1 1
7 14225 1 1 25 ALA HA H 19.570 3.576 -8.361 1.00 . A A . 25 ALA HA 1 1
7 14226 1 1 25 ALA HB1 H 18.071 5.318 -6.408 1.00 . A A . 25 ALA HB1 1 1
7 14227 1 1 25 ALA HB2 H 17.619 3.683 -6.894 1.00 . A A . 25 ALA HB2 1 1
7 14228 1 1 25 ALA HB3 H 17.605 4.992 -8.077 1.00 . A A . 25 ALA HB3 1 1
7 14229 1 1 25 ALA N N 20.251 3.720 -6.418 1.00 . A A . 25 ALA N 1 1
7 14230 1 1 25 ALA O O 20.274 5.886 -9.210 1.00 . A A . 25 ALA O 1 1
7 14231 1 1 26 ILE C C 23.012 7.058 -7.847 1.00 . A A . 26 ILE C 1 1
7 14232 1 1 26 ILE CA C 21.622 7.470 -7.383 1.00 . A A . 26 ILE CA 1 1
7 14233 1 1 26 ILE CB C 21.736 8.421 -6.170 1.00 . A A . 26 ILE CB 1 1
7 14234 1 1 26 ILE CD1 C 20.356 9.707 -4.453 1.00 . A A . 26 ILE CD1 1 1
7 14235 1 1 26 ILE CG1 C 20.340 8.822 -5.681 1.00 . A A . 26 ILE CG1 1 1
7 14236 1 1 26 ILE CG2 C 22.548 9.657 -6.539 1.00 . A A . 26 ILE CG2 1 1
7 14237 1 1 26 ILE H H 20.753 6.005 -6.133 1.00 . A A . 26 ILE H 1 1
7 14238 1 1 26 ILE HA H 21.125 7.995 -8.187 1.00 . A A . 26 ILE HA 1 1
7 14239 1 1 26 ILE HB H 22.254 7.901 -5.379 1.00 . A A . 26 ILE HB 1 1
7 14240 1 1 26 ILE HD11 H 20.892 10.619 -4.675 1.00 . A A . 26 ILE HD11 1 1
7 14241 1 1 26 ILE HD12 H 20.845 9.189 -3.642 1.00 . A A . 26 ILE HD12 1 1
7 14242 1 1 26 ILE HD13 H 19.341 9.946 -4.169 1.00 . A A . 26 ILE HD13 1 1
7 14243 1 1 26 ILE HG12 H 19.830 9.356 -6.468 1.00 . A A . 26 ILE HG12 1 1
7 14244 1 1 26 ILE HG13 H 19.782 7.928 -5.439 1.00 . A A . 26 ILE HG13 1 1
7 14245 1 1 26 ILE HG21 H 23.538 9.357 -6.851 1.00 . A A . 26 ILE HG21 1 1
7 14246 1 1 26 ILE HG22 H 22.624 10.307 -5.679 1.00 . A A . 26 ILE HG22 1 1
7 14247 1 1 26 ILE HG23 H 22.059 10.182 -7.346 1.00 . A A . 26 ILE HG23 1 1
7 14248 1 1 26 ILE N N 20.844 6.285 -7.069 1.00 . A A . 26 ILE N 1 1
7 14249 1 1 26 ILE O O 23.827 6.583 -7.056 1.00 . A A . 26 ILE O 1 1
7 14250 1 1 27 ASP C C 25.674 7.652 -9.278 1.00 . A A . 27 ASP C 1 1
7 14251 1 1 27 ASP CA C 24.514 6.775 -9.737 1.00 . A A . 27 ASP CA 1 1
7 14252 1 1 27 ASP CB C 24.412 6.808 -11.263 1.00 . A A . 27 ASP CB 1 1
7 14253 1 1 27 ASP CG C 25.462 5.943 -11.931 1.00 . A A . 27 ASP CG 1 1
7 14254 1 1 27 ASP H H 22.588 7.646 -9.702 1.00 . A A . 27 ASP H 1 1
7 14255 1 1 27 ASP HA H 24.694 5.761 -9.417 1.00 . A A . 27 ASP HA 1 1
7 14256 1 1 27 ASP HB2 H 23.437 6.452 -11.560 1.00 . A A . 27 ASP HB2 1 1
7 14257 1 1 27 ASP HB3 H 24.539 7.826 -11.603 1.00 . A A . 27 ASP HB3 1 1
7 14258 1 1 27 ASP N N 23.262 7.219 -9.138 1.00 . A A . 27 ASP N 1 1
7 14259 1 1 27 ASP O O 25.599 8.881 -9.355 1.00 . A A . 27 ASP O 1 1
7 14260 1 1 27 ASP OD1 O 26.647 6.327 -11.934 1.00 . A A . 27 ASP OD1 1 1
7 14261 1 1 27 ASP OD2 O 25.098 4.865 -12.454 1.00 . A A . 27 ASP OD2 1 1
7 14262 1 1 28 PRO C C 28.607 8.604 -9.406 1.00 . A A . 28 PRO C 1 1
7 14263 1 1 28 PRO CA C 27.960 7.738 -8.325 1.00 . A A . 28 PRO CA 1 1
7 14264 1 1 28 PRO CB C 28.913 6.611 -7.910 1.00 . A A . 28 PRO CB 1 1
7 14265 1 1 28 PRO CD C 26.905 5.567 -8.657 1.00 . A A . 28 PRO CD 1 1
7 14266 1 1 28 PRO CG C 28.036 5.430 -7.680 1.00 . A A . 28 PRO CG 1 1
7 14267 1 1 28 PRO HA H 27.735 8.352 -7.466 1.00 . A A . 28 PRO HA 1 1
7 14268 1 1 28 PRO HB2 H 29.623 6.427 -8.703 1.00 . A A . 28 PRO HB2 1 1
7 14269 1 1 28 PRO HB3 H 29.436 6.894 -7.009 1.00 . A A . 28 PRO HB3 1 1
7 14270 1 1 28 PRO HD2 H 27.162 5.108 -9.600 1.00 . A A . 28 PRO HD2 1 1
7 14271 1 1 28 PRO HD3 H 26.004 5.129 -8.254 1.00 . A A . 28 PRO HD3 1 1
7 14272 1 1 28 PRO HG2 H 28.587 4.520 -7.867 1.00 . A A . 28 PRO HG2 1 1
7 14273 1 1 28 PRO HG3 H 27.660 5.442 -6.668 1.00 . A A . 28 PRO HG3 1 1
7 14274 1 1 28 PRO N N 26.763 7.026 -8.799 1.00 . A A . 28 PRO N 1 1
7 14275 1 1 28 PRO O O 29.392 9.504 -9.102 1.00 . A A . 28 PRO O 1 1
7 14276 1 1 29 SER C C 28.082 10.451 -11.878 1.00 . A A . 29 SER C 1 1
7 14277 1 1 29 SER CA C 28.809 9.111 -11.777 1.00 . A A . 29 SER CA 1 1
7 14278 1 1 29 SER CB C 28.653 8.337 -13.088 1.00 . A A . 29 SER CB 1 1
7 14279 1 1 29 SER H H 27.673 7.577 -10.853 1.00 . A A . 29 SER H 1 1
7 14280 1 1 29 SER HA H 29.857 9.292 -11.592 1.00 . A A . 29 SER HA 1 1
7 14281 1 1 29 SER HB2 H 27.621 8.369 -13.403 1.00 . A A . 29 SER HB2 1 1
7 14282 1 1 29 SER HB3 H 29.276 8.790 -13.846 1.00 . A A . 29 SER HB3 1 1
7 14283 1 1 29 SER HG H 28.280 6.477 -12.585 1.00 . A A . 29 SER HG 1 1
7 14284 1 1 29 SER N N 28.281 8.330 -10.665 1.00 . A A . 29 SER N 1 1
7 14285 1 1 29 SER O O 28.564 11.389 -12.513 1.00 . A A . 29 SER O 1 1
7 14286 1 1 29 SER OG O 29.039 6.981 -12.928 1.00 . A A . 29 SER OG 1 1
7 14287 1 1 30 LYS C C 26.224 12.486 -9.951 1.00 . A A . 30 LYS C 1 1
7 14288 1 1 30 LYS CA C 26.107 11.737 -11.271 1.00 . A A . 30 LYS CA 1 1
7 14289 1 1 30 LYS CB C 24.643 11.383 -11.541 1.00 . A A . 30 LYS CB 1 1
7 14290 1 1 30 LYS CD C 22.985 10.195 -13.015 1.00 . A A . 30 LYS CD 1 1
7 14291 1 1 30 LYS CE C 22.084 11.403 -13.215 1.00 . A A . 30 LYS CE 1 1
7 14292 1 1 30 LYS CG C 24.438 10.594 -12.823 1.00 . A A . 30 LYS CG 1 1
7 14293 1 1 30 LYS H H 26.602 9.753 -10.730 1.00 . A A . 30 LYS H 1 1
7 14294 1 1 30 LYS HA H 26.472 12.368 -12.067 1.00 . A A . 30 LYS HA 1 1
7 14295 1 1 30 LYS HB2 H 24.269 10.793 -10.716 1.00 . A A . 30 LYS HB2 1 1
7 14296 1 1 30 LYS HB3 H 24.070 12.296 -11.608 1.00 . A A . 30 LYS HB3 1 1
7 14297 1 1 30 LYS HD2 H 22.910 9.558 -13.885 1.00 . A A . 30 LYS HD2 1 1
7 14298 1 1 30 LYS HD3 H 22.654 9.652 -12.141 1.00 . A A . 30 LYS HD3 1 1
7 14299 1 1 30 LYS HE2 H 22.162 12.042 -12.347 1.00 . A A . 30 LYS HE2 1 1
7 14300 1 1 30 LYS HE3 H 22.414 11.942 -14.090 1.00 . A A . 30 LYS HE3 1 1
7 14301 1 1 30 LYS HG2 H 24.746 11.203 -13.660 1.00 . A A . 30 LYS HG2 1 1
7 14302 1 1 30 LYS HG3 H 25.045 9.701 -12.783 1.00 . A A . 30 LYS HG3 1 1
7 14303 1 1 30 LYS HZ1 H 20.340 10.459 -12.570 1.00 . A A . 30 LYS HZ1 1 1
7 14304 1 1 30 LYS HZ2 H 20.559 10.412 -14.253 1.00 . A A . 30 LYS HZ2 1 1
7 14305 1 1 30 LYS HZ3 H 20.063 11.850 -13.494 1.00 . A A . 30 LYS HZ3 1 1
7 14306 1 1 30 LYS N N 26.919 10.530 -11.242 1.00 . A A . 30 LYS N 1 1
7 14307 1 1 30 LYS NZ N 20.664 11.005 -13.396 1.00 . A A . 30 LYS NZ 1 1
7 14308 1 1 30 LYS O O 26.377 13.708 -9.925 1.00 . A A . 30 LYS O 1 1
7 14309 1 1 31 TYR C C 27.114 11.449 -6.632 1.00 . A A . 31 TYR C 1 1
7 14310 1 1 31 TYR CA C 26.257 12.327 -7.528 1.00 . A A . 31 TYR CA 1 1
7 14311 1 1 31 TYR CB C 24.875 12.524 -6.898 1.00 . A A . 31 TYR CB 1 1
7 14312 1 1 31 TYR CD1 C 24.280 14.944 -7.292 1.00 . A A . 31 TYR CD1 1 1
7 14313 1 1 31 TYR CD2 C 23.037 13.279 -8.459 1.00 . A A . 31 TYR CD2 1 1
7 14314 1 1 31 TYR CE1 C 23.531 15.934 -7.896 1.00 . A A . 31 TYR CE1 1 1
7 14315 1 1 31 TYR CE2 C 22.282 14.265 -9.066 1.00 . A A . 31 TYR CE2 1 1
7 14316 1 1 31 TYR CG C 24.048 13.602 -7.562 1.00 . A A . 31 TYR CG 1 1
7 14317 1 1 31 TYR CZ C 22.534 15.590 -8.782 1.00 . A A . 31 TYR CZ 1 1
7 14318 1 1 31 TYR H H 26.019 10.773 -8.938 1.00 . A A . 31 TYR H 1 1
7 14319 1 1 31 TYR HA H 26.736 13.290 -7.631 1.00 . A A . 31 TYR HA 1 1
7 14320 1 1 31 TYR HB2 H 24.324 11.599 -6.960 1.00 . A A . 31 TYR HB2 1 1
7 14321 1 1 31 TYR HB3 H 24.998 12.794 -5.858 1.00 . A A . 31 TYR HB3 1 1
7 14322 1 1 31 TYR HD1 H 25.064 15.210 -6.597 1.00 . A A . 31 TYR HD1 1 1
7 14323 1 1 31 TYR HD2 H 22.841 12.241 -8.679 1.00 . A A . 31 TYR HD2 1 1
7 14324 1 1 31 TYR HE1 H 23.729 16.972 -7.672 1.00 . A A . 31 TYR HE1 1 1
7 14325 1 1 31 TYR HE2 H 21.501 13.995 -9.761 1.00 . A A . 31 TYR HE2 1 1
7 14326 1 1 31 TYR HH H 22.372 17.237 -9.766 1.00 . A A . 31 TYR HH 1 1
7 14327 1 1 31 TYR N N 26.146 11.744 -8.855 1.00 . A A . 31 TYR N 1 1
7 14328 1 1 31 TYR O O 27.048 10.225 -6.700 1.00 . A A . 31 TYR O 1 1
7 14329 1 1 31 TYR OH O 21.785 16.575 -9.383 1.00 . A A . 31 TYR OH 1 1
7 14330 1 1 32 THR C C 28.049 11.171 -3.549 1.00 . A A . 32 THR C 1 1
7 14331 1 1 32 THR CA C 28.775 11.377 -4.872 1.00 . A A . 32 THR CA 1 1
7 14332 1 1 32 THR CB C 30.083 12.153 -4.640 1.00 . A A . 32 THR CB 1 1
7 14333 1 1 32 THR CG2 C 31.053 11.360 -3.775 1.00 . A A . 32 THR CG2 1 1
7 14334 1 1 32 THR H H 27.930 13.070 -5.808 1.00 . A A . 32 THR H 1 1
7 14335 1 1 32 THR HA H 29.016 10.414 -5.299 1.00 . A A . 32 THR HA 1 1
7 14336 1 1 32 THR HB H 29.849 13.083 -4.140 1.00 . A A . 32 THR HB 1 1
7 14337 1 1 32 THR HG1 H 30.161 12.036 -6.605 1.00 . A A . 32 THR HG1 1 1
7 14338 1 1 32 THR HG21 H 31.296 10.431 -4.269 1.00 . A A . 32 THR HG21 1 1
7 14339 1 1 32 THR HG22 H 30.595 11.150 -2.820 1.00 . A A . 32 THR HG22 1 1
7 14340 1 1 32 THR HG23 H 31.953 11.935 -3.625 1.00 . A A . 32 THR HG23 1 1
7 14341 1 1 32 THR N N 27.920 12.085 -5.803 1.00 . A A . 32 THR N 1 1
7 14342 1 1 32 THR O O 27.829 12.120 -2.799 1.00 . A A . 32 THR O 1 1
7 14343 1 1 32 THR OG1 O 30.689 12.440 -5.906 1.00 . A A . 32 THR OG1 1 1
7 14344 1 1 33 VAL C C 27.805 9.427 -0.889 1.00 . A A . 33 VAL C 1 1
7 14345 1 1 33 VAL CA C 26.889 9.620 -2.092 1.00 . A A . 33 VAL CA 1 1
7 14346 1 1 33 VAL CB C 26.037 8.348 -2.295 1.00 . A A . 33 VAL CB 1 1
7 14347 1 1 33 VAL CG1 C 25.160 8.084 -1.079 1.00 . A A . 33 VAL CG1 1 1
7 14348 1 1 33 VAL CG2 C 25.189 8.464 -3.553 1.00 . A A . 33 VAL CG2 1 1
7 14349 1 1 33 VAL H H 27.926 9.208 -3.891 1.00 . A A . 33 VAL H 1 1
7 14350 1 1 33 VAL HA H 26.224 10.448 -1.897 1.00 . A A . 33 VAL HA 1 1
7 14351 1 1 33 VAL HB H 26.705 7.507 -2.416 1.00 . A A . 33 VAL HB 1 1
7 14352 1 1 33 VAL HG11 H 24.503 8.926 -0.919 1.00 . A A . 33 VAL HG11 1 1
7 14353 1 1 33 VAL HG12 H 25.785 7.945 -0.208 1.00 . A A . 33 VAL HG12 1 1
7 14354 1 1 33 VAL HG13 H 24.572 7.195 -1.245 1.00 . A A . 33 VAL HG13 1 1
7 14355 1 1 33 VAL HG21 H 25.831 8.602 -4.410 1.00 . A A . 33 VAL HG21 1 1
7 14356 1 1 33 VAL HG22 H 24.524 9.311 -3.462 1.00 . A A . 33 VAL HG22 1 1
7 14357 1 1 33 VAL HG23 H 24.608 7.563 -3.681 1.00 . A A . 33 VAL HG23 1 1
7 14358 1 1 33 VAL N N 27.664 9.936 -3.280 1.00 . A A . 33 VAL N 1 1
7 14359 1 1 33 VAL O O 28.581 8.474 -0.834 1.00 . A A . 33 VAL O 1 1
7 14360 1 1 34 GLU C C 27.584 9.937 2.459 1.00 . A A . 34 GLU C 1 1
7 14361 1 1 34 GLU CA C 28.500 10.241 1.284 1.00 . A A . 34 GLU CA 1 1
7 14362 1 1 34 GLU CB C 29.281 11.528 1.548 1.00 . A A . 34 GLU CB 1 1
7 14363 1 1 34 GLU CD C 31.259 12.943 0.911 1.00 . A A . 34 GLU CD 1 1
7 14364 1 1 34 GLU CG C 30.309 11.849 0.479 1.00 . A A . 34 GLU CG 1 1
7 14365 1 1 34 GLU H H 27.114 11.108 -0.059 1.00 . A A . 34 GLU H 1 1
7 14366 1 1 34 GLU HA H 29.196 9.423 1.167 1.00 . A A . 34 GLU HA 1 1
7 14367 1 1 34 GLU HB2 H 28.585 12.352 1.606 1.00 . A A . 34 GLU HB2 1 1
7 14368 1 1 34 GLU HB3 H 29.794 11.436 2.495 1.00 . A A . 34 GLU HB3 1 1
7 14369 1 1 34 GLU HG2 H 30.883 10.958 0.268 1.00 . A A . 34 GLU HG2 1 1
7 14370 1 1 34 GLU HG3 H 29.795 12.168 -0.415 1.00 . A A . 34 GLU HG3 1 1
7 14371 1 1 34 GLU N N 27.723 10.343 0.062 1.00 . A A . 34 GLU N 1 1
7 14372 1 1 34 GLU O O 26.832 10.797 2.912 1.00 . A A . 34 GLU O 1 1
7 14373 1 1 34 GLU OE1 O 32.230 12.633 1.633 1.00 . A A . 34 GLU OE1 1 1
7 14374 1 1 34 GLU OE2 O 31.036 14.115 0.548 1.00 . A A . 34 GLU OE2 1 1
7 14375 1 1 35 ILE C C 27.503 8.530 5.360 1.00 . A A . 35 ILE C 1 1
7 14376 1 1 35 ILE CA C 26.793 8.282 4.034 1.00 . A A . 35 ILE CA 1 1
7 14377 1 1 35 ILE CB C 26.424 6.793 3.890 1.00 . A A . 35 ILE CB 1 1
7 14378 1 1 35 ILE CD1 C 25.577 5.104 2.178 1.00 . A A . 35 ILE CD1 1 1
7 14379 1 1 35 ILE CG1 C 25.777 6.561 2.523 1.00 . A A . 35 ILE CG1 1 1
7 14380 1 1 35 ILE CG2 C 25.488 6.359 5.009 1.00 . A A . 35 ILE CG2 1 1
7 14381 1 1 35 ILE H H 28.260 8.061 2.530 1.00 . A A . 35 ILE H 1 1
7 14382 1 1 35 ILE HA H 25.883 8.865 4.007 1.00 . A A . 35 ILE HA 1 1
7 14383 1 1 35 ILE HB H 27.330 6.209 3.959 1.00 . A A . 35 ILE HB 1 1
7 14384 1 1 35 ILE HD11 H 24.952 4.640 2.926 1.00 . A A . 35 ILE HD11 1 1
7 14385 1 1 35 ILE HD12 H 26.536 4.606 2.152 1.00 . A A . 35 ILE HD12 1 1
7 14386 1 1 35 ILE HD13 H 25.103 5.025 1.212 1.00 . A A . 35 ILE HD13 1 1
7 14387 1 1 35 ILE HG12 H 24.809 7.038 2.506 1.00 . A A . 35 ILE HG12 1 1
7 14388 1 1 35 ILE HG13 H 26.402 7.000 1.758 1.00 . A A . 35 ILE HG13 1 1
7 14389 1 1 35 ILE HG21 H 25.245 5.315 4.890 1.00 . A A . 35 ILE HG21 1 1
7 14390 1 1 35 ILE HG22 H 24.584 6.948 4.970 1.00 . A A . 35 ILE HG22 1 1
7 14391 1 1 35 ILE HG23 H 25.974 6.509 5.962 1.00 . A A . 35 ILE HG23 1 1
7 14392 1 1 35 ILE N N 27.635 8.707 2.931 1.00 . A A . 35 ILE N 1 1
7 14393 1 1 35 ILE O O 28.624 8.063 5.571 1.00 . A A . 35 ILE O 1 1
7 14394 1 1 36 VAL C C 26.546 9.336 8.674 1.00 . A A . 36 VAL C 1 1
7 14395 1 1 36 VAL CA C 27.458 9.682 7.503 1.00 . A A . 36 VAL CA 1 1
7 14396 1 1 36 VAL CB C 27.755 11.200 7.532 1.00 . A A . 36 VAL CB 1 1
7 14397 1 1 36 VAL CG1 C 28.426 11.598 8.837 1.00 . A A . 36 VAL CG1 1 1
7 14398 1 1 36 VAL CG2 C 28.613 11.608 6.342 1.00 . A A . 36 VAL CG2 1 1
7 14399 1 1 36 VAL H H 25.936 9.573 6.038 1.00 . A A . 36 VAL H 1 1
7 14400 1 1 36 VAL HA H 28.393 9.150 7.613 1.00 . A A . 36 VAL HA 1 1
7 14401 1 1 36 VAL HB H 26.815 11.728 7.464 1.00 . A A . 36 VAL HB 1 1
7 14402 1 1 36 VAL HG11 H 28.615 12.662 8.835 1.00 . A A . 36 VAL HG11 1 1
7 14403 1 1 36 VAL HG12 H 29.360 11.067 8.939 1.00 . A A . 36 VAL HG12 1 1
7 14404 1 1 36 VAL HG13 H 27.778 11.350 9.666 1.00 . A A . 36 VAL HG13 1 1
7 14405 1 1 36 VAL HG21 H 28.094 11.371 5.425 1.00 . A A . 36 VAL HG21 1 1
7 14406 1 1 36 VAL HG22 H 29.549 11.070 6.373 1.00 . A A . 36 VAL HG22 1 1
7 14407 1 1 36 VAL HG23 H 28.804 12.669 6.384 1.00 . A A . 36 VAL HG23 1 1
7 14408 1 1 36 VAL N N 26.856 9.283 6.239 1.00 . A A . 36 VAL N 1 1
7 14409 1 1 36 VAL O O 25.364 9.691 8.681 1.00 . A A . 36 VAL O 1 1
7 14410 1 1 37 HIS C C 26.307 9.565 11.756 1.00 . A A . 37 HIS C 1 1
7 14411 1 1 37 HIS CA C 26.356 8.325 10.868 1.00 . A A . 37 HIS CA 1 1
7 14412 1 1 37 HIS CB C 27.016 7.161 11.612 1.00 . A A . 37 HIS CB 1 1
7 14413 1 1 37 HIS CD2 C 25.538 5.327 12.665 1.00 . A A . 37 HIS CD2 1 1
7 14414 1 1 37 HIS CE1 C 25.103 6.348 14.537 1.00 . A A . 37 HIS CE1 1 1
7 14415 1 1 37 HIS CG C 26.148 6.536 12.664 1.00 . A A . 37 HIS CG 1 1
7 14416 1 1 37 HIS H H 28.024 8.327 9.563 1.00 . A A . 37 HIS H 1 1
7 14417 1 1 37 HIS HA H 25.350 8.050 10.589 1.00 . A A . 37 HIS HA 1 1
7 14418 1 1 37 HIS HB2 H 27.276 6.393 10.900 1.00 . A A . 37 HIS HB2 1 1
7 14419 1 1 37 HIS HB3 H 27.915 7.517 12.092 1.00 . A A . 37 HIS HB3 1 1
7 14420 1 1 37 HIS HD2 H 25.564 4.589 11.877 1.00 . A A . 37 HIS HD2 1 1
7 14421 1 1 37 HIS HE1 H 24.710 6.558 15.521 1.00 . A A . 37 HIS HE1 1 1
7 14422 1 1 37 HIS HE2 H 24.515 4.379 14.242 1.00 . A A . 37 HIS HE2 1 1
7 14423 1 1 37 HIS N N 27.094 8.637 9.656 1.00 . A A . 37 HIS N 1 1
7 14424 1 1 37 HIS ND1 N 25.870 7.177 13.848 1.00 . A A . 37 HIS ND1 1 1
7 14425 1 1 37 HIS NE2 N 24.876 5.215 13.861 1.00 . A A . 37 HIS NE2 1 1
7 14426 1 1 37 HIS O O 27.311 9.948 12.365 1.00 . A A . 37 HIS O 1 1
7 14427 1 1 38 LEU C C 24.940 11.246 14.029 1.00 . A A . 38 LEU C 1 1
7 14428 1 1 38 LEU CA C 24.986 11.459 12.519 1.00 . A A . 38 LEU CA 1 1
7 14429 1 1 38 LEU CB C 23.715 12.167 12.039 1.00 . A A . 38 LEU CB 1 1
7 14430 1 1 38 LEU CD1 C 24.676 14.484 12.088 1.00 . A A . 38 LEU CD1 1 1
7 14431 1 1 38 LEU CD2 C 22.198 14.163 12.068 1.00 . A A . 38 LEU CD2 1 1
7 14432 1 1 38 LEU CG C 23.527 13.600 12.546 1.00 . A A . 38 LEU CG 1 1
7 14433 1 1 38 LEU H H 24.359 9.783 11.388 1.00 . A A . 38 LEU H 1 1
7 14434 1 1 38 LEU HA H 25.841 12.075 12.282 1.00 . A A . 38 LEU HA 1 1
7 14435 1 1 38 LEU HB2 H 23.729 12.190 10.959 1.00 . A A . 38 LEU HB2 1 1
7 14436 1 1 38 LEU HB3 H 22.863 11.585 12.357 1.00 . A A . 38 LEU HB3 1 1
7 14437 1 1 38 LEU HD11 H 24.710 14.499 11.009 1.00 . A A . 38 LEU HD11 1 1
7 14438 1 1 38 LEU HD12 H 25.607 14.094 12.473 1.00 . A A . 38 LEU HD12 1 1
7 14439 1 1 38 LEU HD13 H 24.526 15.488 12.457 1.00 . A A . 38 LEU HD13 1 1
7 14440 1 1 38 LEU HD21 H 21.391 13.553 12.445 1.00 . A A . 38 LEU HD21 1 1
7 14441 1 1 38 LEU HD22 H 22.175 14.164 10.988 1.00 . A A . 38 LEU HD22 1 1
7 14442 1 1 38 LEU HD23 H 22.084 15.174 12.430 1.00 . A A . 38 LEU HD23 1 1
7 14443 1 1 38 LEU HG H 23.520 13.595 13.627 1.00 . A A . 38 LEU HG 1 1
7 14444 1 1 38 LEU N N 25.143 10.192 11.818 1.00 . A A . 38 LEU N 1 1
7 14445 1 1 38 LEU O O 25.051 12.191 14.806 1.00 . A A . 38 LEU O 1 1
7 14446 1 1 39 GLY C C 26.120 9.470 16.446 1.00 . A A . 39 GLY C 1 1
7 14447 1 1 39 GLY CA C 24.742 9.681 15.851 1.00 . A A . 39 GLY CA 1 1
7 14448 1 1 39 GLY H H 24.734 9.277 13.774 1.00 . A A . 39 GLY H 1 1
7 14449 1 1 39 GLY HA2 H 24.255 10.493 16.372 1.00 . A A . 39 GLY HA2 1 1
7 14450 1 1 39 GLY HA3 H 24.162 8.780 15.986 1.00 . A A . 39 GLY HA3 1 1
7 14451 1 1 39 GLY N N 24.797 9.995 14.438 1.00 . A A . 39 GLY N 1 1
7 14452 1 1 39 GLY O O 26.266 9.333 17.660 1.00 . A A . 39 GLY O 1 1
7 14453 1 1 40 THR C C 29.136 10.575 16.446 1.00 . A A . 40 THR C 1 1
7 14454 1 1 40 THR CA C 28.501 9.243 16.050 1.00 . A A . 40 THR CA 1 1
7 14455 1 1 40 THR CB C 29.367 8.572 14.966 1.00 . A A . 40 THR CB 1 1
7 14456 1 1 40 THR CG2 C 30.751 8.238 15.506 1.00 . A A . 40 THR CG2 1 1
7 14457 1 1 40 THR H H 26.958 9.531 14.633 1.00 . A A . 40 THR H 1 1
7 14458 1 1 40 THR HA H 28.476 8.596 16.915 1.00 . A A . 40 THR HA 1 1
7 14459 1 1 40 THR HB H 29.475 9.257 14.137 1.00 . A A . 40 THR HB 1 1
7 14460 1 1 40 THR HG1 H 27.789 7.407 14.708 1.00 . A A . 40 THR HG1 1 1
7 14461 1 1 40 THR HG21 H 30.656 7.565 16.344 1.00 . A A . 40 THR HG21 1 1
7 14462 1 1 40 THR HG22 H 31.241 9.146 15.826 1.00 . A A . 40 THR HG22 1 1
7 14463 1 1 40 THR HG23 H 31.336 7.767 14.729 1.00 . A A . 40 THR HG23 1 1
7 14464 1 1 40 THR N N 27.134 9.433 15.593 1.00 . A A . 40 THR N 1 1
7 14465 1 1 40 THR O O 29.838 10.666 17.456 1.00 . A A . 40 THR O 1 1
7 14466 1 1 40 THR OG1 O 28.734 7.373 14.504 1.00 . A A . 40 THR OG1 1 1
7 14467 1 1 41 ASP C C 28.431 13.947 16.243 1.00 . A A . 41 ASP C 1 1
7 14468 1 1 41 ASP CA C 29.489 12.910 15.898 1.00 . A A . 41 ASP CA 1 1
7 14469 1 1 41 ASP CB C 30.288 13.357 14.674 1.00 . A A . 41 ASP CB 1 1
7 14470 1 1 41 ASP CG C 31.069 14.625 14.940 1.00 . A A . 41 ASP CG 1 1
7 14471 1 1 41 ASP H H 28.250 11.504 14.914 1.00 . A A . 41 ASP H 1 1
7 14472 1 1 41 ASP HA H 30.162 12.808 16.737 1.00 . A A . 41 ASP HA 1 1
7 14473 1 1 41 ASP HB2 H 30.983 12.579 14.398 1.00 . A A . 41 ASP HB2 1 1
7 14474 1 1 41 ASP HB3 H 29.609 13.539 13.854 1.00 . A A . 41 ASP HB3 1 1
7 14475 1 1 41 ASP N N 28.877 11.610 15.660 1.00 . A A . 41 ASP N 1 1
7 14476 1 1 41 ASP O O 27.517 14.199 15.458 1.00 . A A . 41 ASP O 1 1
7 14477 1 1 41 ASP OD1 O 32.217 14.531 15.423 1.00 . A A . 41 ASP OD1 1 1
7 14478 1 1 41 ASP OD2 O 30.541 15.717 14.680 1.00 . A A . 41 ASP OD2 1 1
7 14479 1 1 42 LYS C C 27.742 16.876 17.321 1.00 . A A . 42 LYS C 1 1
7 14480 1 1 42 LYS CA C 27.563 15.483 17.917 1.00 . A A . 42 LYS CA 1 1
7 14481 1 1 42 LYS CB C 27.619 15.547 19.445 1.00 . A A . 42 LYS CB 1 1
7 14482 1 1 42 LYS CD C 27.491 14.291 21.624 1.00 . A A . 42 LYS CD 1 1
7 14483 1 1 42 LYS CE C 27.466 12.915 22.271 1.00 . A A . 42 LYS CE 1 1
7 14484 1 1 42 LYS CG C 27.475 14.187 20.108 1.00 . A A . 42 LYS CG 1 1
7 14485 1 1 42 LYS H H 29.367 14.373 17.956 1.00 . A A . 42 LYS H 1 1
7 14486 1 1 42 LYS HA H 26.595 15.106 17.623 1.00 . A A . 42 LYS HA 1 1
7 14487 1 1 42 LYS HB2 H 28.567 15.972 19.742 1.00 . A A . 42 LYS HB2 1 1
7 14488 1 1 42 LYS HB3 H 26.822 16.183 19.798 1.00 . A A . 42 LYS HB3 1 1
7 14489 1 1 42 LYS HD2 H 28.389 14.808 21.931 1.00 . A A . 42 LYS HD2 1 1
7 14490 1 1 42 LYS HD3 H 26.624 14.849 21.947 1.00 . A A . 42 LYS HD3 1 1
7 14491 1 1 42 LYS HE2 H 26.600 12.380 21.912 1.00 . A A . 42 LYS HE2 1 1
7 14492 1 1 42 LYS HE3 H 28.361 12.383 21.984 1.00 . A A . 42 LYS HE3 1 1
7 14493 1 1 42 LYS HG2 H 26.540 13.745 19.800 1.00 . A A . 42 LYS HG2 1 1
7 14494 1 1 42 LYS HG3 H 28.293 13.556 19.792 1.00 . A A . 42 LYS HG3 1 1
7 14495 1 1 42 LYS HZ1 H 26.491 13.401 24.052 1.00 . A A . 42 LYS HZ1 1 1
7 14496 1 1 42 LYS HZ2 H 28.177 13.593 24.117 1.00 . A A . 42 LYS HZ2 1 1
7 14497 1 1 42 LYS HZ3 H 27.495 12.040 24.164 1.00 . A A . 42 LYS HZ3 1 1
7 14498 1 1 42 LYS N N 28.567 14.553 17.414 1.00 . A A . 42 LYS N 1 1
7 14499 1 1 42 LYS NZ N 27.404 12.993 23.754 1.00 . A A . 42 LYS NZ 1 1
7 14500 1 1 42 LYS O O 26.786 17.645 17.222 1.00 . A A . 42 LYS O 1 1
7 14501 1 1 43 ALA C C 28.629 18.574 14.912 1.00 . A A . 43 ALA C 1 1
7 14502 1 1 43 ALA CA C 29.242 18.493 16.306 1.00 . A A . 43 ALA CA 1 1
7 14503 1 1 43 ALA CB C 30.740 18.746 16.247 1.00 . A A . 43 ALA CB 1 1
7 14504 1 1 43 ALA H H 29.692 16.547 17.012 1.00 . A A . 43 ALA H 1 1
7 14505 1 1 43 ALA HA H 28.795 19.254 16.930 1.00 . A A . 43 ALA HA 1 1
7 14506 1 1 43 ALA HB1 H 31.156 18.681 17.243 1.00 . A A . 43 ALA HB1 1 1
7 14507 1 1 43 ALA HB2 H 30.925 19.730 15.843 1.00 . A A . 43 ALA HB2 1 1
7 14508 1 1 43 ALA HB3 H 31.206 18.004 15.615 1.00 . A A . 43 ALA HB3 1 1
7 14509 1 1 43 ALA N N 28.963 17.197 16.911 1.00 . A A . 43 ALA N 1 1
7 14510 1 1 43 ALA O O 28.168 19.635 14.481 1.00 . A A . 43 ALA O 1 1
7 14511 1 1 44 ARG C C 26.526 17.543 12.946 1.00 . A A . 44 ARG C 1 1
7 14512 1 1 44 ARG CA C 28.038 17.354 12.886 1.00 . A A . 44 ARG CA 1 1
7 14513 1 1 44 ARG CB C 28.382 16.008 12.241 1.00 . A A . 44 ARG CB 1 1
7 14514 1 1 44 ARG CD C 29.291 15.607 9.932 1.00 . A A . 44 ARG CD 1 1
7 14515 1 1 44 ARG CG C 28.057 15.941 10.757 1.00 . A A . 44 ARG CG 1 1
7 14516 1 1 44 ARG CZ C 31.615 16.419 9.714 1.00 . A A . 44 ARG CZ 1 1
7 14517 1 1 44 ARG H H 29.038 16.639 14.610 1.00 . A A . 44 ARG H 1 1
7 14518 1 1 44 ARG HA H 28.463 18.148 12.289 1.00 . A A . 44 ARG HA 1 1
7 14519 1 1 44 ARG HB2 H 29.438 15.822 12.365 1.00 . A A . 44 ARG HB2 1 1
7 14520 1 1 44 ARG HB3 H 27.827 15.228 12.743 1.00 . A A . 44 ARG HB3 1 1
7 14521 1 1 44 ARG HD2 H 29.640 14.625 10.211 1.00 . A A . 44 ARG HD2 1 1
7 14522 1 1 44 ARG HD3 H 29.021 15.609 8.886 1.00 . A A . 44 ARG HD3 1 1
7 14523 1 1 44 ARG HE H 30.145 17.392 10.661 1.00 . A A . 44 ARG HE 1 1
7 14524 1 1 44 ARG HG2 H 27.311 15.178 10.595 1.00 . A A . 44 ARG HG2 1 1
7 14525 1 1 44 ARG HG3 H 27.670 16.898 10.439 1.00 . A A . 44 ARG HG3 1 1
7 14526 1 1 44 ARG HH11 H 31.273 14.656 8.764 1.00 . A A . 44 ARG HH11 1 1
7 14527 1 1 44 ARG HH12 H 32.899 15.256 8.655 1.00 . A A . 44 ARG HH12 1 1
7 14528 1 1 44 ARG HH21 H 32.265 18.149 10.537 1.00 . A A . 44 ARG HH21 1 1
7 14529 1 1 44 ARG HH22 H 33.473 17.229 9.689 1.00 . A A . 44 ARG HH22 1 1
7 14530 1 1 44 ARG N N 28.616 17.441 14.219 1.00 . A A . 44 ARG N 1 1
7 14531 1 1 44 ARG NE N 30.366 16.573 10.147 1.00 . A A . 44 ARG NE 1 1
7 14532 1 1 44 ARG NH1 N 31.955 15.359 8.991 1.00 . A A . 44 ARG NH1 1 1
7 14533 1 1 44 ARG NH2 N 32.523 17.340 9.999 1.00 . A A . 44 ARG NH2 1 1
7 14534 1 1 44 ARG O O 25.905 17.949 11.966 1.00 . A A . 44 ARG O 1 1
7 14535 1 1 45 ILE C C 24.209 18.976 14.170 1.00 . A A . 45 ILE C 1 1
7 14536 1 1 45 ILE CA C 24.514 17.488 14.309 1.00 . A A . 45 ILE CA 1 1
7 14537 1 1 45 ILE CB C 24.049 16.988 15.697 1.00 . A A . 45 ILE CB 1 1
7 14538 1 1 45 ILE CD1 C 23.945 14.919 17.189 1.00 . A A . 45 ILE CD1 1 1
7 14539 1 1 45 ILE CG1 C 24.321 15.486 15.836 1.00 . A A . 45 ILE CG1 1 1
7 14540 1 1 45 ILE CG2 C 22.569 17.284 15.908 1.00 . A A . 45 ILE CG2 1 1
7 14541 1 1 45 ILE H H 26.473 16.879 14.831 1.00 . A A . 45 ILE H 1 1
7 14542 1 1 45 ILE HA H 23.971 16.945 13.547 1.00 . A A . 45 ILE HA 1 1
7 14543 1 1 45 ILE HB H 24.608 17.518 16.452 1.00 . A A . 45 ILE HB 1 1
7 14544 1 1 45 ILE HD11 H 24.517 15.416 17.959 1.00 . A A . 45 ILE HD11 1 1
7 14545 1 1 45 ILE HD12 H 24.158 13.860 17.208 1.00 . A A . 45 ILE HD12 1 1
7 14546 1 1 45 ILE HD13 H 22.892 15.077 17.365 1.00 . A A . 45 ILE HD13 1 1
7 14547 1 1 45 ILE HG12 H 23.754 14.954 15.087 1.00 . A A . 45 ILE HG12 1 1
7 14548 1 1 45 ILE HG13 H 25.374 15.303 15.681 1.00 . A A . 45 ILE HG13 1 1
7 14549 1 1 45 ILE HG21 H 22.403 18.349 15.846 1.00 . A A . 45 ILE HG21 1 1
7 14550 1 1 45 ILE HG22 H 22.266 16.929 16.881 1.00 . A A . 45 ILE HG22 1 1
7 14551 1 1 45 ILE HG23 H 21.990 16.785 15.146 1.00 . A A . 45 ILE HG23 1 1
7 14552 1 1 45 ILE N N 25.938 17.258 14.103 1.00 . A A . 45 ILE N 1 1
7 14553 1 1 45 ILE O O 23.243 19.371 13.516 1.00 . A A . 45 ILE O 1 1
7 14554 1 1 46 ALA C C 25.224 21.734 13.256 1.00 . A A . 46 ALA C 1 1
7 14555 1 1 46 ALA CA C 24.922 21.246 14.671 1.00 . A A . 46 ALA CA 1 1
7 14556 1 1 46 ALA CB C 25.825 21.933 15.684 1.00 . A A . 46 ALA CB 1 1
7 14557 1 1 46 ALA H H 25.822 19.425 15.261 1.00 . A A . 46 ALA H 1 1
7 14558 1 1 46 ALA HA H 23.896 21.491 14.914 1.00 . A A . 46 ALA HA 1 1
7 14559 1 1 46 ALA HB1 H 25.597 21.569 16.675 1.00 . A A . 46 ALA HB1 1 1
7 14560 1 1 46 ALA HB2 H 25.661 23.000 15.646 1.00 . A A . 46 ALA HB2 1 1
7 14561 1 1 46 ALA HB3 H 26.857 21.718 15.451 1.00 . A A . 46 ALA HB3 1 1
7 14562 1 1 46 ALA N N 25.069 19.801 14.759 1.00 . A A . 46 ALA N 1 1
7 14563 1 1 46 ALA O O 24.714 22.770 12.822 1.00 . A A . 46 ALA O 1 1
7 14564 1 1 47 GLU C C 25.113 20.972 10.289 1.00 . A A . 47 GLU C 1 1
7 14565 1 1 47 GLU CA C 26.339 21.280 11.139 1.00 . A A . 47 GLU CA 1 1
7 14566 1 1 47 GLU CB C 27.532 20.460 10.639 1.00 . A A . 47 GLU CB 1 1
7 14567 1 1 47 GLU CD C 29.999 19.971 10.796 1.00 . A A . 47 GLU CD 1 1
7 14568 1 1 47 GLU CG C 28.837 20.762 11.357 1.00 . A A . 47 GLU CG 1 1
7 14569 1 1 47 GLU H H 26.494 20.216 12.965 1.00 . A A . 47 GLU H 1 1
7 14570 1 1 47 GLU HA H 26.570 22.333 11.057 1.00 . A A . 47 GLU HA 1 1
7 14571 1 1 47 GLU HB2 H 27.311 19.412 10.770 1.00 . A A . 47 GLU HB2 1 1
7 14572 1 1 47 GLU HB3 H 27.673 20.660 9.587 1.00 . A A . 47 GLU HB3 1 1
7 14573 1 1 47 GLU HG2 H 29.054 21.814 11.257 1.00 . A A . 47 GLU HG2 1 1
7 14574 1 1 47 GLU HG3 H 28.723 20.515 12.403 1.00 . A A . 47 GLU HG3 1 1
7 14575 1 1 47 GLU N N 26.058 20.986 12.540 1.00 . A A . 47 GLU N 1 1
7 14576 1 1 47 GLU O O 24.747 21.740 9.398 1.00 . A A . 47 GLU O 1 1
7 14577 1 1 47 GLU OE1 O 30.519 20.351 9.725 1.00 . A A . 47 GLU OE1 1 1
7 14578 1 1 47 GLU OE2 O 30.399 18.966 11.419 1.00 . A A . 47 GLU OE2 1 1
7 14579 1 1 48 ALA C C 22.157 20.444 10.014 1.00 . A A . 48 ALA C 1 1
7 14580 1 1 48 ALA CA C 23.279 19.419 9.880 1.00 . A A . 48 ALA CA 1 1
7 14581 1 1 48 ALA CB C 22.828 18.060 10.393 1.00 . A A . 48 ALA CB 1 1
7 14582 1 1 48 ALA H H 24.823 19.284 11.317 1.00 . A A . 48 ALA H 1 1
7 14583 1 1 48 ALA HA H 23.535 19.314 8.835 1.00 . A A . 48 ALA HA 1 1
7 14584 1 1 48 ALA HB1 H 22.514 18.151 11.423 1.00 . A A . 48 ALA HB1 1 1
7 14585 1 1 48 ALA HB2 H 23.650 17.360 10.330 1.00 . A A . 48 ALA HB2 1 1
7 14586 1 1 48 ALA HB3 H 22.005 17.703 9.794 1.00 . A A . 48 ALA HB3 1 1
7 14587 1 1 48 ALA N N 24.472 19.850 10.592 1.00 . A A . 48 ALA N 1 1
7 14588 1 1 48 ALA O O 21.386 20.662 9.074 1.00 . A A . 48 ALA O 1 1
7 14589 1 1 49 GLU C C 21.348 23.352 10.547 1.00 . A A . 49 GLU C 1 1
7 14590 1 1 49 GLU CA C 21.083 22.123 11.416 1.00 . A A . 49 GLU CA 1 1
7 14591 1 1 49 GLU CB C 21.059 22.525 12.894 1.00 . A A . 49 GLU CB 1 1
7 14592 1 1 49 GLU CD C 20.460 21.858 15.257 1.00 . A A . 49 GLU CD 1 1
7 14593 1 1 49 GLU CG C 20.641 21.400 13.824 1.00 . A A . 49 GLU CG 1 1
7 14594 1 1 49 GLU H H 22.700 20.837 11.899 1.00 . A A . 49 GLU H 1 1
7 14595 1 1 49 GLU HA H 20.118 21.716 11.152 1.00 . A A . 49 GLU HA 1 1
7 14596 1 1 49 GLU HB2 H 22.047 22.853 13.182 1.00 . A A . 49 GLU HB2 1 1
7 14597 1 1 49 GLU HB3 H 20.367 23.344 13.020 1.00 . A A . 49 GLU HB3 1 1
7 14598 1 1 49 GLU HG2 H 19.705 20.990 13.474 1.00 . A A . 49 GLU HG2 1 1
7 14599 1 1 49 GLU HG3 H 21.401 20.631 13.802 1.00 . A A . 49 GLU HG3 1 1
7 14600 1 1 49 GLU N N 22.080 21.083 11.177 1.00 . A A . 49 GLU N 1 1
7 14601 1 1 49 GLU O O 20.433 24.115 10.243 1.00 . A A . 49 GLU O 1 1
7 14602 1 1 49 GLU OE1 O 21.441 21.836 16.029 1.00 . A A . 49 GLU OE1 1 1
7 14603 1 1 49 GLU OE2 O 19.331 22.236 15.628 1.00 . A A . 49 GLU OE2 1 1
7 14604 1 1 50 LYS C C 22.658 24.340 7.828 1.00 . A A . 50 LYS C 1 1
7 14605 1 1 50 LYS CA C 22.964 24.663 9.289 1.00 . A A . 50 LYS CA 1 1
7 14606 1 1 50 LYS CB C 24.447 25.013 9.444 1.00 . A A . 50 LYS CB 1 1
7 14607 1 1 50 LYS CD C 26.293 25.871 10.916 1.00 . A A . 50 LYS CD 1 1
7 14608 1 1 50 LYS CE C 26.707 26.265 12.326 1.00 . A A . 50 LYS CE 1 1
7 14609 1 1 50 LYS CG C 24.842 25.416 10.856 1.00 . A A . 50 LYS CG 1 1
7 14610 1 1 50 LYS H H 23.294 22.902 10.422 1.00 . A A . 50 LYS H 1 1
7 14611 1 1 50 LYS HA H 22.368 25.513 9.589 1.00 . A A . 50 LYS HA 1 1
7 14612 1 1 50 LYS HB2 H 25.037 24.152 9.163 1.00 . A A . 50 LYS HB2 1 1
7 14613 1 1 50 LYS HB3 H 24.683 25.831 8.781 1.00 . A A . 50 LYS HB3 1 1
7 14614 1 1 50 LYS HD2 H 26.926 25.065 10.580 1.00 . A A . 50 LYS HD2 1 1
7 14615 1 1 50 LYS HD3 H 26.417 26.723 10.263 1.00 . A A . 50 LYS HD3 1 1
7 14616 1 1 50 LYS HE2 H 27.689 26.712 12.287 1.00 . A A . 50 LYS HE2 1 1
7 14617 1 1 50 LYS HE3 H 26.000 26.988 12.706 1.00 . A A . 50 LYS HE3 1 1
7 14618 1 1 50 LYS HG2 H 24.207 26.226 11.182 1.00 . A A . 50 LYS HG2 1 1
7 14619 1 1 50 LYS HG3 H 24.713 24.568 11.513 1.00 . A A . 50 LYS HG3 1 1
7 14620 1 1 50 LYS HZ1 H 27.456 24.406 12.914 1.00 . A A . 50 LYS HZ1 1 1
7 14621 1 1 50 LYS HZ2 H 25.815 24.634 13.278 1.00 . A A . 50 LYS HZ2 1 1
7 14622 1 1 50 LYS HZ3 H 27.003 25.402 14.207 1.00 . A A . 50 LYS HZ3 1 1
7 14623 1 1 50 LYS N N 22.601 23.538 10.144 1.00 . A A . 50 LYS N 1 1
7 14624 1 1 50 LYS NZ N 26.746 25.096 13.245 1.00 . A A . 50 LYS NZ 1 1
7 14625 1 1 50 LYS O O 22.419 25.237 7.015 1.00 . A A . 50 LYS O 1 1
7 14626 1 1 51 ALA C C 20.869 22.542 5.920 1.00 . A A . 51 ALA C 1 1
7 14627 1 1 51 ALA CA C 22.375 22.598 6.154 1.00 . A A . 51 ALA CA 1 1
7 14628 1 1 51 ALA CB C 23.004 21.235 5.907 1.00 . A A . 51 ALA CB 1 1
7 14629 1 1 51 ALA H H 22.895 22.392 8.193 1.00 . A A . 51 ALA H 1 1
7 14630 1 1 51 ALA HA H 22.811 23.303 5.461 1.00 . A A . 51 ALA HA 1 1
7 14631 1 1 51 ALA HB1 H 22.574 20.512 6.586 1.00 . A A . 51 ALA HB1 1 1
7 14632 1 1 51 ALA HB2 H 24.069 21.295 6.072 1.00 . A A . 51 ALA HB2 1 1
7 14633 1 1 51 ALA HB3 H 22.814 20.930 4.889 1.00 . A A . 51 ALA HB3 1 1
7 14634 1 1 51 ALA N N 22.672 23.054 7.505 1.00 . A A . 51 ALA N 1 1
7 14635 1 1 51 ALA O O 20.371 23.005 4.894 1.00 . A A . 51 ALA O 1 1
7 14636 1 1 52 GLY C C 18.164 20.529 7.143 1.00 . A A . 52 GLY C 1 1
7 14637 1 1 52 GLY CA C 18.705 21.893 6.764 1.00 . A A . 52 GLY CA 1 1
7 14638 1 1 52 GLY H H 20.598 21.632 7.681 1.00 . A A . 52 GLY H 1 1
7 14639 1 1 52 GLY HA2 H 18.257 22.637 7.409 1.00 . A A . 52 GLY HA2 1 1
7 14640 1 1 52 GLY HA3 H 18.427 22.107 5.742 1.00 . A A . 52 GLY HA3 1 1
7 14641 1 1 52 GLY N N 20.148 21.982 6.882 1.00 . A A . 52 GLY N 1 1
7 14642 1 1 52 GLY O O 17.091 20.130 6.684 1.00 . A A . 52 GLY O 1 1
7 14643 1 1 53 VAL C C 17.596 18.688 9.692 1.00 . A A . 53 VAL C 1 1
7 14644 1 1 53 VAL CA C 18.463 18.509 8.455 1.00 . A A . 53 VAL CA 1 1
7 14645 1 1 53 VAL CB C 19.659 17.591 8.787 1.00 . A A . 53 VAL CB 1 1
7 14646 1 1 53 VAL CG1 C 19.185 16.246 9.320 1.00 . A A . 53 VAL CG1 1 1
7 14647 1 1 53 VAL CG2 C 20.538 17.399 7.560 1.00 . A A . 53 VAL CG2 1 1
7 14648 1 1 53 VAL H H 19.766 20.160 8.280 1.00 . A A . 53 VAL H 1 1
7 14649 1 1 53 VAL HA H 17.875 18.042 7.676 1.00 . A A . 53 VAL HA 1 1
7 14650 1 1 53 VAL HB H 20.248 18.068 9.553 1.00 . A A . 53 VAL HB 1 1
7 14651 1 1 53 VAL HG11 H 18.571 15.759 8.575 1.00 . A A . 53 VAL HG11 1 1
7 14652 1 1 53 VAL HG12 H 18.605 16.399 10.218 1.00 . A A . 53 VAL HG12 1 1
7 14653 1 1 53 VAL HG13 H 20.039 15.626 9.543 1.00 . A A . 53 VAL HG13 1 1
7 14654 1 1 53 VAL HG21 H 20.913 18.358 7.234 1.00 . A A . 53 VAL HG21 1 1
7 14655 1 1 53 VAL HG22 H 19.958 16.952 6.767 1.00 . A A . 53 VAL HG22 1 1
7 14656 1 1 53 VAL HG23 H 21.367 16.754 7.809 1.00 . A A . 53 VAL HG23 1 1
7 14657 1 1 53 VAL N N 18.904 19.807 7.973 1.00 . A A . 53 VAL N 1 1
7 14658 1 1 53 VAL O O 18.003 19.339 10.655 1.00 . A A . 53 VAL O 1 1
7 14659 1 1 54 LYS C C 14.991 16.944 11.276 1.00 . A A . 54 LYS C 1 1
7 14660 1 1 54 LYS CA C 15.447 18.300 10.747 1.00 . A A . 54 LYS CA 1 1
7 14661 1 1 54 LYS CB C 14.246 19.126 10.276 1.00 . A A . 54 LYS CB 1 1
7 14662 1 1 54 LYS CD C 13.446 21.244 9.168 1.00 . A A . 54 LYS CD 1 1
7 14663 1 1 54 LYS CE C 13.883 22.528 8.478 1.00 . A A . 54 LYS CE 1 1
7 14664 1 1 54 LYS CG C 14.646 20.465 9.677 1.00 . A A . 54 LYS CG 1 1
7 14665 1 1 54 LYS H H 16.129 17.621 8.859 1.00 . A A . 54 LYS H 1 1
7 14666 1 1 54 LYS HA H 15.948 18.833 11.540 1.00 . A A . 54 LYS HA 1 1
7 14667 1 1 54 LYS HB2 H 13.706 18.564 9.527 1.00 . A A . 54 LYS HB2 1 1
7 14668 1 1 54 LYS HB3 H 13.595 19.309 11.117 1.00 . A A . 54 LYS HB3 1 1
7 14669 1 1 54 LYS HD2 H 12.903 20.633 8.462 1.00 . A A . 54 LYS HD2 1 1
7 14670 1 1 54 LYS HD3 H 12.808 21.493 10.002 1.00 . A A . 54 LYS HD3 1 1
7 14671 1 1 54 LYS HE2 H 14.471 23.111 9.171 1.00 . A A . 54 LYS HE2 1 1
7 14672 1 1 54 LYS HE3 H 14.488 22.272 7.620 1.00 . A A . 54 LYS HE3 1 1
7 14673 1 1 54 LYS HG2 H 15.142 21.051 10.435 1.00 . A A . 54 LYS HG2 1 1
7 14674 1 1 54 LYS HG3 H 15.324 20.290 8.855 1.00 . A A . 54 LYS HG3 1 1
7 14675 1 1 54 LYS HZ1 H 12.140 22.795 7.356 1.00 . A A . 54 LYS HZ1 1 1
7 14676 1 1 54 LYS HZ2 H 13.057 24.208 7.555 1.00 . A A . 54 LYS HZ2 1 1
7 14677 1 1 54 LYS HZ3 H 12.138 23.611 8.844 1.00 . A A . 54 LYS HZ3 1 1
7 14678 1 1 54 LYS N N 16.393 18.140 9.651 1.00 . A A . 54 LYS N 1 1
7 14679 1 1 54 LYS NZ N 12.724 23.340 8.028 1.00 . A A . 54 LYS NZ 1 1
7 14680 1 1 54 LYS O O 14.342 16.857 12.322 1.00 . A A . 54 LYS O 1 1
7 14681 1 1 55 SER C C 15.998 13.544 10.399 1.00 . A A . 55 SER C 1 1
7 14682 1 1 55 SER CA C 14.976 14.534 10.949 1.00 . A A . 55 SER CA 1 1
7 14683 1 1 55 SER CB C 13.574 14.187 10.437 1.00 . A A . 55 SER CB 1 1
7 14684 1 1 55 SER H H 15.843 16.019 9.727 1.00 . A A . 55 SER H 1 1
7 14685 1 1 55 SER HA H 14.983 14.486 12.028 1.00 . A A . 55 SER HA 1 1
7 14686 1 1 55 SER HB2 H 13.577 14.187 9.357 1.00 . A A . 55 SER HB2 1 1
7 14687 1 1 55 SER HB3 H 13.294 13.207 10.796 1.00 . A A . 55 SER HB3 1 1
7 14688 1 1 55 SER HG H 13.061 15.802 11.422 1.00 . A A . 55 SER HG 1 1
7 14689 1 1 55 SER N N 15.333 15.889 10.555 1.00 . A A . 55 SER N 1 1
7 14690 1 1 55 SER O O 16.883 13.925 9.632 1.00 . A A . 55 SER O 1 1
7 14691 1 1 55 SER OG O 12.618 15.131 10.892 1.00 . A A . 55 SER OG 1 1
7 14692 1 1 56 VAL C C 15.957 10.021 9.869 1.00 . A A . 56 VAL C 1 1
7 14693 1 1 56 VAL CA C 16.767 11.242 10.301 1.00 . A A . 56 VAL CA 1 1
7 14694 1 1 56 VAL CB C 17.823 10.815 11.350 1.00 . A A . 56 VAL CB 1 1
7 14695 1 1 56 VAL CG1 C 18.829 11.931 11.588 1.00 . A A . 56 VAL CG1 1 1
7 14696 1 1 56 VAL CG2 C 17.161 10.407 12.659 1.00 . A A . 56 VAL CG2 1 1
7 14697 1 1 56 VAL H H 15.185 12.052 11.451 1.00 . A A . 56 VAL H 1 1
7 14698 1 1 56 VAL HA H 17.286 11.633 9.439 1.00 . A A . 56 VAL HA 1 1
7 14699 1 1 56 VAL HB H 18.358 9.960 10.963 1.00 . A A . 56 VAL HB 1 1
7 14700 1 1 56 VAL HG11 H 19.553 11.612 12.322 1.00 . A A . 56 VAL HG11 1 1
7 14701 1 1 56 VAL HG12 H 18.313 12.808 11.950 1.00 . A A . 56 VAL HG12 1 1
7 14702 1 1 56 VAL HG13 H 19.332 12.166 10.662 1.00 . A A . 56 VAL HG13 1 1
7 14703 1 1 56 VAL HG21 H 17.920 10.119 13.372 1.00 . A A . 56 VAL HG21 1 1
7 14704 1 1 56 VAL HG22 H 16.497 9.574 12.483 1.00 . A A . 56 VAL HG22 1 1
7 14705 1 1 56 VAL HG23 H 16.596 11.240 13.052 1.00 . A A . 56 VAL HG23 1 1
7 14706 1 1 56 VAL N N 15.887 12.288 10.800 1.00 . A A . 56 VAL N 1 1
7 14707 1 1 56 VAL O O 14.938 9.691 10.487 1.00 . A A . 56 VAL O 1 1
7 14708 1 1 57 PRO C C 17.310 10.821 7.015 1.00 . A A . 57 PRO C 1 1
7 14709 1 1 57 PRO CA C 17.586 9.717 8.037 1.00 . A A . 57 PRO CA 1 1
7 14710 1 1 57 PRO CB C 17.967 8.416 7.336 1.00 . A A . 57 PRO CB 1 1
7 14711 1 1 57 PRO CD C 15.747 8.136 8.239 1.00 . A A . 57 PRO CD 1 1
7 14712 1 1 57 PRO CG C 16.675 7.699 7.131 1.00 . A A . 57 PRO CG 1 1
7 14713 1 1 57 PRO HA H 18.388 10.026 8.690 1.00 . A A . 57 PRO HA 1 1
7 14714 1 1 57 PRO HB2 H 18.449 8.640 6.395 1.00 . A A . 57 PRO HB2 1 1
7 14715 1 1 57 PRO HB3 H 18.637 7.849 7.964 1.00 . A A . 57 PRO HB3 1 1
7 14716 1 1 57 PRO HD2 H 14.773 8.375 7.841 1.00 . A A . 57 PRO HD2 1 1
7 14717 1 1 57 PRO HD3 H 15.666 7.361 8.989 1.00 . A A . 57 PRO HD3 1 1
7 14718 1 1 57 PRO HG2 H 16.258 7.964 6.171 1.00 . A A . 57 PRO HG2 1 1
7 14719 1 1 57 PRO HG3 H 16.840 6.631 7.182 1.00 . A A . 57 PRO HG3 1 1
7 14720 1 1 57 PRO N N 16.392 9.338 8.797 1.00 . A A . 57 PRO N 1 1
7 14721 1 1 57 PRO O O 16.173 11.019 6.587 1.00 . A A . 57 PRO O 1 1
7 14722 1 1 58 ALA C C 19.207 12.543 4.547 1.00 . A A . 58 ALA C 1 1
7 14723 1 1 58 ALA CA C 18.218 12.649 5.699 1.00 . A A . 58 ALA CA 1 1
7 14724 1 1 58 ALA CB C 18.407 13.967 6.431 1.00 . A A . 58 ALA CB 1 1
7 14725 1 1 58 ALA H H 19.251 11.301 6.964 1.00 . A A . 58 ALA H 1 1
7 14726 1 1 58 ALA HA H 17.214 12.627 5.301 1.00 . A A . 58 ALA HA 1 1
7 14727 1 1 58 ALA HB1 H 19.411 14.021 6.822 1.00 . A A . 58 ALA HB1 1 1
7 14728 1 1 58 ALA HB2 H 17.700 14.030 7.246 1.00 . A A . 58 ALA HB2 1 1
7 14729 1 1 58 ALA HB3 H 18.241 14.786 5.747 1.00 . A A . 58 ALA HB3 1 1
7 14730 1 1 58 ALA N N 18.357 11.534 6.624 1.00 . A A . 58 ALA N 1 1
7 14731 1 1 58 ALA O O 20.410 12.387 4.757 1.00 . A A . 58 ALA O 1 1
7 14732 1 1 59 LEU C C 19.693 14.033 1.622 1.00 . A A . 59 LEU C 1 1
7 14733 1 1 59 LEU CA C 19.496 12.606 2.128 1.00 . A A . 59 LEU CA 1 1
7 14734 1 1 59 LEU CB C 18.816 11.750 1.055 1.00 . A A . 59 LEU CB 1 1
7 14735 1 1 59 LEU CD1 C 20.859 11.043 -0.231 1.00 . A A . 59 LEU CD1 1 1
7 14736 1 1 59 LEU CD2 C 18.615 11.016 -1.328 1.00 . A A . 59 LEU CD2 1 1
7 14737 1 1 59 LEU CG C 19.501 11.721 -0.315 1.00 . A A . 59 LEU CG 1 1
7 14738 1 1 59 LEU H H 17.706 12.688 3.242 1.00 . A A . 59 LEU H 1 1
7 14739 1 1 59 LEU HA H 20.457 12.180 2.372 1.00 . A A . 59 LEU HA 1 1
7 14740 1 1 59 LEU HB2 H 18.758 10.736 1.422 1.00 . A A . 59 LEU HB2 1 1
7 14741 1 1 59 LEU HB3 H 17.810 12.120 0.918 1.00 . A A . 59 LEU HB3 1 1
7 14742 1 1 59 LEU HD11 H 21.490 11.583 0.460 1.00 . A A . 59 LEU HD11 1 1
7 14743 1 1 59 LEU HD12 H 21.317 11.038 -1.209 1.00 . A A . 59 LEU HD12 1 1
7 14744 1 1 59 LEU HD13 H 20.732 10.027 0.113 1.00 . A A . 59 LEU HD13 1 1
7 14745 1 1 59 LEU HD21 H 17.674 11.541 -1.410 1.00 . A A . 59 LEU HD21 1 1
7 14746 1 1 59 LEU HD22 H 18.434 10.002 -1.004 1.00 . A A . 59 LEU HD22 1 1
7 14747 1 1 59 LEU HD23 H 19.106 11.005 -2.290 1.00 . A A . 59 LEU HD23 1 1
7 14748 1 1 59 LEU HG H 19.656 12.735 -0.654 1.00 . A A . 59 LEU HG 1 1
7 14749 1 1 59 LEU N N 18.684 12.619 3.335 1.00 . A A . 59 LEU N 1 1
7 14750 1 1 59 LEU O O 18.797 14.611 1.009 1.00 . A A . 59 LEU O 1 1
7 14751 1 1 60 VAL C C 21.793 16.007 0.132 1.00 . A A . 60 VAL C 1 1
7 14752 1 1 60 VAL CA C 21.144 15.973 1.512 1.00 . A A . 60 VAL CA 1 1
7 14753 1 1 60 VAL CB C 22.072 16.672 2.529 1.00 . A A . 60 VAL CB 1 1
7 14754 1 1 60 VAL CG1 C 22.261 18.141 2.173 1.00 . A A . 60 VAL CG1 1 1
7 14755 1 1 60 VAL CG2 C 21.527 16.529 3.942 1.00 . A A . 60 VAL CG2 1 1
7 14756 1 1 60 VAL H H 21.538 14.087 2.390 1.00 . A A . 60 VAL H 1 1
7 14757 1 1 60 VAL HA H 20.210 16.516 1.473 1.00 . A A . 60 VAL HA 1 1
7 14758 1 1 60 VAL HB H 23.039 16.192 2.492 1.00 . A A . 60 VAL HB 1 1
7 14759 1 1 60 VAL HG11 H 22.919 18.604 2.892 1.00 . A A . 60 VAL HG11 1 1
7 14760 1 1 60 VAL HG12 H 21.303 18.640 2.188 1.00 . A A . 60 VAL HG12 1 1
7 14761 1 1 60 VAL HG13 H 22.692 18.219 1.186 1.00 . A A . 60 VAL HG13 1 1
7 14762 1 1 60 VAL HG21 H 22.190 17.022 4.636 1.00 . A A . 60 VAL HG21 1 1
7 14763 1 1 60 VAL HG22 H 21.454 15.482 4.195 1.00 . A A . 60 VAL HG22 1 1
7 14764 1 1 60 VAL HG23 H 20.547 16.981 3.997 1.00 . A A . 60 VAL HG23 1 1
7 14765 1 1 60 VAL N N 20.852 14.604 1.905 1.00 . A A . 60 VAL N 1 1
7 14766 1 1 60 VAL O O 23.001 15.814 -0.003 1.00 . A A . 60 VAL O 1 1
7 14767 1 1 61 ILE C C 21.902 17.680 -2.646 1.00 . A A . 61 ILE C 1 1
7 14768 1 1 61 ILE CA C 21.476 16.270 -2.257 1.00 . A A . 61 ILE CA 1 1
7 14769 1 1 61 ILE CB C 20.411 15.769 -3.259 1.00 . A A . 61 ILE CB 1 1
7 14770 1 1 61 ILE CD1 C 18.824 13.836 -3.766 1.00 . A A . 61 ILE CD1 1 1
7 14771 1 1 61 ILE CG1 C 19.918 14.374 -2.865 1.00 . A A . 61 ILE CG1 1 1
7 14772 1 1 61 ILE CG2 C 20.978 15.751 -4.674 1.00 . A A . 61 ILE CG2 1 1
7 14773 1 1 61 ILE H H 20.030 16.410 -0.717 1.00 . A A . 61 ILE H 1 1
7 14774 1 1 61 ILE HA H 22.335 15.616 -2.317 1.00 . A A . 61 ILE HA 1 1
7 14775 1 1 61 ILE HB H 19.580 16.457 -3.240 1.00 . A A . 61 ILE HB 1 1
7 14776 1 1 61 ILE HD11 H 18.525 12.856 -3.423 1.00 . A A . 61 ILE HD11 1 1
7 14777 1 1 61 ILE HD12 H 19.195 13.765 -4.779 1.00 . A A . 61 ILE HD12 1 1
7 14778 1 1 61 ILE HD13 H 17.975 14.502 -3.740 1.00 . A A . 61 ILE HD13 1 1
7 14779 1 1 61 ILE HG12 H 20.746 13.682 -2.903 1.00 . A A . 61 ILE HG12 1 1
7 14780 1 1 61 ILE HG13 H 19.529 14.409 -1.857 1.00 . A A . 61 ILE HG13 1 1
7 14781 1 1 61 ILE HG21 H 21.834 15.093 -4.711 1.00 . A A . 61 ILE HG21 1 1
7 14782 1 1 61 ILE HG22 H 21.281 16.750 -4.953 1.00 . A A . 61 ILE HG22 1 1
7 14783 1 1 61 ILE HG23 H 20.222 15.399 -5.360 1.00 . A A . 61 ILE HG23 1 1
7 14784 1 1 61 ILE N N 20.985 16.242 -0.889 1.00 . A A . 61 ILE N 1 1
7 14785 1 1 61 ILE O O 21.059 18.525 -2.959 1.00 . A A . 61 ILE O 1 1
7 14786 1 1 62 ASP C C 23.326 20.399 -2.178 1.00 . A A . 62 ASP C 1 1
7 14787 1 1 62 ASP CA C 23.804 19.202 -3.018 1.00 . A A . 62 ASP CA 1 1
7 14788 1 1 62 ASP CB C 23.491 19.409 -4.509 1.00 . A A . 62 ASP CB 1 1
7 14789 1 1 62 ASP CG C 24.196 20.606 -5.118 1.00 . A A . 62 ASP CG 1 1
7 14790 1 1 62 ASP H H 23.800 17.254 -2.176 1.00 . A A . 62 ASP H 1 1
7 14791 1 1 62 ASP HA H 24.875 19.114 -2.902 1.00 . A A . 62 ASP HA 1 1
7 14792 1 1 62 ASP HB2 H 23.791 18.528 -5.055 1.00 . A A . 62 ASP HB2 1 1
7 14793 1 1 62 ASP HB3 H 22.426 19.548 -4.625 1.00 . A A . 62 ASP HB3 1 1
7 14794 1 1 62 ASP N N 23.209 17.938 -2.560 1.00 . A A . 62 ASP N 1 1
7 14795 1 1 62 ASP O O 23.678 21.548 -2.444 1.00 . A A . 62 ASP O 1 1
7 14796 1 1 62 ASP OD1 O 25.411 20.772 -4.894 1.00 . A A . 62 ASP OD1 1 1
7 14797 1 1 62 ASP OD2 O 23.541 21.371 -5.859 1.00 . A A . 62 ASP OD2 1 1
7 14798 1 1 63 GLY C C 20.617 20.908 0.155 1.00 . A A . 63 GLY C 1 1
7 14799 1 1 63 GLY CA C 22.041 21.169 -0.285 1.00 . A A . 63 GLY CA 1 1
7 14800 1 1 63 GLY H H 22.312 19.185 -0.961 1.00 . A A . 63 GLY H 1 1
7 14801 1 1 63 GLY HA2 H 22.671 21.242 0.589 1.00 . A A . 63 GLY HA2 1 1
7 14802 1 1 63 GLY HA3 H 22.075 22.105 -0.823 1.00 . A A . 63 GLY HA3 1 1
7 14803 1 1 63 GLY N N 22.547 20.117 -1.143 1.00 . A A . 63 GLY N 1 1
7 14804 1 1 63 GLY O O 20.214 21.307 1.247 1.00 . A A . 63 GLY O 1 1
7 14805 1 1 64 ALA C C 18.379 18.638 0.442 1.00 . A A . 64 ALA C 1 1
7 14806 1 1 64 ALA CA C 18.467 19.917 -0.383 1.00 . A A . 64 ALA CA 1 1
7 14807 1 1 64 ALA CB C 17.658 19.785 -1.664 1.00 . A A . 64 ALA CB 1 1
7 14808 1 1 64 ALA H H 20.234 19.935 -1.548 1.00 . A A . 64 ALA H 1 1
7 14809 1 1 64 ALA HA H 18.060 20.735 0.193 1.00 . A A . 64 ALA HA 1 1
7 14810 1 1 64 ALA HB1 H 17.736 20.698 -2.235 1.00 . A A . 64 ALA HB1 1 1
7 14811 1 1 64 ALA HB2 H 16.622 19.602 -1.418 1.00 . A A . 64 ALA HB2 1 1
7 14812 1 1 64 ALA HB3 H 18.041 18.962 -2.249 1.00 . A A . 64 ALA HB3 1 1
7 14813 1 1 64 ALA N N 19.855 20.232 -0.692 1.00 . A A . 64 ALA N 1 1
7 14814 1 1 64 ALA O O 18.725 17.558 -0.035 1.00 . A A . 64 ALA O 1 1
7 14815 1 1 65 ALA C C 16.472 16.947 2.455 1.00 . A A . 65 ALA C 1 1
7 14816 1 1 65 ALA CA C 17.828 17.630 2.580 1.00 . A A . 65 ALA CA 1 1
7 14817 1 1 65 ALA CB C 18.071 18.069 4.017 1.00 . A A . 65 ALA CB 1 1
7 14818 1 1 65 ALA H H 17.651 19.654 1.997 1.00 . A A . 65 ALA H 1 1
7 14819 1 1 65 ALA HA H 18.600 16.925 2.310 1.00 . A A . 65 ALA HA 1 1
7 14820 1 1 65 ALA HB1 H 17.303 18.768 4.314 1.00 . A A . 65 ALA HB1 1 1
7 14821 1 1 65 ALA HB2 H 19.038 18.543 4.089 1.00 . A A . 65 ALA HB2 1 1
7 14822 1 1 65 ALA HB3 H 18.044 17.205 4.665 1.00 . A A . 65 ALA HB3 1 1
7 14823 1 1 65 ALA N N 17.927 18.770 1.681 1.00 . A A . 65 ALA N 1 1
7 14824 1 1 65 ALA O O 15.438 17.522 2.807 1.00 . A A . 65 ALA O 1 1
7 14825 1 1 66 PHE C C 15.271 13.814 2.847 1.00 . A A . 66 PHE C 1 1
7 14826 1 1 66 PHE CA C 15.269 14.934 1.817 1.00 . A A . 66 PHE CA 1 1
7 14827 1 1 66 PHE CB C 15.143 14.350 0.408 1.00 . A A . 66 PHE CB 1 1
7 14828 1 1 66 PHE CD1 C 13.939 16.147 -0.858 1.00 . A A . 66 PHE CD1 1 1
7 14829 1 1 66 PHE CD2 C 16.179 15.627 -1.483 1.00 . A A . 66 PHE CD2 1 1
7 14830 1 1 66 PHE CE1 C 13.882 17.111 -1.843 1.00 . A A . 66 PHE CE1 1 1
7 14831 1 1 66 PHE CE2 C 16.128 16.590 -2.472 1.00 . A A . 66 PHE CE2 1 1
7 14832 1 1 66 PHE CG C 15.086 15.395 -0.667 1.00 . A A . 66 PHE CG 1 1
7 14833 1 1 66 PHE CZ C 14.978 17.333 -2.652 1.00 . A A . 66 PHE CZ 1 1
7 14834 1 1 66 PHE H H 17.334 15.350 1.617 1.00 . A A . 66 PHE H 1 1
7 14835 1 1 66 PHE HA H 14.427 15.582 2.007 1.00 . A A . 66 PHE HA 1 1
7 14836 1 1 66 PHE HB2 H 15.995 13.717 0.211 1.00 . A A . 66 PHE HB2 1 1
7 14837 1 1 66 PHE HB3 H 14.241 13.761 0.350 1.00 . A A . 66 PHE HB3 1 1
7 14838 1 1 66 PHE HD1 H 13.080 15.974 -0.225 1.00 . A A . 66 PHE HD1 1 1
7 14839 1 1 66 PHE HD2 H 17.079 15.046 -1.343 1.00 . A A . 66 PHE HD2 1 1
7 14840 1 1 66 PHE HE1 H 12.981 17.690 -1.982 1.00 . A A . 66 PHE HE1 1 1
7 14841 1 1 66 PHE HE2 H 16.988 16.762 -3.102 1.00 . A A . 66 PHE HE2 1 1
7 14842 1 1 66 PHE HZ H 14.936 18.087 -3.425 1.00 . A A . 66 PHE HZ 1 1
7 14843 1 1 66 PHE N N 16.481 15.728 1.937 1.00 . A A . 66 PHE N 1 1
7 14844 1 1 66 PHE O O 16.066 12.881 2.765 1.00 . A A . 66 PHE O 1 1
7 14845 1 1 67 HIS C C 13.611 11.677 4.421 1.00 . A A . 67 HIS C 1 1
7 14846 1 1 67 HIS CA C 14.311 12.946 4.900 1.00 . A A . 67 HIS CA 1 1
7 14847 1 1 67 HIS CB C 13.566 13.550 6.094 1.00 . A A . 67 HIS CB 1 1
7 14848 1 1 67 HIS CD2 C 15.178 15.110 7.390 1.00 . A A . 67 HIS CD2 1 1
7 14849 1 1 67 HIS CE1 C 14.398 17.029 6.769 1.00 . A A . 67 HIS CE1 1 1
7 14850 1 1 67 HIS CG C 14.140 14.856 6.557 1.00 . A A . 67 HIS CG 1 1
7 14851 1 1 67 HIS H H 13.761 14.678 3.815 1.00 . A A . 67 HIS H 1 1
7 14852 1 1 67 HIS HA H 15.318 12.698 5.199 1.00 . A A . 67 HIS HA 1 1
7 14853 1 1 67 HIS HB2 H 12.536 13.717 5.820 1.00 . A A . 67 HIS HB2 1 1
7 14854 1 1 67 HIS HB3 H 13.605 12.856 6.922 1.00 . A A . 67 HIS HB3 1 1
7 14855 1 1 67 HIS HD1 H 12.916 16.249 5.546 1.00 . A A . 67 HIS HD1 1 1
7 14856 1 1 67 HIS HD2 H 15.791 14.368 7.881 1.00 . A A . 67 HIS HD2 1 1
7 14857 1 1 67 HIS HE1 H 14.247 18.091 6.653 1.00 . A A . 67 HIS HE1 1 1
7 14858 1 1 67 HIS N N 14.388 13.919 3.820 1.00 . A A . 67 HIS N 1 1
7 14859 1 1 67 HIS ND1 N 13.658 16.089 6.171 1.00 . A A . 67 HIS ND1 1 1
7 14860 1 1 67 HIS NE2 N 15.336 16.488 7.522 1.00 . A A . 67 HIS NE2 1 1
7 14861 1 1 67 HIS O O 12.404 11.676 4.194 1.00 . A A . 67 HIS O 1 1
7 14862 1 1 68 ILE C C 13.209 8.520 4.817 1.00 . A A . 68 ILE C 1 1
7 14863 1 1 68 ILE CA C 13.840 9.365 3.718 1.00 . A A . 68 ILE CA 1 1
7 14864 1 1 68 ILE CB C 14.937 8.544 3.006 1.00 . A A . 68 ILE CB 1 1
7 14865 1 1 68 ILE CD1 C 16.744 8.677 1.211 1.00 . A A . 68 ILE CD1 1 1
7 14866 1 1 68 ILE CG1 C 15.603 9.384 1.912 1.00 . A A . 68 ILE CG1 1 1
7 14867 1 1 68 ILE CG2 C 14.348 7.269 2.415 1.00 . A A . 68 ILE CG2 1 1
7 14868 1 1 68 ILE H H 15.314 10.647 4.531 1.00 . A A . 68 ILE H 1 1
7 14869 1 1 68 ILE HA H 13.081 9.618 2.992 1.00 . A A . 68 ILE HA 1 1
7 14870 1 1 68 ILE HB H 15.679 8.263 3.738 1.00 . A A . 68 ILE HB 1 1
7 14871 1 1 68 ILE HD11 H 16.375 7.779 0.738 1.00 . A A . 68 ILE HD11 1 1
7 14872 1 1 68 ILE HD12 H 17.503 8.416 1.934 1.00 . A A . 68 ILE HD12 1 1
7 14873 1 1 68 ILE HD13 H 17.167 9.331 0.463 1.00 . A A . 68 ILE HD13 1 1
7 14874 1 1 68 ILE HG12 H 14.867 9.641 1.166 1.00 . A A . 68 ILE HG12 1 1
7 14875 1 1 68 ILE HG13 H 15.994 10.289 2.353 1.00 . A A . 68 ILE HG13 1 1
7 14876 1 1 68 ILE HG21 H 13.582 7.524 1.698 1.00 . A A . 68 ILE HG21 1 1
7 14877 1 1 68 ILE HG22 H 13.917 6.672 3.205 1.00 . A A . 68 ILE HG22 1 1
7 14878 1 1 68 ILE HG23 H 15.129 6.706 1.924 1.00 . A A . 68 ILE HG23 1 1
7 14879 1 1 68 ILE N N 14.373 10.607 4.260 1.00 . A A . 68 ILE N 1 1
7 14880 1 1 68 ILE O O 13.913 7.869 5.586 1.00 . A A . 68 ILE O 1 1
7 14881 1 1 69 ASN C C 11.382 8.385 7.280 1.00 . A A . 69 ASN C 1 1
7 14882 1 1 69 ASN CA C 11.109 7.825 5.890 1.00 . A A . 69 ASN CA 1 1
7 14883 1 1 69 ASN CB C 11.390 6.317 5.857 1.00 . A A . 69 ASN CB 1 1
7 14884 1 1 69 ASN CG C 10.667 5.609 4.726 1.00 . A A . 69 ASN CG 1 1
7 14885 1 1 69 ASN H H 11.394 9.069 4.195 1.00 . A A . 69 ASN H 1 1
7 14886 1 1 69 ASN HA H 10.063 7.982 5.665 1.00 . A A . 69 ASN HA 1 1
7 14887 1 1 69 ASN HB2 H 12.451 6.159 5.733 1.00 . A A . 69 ASN HB2 1 1
7 14888 1 1 69 ASN HB3 H 11.074 5.879 6.792 1.00 . A A . 69 ASN HB3 1 1
7 14889 1 1 69 ASN HD21 H 12.121 4.265 4.589 1.00 . A A . 69 ASN HD21 1 1
7 14890 1 1 69 ASN HD22 H 10.800 4.060 3.488 1.00 . A A . 69 ASN HD22 1 1
7 14891 1 1 69 ASN N N 11.879 8.542 4.870 1.00 . A A . 69 ASN N 1 1
7 14892 1 1 69 ASN ND2 N 11.257 4.541 4.215 1.00 . A A . 69 ASN ND2 1 1
7 14893 1 1 69 ASN O O 12.416 8.109 7.887 1.00 . A A . 69 ASN O 1 1
7 14894 1 1 69 ASN OD1 O 9.583 6.020 4.315 1.00 . A A . 69 ASN OD1 1 1
7 14895 1 1 70 PHE C C 10.682 8.774 10.190 1.00 . A A . 70 PHE C 1 1
7 14896 1 1 70 PHE CA C 10.569 9.814 9.078 1.00 . A A . 70 PHE CA 1 1
7 14897 1 1 70 PHE CB C 9.375 10.741 9.338 1.00 . A A . 70 PHE CB 1 1
7 14898 1 1 70 PHE CD1 C 10.238 12.532 10.875 1.00 . A A . 70 PHE CD1 1 1
7 14899 1 1 70 PHE CD2 C 8.628 10.992 11.725 1.00 . A A . 70 PHE CD2 1 1
7 14900 1 1 70 PHE CE1 C 10.275 13.173 12.099 1.00 . A A . 70 PHE CE1 1 1
7 14901 1 1 70 PHE CE2 C 8.661 11.629 12.951 1.00 . A A . 70 PHE CE2 1 1
7 14902 1 1 70 PHE CG C 9.416 11.435 10.674 1.00 . A A . 70 PHE CG 1 1
7 14903 1 1 70 PHE CZ C 9.486 12.721 13.138 1.00 . A A . 70 PHE CZ 1 1
7 14904 1 1 70 PHE H H 9.630 9.336 7.248 1.00 . A A . 70 PHE H 1 1
7 14905 1 1 70 PHE HA H 11.473 10.405 9.065 1.00 . A A . 70 PHE HA 1 1
7 14906 1 1 70 PHE HB2 H 9.345 11.500 8.572 1.00 . A A . 70 PHE HB2 1 1
7 14907 1 1 70 PHE HB3 H 8.464 10.160 9.293 1.00 . A A . 70 PHE HB3 1 1
7 14908 1 1 70 PHE HD1 H 10.857 12.886 10.063 1.00 . A A . 70 PHE HD1 1 1
7 14909 1 1 70 PHE HD2 H 7.983 10.138 11.580 1.00 . A A . 70 PHE HD2 1 1
7 14910 1 1 70 PHE HE1 H 10.921 14.026 12.243 1.00 . A A . 70 PHE HE1 1 1
7 14911 1 1 70 PHE HE2 H 8.043 11.273 13.763 1.00 . A A . 70 PHE HE2 1 1
7 14912 1 1 70 PHE HZ H 9.514 13.221 14.095 1.00 . A A . 70 PHE HZ 1 1
7 14913 1 1 70 PHE N N 10.439 9.177 7.774 1.00 . A A . 70 PHE N 1 1
7 14914 1 1 70 PHE O O 9.698 8.133 10.563 1.00 . A A . 70 PHE O 1 1
7 14915 1 1 71 GLY C C 12.150 8.502 13.113 1.00 . A A . 71 GLY C 1 1
7 14916 1 1 71 GLY CA C 12.107 7.720 11.821 1.00 . A A . 71 GLY CA 1 1
7 14917 1 1 71 GLY H H 12.657 9.057 10.280 1.00 . A A . 71 GLY H 1 1
7 14918 1 1 71 GLY HA2 H 11.302 7.001 11.869 1.00 . A A . 71 GLY HA2 1 1
7 14919 1 1 71 GLY HA3 H 13.043 7.198 11.695 1.00 . A A . 71 GLY HA3 1 1
7 14920 1 1 71 GLY N N 11.894 8.595 10.691 1.00 . A A . 71 GLY N 1 1
7 14921 1 1 71 GLY O O 11.331 8.292 14.006 1.00 . A A . 71 GLY O 1 1
7 14922 1 1 72 ALA C C 13.592 11.697 13.889 1.00 . A A . 72 ALA C 1 1
7 14923 1 1 72 ALA CA C 13.228 10.293 14.352 1.00 . A A . 72 ALA CA 1 1
7 14924 1 1 72 ALA CB C 14.272 9.763 15.324 1.00 . A A . 72 ALA CB 1 1
7 14925 1 1 72 ALA H H 13.749 9.505 12.462 1.00 . A A . 72 ALA H 1 1
7 14926 1 1 72 ALA HA H 12.273 10.324 14.857 1.00 . A A . 72 ALA HA 1 1
7 14927 1 1 72 ALA HB1 H 13.999 8.767 15.637 1.00 . A A . 72 ALA HB1 1 1
7 14928 1 1 72 ALA HB2 H 14.321 10.411 16.187 1.00 . A A . 72 ALA HB2 1 1
7 14929 1 1 72 ALA HB3 H 15.236 9.737 14.838 1.00 . A A . 72 ALA HB3 1 1
7 14930 1 1 72 ALA N N 13.107 9.413 13.202 1.00 . A A . 72 ALA N 1 1
7 14931 1 1 72 ALA O O 14.040 11.880 12.757 1.00 . A A . 72 ALA O 1 1
7 14932 1 1 73 GLY C C 15.188 14.349 14.864 1.00 . A A . 73 GLY C 1 1
7 14933 1 1 73 GLY CA C 13.779 14.037 14.410 1.00 . A A . 73 GLY CA 1 1
7 14934 1 1 73 GLY H H 13.001 12.492 15.632 1.00 . A A . 73 GLY H 1 1
7 14935 1 1 73 GLY HA2 H 13.716 14.161 13.339 1.00 . A A . 73 GLY HA2 1 1
7 14936 1 1 73 GLY HA3 H 13.095 14.724 14.886 1.00 . A A . 73 GLY HA3 1 1
7 14937 1 1 73 GLY N N 13.399 12.683 14.750 1.00 . A A . 73 GLY N 1 1
7 14938 1 1 73 GLY O O 15.767 13.604 15.654 1.00 . A A . 73 GLY O 1 1
7 14939 1 1 74 ILE C C 17.053 16.371 16.223 1.00 . A A . 74 ILE C 1 1
7 14940 1 1 74 ILE CA C 17.088 15.851 14.786 1.00 . A A . 74 ILE CA 1 1
7 14941 1 1 74 ILE CB C 17.683 16.923 13.839 1.00 . A A . 74 ILE CB 1 1
7 14942 1 1 74 ILE CD1 C 19.882 17.976 13.086 1.00 . A A . 74 ILE CD1 1 1
7 14943 1 1 74 ILE CG1 C 19.188 17.072 14.082 1.00 . A A . 74 ILE CG1 1 1
7 14944 1 1 74 ILE CG2 C 16.977 18.261 14.023 1.00 . A A . 74 ILE CG2 1 1
7 14945 1 1 74 ILE H H 15.251 16.002 13.734 1.00 . A A . 74 ILE H 1 1
7 14946 1 1 74 ILE HA H 17.721 14.974 14.750 1.00 . A A . 74 ILE HA 1 1
7 14947 1 1 74 ILE HB H 17.522 16.598 12.822 1.00 . A A . 74 ILE HB 1 1
7 14948 1 1 74 ILE HD11 H 19.447 18.964 13.132 1.00 . A A . 74 ILE HD11 1 1
7 14949 1 1 74 ILE HD12 H 19.760 17.575 12.090 1.00 . A A . 74 ILE HD12 1 1
7 14950 1 1 74 ILE HD13 H 20.933 18.034 13.324 1.00 . A A . 74 ILE HD13 1 1
7 14951 1 1 74 ILE HG12 H 19.347 17.485 15.068 1.00 . A A . 74 ILE HG12 1 1
7 14952 1 1 74 ILE HG13 H 19.653 16.098 14.027 1.00 . A A . 74 ILE HG13 1 1
7 14953 1 1 74 ILE HG21 H 17.090 18.590 15.047 1.00 . A A . 74 ILE HG21 1 1
7 14954 1 1 74 ILE HG22 H 15.927 18.150 13.795 1.00 . A A . 74 ILE HG22 1 1
7 14955 1 1 74 ILE HG23 H 17.414 18.993 13.360 1.00 . A A . 74 ILE HG23 1 1
7 14956 1 1 74 ILE N N 15.747 15.450 14.378 1.00 . A A . 74 ILE N 1 1
7 14957 1 1 74 ILE O O 18.076 16.450 16.906 1.00 . A A . 74 ILE O 1 1
7 14958 1 1 75 ASP C C 15.587 15.935 18.981 1.00 . A A . 75 ASP C 1 1
7 14959 1 1 75 ASP CA C 15.640 17.139 18.047 1.00 . A A . 75 ASP CA 1 1
7 14960 1 1 75 ASP CB C 14.356 17.970 18.148 1.00 . A A . 75 ASP CB 1 1
7 14961 1 1 75 ASP CG C 13.112 17.204 17.740 1.00 . A A . 75 ASP CG 1 1
7 14962 1 1 75 ASP H H 15.076 16.625 16.080 1.00 . A A . 75 ASP H 1 1
7 14963 1 1 75 ASP HA H 16.481 17.757 18.326 1.00 . A A . 75 ASP HA 1 1
7 14964 1 1 75 ASP HB2 H 14.230 18.298 19.170 1.00 . A A . 75 ASP HB2 1 1
7 14965 1 1 75 ASP HB3 H 14.448 18.836 17.509 1.00 . A A . 75 ASP HB3 1 1
7 14966 1 1 75 ASP N N 15.852 16.695 16.682 1.00 . A A . 75 ASP N 1 1
7 14967 1 1 75 ASP O O 15.889 16.047 20.168 1.00 . A A . 75 ASP O 1 1
7 14968 1 1 75 ASP OD1 O 13.066 16.693 16.599 1.00 . A A . 75 ASP OD1 1 1
7 14969 1 1 75 ASP OD2 O 12.162 17.133 18.548 1.00 . A A . 75 ASP OD2 1 1
7 14970 1 1 76 ASP C C 16.709 13.128 19.465 1.00 . A A . 76 ASP C 1 1
7 14971 1 1 76 ASP CA C 15.268 13.525 19.181 1.00 . A A . 76 ASP CA 1 1
7 14972 1 1 76 ASP CB C 14.572 12.396 18.414 1.00 . A A . 76 ASP CB 1 1
7 14973 1 1 76 ASP CG C 13.063 12.518 18.420 1.00 . A A . 76 ASP CG 1 1
7 14974 1 1 76 ASP H H 14.940 14.764 17.493 1.00 . A A . 76 ASP H 1 1
7 14975 1 1 76 ASP HA H 14.757 13.685 20.118 1.00 . A A . 76 ASP HA 1 1
7 14976 1 1 76 ASP HB2 H 14.908 12.409 17.388 1.00 . A A . 76 ASP HB2 1 1
7 14977 1 1 76 ASP HB3 H 14.840 11.449 18.860 1.00 . A A . 76 ASP HB3 1 1
7 14978 1 1 76 ASP N N 15.235 14.777 18.428 1.00 . A A . 76 ASP N 1 1
7 14979 1 1 76 ASP O O 17.001 12.451 20.452 1.00 . A A . 76 ASP O 1 1
7 14980 1 1 76 ASP OD1 O 12.444 12.155 19.441 1.00 . A A . 76 ASP OD1 1 1
7 14981 1 1 76 ASP OD2 O 12.490 12.958 17.400 1.00 . A A . 76 ASP OD2 1 1
7 14982 1 1 77 LEU C C 19.607 14.180 19.858 1.00 . A A . 77 LEU C 1 1
7 14983 1 1 77 LEU CA C 19.033 13.306 18.749 1.00 . A A . 77 LEU CA 1 1
7 14984 1 1 77 LEU CB C 19.775 13.571 17.437 1.00 . A A . 77 LEU CB 1 1
7 14985 1 1 77 LEU CD1 C 20.073 13.127 14.991 1.00 . A A . 77 LEU CD1 1 1
7 14986 1 1 77 LEU CD2 C 19.466 11.252 16.527 1.00 . A A . 77 LEU CD2 1 1
7 14987 1 1 77 LEU CG C 19.305 12.738 16.242 1.00 . A A . 77 LEU CG 1 1
7 14988 1 1 77 LEU H H 17.300 14.066 17.805 1.00 . A A . 77 LEU H 1 1
7 14989 1 1 77 LEU HA H 19.156 12.268 19.022 1.00 . A A . 77 LEU HA 1 1
7 14990 1 1 77 LEU HB2 H 19.660 14.616 17.189 1.00 . A A . 77 LEU HB2 1 1
7 14991 1 1 77 LEU HB3 H 20.824 13.370 17.595 1.00 . A A . 77 LEU HB3 1 1
7 14992 1 1 77 LEU HD11 H 19.735 12.526 14.159 1.00 . A A . 77 LEU HD11 1 1
7 14993 1 1 77 LEU HD12 H 21.129 12.960 15.150 1.00 . A A . 77 LEU HD12 1 1
7 14994 1 1 77 LEU HD13 H 19.903 14.171 14.773 1.00 . A A . 77 LEU HD13 1 1
7 14995 1 1 77 LEU HD21 H 20.506 11.035 16.721 1.00 . A A . 77 LEU HD21 1 1
7 14996 1 1 77 LEU HD22 H 19.134 10.684 15.671 1.00 . A A . 77 LEU HD22 1 1
7 14997 1 1 77 LEU HD23 H 18.874 10.984 17.390 1.00 . A A . 77 LEU HD23 1 1
7 14998 1 1 77 LEU HG H 18.256 12.935 16.065 1.00 . A A . 77 LEU HG 1 1
7 14999 1 1 77 LEU N N 17.608 13.563 18.587 1.00 . A A . 77 LEU N 1 1
7 15000 1 1 77 LEU O O 20.625 13.847 20.462 1.00 . A A . 77 LEU O 1 1
7 15001 1 1 78 LYS C C 18.887 15.613 22.538 1.00 . A A . 78 LYS C 1 1
7 15002 1 1 78 LYS CA C 19.334 16.193 21.200 1.00 . A A . 78 LYS CA 1 1
7 15003 1 1 78 LYS CB C 18.723 17.584 20.998 1.00 . A A . 78 LYS CB 1 1
7 15004 1 1 78 LYS CD C 18.413 19.572 19.492 1.00 . A A . 78 LYS CD 1 1
7 15005 1 1 78 LYS CE C 18.821 20.251 18.193 1.00 . A A . 78 LYS CE 1 1
7 15006 1 1 78 LYS CG C 19.159 18.264 19.708 1.00 . A A . 78 LYS CG 1 1
7 15007 1 1 78 LYS H H 18.159 15.527 19.573 1.00 . A A . 78 LYS H 1 1
7 15008 1 1 78 LYS HA H 20.412 16.273 21.194 1.00 . A A . 78 LYS HA 1 1
7 15009 1 1 78 LYS HB2 H 17.647 17.491 20.983 1.00 . A A . 78 LYS HB2 1 1
7 15010 1 1 78 LYS HB3 H 19.010 18.214 21.826 1.00 . A A . 78 LYS HB3 1 1
7 15011 1 1 78 LYS HD2 H 17.352 19.368 19.460 1.00 . A A . 78 LYS HD2 1 1
7 15012 1 1 78 LYS HD3 H 18.627 20.236 20.318 1.00 . A A . 78 LYS HD3 1 1
7 15013 1 1 78 LYS HE2 H 18.712 19.544 17.384 1.00 . A A . 78 LYS HE2 1 1
7 15014 1 1 78 LYS HE3 H 18.168 21.094 18.022 1.00 . A A . 78 LYS HE3 1 1
7 15015 1 1 78 LYS HG2 H 20.218 18.470 19.760 1.00 . A A . 78 LYS HG2 1 1
7 15016 1 1 78 LYS HG3 H 18.958 17.604 18.877 1.00 . A A . 78 LYS HG3 1 1
7 15017 1 1 78 LYS HZ1 H 20.369 21.383 19.031 1.00 . A A . 78 LYS HZ1 1 1
7 15018 1 1 78 LYS HZ2 H 20.461 21.240 17.341 1.00 . A A . 78 LYS HZ2 1 1
7 15019 1 1 78 LYS HZ3 H 20.882 19.931 18.327 1.00 . A A . 78 LYS HZ3 1 1
7 15020 1 1 78 LYS N N 18.940 15.299 20.119 1.00 . A A . 78 LYS N 1 1
7 15021 1 1 78 LYS NZ N 20.231 20.731 18.226 1.00 . A A . 78 LYS NZ 1 1
7 15022 1 1 78 LYS O O 19.420 15.959 23.595 1.00 . A A . 78 LYS O 1 1
7 15023 1 1 79 GLY C C 18.376 12.954 24.094 1.00 . A A . 79 GLY C 1 1
7 15024 1 1 79 GLY CA C 17.430 14.053 23.664 1.00 . A A . 79 GLY CA 1 1
7 15025 1 1 79 GLY H H 17.495 14.524 21.609 1.00 . A A . 79 GLY H 1 1
7 15026 1 1 79 GLY HA2 H 17.338 14.773 24.465 1.00 . A A . 79 GLY HA2 1 1
7 15027 1 1 79 GLY HA3 H 16.460 13.623 23.464 1.00 . A A . 79 GLY HA3 1 1
7 15028 1 1 79 GLY N N 17.901 14.727 22.477 1.00 . A A . 79 GLY N 1 1
7 15029 1 1 79 GLY O O 18.807 12.142 23.272 1.00 . A A . 79 GLY O 1 1
7 15030 1 1 80 SER C C 18.953 10.578 25.942 1.00 . A A . 80 SER C 1 1
7 15031 1 1 80 SER CA C 19.617 11.953 25.922 1.00 . A A . 80 SER CA 1 1
7 15032 1 1 80 SER CB C 20.039 12.374 27.329 1.00 . A A . 80 SER CB 1 1
7 15033 1 1 80 SER H H 18.340 13.628 25.967 1.00 . A A . 80 SER H 1 1
7 15034 1 1 80 SER HA H 20.491 11.912 25.289 1.00 . A A . 80 SER HA 1 1
7 15035 1 1 80 SER HB2 H 19.195 12.289 27.998 1.00 . A A . 80 SER HB2 1 1
7 15036 1 1 80 SER HB3 H 20.838 11.733 27.672 1.00 . A A . 80 SER HB3 1 1
7 15037 1 1 80 SER HG H 21.432 13.743 27.091 1.00 . A A . 80 SER HG 1 1
7 15038 1 1 80 SER N N 18.713 12.944 25.371 1.00 . A A . 80 SER N 1 1
7 15039 1 1 80 SER O O 17.990 10.392 26.715 1.00 . A A . 80 SER O 1 1
7 15040 1 1 80 SER OXT O 19.386 9.692 25.175 1.00 . A A . 80 SER OXT 1 1
7 15041 1 1 80 SER OG O 20.495 13.720 27.335 1.00 . A A . 80 SER OG 1 1
7 15042 2 1 1 VAL C C 15.817 -2.174 -16.421 1.00 . B B . 1 VAL C 1 1
7 15043 2 1 1 VAL CA C 16.153 -3.150 -17.536 1.00 . B B . 1 VAL CA 1 1
7 15044 2 1 1 VAL CB C 15.741 -4.577 -17.110 1.00 . B B . 1 VAL CB 1 1
7 15045 2 1 1 VAL CG1 C 15.990 -5.565 -18.239 1.00 . B B . 1 VAL CG1 1 1
7 15046 2 1 1 VAL CG2 C 16.479 -5.004 -15.850 1.00 . B B . 1 VAL CG2 1 1
7 15047 2 1 1 VAL H1 H 18.169 -3.314 -17.031 1.00 . B B . 1 VAL H1 1 1
7 15048 2 1 1 VAL H2 H 17.830 -2.083 -18.144 1.00 . B B . 1 VAL H2 1 1
7 15049 2 1 1 VAL H3 H 17.830 -3.702 -18.651 1.00 . B B . 1 VAL H3 1 1
7 15050 2 1 1 VAL HA H 15.587 -2.879 -18.416 1.00 . B B . 1 VAL HA 1 1
7 15051 2 1 1 VAL HB H 14.682 -4.574 -16.896 1.00 . B B . 1 VAL HB 1 1
7 15052 2 1 1 VAL HG11 H 15.401 -5.283 -19.100 1.00 . B B . 1 VAL HG11 1 1
7 15053 2 1 1 VAL HG12 H 15.707 -6.557 -17.919 1.00 . B B . 1 VAL HG12 1 1
7 15054 2 1 1 VAL HG13 H 17.037 -5.555 -18.500 1.00 . B B . 1 VAL HG13 1 1
7 15055 2 1 1 VAL HG21 H 17.543 -4.990 -16.035 1.00 . B B . 1 VAL HG21 1 1
7 15056 2 1 1 VAL HG22 H 16.174 -6.002 -15.575 1.00 . B B . 1 VAL HG22 1 1
7 15057 2 1 1 VAL HG23 H 16.245 -4.321 -15.047 1.00 . B B . 1 VAL HG23 1 1
7 15058 2 1 1 VAL N N 17.593 -3.061 -17.865 1.00 . B B . 1 VAL N 1 1
7 15059 2 1 1 VAL O O 16.712 -1.683 -15.731 1.00 . B B . 1 VAL O 1 1
7 15060 2 1 2 ALA C C 12.839 -1.330 -14.552 1.00 . B B . 2 ALA C 1 1
7 15061 2 1 2 ALA CA C 14.116 -0.908 -15.259 1.00 . B B . 2 ALA CA 1 1
7 15062 2 1 2 ALA CB C 13.921 0.445 -15.926 1.00 . B B . 2 ALA CB 1 1
7 15063 2 1 2 ALA H H 13.856 -2.354 -16.773 1.00 . B B . 2 ALA H 1 1
7 15064 2 1 2 ALA HA H 14.905 -0.809 -14.528 1.00 . B B . 2 ALA HA 1 1
7 15065 2 1 2 ALA HB1 H 13.670 1.183 -15.178 1.00 . B B . 2 ALA HB1 1 1
7 15066 2 1 2 ALA HB2 H 13.121 0.379 -16.648 1.00 . B B . 2 ALA HB2 1 1
7 15067 2 1 2 ALA HB3 H 14.834 0.735 -16.425 1.00 . B B . 2 ALA HB3 1 1
7 15068 2 1 2 ALA N N 14.535 -1.891 -16.240 1.00 . B B . 2 ALA N 1 1
7 15069 2 1 2 ALA O O 11.822 -1.591 -15.192 1.00 . B B . 2 ALA O 1 1
7 15070 2 1 3 SER C C 11.087 -0.234 -12.193 1.00 . B B . 3 SER C 1 1
7 15071 2 1 3 SER CA C 11.723 -1.599 -12.420 1.00 . B B . 3 SER CA 1 1
7 15072 2 1 3 SER CB C 12.095 -2.248 -11.087 1.00 . B B . 3 SER CB 1 1
7 15073 2 1 3 SER H H 13.782 -1.362 -12.797 1.00 . B B . 3 SER H 1 1
7 15074 2 1 3 SER HA H 11.031 -2.234 -12.954 1.00 . B B . 3 SER HA 1 1
7 15075 2 1 3 SER HB2 H 12.714 -1.570 -10.519 1.00 . B B . 3 SER HB2 1 1
7 15076 2 1 3 SER HB3 H 11.196 -2.470 -10.531 1.00 . B B . 3 SER HB3 1 1
7 15077 2 1 3 SER HG H 12.272 -4.201 -11.000 1.00 . B B . 3 SER HG 1 1
7 15078 2 1 3 SER N N 12.909 -1.420 -13.235 1.00 . B B . 3 SER N 1 1
7 15079 2 1 3 SER O O 11.782 0.781 -12.240 1.00 . B B . 3 SER O 1 1
7 15080 2 1 3 SER OG O 12.812 -3.453 -11.297 1.00 . B B . 3 SER OG 1 1
7 15081 2 1 4 LYS C C 9.183 1.614 -10.402 1.00 . B B . 4 LYS C 1 1
7 15082 2 1 4 LYS CA C 9.131 1.107 -11.840 1.00 . B B . 4 LYS CA 1 1
7 15083 2 1 4 LYS CB C 7.684 1.070 -12.352 1.00 . B B . 4 LYS CB 1 1
7 15084 2 1 4 LYS CD C 5.265 0.651 -11.911 1.00 . B B . 4 LYS CD 1 1
7 15085 2 1 4 LYS CE C 4.218 0.157 -10.928 1.00 . B B . 4 LYS CE 1 1
7 15086 2 1 4 LYS CG C 6.682 0.400 -11.425 1.00 . B B . 4 LYS CG 1 1
7 15087 2 1 4 LYS H H 9.267 -1.008 -11.882 1.00 . B B . 4 LYS H 1 1
7 15088 2 1 4 LYS HA H 9.687 1.801 -12.453 1.00 . B B . 4 LYS HA 1 1
7 15089 2 1 4 LYS HB2 H 7.354 2.084 -12.517 1.00 . B B . 4 LYS HB2 1 1
7 15090 2 1 4 LYS HB3 H 7.670 0.545 -13.296 1.00 . B B . 4 LYS HB3 1 1
7 15091 2 1 4 LYS HD2 H 5.130 1.713 -12.054 1.00 . B B . 4 LYS HD2 1 1
7 15092 2 1 4 LYS HD3 H 5.127 0.142 -12.854 1.00 . B B . 4 LYS HD3 1 1
7 15093 2 1 4 LYS HE2 H 4.301 -0.915 -10.838 1.00 . B B . 4 LYS HE2 1 1
7 15094 2 1 4 LYS HE3 H 4.398 0.616 -9.967 1.00 . B B . 4 LYS HE3 1 1
7 15095 2 1 4 LYS HG2 H 6.869 -0.663 -11.409 1.00 . B B . 4 LYS HG2 1 1
7 15096 2 1 4 LYS HG3 H 6.792 0.806 -10.430 1.00 . B B . 4 LYS HG3 1 1
7 15097 2 1 4 LYS HZ1 H 2.749 1.541 -11.484 1.00 . B B . 4 LYS HZ1 1 1
7 15098 2 1 4 LYS HZ2 H 2.140 0.169 -10.694 1.00 . B B . 4 LYS HZ2 1 1
7 15099 2 1 4 LYS HZ3 H 2.649 0.057 -12.305 1.00 . B B . 4 LYS HZ3 1 1
7 15100 2 1 4 LYS N N 9.785 -0.183 -11.968 1.00 . B B . 4 LYS N 1 1
7 15101 2 1 4 LYS NZ N 2.843 0.503 -11.382 1.00 . B B . 4 LYS NZ 1 1
7 15102 2 1 4 LYS O O 8.982 0.863 -9.444 1.00 . B B . 4 LYS O 1 1
7 15103 2 1 5 ALA C C 8.346 4.565 -8.968 1.00 . B B . 5 ALA C 1 1
7 15104 2 1 5 ALA CA C 9.489 3.566 -8.996 1.00 . B B . 5 ALA CA 1 1
7 15105 2 1 5 ALA CB C 10.824 4.258 -8.765 1.00 . B B . 5 ALA CB 1 1
7 15106 2 1 5 ALA H H 9.692 3.412 -11.085 1.00 . B B . 5 ALA H 1 1
7 15107 2 1 5 ALA HA H 9.340 2.829 -8.219 1.00 . B B . 5 ALA HA 1 1
7 15108 2 1 5 ALA HB1 H 11.618 3.525 -8.792 1.00 . B B . 5 ALA HB1 1 1
7 15109 2 1 5 ALA HB2 H 10.816 4.744 -7.801 1.00 . B B . 5 ALA HB2 1 1
7 15110 2 1 5 ALA HB3 H 10.986 4.994 -9.539 1.00 . B B . 5 ALA HB3 1 1
7 15111 2 1 5 ALA N N 9.483 2.891 -10.275 1.00 . B B . 5 ALA N 1 1
7 15112 2 1 5 ALA O O 8.277 5.461 -9.808 1.00 . B B . 5 ALA O 1 1
7 15113 2 1 6 ILE C C 6.369 6.417 -7.114 1.00 . B B . 6 ILE C 1 1
7 15114 2 1 6 ILE CA C 6.224 5.188 -8.002 1.00 . B B . 6 ILE CA 1 1
7 15115 2 1 6 ILE CB C 5.031 4.349 -7.504 1.00 . B B . 6 ILE CB 1 1
7 15116 2 1 6 ILE CD1 C 3.901 2.074 -7.723 1.00 . B B . 6 ILE CD1 1 1
7 15117 2 1 6 ILE CG1 C 4.969 3.011 -8.246 1.00 . B B . 6 ILE CG1 1 1
7 15118 2 1 6 ILE CG2 C 3.737 5.124 -7.700 1.00 . B B . 6 ILE CG2 1 1
7 15119 2 1 6 ILE H H 7.623 3.763 -7.292 1.00 . B B . 6 ILE H 1 1
7 15120 2 1 6 ILE HA H 6.019 5.505 -9.011 1.00 . B B . 6 ILE HA 1 1
7 15121 2 1 6 ILE HB H 5.158 4.165 -6.448 1.00 . B B . 6 ILE HB 1 1
7 15122 2 1 6 ILE HD11 H 2.933 2.545 -7.814 1.00 . B B . 6 ILE HD11 1 1
7 15123 2 1 6 ILE HD12 H 4.095 1.851 -6.683 1.00 . B B . 6 ILE HD12 1 1
7 15124 2 1 6 ILE HD13 H 3.912 1.159 -8.295 1.00 . B B . 6 ILE HD13 1 1
7 15125 2 1 6 ILE HG12 H 4.763 3.195 -9.290 1.00 . B B . 6 ILE HG12 1 1
7 15126 2 1 6 ILE HG13 H 5.923 2.512 -8.154 1.00 . B B . 6 ILE HG13 1 1
7 15127 2 1 6 ILE HG21 H 2.905 4.530 -7.351 1.00 . B B . 6 ILE HG21 1 1
7 15128 2 1 6 ILE HG22 H 3.606 5.344 -8.750 1.00 . B B . 6 ILE HG22 1 1
7 15129 2 1 6 ILE HG23 H 3.782 6.047 -7.142 1.00 . B B . 6 ILE HG23 1 1
7 15130 2 1 6 ILE N N 7.451 4.408 -8.011 1.00 . B B . 6 ILE N 1 1
7 15131 2 1 6 ILE O O 6.623 6.309 -5.917 1.00 . B B . 6 ILE O 1 1
7 15132 2 1 7 PHE C C 4.896 9.350 -6.674 1.00 . B B . 7 PHE C 1 1
7 15133 2 1 7 PHE CA C 6.294 8.833 -6.991 1.00 . B B . 7 PHE CA 1 1
7 15134 2 1 7 PHE CB C 7.080 9.864 -7.808 1.00 . B B . 7 PHE CB 1 1
7 15135 2 1 7 PHE CD1 C 8.264 11.244 -6.074 1.00 . B B . 7 PHE CD1 1 1
7 15136 2 1 7 PHE CD2 C 6.618 12.304 -7.436 1.00 . B B . 7 PHE CD2 1 1
7 15137 2 1 7 PHE CE1 C 8.494 12.439 -5.418 1.00 . B B . 7 PHE CE1 1 1
7 15138 2 1 7 PHE CE2 C 6.843 13.500 -6.782 1.00 . B B . 7 PHE CE2 1 1
7 15139 2 1 7 PHE CG C 7.323 11.162 -7.089 1.00 . B B . 7 PHE CG 1 1
7 15140 2 1 7 PHE CZ C 7.782 13.568 -5.773 1.00 . B B . 7 PHE CZ 1 1
7 15141 2 1 7 PHE H H 5.995 7.598 -8.678 1.00 . B B . 7 PHE H 1 1
7 15142 2 1 7 PHE HA H 6.815 8.644 -6.064 1.00 . B B . 7 PHE HA 1 1
7 15143 2 1 7 PHE HB2 H 8.042 9.447 -8.067 1.00 . B B . 7 PHE HB2 1 1
7 15144 2 1 7 PHE HB3 H 6.535 10.082 -8.715 1.00 . B B . 7 PHE HB3 1 1
7 15145 2 1 7 PHE HD1 H 8.820 10.361 -5.796 1.00 . B B . 7 PHE HD1 1 1
7 15146 2 1 7 PHE HD2 H 5.883 12.253 -8.226 1.00 . B B . 7 PHE HD2 1 1
7 15147 2 1 7 PHE HE1 H 9.230 12.489 -4.629 1.00 . B B . 7 PHE HE1 1 1
7 15148 2 1 7 PHE HE2 H 6.285 14.382 -7.062 1.00 . B B . 7 PHE HE2 1 1
7 15149 2 1 7 PHE HZ H 7.960 14.502 -5.263 1.00 . B B . 7 PHE HZ 1 1
7 15150 2 1 7 PHE N N 6.202 7.582 -7.716 1.00 . B B . 7 PHE N 1 1
7 15151 2 1 7 PHE O O 4.190 9.850 -7.553 1.00 . B B . 7 PHE O 1 1
7 15152 2 1 8 TYR C C 3.279 11.077 -4.447 1.00 . B B . 8 TYR C 1 1
7 15153 2 1 8 TYR CA C 3.188 9.657 -4.979 1.00 . B B . 8 TYR CA 1 1
7 15154 2 1 8 TYR CB C 2.625 8.738 -3.890 1.00 . B B . 8 TYR CB 1 1
7 15155 2 1 8 TYR CD1 C 1.018 7.325 -5.221 1.00 . B B . 8 TYR CD1 1 1
7 15156 2 1 8 TYR CD2 C 2.778 6.221 -4.057 1.00 . B B . 8 TYR CD2 1 1
7 15157 2 1 8 TYR CE1 C 0.556 6.111 -5.685 1.00 . B B . 8 TYR CE1 1 1
7 15158 2 1 8 TYR CE2 C 2.321 5.000 -4.519 1.00 . B B . 8 TYR CE2 1 1
7 15159 2 1 8 TYR CG C 2.134 7.402 -4.400 1.00 . B B . 8 TYR CG 1 1
7 15160 2 1 8 TYR CZ C 1.208 4.952 -5.333 1.00 . B B . 8 TYR CZ 1 1
7 15161 2 1 8 TYR H H 5.103 8.786 -4.771 1.00 . B B . 8 TYR H 1 1
7 15162 2 1 8 TYR HA H 2.524 9.644 -5.829 1.00 . B B . 8 TYR HA 1 1
7 15163 2 1 8 TYR HB2 H 3.395 8.548 -3.159 1.00 . B B . 8 TYR HB2 1 1
7 15164 2 1 8 TYR HB3 H 1.796 9.234 -3.407 1.00 . B B . 8 TYR HB3 1 1
7 15165 2 1 8 TYR HD1 H 0.508 8.237 -5.498 1.00 . B B . 8 TYR HD1 1 1
7 15166 2 1 8 TYR HD2 H 3.648 6.263 -3.419 1.00 . B B . 8 TYR HD2 1 1
7 15167 2 1 8 TYR HE1 H -0.315 6.075 -6.323 1.00 . B B . 8 TYR HE1 1 1
7 15168 2 1 8 TYR HE2 H 2.833 4.091 -4.241 1.00 . B B . 8 TYR HE2 1 1
7 15169 2 1 8 TYR HH H 0.733 3.106 -5.080 1.00 . B B . 8 TYR HH 1 1
7 15170 2 1 8 TYR N N 4.495 9.199 -5.421 1.00 . B B . 8 TYR N 1 1
7 15171 2 1 8 TYR O O 4.051 11.356 -3.530 1.00 . B B . 8 TYR O 1 1
7 15172 2 1 8 TYR OH O 0.747 3.743 -5.799 1.00 . B B . 8 TYR OH 1 1
7 15173 2 1 9 HIS C C 1.062 13.922 -4.688 1.00 . B B . 9 HIS C 1 1
7 15174 2 1 9 HIS CA C 2.472 13.353 -4.583 1.00 . B B . 9 HIS CA 1 1
7 15175 2 1 9 HIS CB C 3.465 14.200 -5.388 1.00 . B B . 9 HIS CB 1 1
7 15176 2 1 9 HIS CD2 C 3.126 13.592 -7.878 1.00 . B B . 9 HIS CD2 1 1
7 15177 2 1 9 HIS CE1 C 2.369 15.527 -8.526 1.00 . B B . 9 HIS CE1 1 1
7 15178 2 1 9 HIS CG C 3.075 14.432 -6.817 1.00 . B B . 9 HIS CG 1 1
7 15179 2 1 9 HIS H H 1.919 11.697 -5.777 1.00 . B B . 9 HIS H 1 1
7 15180 2 1 9 HIS HA H 2.769 13.364 -3.543 1.00 . B B . 9 HIS HA 1 1
7 15181 2 1 9 HIS HB2 H 3.560 15.164 -4.915 1.00 . B B . 9 HIS HB2 1 1
7 15182 2 1 9 HIS HB3 H 4.427 13.709 -5.383 1.00 . B B . 9 HIS HB3 1 1
7 15183 2 1 9 HIS HD2 H 3.456 12.563 -7.873 1.00 . B B . 9 HIS HD2 1 1
7 15184 2 1 9 HIS HE1 H 1.984 16.317 -9.154 1.00 . B B . 9 HIS HE1 1 1
7 15185 2 1 9 HIS HE2 H 2.780 14.034 -9.901 1.00 . B B . 9 HIS HE2 1 1
7 15186 2 1 9 HIS N N 2.496 11.971 -5.028 1.00 . B B . 9 HIS N 1 1
7 15187 2 1 9 HIS ND1 N 2.596 15.650 -7.231 1.00 . B B . 9 HIS ND1 1 1
7 15188 2 1 9 HIS NE2 N 2.675 14.298 -8.962 1.00 . B B . 9 HIS NE2 1 1
7 15189 2 1 9 HIS O O 0.142 13.236 -5.135 1.00 . B B . 9 HIS O 1 1
7 15190 2 1 10 ALA C C -0.426 17.126 -5.009 1.00 . B B . 10 ALA C 1 1
7 15191 2 1 10 ALA CA C -0.420 15.798 -4.256 1.00 . B B . 10 ALA CA 1 1
7 15192 2 1 10 ALA CB C -0.874 16.005 -2.819 1.00 . B B . 10 ALA CB 1 1
7 15193 2 1 10 ALA H H 1.678 15.691 -3.990 1.00 . B B . 10 ALA H 1 1
7 15194 2 1 10 ALA HA H -1.115 15.124 -4.733 1.00 . B B . 10 ALA HA 1 1
7 15195 2 1 10 ALA HB1 H -0.205 16.692 -2.325 1.00 . B B . 10 ALA HB1 1 1
7 15196 2 1 10 ALA HB2 H -0.866 15.058 -2.300 1.00 . B B . 10 ALA HB2 1 1
7 15197 2 1 10 ALA HB3 H -1.875 16.410 -2.813 1.00 . B B . 10 ALA HB3 1 1
7 15198 2 1 10 ALA N N 0.897 15.173 -4.278 1.00 . B B . 10 ALA N 1 1
7 15199 2 1 10 ALA O O -1.397 17.876 -4.947 1.00 . B B . 10 ALA O 1 1
7 15200 2 1 11 GLY C C 1.321 19.810 -5.723 1.00 . B B . 11 GLY C 1 1
7 15201 2 1 11 GLY CA C 0.729 18.645 -6.495 1.00 . B B . 11 GLY CA 1 1
7 15202 2 1 11 GLY H H 1.410 16.784 -5.737 1.00 . B B . 11 GLY H 1 1
7 15203 2 1 11 GLY HA2 H 1.334 18.467 -7.371 1.00 . B B . 11 GLY HA2 1 1
7 15204 2 1 11 GLY HA3 H -0.270 18.910 -6.812 1.00 . B B . 11 GLY HA3 1 1
7 15205 2 1 11 GLY N N 0.659 17.416 -5.718 1.00 . B B . 11 GLY N 1 1
7 15206 2 1 11 GLY O O 1.851 20.746 -6.321 1.00 . B B . 11 GLY O 1 1
7 15207 2 1 12 CYS C C 3.231 21.090 -3.859 1.00 . B B . 12 CYS C 1 1
7 15208 2 1 12 CYS CA C 1.766 20.795 -3.524 1.00 . B B . 12 CYS CA 1 1
7 15209 2 1 12 CYS CB C 1.645 20.353 -2.064 1.00 . B B . 12 CYS CB 1 1
7 15210 2 1 12 CYS H H 0.752 18.995 -3.991 1.00 . B B . 12 CYS H 1 1
7 15211 2 1 12 CYS HA H 1.183 21.691 -3.671 1.00 . B B . 12 CYS HA 1 1
7 15212 2 1 12 CYS HB2 H 2.318 19.527 -1.888 1.00 . B B . 12 CYS HB2 1 1
7 15213 2 1 12 CYS HB3 H 1.919 21.178 -1.422 1.00 . B B . 12 CYS HB3 1 1
7 15214 2 1 12 CYS HG H -0.887 20.640 -2.179 1.00 . B B . 12 CYS HG 1 1
7 15215 2 1 12 CYS N N 1.224 19.752 -4.396 1.00 . B B . 12 CYS N 1 1
7 15216 2 1 12 CYS O O 3.964 20.194 -4.275 1.00 . B B . 12 CYS O 1 1
7 15217 2 1 12 CYS SG S -0.016 19.818 -1.594 1.00 . B B . 12 CYS SG 1 1
7 15218 2 1 13 PRO C C 6.130 21.880 -3.390 1.00 . B B . 13 PRO C 1 1
7 15219 2 1 13 PRO CA C 5.047 22.782 -3.995 1.00 . B B . 13 PRO CA 1 1
7 15220 2 1 13 PRO CB C 5.115 24.184 -3.393 1.00 . B B . 13 PRO CB 1 1
7 15221 2 1 13 PRO CD C 2.849 23.473 -3.186 1.00 . B B . 13 PRO CD 1 1
7 15222 2 1 13 PRO CG C 3.712 24.676 -3.445 1.00 . B B . 13 PRO CG 1 1
7 15223 2 1 13 PRO HA H 5.200 22.845 -5.063 1.00 . B B . 13 PRO HA 1 1
7 15224 2 1 13 PRO HB2 H 5.479 24.126 -2.376 1.00 . B B . 13 PRO HB2 1 1
7 15225 2 1 13 PRO HB3 H 5.773 24.803 -3.984 1.00 . B B . 13 PRO HB3 1 1
7 15226 2 1 13 PRO HD2 H 2.653 23.369 -2.130 1.00 . B B . 13 PRO HD2 1 1
7 15227 2 1 13 PRO HD3 H 1.924 23.545 -3.739 1.00 . B B . 13 PRO HD3 1 1
7 15228 2 1 13 PRO HG2 H 3.555 25.422 -2.680 1.00 . B B . 13 PRO HG2 1 1
7 15229 2 1 13 PRO HG3 H 3.502 25.086 -4.422 1.00 . B B . 13 PRO HG3 1 1
7 15230 2 1 13 PRO N N 3.672 22.350 -3.683 1.00 . B B . 13 PRO N 1 1
7 15231 2 1 13 PRO O O 7.212 21.740 -3.959 1.00 . B B . 13 PRO O 1 1
7 15232 2 1 14 VAL C C 7.069 19.159 -2.564 1.00 . B B . 14 VAL C 1 1
7 15233 2 1 14 VAL CA C 6.755 20.319 -1.617 1.00 . B B . 14 VAL CA 1 1
7 15234 2 1 14 VAL CB C 6.173 19.755 -0.299 1.00 . B B . 14 VAL CB 1 1
7 15235 2 1 14 VAL CG1 C 7.133 18.765 0.346 1.00 . B B . 14 VAL CG1 1 1
7 15236 2 1 14 VAL CG2 C 5.847 20.882 0.666 1.00 . B B . 14 VAL CG2 1 1
7 15237 2 1 14 VAL H H 4.978 21.464 -1.809 1.00 . B B . 14 VAL H 1 1
7 15238 2 1 14 VAL HA H 7.671 20.845 -1.388 1.00 . B B . 14 VAL HA 1 1
7 15239 2 1 14 VAL HB H 5.256 19.233 -0.530 1.00 . B B . 14 VAL HB 1 1
7 15240 2 1 14 VAL HG11 H 6.694 18.377 1.254 1.00 . B B . 14 VAL HG11 1 1
7 15241 2 1 14 VAL HG12 H 8.061 19.265 0.580 1.00 . B B . 14 VAL HG12 1 1
7 15242 2 1 14 VAL HG13 H 7.324 17.952 -0.339 1.00 . B B . 14 VAL HG13 1 1
7 15243 2 1 14 VAL HG21 H 5.441 20.470 1.579 1.00 . B B . 14 VAL HG21 1 1
7 15244 2 1 14 VAL HG22 H 5.121 21.544 0.216 1.00 . B B . 14 VAL HG22 1 1
7 15245 2 1 14 VAL HG23 H 6.747 21.436 0.890 1.00 . B B . 14 VAL HG23 1 1
7 15246 2 1 14 VAL N N 5.832 21.267 -2.246 1.00 . B B . 14 VAL N 1 1
7 15247 2 1 14 VAL O O 8.200 18.673 -2.623 1.00 . B B . 14 VAL O 1 1
7 15248 2 1 15 CYS C C 7.163 18.039 -5.382 1.00 . B B . 15 CYS C 1 1
7 15249 2 1 15 CYS CA C 6.208 17.644 -4.267 1.00 . B B . 15 CYS CA 1 1
7 15250 2 1 15 CYS CB C 4.849 17.286 -4.868 1.00 . B B . 15 CYS CB 1 1
7 15251 2 1 15 CYS H H 5.194 19.196 -3.254 1.00 . B B . 15 CYS H 1 1
7 15252 2 1 15 CYS HA H 6.605 16.789 -3.740 1.00 . B B . 15 CYS HA 1 1
7 15253 2 1 15 CYS HB2 H 4.591 18.021 -5.616 1.00 . B B . 15 CYS HB2 1 1
7 15254 2 1 15 CYS HB3 H 4.917 16.315 -5.336 1.00 . B B . 15 CYS HB3 1 1
7 15255 2 1 15 CYS HG H 2.856 18.391 -3.733 1.00 . B B . 15 CYS HG 1 1
7 15256 2 1 15 CYS N N 6.062 18.741 -3.322 1.00 . B B . 15 CYS N 1 1
7 15257 2 1 15 CYS O O 7.996 17.247 -5.816 1.00 . B B . 15 CYS O 1 1
7 15258 2 1 15 CYS SG S 3.495 17.229 -3.668 1.00 . B B . 15 CYS SG 1 1
7 15259 2 1 16 VAL C C 9.325 19.824 -6.547 1.00 . B B . 16 VAL C 1 1
7 15260 2 1 16 VAL CA C 7.844 19.809 -6.918 1.00 . B B . 16 VAL CA 1 1
7 15261 2 1 16 VAL CB C 7.393 21.234 -7.305 1.00 . B B . 16 VAL CB 1 1
7 15262 2 1 16 VAL CG1 C 8.163 21.740 -8.516 1.00 . B B . 16 VAL CG1 1 1
7 15263 2 1 16 VAL CG2 C 5.895 21.265 -7.570 1.00 . B B . 16 VAL CG2 1 1
7 15264 2 1 16 VAL H H 6.390 19.878 -5.390 1.00 . B B . 16 VAL H 1 1
7 15265 2 1 16 VAL HA H 7.703 19.164 -7.773 1.00 . B B . 16 VAL HA 1 1
7 15266 2 1 16 VAL HB H 7.602 21.892 -6.476 1.00 . B B . 16 VAL HB 1 1
7 15267 2 1 16 VAL HG11 H 7.833 22.739 -8.760 1.00 . B B . 16 VAL HG11 1 1
7 15268 2 1 16 VAL HG12 H 7.982 21.086 -9.357 1.00 . B B . 16 VAL HG12 1 1
7 15269 2 1 16 VAL HG13 H 9.219 21.753 -8.291 1.00 . B B . 16 VAL HG13 1 1
7 15270 2 1 16 VAL HG21 H 5.365 20.950 -6.683 1.00 . B B . 16 VAL HG21 1 1
7 15271 2 1 16 VAL HG22 H 5.659 20.597 -8.385 1.00 . B B . 16 VAL HG22 1 1
7 15272 2 1 16 VAL HG23 H 5.596 22.270 -7.830 1.00 . B B . 16 VAL HG23 1 1
7 15273 2 1 16 VAL N N 7.040 19.287 -5.822 1.00 . B B . 16 VAL N 1 1
7 15274 2 1 16 VAL O O 10.178 19.449 -7.351 1.00 . B B . 16 VAL O 1 1
7 15275 2 1 17 SER C C 11.612 18.881 -4.854 1.00 . B B . 17 SER C 1 1
7 15276 2 1 17 SER CA C 10.990 20.279 -4.827 1.00 . B B . 17 SER CA 1 1
7 15277 2 1 17 SER CB C 11.008 20.837 -3.404 1.00 . B B . 17 SER CB 1 1
7 15278 2 1 17 SER H H 8.894 20.548 -4.732 1.00 . B B . 17 SER H 1 1
7 15279 2 1 17 SER HA H 11.561 20.931 -5.471 1.00 . B B . 17 SER HA 1 1
7 15280 2 1 17 SER HB2 H 10.568 20.116 -2.730 1.00 . B B . 17 SER HB2 1 1
7 15281 2 1 17 SER HB3 H 12.028 21.031 -3.107 1.00 . B B . 17 SER HB3 1 1
7 15282 2 1 17 SER HG H 10.834 22.784 -3.606 1.00 . B B . 17 SER HG 1 1
7 15283 2 1 17 SER N N 9.619 20.243 -5.320 1.00 . B B . 17 SER N 1 1
7 15284 2 1 17 SER O O 12.728 18.691 -5.349 1.00 . B B . 17 SER O 1 1
7 15285 2 1 17 SER OG O 10.271 22.047 -3.324 1.00 . B B . 17 SER OG 1 1
7 15286 2 1 18 ALA C C 11.497 15.986 -5.725 1.00 . B B . 18 ALA C 1 1
7 15287 2 1 18 ALA CA C 11.334 16.525 -4.309 1.00 . B B . 18 ALA CA 1 1
7 15288 2 1 18 ALA CB C 10.366 15.657 -3.516 1.00 . B B . 18 ALA CB 1 1
7 15289 2 1 18 ALA H H 9.989 18.122 -3.963 1.00 . B B . 18 ALA H 1 1
7 15290 2 1 18 ALA HA H 12.293 16.502 -3.812 1.00 . B B . 18 ALA HA 1 1
7 15291 2 1 18 ALA HB1 H 10.749 14.649 -3.461 1.00 . B B . 18 ALA HB1 1 1
7 15292 2 1 18 ALA HB2 H 9.405 15.652 -4.007 1.00 . B B . 18 ALA HB2 1 1
7 15293 2 1 18 ALA HB3 H 10.259 16.057 -2.518 1.00 . B B . 18 ALA HB3 1 1
7 15294 2 1 18 ALA N N 10.872 17.905 -4.335 1.00 . B B . 18 ALA N 1 1
7 15295 2 1 18 ALA O O 12.503 15.349 -6.047 1.00 . B B . 18 ALA O 1 1
7 15296 2 1 19 GLU C C 11.752 16.368 -8.682 1.00 . B B . 19 GLU C 1 1
7 15297 2 1 19 GLU CA C 10.524 15.827 -7.957 1.00 . B B . 19 GLU CA 1 1
7 15298 2 1 19 GLU CB C 9.251 16.294 -8.670 1.00 . B B . 19 GLU CB 1 1
7 15299 2 1 19 GLU CD C 8.022 16.549 -10.861 1.00 . B B . 19 GLU CD 1 1
7 15300 2 1 19 GLU CG C 9.220 15.954 -10.152 1.00 . B B . 19 GLU CG 1 1
7 15301 2 1 19 GLU H H 9.731 16.771 -6.239 1.00 . B B . 19 GLU H 1 1
7 15302 2 1 19 GLU HA H 10.557 14.748 -7.969 1.00 . B B . 19 GLU HA 1 1
7 15303 2 1 19 GLU HB2 H 8.398 15.830 -8.199 1.00 . B B . 19 GLU HB2 1 1
7 15304 2 1 19 GLU HB3 H 9.169 17.365 -8.568 1.00 . B B . 19 GLU HB3 1 1
7 15305 2 1 19 GLU HG2 H 10.118 16.335 -10.615 1.00 . B B . 19 GLU HG2 1 1
7 15306 2 1 19 GLU HG3 H 9.187 14.879 -10.261 1.00 . B B . 19 GLU HG3 1 1
7 15307 2 1 19 GLU N N 10.506 16.261 -6.566 1.00 . B B . 19 GLU N 1 1
7 15308 2 1 19 GLU O O 12.514 15.608 -9.274 1.00 . B B . 19 GLU O 1 1
7 15309 2 1 19 GLU OE1 O 7.985 17.786 -11.036 1.00 . B B . 19 GLU OE1 1 1
7 15310 2 1 19 GLU OE2 O 7.120 15.781 -11.258 1.00 . B B . 19 GLU OE2 1 1
7 15311 2 1 20 GLN C C 14.379 17.701 -9.024 1.00 . B B . 20 GLN C 1 1
7 15312 2 1 20 GLN CA C 13.026 18.343 -9.327 1.00 . B B . 20 GLN CA 1 1
7 15313 2 1 20 GLN CB C 13.070 19.831 -8.973 1.00 . B B . 20 GLN CB 1 1
7 15314 2 1 20 GLN CD C 14.223 22.056 -9.338 1.00 . B B . 20 GLN CD 1 1
7 15315 2 1 20 GLN CG C 14.134 20.598 -9.738 1.00 . B B . 20 GLN CG 1 1
7 15316 2 1 20 GLN H H 11.333 18.223 -8.059 1.00 . B B . 20 GLN H 1 1
7 15317 2 1 20 GLN HA H 12.828 18.244 -10.384 1.00 . B B . 20 GLN HA 1 1
7 15318 2 1 20 GLN HB2 H 12.108 20.272 -9.193 1.00 . B B . 20 GLN HB2 1 1
7 15319 2 1 20 GLN HB3 H 13.271 19.934 -7.917 1.00 . B B . 20 GLN HB3 1 1
7 15320 2 1 20 GLN HE21 H 16.155 22.080 -9.807 1.00 . B B . 20 GLN HE21 1 1
7 15321 2 1 20 GLN HE22 H 15.500 23.574 -9.220 1.00 . B B . 20 GLN HE22 1 1
7 15322 2 1 20 GLN HG2 H 15.091 20.134 -9.556 1.00 . B B . 20 GLN HG2 1 1
7 15323 2 1 20 GLN HG3 H 13.906 20.544 -10.793 1.00 . B B . 20 GLN HG3 1 1
7 15324 2 1 20 GLN N N 11.944 17.681 -8.610 1.00 . B B . 20 GLN N 1 1
7 15325 2 1 20 GLN NE2 N 15.410 22.628 -9.465 1.00 . B B . 20 GLN NE2 1 1
7 15326 2 1 20 GLN O O 15.115 17.323 -9.935 1.00 . B B . 20 GLN O 1 1
7 15327 2 1 20 GLN OE1 O 13.232 22.666 -8.930 1.00 . B B . 20 GLN OE1 1 1
7 15328 2 1 21 ALA C C 16.165 15.573 -7.552 1.00 . B B . 21 ALA C 1 1
7 15329 2 1 21 ALA CA C 16.010 17.080 -7.349 1.00 . B B . 21 ALA CA 1 1
7 15330 2 1 21 ALA CB C 16.286 17.451 -5.902 1.00 . B B . 21 ALA CB 1 1
7 15331 2 1 21 ALA H H 14.029 17.782 -7.055 1.00 . B B . 21 ALA H 1 1
7 15332 2 1 21 ALA HA H 16.740 17.587 -7.963 1.00 . B B . 21 ALA HA 1 1
7 15333 2 1 21 ALA HB1 H 17.297 17.170 -5.644 1.00 . B B . 21 ALA HB1 1 1
7 15334 2 1 21 ALA HB2 H 15.592 16.931 -5.257 1.00 . B B . 21 ALA HB2 1 1
7 15335 2 1 21 ALA HB3 H 16.166 18.517 -5.774 1.00 . B B . 21 ALA HB3 1 1
7 15336 2 1 21 ALA N N 14.694 17.559 -7.746 1.00 . B B . 21 ALA N 1 1
7 15337 2 1 21 ALA O O 17.085 15.123 -8.238 1.00 . B B . 21 ALA O 1 1
7 15338 2 1 22 VAL C C 15.166 12.682 -8.279 1.00 . B B . 22 VAL C 1 1
7 15339 2 1 22 VAL CA C 15.432 13.345 -6.924 1.00 . B B . 22 VAL CA 1 1
7 15340 2 1 22 VAL CB C 14.530 12.704 -5.844 1.00 . B B . 22 VAL CB 1 1
7 15341 2 1 22 VAL CG1 C 14.877 11.234 -5.651 1.00 . B B . 22 VAL CG1 1 1
7 15342 2 1 22 VAL CG2 C 14.653 13.454 -4.525 1.00 . B B . 22 VAL CG2 1 1
7 15343 2 1 22 VAL H H 14.453 15.198 -6.584 1.00 . B B . 22 VAL H 1 1
7 15344 2 1 22 VAL HA H 16.459 13.153 -6.650 1.00 . B B . 22 VAL HA 1 1
7 15345 2 1 22 VAL HB H 13.503 12.768 -6.175 1.00 . B B . 22 VAL HB 1 1
7 15346 2 1 22 VAL HG11 H 14.762 10.710 -6.589 1.00 . B B . 22 VAL HG11 1 1
7 15347 2 1 22 VAL HG12 H 14.217 10.802 -4.915 1.00 . B B . 22 VAL HG12 1 1
7 15348 2 1 22 VAL HG13 H 15.900 11.146 -5.312 1.00 . B B . 22 VAL HG13 1 1
7 15349 2 1 22 VAL HG21 H 15.679 13.422 -4.188 1.00 . B B . 22 VAL HG21 1 1
7 15350 2 1 22 VAL HG22 H 14.017 12.990 -3.786 1.00 . B B . 22 VAL HG22 1 1
7 15351 2 1 22 VAL HG23 H 14.353 14.482 -4.666 1.00 . B B . 22 VAL HG23 1 1
7 15352 2 1 22 VAL N N 15.258 14.794 -6.977 1.00 . B B . 22 VAL N 1 1
7 15353 2 1 22 VAL O O 15.867 11.741 -8.659 1.00 . B B . 22 VAL O 1 1
7 15354 2 1 23 ALA C C 14.831 12.821 -11.387 1.00 . B B . 23 ALA C 1 1
7 15355 2 1 23 ALA CA C 13.800 12.560 -10.291 1.00 . B B . 23 ALA CA 1 1
7 15356 2 1 23 ALA CB C 12.422 13.028 -10.735 1.00 . B B . 23 ALA CB 1 1
7 15357 2 1 23 ALA H H 13.699 13.982 -8.715 1.00 . B B . 23 ALA H 1 1
7 15358 2 1 23 ALA HA H 13.746 11.493 -10.124 1.00 . B B . 23 ALA HA 1 1
7 15359 2 1 23 ALA HB1 H 11.705 12.830 -9.951 1.00 . B B . 23 ALA HB1 1 1
7 15360 2 1 23 ALA HB2 H 12.134 12.498 -11.630 1.00 . B B . 23 ALA HB2 1 1
7 15361 2 1 23 ALA HB3 H 12.451 14.089 -10.937 1.00 . B B . 23 ALA HB3 1 1
7 15362 2 1 23 ALA N N 14.180 13.181 -9.022 1.00 . B B . 23 ALA N 1 1
7 15363 2 1 23 ALA O O 14.796 12.188 -12.441 1.00 . B B . 23 ALA O 1 1
7 15364 2 1 24 ASN C C 18.084 13.258 -11.629 1.00 . B B . 24 ASN C 1 1
7 15365 2 1 24 ASN CA C 16.835 13.995 -12.088 1.00 . B B . 24 ASN CA 1 1
7 15366 2 1 24 ASN CB C 17.138 15.487 -12.260 1.00 . B B . 24 ASN CB 1 1
7 15367 2 1 24 ASN CG C 16.157 16.178 -13.190 1.00 . B B . 24 ASN CG 1 1
7 15368 2 1 24 ASN H H 15.668 14.309 -10.341 1.00 . B B . 24 ASN H 1 1
7 15369 2 1 24 ASN HA H 16.535 13.590 -13.043 1.00 . B B . 24 ASN HA 1 1
7 15370 2 1 24 ASN HB2 H 17.089 15.970 -11.295 1.00 . B B . 24 ASN HB2 1 1
7 15371 2 1 24 ASN HB3 H 18.132 15.601 -12.665 1.00 . B B . 24 ASN HB3 1 1
7 15372 2 1 24 ASN HD21 H 15.132 16.880 -11.638 1.00 . B B . 24 ASN HD21 1 1
7 15373 2 1 24 ASN HD22 H 14.538 17.321 -13.203 1.00 . B B . 24 ASN HD22 1 1
7 15374 2 1 24 ASN N N 15.738 13.764 -11.152 1.00 . B B . 24 ASN N 1 1
7 15375 2 1 24 ASN ND2 N 15.175 16.857 -12.623 1.00 . B B . 24 ASN ND2 1 1
7 15376 2 1 24 ASN O O 18.974 12.958 -12.428 1.00 . B B . 24 ASN O 1 1
7 15377 2 1 24 ASN OD1 O 16.300 16.125 -14.414 1.00 . B B . 24 ASN OD1 1 1
7 15378 2 1 25 ALA C C 19.141 10.742 -10.237 1.00 . B B . 25 ALA C 1 1
7 15379 2 1 25 ALA CA C 19.241 12.191 -9.778 1.00 . B B . 25 ALA CA 1 1
7 15380 2 1 25 ALA CB C 19.235 12.273 -8.258 1.00 . B B . 25 ALA CB 1 1
7 15381 2 1 25 ALA H H 17.432 13.282 -9.739 1.00 . B B . 25 ALA H 1 1
7 15382 2 1 25 ALA HA H 20.169 12.613 -10.139 1.00 . B B . 25 ALA HA 1 1
7 15383 2 1 25 ALA HB1 H 18.317 11.849 -7.879 1.00 . B B . 25 ALA HB1 1 1
7 15384 2 1 25 ALA HB2 H 19.307 13.306 -7.953 1.00 . B B . 25 ALA HB2 1 1
7 15385 2 1 25 ALA HB3 H 20.076 11.721 -7.865 1.00 . B B . 25 ALA HB3 1 1
7 15386 2 1 25 ALA N N 18.145 12.966 -10.334 1.00 . B B . 25 ALA N 1 1
7 15387 2 1 25 ALA O O 20.100 10.178 -10.770 1.00 . B B . 25 ALA O 1 1
7 15388 2 1 26 ILE C C 17.341 8.742 -11.939 1.00 . B B . 26 ILE C 1 1
7 15389 2 1 26 ILE CA C 17.727 8.783 -10.465 1.00 . B B . 26 ILE CA 1 1
7 15390 2 1 26 ILE CB C 16.608 8.129 -9.625 1.00 . B B . 26 ILE CB 1 1
7 15391 2 1 26 ILE CD1 C 15.852 7.691 -7.227 1.00 . B B . 26 ILE CD1 1 1
7 15392 2 1 26 ILE CG1 C 16.946 8.216 -8.133 1.00 . B B . 26 ILE CG1 1 1
7 15393 2 1 26 ILE CG2 C 16.404 6.678 -10.045 1.00 . B B . 26 ILE CG2 1 1
7 15394 2 1 26 ILE H H 17.238 10.665 -9.635 1.00 . B B . 26 ILE H 1 1
7 15395 2 1 26 ILE HA H 18.639 8.221 -10.322 1.00 . B B . 26 ILE HA 1 1
7 15396 2 1 26 ILE HB H 15.689 8.664 -9.811 1.00 . B B . 26 ILE HB 1 1
7 15397 2 1 26 ILE HD11 H 14.949 8.264 -7.384 1.00 . B B . 26 ILE HD11 1 1
7 15398 2 1 26 ILE HD12 H 16.162 7.784 -6.197 1.00 . B B . 26 ILE HD12 1 1
7 15399 2 1 26 ILE HD13 H 15.663 6.652 -7.455 1.00 . B B . 26 ILE HD13 1 1
7 15400 2 1 26 ILE HG12 H 17.838 7.641 -7.939 1.00 . B B . 26 ILE HG12 1 1
7 15401 2 1 26 ILE HG13 H 17.126 9.249 -7.873 1.00 . B B . 26 ILE HG13 1 1
7 15402 2 1 26 ILE HG21 H 16.127 6.641 -11.089 1.00 . B B . 26 ILE HG21 1 1
7 15403 2 1 26 ILE HG22 H 15.619 6.237 -9.449 1.00 . B B . 26 ILE HG22 1 1
7 15404 2 1 26 ILE HG23 H 17.321 6.128 -9.897 1.00 . B B . 26 ILE HG23 1 1
7 15405 2 1 26 ILE N N 17.968 10.155 -10.052 1.00 . B B . 26 ILE N 1 1
7 15406 2 1 26 ILE O O 16.382 9.389 -12.353 1.00 . B B . 26 ILE O 1 1
7 15407 2 1 27 ASP C C 16.639 7.001 -14.423 1.00 . B B . 27 ASP C 1 1
7 15408 2 1 27 ASP CA C 17.839 7.898 -14.160 1.00 . B B . 27 ASP CA 1 1
7 15409 2 1 27 ASP CB C 19.053 7.340 -14.909 1.00 . B B . 27 ASP CB 1 1
7 15410 2 1 27 ASP CG C 20.279 8.215 -14.789 1.00 . B B . 27 ASP CG 1 1
7 15411 2 1 27 ASP H H 18.854 7.504 -12.343 1.00 . B B . 27 ASP H 1 1
7 15412 2 1 27 ASP HA H 17.623 8.890 -14.528 1.00 . B B . 27 ASP HA 1 1
7 15413 2 1 27 ASP HB2 H 19.293 6.365 -14.513 1.00 . B B . 27 ASP HB2 1 1
7 15414 2 1 27 ASP HB3 H 18.804 7.244 -15.957 1.00 . B B . 27 ASP HB3 1 1
7 15415 2 1 27 ASP N N 18.103 8.000 -12.729 1.00 . B B . 27 ASP N 1 1
7 15416 2 1 27 ASP O O 16.558 5.892 -13.888 1.00 . B B . 27 ASP O 1 1
7 15417 2 1 27 ASP OD1 O 20.330 9.283 -15.436 1.00 . B B . 27 ASP OD1 1 1
7 15418 2 1 27 ASP OD2 O 21.208 7.834 -14.050 1.00 . B B . 27 ASP OD2 1 1
7 15419 2 1 28 PRO C C 14.958 5.401 -16.425 1.00 . B B . 28 PRO C 1 1
7 15420 2 1 28 PRO CA C 14.539 6.666 -15.676 1.00 . B B . 28 PRO CA 1 1
7 15421 2 1 28 PRO CB C 13.760 7.606 -16.606 1.00 . B B . 28 PRO CB 1 1
7 15422 2 1 28 PRO CD C 15.674 8.813 -15.849 1.00 . B B . 28 PRO CD 1 1
7 15423 2 1 28 PRO CG C 14.240 8.974 -16.264 1.00 . B B . 28 PRO CG 1 1
7 15424 2 1 28 PRO HA H 13.921 6.395 -14.832 1.00 . B B . 28 PRO HA 1 1
7 15425 2 1 28 PRO HB2 H 13.976 7.357 -17.635 1.00 . B B . 28 PRO HB2 1 1
7 15426 2 1 28 PRO HB3 H 12.701 7.502 -16.421 1.00 . B B . 28 PRO HB3 1 1
7 15427 2 1 28 PRO HD2 H 16.326 8.872 -16.709 1.00 . B B . 28 PRO HD2 1 1
7 15428 2 1 28 PRO HD3 H 15.942 9.560 -15.116 1.00 . B B . 28 PRO HD3 1 1
7 15429 2 1 28 PRO HG2 H 14.170 9.615 -17.130 1.00 . B B . 28 PRO HG2 1 1
7 15430 2 1 28 PRO HG3 H 13.656 9.376 -15.450 1.00 . B B . 28 PRO HG3 1 1
7 15431 2 1 28 PRO N N 15.697 7.465 -15.261 1.00 . B B . 28 PRO N 1 1
7 15432 2 1 28 PRO O O 14.174 4.462 -16.581 1.00 . B B . 28 PRO O 1 1
7 15433 2 1 29 SER C C 17.072 3.124 -16.547 1.00 . B B . 29 SER C 1 1
7 15434 2 1 29 SER CA C 16.761 4.229 -17.557 1.00 . B B . 29 SER CA 1 1
7 15435 2 1 29 SER CB C 18.024 4.634 -18.312 1.00 . B B . 29 SER CB 1 1
7 15436 2 1 29 SER H H 16.751 6.196 -16.792 1.00 . B B . 29 SER H 1 1
7 15437 2 1 29 SER HA H 16.030 3.865 -18.262 1.00 . B B . 29 SER HA 1 1
7 15438 2 1 29 SER HB2 H 18.801 4.885 -17.605 1.00 . B B . 29 SER HB2 1 1
7 15439 2 1 29 SER HB3 H 18.350 3.814 -18.933 1.00 . B B . 29 SER HB3 1 1
7 15440 2 1 29 SER HG H 16.934 5.641 -19.603 1.00 . B B . 29 SER HG 1 1
7 15441 2 1 29 SER N N 16.200 5.390 -16.889 1.00 . B B . 29 SER N 1 1
7 15442 2 1 29 SER O O 17.059 1.939 -16.886 1.00 . B B . 29 SER O 1 1
7 15443 2 1 29 SER OG O 17.775 5.761 -19.137 1.00 . B B . 29 SER OG 1 1
7 15444 2 1 30 LYS C C 16.255 2.092 -13.656 1.00 . B B . 30 LYS C 1 1
7 15445 2 1 30 LYS CA C 17.581 2.559 -14.232 1.00 . B B . 30 LYS CA 1 1
7 15446 2 1 30 LYS CB C 18.408 3.179 -13.104 1.00 . B B . 30 LYS CB 1 1
7 15447 2 1 30 LYS CD C 20.520 4.237 -12.315 1.00 . B B . 30 LYS CD 1 1
7 15448 2 1 30 LYS CE C 21.815 4.931 -12.695 1.00 . B B . 30 LYS CE 1 1
7 15449 2 1 30 LYS CG C 19.750 3.744 -13.528 1.00 . B B . 30 LYS CG 1 1
7 15450 2 1 30 LYS H H 17.352 4.476 -15.098 1.00 . B B . 30 LYS H 1 1
7 15451 2 1 30 LYS HA H 18.110 1.712 -14.645 1.00 . B B . 30 LYS HA 1 1
7 15452 2 1 30 LYS HB2 H 17.836 3.980 -12.661 1.00 . B B . 30 LYS HB2 1 1
7 15453 2 1 30 LYS HB3 H 18.585 2.422 -12.353 1.00 . B B . 30 LYS HB3 1 1
7 15454 2 1 30 LYS HD2 H 19.902 4.933 -11.770 1.00 . B B . 30 LYS HD2 1 1
7 15455 2 1 30 LYS HD3 H 20.749 3.390 -11.683 1.00 . B B . 30 LYS HD3 1 1
7 15456 2 1 30 LYS HE2 H 21.579 5.797 -13.293 1.00 . B B . 30 LYS HE2 1 1
7 15457 2 1 30 LYS HE3 H 22.311 5.247 -11.788 1.00 . B B . 30 LYS HE3 1 1
7 15458 2 1 30 LYS HG2 H 20.321 2.971 -14.022 1.00 . B B . 30 LYS HG2 1 1
7 15459 2 1 30 LYS HG3 H 19.590 4.571 -14.206 1.00 . B B . 30 LYS HG3 1 1
7 15460 2 1 30 LYS HZ1 H 22.697 3.074 -13.088 1.00 . B B . 30 LYS HZ1 1 1
7 15461 2 1 30 LYS HZ2 H 23.711 4.397 -13.389 1.00 . B B . 30 LYS HZ2 1 1
7 15462 2 1 30 LYS HZ3 H 22.454 4.029 -14.472 1.00 . B B . 30 LYS HZ3 1 1
7 15463 2 1 30 LYS N N 17.337 3.518 -15.303 1.00 . B B . 30 LYS N 1 1
7 15464 2 1 30 LYS NZ N 22.729 4.046 -13.465 1.00 . B B . 30 LYS NZ 1 1
7 15465 2 1 30 LYS O O 16.012 0.896 -13.495 1.00 . B B . 30 LYS O 1 1
7 15466 2 1 31 TYR C C 13.064 3.683 -13.458 1.00 . B B . 31 TYR C 1 1
7 15467 2 1 31 TYR CA C 14.091 2.786 -12.788 1.00 . B B . 31 TYR CA 1 1
7 15468 2 1 31 TYR CB C 14.064 3.017 -11.272 1.00 . B B . 31 TYR CB 1 1
7 15469 2 1 31 TYR CD1 C 14.577 0.797 -10.181 1.00 . B B . 31 TYR CD1 1 1
7 15470 2 1 31 TYR CD2 C 16.225 2.515 -10.064 1.00 . B B . 31 TYR CD2 1 1
7 15471 2 1 31 TYR CE1 C 15.403 -0.049 -9.468 1.00 . B B . 31 TYR CE1 1 1
7 15472 2 1 31 TYR CE2 C 17.058 1.675 -9.352 1.00 . B B . 31 TYR CE2 1 1
7 15473 2 1 31 TYR CG C 14.973 2.093 -10.491 1.00 . B B . 31 TYR CG 1 1
7 15474 2 1 31 TYR CZ C 16.642 0.395 -9.055 1.00 . B B . 31 TYR CZ 1 1
7 15475 2 1 31 TYR H H 15.679 3.995 -13.470 1.00 . B B . 31 TYR H 1 1
7 15476 2 1 31 TYR HA H 13.848 1.755 -12.997 1.00 . B B . 31 TYR HA 1 1
7 15477 2 1 31 TYR HB2 H 14.371 4.031 -11.065 1.00 . B B . 31 TYR HB2 1 1
7 15478 2 1 31 TYR HB3 H 13.056 2.872 -10.913 1.00 . B B . 31 TYR HB3 1 1
7 15479 2 1 31 TYR HD1 H 13.607 0.453 -10.507 1.00 . B B . 31 TYR HD1 1 1
7 15480 2 1 31 TYR HD2 H 16.548 3.520 -10.297 1.00 . B B . 31 TYR HD2 1 1
7 15481 2 1 31 TYR HE1 H 15.078 -1.053 -9.236 1.00 . B B . 31 TYR HE1 1 1
7 15482 2 1 31 TYR HE2 H 18.027 2.023 -9.028 1.00 . B B . 31 TYR HE2 1 1
7 15483 2 1 31 TYR HH H 17.861 0.043 -7.613 1.00 . B B . 31 TYR HH 1 1
7 15484 2 1 31 TYR N N 15.409 3.059 -13.332 1.00 . B B . 31 TYR N 1 1
7 15485 2 1 31 TYR O O 13.280 4.887 -13.596 1.00 . B B . 31 TYR O 1 1
7 15486 2 1 31 TYR OH O 17.469 -0.443 -8.344 1.00 . B B . 31 TYR OH 1 1
7 15487 2 1 32 THR C C 10.129 4.668 -13.508 1.00 . B B . 32 THR C 1 1
7 15488 2 1 32 THR CA C 10.909 3.858 -14.536 1.00 . B B . 32 THR CA 1 1
7 15489 2 1 32 THR CB C 9.953 2.925 -15.302 1.00 . B B . 32 THR CB 1 1
7 15490 2 1 32 THR CG2 C 8.959 3.721 -16.135 1.00 . B B . 32 THR CG2 1 1
7 15491 2 1 32 THR H H 11.831 2.137 -13.726 1.00 . B B . 32 THR H 1 1
7 15492 2 1 32 THR HA H 11.370 4.532 -15.243 1.00 . B B . 32 THR HA 1 1
7 15493 2 1 32 THR HB H 9.407 2.324 -14.587 1.00 . B B . 32 THR HB 1 1
7 15494 2 1 32 THR HG1 H 11.651 2.242 -16.036 1.00 . B B . 32 THR HG1 1 1
7 15495 2 1 32 THR HG21 H 9.495 4.331 -16.848 1.00 . B B . 32 THR HG21 1 1
7 15496 2 1 32 THR HG22 H 8.374 4.357 -15.486 1.00 . B B . 32 THR HG22 1 1
7 15497 2 1 32 THR HG23 H 8.305 3.043 -16.661 1.00 . B B . 32 THR HG23 1 1
7 15498 2 1 32 THR N N 11.957 3.100 -13.880 1.00 . B B . 32 THR N 1 1
7 15499 2 1 32 THR O O 9.437 4.107 -12.663 1.00 . B B . 32 THR O 1 1
7 15500 2 1 32 THR OG1 O 10.715 2.063 -16.157 1.00 . B B . 32 THR OG1 1 1
7 15501 2 1 33 VAL C C 8.145 7.053 -12.951 1.00 . B B . 33 VAL C 1 1
7 15502 2 1 33 VAL CA C 9.615 6.854 -12.602 1.00 . B B . 33 VAL CA 1 1
7 15503 2 1 33 VAL CB C 10.317 8.227 -12.521 1.00 . B B . 33 VAL CB 1 1
7 15504 2 1 33 VAL CG1 C 9.707 9.082 -11.419 1.00 . B B . 33 VAL CG1 1 1
7 15505 2 1 33 VAL CG2 C 11.813 8.053 -12.300 1.00 . B B . 33 VAL CG2 1 1
7 15506 2 1 33 VAL H H 10.792 6.379 -14.291 1.00 . B B . 33 VAL H 1 1
7 15507 2 1 33 VAL HA H 9.683 6.378 -11.633 1.00 . B B . 33 VAL HA 1 1
7 15508 2 1 33 VAL HB H 10.170 8.737 -13.461 1.00 . B B . 33 VAL HB 1 1
7 15509 2 1 33 VAL HG11 H 9.820 8.579 -10.469 1.00 . B B . 33 VAL HG11 1 1
7 15510 2 1 33 VAL HG12 H 8.658 9.237 -11.622 1.00 . B B . 33 VAL HG12 1 1
7 15511 2 1 33 VAL HG13 H 10.212 10.036 -11.383 1.00 . B B . 33 VAL HG13 1 1
7 15512 2 1 33 VAL HG21 H 11.981 7.520 -11.377 1.00 . B B . 33 VAL HG21 1 1
7 15513 2 1 33 VAL HG22 H 12.284 9.023 -12.247 1.00 . B B . 33 VAL HG22 1 1
7 15514 2 1 33 VAL HG23 H 12.235 7.493 -13.122 1.00 . B B . 33 VAL HG23 1 1
7 15515 2 1 33 VAL N N 10.255 5.984 -13.574 1.00 . B B . 33 VAL N 1 1
7 15516 2 1 33 VAL O O 7.812 7.701 -13.944 1.00 . B B . 33 VAL O 1 1
7 15517 2 1 34 GLU C C 5.247 7.648 -11.472 1.00 . B B . 34 GLU C 1 1
7 15518 2 1 34 GLU CA C 5.843 6.551 -12.347 1.00 . B B . 34 GLU CA 1 1
7 15519 2 1 34 GLU CB C 5.202 5.191 -12.041 1.00 . B B . 34 GLU CB 1 1
7 15520 2 1 34 GLU CD C 3.163 3.709 -12.209 1.00 . B B . 34 GLU CD 1 1
7 15521 2 1 34 GLU CG C 3.710 5.119 -12.334 1.00 . B B . 34 GLU CG 1 1
7 15522 2 1 34 GLU H H 7.618 5.983 -11.352 1.00 . B B . 34 GLU H 1 1
7 15523 2 1 34 GLU HA H 5.672 6.798 -13.385 1.00 . B B . 34 GLU HA 1 1
7 15524 2 1 34 GLU HB2 H 5.696 4.434 -12.631 1.00 . B B . 34 GLU HB2 1 1
7 15525 2 1 34 GLU HB3 H 5.349 4.968 -10.994 1.00 . B B . 34 GLU HB3 1 1
7 15526 2 1 34 GLU HG2 H 3.187 5.756 -11.636 1.00 . B B . 34 GLU HG2 1 1
7 15527 2 1 34 GLU HG3 H 3.536 5.470 -13.340 1.00 . B B . 34 GLU HG3 1 1
7 15528 2 1 34 GLU N N 7.278 6.475 -12.136 1.00 . B B . 34 GLU N 1 1
7 15529 2 1 34 GLU O O 5.111 7.486 -10.259 1.00 . B B . 34 GLU O 1 1
7 15530 2 1 34 GLU OE1 O 2.754 3.313 -11.097 1.00 . B B . 34 GLU OE1 1 1
7 15531 2 1 34 GLU OE2 O 3.142 2.984 -13.224 1.00 . B B . 34 GLU OE2 1 1
7 15532 2 1 35 ILE C C 2.877 9.733 -11.147 1.00 . B B . 35 ILE C 1 1
7 15533 2 1 35 ILE CA C 4.375 9.917 -11.369 1.00 . B B . 35 ILE CA 1 1
7 15534 2 1 35 ILE CB C 4.621 11.235 -12.143 1.00 . B B . 35 ILE CB 1 1
7 15535 2 1 35 ILE CD1 C 6.947 11.592 -11.141 1.00 . B B . 35 ILE CD1 1 1
7 15536 2 1 35 ILE CG1 C 6.118 11.443 -12.401 1.00 . B B . 35 ILE CG1 1 1
7 15537 2 1 35 ILE CG2 C 4.042 12.423 -11.384 1.00 . B B . 35 ILE CG2 1 1
7 15538 2 1 35 ILE H H 5.056 8.842 -13.062 1.00 . B B . 35 ILE H 1 1
7 15539 2 1 35 ILE HA H 4.870 9.982 -10.411 1.00 . B B . 35 ILE HA 1 1
7 15540 2 1 35 ILE HB H 4.109 11.167 -13.090 1.00 . B B . 35 ILE HB 1 1
7 15541 2 1 35 ILE HD11 H 6.850 10.702 -10.536 1.00 . B B . 35 ILE HD11 1 1
7 15542 2 1 35 ILE HD12 H 6.600 12.447 -10.579 1.00 . B B . 35 ILE HD12 1 1
7 15543 2 1 35 ILE HD13 H 7.986 11.735 -11.406 1.00 . B B . 35 ILE HD13 1 1
7 15544 2 1 35 ILE HG12 H 6.503 10.595 -12.948 1.00 . B B . 35 ILE HG12 1 1
7 15545 2 1 35 ILE HG13 H 6.252 12.336 -12.994 1.00 . B B . 35 ILE HG13 1 1
7 15546 2 1 35 ILE HG21 H 2.978 12.284 -11.253 1.00 . B B . 35 ILE HG21 1 1
7 15547 2 1 35 ILE HG22 H 4.221 13.329 -11.942 1.00 . B B . 35 ILE HG22 1 1
7 15548 2 1 35 ILE HG23 H 4.517 12.497 -10.415 1.00 . B B . 35 ILE HG23 1 1
7 15549 2 1 35 ILE N N 4.924 8.776 -12.089 1.00 . B B . 35 ILE N 1 1
7 15550 2 1 35 ILE O O 2.125 9.519 -12.099 1.00 . B B . 35 ILE O 1 1
7 15551 2 1 36 VAL C C 0.530 10.818 -8.744 1.00 . B B . 36 VAL C 1 1
7 15552 2 1 36 VAL CA C 1.035 9.635 -9.567 1.00 . B B . 36 VAL CA 1 1
7 15553 2 1 36 VAL CB C 0.767 8.325 -8.794 1.00 . B B . 36 VAL CB 1 1
7 15554 2 1 36 VAL CG1 C -0.719 8.163 -8.513 1.00 . B B . 36 VAL CG1 1 1
7 15555 2 1 36 VAL CG2 C 1.296 7.125 -9.564 1.00 . B B . 36 VAL CG2 1 1
7 15556 2 1 36 VAL H H 3.093 9.947 -9.165 1.00 . B B . 36 VAL H 1 1
7 15557 2 1 36 VAL HA H 0.484 9.597 -10.495 1.00 . B B . 36 VAL HA 1 1
7 15558 2 1 36 VAL HB H 1.286 8.375 -7.847 1.00 . B B . 36 VAL HB 1 1
7 15559 2 1 36 VAL HG11 H -1.065 8.996 -7.918 1.00 . B B . 36 VAL HG11 1 1
7 15560 2 1 36 VAL HG12 H -0.886 7.242 -7.973 1.00 . B B . 36 VAL HG12 1 1
7 15561 2 1 36 VAL HG13 H -1.262 8.137 -9.445 1.00 . B B . 36 VAL HG13 1 1
7 15562 2 1 36 VAL HG21 H 2.360 7.235 -9.717 1.00 . B B . 36 VAL HG21 1 1
7 15563 2 1 36 VAL HG22 H 0.799 7.064 -10.521 1.00 . B B . 36 VAL HG22 1 1
7 15564 2 1 36 VAL HG23 H 1.106 6.223 -9.002 1.00 . B B . 36 VAL HG23 1 1
7 15565 2 1 36 VAL N N 2.446 9.792 -9.893 1.00 . B B . 36 VAL N 1 1
7 15566 2 1 36 VAL O O 1.031 11.090 -7.651 1.00 . B B . 36 VAL O 1 1
7 15567 2 1 37 HIS C C -2.243 12.246 -7.775 1.00 . B B . 37 HIS C 1 1
7 15568 2 1 37 HIS CA C -1.040 12.672 -8.616 1.00 . B B . 37 HIS CA 1 1
7 15569 2 1 37 HIS CB C -1.467 13.711 -9.659 1.00 . B B . 37 HIS CB 1 1
7 15570 2 1 37 HIS CD2 C -0.858 16.190 -9.298 1.00 . B B . 37 HIS CD2 1 1
7 15571 2 1 37 HIS CE1 C -2.551 16.727 -8.044 1.00 . B B . 37 HIS CE1 1 1
7 15572 2 1 37 HIS CG C -1.640 15.099 -9.118 1.00 . B B . 37 HIS CG 1 1
7 15573 2 1 37 HIS H H -0.819 11.238 -10.151 1.00 . B B . 37 HIS H 1 1
7 15574 2 1 37 HIS HA H -0.288 13.101 -7.969 1.00 . B B . 37 HIS HA 1 1
7 15575 2 1 37 HIS HB2 H -0.720 13.754 -10.437 1.00 . B B . 37 HIS HB2 1 1
7 15576 2 1 37 HIS HB3 H -2.409 13.405 -10.092 1.00 . B B . 37 HIS HB3 1 1
7 15577 2 1 37 HIS HD2 H 0.054 16.242 -9.874 1.00 . B B . 37 HIS HD2 1 1
7 15578 2 1 37 HIS HE1 H -3.229 17.304 -7.431 1.00 . B B . 37 HIS HE1 1 1
7 15579 2 1 37 HIS HE2 H -1.221 18.180 -8.712 1.00 . B B . 37 HIS HE2 1 1
7 15580 2 1 37 HIS N N -0.462 11.513 -9.281 1.00 . B B . 37 HIS N 1 1
7 15581 2 1 37 HIS ND1 N -2.708 15.442 -8.322 1.00 . B B . 37 HIS ND1 1 1
7 15582 2 1 37 HIS NE2 N -1.445 17.220 -8.613 1.00 . B B . 37 HIS NE2 1 1
7 15583 2 1 37 HIS O O -3.346 12.061 -8.297 1.00 . B B . 37 HIS O 1 1
7 15584 2 1 38 LEU C C -4.015 12.774 -5.189 1.00 . B B . 38 LEU C 1 1
7 15585 2 1 38 LEU CA C -3.089 11.628 -5.578 1.00 . B B . 38 LEU CA 1 1
7 15586 2 1 38 LEU CB C -2.505 10.973 -4.324 1.00 . B B . 38 LEU CB 1 1
7 15587 2 1 38 LEU CD1 C -1.338 9.039 -3.241 1.00 . B B . 38 LEU CD1 1 1
7 15588 2 1 38 LEU CD2 C -2.613 8.688 -5.360 1.00 . B B . 38 LEU CD2 1 1
7 15589 2 1 38 LEU CG C -1.755 9.661 -4.563 1.00 . B B . 38 LEU CG 1 1
7 15590 2 1 38 LEU H H -1.140 12.287 -6.103 1.00 . B B . 38 LEU H 1 1
7 15591 2 1 38 LEU HA H -3.669 10.891 -6.115 1.00 . B B . 38 LEU HA 1 1
7 15592 2 1 38 LEU HB2 H -1.825 11.673 -3.863 1.00 . B B . 38 LEU HB2 1 1
7 15593 2 1 38 LEU HB3 H -3.315 10.777 -3.637 1.00 . B B . 38 LEU HB3 1 1
7 15594 2 1 38 LEU HD11 H -0.696 9.725 -2.707 1.00 . B B . 38 LEU HD11 1 1
7 15595 2 1 38 LEU HD12 H -0.805 8.118 -3.427 1.00 . B B . 38 LEU HD12 1 1
7 15596 2 1 38 LEU HD13 H -2.217 8.833 -2.646 1.00 . B B . 38 LEU HD13 1 1
7 15597 2 1 38 LEU HD21 H -2.064 7.772 -5.521 1.00 . B B . 38 LEU HD21 1 1
7 15598 2 1 38 LEU HD22 H -2.867 9.128 -6.312 1.00 . B B . 38 LEU HD22 1 1
7 15599 2 1 38 LEU HD23 H -3.518 8.473 -4.809 1.00 . B B . 38 LEU HD23 1 1
7 15600 2 1 38 LEU HG H -0.860 9.863 -5.134 1.00 . B B . 38 LEU HG 1 1
7 15601 2 1 38 LEU N N -2.031 12.087 -6.474 1.00 . B B . 38 LEU N 1 1
7 15602 2 1 38 LEU O O -4.985 12.584 -4.460 1.00 . B B . 38 LEU O 1 1
7 15603 2 1 39 GLY C C -5.692 15.128 -6.508 1.00 . B B . 39 GLY C 1 1
7 15604 2 1 39 GLY CA C -4.591 15.093 -5.470 1.00 . B B . 39 GLY CA 1 1
7 15605 2 1 39 GLY H H -2.889 14.076 -6.203 1.00 . B B . 39 GLY H 1 1
7 15606 2 1 39 GLY HA2 H -5.032 15.018 -4.486 1.00 . B B . 39 GLY HA2 1 1
7 15607 2 1 39 GLY HA3 H -4.018 16.005 -5.533 1.00 . B B . 39 GLY HA3 1 1
7 15608 2 1 39 GLY N N -3.712 13.965 -5.683 1.00 . B B . 39 GLY N 1 1
7 15609 2 1 39 GLY O O -6.576 15.985 -6.471 1.00 . B B . 39 GLY O 1 1
7 15610 2 1 40 THR C C -7.354 12.771 -8.466 1.00 . B B . 40 THR C 1 1
7 15611 2 1 40 THR CA C -6.611 14.106 -8.507 1.00 . B B . 40 THR CA 1 1
7 15612 2 1 40 THR CB C -5.945 14.278 -9.885 1.00 . B B . 40 THR CB 1 1
7 15613 2 1 40 THR CG2 C -6.993 14.444 -10.975 1.00 . B B . 40 THR CG2 1 1
7 15614 2 1 40 THR H H -4.902 13.533 -7.410 1.00 . B B . 40 THR H 1 1
7 15615 2 1 40 THR HA H -7.323 14.908 -8.370 1.00 . B B . 40 THR HA 1 1
7 15616 2 1 40 THR HB H -5.359 13.396 -10.101 1.00 . B B . 40 THR HB 1 1
7 15617 2 1 40 THR HG1 H -4.282 15.220 -9.368 1.00 . B B . 40 THR HG1 1 1
7 15618 2 1 40 THR HG21 H -7.596 15.316 -10.764 1.00 . B B . 40 THR HG21 1 1
7 15619 2 1 40 THR HG22 H -7.624 13.569 -11.005 1.00 . B B . 40 THR HG22 1 1
7 15620 2 1 40 THR HG23 H -6.505 14.567 -11.930 1.00 . B B . 40 THR HG23 1 1
7 15621 2 1 40 THR N N -5.629 14.189 -7.442 1.00 . B B . 40 THR N 1 1
7 15622 2 1 40 THR O O -8.583 12.737 -8.388 1.00 . B B . 40 THR O 1 1
7 15623 2 1 40 THR OG1 O -5.085 15.426 -9.874 1.00 . B B . 40 THR OG1 1 1
7 15624 2 1 41 ASP C C -7.322 9.724 -7.181 1.00 . B B . 41 ASP C 1 1
7 15625 2 1 41 ASP CA C -7.206 10.349 -8.566 1.00 . B B . 41 ASP CA 1 1
7 15626 2 1 41 ASP CB C -6.383 9.441 -9.477 1.00 . B B . 41 ASP CB 1 1
7 15627 2 1 41 ASP CG C -7.024 8.085 -9.664 1.00 . B B . 41 ASP CG 1 1
7 15628 2 1 41 ASP H H -5.628 11.757 -8.470 1.00 . B B . 41 ASP H 1 1
7 15629 2 1 41 ASP HA H -8.197 10.456 -8.982 1.00 . B B . 41 ASP HA 1 1
7 15630 2 1 41 ASP HB2 H -6.283 9.909 -10.447 1.00 . B B . 41 ASP HB2 1 1
7 15631 2 1 41 ASP HB3 H -5.402 9.302 -9.048 1.00 . B B . 41 ASP HB3 1 1
7 15632 2 1 41 ASP N N -6.606 11.676 -8.498 1.00 . B B . 41 ASP N 1 1
7 15633 2 1 41 ASP O O -6.323 9.544 -6.487 1.00 . B B . 41 ASP O 1 1
7 15634 2 1 41 ASP OD1 O -7.915 7.960 -10.531 1.00 . B B . 41 ASP OD1 1 1
7 15635 2 1 41 ASP OD2 O -6.647 7.139 -8.949 1.00 . B B . 41 ASP OD2 1 1
7 15636 2 1 42 LYS C C -8.713 7.273 -5.531 1.00 . B B . 42 LYS C 1 1
7 15637 2 1 42 LYS CA C -8.796 8.796 -5.477 1.00 . B B . 42 LYS CA 1 1
7 15638 2 1 42 LYS CB C -10.168 9.206 -4.937 1.00 . B B . 42 LYS CB 1 1
7 15639 2 1 42 LYS CD C -11.531 10.890 -3.690 1.00 . B B . 42 LYS CD 1 1
7 15640 2 1 42 LYS CE C -11.537 12.244 -3.003 1.00 . B B . 42 LYS CE 1 1
7 15641 2 1 42 LYS CG C -10.225 10.633 -4.422 1.00 . B B . 42 LYS CG 1 1
7 15642 2 1 42 LYS H H -9.303 9.549 -7.395 1.00 . B B . 42 LYS H 1 1
7 15643 2 1 42 LYS HA H -8.038 9.157 -4.803 1.00 . B B . 42 LYS HA 1 1
7 15644 2 1 42 LYS HB2 H -10.897 9.104 -5.726 1.00 . B B . 42 LYS HB2 1 1
7 15645 2 1 42 LYS HB3 H -10.434 8.544 -4.127 1.00 . B B . 42 LYS HB3 1 1
7 15646 2 1 42 LYS HD2 H -12.341 10.858 -4.403 1.00 . B B . 42 LYS HD2 1 1
7 15647 2 1 42 LYS HD3 H -11.672 10.119 -2.947 1.00 . B B . 42 LYS HD3 1 1
7 15648 2 1 42 LYS HE2 H -10.669 12.315 -2.364 1.00 . B B . 42 LYS HE2 1 1
7 15649 2 1 42 LYS HE3 H -11.497 13.018 -3.754 1.00 . B B . 42 LYS HE3 1 1
7 15650 2 1 42 LYS HG2 H -9.402 10.796 -3.742 1.00 . B B . 42 LYS HG2 1 1
7 15651 2 1 42 LYS HG3 H -10.149 11.314 -5.257 1.00 . B B . 42 LYS HG3 1 1
7 15652 2 1 42 LYS HZ1 H -13.609 12.406 -2.788 1.00 . B B . 42 LYS HZ1 1 1
7 15653 2 1 42 LYS HZ2 H -12.726 13.343 -1.681 1.00 . B B . 42 LYS HZ2 1 1
7 15654 2 1 42 LYS HZ3 H -12.835 11.664 -1.473 1.00 . B B . 42 LYS HZ3 1 1
7 15655 2 1 42 LYS N N -8.549 9.392 -6.786 1.00 . B B . 42 LYS N 1 1
7 15656 2 1 42 LYS NZ N -12.760 12.428 -2.181 1.00 . B B . 42 LYS NZ 1 1
7 15657 2 1 42 LYS O O -8.552 6.619 -4.496 1.00 . B B . 42 LYS O 1 1
7 15658 2 1 43 ALA C C -7.435 4.713 -6.472 1.00 . B B . 43 ALA C 1 1
7 15659 2 1 43 ALA CA C -8.784 5.270 -6.906 1.00 . B B . 43 ALA CA 1 1
7 15660 2 1 43 ALA CB C -9.075 4.903 -8.354 1.00 . B B . 43 ALA CB 1 1
7 15661 2 1 43 ALA H H -8.941 7.293 -7.517 1.00 . B B . 43 ALA H 1 1
7 15662 2 1 43 ALA HA H -9.557 4.836 -6.287 1.00 . B B . 43 ALA HA 1 1
7 15663 2 1 43 ALA HB1 H -9.094 3.827 -8.456 1.00 . B B . 43 ALA HB1 1 1
7 15664 2 1 43 ALA HB2 H -8.305 5.311 -8.991 1.00 . B B . 43 ALA HB2 1 1
7 15665 2 1 43 ALA HB3 H -10.033 5.308 -8.643 1.00 . B B . 43 ALA HB3 1 1
7 15666 2 1 43 ALA N N -8.827 6.717 -6.728 1.00 . B B . 43 ALA N 1 1
7 15667 2 1 43 ALA O O -7.366 3.750 -5.706 1.00 . B B . 43 ALA O 1 1
7 15668 2 1 44 ARG C C -4.713 5.184 -5.136 1.00 . B B . 44 ARG C 1 1
7 15669 2 1 44 ARG CA C -5.012 4.925 -6.615 1.00 . B B . 44 ARG CA 1 1
7 15670 2 1 44 ARG CB C -4.002 5.664 -7.498 1.00 . B B . 44 ARG CB 1 1
7 15671 2 1 44 ARG CD C -2.118 4.197 -8.353 1.00 . B B . 44 ARG CD 1 1
7 15672 2 1 44 ARG CG C -2.556 5.219 -7.308 1.00 . B B . 44 ARG CG 1 1
7 15673 2 1 44 ARG CZ C -2.040 1.733 -8.221 1.00 . B B . 44 ARG CZ 1 1
7 15674 2 1 44 ARG H H -6.497 6.112 -7.559 1.00 . B B . 44 ARG H 1 1
7 15675 2 1 44 ARG HA H -4.935 3.864 -6.805 1.00 . B B . 44 ARG HA 1 1
7 15676 2 1 44 ARG HB2 H -4.268 5.508 -8.533 1.00 . B B . 44 ARG HB2 1 1
7 15677 2 1 44 ARG HB3 H -4.060 6.721 -7.279 1.00 . B B . 44 ARG HB3 1 1
7 15678 2 1 44 ARG HD2 H -2.389 4.568 -9.330 1.00 . B B . 44 ARG HD2 1 1
7 15679 2 1 44 ARG HD3 H -1.043 4.095 -8.299 1.00 . B B . 44 ARG HD3 1 1
7 15680 2 1 44 ARG HE H -3.705 2.841 -8.018 1.00 . B B . 44 ARG HE 1 1
7 15681 2 1 44 ARG HG2 H -1.915 6.085 -7.381 1.00 . B B . 44 ARG HG2 1 1
7 15682 2 1 44 ARG HG3 H -2.455 4.781 -6.327 1.00 . B B . 44 ARG HG3 1 1
7 15683 2 1 44 ARG HH11 H -0.233 2.625 -8.510 1.00 . B B . 44 ARG HH11 1 1
7 15684 2 1 44 ARG HH12 H -0.207 0.886 -8.441 1.00 . B B . 44 ARG HH12 1 1
7 15685 2 1 44 ARG HH21 H -3.671 0.558 -7.971 1.00 . B B . 44 ARG HH21 1 1
7 15686 2 1 44 ARG HH22 H -2.162 -0.292 -8.120 1.00 . B B . 44 ARG HH22 1 1
7 15687 2 1 44 ARG N N -6.368 5.343 -6.949 1.00 . B B . 44 ARG N 1 1
7 15688 2 1 44 ARG NE N -2.727 2.879 -8.167 1.00 . B B . 44 ARG NE 1 1
7 15689 2 1 44 ARG NH1 N -0.724 1.748 -8.404 1.00 . B B . 44 ARG NH1 1 1
7 15690 2 1 44 ARG NH2 N -2.673 0.575 -8.097 1.00 . B B . 44 ARG NH2 1 1
7 15691 2 1 44 ARG O O -3.886 4.497 -4.539 1.00 . B B . 44 ARG O 1 1
7 15692 2 1 45 ILE C C -5.511 5.291 -2.254 1.00 . B B . 45 ILE C 1 1
7 15693 2 1 45 ILE CA C -5.207 6.500 -3.133 1.00 . B B . 45 ILE CA 1 1
7 15694 2 1 45 ILE CB C -6.104 7.678 -2.683 1.00 . B B . 45 ILE CB 1 1
7 15695 2 1 45 ILE CD1 C -6.543 10.166 -3.008 1.00 . B B . 45 ILE CD1 1 1
7 15696 2 1 45 ILE CG1 C -5.711 8.966 -3.409 1.00 . B B . 45 ILE CG1 1 1
7 15697 2 1 45 ILE CG2 C -6.020 7.876 -1.173 1.00 . B B . 45 ILE CG2 1 1
7 15698 2 1 45 ILE H H -6.031 6.692 -5.081 1.00 . B B . 45 ILE H 1 1
7 15699 2 1 45 ILE HA H -4.175 6.784 -2.990 1.00 . B B . 45 ILE HA 1 1
7 15700 2 1 45 ILE HB H -7.128 7.435 -2.930 1.00 . B B . 45 ILE HB 1 1
7 15701 2 1 45 ILE HD11 H -6.437 10.341 -1.946 1.00 . B B . 45 ILE HD11 1 1
7 15702 2 1 45 ILE HD12 H -7.581 9.981 -3.240 1.00 . B B . 45 ILE HD12 1 1
7 15703 2 1 45 ILE HD13 H -6.204 11.038 -3.551 1.00 . B B . 45 ILE HD13 1 1
7 15704 2 1 45 ILE HG12 H -4.677 9.192 -3.192 1.00 . B B . 45 ILE HG12 1 1
7 15705 2 1 45 ILE HG13 H -5.828 8.821 -4.473 1.00 . B B . 45 ILE HG13 1 1
7 15706 2 1 45 ILE HG21 H -4.998 8.084 -0.894 1.00 . B B . 45 ILE HG21 1 1
7 15707 2 1 45 ILE HG22 H -6.354 6.978 -0.673 1.00 . B B . 45 ILE HG22 1 1
7 15708 2 1 45 ILE HG23 H -6.648 8.705 -0.883 1.00 . B B . 45 ILE HG23 1 1
7 15709 2 1 45 ILE N N -5.392 6.173 -4.550 1.00 . B B . 45 ILE N 1 1
7 15710 2 1 45 ILE O O -4.674 4.866 -1.456 1.00 . B B . 45 ILE O 1 1
7 15711 2 1 46 ALA C C -6.206 2.398 -1.822 1.00 . B B . 46 ALA C 1 1
7 15712 2 1 46 ALA CA C -7.134 3.590 -1.622 1.00 . B B . 46 ALA CA 1 1
7 15713 2 1 46 ALA CB C -8.565 3.218 -1.968 1.00 . B B . 46 ALA CB 1 1
7 15714 2 1 46 ALA H H -7.304 5.086 -3.110 1.00 . B B . 46 ALA H 1 1
7 15715 2 1 46 ALA HA H -7.104 3.886 -0.583 1.00 . B B . 46 ALA HA 1 1
7 15716 2 1 46 ALA HB1 H -8.891 2.410 -1.332 1.00 . B B . 46 ALA HB1 1 1
7 15717 2 1 46 ALA HB2 H -8.616 2.905 -3.001 1.00 . B B . 46 ALA HB2 1 1
7 15718 2 1 46 ALA HB3 H -9.206 4.075 -1.820 1.00 . B B . 46 ALA HB3 1 1
7 15719 2 1 46 ALA N N -6.702 4.728 -2.425 1.00 . B B . 46 ALA N 1 1
7 15720 2 1 46 ALA O O -5.929 1.643 -0.887 1.00 . B B . 46 ALA O 1 1
7 15721 2 1 47 GLU C C -3.459 1.394 -2.649 1.00 . B B . 47 GLU C 1 1
7 15722 2 1 47 GLU CA C -4.784 1.176 -3.368 1.00 . B B . 47 GLU CA 1 1
7 15723 2 1 47 GLU CB C -4.549 1.116 -4.874 1.00 . B B . 47 GLU CB 1 1
7 15724 2 1 47 GLU CD C -5.539 0.854 -7.165 1.00 . B B . 47 GLU CD 1 1
7 15725 2 1 47 GLU CG C -5.823 0.956 -5.686 1.00 . B B . 47 GLU CG 1 1
7 15726 2 1 47 GLU H H -5.988 2.871 -3.749 1.00 . B B . 47 GLU H 1 1
7 15727 2 1 47 GLU HA H -5.217 0.244 -3.037 1.00 . B B . 47 GLU HA 1 1
7 15728 2 1 47 GLU HB2 H -4.061 2.026 -5.188 1.00 . B B . 47 GLU HB2 1 1
7 15729 2 1 47 GLU HB3 H -3.903 0.278 -5.092 1.00 . B B . 47 GLU HB3 1 1
7 15730 2 1 47 GLU HG2 H -6.330 0.057 -5.366 1.00 . B B . 47 GLU HG2 1 1
7 15731 2 1 47 GLU HG3 H -6.457 1.812 -5.512 1.00 . B B . 47 GLU HG3 1 1
7 15732 2 1 47 GLU N N -5.716 2.246 -3.045 1.00 . B B . 47 GLU N 1 1
7 15733 2 1 47 GLU O O -2.865 0.454 -2.121 1.00 . B B . 47 GLU O 1 1
7 15734 2 1 47 GLU OE1 O -5.357 1.901 -7.817 1.00 . B B . 47 GLU OE1 1 1
7 15735 2 1 47 GLU OE2 O -5.450 -0.281 -7.677 1.00 . B B . 47 GLU OE2 1 1
7 15736 2 1 48 ALA C C -1.859 2.767 -0.459 1.00 . B B . 48 ALA C 1 1
7 15737 2 1 48 ALA CA C -1.766 3.007 -1.962 1.00 . B B . 48 ALA CA 1 1
7 15738 2 1 48 ALA CB C -1.413 4.459 -2.253 1.00 . B B . 48 ALA CB 1 1
7 15739 2 1 48 ALA H H -3.541 3.350 -3.062 1.00 . B B . 48 ALA H 1 1
7 15740 2 1 48 ALA HA H -0.983 2.383 -2.368 1.00 . B B . 48 ALA HA 1 1
7 15741 2 1 48 ALA HB1 H -1.345 4.605 -3.321 1.00 . B B . 48 ALA HB1 1 1
7 15742 2 1 48 ALA HB2 H -0.464 4.697 -1.795 1.00 . B B . 48 ALA HB2 1 1
7 15743 2 1 48 ALA HB3 H -2.179 5.103 -1.849 1.00 . B B . 48 ALA HB3 1 1
7 15744 2 1 48 ALA N N -3.013 2.646 -2.621 1.00 . B B . 48 ALA N 1 1
7 15745 2 1 48 ALA O O -0.893 2.315 0.163 1.00 . B B . 48 ALA O 1 1
7 15746 2 1 49 GLU C C -3.026 1.342 1.867 1.00 . B B . 49 GLU C 1 1
7 15747 2 1 49 GLU CA C -3.276 2.810 1.530 1.00 . B B . 49 GLU CA 1 1
7 15748 2 1 49 GLU CB C -4.716 3.180 1.906 1.00 . B B . 49 GLU CB 1 1
7 15749 2 1 49 GLU CD C -6.460 4.988 2.179 1.00 . B B . 49 GLU CD 1 1
7 15750 2 1 49 GLU CG C -5.048 4.655 1.736 1.00 . B B . 49 GLU CG 1 1
7 15751 2 1 49 GLU H H -3.738 3.462 -0.433 1.00 . B B . 49 GLU H 1 1
7 15752 2 1 49 GLU HA H -2.593 3.421 2.101 1.00 . B B . 49 GLU HA 1 1
7 15753 2 1 49 GLU HB2 H -5.393 2.611 1.285 1.00 . B B . 49 GLU HB2 1 1
7 15754 2 1 49 GLU HB3 H -4.884 2.914 2.939 1.00 . B B . 49 GLU HB3 1 1
7 15755 2 1 49 GLU HG2 H -4.355 5.237 2.326 1.00 . B B . 49 GLU HG2 1 1
7 15756 2 1 49 GLU HG3 H -4.942 4.918 0.693 1.00 . B B . 49 GLU HG3 1 1
7 15757 2 1 49 GLU N N -3.027 3.058 0.112 1.00 . B B . 49 GLU N 1 1
7 15758 2 1 49 GLU O O -2.415 1.021 2.886 1.00 . B B . 49 GLU O 1 1
7 15759 2 1 49 GLU OE1 O -6.672 5.223 3.390 1.00 . B B . 49 GLU OE1 1 1
7 15760 2 1 49 GLU OE2 O -7.375 5.013 1.328 1.00 . B B . 49 GLU OE2 1 1
7 15761 2 1 50 LYS C C -1.963 -1.469 0.804 1.00 . B B . 50 LYS C 1 1
7 15762 2 1 50 LYS CA C -3.349 -0.979 1.212 1.00 . B B . 50 LYS CA 1 1
7 15763 2 1 50 LYS CB C -4.417 -1.749 0.433 1.00 . B B . 50 LYS CB 1 1
7 15764 2 1 50 LYS CD C -6.111 -1.404 2.266 1.00 . B B . 50 LYS CD 1 1
7 15765 2 1 50 LYS CE C -7.582 -1.190 2.580 1.00 . B B . 50 LYS CE 1 1
7 15766 2 1 50 LYS CG C -5.844 -1.346 0.771 1.00 . B B . 50 LYS CG 1 1
7 15767 2 1 50 LYS H H -3.936 0.777 0.179 1.00 . B B . 50 LYS H 1 1
7 15768 2 1 50 LYS HA H -3.485 -1.165 2.267 1.00 . B B . 50 LYS HA 1 1
7 15769 2 1 50 LYS HB2 H -4.263 -1.586 -0.623 1.00 . B B . 50 LYS HB2 1 1
7 15770 2 1 50 LYS HB3 H -4.307 -2.804 0.643 1.00 . B B . 50 LYS HB3 1 1
7 15771 2 1 50 LYS HD2 H -5.811 -2.373 2.638 1.00 . B B . 50 LYS HD2 1 1
7 15772 2 1 50 LYS HD3 H -5.531 -0.634 2.755 1.00 . B B . 50 LYS HD3 1 1
7 15773 2 1 50 LYS HE2 H -8.141 -2.038 2.216 1.00 . B B . 50 LYS HE2 1 1
7 15774 2 1 50 LYS HE3 H -7.701 -1.118 3.652 1.00 . B B . 50 LYS HE3 1 1
7 15775 2 1 50 LYS HG2 H -6.012 -0.337 0.427 1.00 . B B . 50 LYS HG2 1 1
7 15776 2 1 50 LYS HG3 H -6.525 -2.017 0.267 1.00 . B B . 50 LYS HG3 1 1
7 15777 2 1 50 LYS HZ1 H -9.127 0.164 2.199 1.00 . B B . 50 LYS HZ1 1 1
7 15778 2 1 50 LYS HZ2 H -8.041 -0.016 0.911 1.00 . B B . 50 LYS HZ2 1 1
7 15779 2 1 50 LYS HZ3 H -7.594 0.880 2.279 1.00 . B B . 50 LYS HZ3 1 1
7 15780 2 1 50 LYS N N -3.488 0.456 0.992 1.00 . B B . 50 LYS N 1 1
7 15781 2 1 50 LYS NZ N -8.120 0.046 1.951 1.00 . B B . 50 LYS NZ 1 1
7 15782 2 1 50 LYS O O -1.533 -2.549 1.210 1.00 . B B . 50 LYS O 1 1
7 15783 2 1 51 ALA C C 1.096 -0.773 0.632 1.00 . B B . 51 ALA C 1 1
7 15784 2 1 51 ALA CA C 0.066 -1.035 -0.459 1.00 . B B . 51 ALA CA 1 1
7 15785 2 1 51 ALA CB C 0.422 -0.266 -1.723 1.00 . B B . 51 ALA CB 1 1
7 15786 2 1 51 ALA H H -1.675 0.160 -0.313 1.00 . B B . 51 ALA H 1 1
7 15787 2 1 51 ALA HA H 0.067 -2.089 -0.695 1.00 . B B . 51 ALA HA 1 1
7 15788 2 1 51 ALA HB1 H 1.394 -0.580 -2.074 1.00 . B B . 51 ALA HB1 1 1
7 15789 2 1 51 ALA HB2 H 0.443 0.791 -1.506 1.00 . B B . 51 ALA HB2 1 1
7 15790 2 1 51 ALA HB3 H -0.317 -0.463 -2.485 1.00 . B B . 51 ALA HB3 1 1
7 15791 2 1 51 ALA N N -1.271 -0.679 -0.006 1.00 . B B . 51 ALA N 1 1
7 15792 2 1 51 ALA O O 2.108 -1.470 0.727 1.00 . B B . 51 ALA O 1 1
7 15793 2 1 52 GLY C C 2.196 2.004 2.490 1.00 . B B . 52 GLY C 1 1
7 15794 2 1 52 GLY CA C 1.746 0.559 2.535 1.00 . B B . 52 GLY CA 1 1
7 15795 2 1 52 GLY H H 0.007 0.748 1.340 1.00 . B B . 52 GLY H 1 1
7 15796 2 1 52 GLY HA2 H 1.256 0.374 3.478 1.00 . B B . 52 GLY HA2 1 1
7 15797 2 1 52 GLY HA3 H 2.615 -0.078 2.461 1.00 . B B . 52 GLY HA3 1 1
7 15798 2 1 52 GLY N N 0.833 0.229 1.458 1.00 . B B . 52 GLY N 1 1
7 15799 2 1 52 GLY O O 3.050 2.420 3.271 1.00 . B B . 52 GLY O 1 1
7 15800 2 1 53 VAL C C 1.208 4.968 2.544 1.00 . B B . 53 VAL C 1 1
7 15801 2 1 53 VAL CA C 1.939 4.185 1.460 1.00 . B B . 53 VAL CA 1 1
7 15802 2 1 53 VAL CB C 1.558 4.739 0.069 1.00 . B B . 53 VAL CB 1 1
7 15803 2 1 53 VAL CG1 C 1.956 6.202 -0.060 1.00 . B B . 53 VAL CG1 1 1
7 15804 2 1 53 VAL CG2 C 2.205 3.908 -1.028 1.00 . B B . 53 VAL CG2 1 1
7 15805 2 1 53 VAL H H 0.954 2.381 0.971 1.00 . B B . 53 VAL H 1 1
7 15806 2 1 53 VAL HA H 3.005 4.303 1.598 1.00 . B B . 53 VAL HA 1 1
7 15807 2 1 53 VAL HB H 0.487 4.671 -0.042 1.00 . B B . 53 VAL HB 1 1
7 15808 2 1 53 VAL HG11 H 3.024 6.298 0.071 1.00 . B B . 53 VAL HG11 1 1
7 15809 2 1 53 VAL HG12 H 1.449 6.782 0.696 1.00 . B B . 53 VAL HG12 1 1
7 15810 2 1 53 VAL HG13 H 1.679 6.565 -1.039 1.00 . B B . 53 VAL HG13 1 1
7 15811 2 1 53 VAL HG21 H 1.868 2.885 -0.951 1.00 . B B . 53 VAL HG21 1 1
7 15812 2 1 53 VAL HG22 H 3.279 3.943 -0.921 1.00 . B B . 53 VAL HG22 1 1
7 15813 2 1 53 VAL HG23 H 1.927 4.307 -1.993 1.00 . B B . 53 VAL HG23 1 1
7 15814 2 1 53 VAL N N 1.620 2.772 1.576 1.00 . B B . 53 VAL N 1 1
7 15815 2 1 53 VAL O O -0.016 5.069 2.530 1.00 . B B . 53 VAL O 1 1
7 15816 2 1 54 LYS C C 1.187 7.662 4.377 1.00 . B B . 54 LYS C 1 1
7 15817 2 1 54 LYS CA C 1.384 6.174 4.644 1.00 . B B . 54 LYS CA 1 1
7 15818 2 1 54 LYS CB C 2.274 5.977 5.875 1.00 . B B . 54 LYS CB 1 1
7 15819 2 1 54 LYS CD C 3.421 4.367 7.430 1.00 . B B . 54 LYS CD 1 1
7 15820 2 1 54 LYS CE C 3.564 2.913 7.856 1.00 . B B . 54 LYS CE 1 1
7 15821 2 1 54 LYS CG C 2.409 4.524 6.305 1.00 . B B . 54 LYS CG 1 1
7 15822 2 1 54 LYS H H 2.941 5.438 3.414 1.00 . B B . 54 LYS H 1 1
7 15823 2 1 54 LYS HA H 0.421 5.726 4.837 1.00 . B B . 54 LYS HA 1 1
7 15824 2 1 54 LYS HB2 H 3.260 6.358 5.655 1.00 . B B . 54 LYS HB2 1 1
7 15825 2 1 54 LYS HB3 H 1.858 6.537 6.699 1.00 . B B . 54 LYS HB3 1 1
7 15826 2 1 54 LYS HD2 H 4.381 4.726 7.089 1.00 . B B . 54 LYS HD2 1 1
7 15827 2 1 54 LYS HD3 H 3.095 4.952 8.278 1.00 . B B . 54 LYS HD3 1 1
7 15828 2 1 54 LYS HE2 H 3.703 2.306 6.974 1.00 . B B . 54 LYS HE2 1 1
7 15829 2 1 54 LYS HE3 H 4.433 2.824 8.492 1.00 . B B . 54 LYS HE3 1 1
7 15830 2 1 54 LYS HG2 H 1.450 4.169 6.647 1.00 . B B . 54 LYS HG2 1 1
7 15831 2 1 54 LYS HG3 H 2.732 3.937 5.457 1.00 . B B . 54 LYS HG3 1 1
7 15832 2 1 54 LYS HZ1 H 1.494 2.668 8.085 1.00 . B B . 54 LYS HZ1 1 1
7 15833 2 1 54 LYS HZ2 H 2.336 2.844 9.548 1.00 . B B . 54 LYS HZ2 1 1
7 15834 2 1 54 LYS HZ3 H 2.419 1.381 8.695 1.00 . B B . 54 LYS HZ3 1 1
7 15835 2 1 54 LYS N N 1.966 5.500 3.492 1.00 . B B . 54 LYS N 1 1
7 15836 2 1 54 LYS NZ N 2.370 2.419 8.595 1.00 . B B . 54 LYS NZ 1 1
7 15837 2 1 54 LYS O O 0.334 8.306 4.993 1.00 . B B . 54 LYS O 1 1
7 15838 2 1 55 SER C C 2.262 9.933 1.724 1.00 . B B . 55 SER C 1 1
7 15839 2 1 55 SER CA C 1.886 9.640 3.173 1.00 . B B . 55 SER CA 1 1
7 15840 2 1 55 SER CB C 2.802 10.428 4.116 1.00 . B B . 55 SER CB 1 1
7 15841 2 1 55 SER H H 2.650 7.672 3.010 1.00 . B B . 55 SER H 1 1
7 15842 2 1 55 SER HA H 0.865 9.948 3.338 1.00 . B B . 55 SER HA 1 1
7 15843 2 1 55 SER HB2 H 3.825 10.120 3.964 1.00 . B B . 55 SER HB2 1 1
7 15844 2 1 55 SER HB3 H 2.708 11.484 3.905 1.00 . B B . 55 SER HB3 1 1
7 15845 2 1 55 SER HG H 1.793 9.500 5.517 1.00 . B B . 55 SER HG 1 1
7 15846 2 1 55 SER N N 1.979 8.220 3.475 1.00 . B B . 55 SER N 1 1
7 15847 2 1 55 SER O O 2.964 9.152 1.082 1.00 . B B . 55 SER O 1 1
7 15848 2 1 55 SER OG O 2.454 10.200 5.473 1.00 . B B . 55 SER OG 1 1
7 15849 2 1 56 VAL C C 3.567 12.297 0.152 1.00 . B B . 56 VAL C 1 1
7 15850 2 1 56 VAL CA C 2.225 11.581 -0.063 1.00 . B B . 56 VAL CA 1 1
7 15851 2 1 56 VAL CB C 1.172 12.491 -0.740 1.00 . B B . 56 VAL CB 1 1
7 15852 2 1 56 VAL CG1 C 0.027 11.656 -1.282 1.00 . B B . 56 VAL CG1 1 1
7 15853 2 1 56 VAL CG2 C 0.646 13.538 0.220 1.00 . B B . 56 VAL CG2 1 1
7 15854 2 1 56 VAL H H 1.084 11.552 1.718 1.00 . B B . 56 VAL H 1 1
7 15855 2 1 56 VAL HA H 2.399 10.732 -0.711 1.00 . B B . 56 VAL HA 1 1
7 15856 2 1 56 VAL HB H 1.643 12.996 -1.570 1.00 . B B . 56 VAL HB 1 1
7 15857 2 1 56 VAL HG11 H 0.405 10.959 -2.014 1.00 . B B . 56 VAL HG11 1 1
7 15858 2 1 56 VAL HG12 H -0.704 12.302 -1.744 1.00 . B B . 56 VAL HG12 1 1
7 15859 2 1 56 VAL HG13 H -0.436 11.110 -0.472 1.00 . B B . 56 VAL HG13 1 1
7 15860 2 1 56 VAL HG21 H 0.193 13.052 1.072 1.00 . B B . 56 VAL HG21 1 1
7 15861 2 1 56 VAL HG22 H -0.093 14.146 -0.282 1.00 . B B . 56 VAL HG22 1 1
7 15862 2 1 56 VAL HG23 H 1.461 14.163 0.553 1.00 . B B . 56 VAL HG23 1 1
7 15863 2 1 56 VAL N N 1.767 11.057 1.212 1.00 . B B . 56 VAL N 1 1
7 15864 2 1 56 VAL O O 4.054 12.314 1.288 1.00 . B B . 56 VAL O 1 1
7 15865 2 1 57 PRO C C 6.258 11.877 -0.700 1.00 . B B . 57 PRO C 1 1
7 15866 2 1 57 PRO CA C 5.455 13.059 -1.241 1.00 . B B . 57 PRO CA 1 1
7 15867 2 1 57 PRO CB C 5.882 14.430 -0.753 1.00 . B B . 57 PRO CB 1 1
7 15868 2 1 57 PRO CD C 3.514 14.314 -1.352 1.00 . B B . 57 PRO CD 1 1
7 15869 2 1 57 PRO CG C 4.671 15.281 -1.082 1.00 . B B . 57 PRO CG 1 1
7 15870 2 1 57 PRO HA H 5.524 13.042 -2.319 1.00 . B B . 57 PRO HA 1 1
7 15871 2 1 57 PRO HB2 H 6.082 14.398 0.310 1.00 . B B . 57 PRO HB2 1 1
7 15872 2 1 57 PRO HB3 H 6.757 14.760 -1.291 1.00 . B B . 57 PRO HB3 1 1
7 15873 2 1 57 PRO HD2 H 2.632 14.607 -0.801 1.00 . B B . 57 PRO HD2 1 1
7 15874 2 1 57 PRO HD3 H 3.307 14.238 -2.408 1.00 . B B . 57 PRO HD3 1 1
7 15875 2 1 57 PRO HG2 H 4.435 15.919 -0.244 1.00 . B B . 57 PRO HG2 1 1
7 15876 2 1 57 PRO HG3 H 4.871 15.876 -1.960 1.00 . B B . 57 PRO HG3 1 1
7 15877 2 1 57 PRO N N 4.071 13.081 -0.832 1.00 . B B . 57 PRO N 1 1
7 15878 2 1 57 PRO O O 6.932 11.952 0.326 1.00 . B B . 57 PRO O 1 1
7 15879 2 1 58 ALA C C 7.237 8.830 -2.418 1.00 . B B . 58 ALA C 1 1
7 15880 2 1 58 ALA CA C 6.839 9.535 -1.127 1.00 . B B . 58 ALA CA 1 1
7 15881 2 1 58 ALA CB C 5.957 8.627 -0.286 1.00 . B B . 58 ALA CB 1 1
7 15882 2 1 58 ALA H H 5.562 10.795 -2.226 1.00 . B B . 58 ALA H 1 1
7 15883 2 1 58 ALA HA H 7.726 9.770 -0.562 1.00 . B B . 58 ALA HA 1 1
7 15884 2 1 58 ALA HB1 H 6.498 7.725 -0.040 1.00 . B B . 58 ALA HB1 1 1
7 15885 2 1 58 ALA HB2 H 5.068 8.372 -0.844 1.00 . B B . 58 ALA HB2 1 1
7 15886 2 1 58 ALA HB3 H 5.677 9.138 0.624 1.00 . B B . 58 ALA HB3 1 1
7 15887 2 1 58 ALA N N 6.145 10.773 -1.434 1.00 . B B . 58 ALA N 1 1
7 15888 2 1 58 ALA O O 6.537 8.935 -3.427 1.00 . B B . 58 ALA O 1 1
7 15889 2 1 59 LEU C C 8.913 5.924 -3.287 1.00 . B B . 59 LEU C 1 1
7 15890 2 1 59 LEU CA C 8.839 7.423 -3.568 1.00 . B B . 59 LEU CA 1 1
7 15891 2 1 59 LEU CB C 10.218 7.968 -3.966 1.00 . B B . 59 LEU CB 1 1
7 15892 2 1 59 LEU CD1 C 11.878 8.620 -5.728 1.00 . B B . 59 LEU CD1 1 1
7 15893 2 1 59 LEU CD2 C 10.567 6.518 -5.999 1.00 . B B . 59 LEU CD2 1 1
7 15894 2 1 59 LEU CG C 10.544 7.941 -5.466 1.00 . B B . 59 LEU CG 1 1
7 15895 2 1 59 LEU H H 8.866 8.058 -1.551 1.00 . B B . 59 LEU H 1 1
7 15896 2 1 59 LEU HA H 8.142 7.597 -4.373 1.00 . B B . 59 LEU HA 1 1
7 15897 2 1 59 LEU HB2 H 10.284 8.993 -3.627 1.00 . B B . 59 LEU HB2 1 1
7 15898 2 1 59 LEU HB3 H 10.969 7.390 -3.449 1.00 . B B . 59 LEU HB3 1 1
7 15899 2 1 59 LEU HD11 H 11.830 9.647 -5.398 1.00 . B B . 59 LEU HD11 1 1
7 15900 2 1 59 LEU HD12 H 12.095 8.592 -6.785 1.00 . B B . 59 LEU HD12 1 1
7 15901 2 1 59 LEU HD13 H 12.657 8.104 -5.186 1.00 . B B . 59 LEU HD13 1 1
7 15902 2 1 59 LEU HD21 H 9.604 6.057 -5.839 1.00 . B B . 59 LEU HD21 1 1
7 15903 2 1 59 LEU HD22 H 11.328 5.951 -5.483 1.00 . B B . 59 LEU HD22 1 1
7 15904 2 1 59 LEU HD23 H 10.786 6.534 -7.057 1.00 . B B . 59 LEU HD23 1 1
7 15905 2 1 59 LEU HG H 9.781 8.489 -6.001 1.00 . B B . 59 LEU HG 1 1
7 15906 2 1 59 LEU N N 8.354 8.121 -2.389 1.00 . B B . 59 LEU N 1 1
7 15907 2 1 59 LEU O O 9.714 5.470 -2.470 1.00 . B B . 59 LEU O 1 1
7 15908 2 1 60 VAL C C 8.957 3.053 -4.792 1.00 . B B . 60 VAL C 1 1
7 15909 2 1 60 VAL CA C 8.031 3.721 -3.784 1.00 . B B . 60 VAL CA 1 1
7 15910 2 1 60 VAL CB C 6.601 3.160 -3.951 1.00 . B B . 60 VAL CB 1 1
7 15911 2 1 60 VAL CG1 C 6.572 1.659 -3.695 1.00 . B B . 60 VAL CG1 1 1
7 15912 2 1 60 VAL CG2 C 5.632 3.881 -3.025 1.00 . B B . 60 VAL CG2 1 1
7 15913 2 1 60 VAL H H 7.442 5.586 -4.592 1.00 . B B . 60 VAL H 1 1
7 15914 2 1 60 VAL HA H 8.375 3.492 -2.786 1.00 . B B . 60 VAL HA 1 1
7 15915 2 1 60 VAL HB H 6.286 3.334 -4.969 1.00 . B B . 60 VAL HB 1 1
7 15916 2 1 60 VAL HG11 H 5.564 1.292 -3.818 1.00 . B B . 60 VAL HG11 1 1
7 15917 2 1 60 VAL HG12 H 6.909 1.459 -2.688 1.00 . B B . 60 VAL HG12 1 1
7 15918 2 1 60 VAL HG13 H 7.225 1.162 -4.397 1.00 . B B . 60 VAL HG13 1 1
7 15919 2 1 60 VAL HG21 H 5.943 3.741 -2.000 1.00 . B B . 60 VAL HG21 1 1
7 15920 2 1 60 VAL HG22 H 4.640 3.478 -3.158 1.00 . B B . 60 VAL HG22 1 1
7 15921 2 1 60 VAL HG23 H 5.629 4.935 -3.259 1.00 . B B . 60 VAL HG23 1 1
7 15922 2 1 60 VAL N N 8.062 5.164 -3.953 1.00 . B B . 60 VAL N 1 1
7 15923 2 1 60 VAL O O 8.618 2.917 -5.970 1.00 . B B . 60 VAL O 1 1
7 15924 2 1 61 ILE C C 10.915 0.506 -5.202 1.00 . B B . 61 ILE C 1 1
7 15925 2 1 61 ILE CA C 11.109 2.017 -5.194 1.00 . B B . 61 ILE CA 1 1
7 15926 2 1 61 ILE CB C 12.554 2.347 -4.757 1.00 . B B . 61 ILE CB 1 1
7 15927 2 1 61 ILE CD1 C 14.128 4.275 -4.192 1.00 . B B . 61 ILE CD1 1 1
7 15928 2 1 61 ILE CG1 C 12.754 3.864 -4.675 1.00 . B B . 61 ILE CG1 1 1
7 15929 2 1 61 ILE CG2 C 13.558 1.729 -5.725 1.00 . B B . 61 ILE CG2 1 1
7 15930 2 1 61 ILE H H 10.326 2.753 -3.374 1.00 . B B . 61 ILE H 1 1
7 15931 2 1 61 ILE HA H 10.962 2.394 -6.195 1.00 . B B . 61 ILE HA 1 1
7 15932 2 1 61 ILE HB H 12.720 1.916 -3.780 1.00 . B B . 61 ILE HB 1 1
7 15933 2 1 61 ILE HD11 H 14.191 5.353 -4.157 1.00 . B B . 61 ILE HD11 1 1
7 15934 2 1 61 ILE HD12 H 14.877 3.893 -4.870 1.00 . B B . 61 ILE HD12 1 1
7 15935 2 1 61 ILE HD13 H 14.297 3.874 -3.204 1.00 . B B . 61 ILE HD13 1 1
7 15936 2 1 61 ILE HG12 H 12.607 4.292 -5.656 1.00 . B B . 61 ILE HG12 1 1
7 15937 2 1 61 ILE HG13 H 12.024 4.279 -3.996 1.00 . B B . 61 ILE HG13 1 1
7 15938 2 1 61 ILE HG21 H 14.561 1.966 -5.403 1.00 . B B . 61 ILE HG21 1 1
7 15939 2 1 61 ILE HG22 H 13.394 2.126 -6.715 1.00 . B B . 61 ILE HG22 1 1
7 15940 2 1 61 ILE HG23 H 13.428 0.657 -5.742 1.00 . B B . 61 ILE HG23 1 1
7 15941 2 1 61 ILE N N 10.125 2.644 -4.329 1.00 . B B . 61 ILE N 1 1
7 15942 2 1 61 ILE O O 11.379 -0.191 -4.298 1.00 . B B . 61 ILE O 1 1
7 15943 2 1 62 ASP C C 9.573 -2.131 -5.145 1.00 . B B . 62 ASP C 1 1
7 15944 2 1 62 ASP CA C 9.949 -1.398 -6.434 1.00 . B B . 62 ASP CA 1 1
7 15945 2 1 62 ASP CB C 11.175 -2.047 -7.083 1.00 . B B . 62 ASP CB 1 1
7 15946 2 1 62 ASP CG C 10.950 -3.506 -7.430 1.00 . B B . 62 ASP CG 1 1
7 15947 2 1 62 ASP H H 9.778 0.674 -6.832 1.00 . B B . 62 ASP H 1 1
7 15948 2 1 62 ASP HA H 9.118 -1.480 -7.119 1.00 . B B . 62 ASP HA 1 1
7 15949 2 1 62 ASP HB2 H 11.417 -1.515 -7.992 1.00 . B B . 62 ASP HB2 1 1
7 15950 2 1 62 ASP HB3 H 12.011 -1.983 -6.401 1.00 . B B . 62 ASP HB3 1 1
7 15951 2 1 62 ASP N N 10.182 0.033 -6.209 1.00 . B B . 62 ASP N 1 1
7 15952 2 1 62 ASP O O 10.396 -2.816 -4.535 1.00 . B B . 62 ASP O 1 1
7 15953 2 1 62 ASP OD1 O 10.125 -3.788 -8.322 1.00 . B B . 62 ASP OD1 1 1
7 15954 2 1 62 ASP OD2 O 11.608 -4.378 -6.826 1.00 . B B . 62 ASP OD2 1 1
7 15955 2 1 63 GLY C C 8.106 -1.918 -2.237 1.00 . B B . 63 GLY C 1 1
7 15956 2 1 63 GLY CA C 7.846 -2.653 -3.540 1.00 . B B . 63 GLY CA 1 1
7 15957 2 1 63 GLY H H 7.749 -1.320 -5.180 1.00 . B B . 63 GLY H 1 1
7 15958 2 1 63 GLY HA2 H 6.783 -2.802 -3.648 1.00 . B B . 63 GLY HA2 1 1
7 15959 2 1 63 GLY HA3 H 8.328 -3.619 -3.497 1.00 . B B . 63 GLY HA3 1 1
7 15960 2 1 63 GLY N N 8.336 -1.944 -4.707 1.00 . B B . 63 GLY N 1 1
7 15961 2 1 63 GLY O O 7.259 -1.921 -1.343 1.00 . B B . 63 GLY O 1 1
7 15962 2 1 64 ALA C C 9.290 0.874 -0.947 1.00 . B B . 64 ALA C 1 1
7 15963 2 1 64 ALA CA C 9.643 -0.608 -0.887 1.00 . B B . 64 ALA CA 1 1
7 15964 2 1 64 ALA CB C 11.127 -0.794 -0.616 1.00 . B B . 64 ALA CB 1 1
7 15965 2 1 64 ALA H H 9.888 -1.274 -2.886 1.00 . B B . 64 ALA H 1 1
7 15966 2 1 64 ALA HA H 9.094 -1.064 -0.076 1.00 . B B . 64 ALA HA 1 1
7 15967 2 1 64 ALA HB1 H 11.357 -1.849 -0.577 1.00 . B B . 64 ALA HB1 1 1
7 15968 2 1 64 ALA HB2 H 11.382 -0.336 0.330 1.00 . B B . 64 ALA HB2 1 1
7 15969 2 1 64 ALA HB3 H 11.699 -0.331 -1.405 1.00 . B B . 64 ALA HB3 1 1
7 15970 2 1 64 ALA N N 9.268 -1.288 -2.121 1.00 . B B . 64 ALA N 1 1
7 15971 2 1 64 ALA O O 9.719 1.587 -1.853 1.00 . B B . 64 ALA O 1 1
7 15972 2 1 65 ALA C C 9.021 3.590 0.854 1.00 . B B . 65 ALA C 1 1
7 15973 2 1 65 ALA CA C 8.064 2.719 0.045 1.00 . B B . 65 ALA CA 1 1
7 15974 2 1 65 ALA CB C 6.654 2.812 0.611 1.00 . B B . 65 ALA CB 1 1
7 15975 2 1 65 ALA H H 8.217 0.722 0.734 1.00 . B B . 65 ALA H 1 1
7 15976 2 1 65 ALA HA H 8.040 3.080 -0.973 1.00 . B B . 65 ALA HA 1 1
7 15977 2 1 65 ALA HB1 H 6.318 3.837 0.574 1.00 . B B . 65 ALA HB1 1 1
7 15978 2 1 65 ALA HB2 H 6.654 2.470 1.635 1.00 . B B . 65 ALA HB2 1 1
7 15979 2 1 65 ALA HB3 H 5.989 2.194 0.025 1.00 . B B . 65 ALA HB3 1 1
7 15980 2 1 65 ALA N N 8.506 1.333 0.016 1.00 . B B . 65 ALA N 1 1
7 15981 2 1 65 ALA O O 9.223 3.372 2.050 1.00 . B B . 65 ALA O 1 1
7 15982 2 1 66 PHE C C 9.925 6.919 0.783 1.00 . B B . 66 PHE C 1 1
7 15983 2 1 66 PHE CA C 10.503 5.513 0.859 1.00 . B B . 66 PHE CA 1 1
7 15984 2 1 66 PHE CB C 11.899 5.484 0.230 1.00 . B B . 66 PHE CB 1 1
7 15985 2 1 66 PHE CD1 C 13.191 3.775 1.537 1.00 . B B . 66 PHE CD1 1 1
7 15986 2 1 66 PHE CD2 C 12.634 3.285 -0.729 1.00 . B B . 66 PHE CD2 1 1
7 15987 2 1 66 PHE CE1 C 13.826 2.553 1.650 1.00 . B B . 66 PHE CE1 1 1
7 15988 2 1 66 PHE CE2 C 13.266 2.061 -0.622 1.00 . B B . 66 PHE CE2 1 1
7 15989 2 1 66 PHE CG C 12.589 4.154 0.348 1.00 . B B . 66 PHE CG 1 1
7 15990 2 1 66 PHE CZ C 13.863 1.695 0.568 1.00 . B B . 66 PHE CZ 1 1
7 15991 2 1 66 PHE H H 9.462 4.667 -0.773 1.00 . B B . 66 PHE H 1 1
7 15992 2 1 66 PHE HA H 10.577 5.222 1.896 1.00 . B B . 66 PHE HA 1 1
7 15993 2 1 66 PHE HB2 H 11.818 5.723 -0.819 1.00 . B B . 66 PHE HB2 1 1
7 15994 2 1 66 PHE HB3 H 12.519 6.225 0.716 1.00 . B B . 66 PHE HB3 1 1
7 15995 2 1 66 PHE HD1 H 13.163 4.446 2.383 1.00 . B B . 66 PHE HD1 1 1
7 15996 2 1 66 PHE HD2 H 12.168 3.570 -1.660 1.00 . B B . 66 PHE HD2 1 1
7 15997 2 1 66 PHE HE1 H 14.291 2.269 2.582 1.00 . B B . 66 PHE HE1 1 1
7 15998 2 1 66 PHE HE2 H 13.293 1.392 -1.469 1.00 . B B . 66 PHE HE2 1 1
7 15999 2 1 66 PHE HZ H 14.358 0.738 0.654 1.00 . B B . 66 PHE HZ 1 1
7 16000 2 1 66 PHE N N 9.618 4.571 0.193 1.00 . B B . 66 PHE N 1 1
7 16001 2 1 66 PHE O O 9.966 7.563 -0.264 1.00 . B B . 66 PHE O 1 1
7 16002 2 1 67 HIS C C 9.867 9.769 1.847 1.00 . B B . 67 HIS C 1 1
7 16003 2 1 67 HIS CA C 8.773 8.710 1.953 1.00 . B B . 67 HIS CA 1 1
7 16004 2 1 67 HIS CB C 7.984 8.888 3.257 1.00 . B B . 67 HIS CB 1 1
7 16005 2 1 67 HIS CD2 C 5.510 8.115 3.120 1.00 . B B . 67 HIS CD2 1 1
7 16006 2 1 67 HIS CE1 C 5.722 6.104 3.890 1.00 . B B . 67 HIS CE1 1 1
7 16007 2 1 67 HIS CG C 6.827 7.941 3.405 1.00 . B B . 67 HIS CG 1 1
7 16008 2 1 67 HIS H H 9.342 6.808 2.688 1.00 . B B . 67 HIS H 1 1
7 16009 2 1 67 HIS HA H 8.101 8.819 1.115 1.00 . B B . 67 HIS HA 1 1
7 16010 2 1 67 HIS HB2 H 8.648 8.731 4.095 1.00 . B B . 67 HIS HB2 1 1
7 16011 2 1 67 HIS HB3 H 7.596 9.896 3.299 1.00 . B B . 67 HIS HB3 1 1
7 16012 2 1 67 HIS HD1 H 7.774 6.223 4.193 1.00 . B B . 67 HIS HD1 1 1
7 16013 2 1 67 HIS HD2 H 5.062 9.011 2.716 1.00 . B B . 67 HIS HD2 1 1
7 16014 2 1 67 HIS HE1 H 5.507 5.099 4.221 1.00 . B B . 67 HIS HE1 1 1
7 16015 2 1 67 HIS N N 9.359 7.378 1.888 1.00 . B B . 67 HIS N 1 1
7 16016 2 1 67 HIS ND1 N 6.940 6.658 3.896 1.00 . B B . 67 HIS ND1 1 1
7 16017 2 1 67 HIS NE2 N 4.816 6.946 3.429 1.00 . B B . 67 HIS NE2 1 1
7 16018 2 1 67 HIS O O 10.848 9.729 2.589 1.00 . B B . 67 HIS O 1 1
7 16019 2 1 68 ILE C C 10.246 13.000 1.435 1.00 . B B . 68 ILE C 1 1
7 16020 2 1 68 ILE CA C 10.684 11.745 0.700 1.00 . B B . 68 ILE CA 1 1
7 16021 2 1 68 ILE CB C 10.869 12.049 -0.804 1.00 . B B . 68 ILE CB 1 1
7 16022 2 1 68 ILE CD1 C 12.517 10.115 -1.099 1.00 . B B . 68 ILE CD1 1 1
7 16023 2 1 68 ILE CG1 C 11.233 10.771 -1.570 1.00 . B B . 68 ILE CG1 1 1
7 16024 2 1 68 ILE CG2 C 11.939 13.113 -1.012 1.00 . B B . 68 ILE CG2 1 1
7 16025 2 1 68 ILE H H 8.875 10.709 0.395 1.00 . B B . 68 ILE H 1 1
7 16026 2 1 68 ILE HA H 11.629 11.409 1.105 1.00 . B B . 68 ILE HA 1 1
7 16027 2 1 68 ILE HB H 9.937 12.434 -1.187 1.00 . B B . 68 ILE HB 1 1
7 16028 2 1 68 ILE HD11 H 12.423 9.843 -0.059 1.00 . B B . 68 ILE HD11 1 1
7 16029 2 1 68 ILE HD12 H 13.339 10.806 -1.218 1.00 . B B . 68 ILE HD12 1 1
7 16030 2 1 68 ILE HD13 H 12.705 9.229 -1.687 1.00 . B B . 68 ILE HD13 1 1
7 16031 2 1 68 ILE HG12 H 10.436 10.052 -1.455 1.00 . B B . 68 ILE HG12 1 1
7 16032 2 1 68 ILE HG13 H 11.346 11.008 -2.618 1.00 . B B . 68 ILE HG13 1 1
7 16033 2 1 68 ILE HG21 H 11.644 14.022 -0.508 1.00 . B B . 68 ILE HG21 1 1
7 16034 2 1 68 ILE HG22 H 12.052 13.308 -2.068 1.00 . B B . 68 ILE HG22 1 1
7 16035 2 1 68 ILE HG23 H 12.877 12.765 -0.607 1.00 . B B . 68 ILE HG23 1 1
7 16036 2 1 68 ILE N N 9.699 10.700 0.921 1.00 . B B . 68 ILE N 1 1
7 16037 2 1 68 ILE O O 9.465 13.797 0.910 1.00 . B B . 68 ILE O 1 1
7 16038 2 1 69 ASN C C 8.870 13.751 4.086 1.00 . B B . 69 ASN C 1 1
7 16039 2 1 69 ASN CA C 10.258 14.145 3.608 1.00 . B B . 69 ASN CA 1 1
7 16040 2 1 69 ASN CB C 10.231 15.556 3.000 1.00 . B B . 69 ASN CB 1 1
7 16041 2 1 69 ASN CG C 11.613 16.161 2.856 1.00 . B B . 69 ASN CG 1 1
7 16042 2 1 69 ASN H H 11.450 12.525 2.957 1.00 . B B . 69 ASN H 1 1
7 16043 2 1 69 ASN HA H 10.926 14.141 4.459 1.00 . B B . 69 ASN HA 1 1
7 16044 2 1 69 ASN HB2 H 9.780 15.510 2.020 1.00 . B B . 69 ASN HB2 1 1
7 16045 2 1 69 ASN HB3 H 9.640 16.202 3.632 1.00 . B B . 69 ASN HB3 1 1
7 16046 2 1 69 ASN HD21 H 11.054 17.124 1.213 1.00 . B B . 69 ASN HD21 1 1
7 16047 2 1 69 ASN HD22 H 12.690 17.373 1.710 1.00 . B B . 69 ASN HD22 1 1
7 16048 2 1 69 ASN N N 10.742 13.141 2.664 1.00 . B B . 69 ASN N 1 1
7 16049 2 1 69 ASN ND2 N 11.805 16.966 1.822 1.00 . B B . 69 ASN ND2 1 1
7 16050 2 1 69 ASN O O 8.281 12.791 3.590 1.00 . B B . 69 ASN O 1 1
7 16051 2 1 69 ASN OD1 O 12.502 15.907 3.665 1.00 . B B . 69 ASN OD1 1 1
7 16052 2 1 70 PHE C C 6.048 15.090 4.730 1.00 . B B . 70 PHE C 1 1
7 16053 2 1 70 PHE CA C 7.001 14.205 5.512 1.00 . B B . 70 PHE CA 1 1
7 16054 2 1 70 PHE CB C 6.861 14.448 7.018 1.00 . B B . 70 PHE CB 1 1
7 16055 2 1 70 PHE CD1 C 5.337 12.625 7.828 1.00 . B B . 70 PHE CD1 1 1
7 16056 2 1 70 PHE CD2 C 4.533 14.871 7.867 1.00 . B B . 70 PHE CD2 1 1
7 16057 2 1 70 PHE CE1 C 4.135 12.182 8.346 1.00 . B B . 70 PHE CE1 1 1
7 16058 2 1 70 PHE CE2 C 3.328 14.432 8.385 1.00 . B B . 70 PHE CE2 1 1
7 16059 2 1 70 PHE CG C 5.550 13.973 7.583 1.00 . B B . 70 PHE CG 1 1
7 16060 2 1 70 PHE CZ C 3.130 13.087 8.624 1.00 . B B . 70 PHE CZ 1 1
7 16061 2 1 70 PHE H H 8.876 15.171 5.485 1.00 . B B . 70 PHE H 1 1
7 16062 2 1 70 PHE HA H 6.770 13.170 5.297 1.00 . B B . 70 PHE HA 1 1
7 16063 2 1 70 PHE HB2 H 7.652 13.927 7.535 1.00 . B B . 70 PHE HB2 1 1
7 16064 2 1 70 PHE HB3 H 6.945 15.507 7.214 1.00 . B B . 70 PHE HB3 1 1
7 16065 2 1 70 PHE HD1 H 6.123 11.917 7.610 1.00 . B B . 70 PHE HD1 1 1
7 16066 2 1 70 PHE HD2 H 4.687 15.923 7.681 1.00 . B B . 70 PHE HD2 1 1
7 16067 2 1 70 PHE HE1 H 3.982 11.129 8.531 1.00 . B B . 70 PHE HE1 1 1
7 16068 2 1 70 PHE HE2 H 2.544 15.142 8.603 1.00 . B B . 70 PHE HE2 1 1
7 16069 2 1 70 PHE HZ H 2.190 12.742 9.028 1.00 . B B . 70 PHE HZ 1 1
7 16070 2 1 70 PHE N N 8.351 14.460 5.065 1.00 . B B . 70 PHE N 1 1
7 16071 2 1 70 PHE O O 5.827 16.246 5.090 1.00 . B B . 70 PHE O 1 1
7 16072 2 1 71 GLY C C 3.279 15.461 3.469 1.00 . B B . 71 GLY C 1 1
7 16073 2 1 71 GLY CA C 4.623 15.320 2.807 1.00 . B B . 71 GLY CA 1 1
7 16074 2 1 71 GLY H H 5.779 13.651 3.359 1.00 . B B . 71 GLY H 1 1
7 16075 2 1 71 GLY HA2 H 5.037 16.302 2.633 1.00 . B B . 71 GLY HA2 1 1
7 16076 2 1 71 GLY HA3 H 4.496 14.817 1.859 1.00 . B B . 71 GLY HA3 1 1
7 16077 2 1 71 GLY N N 5.535 14.563 3.623 1.00 . B B . 71 GLY N 1 1
7 16078 2 1 71 GLY O O 3.070 16.354 4.293 1.00 . B B . 71 GLY O 1 1
7 16079 2 1 72 ALA C C 0.491 13.260 4.023 1.00 . B B . 72 ALA C 1 1
7 16080 2 1 72 ALA CA C 1.027 14.647 3.727 1.00 . B B . 72 ALA CA 1 1
7 16081 2 1 72 ALA CB C 0.053 15.433 2.859 1.00 . B B . 72 ALA CB 1 1
7 16082 2 1 72 ALA H H 2.579 13.875 2.462 1.00 . B B . 72 ALA H 1 1
7 16083 2 1 72 ALA HA H 1.129 15.176 4.665 1.00 . B B . 72 ALA HA 1 1
7 16084 2 1 72 ALA HB1 H -0.890 15.534 3.376 1.00 . B B . 72 ALA HB1 1 1
7 16085 2 1 72 ALA HB2 H -0.102 14.909 1.928 1.00 . B B . 72 ALA HB2 1 1
7 16086 2 1 72 ALA HB3 H 0.459 16.412 2.658 1.00 . B B . 72 ALA HB3 1 1
7 16087 2 1 72 ALA N N 2.353 14.592 3.113 1.00 . B B . 72 ALA N 1 1
7 16088 2 1 72 ALA O O 0.536 12.389 3.163 1.00 . B B . 72 ALA O 1 1
7 16089 2 1 73 GLY C C -1.720 11.403 4.599 1.00 . B B . 73 GLY C 1 1
7 16090 2 1 73 GLY CA C -0.619 11.781 5.571 1.00 . B B . 73 GLY CA 1 1
7 16091 2 1 73 GLY H H 0.001 13.781 5.890 1.00 . B B . 73 GLY H 1 1
7 16092 2 1 73 GLY HA2 H 0.147 11.018 5.552 1.00 . B B . 73 GLY HA2 1 1
7 16093 2 1 73 GLY HA3 H -1.034 11.840 6.566 1.00 . B B . 73 GLY HA3 1 1
7 16094 2 1 73 GLY N N -0.021 13.059 5.229 1.00 . B B . 73 GLY N 1 1
7 16095 2 1 73 GLY O O -2.621 12.200 4.341 1.00 . B B . 73 GLY O 1 1
7 16096 2 1 74 ILE C C -3.999 9.618 3.655 1.00 . B B . 74 ILE C 1 1
7 16097 2 1 74 ILE CA C -2.607 9.760 3.040 1.00 . B B . 74 ILE CA 1 1
7 16098 2 1 74 ILE CB C -2.172 8.427 2.379 1.00 . B B . 74 ILE CB 1 1
7 16099 2 1 74 ILE CD1 C -2.517 6.960 0.324 1.00 . B B . 74 ILE CD1 1 1
7 16100 2 1 74 ILE CG1 C -2.989 8.163 1.113 1.00 . B B . 74 ILE CG1 1 1
7 16101 2 1 74 ILE CG2 C -2.311 7.265 3.355 1.00 . B B . 74 ILE CG2 1 1
7 16102 2 1 74 ILE H H -0.932 9.581 4.331 1.00 . B B . 74 ILE H 1 1
7 16103 2 1 74 ILE HA H -2.644 10.521 2.273 1.00 . B B . 74 ILE HA 1 1
7 16104 2 1 74 ILE HB H -1.129 8.512 2.112 1.00 . B B . 74 ILE HB 1 1
7 16105 2 1 74 ILE HD11 H -3.132 6.844 -0.557 1.00 . B B . 74 ILE HD11 1 1
7 16106 2 1 74 ILE HD12 H -2.595 6.075 0.937 1.00 . B B . 74 ILE HD12 1 1
7 16107 2 1 74 ILE HD13 H -1.489 7.105 0.028 1.00 . B B . 74 ILE HD13 1 1
7 16108 2 1 74 ILE HG12 H -4.020 7.994 1.387 1.00 . B B . 74 ILE HG12 1 1
7 16109 2 1 74 ILE HG13 H -2.931 9.027 0.468 1.00 . B B . 74 ILE HG13 1 1
7 16110 2 1 74 ILE HG21 H -1.996 6.351 2.875 1.00 . B B . 74 ILE HG21 1 1
7 16111 2 1 74 ILE HG22 H -3.343 7.174 3.662 1.00 . B B . 74 ILE HG22 1 1
7 16112 2 1 74 ILE HG23 H -1.694 7.447 4.223 1.00 . B B . 74 ILE HG23 1 1
7 16113 2 1 74 ILE N N -1.646 10.196 4.050 1.00 . B B . 74 ILE N 1 1
7 16114 2 1 74 ILE O O -5.017 9.720 2.970 1.00 . B B . 74 ILE O 1 1
7 16115 2 1 75 ASP C C -5.875 10.702 5.905 1.00 . B B . 75 ASP C 1 1
7 16116 2 1 75 ASP CA C -5.274 9.313 5.702 1.00 . B B . 75 ASP CA 1 1
7 16117 2 1 75 ASP CB C -5.021 8.631 7.047 1.00 . B B . 75 ASP CB 1 1
7 16118 2 1 75 ASP CG C -6.288 8.422 7.846 1.00 . B B . 75 ASP CG 1 1
7 16119 2 1 75 ASP H H -3.180 9.331 5.447 1.00 . B B . 75 ASP H 1 1
7 16120 2 1 75 ASP HA H -5.960 8.713 5.121 1.00 . B B . 75 ASP HA 1 1
7 16121 2 1 75 ASP HB2 H -4.566 7.668 6.873 1.00 . B B . 75 ASP HB2 1 1
7 16122 2 1 75 ASP HB3 H -4.347 9.242 7.630 1.00 . B B . 75 ASP HB3 1 1
7 16123 2 1 75 ASP N N -4.026 9.416 4.963 1.00 . B B . 75 ASP N 1 1
7 16124 2 1 75 ASP O O -7.093 10.879 5.906 1.00 . B B . 75 ASP O 1 1
7 16125 2 1 75 ASP OD1 O -7.173 7.679 7.372 1.00 . B B . 75 ASP OD1 1 1
7 16126 2 1 75 ASP OD2 O -6.388 8.973 8.960 1.00 . B B . 75 ASP OD2 1 1
7 16127 2 1 76 ASP C C -6.001 13.648 4.938 1.00 . B B . 76 ASP C 1 1
7 16128 2 1 76 ASP CA C -5.402 13.081 6.218 1.00 . B B . 76 ASP CA 1 1
7 16129 2 1 76 ASP CB C -4.201 13.940 6.631 1.00 . B B . 76 ASP CB 1 1
7 16130 2 1 76 ASP CG C -3.639 13.569 7.987 1.00 . B B . 76 ASP CG 1 1
7 16131 2 1 76 ASP H H -4.040 11.479 6.005 1.00 . B B . 76 ASP H 1 1
7 16132 2 1 76 ASP HA H -6.145 13.112 6.999 1.00 . B B . 76 ASP HA 1 1
7 16133 2 1 76 ASP HB2 H -3.418 13.825 5.898 1.00 . B B . 76 ASP HB2 1 1
7 16134 2 1 76 ASP HB3 H -4.506 14.977 6.661 1.00 . B B . 76 ASP HB3 1 1
7 16135 2 1 76 ASP N N -4.996 11.690 6.032 1.00 . B B . 76 ASP N 1 1
7 16136 2 1 76 ASP O O -6.746 14.628 4.968 1.00 . B B . 76 ASP O 1 1
7 16137 2 1 76 ASP OD1 O -2.917 12.556 8.083 1.00 . B B . 76 ASP OD1 1 1
7 16138 2 1 76 ASP OD2 O -3.901 14.305 8.963 1.00 . B B . 76 ASP OD2 1 1
7 16139 2 1 77 LEU C C -7.626 13.300 2.326 1.00 . B B . 77 LEU C 1 1
7 16140 2 1 77 LEU CA C -6.123 13.490 2.505 1.00 . B B . 77 LEU CA 1 1
7 16141 2 1 77 LEU CB C -5.373 12.759 1.389 1.00 . B B . 77 LEU CB 1 1
7 16142 2 1 77 LEU CD1 C -3.227 12.183 0.234 1.00 . B B . 77 LEU CD1 1 1
7 16143 2 1 77 LEU CD2 C -3.520 14.447 1.253 1.00 . B B . 77 LEU CD2 1 1
7 16144 2 1 77 LEU CG C -3.857 12.967 1.374 1.00 . B B . 77 LEU CG 1 1
7 16145 2 1 77 LEU H H -5.107 12.221 3.863 1.00 . B B . 77 LEU H 1 1
7 16146 2 1 77 LEU HA H -5.899 14.544 2.440 1.00 . B B . 77 LEU HA 1 1
7 16147 2 1 77 LEU HB2 H -5.568 11.701 1.488 1.00 . B B . 77 LEU HB2 1 1
7 16148 2 1 77 LEU HB3 H -5.768 13.092 0.441 1.00 . B B . 77 LEU HB3 1 1
7 16149 2 1 77 LEU HD11 H -3.435 11.132 0.362 1.00 . B B . 77 LEU HD11 1 1
7 16150 2 1 77 LEU HD12 H -2.159 12.342 0.237 1.00 . B B . 77 LEU HD12 1 1
7 16151 2 1 77 LEU HD13 H -3.638 12.521 -0.705 1.00 . B B . 77 LEU HD13 1 1
7 16152 2 1 77 LEU HD21 H -3.941 14.839 0.339 1.00 . B B . 77 LEU HD21 1 1
7 16153 2 1 77 LEU HD22 H -2.448 14.572 1.237 1.00 . B B . 77 LEU HD22 1 1
7 16154 2 1 77 LEU HD23 H -3.933 14.980 2.097 1.00 . B B . 77 LEU HD23 1 1
7 16155 2 1 77 LEU HG H -3.440 12.603 2.301 1.00 . B B . 77 LEU HG 1 1
7 16156 2 1 77 LEU N N -5.674 13.021 3.813 1.00 . B B . 77 LEU N 1 1
7 16157 2 1 77 LEU O O -8.233 13.904 1.442 1.00 . B B . 77 LEU O 1 1
7 16158 2 1 78 LYS C C -10.419 13.476 3.502 1.00 . B B . 78 LYS C 1 1
7 16159 2 1 78 LYS CA C -9.658 12.218 3.094 1.00 . B B . 78 LYS CA 1 1
7 16160 2 1 78 LYS CB C -10.054 11.049 3.996 1.00 . B B . 78 LYS CB 1 1
7 16161 2 1 78 LYS CD C -9.787 8.618 4.565 1.00 . B B . 78 LYS CD 1 1
7 16162 2 1 78 LYS CE C -8.895 7.394 4.440 1.00 . B B . 78 LYS CE 1 1
7 16163 2 1 78 LYS CG C -9.282 9.770 3.712 1.00 . B B . 78 LYS CG 1 1
7 16164 2 1 78 LYS H H -7.689 11.998 3.842 1.00 . B B . 78 LYS H 1 1
7 16165 2 1 78 LYS HA H -9.906 11.977 2.071 1.00 . B B . 78 LYS HA 1 1
7 16166 2 1 78 LYS HB2 H -9.878 11.328 5.025 1.00 . B B . 78 LYS HB2 1 1
7 16167 2 1 78 LYS HB3 H -11.107 10.846 3.862 1.00 . B B . 78 LYS HB3 1 1
7 16168 2 1 78 LYS HD2 H -9.809 8.932 5.598 1.00 . B B . 78 LYS HD2 1 1
7 16169 2 1 78 LYS HD3 H -10.786 8.359 4.244 1.00 . B B . 78 LYS HD3 1 1
7 16170 2 1 78 LYS HE2 H -7.913 7.642 4.817 1.00 . B B . 78 LYS HE2 1 1
7 16171 2 1 78 LYS HE3 H -9.316 6.599 5.037 1.00 . B B . 78 LYS HE3 1 1
7 16172 2 1 78 LYS HG2 H -9.400 9.513 2.669 1.00 . B B . 78 LYS HG2 1 1
7 16173 2 1 78 LYS HG3 H -8.236 9.937 3.928 1.00 . B B . 78 LYS HG3 1 1
7 16174 2 1 78 LYS HZ1 H -9.692 6.631 2.664 1.00 . B B . 78 LYS HZ1 1 1
7 16175 2 1 78 LYS HZ2 H -8.108 6.119 2.981 1.00 . B B . 78 LYS HZ2 1 1
7 16176 2 1 78 LYS HZ3 H -8.399 7.693 2.435 1.00 . B B . 78 LYS HZ3 1 1
7 16177 2 1 78 LYS N N -8.224 12.460 3.163 1.00 . B B . 78 LYS N 1 1
7 16178 2 1 78 LYS NZ N -8.766 6.930 3.034 1.00 . B B . 78 LYS NZ 1 1
7 16179 2 1 78 LYS O O -11.424 13.838 2.890 1.00 . B B . 78 LYS O 1 1
7 16180 2 1 79 GLY C C -11.772 15.158 5.802 1.00 . B B . 79 GLY C 1 1
7 16181 2 1 79 GLY CA C -10.521 15.383 4.981 1.00 . B B . 79 GLY CA 1 1
7 16182 2 1 79 GLY H H -9.117 13.802 4.983 1.00 . B B . 79 GLY H 1 1
7 16183 2 1 79 GLY HA2 H -9.804 15.924 5.580 1.00 . B B . 79 GLY HA2 1 1
7 16184 2 1 79 GLY HA3 H -10.774 15.981 4.117 1.00 . B B . 79 GLY HA3 1 1
7 16185 2 1 79 GLY N N -9.916 14.147 4.530 1.00 . B B . 79 GLY N 1 1
7 16186 2 1 79 GLY O O -12.875 15.495 5.372 1.00 . B B . 79 GLY O 1 1
7 16187 2 1 80 SER C C -12.212 14.289 9.322 1.00 . B B . 80 SER C 1 1
7 16188 2 1 80 SER CA C -12.716 14.341 7.885 1.00 . B B . 80 SER CA 1 1
7 16189 2 1 80 SER CB C -13.446 13.045 7.524 1.00 . B B . 80 SER CB 1 1
7 16190 2 1 80 SER H H -10.710 14.283 7.243 1.00 . B B . 80 SER H 1 1
7 16191 2 1 80 SER HA H -13.400 15.172 7.787 1.00 . B B . 80 SER HA 1 1
7 16192 2 1 80 SER HB2 H -12.750 12.220 7.560 1.00 . B B . 80 SER HB2 1 1
7 16193 2 1 80 SER HB3 H -14.244 12.875 8.231 1.00 . B B . 80 SER HB3 1 1
7 16194 2 1 80 SER HG H -13.650 13.905 5.772 1.00 . B B . 80 SER HG 1 1
7 16195 2 1 80 SER N N -11.606 14.571 6.975 1.00 . B B . 80 SER N 1 1
7 16196 2 1 80 SER O O -11.867 13.191 9.798 1.00 . B B . 80 SER O 1 1
7 16197 2 1 80 SER OXT O -12.146 15.356 9.966 1.00 . B B . 80 SER OXT 1 1
7 16198 2 1 80 SER OG O -13.999 13.121 6.219 1.00 . B B . 80 SER OG 1 1
8 16199 1 1 1 VAL C C 28.871 17.474 -13.044 1.00 . A A . 1 VAL C 1 1
8 16200 1 1 1 VAL CA C 29.939 18.114 -13.922 1.00 . A A . 1 VAL CA 1 1
8 16201 1 1 1 VAL CB C 29.800 19.650 -13.841 1.00 . A A . 1 VAL CB 1 1
8 16202 1 1 1 VAL CG1 C 30.064 20.139 -12.425 1.00 . A A . 1 VAL CG1 1 1
8 16203 1 1 1 VAL CG2 C 30.735 20.327 -14.829 1.00 . A A . 1 VAL CG2 1 1
8 16204 1 1 1 VAL H1 H 29.855 16.593 -15.342 1.00 . A A . 1 VAL H1 1 1
8 16205 1 1 1 VAL H2 H 30.606 18.004 -15.891 1.00 . A A . 1 VAL H2 1 1
8 16206 1 1 1 VAL H3 H 28.916 17.953 -15.733 1.00 . A A . 1 VAL H3 1 1
8 16207 1 1 1 VAL HA H 30.914 17.837 -13.547 1.00 . A A . 1 VAL HA 1 1
8 16208 1 1 1 VAL HB H 28.785 19.912 -14.103 1.00 . A A . 1 VAL HB 1 1
8 16209 1 1 1 VAL HG11 H 31.067 19.868 -12.131 1.00 . A A . 1 VAL HG11 1 1
8 16210 1 1 1 VAL HG12 H 29.355 19.684 -11.749 1.00 . A A . 1 VAL HG12 1 1
8 16211 1 1 1 VAL HG13 H 29.957 21.213 -12.389 1.00 . A A . 1 VAL HG13 1 1
8 16212 1 1 1 VAL HG21 H 30.632 21.399 -14.745 1.00 . A A . 1 VAL HG21 1 1
8 16213 1 1 1 VAL HG22 H 30.482 20.019 -15.834 1.00 . A A . 1 VAL HG22 1 1
8 16214 1 1 1 VAL HG23 H 31.755 20.046 -14.612 1.00 . A A . 1 VAL HG23 1 1
8 16215 1 1 1 VAL N N 29.820 17.635 -15.317 1.00 . A A . 1 VAL N 1 1
8 16216 1 1 1 VAL O O 27.679 17.547 -13.346 1.00 . A A . 1 VAL O 1 1
8 16217 1 1 2 ALA C C 28.617 16.763 -9.624 1.00 . A A . 2 ALA C 1 1
8 16218 1 1 2 ALA CA C 28.399 16.209 -11.025 1.00 . A A . 2 ALA CA 1 1
8 16219 1 1 2 ALA CB C 28.596 14.702 -11.038 1.00 . A A . 2 ALA CB 1 1
8 16220 1 1 2 ALA H H 30.276 16.820 -11.780 1.00 . A A . 2 ALA H 1 1
8 16221 1 1 2 ALA HA H 27.387 16.424 -11.336 1.00 . A A . 2 ALA HA 1 1
8 16222 1 1 2 ALA HB1 H 28.442 14.327 -12.041 1.00 . A A . 2 ALA HB1 1 1
8 16223 1 1 2 ALA HB2 H 27.886 14.240 -10.369 1.00 . A A . 2 ALA HB2 1 1
8 16224 1 1 2 ALA HB3 H 29.599 14.467 -10.717 1.00 . A A . 2 ALA HB3 1 1
8 16225 1 1 2 ALA N N 29.307 16.848 -11.962 1.00 . A A . 2 ALA N 1 1
8 16226 1 1 2 ALA O O 29.742 16.782 -9.124 1.00 . A A . 2 ALA O 1 1
8 16227 1 1 3 SER C C 27.563 16.677 -6.605 1.00 . A A . 3 SER C 1 1
8 16228 1 1 3 SER CA C 27.621 17.783 -7.665 1.00 . A A . 3 SER CA 1 1
8 16229 1 1 3 SER CB C 26.500 18.799 -7.484 1.00 . A A . 3 SER CB 1 1
8 16230 1 1 3 SER H H 26.673 17.178 -9.448 1.00 . A A . 3 SER H 1 1
8 16231 1 1 3 SER HA H 28.571 18.292 -7.578 1.00 . A A . 3 SER HA 1 1
8 16232 1 1 3 SER HB2 H 26.445 19.089 -6.445 1.00 . A A . 3 SER HB2 1 1
8 16233 1 1 3 SER HB3 H 26.707 19.669 -8.090 1.00 . A A . 3 SER HB3 1 1
8 16234 1 1 3 SER HG H 24.605 18.411 -7.155 1.00 . A A . 3 SER HG 1 1
8 16235 1 1 3 SER N N 27.544 17.220 -9.001 1.00 . A A . 3 SER N 1 1
8 16236 1 1 3 SER O O 27.823 15.510 -6.912 1.00 . A A . 3 SER O 1 1
8 16237 1 1 3 SER OG O 25.247 18.259 -7.872 1.00 . A A . 3 SER OG 1 1
8 16238 1 1 4 LYS C C 25.967 15.842 -3.591 1.00 . A A . 4 LYS C 1 1
8 16239 1 1 4 LYS CA C 27.315 16.066 -4.273 1.00 . A A . 4 LYS CA 1 1
8 16240 1 1 4 LYS CB C 28.352 16.521 -3.237 1.00 . A A . 4 LYS CB 1 1
8 16241 1 1 4 LYS CD C 28.986 18.123 -1.406 1.00 . A A . 4 LYS CD 1 1
8 16242 1 1 4 LYS CE C 28.545 19.317 -0.577 1.00 . A A . 4 LYS CE 1 1
8 16243 1 1 4 LYS CG C 27.982 17.803 -2.503 1.00 . A A . 4 LYS CG 1 1
8 16244 1 1 4 LYS H H 26.894 17.935 -5.187 1.00 . A A . 4 LYS H 1 1
8 16245 1 1 4 LYS HA H 27.642 15.128 -4.693 1.00 . A A . 4 LYS HA 1 1
8 16246 1 1 4 LYS HB2 H 28.474 15.737 -2.504 1.00 . A A . 4 LYS HB2 1 1
8 16247 1 1 4 LYS HB3 H 29.295 16.679 -3.738 1.00 . A A . 4 LYS HB3 1 1
8 16248 1 1 4 LYS HD2 H 29.083 17.265 -0.758 1.00 . A A . 4 LYS HD2 1 1
8 16249 1 1 4 LYS HD3 H 29.941 18.344 -1.858 1.00 . A A . 4 LYS HD3 1 1
8 16250 1 1 4 LYS HE2 H 28.492 20.185 -1.217 1.00 . A A . 4 LYS HE2 1 1
8 16251 1 1 4 LYS HE3 H 27.565 19.114 -0.168 1.00 . A A . 4 LYS HE3 1 1
8 16252 1 1 4 LYS HG2 H 27.962 18.620 -3.209 1.00 . A A . 4 LYS HG2 1 1
8 16253 1 1 4 LYS HG3 H 27.003 17.683 -2.060 1.00 . A A . 4 LYS HG3 1 1
8 16254 1 1 4 LYS HZ1 H 29.658 18.731 1.096 1.00 . A A . 4 LYS HZ1 1 1
8 16255 1 1 4 LYS HZ2 H 29.086 20.325 1.175 1.00 . A A . 4 LYS HZ2 1 1
8 16256 1 1 4 LYS HZ3 H 30.397 19.946 0.168 1.00 . A A . 4 LYS HZ3 1 1
8 16257 1 1 4 LYS N N 27.229 17.027 -5.366 1.00 . A A . 4 LYS N 1 1
8 16258 1 1 4 LYS NZ N 29.486 19.599 0.541 1.00 . A A . 4 LYS NZ 1 1
8 16259 1 1 4 LYS O O 25.094 16.707 -3.594 1.00 . A A . 4 LYS O 1 1
8 16260 1 1 5 ALA C C 25.055 13.704 -0.909 1.00 . A A . 5 ALA C 1 1
8 16261 1 1 5 ALA CA C 24.635 14.315 -2.239 1.00 . A A . 5 ALA CA 1 1
8 16262 1 1 5 ALA CB C 23.757 13.351 -3.025 1.00 . A A . 5 ALA CB 1 1
8 16263 1 1 5 ALA H H 26.543 14.001 -3.085 1.00 . A A . 5 ALA H 1 1
8 16264 1 1 5 ALA HA H 24.072 15.220 -2.053 1.00 . A A . 5 ALA HA 1 1
8 16265 1 1 5 ALA HB1 H 22.879 13.109 -2.444 1.00 . A A . 5 ALA HB1 1 1
8 16266 1 1 5 ALA HB2 H 24.312 12.448 -3.233 1.00 . A A . 5 ALA HB2 1 1
8 16267 1 1 5 ALA HB3 H 23.458 13.813 -3.954 1.00 . A A . 5 ALA HB3 1 1
8 16268 1 1 5 ALA N N 25.819 14.665 -3.005 1.00 . A A . 5 ALA N 1 1
8 16269 1 1 5 ALA O O 25.693 12.649 -0.876 1.00 . A A . 5 ALA O 1 1
8 16270 1 1 6 ILE C C 24.036 13.251 2.256 1.00 . A A . 6 ILE C 1 1
8 16271 1 1 6 ILE CA C 25.158 13.957 1.502 1.00 . A A . 6 ILE CA 1 1
8 16272 1 1 6 ILE CB C 25.636 15.159 2.341 1.00 . A A . 6 ILE CB 1 1
8 16273 1 1 6 ILE CD1 C 26.845 17.393 2.197 1.00 . A A . 6 ILE CD1 1 1
8 16274 1 1 6 ILE CG1 C 26.500 16.097 1.495 1.00 . A A . 6 ILE CG1 1 1
8 16275 1 1 6 ILE CG2 C 26.422 14.667 3.548 1.00 . A A . 6 ILE CG2 1 1
8 16276 1 1 6 ILE H H 24.130 15.161 0.097 1.00 . A A . 6 ILE H 1 1
8 16277 1 1 6 ILE HA H 25.985 13.274 1.381 1.00 . A A . 6 ILE HA 1 1
8 16278 1 1 6 ILE HB H 24.769 15.694 2.696 1.00 . A A . 6 ILE HB 1 1
8 16279 1 1 6 ILE HD11 H 25.937 17.925 2.433 1.00 . A A . 6 ILE HD11 1 1
8 16280 1 1 6 ILE HD12 H 27.461 18.000 1.550 1.00 . A A . 6 ILE HD12 1 1
8 16281 1 1 6 ILE HD13 H 27.382 17.177 3.108 1.00 . A A . 6 ILE HD13 1 1
8 16282 1 1 6 ILE HG12 H 27.425 15.599 1.245 1.00 . A A . 6 ILE HG12 1 1
8 16283 1 1 6 ILE HG13 H 25.971 16.341 0.585 1.00 . A A . 6 ILE HG13 1 1
8 16284 1 1 6 ILE HG21 H 27.279 14.101 3.214 1.00 . A A . 6 ILE HG21 1 1
8 16285 1 1 6 ILE HG22 H 25.790 14.037 4.157 1.00 . A A . 6 ILE HG22 1 1
8 16286 1 1 6 ILE HG23 H 26.755 15.513 4.130 1.00 . A A . 6 ILE HG23 1 1
8 16287 1 1 6 ILE N N 24.714 14.372 0.181 1.00 . A A . 6 ILE N 1 1
8 16288 1 1 6 ILE O O 22.990 13.838 2.524 1.00 . A A . 6 ILE O 1 1
8 16289 1 1 7 PHE C C 23.582 11.228 4.816 1.00 . A A . 7 PHE C 1 1
8 16290 1 1 7 PHE CA C 23.272 11.216 3.322 1.00 . A A . 7 PHE CA 1 1
8 16291 1 1 7 PHE CB C 23.237 9.779 2.788 1.00 . A A . 7 PHE CB 1 1
8 16292 1 1 7 PHE CD1 C 20.823 9.191 3.159 1.00 . A A . 7 PHE CD1 1 1
8 16293 1 1 7 PHE CD2 C 22.490 7.856 4.218 1.00 . A A . 7 PHE CD2 1 1
8 16294 1 1 7 PHE CE1 C 19.834 8.408 3.720 1.00 . A A . 7 PHE CE1 1 1
8 16295 1 1 7 PHE CE2 C 21.504 7.068 4.781 1.00 . A A . 7 PHE CE2 1 1
8 16296 1 1 7 PHE CG C 22.162 8.925 3.402 1.00 . A A . 7 PHE CG 1 1
8 16297 1 1 7 PHE CZ C 20.175 7.345 4.532 1.00 . A A . 7 PHE CZ 1 1
8 16298 1 1 7 PHE H H 25.124 11.584 2.366 1.00 . A A . 7 PHE H 1 1
8 16299 1 1 7 PHE HA H 22.307 11.675 3.164 1.00 . A A . 7 PHE HA 1 1
8 16300 1 1 7 PHE HB2 H 23.068 9.803 1.721 1.00 . A A . 7 PHE HB2 1 1
8 16301 1 1 7 PHE HB3 H 24.188 9.308 2.985 1.00 . A A . 7 PHE HB3 1 1
8 16302 1 1 7 PHE HD1 H 20.556 10.023 2.525 1.00 . A A . 7 PHE HD1 1 1
8 16303 1 1 7 PHE HD2 H 23.529 7.640 4.415 1.00 . A A . 7 PHE HD2 1 1
8 16304 1 1 7 PHE HE1 H 18.795 8.627 3.523 1.00 . A A . 7 PHE HE1 1 1
8 16305 1 1 7 PHE HE2 H 21.773 6.237 5.417 1.00 . A A . 7 PHE HE2 1 1
8 16306 1 1 7 PHE HZ H 19.402 6.731 4.971 1.00 . A A . 7 PHE HZ 1 1
8 16307 1 1 7 PHE N N 24.260 11.995 2.597 1.00 . A A . 7 PHE N 1 1
8 16308 1 1 7 PHE O O 24.608 10.708 5.253 1.00 . A A . 7 PHE O 1 1
8 16309 1 1 8 TYR C C 21.958 10.886 7.709 1.00 . A A . 8 TYR C 1 1
8 16310 1 1 8 TYR CA C 22.856 11.910 7.031 1.00 . A A . 8 TYR CA 1 1
8 16311 1 1 8 TYR CB C 22.508 13.308 7.547 1.00 . A A . 8 TYR CB 1 1
8 16312 1 1 8 TYR CD1 C 24.637 14.608 7.916 1.00 . A A . 8 TYR CD1 1 1
8 16313 1 1 8 TYR CD2 C 23.280 15.186 6.044 1.00 . A A . 8 TYR CD2 1 1
8 16314 1 1 8 TYR CE1 C 25.537 15.599 7.577 1.00 . A A . 8 TYR CE1 1 1
8 16315 1 1 8 TYR CE2 C 24.178 16.178 5.697 1.00 . A A . 8 TYR CE2 1 1
8 16316 1 1 8 TYR CG C 23.495 14.385 7.157 1.00 . A A . 8 TYR CG 1 1
8 16317 1 1 8 TYR CZ C 25.305 16.380 6.468 1.00 . A A . 8 TYR CZ 1 1
8 16318 1 1 8 TYR H H 21.909 12.257 5.174 1.00 . A A . 8 TYR H 1 1
8 16319 1 1 8 TYR HA H 23.886 11.689 7.268 1.00 . A A . 8 TYR HA 1 1
8 16320 1 1 8 TYR HB2 H 21.543 13.594 7.159 1.00 . A A . 8 TYR HB2 1 1
8 16321 1 1 8 TYR HB3 H 22.459 13.279 8.626 1.00 . A A . 8 TYR HB3 1 1
8 16322 1 1 8 TYR HD1 H 24.819 13.992 8.784 1.00 . A A . 8 TYR HD1 1 1
8 16323 1 1 8 TYR HD2 H 22.396 15.027 5.445 1.00 . A A . 8 TYR HD2 1 1
8 16324 1 1 8 TYR HE1 H 26.419 15.756 8.181 1.00 . A A . 8 TYR HE1 1 1
8 16325 1 1 8 TYR HE2 H 23.995 16.791 4.826 1.00 . A A . 8 TYR HE2 1 1
8 16326 1 1 8 TYR HH H 25.725 18.145 5.831 1.00 . A A . 8 TYR HH 1 1
8 16327 1 1 8 TYR N N 22.701 11.841 5.587 1.00 . A A . 8 TYR N 1 1
8 16328 1 1 8 TYR O O 20.758 10.822 7.433 1.00 . A A . 8 TYR O 1 1
8 16329 1 1 8 TYR OH O 26.202 17.366 6.128 1.00 . A A . 8 TYR OH 1 1
8 16330 1 1 9 HIS C C 22.375 8.868 10.708 1.00 . A A . 9 HIS C 1 1
8 16331 1 1 9 HIS CA C 21.761 9.100 9.333 1.00 . A A . 9 HIS CA 1 1
8 16332 1 1 9 HIS CB C 21.662 7.782 8.557 1.00 . A A . 9 HIS CB 1 1
8 16333 1 1 9 HIS CD2 C 23.936 7.190 7.485 1.00 . A A . 9 HIS CD2 1 1
8 16334 1 1 9 HIS CE1 C 24.456 5.561 8.827 1.00 . A A . 9 HIS CE1 1 1
8 16335 1 1 9 HIS CG C 22.958 7.042 8.407 1.00 . A A . 9 HIS CG 1 1
8 16336 1 1 9 HIS H H 23.504 10.156 8.748 1.00 . A A . 9 HIS H 1 1
8 16337 1 1 9 HIS HA H 20.767 9.501 9.466 1.00 . A A . 9 HIS HA 1 1
8 16338 1 1 9 HIS HB2 H 20.971 7.129 9.066 1.00 . A A . 9 HIS HB2 1 1
8 16339 1 1 9 HIS HB3 H 21.282 7.989 7.566 1.00 . A A . 9 HIS HB3 1 1
8 16340 1 1 9 HIS HD2 H 23.966 7.918 6.687 1.00 . A A . 9 HIS HD2 1 1
8 16341 1 1 9 HIS HE1 H 24.993 4.744 9.286 1.00 . A A . 9 HIS HE1 1 1
8 16342 1 1 9 HIS HE2 H 25.559 5.913 7.112 1.00 . A A . 9 HIS HE2 1 1
8 16343 1 1 9 HIS N N 22.535 10.084 8.591 1.00 . A A . 9 HIS N 1 1
8 16344 1 1 9 HIS ND1 N 23.291 6.015 9.254 1.00 . A A . 9 HIS ND1 1 1
8 16345 1 1 9 HIS NE2 N 24.888 6.240 7.756 1.00 . A A . 9 HIS NE2 1 1
8 16346 1 1 9 HIS O O 23.406 9.446 11.033 1.00 . A A . 9 HIS O 1 1
8 16347 1 1 10 ALA C C 22.506 6.310 13.120 1.00 . A A . 10 ALA C 1 1
8 16348 1 1 10 ALA CA C 22.202 7.783 12.872 1.00 . A A . 10 ALA CA 1 1
8 16349 1 1 10 ALA CB C 21.160 8.281 13.863 1.00 . A A . 10 ALA CB 1 1
8 16350 1 1 10 ALA H H 20.960 7.539 11.176 1.00 . A A . 10 ALA H 1 1
8 16351 1 1 10 ALA HA H 23.105 8.356 13.023 1.00 . A A . 10 ALA HA 1 1
8 16352 1 1 10 ALA HB1 H 21.530 8.150 14.869 1.00 . A A . 10 ALA HB1 1 1
8 16353 1 1 10 ALA HB2 H 20.246 7.720 13.738 1.00 . A A . 10 ALA HB2 1 1
8 16354 1 1 10 ALA HB3 H 20.966 9.328 13.685 1.00 . A A . 10 ALA HB3 1 1
8 16355 1 1 10 ALA N N 21.744 8.019 11.508 1.00 . A A . 10 ALA N 1 1
8 16356 1 1 10 ALA O O 22.722 5.900 14.258 1.00 . A A . 10 ALA O 1 1
8 16357 1 1 11 GLY C C 21.536 3.279 12.382 1.00 . A A . 11 GLY C 1 1
8 16358 1 1 11 GLY CA C 22.800 4.097 12.196 1.00 . A A . 11 GLY CA 1 1
8 16359 1 1 11 GLY H H 22.393 5.902 11.162 1.00 . A A . 11 GLY H 1 1
8 16360 1 1 11 GLY HA2 H 23.314 3.749 11.312 1.00 . A A . 11 GLY HA2 1 1
8 16361 1 1 11 GLY HA3 H 23.441 3.946 13.053 1.00 . A A . 11 GLY HA3 1 1
8 16362 1 1 11 GLY N N 22.530 5.518 12.055 1.00 . A A . 11 GLY N 1 1
8 16363 1 1 11 GLY O O 21.557 2.055 12.243 1.00 . A A . 11 GLY O 1 1
8 16364 1 1 12 CYS C C 18.732 2.572 11.611 1.00 . A A . 12 CYS C 1 1
8 16365 1 1 12 CYS CA C 19.143 3.320 12.880 1.00 . A A . 12 CYS CA 1 1
8 16366 1 1 12 CYS CB C 18.092 4.375 13.235 1.00 . A A . 12 CYS CB 1 1
8 16367 1 1 12 CYS H H 20.514 4.925 12.842 1.00 . A A . 12 CYS H 1 1
8 16368 1 1 12 CYS HA H 19.224 2.614 13.693 1.00 . A A . 12 CYS HA 1 1
8 16369 1 1 12 CYS HB2 H 18.354 4.825 14.179 1.00 . A A . 12 CYS HB2 1 1
8 16370 1 1 12 CYS HB3 H 18.087 5.135 12.469 1.00 . A A . 12 CYS HB3 1 1
8 16371 1 1 12 CYS HG H 16.056 3.816 14.668 1.00 . A A . 12 CYS HG 1 1
8 16372 1 1 12 CYS N N 20.443 3.961 12.706 1.00 . A A . 12 CYS N 1 1
8 16373 1 1 12 CYS O O 18.870 3.098 10.512 1.00 . A A . 12 CYS O 1 1
8 16374 1 1 12 CYS SG S 16.408 3.739 13.387 1.00 . A A . 12 CYS SG 1 1
8 16375 1 1 13 PRO C C 17.007 1.148 9.550 1.00 . A A . 13 PRO C 1 1
8 16376 1 1 13 PRO CA C 17.841 0.462 10.635 1.00 . A A . 13 PRO CA 1 1
8 16377 1 1 13 PRO CB C 17.023 -0.641 11.305 1.00 . A A . 13 PRO CB 1 1
8 16378 1 1 13 PRO CD C 17.928 0.702 13.063 1.00 . A A . 13 PRO CD 1 1
8 16379 1 1 13 PRO CG C 17.549 -0.704 12.694 1.00 . A A . 13 PRO CG 1 1
8 16380 1 1 13 PRO HA H 18.720 0.026 10.183 1.00 . A A . 13 PRO HA 1 1
8 16381 1 1 13 PRO HB2 H 15.975 -0.375 11.289 1.00 . A A . 13 PRO HB2 1 1
8 16382 1 1 13 PRO HB3 H 17.173 -1.573 10.781 1.00 . A A . 13 PRO HB3 1 1
8 16383 1 1 13 PRO HD2 H 17.110 1.192 13.568 1.00 . A A . 13 PRO HD2 1 1
8 16384 1 1 13 PRO HD3 H 18.811 0.703 13.686 1.00 . A A . 13 PRO HD3 1 1
8 16385 1 1 13 PRO HG2 H 16.781 -1.070 13.361 1.00 . A A . 13 PRO HG2 1 1
8 16386 1 1 13 PRO HG3 H 18.415 -1.346 12.729 1.00 . A A . 13 PRO HG3 1 1
8 16387 1 1 13 PRO N N 18.205 1.342 11.763 1.00 . A A . 13 PRO N 1 1
8 16388 1 1 13 PRO O O 17.008 0.719 8.395 1.00 . A A . 13 PRO O 1 1
8 16389 1 1 14 VAL C C 16.355 3.526 7.829 1.00 . A A . 14 VAL C 1 1
8 16390 1 1 14 VAL CA C 15.495 2.971 8.970 1.00 . A A . 14 VAL CA 1 1
8 16391 1 1 14 VAL CB C 14.754 4.134 9.670 1.00 . A A . 14 VAL CB 1 1
8 16392 1 1 14 VAL CG1 C 13.864 4.885 8.689 1.00 . A A . 14 VAL CG1 1 1
8 16393 1 1 14 VAL CG2 C 13.934 3.617 10.843 1.00 . A A . 14 VAL CG2 1 1
8 16394 1 1 14 VAL H H 16.337 2.501 10.856 1.00 . A A . 14 VAL H 1 1
8 16395 1 1 14 VAL HA H 14.757 2.299 8.557 1.00 . A A . 14 VAL HA 1 1
8 16396 1 1 14 VAL HB H 15.491 4.825 10.052 1.00 . A A . 14 VAL HB 1 1
8 16397 1 1 14 VAL HG11 H 14.468 5.273 7.881 1.00 . A A . 14 VAL HG11 1 1
8 16398 1 1 14 VAL HG12 H 13.376 5.702 9.199 1.00 . A A . 14 VAL HG12 1 1
8 16399 1 1 14 VAL HG13 H 13.119 4.212 8.291 1.00 . A A . 14 VAL HG13 1 1
8 16400 1 1 14 VAL HG21 H 13.416 4.441 11.311 1.00 . A A . 14 VAL HG21 1 1
8 16401 1 1 14 VAL HG22 H 14.591 3.150 11.563 1.00 . A A . 14 VAL HG22 1 1
8 16402 1 1 14 VAL HG23 H 13.215 2.893 10.489 1.00 . A A . 14 VAL HG23 1 1
8 16403 1 1 14 VAL N N 16.307 2.214 9.919 1.00 . A A . 14 VAL N 1 1
8 16404 1 1 14 VAL O O 15.916 3.592 6.679 1.00 . A A . 14 VAL O 1 1
8 16405 1 1 15 CYS C C 19.029 3.401 6.219 1.00 . A A . 15 CYS C 1 1
8 16406 1 1 15 CYS CA C 18.474 4.480 7.138 1.00 . A A . 15 CYS CA 1 1
8 16407 1 1 15 CYS CB C 19.620 5.252 7.792 1.00 . A A . 15 CYS CB 1 1
8 16408 1 1 15 CYS H H 17.925 3.760 9.057 1.00 . A A . 15 CYS H 1 1
8 16409 1 1 15 CYS HA H 17.886 5.165 6.546 1.00 . A A . 15 CYS HA 1 1
8 16410 1 1 15 CYS HB2 H 20.176 5.771 7.026 1.00 . A A . 15 CYS HB2 1 1
8 16411 1 1 15 CYS HB3 H 19.207 5.976 8.479 1.00 . A A . 15 CYS HB3 1 1
8 16412 1 1 15 CYS HG H 21.986 4.810 8.642 1.00 . A A . 15 CYS HG 1 1
8 16413 1 1 15 CYS N N 17.594 3.896 8.140 1.00 . A A . 15 CYS N 1 1
8 16414 1 1 15 CYS O O 19.350 3.670 5.066 1.00 . A A . 15 CYS O 1 1
8 16415 1 1 15 CYS SG S 20.792 4.230 8.713 1.00 . A A . 15 CYS SG 1 1
8 16416 1 1 16 VAL C C 18.720 0.821 4.742 1.00 . A A . 16 VAL C 1 1
8 16417 1 1 16 VAL CA C 19.621 1.055 5.947 1.00 . A A . 16 VAL CA 1 1
8 16418 1 1 16 VAL CB C 19.694 -0.238 6.788 1.00 . A A . 16 VAL CB 1 1
8 16419 1 1 16 VAL CG1 C 20.270 -1.385 5.970 1.00 . A A . 16 VAL CG1 1 1
8 16420 1 1 16 VAL CG2 C 20.514 -0.010 8.048 1.00 . A A . 16 VAL CG2 1 1
8 16421 1 1 16 VAL H H 18.848 2.029 7.660 1.00 . A A . 16 VAL H 1 1
8 16422 1 1 16 VAL HA H 20.616 1.300 5.602 1.00 . A A . 16 VAL HA 1 1
8 16423 1 1 16 VAL HB H 18.689 -0.507 7.083 1.00 . A A . 16 VAL HB 1 1
8 16424 1 1 16 VAL HG11 H 20.304 -2.278 6.576 1.00 . A A . 16 VAL HG11 1 1
8 16425 1 1 16 VAL HG12 H 21.268 -1.131 5.646 1.00 . A A . 16 VAL HG12 1 1
8 16426 1 1 16 VAL HG13 H 19.644 -1.559 5.107 1.00 . A A . 16 VAL HG13 1 1
8 16427 1 1 16 VAL HG21 H 20.048 0.759 8.646 1.00 . A A . 16 VAL HG21 1 1
8 16428 1 1 16 VAL HG22 H 21.513 0.300 7.776 1.00 . A A . 16 VAL HG22 1 1
8 16429 1 1 16 VAL HG23 H 20.564 -0.928 8.616 1.00 . A A . 16 VAL HG23 1 1
8 16430 1 1 16 VAL N N 19.123 2.178 6.732 1.00 . A A . 16 VAL N 1 1
8 16431 1 1 16 VAL O O 19.193 0.686 3.611 1.00 . A A . 16 VAL O 1 1
8 16432 1 1 17 SER C C 16.585 1.756 2.902 1.00 . A A . 17 SER C 1 1
8 16433 1 1 17 SER CA C 16.428 0.645 3.943 1.00 . A A . 17 SER CA 1 1
8 16434 1 1 17 SER CB C 15.026 0.694 4.554 1.00 . A A . 17 SER CB 1 1
8 16435 1 1 17 SER H H 17.111 0.883 5.925 1.00 . A A . 17 SER H 1 1
8 16436 1 1 17 SER HA H 16.580 -0.312 3.470 1.00 . A A . 17 SER HA 1 1
8 16437 1 1 17 SER HB2 H 14.754 1.721 4.745 1.00 . A A . 17 SER HB2 1 1
8 16438 1 1 17 SER HB3 H 14.319 0.258 3.863 1.00 . A A . 17 SER HB3 1 1
8 16439 1 1 17 SER HG H 15.076 -0.974 5.596 1.00 . A A . 17 SER HG 1 1
8 16440 1 1 17 SER N N 17.417 0.800 4.995 1.00 . A A . 17 SER N 1 1
8 16441 1 1 17 SER O O 16.631 1.500 1.696 1.00 . A A . 17 SER O 1 1
8 16442 1 1 17 SER OG O 14.978 -0.028 5.776 1.00 . A A . 17 SER OG 1 1
8 16443 1 1 18 ALA C C 18.103 4.149 1.727 1.00 . A A . 18 ALA C 1 1
8 16444 1 1 18 ALA CA C 16.809 4.158 2.536 1.00 . A A . 18 ALA CA 1 1
8 16445 1 1 18 ALA CB C 16.730 5.419 3.379 1.00 . A A . 18 ALA CB 1 1
8 16446 1 1 18 ALA H H 16.712 3.107 4.366 1.00 . A A . 18 ALA H 1 1
8 16447 1 1 18 ALA HA H 15.970 4.156 1.856 1.00 . A A . 18 ALA HA 1 1
8 16448 1 1 18 ALA HB1 H 16.756 6.286 2.736 1.00 . A A . 18 ALA HB1 1 1
8 16449 1 1 18 ALA HB2 H 17.568 5.450 4.060 1.00 . A A . 18 ALA HB2 1 1
8 16450 1 1 18 ALA HB3 H 15.808 5.416 3.943 1.00 . A A . 18 ALA HB3 1 1
8 16451 1 1 18 ALA N N 16.700 2.986 3.392 1.00 . A A . 18 ALA N 1 1
8 16452 1 1 18 ALA O O 18.102 4.457 0.535 1.00 . A A . 18 ALA O 1 1
8 16453 1 1 19 GLU C C 20.570 2.749 0.627 1.00 . A A . 19 GLU C 1 1
8 16454 1 1 19 GLU CA C 20.508 3.790 1.738 1.00 . A A . 19 GLU CA 1 1
8 16455 1 1 19 GLU CB C 21.605 3.510 2.765 1.00 . A A . 19 GLU CB 1 1
8 16456 1 1 19 GLU CD C 24.062 3.077 3.145 1.00 . A A . 19 GLU CD 1 1
8 16457 1 1 19 GLU CG C 23.009 3.592 2.189 1.00 . A A . 19 GLU CG 1 1
8 16458 1 1 19 GLU H H 19.133 3.527 3.324 1.00 . A A . 19 GLU H 1 1
8 16459 1 1 19 GLU HA H 20.669 4.768 1.310 1.00 . A A . 19 GLU HA 1 1
8 16460 1 1 19 GLU HB2 H 21.525 4.229 3.567 1.00 . A A . 19 GLU HB2 1 1
8 16461 1 1 19 GLU HB3 H 21.463 2.517 3.167 1.00 . A A . 19 GLU HB3 1 1
8 16462 1 1 19 GLU HG2 H 23.047 3.003 1.283 1.00 . A A . 19 GLU HG2 1 1
8 16463 1 1 19 GLU HG3 H 23.229 4.624 1.955 1.00 . A A . 19 GLU HG3 1 1
8 16464 1 1 19 GLU N N 19.201 3.792 2.378 1.00 . A A . 19 GLU N 1 1
8 16465 1 1 19 GLU O O 20.868 3.072 -0.521 1.00 . A A . 19 GLU O 1 1
8 16466 1 1 19 GLU OE1 O 24.421 3.801 4.095 1.00 . A A . 19 GLU OE1 1 1
8 16467 1 1 19 GLU OE2 O 24.533 1.934 2.951 1.00 . A A . 19 GLU OE2 1 1
8 16468 1 1 20 GLN C C 19.393 0.523 -1.129 1.00 . A A . 20 GLN C 1 1
8 16469 1 1 20 GLN CA C 20.390 0.403 0.024 1.00 . A A . 20 GLN CA 1 1
8 16470 1 1 20 GLN CB C 20.216 -0.937 0.740 1.00 . A A . 20 GLN CB 1 1
8 16471 1 1 20 GLN CD C 21.103 -2.535 2.494 1.00 . A A . 20 GLN CD 1 1
8 16472 1 1 20 GLN CG C 21.223 -1.162 1.859 1.00 . A A . 20 GLN CG 1 1
8 16473 1 1 20 GLN H H 19.929 1.324 1.878 1.00 . A A . 20 GLN H 1 1
8 16474 1 1 20 GLN HA H 21.388 0.446 -0.384 1.00 . A A . 20 GLN HA 1 1
8 16475 1 1 20 GLN HB2 H 19.222 -0.980 1.164 1.00 . A A . 20 GLN HB2 1 1
8 16476 1 1 20 GLN HB3 H 20.326 -1.735 0.021 1.00 . A A . 20 GLN HB3 1 1
8 16477 1 1 20 GLN HE21 H 23.029 -2.509 2.987 1.00 . A A . 20 GLN HE21 1 1
8 16478 1 1 20 GLN HE22 H 22.147 -3.919 3.460 1.00 . A A . 20 GLN HE22 1 1
8 16479 1 1 20 GLN HG2 H 22.219 -1.057 1.454 1.00 . A A . 20 GLN HG2 1 1
8 16480 1 1 20 GLN HG3 H 21.067 -0.413 2.622 1.00 . A A . 20 GLN HG3 1 1
8 16481 1 1 20 GLN N N 20.256 1.506 0.967 1.00 . A A . 20 GLN N 1 1
8 16482 1 1 20 GLN NE2 N 22.203 -3.040 3.030 1.00 . A A . 20 GLN NE2 1 1
8 16483 1 1 20 GLN O O 19.589 -0.069 -2.191 1.00 . A A . 20 GLN O 1 1
8 16484 1 1 20 GLN OE1 O 20.029 -3.133 2.509 1.00 . A A . 20 GLN OE1 1 1
8 16485 1 1 21 ALA C C 17.617 2.781 -2.754 1.00 . A A . 21 ALA C 1 1
8 16486 1 1 21 ALA CA C 17.346 1.492 -1.979 1.00 . A A . 21 ALA CA 1 1
8 16487 1 1 21 ALA CB C 15.940 1.507 -1.402 1.00 . A A . 21 ALA CB 1 1
8 16488 1 1 21 ALA H H 18.186 1.693 -0.043 1.00 . A A . 21 ALA H 1 1
8 16489 1 1 21 ALA HA H 17.415 0.657 -2.662 1.00 . A A . 21 ALA HA 1 1
8 16490 1 1 21 ALA HB1 H 15.766 0.595 -0.852 1.00 . A A . 21 ALA HB1 1 1
8 16491 1 1 21 ALA HB2 H 15.222 1.586 -2.206 1.00 . A A . 21 ALA HB2 1 1
8 16492 1 1 21 ALA HB3 H 15.832 2.354 -0.741 1.00 . A A . 21 ALA HB3 1 1
8 16493 1 1 21 ALA N N 18.326 1.282 -0.924 1.00 . A A . 21 ALA N 1 1
8 16494 1 1 21 ALA O O 17.964 2.740 -3.934 1.00 . A A . 21 ALA O 1 1
8 16495 1 1 22 VAL C C 18.965 5.663 -3.019 1.00 . A A . 22 VAL C 1 1
8 16496 1 1 22 VAL CA C 17.531 5.219 -2.739 1.00 . A A . 22 VAL CA 1 1
8 16497 1 1 22 VAL CB C 16.824 6.306 -1.898 1.00 . A A . 22 VAL CB 1 1
8 16498 1 1 22 VAL CG1 C 16.682 7.597 -2.694 1.00 . A A . 22 VAL CG1 1 1
8 16499 1 1 22 VAL CG2 C 15.463 5.819 -1.419 1.00 . A A . 22 VAL CG2 1 1
8 16500 1 1 22 VAL H H 17.369 3.882 -1.103 1.00 . A A . 22 VAL H 1 1
8 16501 1 1 22 VAL HA H 17.007 5.130 -3.680 1.00 . A A . 22 VAL HA 1 1
8 16502 1 1 22 VAL HB H 17.433 6.512 -1.030 1.00 . A A . 22 VAL HB 1 1
8 16503 1 1 22 VAL HG11 H 17.661 7.948 -2.988 1.00 . A A . 22 VAL HG11 1 1
8 16504 1 1 22 VAL HG12 H 16.199 8.345 -2.083 1.00 . A A . 22 VAL HG12 1 1
8 16505 1 1 22 VAL HG13 H 16.085 7.412 -3.574 1.00 . A A . 22 VAL HG13 1 1
8 16506 1 1 22 VAL HG21 H 14.842 5.592 -2.272 1.00 . A A . 22 VAL HG21 1 1
8 16507 1 1 22 VAL HG22 H 14.993 6.590 -0.825 1.00 . A A . 22 VAL HG22 1 1
8 16508 1 1 22 VAL HG23 H 15.589 4.930 -0.818 1.00 . A A . 22 VAL HG23 1 1
8 16509 1 1 22 VAL N N 17.486 3.917 -2.077 1.00 . A A . 22 VAL N 1 1
8 16510 1 1 22 VAL O O 19.299 6.026 -4.144 1.00 . A A . 22 VAL O 1 1
8 16511 1 1 23 ALA C C 21.980 5.153 -3.070 1.00 . A A . 23 ALA C 1 1
8 16512 1 1 23 ALA CA C 21.197 6.073 -2.140 1.00 . A A . 23 ALA CA 1 1
8 16513 1 1 23 ALA CB C 21.869 6.163 -0.779 1.00 . A A . 23 ALA CB 1 1
8 16514 1 1 23 ALA H H 19.512 5.270 -1.132 1.00 . A A . 23 ALA H 1 1
8 16515 1 1 23 ALA HA H 21.175 7.065 -2.569 1.00 . A A . 23 ALA HA 1 1
8 16516 1 1 23 ALA HB1 H 21.300 6.822 -0.139 1.00 . A A . 23 ALA HB1 1 1
8 16517 1 1 23 ALA HB2 H 22.870 6.551 -0.897 1.00 . A A . 23 ALA HB2 1 1
8 16518 1 1 23 ALA HB3 H 21.914 5.179 -0.334 1.00 . A A . 23 ALA HB3 1 1
8 16519 1 1 23 ALA N N 19.815 5.619 -1.998 1.00 . A A . 23 ALA N 1 1
8 16520 1 1 23 ALA O O 22.944 5.570 -3.706 1.00 . A A . 23 ALA O 1 1
8 16521 1 1 24 ASN C C 21.626 3.092 -5.451 1.00 . A A . 24 ASN C 1 1
8 16522 1 1 24 ASN CA C 22.168 2.926 -4.032 1.00 . A A . 24 ASN CA 1 1
8 16523 1 1 24 ASN CB C 21.898 1.514 -3.509 1.00 . A A . 24 ASN CB 1 1
8 16524 1 1 24 ASN CG C 22.495 0.418 -4.373 1.00 . A A . 24 ASN CG 1 1
8 16525 1 1 24 ASN H H 20.816 3.621 -2.561 1.00 . A A . 24 ASN H 1 1
8 16526 1 1 24 ASN HA H 23.233 3.104 -4.039 1.00 . A A . 24 ASN HA 1 1
8 16527 1 1 24 ASN HB2 H 22.315 1.423 -2.518 1.00 . A A . 24 ASN HB2 1 1
8 16528 1 1 24 ASN HB3 H 20.830 1.360 -3.456 1.00 . A A . 24 ASN HB3 1 1
8 16529 1 1 24 ASN HD21 H 21.053 -0.822 -3.809 1.00 . A A . 24 ASN HD21 1 1
8 16530 1 1 24 ASN HD22 H 22.223 -1.473 -4.907 1.00 . A A . 24 ASN HD22 1 1
8 16531 1 1 24 ASN N N 21.554 3.903 -3.140 1.00 . A A . 24 ASN N 1 1
8 16532 1 1 24 ASN ND2 N 21.859 -0.740 -4.365 1.00 . A A . 24 ASN ND2 1 1
8 16533 1 1 24 ASN O O 22.279 2.729 -6.430 1.00 . A A . 24 ASN O 1 1
8 16534 1 1 24 ASN OD1 O 23.519 0.601 -5.031 1.00 . A A . 24 ASN OD1 1 1
8 16535 1 1 25 ALA C C 20.618 5.068 -7.539 1.00 . A A . 25 ALA C 1 1
8 16536 1 1 25 ALA CA C 19.847 3.941 -6.865 1.00 . A A . 25 ALA CA 1 1
8 16537 1 1 25 ALA CB C 18.376 4.307 -6.735 1.00 . A A . 25 ALA CB 1 1
8 16538 1 1 25 ALA H H 19.923 3.873 -4.751 1.00 . A A . 25 ALA H 1 1
8 16539 1 1 25 ALA HA H 19.923 3.050 -7.471 1.00 . A A . 25 ALA HA 1 1
8 16540 1 1 25 ALA HB1 H 18.279 5.201 -6.136 1.00 . A A . 25 ALA HB1 1 1
8 16541 1 1 25 ALA HB2 H 17.842 3.496 -6.259 1.00 . A A . 25 ALA HB2 1 1
8 16542 1 1 25 ALA HB3 H 17.961 4.485 -7.715 1.00 . A A . 25 ALA HB3 1 1
8 16543 1 1 25 ALA N N 20.426 3.650 -5.562 1.00 . A A . 25 ALA N 1 1
8 16544 1 1 25 ALA O O 20.791 5.075 -8.758 1.00 . A A . 25 ALA O 1 1
8 16545 1 1 26 ILE C C 23.344 6.698 -7.389 1.00 . A A . 26 ILE C 1 1
8 16546 1 1 26 ILE CA C 21.887 7.120 -7.227 1.00 . A A . 26 ILE CA 1 1
8 16547 1 1 26 ILE CB C 21.809 8.334 -6.272 1.00 . A A . 26 ILE CB 1 1
8 16548 1 1 26 ILE CD1 C 20.173 9.784 -4.957 1.00 . A A . 26 ILE CD1 1 1
8 16549 1 1 26 ILE CG1 C 20.348 8.711 -6.010 1.00 . A A . 26 ILE CG1 1 1
8 16550 1 1 26 ILE CG2 C 22.572 9.518 -6.856 1.00 . A A . 26 ILE CG2 1 1
8 16551 1 1 26 ILE H H 20.910 5.944 -5.769 1.00 . A A . 26 ILE H 1 1
8 16552 1 1 26 ILE HA H 21.493 7.415 -8.188 1.00 . A A . 26 ILE HA 1 1
8 16553 1 1 26 ILE HB H 22.278 8.059 -5.339 1.00 . A A . 26 ILE HB 1 1
8 16554 1 1 26 ILE HD11 H 20.595 9.443 -4.022 1.00 . A A . 26 ILE HD11 1 1
8 16555 1 1 26 ILE HD12 H 19.121 9.990 -4.823 1.00 . A A . 26 ILE HD12 1 1
8 16556 1 1 26 ILE HD13 H 20.678 10.685 -5.272 1.00 . A A . 26 ILE HD13 1 1
8 16557 1 1 26 ILE HG12 H 19.907 9.072 -6.927 1.00 . A A . 26 ILE HG12 1 1
8 16558 1 1 26 ILE HG13 H 19.812 7.832 -5.681 1.00 . A A . 26 ILE HG13 1 1
8 16559 1 1 26 ILE HG21 H 22.497 10.361 -6.185 1.00 . A A . 26 ILE HG21 1 1
8 16560 1 1 26 ILE HG22 H 22.149 9.782 -7.814 1.00 . A A . 26 ILE HG22 1 1
8 16561 1 1 26 ILE HG23 H 23.611 9.251 -6.983 1.00 . A A . 26 ILE HG23 1 1
8 16562 1 1 26 ILE N N 21.093 6.006 -6.731 1.00 . A A . 26 ILE N 1 1
8 16563 1 1 26 ILE O O 24.045 6.460 -6.408 1.00 . A A . 26 ILE O 1 1
8 16564 1 1 27 ASP C C 26.142 7.272 -8.522 1.00 . A A . 27 ASP C 1 1
8 16565 1 1 27 ASP CA C 25.157 6.183 -8.918 1.00 . A A . 27 ASP CA 1 1
8 16566 1 1 27 ASP CB C 25.333 5.850 -10.402 1.00 . A A . 27 ASP CB 1 1
8 16567 1 1 27 ASP CG C 24.729 4.515 -10.771 1.00 . A A . 27 ASP CG 1 1
8 16568 1 1 27 ASP H H 23.177 6.773 -9.374 1.00 . A A . 27 ASP H 1 1
8 16569 1 1 27 ASP HA H 25.369 5.299 -8.337 1.00 . A A . 27 ASP HA 1 1
8 16570 1 1 27 ASP HB2 H 24.853 6.617 -10.994 1.00 . A A . 27 ASP HB2 1 1
8 16571 1 1 27 ASP HB3 H 26.386 5.826 -10.636 1.00 . A A . 27 ASP HB3 1 1
8 16572 1 1 27 ASP N N 23.786 6.585 -8.632 1.00 . A A . 27 ASP N 1 1
8 16573 1 1 27 ASP O O 25.909 8.456 -8.774 1.00 . A A . 27 ASP O 1 1
8 16574 1 1 27 ASP OD1 O 23.528 4.472 -11.103 1.00 . A A . 27 ASP OD1 1 1
8 16575 1 1 27 ASP OD2 O 25.449 3.497 -10.717 1.00 . A A . 27 ASP OD2 1 1
8 16576 1 1 28 PRO C C 29.059 8.414 -8.705 1.00 . A A . 28 PRO C 1 1
8 16577 1 1 28 PRO CA C 28.330 7.812 -7.504 1.00 . A A . 28 PRO CA 1 1
8 16578 1 1 28 PRO CB C 29.281 6.942 -6.676 1.00 . A A . 28 PRO CB 1 1
8 16579 1 1 28 PRO CD C 27.599 5.485 -7.550 1.00 . A A . 28 PRO CD 1 1
8 16580 1 1 28 PRO CG C 29.050 5.555 -7.163 1.00 . A A . 28 PRO CG 1 1
8 16581 1 1 28 PRO HA H 27.938 8.608 -6.888 1.00 . A A . 28 PRO HA 1 1
8 16582 1 1 28 PRO HB2 H 30.300 7.257 -6.846 1.00 . A A . 28 PRO HB2 1 1
8 16583 1 1 28 PRO HB3 H 29.039 7.037 -5.628 1.00 . A A . 28 PRO HB3 1 1
8 16584 1 1 28 PRO HD2 H 27.465 4.827 -8.395 1.00 . A A . 28 PRO HD2 1 1
8 16585 1 1 28 PRO HD3 H 27.002 5.154 -6.714 1.00 . A A . 28 PRO HD3 1 1
8 16586 1 1 28 PRO HG2 H 29.677 5.358 -8.020 1.00 . A A . 28 PRO HG2 1 1
8 16587 1 1 28 PRO HG3 H 29.262 4.849 -6.374 1.00 . A A . 28 PRO HG3 1 1
8 16588 1 1 28 PRO N N 27.272 6.877 -7.909 1.00 . A A . 28 PRO N 1 1
8 16589 1 1 28 PRO O O 29.951 9.249 -8.556 1.00 . A A . 28 PRO O 1 1
8 16590 1 1 29 SER C C 28.253 9.578 -11.673 1.00 . A A . 29 SER C 1 1
8 16591 1 1 29 SER CA C 29.207 8.517 -11.128 1.00 . A A . 29 SER CA 1 1
8 16592 1 1 29 SER CB C 29.400 7.396 -12.147 1.00 . A A . 29 SER CB 1 1
8 16593 1 1 29 SER H H 28.036 7.230 -9.939 1.00 . A A . 29 SER H 1 1
8 16594 1 1 29 SER HA H 30.161 8.974 -10.915 1.00 . A A . 29 SER HA 1 1
8 16595 1 1 29 SER HB2 H 29.511 7.822 -13.134 1.00 . A A . 29 SER HB2 1 1
8 16596 1 1 29 SER HB3 H 30.286 6.830 -11.896 1.00 . A A . 29 SER HB3 1 1
8 16597 1 1 29 SER HG H 28.555 5.656 -11.805 1.00 . A A . 29 SER HG 1 1
8 16598 1 1 29 SER N N 28.684 7.963 -9.892 1.00 . A A . 29 SER N 1 1
8 16599 1 1 29 SER O O 28.608 10.362 -12.555 1.00 . A A . 29 SER O 1 1
8 16600 1 1 29 SER OG O 28.283 6.522 -12.148 1.00 . A A . 29 SER OG 1 1
8 16601 1 1 30 LYS C C 26.020 11.717 -10.533 1.00 . A A . 30 LYS C 1 1
8 16602 1 1 30 LYS CA C 26.038 10.568 -11.536 1.00 . A A . 30 LYS CA 1 1
8 16603 1 1 30 LYS CB C 24.661 9.896 -11.616 1.00 . A A . 30 LYS CB 1 1
8 16604 1 1 30 LYS CD C 22.239 10.047 -12.263 1.00 . A A . 30 LYS CD 1 1
8 16605 1 1 30 LYS CE C 21.164 10.878 -12.947 1.00 . A A . 30 LYS CE 1 1
8 16606 1 1 30 LYS CG C 23.586 10.753 -12.266 1.00 . A A . 30 LYS CG 1 1
8 16607 1 1 30 LYS H H 26.818 8.940 -10.441 1.00 . A A . 30 LYS H 1 1
8 16608 1 1 30 LYS HA H 26.308 10.951 -12.509 1.00 . A A . 30 LYS HA 1 1
8 16609 1 1 30 LYS HB2 H 24.753 8.985 -12.188 1.00 . A A . 30 LYS HB2 1 1
8 16610 1 1 30 LYS HB3 H 24.336 9.650 -10.617 1.00 . A A . 30 LYS HB3 1 1
8 16611 1 1 30 LYS HD2 H 22.335 9.106 -12.785 1.00 . A A . 30 LYS HD2 1 1
8 16612 1 1 30 LYS HD3 H 21.942 9.862 -11.239 1.00 . A A . 30 LYS HD3 1 1
8 16613 1 1 30 LYS HE2 H 20.200 10.432 -12.748 1.00 . A A . 30 LYS HE2 1 1
8 16614 1 1 30 LYS HE3 H 21.188 11.879 -12.540 1.00 . A A . 30 LYS HE3 1 1
8 16615 1 1 30 LYS HG2 H 23.497 11.680 -11.720 1.00 . A A . 30 LYS HG2 1 1
8 16616 1 1 30 LYS HG3 H 23.871 10.961 -13.288 1.00 . A A . 30 LYS HG3 1 1
8 16617 1 1 30 LYS HZ1 H 20.739 11.664 -14.834 1.00 . A A . 30 LYS HZ1 1 1
8 16618 1 1 30 LYS HZ2 H 21.158 10.021 -14.855 1.00 . A A . 30 LYS HZ2 1 1
8 16619 1 1 30 LYS HZ3 H 22.355 11.202 -14.633 1.00 . A A . 30 LYS HZ3 1 1
8 16620 1 1 30 LYS N N 27.042 9.596 -11.135 1.00 . A A . 30 LYS N 1 1
8 16621 1 1 30 LYS NZ N 21.369 10.947 -14.417 1.00 . A A . 30 LYS NZ 1 1
8 16622 1 1 30 LYS O O 25.883 12.884 -10.903 1.00 . A A . 30 LYS O 1 1
8 16623 1 1 31 TYR C C 27.283 11.879 -7.155 1.00 . A A . 31 TYR C 1 1
8 16624 1 1 31 TYR CA C 26.273 12.353 -8.190 1.00 . A A . 31 TYR CA 1 1
8 16625 1 1 31 TYR CB C 24.915 12.602 -7.521 1.00 . A A . 31 TYR CB 1 1
8 16626 1 1 31 TYR CD1 C 24.039 14.845 -8.266 1.00 . A A . 31 TYR CD1 1 1
8 16627 1 1 31 TYR CD2 C 23.044 12.891 -9.196 1.00 . A A . 31 TYR CD2 1 1
8 16628 1 1 31 TYR CE1 C 23.195 15.638 -9.016 1.00 . A A . 31 TYR CE1 1 1
8 16629 1 1 31 TYR CE2 C 22.196 13.677 -9.949 1.00 . A A . 31 TYR CE2 1 1
8 16630 1 1 31 TYR CG C 23.980 13.461 -8.343 1.00 . A A . 31 TYR CG 1 1
8 16631 1 1 31 TYR CZ C 22.274 15.050 -9.854 1.00 . A A . 31 TYR CZ 1 1
8 16632 1 1 31 TYR H H 26.201 10.415 -9.028 1.00 . A A . 31 TYR H 1 1
8 16633 1 1 31 TYR HA H 26.628 13.275 -8.624 1.00 . A A . 31 TYR HA 1 1
8 16634 1 1 31 TYR HB2 H 24.428 11.655 -7.347 1.00 . A A . 31 TYR HB2 1 1
8 16635 1 1 31 TYR HB3 H 25.076 13.097 -6.574 1.00 . A A . 31 TYR HB3 1 1
8 16636 1 1 31 TYR HD1 H 24.763 15.304 -7.607 1.00 . A A . 31 TYR HD1 1 1
8 16637 1 1 31 TYR HD2 H 22.985 11.814 -9.268 1.00 . A A . 31 TYR HD2 1 1
8 16638 1 1 31 TYR HE1 H 23.257 16.714 -8.942 1.00 . A A . 31 TYR HE1 1 1
8 16639 1 1 31 TYR HE2 H 21.474 13.216 -10.607 1.00 . A A . 31 TYR HE2 1 1
8 16640 1 1 31 TYR HH H 20.547 15.464 -10.607 1.00 . A A . 31 TYR HH 1 1
8 16641 1 1 31 TYR N N 26.163 11.370 -9.259 1.00 . A A . 31 TYR N 1 1
8 16642 1 1 31 TYR O O 27.418 10.680 -6.915 1.00 . A A . 31 TYR O 1 1
8 16643 1 1 31 TYR OH O 21.437 15.840 -10.609 1.00 . A A . 31 TYR OH 1 1
8 16644 1 1 32 THR C C 28.350 12.155 -4.223 1.00 . A A . 32 THR C 1 1
8 16645 1 1 32 THR CA C 29.006 12.488 -5.564 1.00 . A A . 32 THR CA 1 1
8 16646 1 1 32 THR CB C 29.997 13.655 -5.386 1.00 . A A . 32 THR CB 1 1
8 16647 1 1 32 THR CG2 C 31.228 13.212 -4.609 1.00 . A A . 32 THR CG2 1 1
8 16648 1 1 32 THR H H 27.835 13.761 -6.781 1.00 . A A . 32 THR H 1 1
8 16649 1 1 32 THR HA H 29.552 11.624 -5.914 1.00 . A A . 32 THR HA 1 1
8 16650 1 1 32 THR HB H 29.506 14.448 -4.839 1.00 . A A . 32 THR HB 1 1
8 16651 1 1 32 THR HG1 H 29.724 14.759 -7.002 1.00 . A A . 32 THR HG1 1 1
8 16652 1 1 32 THR HG21 H 31.904 14.047 -4.497 1.00 . A A . 32 THR HG21 1 1
8 16653 1 1 32 THR HG22 H 31.725 12.417 -5.144 1.00 . A A . 32 THR HG22 1 1
8 16654 1 1 32 THR HG23 H 30.929 12.857 -3.634 1.00 . A A . 32 THR HG23 1 1
8 16655 1 1 32 THR N N 27.995 12.817 -6.554 1.00 . A A . 32 THR N 1 1
8 16656 1 1 32 THR O O 27.966 13.046 -3.467 1.00 . A A . 32 THR O 1 1
8 16657 1 1 32 THR OG1 O 30.395 14.149 -6.675 1.00 . A A . 32 THR OG1 1 1
8 16658 1 1 33 VAL C C 28.459 10.438 -1.537 1.00 . A A . 33 VAL C 1 1
8 16659 1 1 33 VAL CA C 27.521 10.414 -2.742 1.00 . A A . 33 VAL CA 1 1
8 16660 1 1 33 VAL CB C 26.951 8.988 -2.920 1.00 . A A . 33 VAL CB 1 1
8 16661 1 1 33 VAL CG1 C 26.197 8.545 -1.674 1.00 . A A . 33 VAL CG1 1 1
8 16662 1 1 33 VAL CG2 C 26.048 8.919 -4.143 1.00 . A A . 33 VAL CG2 1 1
8 16663 1 1 33 VAL H H 28.542 10.204 -4.583 1.00 . A A . 33 VAL H 1 1
8 16664 1 1 33 VAL HA H 26.695 11.086 -2.554 1.00 . A A . 33 VAL HA 1 1
8 16665 1 1 33 VAL HB H 27.779 8.310 -3.072 1.00 . A A . 33 VAL HB 1 1
8 16666 1 1 33 VAL HG11 H 25.810 7.548 -1.823 1.00 . A A . 33 VAL HG11 1 1
8 16667 1 1 33 VAL HG12 H 25.378 9.224 -1.487 1.00 . A A . 33 VAL HG12 1 1
8 16668 1 1 33 VAL HG13 H 26.867 8.547 -0.826 1.00 . A A . 33 VAL HG13 1 1
8 16669 1 1 33 VAL HG21 H 25.233 9.618 -4.028 1.00 . A A . 33 VAL HG21 1 1
8 16670 1 1 33 VAL HG22 H 25.653 7.919 -4.243 1.00 . A A . 33 VAL HG22 1 1
8 16671 1 1 33 VAL HG23 H 26.617 9.171 -5.026 1.00 . A A . 33 VAL HG23 1 1
8 16672 1 1 33 VAL N N 28.197 10.868 -3.952 1.00 . A A . 33 VAL N 1 1
8 16673 1 1 33 VAL O O 29.481 9.748 -1.515 1.00 . A A . 33 VAL O 1 1
8 16674 1 1 34 GLU C C 27.933 11.031 1.872 1.00 . A A . 34 GLU C 1 1
8 16675 1 1 34 GLU CA C 28.860 11.325 0.697 1.00 . A A . 34 GLU CA 1 1
8 16676 1 1 34 GLU CB C 29.492 12.714 0.836 1.00 . A A . 34 GLU CB 1 1
8 16677 1 1 34 GLU CD C 31.168 14.174 2.039 1.00 . A A . 34 GLU CD 1 1
8 16678 1 1 34 GLU CG C 30.434 12.848 2.023 1.00 . A A . 34 GLU CG 1 1
8 16679 1 1 34 GLU H H 27.293 11.792 -0.643 1.00 . A A . 34 GLU H 1 1
8 16680 1 1 34 GLU HA H 29.640 10.577 0.667 1.00 . A A . 34 GLU HA 1 1
8 16681 1 1 34 GLU HB2 H 30.050 12.934 -0.062 1.00 . A A . 34 GLU HB2 1 1
8 16682 1 1 34 GLU HB3 H 28.705 13.444 0.948 1.00 . A A . 34 GLU HB3 1 1
8 16683 1 1 34 GLU HG2 H 29.861 12.761 2.934 1.00 . A A . 34 GLU HG2 1 1
8 16684 1 1 34 GLU HG3 H 31.161 12.050 1.981 1.00 . A A . 34 GLU HG3 1 1
8 16685 1 1 34 GLU N N 28.103 11.239 -0.543 1.00 . A A . 34 GLU N 1 1
8 16686 1 1 34 GLU O O 26.869 11.627 1.989 1.00 . A A . 34 GLU O 1 1
8 16687 1 1 34 GLU OE1 O 32.053 14.374 1.180 1.00 . A A . 34 GLU OE1 1 1
8 16688 1 1 34 GLU OE2 O 30.883 15.014 2.917 1.00 . A A . 34 GLU OE2 1 1
8 16689 1 1 35 ILE C C 28.103 10.023 5.172 1.00 . A A . 35 ILE C 1 1
8 16690 1 1 35 ILE CA C 27.462 9.682 3.828 1.00 . A A . 35 ILE CA 1 1
8 16691 1 1 35 ILE CB C 27.151 8.169 3.760 1.00 . A A . 35 ILE CB 1 1
8 16692 1 1 35 ILE CD1 C 26.125 6.365 2.265 1.00 . A A . 35 ILE CD1 1 1
8 16693 1 1 35 ILE CG1 C 26.450 7.835 2.438 1.00 . A A . 35 ILE CG1 1 1
8 16694 1 1 35 ILE CG2 C 26.290 7.745 4.942 1.00 . A A . 35 ILE CG2 1 1
8 16695 1 1 35 ILE H H 29.191 9.660 2.601 1.00 . A A . 35 ILE H 1 1
8 16696 1 1 35 ILE HA H 26.529 10.222 3.742 1.00 . A A . 35 ILE HA 1 1
8 16697 1 1 35 ILE HB H 28.083 7.629 3.812 1.00 . A A . 35 ILE HB 1 1
8 16698 1 1 35 ILE HD11 H 25.483 6.041 3.070 1.00 . A A . 35 ILE HD11 1 1
8 16699 1 1 35 ILE HD12 H 27.039 5.790 2.278 1.00 . A A . 35 ILE HD12 1 1
8 16700 1 1 35 ILE HD13 H 25.620 6.217 1.321 1.00 . A A . 35 ILE HD13 1 1
8 16701 1 1 35 ILE HG12 H 25.522 8.384 2.382 1.00 . A A . 35 ILE HG12 1 1
8 16702 1 1 35 ILE HG13 H 27.086 8.132 1.617 1.00 . A A . 35 ILE HG13 1 1
8 16703 1 1 35 ILE HG21 H 26.816 7.954 5.863 1.00 . A A . 35 ILE HG21 1 1
8 16704 1 1 35 ILE HG22 H 26.084 6.688 4.876 1.00 . A A . 35 ILE HG22 1 1
8 16705 1 1 35 ILE HG23 H 25.362 8.296 4.926 1.00 . A A . 35 ILE HG23 1 1
8 16706 1 1 35 ILE N N 28.315 10.091 2.720 1.00 . A A . 35 ILE N 1 1
8 16707 1 1 35 ILE O O 29.286 9.752 5.392 1.00 . A A . 35 ILE O 1 1
8 16708 1 1 36 VAL C C 27.013 10.364 8.491 1.00 . A A . 36 VAL C 1 1
8 16709 1 1 36 VAL CA C 27.810 11.032 7.371 1.00 . A A . 36 VAL CA 1 1
8 16710 1 1 36 VAL CB C 27.740 12.568 7.540 1.00 . A A . 36 VAL CB 1 1
8 16711 1 1 36 VAL CG1 C 28.257 12.987 8.910 1.00 . A A . 36 VAL CG1 1 1
8 16712 1 1 36 VAL CG2 C 28.523 13.267 6.438 1.00 . A A . 36 VAL CG2 1 1
8 16713 1 1 36 VAL H H 26.369 10.769 5.841 1.00 . A A . 36 VAL H 1 1
8 16714 1 1 36 VAL HA H 28.843 10.729 7.448 1.00 . A A . 36 VAL HA 1 1
8 16715 1 1 36 VAL HB H 26.706 12.871 7.464 1.00 . A A . 36 VAL HB 1 1
8 16716 1 1 36 VAL HG11 H 28.194 14.061 9.004 1.00 . A A . 36 VAL HG11 1 1
8 16717 1 1 36 VAL HG12 H 29.285 12.675 9.019 1.00 . A A . 36 VAL HG12 1 1
8 16718 1 1 36 VAL HG13 H 27.655 12.524 9.678 1.00 . A A . 36 VAL HG13 1 1
8 16719 1 1 36 VAL HG21 H 28.457 14.337 6.572 1.00 . A A . 36 VAL HG21 1 1
8 16720 1 1 36 VAL HG22 H 28.109 13.000 5.477 1.00 . A A . 36 VAL HG22 1 1
8 16721 1 1 36 VAL HG23 H 29.559 12.962 6.481 1.00 . A A . 36 VAL HG23 1 1
8 16722 1 1 36 VAL N N 27.318 10.616 6.064 1.00 . A A . 36 VAL N 1 1
8 16723 1 1 36 VAL O O 25.783 10.460 8.543 1.00 . A A . 36 VAL O 1 1
8 16724 1 1 37 HIS C C 26.963 10.008 11.679 1.00 . A A . 37 HIS C 1 1
8 16725 1 1 37 HIS CA C 27.101 9.021 10.520 1.00 . A A . 37 HIS CA 1 1
8 16726 1 1 37 HIS CB C 27.940 7.812 10.950 1.00 . A A . 37 HIS CB 1 1
8 16727 1 1 37 HIS CD2 C 26.701 5.595 11.400 1.00 . A A . 37 HIS CD2 1 1
8 16728 1 1 37 HIS CE1 C 26.247 5.938 13.499 1.00 . A A . 37 HIS CE1 1 1
8 16729 1 1 37 HIS CG C 27.187 6.804 11.769 1.00 . A A . 37 HIS CG 1 1
8 16730 1 1 37 HIS H H 28.696 9.602 9.255 1.00 . A A . 37 HIS H 1 1
8 16731 1 1 37 HIS HA H 26.119 8.686 10.222 1.00 . A A . 37 HIS HA 1 1
8 16732 1 1 37 HIS HB2 H 28.311 7.310 10.070 1.00 . A A . 37 HIS HB2 1 1
8 16733 1 1 37 HIS HB3 H 28.777 8.158 11.538 1.00 . A A . 37 HIS HB3 1 1
8 16734 1 1 37 HIS HD2 H 26.767 5.142 10.421 1.00 . A A . 37 HIS HD2 1 1
8 16735 1 1 37 HIS HE1 H 25.878 5.791 14.503 1.00 . A A . 37 HIS HE1 1 1
8 16736 1 1 37 HIS HE2 H 25.851 4.101 12.616 1.00 . A A . 37 HIS HE2 1 1
8 16737 1 1 37 HIS N N 27.723 9.677 9.376 1.00 . A A . 37 HIS N 1 1
8 16738 1 1 37 HIS ND1 N 26.899 7.016 13.096 1.00 . A A . 37 HIS ND1 1 1
8 16739 1 1 37 HIS NE2 N 26.105 5.049 12.508 1.00 . A A . 37 HIS NE2 1 1
8 16740 1 1 37 HIS O O 27.952 10.396 12.302 1.00 . A A . 37 HIS O 1 1
8 16741 1 1 38 LEU C C 25.270 10.715 14.350 1.00 . A A . 38 LEU C 1 1
8 16742 1 1 38 LEU CA C 25.463 11.396 13.004 1.00 . A A . 38 LEU CA 1 1
8 16743 1 1 38 LEU CB C 24.208 12.204 12.671 1.00 . A A . 38 LEU CB 1 1
8 16744 1 1 38 LEU CD1 C 22.931 13.690 11.129 1.00 . A A . 38 LEU CD1 1 1
8 16745 1 1 38 LEU CD2 C 25.396 14.000 11.389 1.00 . A A . 38 LEU CD2 1 1
8 16746 1 1 38 LEU CG C 24.257 12.991 11.364 1.00 . A A . 38 LEU CG 1 1
8 16747 1 1 38 LEU H H 24.981 10.063 11.429 1.00 . A A . 38 LEU H 1 1
8 16748 1 1 38 LEU HA H 26.307 12.067 13.066 1.00 . A A . 38 LEU HA 1 1
8 16749 1 1 38 LEU HB2 H 23.372 11.521 12.622 1.00 . A A . 38 LEU HB2 1 1
8 16750 1 1 38 LEU HB3 H 24.033 12.900 13.477 1.00 . A A . 38 LEU HB3 1 1
8 16751 1 1 38 LEU HD11 H 22.976 14.246 10.204 1.00 . A A . 38 LEU HD11 1 1
8 16752 1 1 38 LEU HD12 H 22.731 14.366 11.948 1.00 . A A . 38 LEU HD12 1 1
8 16753 1 1 38 LEU HD13 H 22.142 12.955 11.069 1.00 . A A . 38 LEU HD13 1 1
8 16754 1 1 38 LEU HD21 H 25.419 14.537 10.452 1.00 . A A . 38 LEU HD21 1 1
8 16755 1 1 38 LEU HD22 H 26.332 13.482 11.532 1.00 . A A . 38 LEU HD22 1 1
8 16756 1 1 38 LEU HD23 H 25.242 14.696 12.199 1.00 . A A . 38 LEU HD23 1 1
8 16757 1 1 38 LEU HG H 24.429 12.308 10.545 1.00 . A A . 38 LEU HG 1 1
8 16758 1 1 38 LEU N N 25.734 10.422 11.953 1.00 . A A . 38 LEU N 1 1
8 16759 1 1 38 LEU O O 25.418 11.340 15.398 1.00 . A A . 38 LEU O 1 1
8 16760 1 1 39 GLY C C 25.895 8.264 16.290 1.00 . A A . 39 GLY C 1 1
8 16761 1 1 39 GLY CA C 24.654 8.699 15.539 1.00 . A A . 39 GLY CA 1 1
8 16762 1 1 39 GLY H H 24.954 8.957 13.457 1.00 . A A . 39 GLY H 1 1
8 16763 1 1 39 GLY HA2 H 24.063 9.336 16.181 1.00 . A A . 39 GLY HA2 1 1
8 16764 1 1 39 GLY HA3 H 24.074 7.825 15.286 1.00 . A A . 39 GLY HA3 1 1
8 16765 1 1 39 GLY N N 24.960 9.425 14.317 1.00 . A A . 39 GLY N 1 1
8 16766 1 1 39 GLY O O 25.911 7.202 16.913 1.00 . A A . 39 GLY O 1 1
8 16767 1 1 40 THR C C 28.802 10.091 17.419 1.00 . A A . 40 THR C 1 1
8 16768 1 1 40 THR CA C 28.184 8.798 16.899 1.00 . A A . 40 THR CA 1 1
8 16769 1 1 40 THR CB C 29.182 8.093 15.954 1.00 . A A . 40 THR CB 1 1
8 16770 1 1 40 THR CG2 C 30.483 7.774 16.674 1.00 . A A . 40 THR CG2 1 1
8 16771 1 1 40 THR H H 26.843 9.916 15.721 1.00 . A A . 40 THR H 1 1
8 16772 1 1 40 THR HA H 27.979 8.143 17.734 1.00 . A A . 40 THR HA 1 1
8 16773 1 1 40 THR HB H 29.399 8.754 15.126 1.00 . A A . 40 THR HB 1 1
8 16774 1 1 40 THR HG1 H 28.142 7.069 14.618 1.00 . A A . 40 THR HG1 1 1
8 16775 1 1 40 THR HG21 H 31.168 7.298 15.988 1.00 . A A . 40 THR HG21 1 1
8 16776 1 1 40 THR HG22 H 30.283 7.110 17.502 1.00 . A A . 40 THR HG22 1 1
8 16777 1 1 40 THR HG23 H 30.922 8.689 17.045 1.00 . A A . 40 THR HG23 1 1
8 16778 1 1 40 THR N N 26.931 9.082 16.226 1.00 . A A . 40 THR N 1 1
8 16779 1 1 40 THR O O 29.030 10.246 18.620 1.00 . A A . 40 THR O 1 1
8 16780 1 1 40 THR OG1 O 28.607 6.880 15.445 1.00 . A A . 40 THR OG1 1 1
8 16781 1 1 41 ASP C C 28.672 13.369 17.130 1.00 . A A . 41 ASP C 1 1
8 16782 1 1 41 ASP CA C 29.695 12.280 16.859 1.00 . A A . 41 ASP CA 1 1
8 16783 1 1 41 ASP CB C 30.630 12.736 15.739 1.00 . A A . 41 ASP CB 1 1
8 16784 1 1 41 ASP CG C 31.679 11.705 15.397 1.00 . A A . 41 ASP CG 1 1
8 16785 1 1 41 ASP H H 28.780 10.871 15.580 1.00 . A A . 41 ASP H 1 1
8 16786 1 1 41 ASP HA H 30.274 12.115 17.755 1.00 . A A . 41 ASP HA 1 1
8 16787 1 1 41 ASP HB2 H 30.046 12.935 14.852 1.00 . A A . 41 ASP HB2 1 1
8 16788 1 1 41 ASP HB3 H 31.129 13.644 16.045 1.00 . A A . 41 ASP HB3 1 1
8 16789 1 1 41 ASP N N 29.043 11.027 16.510 1.00 . A A . 41 ASP N 1 1
8 16790 1 1 41 ASP O O 27.904 13.748 16.245 1.00 . A A . 41 ASP O 1 1
8 16791 1 1 41 ASP OD1 O 31.414 10.854 14.524 1.00 . A A . 41 ASP OD1 1 1
8 16792 1 1 41 ASP OD2 O 32.774 11.742 15.995 1.00 . A A . 41 ASP OD2 1 1
8 16793 1 1 42 LYS C C 28.190 16.249 17.981 1.00 . A A . 42 LYS C 1 1
8 16794 1 1 42 LYS CA C 27.795 14.977 18.724 1.00 . A A . 42 LYS CA 1 1
8 16795 1 1 42 LYS CB C 27.842 15.204 20.235 1.00 . A A . 42 LYS CB 1 1
8 16796 1 1 42 LYS CD C 27.493 14.251 22.533 1.00 . A A . 42 LYS CD 1 1
8 16797 1 1 42 LYS CE C 26.987 13.065 23.339 1.00 . A A . 42 LYS CE 1 1
8 16798 1 1 42 LYS CG C 27.357 14.009 21.040 1.00 . A A . 42 LYS CG 1 1
8 16799 1 1 42 LYS H H 29.299 13.515 19.019 1.00 . A A . 42 LYS H 1 1
8 16800 1 1 42 LYS HA H 26.789 14.705 18.438 1.00 . A A . 42 LYS HA 1 1
8 16801 1 1 42 LYS HB2 H 28.860 15.417 20.524 1.00 . A A . 42 LYS HB2 1 1
8 16802 1 1 42 LYS HB3 H 27.220 16.053 20.480 1.00 . A A . 42 LYS HB3 1 1
8 16803 1 1 42 LYS HD2 H 28.534 14.414 22.767 1.00 . A A . 42 LYS HD2 1 1
8 16804 1 1 42 LYS HD3 H 26.920 15.127 22.799 1.00 . A A . 42 LYS HD3 1 1
8 16805 1 1 42 LYS HE2 H 25.932 12.941 23.148 1.00 . A A . 42 LYS HE2 1 1
8 16806 1 1 42 LYS HE3 H 27.517 12.179 23.021 1.00 . A A . 42 LYS HE3 1 1
8 16807 1 1 42 LYS HG2 H 26.318 13.830 20.810 1.00 . A A . 42 LYS HG2 1 1
8 16808 1 1 42 LYS HG3 H 27.943 13.142 20.770 1.00 . A A . 42 LYS HG3 1 1
8 16809 1 1 42 LYS HZ1 H 26.792 12.449 25.327 1.00 . A A . 42 LYS HZ1 1 1
8 16810 1 1 42 LYS HZ2 H 26.727 14.131 25.121 1.00 . A A . 42 LYS HZ2 1 1
8 16811 1 1 42 LYS HZ3 H 28.213 13.320 25.013 1.00 . A A . 42 LYS HZ3 1 1
8 16812 1 1 42 LYS N N 28.677 13.882 18.349 1.00 . A A . 42 LYS N 1 1
8 16813 1 1 42 LYS NZ N 27.195 13.256 24.799 1.00 . A A . 42 LYS NZ 1 1
8 16814 1 1 42 LYS O O 27.346 17.087 17.666 1.00 . A A . 42 LYS O 1 1
8 16815 1 1 43 ALA C C 29.433 17.489 15.492 1.00 . A A . 43 ALA C 1 1
8 16816 1 1 43 ALA CA C 29.985 17.508 16.917 1.00 . A A . 43 ALA CA 1 1
8 16817 1 1 43 ALA CB C 31.505 17.498 16.899 1.00 . A A . 43 ALA CB 1 1
8 16818 1 1 43 ALA H H 30.115 15.698 18.016 1.00 . A A . 43 ALA H 1 1
8 16819 1 1 43 ALA HA H 29.659 18.415 17.406 1.00 . A A . 43 ALA HA 1 1
8 16820 1 1 43 ALA HB1 H 31.854 16.606 16.400 1.00 . A A . 43 ALA HB1 1 1
8 16821 1 1 43 ALA HB2 H 31.876 17.511 17.913 1.00 . A A . 43 ALA HB2 1 1
8 16822 1 1 43 ALA HB3 H 31.865 18.369 16.372 1.00 . A A . 43 ALA HB3 1 1
8 16823 1 1 43 ALA N N 29.479 16.377 17.687 1.00 . A A . 43 ALA N 1 1
8 16824 1 1 43 ALA O O 29.282 18.535 14.859 1.00 . A A . 43 ALA O 1 1
8 16825 1 1 44 ARG C C 27.095 16.566 13.634 1.00 . A A . 44 ARG C 1 1
8 16826 1 1 44 ARG CA C 28.559 16.151 13.659 1.00 . A A . 44 ARG CA 1 1
8 16827 1 1 44 ARG CB C 28.718 14.715 13.157 1.00 . A A . 44 ARG CB 1 1
8 16828 1 1 44 ARG CD C 30.224 13.009 12.085 1.00 . A A . 44 ARG CD 1 1
8 16829 1 1 44 ARG CG C 30.082 14.446 12.550 1.00 . A A . 44 ARG CG 1 1
8 16830 1 1 44 ARG CZ C 32.155 11.906 11.002 1.00 . A A . 44 ARG CZ 1 1
8 16831 1 1 44 ARG H H 29.261 15.500 15.548 1.00 . A A . 44 ARG H 1 1
8 16832 1 1 44 ARG HA H 29.111 16.808 13.004 1.00 . A A . 44 ARG HA 1 1
8 16833 1 1 44 ARG HB2 H 28.574 14.036 13.986 1.00 . A A . 44 ARG HB2 1 1
8 16834 1 1 44 ARG HB3 H 27.968 14.521 12.406 1.00 . A A . 44 ARG HB3 1 1
8 16835 1 1 44 ARG HD2 H 30.500 12.394 12.929 1.00 . A A . 44 ARG HD2 1 1
8 16836 1 1 44 ARG HD3 H 29.276 12.674 11.691 1.00 . A A . 44 ARG HD3 1 1
8 16837 1 1 44 ARG HE H 31.226 13.546 10.318 1.00 . A A . 44 ARG HE 1 1
8 16838 1 1 44 ARG HG2 H 30.223 15.101 11.703 1.00 . A A . 44 ARG HG2 1 1
8 16839 1 1 44 ARG HG3 H 30.841 14.651 13.292 1.00 . A A . 44 ARG HG3 1 1
8 16840 1 1 44 ARG HH11 H 31.658 11.100 12.807 1.00 . A A . 44 ARG HH11 1 1
8 16841 1 1 44 ARG HH12 H 32.944 10.294 11.952 1.00 . A A . 44 ARG HH12 1 1
8 16842 1 1 44 ARG HH21 H 32.914 12.493 9.210 1.00 . A A . 44 ARG HH21 1 1
8 16843 1 1 44 ARG HH22 H 33.674 11.097 9.920 1.00 . A A . 44 ARG HH22 1 1
8 16844 1 1 44 ARG N N 29.119 16.298 14.997 1.00 . A A . 44 ARG N 1 1
8 16845 1 1 44 ARG NE N 31.244 12.878 11.046 1.00 . A A . 44 ARG NE 1 1
8 16846 1 1 44 ARG NH1 N 32.262 11.033 11.999 1.00 . A A . 44 ARG NH1 1 1
8 16847 1 1 44 ARG NH2 N 32.980 11.824 9.964 1.00 . A A . 44 ARG NH2 1 1
8 16848 1 1 44 ARG O O 26.557 16.910 12.581 1.00 . A A . 44 ARG O 1 1
8 16849 1 1 45 ILE C C 25.018 18.514 14.600 1.00 . A A . 45 ILE C 1 1
8 16850 1 1 45 ILE CA C 25.086 17.023 14.922 1.00 . A A . 45 ILE CA 1 1
8 16851 1 1 45 ILE CB C 24.527 16.761 16.340 1.00 . A A . 45 ILE CB 1 1
8 16852 1 1 45 ILE CD1 C 24.032 14.900 18.021 1.00 . A A . 45 ILE CD1 1 1
8 16853 1 1 45 ILE CG1 C 24.524 15.256 16.633 1.00 . A A . 45 ILE CG1 1 1
8 16854 1 1 45 ILE CG2 C 23.126 17.339 16.492 1.00 . A A . 45 ILE CG2 1 1
8 16855 1 1 45 ILE H H 26.926 16.220 15.595 1.00 . A A . 45 ILE H 1 1
8 16856 1 1 45 ILE HA H 24.481 16.481 14.208 1.00 . A A . 45 ILE HA 1 1
8 16857 1 1 45 ILE HB H 25.171 17.255 17.051 1.00 . A A . 45 ILE HB 1 1
8 16858 1 1 45 ILE HD11 H 24.066 13.830 18.151 1.00 . A A . 45 ILE HD11 1 1
8 16859 1 1 45 ILE HD12 H 23.015 15.245 18.143 1.00 . A A . 45 ILE HD12 1 1
8 16860 1 1 45 ILE HD13 H 24.662 15.374 18.759 1.00 . A A . 45 ILE HD13 1 1
8 16861 1 1 45 ILE HG12 H 23.884 14.760 15.920 1.00 . A A . 45 ILE HG12 1 1
8 16862 1 1 45 ILE HG13 H 25.529 14.875 16.531 1.00 . A A . 45 ILE HG13 1 1
8 16863 1 1 45 ILE HG21 H 22.463 16.875 15.776 1.00 . A A . 45 ILE HG21 1 1
8 16864 1 1 45 ILE HG22 H 23.156 18.404 16.316 1.00 . A A . 45 ILE HG22 1 1
8 16865 1 1 45 ILE HG23 H 22.765 17.150 17.492 1.00 . A A . 45 ILE HG23 1 1
8 16866 1 1 45 ILE N N 26.459 16.553 14.798 1.00 . A A . 45 ILE N 1 1
8 16867 1 1 45 ILE O O 24.050 18.993 14.010 1.00 . A A . 45 ILE O 1 1
8 16868 1 1 46 ALA C C 26.265 20.865 13.142 1.00 . A A . 46 ALA C 1 1
8 16869 1 1 46 ALA CA C 26.176 20.653 14.651 1.00 . A A . 46 ALA CA 1 1
8 16870 1 1 46 ALA CB C 27.379 21.268 15.352 1.00 . A A . 46 ALA CB 1 1
8 16871 1 1 46 ALA H H 26.804 18.799 15.454 1.00 . A A . 46 ALA H 1 1
8 16872 1 1 46 ALA HA H 25.286 21.141 15.022 1.00 . A A . 46 ALA HA 1 1
8 16873 1 1 46 ALA HB1 H 27.288 21.124 16.418 1.00 . A A . 46 ALA HB1 1 1
8 16874 1 1 46 ALA HB2 H 27.424 22.324 15.132 1.00 . A A . 46 ALA HB2 1 1
8 16875 1 1 46 ALA HB3 H 28.282 20.789 15.001 1.00 . A A . 46 ALA HB3 1 1
8 16876 1 1 46 ALA N N 26.075 19.235 14.963 1.00 . A A . 46 ALA N 1 1
8 16877 1 1 46 ALA O O 25.682 21.804 12.603 1.00 . A A . 46 ALA O 1 1
8 16878 1 1 47 GLU C C 25.758 19.746 10.361 1.00 . A A . 47 GLU C 1 1
8 16879 1 1 47 GLU CA C 27.106 20.036 11.012 1.00 . A A . 47 GLU CA 1 1
8 16880 1 1 47 GLU CB C 28.152 19.037 10.512 1.00 . A A . 47 GLU CB 1 1
8 16881 1 1 47 GLU CD C 30.578 18.353 10.459 1.00 . A A . 47 GLU CD 1 1
8 16882 1 1 47 GLU CG C 29.548 19.288 11.058 1.00 . A A . 47 GLU CG 1 1
8 16883 1 1 47 GLU H H 27.447 19.264 12.951 1.00 . A A . 47 GLU H 1 1
8 16884 1 1 47 GLU HA H 27.416 21.035 10.744 1.00 . A A . 47 GLU HA 1 1
8 16885 1 1 47 GLU HB2 H 27.849 18.043 10.805 1.00 . A A . 47 GLU HB2 1 1
8 16886 1 1 47 GLU HB3 H 28.196 19.088 9.435 1.00 . A A . 47 GLU HB3 1 1
8 16887 1 1 47 GLU HG2 H 29.831 20.306 10.832 1.00 . A A . 47 GLU HG2 1 1
8 16888 1 1 47 GLU HG3 H 29.533 19.148 12.129 1.00 . A A . 47 GLU HG3 1 1
8 16889 1 1 47 GLU N N 26.986 19.977 12.465 1.00 . A A . 47 GLU N 1 1
8 16890 1 1 47 GLU O O 25.386 20.367 9.365 1.00 . A A . 47 GLU O 1 1
8 16891 1 1 47 GLU OE1 O 31.119 18.669 9.381 1.00 . A A . 47 GLU OE1 1 1
8 16892 1 1 47 GLU OE2 O 30.854 17.294 11.063 1.00 . A A . 47 GLU OE2 1 1
8 16893 1 1 48 ALA C C 22.744 19.643 10.643 1.00 . A A . 48 ALA C 1 1
8 16894 1 1 48 ALA CA C 23.691 18.461 10.471 1.00 . A A . 48 ALA CA 1 1
8 16895 1 1 48 ALA CB C 23.162 17.243 11.211 1.00 . A A . 48 ALA CB 1 1
8 16896 1 1 48 ALA H H 25.401 18.312 11.710 1.00 . A A . 48 ALA H 1 1
8 16897 1 1 48 ALA HA H 23.761 18.215 9.421 1.00 . A A . 48 ALA HA 1 1
8 16898 1 1 48 ALA HB1 H 23.084 17.467 12.264 1.00 . A A . 48 ALA HB1 1 1
8 16899 1 1 48 ALA HB2 H 23.840 16.413 11.069 1.00 . A A . 48 ALA HB2 1 1
8 16900 1 1 48 ALA HB3 H 22.187 16.982 10.825 1.00 . A A . 48 ALA HB3 1 1
8 16901 1 1 48 ALA N N 25.027 18.800 10.943 1.00 . A A . 48 ALA N 1 1
8 16902 1 1 48 ALA O O 21.965 19.963 9.746 1.00 . A A . 48 ALA O 1 1
8 16903 1 1 49 GLU C C 22.295 22.567 11.050 1.00 . A A . 49 GLU C 1 1
8 16904 1 1 49 GLU CA C 22.033 21.475 12.087 1.00 . A A . 49 GLU CA 1 1
8 16905 1 1 49 GLU CB C 22.359 21.993 13.488 1.00 . A A . 49 GLU CB 1 1
8 16906 1 1 49 GLU CD C 22.028 23.800 15.212 1.00 . A A . 49 GLU CD 1 1
8 16907 1 1 49 GLU CG C 21.606 23.256 13.866 1.00 . A A . 49 GLU CG 1 1
8 16908 1 1 49 GLU H H 23.444 19.951 12.489 1.00 . A A . 49 GLU H 1 1
8 16909 1 1 49 GLU HA H 20.991 21.196 12.046 1.00 . A A . 49 GLU HA 1 1
8 16910 1 1 49 GLU HB2 H 22.113 21.226 14.207 1.00 . A A . 49 GLU HB2 1 1
8 16911 1 1 49 GLU HB3 H 23.417 22.200 13.545 1.00 . A A . 49 GLU HB3 1 1
8 16912 1 1 49 GLU HG2 H 21.793 24.009 13.116 1.00 . A A . 49 GLU HG2 1 1
8 16913 1 1 49 GLU HG3 H 20.549 23.034 13.899 1.00 . A A . 49 GLU HG3 1 1
8 16914 1 1 49 GLU N N 22.830 20.290 11.799 1.00 . A A . 49 GLU N 1 1
8 16915 1 1 49 GLU O O 21.367 23.223 10.574 1.00 . A A . 49 GLU O 1 1
8 16916 1 1 49 GLU OE1 O 23.082 24.463 15.287 1.00 . A A . 49 GLU OE1 1 1
8 16917 1 1 49 GLU OE2 O 21.305 23.573 16.207 1.00 . A A . 49 GLU OE2 1 1
8 16918 1 1 50 LYS C C 23.450 23.377 8.317 1.00 . A A . 50 LYS C 1 1
8 16919 1 1 50 LYS CA C 23.965 23.736 9.708 1.00 . A A . 50 LYS CA 1 1
8 16920 1 1 50 LYS CB C 25.488 23.865 9.678 1.00 . A A . 50 LYS CB 1 1
8 16921 1 1 50 LYS CD C 27.584 24.372 10.961 1.00 . A A . 50 LYS CD 1 1
8 16922 1 1 50 LYS CE C 28.182 25.135 12.131 1.00 . A A . 50 LYS CE 1 1
8 16923 1 1 50 LYS CG C 26.069 24.490 10.933 1.00 . A A . 50 LYS CG 1 1
8 16924 1 1 50 LYS H H 24.256 22.190 11.126 1.00 . A A . 50 LYS H 1 1
8 16925 1 1 50 LYS HA H 23.540 24.685 10.001 1.00 . A A . 50 LYS HA 1 1
8 16926 1 1 50 LYS HB2 H 25.918 22.882 9.558 1.00 . A A . 50 LYS HB2 1 1
8 16927 1 1 50 LYS HB3 H 25.768 24.477 8.834 1.00 . A A . 50 LYS HB3 1 1
8 16928 1 1 50 LYS HD2 H 27.852 23.330 11.049 1.00 . A A . 50 LYS HD2 1 1
8 16929 1 1 50 LYS HD3 H 27.984 24.772 10.041 1.00 . A A . 50 LYS HD3 1 1
8 16930 1 1 50 LYS HE2 H 27.659 24.857 13.033 1.00 . A A . 50 LYS HE2 1 1
8 16931 1 1 50 LYS HE3 H 29.225 24.865 12.224 1.00 . A A . 50 LYS HE3 1 1
8 16932 1 1 50 LYS HG2 H 25.800 25.536 10.962 1.00 . A A . 50 LYS HG2 1 1
8 16933 1 1 50 LYS HG3 H 25.661 23.985 11.797 1.00 . A A . 50 LYS HG3 1 1
8 16934 1 1 50 LYS HZ1 H 27.090 26.879 11.758 1.00 . A A . 50 LYS HZ1 1 1
8 16935 1 1 50 LYS HZ2 H 28.667 26.908 11.140 1.00 . A A . 50 LYS HZ2 1 1
8 16936 1 1 50 LYS HZ3 H 28.404 27.102 12.804 1.00 . A A . 50 LYS HZ3 1 1
8 16937 1 1 50 LYS N N 23.564 22.742 10.699 1.00 . A A . 50 LYS N 1 1
8 16938 1 1 50 LYS NZ N 28.078 26.606 11.946 1.00 . A A . 50 LYS NZ 1 1
8 16939 1 1 50 LYS O O 23.204 24.256 7.492 1.00 . A A . 50 LYS O 1 1
8 16940 1 1 51 ALA C C 21.295 21.619 6.684 1.00 . A A . 51 ALA C 1 1
8 16941 1 1 51 ALA CA C 22.819 21.607 6.769 1.00 . A A . 51 ALA CA 1 1
8 16942 1 1 51 ALA CB C 23.357 20.209 6.500 1.00 . A A . 51 ALA CB 1 1
8 16943 1 1 51 ALA H H 23.477 21.432 8.774 1.00 . A A . 51 ALA H 1 1
8 16944 1 1 51 ALA HA H 23.215 22.270 6.014 1.00 . A A . 51 ALA HA 1 1
8 16945 1 1 51 ALA HB1 H 23.050 19.890 5.514 1.00 . A A . 51 ALA HB1 1 1
8 16946 1 1 51 ALA HB2 H 22.964 19.524 7.238 1.00 . A A . 51 ALA HB2 1 1
8 16947 1 1 51 ALA HB3 H 24.436 20.219 6.555 1.00 . A A . 51 ALA HB3 1 1
8 16948 1 1 51 ALA N N 23.282 22.084 8.068 1.00 . A A . 51 ALA N 1 1
8 16949 1 1 51 ALA O O 20.726 21.453 5.607 1.00 . A A . 51 ALA O 1 1
8 16950 1 1 52 GLY C C 18.573 20.495 8.121 1.00 . A A . 52 GLY C 1 1
8 16951 1 1 52 GLY CA C 19.191 21.851 7.849 1.00 . A A . 52 GLY CA 1 1
8 16952 1 1 52 GLY H H 21.148 21.921 8.657 1.00 . A A . 52 GLY H 1 1
8 16953 1 1 52 GLY HA2 H 18.876 22.539 8.619 1.00 . A A . 52 GLY HA2 1 1
8 16954 1 1 52 GLY HA3 H 18.837 22.210 6.894 1.00 . A A . 52 GLY HA3 1 1
8 16955 1 1 52 GLY N N 20.641 21.807 7.825 1.00 . A A . 52 GLY N 1 1
8 16956 1 1 52 GLY O O 17.406 20.259 7.805 1.00 . A A . 52 GLY O 1 1
8 16957 1 1 53 VAL C C 18.028 18.331 10.313 1.00 . A A . 53 VAL C 1 1
8 16958 1 1 53 VAL CA C 18.873 18.272 9.047 1.00 . A A . 53 VAL CA 1 1
8 16959 1 1 53 VAL CB C 20.038 17.277 9.247 1.00 . A A . 53 VAL CB 1 1
8 16960 1 1 53 VAL CG1 C 19.517 15.891 9.598 1.00 . A A . 53 VAL CG1 1 1
8 16961 1 1 53 VAL CG2 C 20.909 17.219 8.001 1.00 . A A . 53 VAL CG2 1 1
8 16962 1 1 53 VAL H H 20.284 19.842 8.923 1.00 . A A . 53 VAL H 1 1
8 16963 1 1 53 VAL HA H 18.259 17.921 8.230 1.00 . A A . 53 VAL HA 1 1
8 16964 1 1 53 VAL HB H 20.646 17.628 10.067 1.00 . A A . 53 VAL HB 1 1
8 16965 1 1 53 VAL HG11 H 18.899 15.523 8.793 1.00 . A A . 53 VAL HG11 1 1
8 16966 1 1 53 VAL HG12 H 18.932 15.945 10.505 1.00 . A A . 53 VAL HG12 1 1
8 16967 1 1 53 VAL HG13 H 20.351 15.221 9.749 1.00 . A A . 53 VAL HG13 1 1
8 16968 1 1 53 VAL HG21 H 21.300 18.203 7.789 1.00 . A A . 53 VAL HG21 1 1
8 16969 1 1 53 VAL HG22 H 20.318 16.878 7.163 1.00 . A A . 53 VAL HG22 1 1
8 16970 1 1 53 VAL HG23 H 21.729 16.535 8.166 1.00 . A A . 53 VAL HG23 1 1
8 16971 1 1 53 VAL N N 19.356 19.599 8.707 1.00 . A A . 53 VAL N 1 1
8 16972 1 1 53 VAL O O 18.535 18.605 11.401 1.00 . A A . 53 VAL O 1 1
8 16973 1 1 54 LYS C C 15.573 16.761 11.846 1.00 . A A . 54 LYS C 1 1
8 16974 1 1 54 LYS CA C 15.808 18.154 11.279 1.00 . A A . 54 LYS CA 1 1
8 16975 1 1 54 LYS CB C 14.473 18.766 10.847 1.00 . A A . 54 LYS CB 1 1
8 16976 1 1 54 LYS CD C 13.227 20.734 9.923 1.00 . A A . 54 LYS CD 1 1
8 16977 1 1 54 LYS CE C 13.321 22.163 9.413 1.00 . A A . 54 LYS CE 1 1
8 16978 1 1 54 LYS CG C 14.588 20.181 10.308 1.00 . A A . 54 LYS CG 1 1
8 16979 1 1 54 LYS H H 16.388 17.901 9.261 1.00 . A A . 54 LYS H 1 1
8 16980 1 1 54 LYS HA H 16.248 18.775 12.045 1.00 . A A . 54 LYS HA 1 1
8 16981 1 1 54 LYS HB2 H 14.041 18.146 10.076 1.00 . A A . 54 LYS HB2 1 1
8 16982 1 1 54 LYS HB3 H 13.807 18.782 11.698 1.00 . A A . 54 LYS HB3 1 1
8 16983 1 1 54 LYS HD2 H 12.803 20.114 9.147 1.00 . A A . 54 LYS HD2 1 1
8 16984 1 1 54 LYS HD3 H 12.584 20.713 10.792 1.00 . A A . 54 LYS HD3 1 1
8 16985 1 1 54 LYS HE2 H 13.812 22.767 10.161 1.00 . A A . 54 LYS HE2 1 1
8 16986 1 1 54 LYS HE3 H 13.905 22.171 8.505 1.00 . A A . 54 LYS HE3 1 1
8 16987 1 1 54 LYS HG2 H 15.023 20.812 11.068 1.00 . A A . 54 LYS HG2 1 1
8 16988 1 1 54 LYS HG3 H 15.224 20.173 9.434 1.00 . A A . 54 LYS HG3 1 1
8 16989 1 1 54 LYS HZ1 H 11.539 22.242 8.318 1.00 . A A . 54 LYS HZ1 1 1
8 16990 1 1 54 LYS HZ2 H 12.051 23.750 8.912 1.00 . A A . 54 LYS HZ2 1 1
8 16991 1 1 54 LYS HZ3 H 11.357 22.616 9.962 1.00 . A A . 54 LYS HZ3 1 1
8 16992 1 1 54 LYS N N 16.732 18.104 10.157 1.00 . A A . 54 LYS N 1 1
8 16993 1 1 54 LYS NZ N 11.977 22.734 9.130 1.00 . A A . 54 LYS NZ 1 1
8 16994 1 1 54 LYS O O 15.301 16.599 13.037 1.00 . A A . 54 LYS O 1 1
8 16995 1 1 55 SER C C 16.308 13.431 10.584 1.00 . A A . 55 SER C 1 1
8 16996 1 1 55 SER CA C 15.443 14.380 11.404 1.00 . A A . 55 SER CA 1 1
8 16997 1 1 55 SER CB C 13.964 14.018 11.246 1.00 . A A . 55 SER CB 1 1
8 16998 1 1 55 SER H H 15.874 15.943 10.047 1.00 . A A . 55 SER H 1 1
8 16999 1 1 55 SER HA H 15.718 14.297 12.444 1.00 . A A . 55 SER HA 1 1
8 17000 1 1 55 SER HB2 H 13.692 14.064 10.202 1.00 . A A . 55 SER HB2 1 1
8 17001 1 1 55 SER HB3 H 13.798 13.017 11.619 1.00 . A A . 55 SER HB3 1 1
8 17002 1 1 55 SER HG H 13.702 15.569 12.414 1.00 . A A . 55 SER HG 1 1
8 17003 1 1 55 SER N N 15.660 15.756 10.989 1.00 . A A . 55 SER N 1 1
8 17004 1 1 55 SER O O 16.880 13.821 9.567 1.00 . A A . 55 SER O 1 1
8 17005 1 1 55 SER OG O 13.145 14.919 11.972 1.00 . A A . 55 SER OG 1 1
8 17006 1 1 56 VAL C C 16.253 10.008 9.953 1.00 . A A . 56 VAL C 1 1
8 17007 1 1 56 VAL CA C 17.164 11.177 10.318 1.00 . A A . 56 VAL CA 1 1
8 17008 1 1 56 VAL CB C 18.374 10.658 11.134 1.00 . A A . 56 VAL CB 1 1
8 17009 1 1 56 VAL CG1 C 19.405 11.761 11.326 1.00 . A A . 56 VAL CG1 1 1
8 17010 1 1 56 VAL CG2 C 17.928 10.102 12.480 1.00 . A A . 56 VAL CG2 1 1
8 17011 1 1 56 VAL H H 15.976 11.954 11.887 1.00 . A A . 56 VAL H 1 1
8 17012 1 1 56 VAL HA H 17.536 11.624 9.408 1.00 . A A . 56 VAL HA 1 1
8 17013 1 1 56 VAL HB H 18.839 9.858 10.576 1.00 . A A . 56 VAL HB 1 1
8 17014 1 1 56 VAL HG11 H 18.958 12.578 11.874 1.00 . A A . 56 VAL HG11 1 1
8 17015 1 1 56 VAL HG12 H 19.738 12.113 10.362 1.00 . A A . 56 VAL HG12 1 1
8 17016 1 1 56 VAL HG13 H 20.247 11.373 11.879 1.00 . A A . 56 VAL HG13 1 1
8 17017 1 1 56 VAL HG21 H 17.435 10.879 13.045 1.00 . A A . 56 VAL HG21 1 1
8 17018 1 1 56 VAL HG22 H 18.789 9.749 13.028 1.00 . A A . 56 VAL HG22 1 1
8 17019 1 1 56 VAL HG23 H 17.242 9.283 12.321 1.00 . A A . 56 VAL HG23 1 1
8 17020 1 1 56 VAL N N 16.417 12.193 11.040 1.00 . A A . 56 VAL N 1 1
8 17021 1 1 56 VAL O O 15.323 9.679 10.699 1.00 . A A . 56 VAL O 1 1
8 17022 1 1 57 PRO C C 17.219 10.849 6.927 1.00 . A A . 57 PRO C 1 1
8 17023 1 1 57 PRO CA C 17.596 9.731 7.901 1.00 . A A . 57 PRO CA 1 1
8 17024 1 1 57 PRO CB C 17.852 8.429 7.147 1.00 . A A . 57 PRO CB 1 1
8 17025 1 1 57 PRO CD C 15.730 8.223 8.284 1.00 . A A . 57 PRO CD 1 1
8 17026 1 1 57 PRO CG C 16.522 7.754 7.085 1.00 . A A . 57 PRO CG 1 1
8 17027 1 1 57 PRO HA H 18.483 10.013 8.448 1.00 . A A . 57 PRO HA 1 1
8 17028 1 1 57 PRO HB2 H 18.229 8.651 6.159 1.00 . A A . 57 PRO HB2 1 1
8 17029 1 1 57 PRO HB3 H 18.571 7.834 7.688 1.00 . A A . 57 PRO HB3 1 1
8 17030 1 1 57 PRO HD2 H 14.743 8.535 7.983 1.00 . A A . 57 PRO HD2 1 1
8 17031 1 1 57 PRO HD3 H 15.668 7.435 9.023 1.00 . A A . 57 PRO HD3 1 1
8 17032 1 1 57 PRO HG2 H 16.016 8.031 6.174 1.00 . A A . 57 PRO HG2 1 1
8 17033 1 1 57 PRO HG3 H 16.658 6.682 7.125 1.00 . A A . 57 PRO HG3 1 1
8 17034 1 1 57 PRO N N 16.503 9.367 8.801 1.00 . A A . 57 PRO N 1 1
8 17035 1 1 57 PRO O O 16.059 10.987 6.540 1.00 . A A . 57 PRO O 1 1
8 17036 1 1 58 ALA C C 19.047 12.776 4.533 1.00 . A A . 58 ALA C 1 1
8 17037 1 1 58 ALA CA C 17.979 12.743 5.615 1.00 . A A . 58 ALA CA 1 1
8 17038 1 1 58 ALA CB C 17.957 14.060 6.377 1.00 . A A . 58 ALA CB 1 1
8 17039 1 1 58 ALA H H 19.121 11.459 6.850 1.00 . A A . 58 ALA H 1 1
8 17040 1 1 58 ALA HA H 17.013 12.603 5.153 1.00 . A A . 58 ALA HA 1 1
8 17041 1 1 58 ALA HB1 H 17.726 14.866 5.695 1.00 . A A . 58 ALA HB1 1 1
8 17042 1 1 58 ALA HB2 H 18.924 14.233 6.824 1.00 . A A . 58 ALA HB2 1 1
8 17043 1 1 58 ALA HB3 H 17.205 14.016 7.150 1.00 . A A . 58 ALA HB3 1 1
8 17044 1 1 58 ALA N N 18.208 11.634 6.528 1.00 . A A . 58 ALA N 1 1
8 17045 1 1 58 ALA O O 20.242 12.784 4.829 1.00 . A A . 58 ALA O 1 1
8 17046 1 1 59 LEU C C 19.553 14.264 1.609 1.00 . A A . 59 LEU C 1 1
8 17047 1 1 59 LEU CA C 19.536 12.845 2.163 1.00 . A A . 59 LEU CA 1 1
8 17048 1 1 59 LEU CB C 19.120 11.841 1.077 1.00 . A A . 59 LEU CB 1 1
8 17049 1 1 59 LEU CD1 C 19.728 10.204 -0.725 1.00 . A A . 59 LEU CD1 1 1
8 17050 1 1 59 LEU CD2 C 20.873 12.419 -0.651 1.00 . A A . 59 LEU CD2 1 1
8 17051 1 1 59 LEU CG C 20.251 11.307 0.183 1.00 . A A . 59 LEU CG 1 1
8 17052 1 1 59 LEU H H 17.647 12.757 3.109 1.00 . A A . 59 LEU H 1 1
8 17053 1 1 59 LEU HA H 20.524 12.594 2.523 1.00 . A A . 59 LEU HA 1 1
8 17054 1 1 59 LEU HB2 H 18.649 10.998 1.562 1.00 . A A . 59 LEU HB2 1 1
8 17055 1 1 59 LEU HB3 H 18.388 12.319 0.442 1.00 . A A . 59 LEU HB3 1 1
8 17056 1 1 59 LEU HD11 H 18.948 10.600 -1.360 1.00 . A A . 59 LEU HD11 1 1
8 17057 1 1 59 LEU HD12 H 19.329 9.400 -0.123 1.00 . A A . 59 LEU HD12 1 1
8 17058 1 1 59 LEU HD13 H 20.534 9.829 -1.338 1.00 . A A . 59 LEU HD13 1 1
8 17059 1 1 59 LEU HD21 H 20.118 12.862 -1.281 1.00 . A A . 59 LEU HD21 1 1
8 17060 1 1 59 LEU HD22 H 21.660 12.009 -1.267 1.00 . A A . 59 LEU HD22 1 1
8 17061 1 1 59 LEU HD23 H 21.285 13.173 0.003 1.00 . A A . 59 LEU HD23 1 1
8 17062 1 1 59 LEU HG H 21.023 10.883 0.808 1.00 . A A . 59 LEU HG 1 1
8 17063 1 1 59 LEU N N 18.616 12.783 3.285 1.00 . A A . 59 LEU N 1 1
8 17064 1 1 59 LEU O O 18.575 14.725 1.023 1.00 . A A . 59 LEU O 1 1
8 17065 1 1 60 VAL C C 21.488 16.379 0.019 1.00 . A A . 60 VAL C 1 1
8 17066 1 1 60 VAL CA C 20.794 16.332 1.372 1.00 . A A . 60 VAL CA 1 1
8 17067 1 1 60 VAL CB C 21.589 17.185 2.383 1.00 . A A . 60 VAL CB 1 1
8 17068 1 1 60 VAL CG1 C 21.655 18.639 1.934 1.00 . A A . 60 VAL CG1 1 1
8 17069 1 1 60 VAL CG2 C 20.977 17.083 3.772 1.00 . A A . 60 VAL CG2 1 1
8 17070 1 1 60 VAL H H 21.410 14.530 2.290 1.00 . A A . 60 VAL H 1 1
8 17071 1 1 60 VAL HA H 19.802 16.754 1.273 1.00 . A A . 60 VAL HA 1 1
8 17072 1 1 60 VAL HB H 22.597 16.801 2.431 1.00 . A A . 60 VAL HB 1 1
8 17073 1 1 60 VAL HG11 H 20.655 19.036 1.854 1.00 . A A . 60 VAL HG11 1 1
8 17074 1 1 60 VAL HG12 H 22.143 18.696 0.973 1.00 . A A . 60 VAL HG12 1 1
8 17075 1 1 60 VAL HG13 H 22.215 19.214 2.657 1.00 . A A . 60 VAL HG13 1 1
8 17076 1 1 60 VAL HG21 H 21.537 17.702 4.458 1.00 . A A . 60 VAL HG21 1 1
8 17077 1 1 60 VAL HG22 H 21.008 16.057 4.105 1.00 . A A . 60 VAL HG22 1 1
8 17078 1 1 60 VAL HG23 H 19.951 17.420 3.740 1.00 . A A . 60 VAL HG23 1 1
8 17079 1 1 60 VAL N N 20.654 14.959 1.824 1.00 . A A . 60 VAL N 1 1
8 17080 1 1 60 VAL O O 22.694 16.147 -0.080 1.00 . A A . 60 VAL O 1 1
8 17081 1 1 61 ILE C C 21.711 18.204 -2.616 1.00 . A A . 61 ILE C 1 1
8 17082 1 1 61 ILE CA C 21.282 16.771 -2.358 1.00 . A A . 61 ILE CA 1 1
8 17083 1 1 61 ILE CB C 20.273 16.324 -3.439 1.00 . A A . 61 ILE CB 1 1
8 17084 1 1 61 ILE CD1 C 18.697 14.432 -4.108 1.00 . A A . 61 ILE CD1 1 1
8 17085 1 1 61 ILE CG1 C 19.742 14.921 -3.128 1.00 . A A . 61 ILE CG1 1 1
8 17086 1 1 61 ILE CG2 C 20.926 16.354 -4.816 1.00 . A A . 61 ILE CG2 1 1
8 17087 1 1 61 ILE H H 19.768 16.834 -0.882 1.00 . A A . 61 ILE H 1 1
8 17088 1 1 61 ILE HA H 22.151 16.128 -2.410 1.00 . A A . 61 ILE HA 1 1
8 17089 1 1 61 ILE HB H 19.450 17.023 -3.441 1.00 . A A . 61 ILE HB 1 1
8 17090 1 1 61 ILE HD11 H 18.367 13.444 -3.818 1.00 . A A . 61 ILE HD11 1 1
8 17091 1 1 61 ILE HD12 H 19.123 14.390 -5.101 1.00 . A A . 61 ILE HD12 1 1
8 17092 1 1 61 ILE HD13 H 17.856 15.107 -4.104 1.00 . A A . 61 ILE HD13 1 1
8 17093 1 1 61 ILE HG12 H 20.565 14.222 -3.145 1.00 . A A . 61 ILE HG12 1 1
8 17094 1 1 61 ILE HG13 H 19.299 14.924 -2.144 1.00 . A A . 61 ILE HG13 1 1
8 17095 1 1 61 ILE HG21 H 21.258 17.358 -5.036 1.00 . A A . 61 ILE HG21 1 1
8 17096 1 1 61 ILE HG22 H 20.208 16.042 -5.559 1.00 . A A . 61 ILE HG22 1 1
8 17097 1 1 61 ILE HG23 H 21.771 15.684 -4.827 1.00 . A A . 61 ILE HG23 1 1
8 17098 1 1 61 ILE N N 20.731 16.665 -1.021 1.00 . A A . 61 ILE N 1 1
8 17099 1 1 61 ILE O O 20.876 19.064 -2.919 1.00 . A A . 61 ILE O 1 1
8 17100 1 1 62 ASP C C 23.107 20.747 -1.540 1.00 . A A . 62 ASP C 1 1
8 17101 1 1 62 ASP CA C 23.601 19.783 -2.613 1.00 . A A . 62 ASP CA 1 1
8 17102 1 1 62 ASP CB C 23.330 20.363 -4.005 1.00 . A A . 62 ASP CB 1 1
8 17103 1 1 62 ASP CG C 24.100 19.641 -5.087 1.00 . A A . 62 ASP CG 1 1
8 17104 1 1 62 ASP H H 23.604 17.701 -2.245 1.00 . A A . 62 ASP H 1 1
8 17105 1 1 62 ASP HA H 24.665 19.672 -2.493 1.00 . A A . 62 ASP HA 1 1
8 17106 1 1 62 ASP HB2 H 22.275 20.280 -4.223 1.00 . A A . 62 ASP HB2 1 1
8 17107 1 1 62 ASP HB3 H 23.616 21.404 -4.017 1.00 . A A . 62 ASP HB3 1 1
8 17108 1 1 62 ASP N N 23.009 18.453 -2.462 1.00 . A A . 62 ASP N 1 1
8 17109 1 1 62 ASP O O 23.814 21.033 -0.573 1.00 . A A . 62 ASP O 1 1
8 17110 1 1 62 ASP OD1 O 25.317 19.438 -4.914 1.00 . A A . 62 ASP OD1 1 1
8 17111 1 1 62 ASP OD2 O 23.489 19.283 -6.123 1.00 . A A . 62 ASP OD2 1 1
8 17112 1 1 63 GLY C C 19.886 21.866 -0.458 1.00 . A A . 63 GLY C 1 1
8 17113 1 1 63 GLY CA C 21.333 22.179 -0.768 1.00 . A A . 63 GLY CA 1 1
8 17114 1 1 63 GLY H H 21.394 20.997 -2.522 1.00 . A A . 63 GLY H 1 1
8 17115 1 1 63 GLY HA2 H 21.907 22.132 0.147 1.00 . A A . 63 GLY HA2 1 1
8 17116 1 1 63 GLY HA3 H 21.396 23.179 -1.170 1.00 . A A . 63 GLY HA3 1 1
8 17117 1 1 63 GLY N N 21.903 21.255 -1.723 1.00 . A A . 63 GLY N 1 1
8 17118 1 1 63 GLY O O 19.196 22.666 0.172 1.00 . A A . 63 GLY O 1 1
8 17119 1 1 64 ALA C C 18.022 19.045 0.218 1.00 . A A . 64 ALA C 1 1
8 17120 1 1 64 ALA CA C 18.049 20.293 -0.655 1.00 . A A . 64 ALA CA 1 1
8 17121 1 1 64 ALA CB C 17.323 20.044 -1.968 1.00 . A A . 64 ALA CB 1 1
8 17122 1 1 64 ALA H H 20.017 20.116 -1.412 1.00 . A A . 64 ALA H 1 1
8 17123 1 1 64 ALA HA H 17.545 21.096 -0.136 1.00 . A A . 64 ALA HA 1 1
8 17124 1 1 64 ALA HB1 H 17.353 20.938 -2.572 1.00 . A A . 64 ALA HB1 1 1
8 17125 1 1 64 ALA HB2 H 16.294 19.781 -1.766 1.00 . A A . 64 ALA HB2 1 1
8 17126 1 1 64 ALA HB3 H 17.803 19.235 -2.497 1.00 . A A . 64 ALA HB3 1 1
8 17127 1 1 64 ALA N N 19.421 20.709 -0.905 1.00 . A A . 64 ALA N 1 1
8 17128 1 1 64 ALA O O 18.514 17.989 -0.180 1.00 . A A . 64 ALA O 1 1
8 17129 1 1 65 ALA C C 16.145 17.275 2.238 1.00 . A A . 65 ALA C 1 1
8 17130 1 1 65 ALA CA C 17.429 18.084 2.365 1.00 . A A . 65 ALA CA 1 1
8 17131 1 1 65 ALA CB C 17.579 18.622 3.781 1.00 . A A . 65 ALA CB 1 1
8 17132 1 1 65 ALA H H 17.019 20.030 1.637 1.00 . A A . 65 ALA H 1 1
8 17133 1 1 65 ALA HA H 18.271 17.438 2.159 1.00 . A A . 65 ALA HA 1 1
8 17134 1 1 65 ALA HB1 H 17.604 17.798 4.480 1.00 . A A . 65 ALA HB1 1 1
8 17135 1 1 65 ALA HB2 H 16.744 19.266 4.012 1.00 . A A . 65 ALA HB2 1 1
8 17136 1 1 65 ALA HB3 H 18.499 19.185 3.856 1.00 . A A . 65 ALA HB3 1 1
8 17137 1 1 65 ALA N N 17.455 19.175 1.405 1.00 . A A . 65 ALA N 1 1
8 17138 1 1 65 ALA O O 15.046 17.794 2.435 1.00 . A A . 65 ALA O 1 1
8 17139 1 1 66 PHE C C 15.147 14.071 2.859 1.00 . A A . 66 PHE C 1 1
8 17140 1 1 66 PHE CA C 15.137 15.126 1.763 1.00 . A A . 66 PHE CA 1 1
8 17141 1 1 66 PHE CB C 15.120 14.464 0.384 1.00 . A A . 66 PHE CB 1 1
8 17142 1 1 66 PHE CD1 C 13.801 15.994 -1.110 1.00 . A A . 66 PHE CD1 1 1
8 17143 1 1 66 PHE CD2 C 16.156 15.830 -1.448 1.00 . A A . 66 PHE CD2 1 1
8 17144 1 1 66 PHE CE1 C 13.711 16.903 -2.144 1.00 . A A . 66 PHE CE1 1 1
8 17145 1 1 66 PHE CE2 C 16.071 16.738 -2.484 1.00 . A A . 66 PHE CE2 1 1
8 17146 1 1 66 PHE CG C 15.023 15.448 -0.748 1.00 . A A . 66 PHE CG 1 1
8 17147 1 1 66 PHE CZ C 14.848 17.275 -2.833 1.00 . A A . 66 PHE CZ 1 1
8 17148 1 1 66 PHE H H 17.185 15.652 1.712 1.00 . A A . 66 PHE H 1 1
8 17149 1 1 66 PHE HA H 14.247 15.729 1.872 1.00 . A A . 66 PHE HA 1 1
8 17150 1 1 66 PHE HB2 H 16.028 13.895 0.251 1.00 . A A . 66 PHE HB2 1 1
8 17151 1 1 66 PHE HB3 H 14.270 13.799 0.321 1.00 . A A . 66 PHE HB3 1 1
8 17152 1 1 66 PHE HD1 H 12.910 15.704 -0.571 1.00 . A A . 66 PHE HD1 1 1
8 17153 1 1 66 PHE HD2 H 17.113 15.412 -1.175 1.00 . A A . 66 PHE HD2 1 1
8 17154 1 1 66 PHE HE1 H 12.754 17.319 -2.416 1.00 . A A . 66 PHE HE1 1 1
8 17155 1 1 66 PHE HE2 H 16.962 17.027 -3.021 1.00 . A A . 66 PHE HE2 1 1
8 17156 1 1 66 PHE HZ H 14.781 17.986 -3.643 1.00 . A A . 66 PHE HZ 1 1
8 17157 1 1 66 PHE N N 16.284 16.007 1.892 1.00 . A A . 66 PHE N 1 1
8 17158 1 1 66 PHE O O 15.936 13.127 2.824 1.00 . A A . 66 PHE O 1 1
8 17159 1 1 67 HIS C C 13.429 12.061 4.450 1.00 . A A . 67 HIS C 1 1
8 17160 1 1 67 HIS CA C 14.148 13.309 4.942 1.00 . A A . 67 HIS CA 1 1
8 17161 1 1 67 HIS CB C 13.365 13.934 6.103 1.00 . A A . 67 HIS CB 1 1
8 17162 1 1 67 HIS CD2 C 14.837 15.273 7.763 1.00 . A A . 67 HIS CD2 1 1
8 17163 1 1 67 HIS CE1 C 14.544 17.267 6.974 1.00 . A A . 67 HIS CE1 1 1
8 17164 1 1 67 HIS CG C 14.010 15.153 6.694 1.00 . A A . 67 HIS CG 1 1
8 17165 1 1 67 HIS H H 13.713 15.056 3.836 1.00 . A A . 67 HIS H 1 1
8 17166 1 1 67 HIS HA H 15.137 13.038 5.281 1.00 . A A . 67 HIS HA 1 1
8 17167 1 1 67 HIS HB2 H 12.385 14.220 5.752 1.00 . A A . 67 HIS HB2 1 1
8 17168 1 1 67 HIS HB3 H 13.258 13.200 6.890 1.00 . A A . 67 HIS HB3 1 1
8 17169 1 1 67 HIS HD1 H 13.284 16.681 5.430 1.00 . A A . 67 HIS HD1 1 1
8 17170 1 1 67 HIS HD2 H 15.188 14.464 8.387 1.00 . A A . 67 HIS HD2 1 1
8 17171 1 1 67 HIS HE1 H 14.597 18.334 6.825 1.00 . A A . 67 HIS HE1 1 1
8 17172 1 1 67 HIS N N 14.285 14.257 3.846 1.00 . A A . 67 HIS N 1 1
8 17173 1 1 67 HIS ND1 N 13.834 16.429 6.206 1.00 . A A . 67 HIS ND1 1 1
8 17174 1 1 67 HIS NE2 N 15.173 16.615 7.936 1.00 . A A . 67 HIS NE2 1 1
8 17175 1 1 67 HIS O O 12.268 12.126 4.044 1.00 . A A . 67 HIS O 1 1
8 17176 1 1 68 ILE C C 12.810 8.987 5.116 1.00 . A A . 68 ILE C 1 1
8 17177 1 1 68 ILE CA C 13.541 9.696 3.984 1.00 . A A . 68 ILE CA 1 1
8 17178 1 1 68 ILE CB C 14.609 8.764 3.372 1.00 . A A . 68 ILE CB 1 1
8 17179 1 1 68 ILE CD1 C 16.565 8.717 1.727 1.00 . A A . 68 ILE CD1 1 1
8 17180 1 1 68 ILE CG1 C 15.441 9.529 2.336 1.00 . A A . 68 ILE CG1 1 1
8 17181 1 1 68 ILE CG2 C 13.943 7.552 2.728 1.00 . A A . 68 ILE CG2 1 1
8 17182 1 1 68 ILE H H 15.024 10.932 4.847 1.00 . A A . 68 ILE H 1 1
8 17183 1 1 68 ILE HA H 12.825 9.946 3.213 1.00 . A A . 68 ILE HA 1 1
8 17184 1 1 68 ILE HB H 15.255 8.416 4.163 1.00 . A A . 68 ILE HB 1 1
8 17185 1 1 68 ILE HD11 H 17.107 9.326 1.020 1.00 . A A . 68 ILE HD11 1 1
8 17186 1 1 68 ILE HD12 H 16.152 7.856 1.221 1.00 . A A . 68 ILE HD12 1 1
8 17187 1 1 68 ILE HD13 H 17.235 8.389 2.508 1.00 . A A . 68 ILE HD13 1 1
8 17188 1 1 68 ILE HG12 H 14.796 9.852 1.532 1.00 . A A . 68 ILE HG12 1 1
8 17189 1 1 68 ILE HG13 H 15.877 10.398 2.808 1.00 . A A . 68 ILE HG13 1 1
8 17190 1 1 68 ILE HG21 H 14.698 6.905 2.309 1.00 . A A . 68 ILE HG21 1 1
8 17191 1 1 68 ILE HG22 H 13.274 7.880 1.946 1.00 . A A . 68 ILE HG22 1 1
8 17192 1 1 68 ILE HG23 H 13.382 7.011 3.477 1.00 . A A . 68 ILE HG23 1 1
8 17193 1 1 68 ILE N N 14.118 10.935 4.471 1.00 . A A . 68 ILE N 1 1
8 17194 1 1 68 ILE O O 13.416 8.256 5.904 1.00 . A A . 68 ILE O 1 1
8 17195 1 1 69 ASN C C 11.034 9.468 7.574 1.00 . A A . 69 ASN C 1 1
8 17196 1 1 69 ASN CA C 10.649 8.764 6.273 1.00 . A A . 69 ASN CA 1 1
8 17197 1 1 69 ASN CB C 10.714 7.238 6.442 1.00 . A A . 69 ASN CB 1 1
8 17198 1 1 69 ASN CG C 10.344 6.491 5.172 1.00 . A A . 69 ASN CG 1 1
8 17199 1 1 69 ASN H H 11.093 9.750 4.455 1.00 . A A . 69 ASN H 1 1
8 17200 1 1 69 ASN HA H 9.633 9.042 6.028 1.00 . A A . 69 ASN HA 1 1
8 17201 1 1 69 ASN HB2 H 11.720 6.956 6.719 1.00 . A A . 69 ASN HB2 1 1
8 17202 1 1 69 ASN HB3 H 10.034 6.940 7.226 1.00 . A A . 69 ASN HB3 1 1
8 17203 1 1 69 ASN HD21 H 12.264 6.256 4.730 1.00 . A A . 69 ASN HD21 1 1
8 17204 1 1 69 ASN HD22 H 11.143 5.573 3.606 1.00 . A A . 69 ASN HD22 1 1
8 17205 1 1 69 ASN N N 11.503 9.230 5.180 1.00 . A A . 69 ASN N 1 1
8 17206 1 1 69 ASN ND2 N 11.351 6.065 4.426 1.00 . A A . 69 ASN ND2 1 1
8 17207 1 1 69 ASN O O 11.788 10.443 7.558 1.00 . A A . 69 ASN O 1 1
8 17208 1 1 69 ASN OD1 O 9.166 6.285 4.873 1.00 . A A . 69 ASN OD1 1 1
8 17209 1 1 70 PHE C C 11.208 8.585 11.002 1.00 . A A . 70 PHE C 1 1
8 17210 1 1 70 PHE CA C 10.781 9.625 9.974 1.00 . A A . 70 PHE CA 1 1
8 17211 1 1 70 PHE CB C 9.553 10.397 10.470 1.00 . A A . 70 PHE CB 1 1
8 17212 1 1 70 PHE CD1 C 10.639 12.193 11.854 1.00 . A A . 70 PHE CD1 1 1
8 17213 1 1 70 PHE CD2 C 9.107 10.712 12.925 1.00 . A A . 70 PHE CD2 1 1
8 17214 1 1 70 PHE CE1 C 10.839 12.854 13.051 1.00 . A A . 70 PHE CE1 1 1
8 17215 1 1 70 PHE CE2 C 9.305 11.370 14.124 1.00 . A A . 70 PHE CE2 1 1
8 17216 1 1 70 PHE CG C 9.772 11.113 11.776 1.00 . A A . 70 PHE CG 1 1
8 17217 1 1 70 PHE CZ C 10.172 12.442 14.187 1.00 . A A . 70 PHE CZ 1 1
8 17218 1 1 70 PHE H H 9.917 8.209 8.658 1.00 . A A . 70 PHE H 1 1
8 17219 1 1 70 PHE HA H 11.595 10.320 9.831 1.00 . A A . 70 PHE HA 1 1
8 17220 1 1 70 PHE HB2 H 9.278 11.133 9.731 1.00 . A A . 70 PHE HB2 1 1
8 17221 1 1 70 PHE HB3 H 8.735 9.705 10.603 1.00 . A A . 70 PHE HB3 1 1
8 17222 1 1 70 PHE HD1 H 11.163 12.517 10.967 1.00 . A A . 70 PHE HD1 1 1
8 17223 1 1 70 PHE HD2 H 8.428 9.875 12.878 1.00 . A A . 70 PHE HD2 1 1
8 17224 1 1 70 PHE HE1 H 11.518 13.693 13.097 1.00 . A A . 70 PHE HE1 1 1
8 17225 1 1 70 PHE HE2 H 8.782 11.045 15.012 1.00 . A A . 70 PHE HE2 1 1
8 17226 1 1 70 PHE HZ H 10.329 12.958 15.123 1.00 . A A . 70 PHE HZ 1 1
8 17227 1 1 70 PHE N N 10.504 9.000 8.692 1.00 . A A . 70 PHE N 1 1
8 17228 1 1 70 PHE O O 10.391 7.790 11.479 1.00 . A A . 70 PHE O 1 1
8 17229 1 1 71 GLY C C 13.187 8.373 13.660 1.00 . A A . 71 GLY C 1 1
8 17230 1 1 71 GLY CA C 13.002 7.676 12.330 1.00 . A A . 71 GLY CA 1 1
8 17231 1 1 71 GLY H H 13.104 9.200 10.868 1.00 . A A . 71 GLY H 1 1
8 17232 1 1 71 GLY HA2 H 12.305 6.860 12.453 1.00 . A A . 71 GLY HA2 1 1
8 17233 1 1 71 GLY HA3 H 13.953 7.284 12.003 1.00 . A A . 71 GLY HA3 1 1
8 17234 1 1 71 GLY N N 12.491 8.580 11.322 1.00 . A A . 71 GLY N 1 1
8 17235 1 1 71 GLY O O 12.492 8.074 14.631 1.00 . A A . 71 GLY O 1 1
8 17236 1 1 72 ALA C C 14.648 11.528 14.563 1.00 . A A . 72 ALA C 1 1
8 17237 1 1 72 ALA CA C 14.386 10.073 14.912 1.00 . A A . 72 ALA CA 1 1
8 17238 1 1 72 ALA CB C 15.564 9.485 15.677 1.00 . A A . 72 ALA CB 1 1
8 17239 1 1 72 ALA H H 14.658 9.490 12.899 1.00 . A A . 72 ALA H 1 1
8 17240 1 1 72 ALA HA H 13.508 10.013 15.542 1.00 . A A . 72 ALA HA 1 1
8 17241 1 1 72 ALA HB1 H 15.716 10.044 16.589 1.00 . A A . 72 ALA HB1 1 1
8 17242 1 1 72 ALA HB2 H 16.453 9.544 15.067 1.00 . A A . 72 ALA HB2 1 1
8 17243 1 1 72 ALA HB3 H 15.360 8.453 15.915 1.00 . A A . 72 ALA HB3 1 1
8 17244 1 1 72 ALA N N 14.128 9.301 13.706 1.00 . A A . 72 ALA N 1 1
8 17245 1 1 72 ALA O O 15.182 11.824 13.492 1.00 . A A . 72 ALA O 1 1
8 17246 1 1 73 GLY C C 15.938 14.195 15.725 1.00 . A A . 73 GLY C 1 1
8 17247 1 1 73 GLY CA C 14.548 13.838 15.245 1.00 . A A . 73 GLY CA 1 1
8 17248 1 1 73 GLY H H 13.796 12.146 16.267 1.00 . A A . 73 GLY H 1 1
8 17249 1 1 73 GLY HA2 H 14.468 14.063 14.191 1.00 . A A . 73 GLY HA2 1 1
8 17250 1 1 73 GLY HA3 H 13.826 14.426 15.789 1.00 . A A . 73 GLY HA3 1 1
8 17251 1 1 73 GLY N N 14.267 12.433 15.451 1.00 . A A . 73 GLY N 1 1
8 17252 1 1 73 GLY O O 16.568 13.418 16.445 1.00 . A A . 73 GLY O 1 1
8 17253 1 1 74 ILE C C 17.851 16.006 17.239 1.00 . A A . 74 ILE C 1 1
8 17254 1 1 74 ILE CA C 17.765 15.786 15.726 1.00 . A A . 74 ILE CA 1 1
8 17255 1 1 74 ILE CB C 18.207 17.060 14.961 1.00 . A A . 74 ILE CB 1 1
8 17256 1 1 74 ILE CD1 C 20.223 18.544 14.459 1.00 . A A . 74 ILE CD1 1 1
8 17257 1 1 74 ILE CG1 C 19.671 17.390 15.270 1.00 . A A . 74 ILE CG1 1 1
8 17258 1 1 74 ILE CG2 C 17.307 18.243 15.296 1.00 . A A . 74 ILE CG2 1 1
8 17259 1 1 74 ILE H H 15.875 15.961 14.783 1.00 . A A . 74 ILE H 1 1
8 17260 1 1 74 ILE HA H 18.442 14.986 15.460 1.00 . A A . 74 ILE HA 1 1
8 17261 1 1 74 ILE HB H 18.111 16.863 13.905 1.00 . A A . 74 ILE HB 1 1
8 17262 1 1 74 ILE HD11 H 20.159 18.308 13.407 1.00 . A A . 74 ILE HD11 1 1
8 17263 1 1 74 ILE HD12 H 21.256 18.710 14.729 1.00 . A A . 74 ILE HD12 1 1
8 17264 1 1 74 ILE HD13 H 19.649 19.436 14.664 1.00 . A A . 74 ILE HD13 1 1
8 17265 1 1 74 ILE HG12 H 19.761 17.649 16.314 1.00 . A A . 74 ILE HG12 1 1
8 17266 1 1 74 ILE HG13 H 20.278 16.520 15.066 1.00 . A A . 74 ILE HG13 1 1
8 17267 1 1 74 ILE HG21 H 17.650 19.117 14.763 1.00 . A A . 74 ILE HG21 1 1
8 17268 1 1 74 ILE HG22 H 17.340 18.431 16.359 1.00 . A A . 74 ILE HG22 1 1
8 17269 1 1 74 ILE HG23 H 16.292 18.017 15.002 1.00 . A A . 74 ILE HG23 1 1
8 17270 1 1 74 ILE N N 16.425 15.366 15.341 1.00 . A A . 74 ILE N 1 1
8 17271 1 1 74 ILE O O 18.892 15.771 17.851 1.00 . A A . 74 ILE O 1 1
8 17272 1 1 75 ASP C C 16.630 15.301 20.033 1.00 . A A . 75 ASP C 1 1
8 17273 1 1 75 ASP CA C 16.694 16.626 19.291 1.00 . A A . 75 ASP CA 1 1
8 17274 1 1 75 ASP CB C 15.514 17.516 19.685 1.00 . A A . 75 ASP CB 1 1
8 17275 1 1 75 ASP CG C 15.796 18.980 19.415 1.00 . A A . 75 ASP CG 1 1
8 17276 1 1 75 ASP H H 15.936 16.599 17.307 1.00 . A A . 75 ASP H 1 1
8 17277 1 1 75 ASP HA H 17.610 17.126 19.573 1.00 . A A . 75 ASP HA 1 1
8 17278 1 1 75 ASP HB2 H 14.643 17.223 19.117 1.00 . A A . 75 ASP HB2 1 1
8 17279 1 1 75 ASP HB3 H 15.311 17.394 20.738 1.00 . A A . 75 ASP HB3 1 1
8 17280 1 1 75 ASP N N 16.741 16.419 17.847 1.00 . A A . 75 ASP N 1 1
8 17281 1 1 75 ASP O O 17.011 15.214 21.201 1.00 . A A . 75 ASP O 1 1
8 17282 1 1 75 ASP OD1 O 15.856 19.369 18.229 1.00 . A A . 75 ASP OD1 1 1
8 17283 1 1 75 ASP OD2 O 16.000 19.737 20.386 1.00 . A A . 75 ASP OD2 1 1
8 17284 1 1 76 ASP C C 17.597 12.408 20.014 1.00 . A A . 76 ASP C 1 1
8 17285 1 1 76 ASP CA C 16.167 12.919 19.912 1.00 . A A . 76 ASP CA 1 1
8 17286 1 1 76 ASP CB C 15.330 11.955 19.064 1.00 . A A . 76 ASP CB 1 1
8 17287 1 1 76 ASP CG C 13.842 12.235 19.141 1.00 . A A . 76 ASP CG 1 1
8 17288 1 1 76 ASP H H 15.816 14.403 18.442 1.00 . A A . 76 ASP H 1 1
8 17289 1 1 76 ASP HA H 15.745 12.974 20.906 1.00 . A A . 76 ASP HA 1 1
8 17290 1 1 76 ASP HB2 H 15.637 12.039 18.032 1.00 . A A . 76 ASP HB2 1 1
8 17291 1 1 76 ASP HB3 H 15.504 10.944 19.403 1.00 . A A . 76 ASP HB3 1 1
8 17292 1 1 76 ASP N N 16.165 14.263 19.347 1.00 . A A . 76 ASP N 1 1
8 17293 1 1 76 ASP O O 17.921 11.586 20.870 1.00 . A A . 76 ASP O 1 1
8 17294 1 1 76 ASP OD1 O 13.246 12.018 20.218 1.00 . A A . 76 ASP OD1 1 1
8 17295 1 1 76 ASP OD2 O 13.256 12.650 18.120 1.00 . A A . 76 ASP OD2 1 1
8 17296 1 1 77 LEU C C 20.608 13.421 20.174 1.00 . A A . 77 LEU C 1 1
8 17297 1 1 77 LEU CA C 19.867 12.570 19.146 1.00 . A A . 77 LEU CA 1 1
8 17298 1 1 77 LEU CB C 20.477 12.774 17.758 1.00 . A A . 77 LEU CB 1 1
8 17299 1 1 77 LEU CD1 C 20.476 12.283 15.301 1.00 . A A . 77 LEU CD1 1 1
8 17300 1 1 77 LEU CD2 C 19.964 10.460 16.933 1.00 . A A . 77 LEU CD2 1 1
8 17301 1 1 77 LEU CG C 19.838 11.947 16.639 1.00 . A A . 77 LEU CG 1 1
8 17302 1 1 77 LEU H H 18.116 13.525 18.443 1.00 . A A . 77 LEU H 1 1
8 17303 1 1 77 LEU HA H 19.955 11.530 19.423 1.00 . A A . 77 LEU HA 1 1
8 17304 1 1 77 LEU HB2 H 20.391 13.820 17.500 1.00 . A A . 77 LEU HB2 1 1
8 17305 1 1 77 LEU HB3 H 21.525 12.519 17.808 1.00 . A A . 77 LEU HB3 1 1
8 17306 1 1 77 LEU HD11 H 21.533 12.068 15.342 1.00 . A A . 77 LEU HD11 1 1
8 17307 1 1 77 LEU HD12 H 20.328 13.330 15.084 1.00 . A A . 77 LEU HD12 1 1
8 17308 1 1 77 LEU HD13 H 20.018 11.686 14.526 1.00 . A A . 77 LEU HD13 1 1
8 17309 1 1 77 LEU HD21 H 19.477 10.235 17.870 1.00 . A A . 77 LEU HD21 1 1
8 17310 1 1 77 LEU HD22 H 21.008 10.192 16.996 1.00 . A A . 77 LEU HD22 1 1
8 17311 1 1 77 LEU HD23 H 19.495 9.895 16.140 1.00 . A A . 77 LEU HD23 1 1
8 17312 1 1 77 LEU HG H 18.787 12.191 16.578 1.00 . A A . 77 LEU HG 1 1
8 17313 1 1 77 LEU N N 18.451 12.912 19.131 1.00 . A A . 77 LEU N 1 1
8 17314 1 1 77 LEU O O 21.639 13.011 20.709 1.00 . A A . 77 LEU O 1 1
8 17315 1 1 78 LYS C C 20.431 14.928 22.837 1.00 . A A . 78 LYS C 1 1
8 17316 1 1 78 LYS CA C 20.649 15.500 21.442 1.00 . A A . 78 LYS CA 1 1
8 17317 1 1 78 LYS CB C 20.011 16.890 21.355 1.00 . A A . 78 LYS CB 1 1
8 17318 1 1 78 LYS CD C 19.320 18.817 19.906 1.00 . A A . 78 LYS CD 1 1
8 17319 1 1 78 LYS CE C 19.335 19.403 18.503 1.00 . A A . 78 LYS CE 1 1
8 17320 1 1 78 LYS CG C 20.175 17.564 20.003 1.00 . A A . 78 LYS CG 1 1
8 17321 1 1 78 LYS H H 19.272 14.888 19.958 1.00 . A A . 78 LYS H 1 1
8 17322 1 1 78 LYS HA H 21.710 15.580 21.254 1.00 . A A . 78 LYS HA 1 1
8 17323 1 1 78 LYS HB2 H 18.954 16.799 21.558 1.00 . A A . 78 LYS HB2 1 1
8 17324 1 1 78 LYS HB3 H 20.458 17.524 22.106 1.00 . A A . 78 LYS HB3 1 1
8 17325 1 1 78 LYS HD2 H 18.302 18.569 20.168 1.00 . A A . 78 LYS HD2 1 1
8 17326 1 1 78 LYS HD3 H 19.700 19.555 20.597 1.00 . A A . 78 LYS HD3 1 1
8 17327 1 1 78 LYS HE2 H 20.331 19.762 18.288 1.00 . A A . 78 LYS HE2 1 1
8 17328 1 1 78 LYS HE3 H 19.075 18.625 17.799 1.00 . A A . 78 LYS HE3 1 1
8 17329 1 1 78 LYS HG2 H 21.212 17.835 19.870 1.00 . A A . 78 LYS HG2 1 1
8 17330 1 1 78 LYS HG3 H 19.876 16.873 19.228 1.00 . A A . 78 LYS HG3 1 1
8 17331 1 1 78 LYS HZ1 H 18.532 21.027 17.459 1.00 . A A . 78 LYS HZ1 1 1
8 17332 1 1 78 LYS HZ2 H 18.494 21.206 19.141 1.00 . A A . 78 LYS HZ2 1 1
8 17333 1 1 78 LYS HZ3 H 17.391 20.169 18.375 1.00 . A A . 78 LYS HZ3 1 1
8 17334 1 1 78 LYS N N 20.075 14.607 20.443 1.00 . A A . 78 LYS N 1 1
8 17335 1 1 78 LYS NZ N 18.373 20.529 18.359 1.00 . A A . 78 LYS NZ 1 1
8 17336 1 1 78 LYS O O 21.386 14.665 23.571 1.00 . A A . 78 LYS O 1 1
8 17337 1 1 79 GLY C C 18.308 15.286 25.408 1.00 . A A . 79 GLY C 1 1
8 17338 1 1 79 GLY CA C 18.829 14.203 24.489 1.00 . A A . 79 GLY CA 1 1
8 17339 1 1 79 GLY H H 18.451 14.942 22.545 1.00 . A A . 79 GLY H 1 1
8 17340 1 1 79 GLY HA2 H 18.073 13.440 24.378 1.00 . A A . 79 GLY HA2 1 1
8 17341 1 1 79 GLY HA3 H 19.712 13.762 24.930 1.00 . A A . 79 GLY HA3 1 1
8 17342 1 1 79 GLY N N 19.167 14.724 23.182 1.00 . A A . 79 GLY N 1 1
8 17343 1 1 79 GLY O O 17.746 16.281 24.947 1.00 . A A . 79 GLY O 1 1
8 17344 1 1 80 SER C C 18.907 15.919 28.950 1.00 . A A . 80 SER C 1 1
8 17345 1 1 80 SER CA C 18.070 16.076 27.685 1.00 . A A . 80 SER CA 1 1
8 17346 1 1 80 SER CB C 16.574 15.921 27.992 1.00 . A A . 80 SER CB 1 1
8 17347 1 1 80 SER H H 18.931 14.275 27.010 1.00 . A A . 80 SER H 1 1
8 17348 1 1 80 SER HA H 18.247 17.059 27.271 1.00 . A A . 80 SER HA 1 1
8 17349 1 1 80 SER HB2 H 16.022 15.882 27.065 1.00 . A A . 80 SER HB2 1 1
8 17350 1 1 80 SER HB3 H 16.417 15.005 28.542 1.00 . A A . 80 SER HB3 1 1
8 17351 1 1 80 SER HG H 16.446 17.837 28.416 1.00 . A A . 80 SER HG 1 1
8 17352 1 1 80 SER N N 18.491 15.095 26.703 1.00 . A A . 80 SER N 1 1
8 17353 1 1 80 SER O O 19.940 16.607 29.063 1.00 . A A . 80 SER O 1 1
8 17354 1 1 80 SER OXT O 18.552 15.084 29.808 1.00 . A A . 80 SER OXT 1 1
8 17355 1 1 80 SER OG O 16.086 17.008 28.765 1.00 . A A . 80 SER OG 1 1
8 17356 2 1 1 VAL C C 15.384 -3.685 -16.428 1.00 . B B . 1 VAL C 1 1
8 17357 2 1 1 VAL CA C 15.271 -4.644 -17.606 1.00 . B B . 1 VAL CA 1 1
8 17358 2 1 1 VAL CB C 14.260 -5.765 -17.262 1.00 . B B . 1 VAL CB 1 1
8 17359 2 1 1 VAL CG1 C 12.917 -5.186 -16.835 1.00 . B B . 1 VAL CG1 1 1
8 17360 2 1 1 VAL CG2 C 14.077 -6.698 -18.447 1.00 . B B . 1 VAL CG2 1 1
8 17361 2 1 1 VAL H1 H 16.522 -5.876 -18.737 1.00 . B B . 1 VAL H1 1 1
8 17362 2 1 1 VAL H2 H 17.003 -5.693 -17.121 1.00 . B B . 1 VAL H2 1 1
8 17363 2 1 1 VAL H3 H 17.247 -4.431 -18.224 1.00 . B B . 1 VAL H3 1 1
8 17364 2 1 1 VAL HA H 14.899 -4.101 -18.465 1.00 . B B . 1 VAL HA 1 1
8 17365 2 1 1 VAL HB H 14.656 -6.339 -16.438 1.00 . B B . 1 VAL HB 1 1
8 17366 2 1 1 VAL HG11 H 12.497 -4.611 -17.648 1.00 . B B . 1 VAL HG11 1 1
8 17367 2 1 1 VAL HG12 H 13.058 -4.545 -15.976 1.00 . B B . 1 VAL HG12 1 1
8 17368 2 1 1 VAL HG13 H 12.244 -5.991 -16.578 1.00 . B B . 1 VAL HG13 1 1
8 17369 2 1 1 VAL HG21 H 13.357 -7.463 -18.194 1.00 . B B . 1 VAL HG21 1 1
8 17370 2 1 1 VAL HG22 H 15.022 -7.161 -18.690 1.00 . B B . 1 VAL HG22 1 1
8 17371 2 1 1 VAL HG23 H 13.721 -6.136 -19.298 1.00 . B B . 1 VAL HG23 1 1
8 17372 2 1 1 VAL N N 16.600 -5.199 -17.947 1.00 . B B . 1 VAL N 1 1
8 17373 2 1 1 VAL O O 16.030 -3.993 -15.425 1.00 . B B . 1 VAL O 1 1
8 17374 2 1 2 ALA C C 13.554 -1.739 -14.593 1.00 . B B . 2 ALA C 1 1
8 17375 2 1 2 ALA CA C 14.763 -1.532 -15.495 1.00 . B B . 2 ALA CA 1 1
8 17376 2 1 2 ALA CB C 14.762 -0.126 -16.076 1.00 . B B . 2 ALA CB 1 1
8 17377 2 1 2 ALA H H 14.281 -2.327 -17.395 1.00 . B B . 2 ALA H 1 1
8 17378 2 1 2 ALA HA H 15.665 -1.660 -14.913 1.00 . B B . 2 ALA HA 1 1
8 17379 2 1 2 ALA HB1 H 13.854 0.031 -16.639 1.00 . B B . 2 ALA HB1 1 1
8 17380 2 1 2 ALA HB2 H 15.614 -0.005 -16.728 1.00 . B B . 2 ALA HB2 1 1
8 17381 2 1 2 ALA HB3 H 14.818 0.596 -15.273 1.00 . B B . 2 ALA HB3 1 1
8 17382 2 1 2 ALA N N 14.766 -2.521 -16.559 1.00 . B B . 2 ALA N 1 1
8 17383 2 1 2 ALA O O 12.461 -2.040 -15.075 1.00 . B B . 2 ALA O 1 1
8 17384 2 1 3 SER C C 11.789 -0.567 -12.227 1.00 . B B . 3 SER C 1 1
8 17385 2 1 3 SER CA C 12.680 -1.802 -12.337 1.00 . B B . 3 SER CA 1 1
8 17386 2 1 3 SER CB C 13.269 -2.184 -10.979 1.00 . B B . 3 SER CB 1 1
8 17387 2 1 3 SER H H 14.631 -1.308 -12.969 1.00 . B B . 3 SER H 1 1
8 17388 2 1 3 SER HA H 12.081 -2.623 -12.699 1.00 . B B . 3 SER HA 1 1
8 17389 2 1 3 SER HB2 H 12.679 -1.733 -10.193 1.00 . B B . 3 SER HB2 1 1
8 17390 2 1 3 SER HB3 H 13.252 -3.258 -10.872 1.00 . B B . 3 SER HB3 1 1
8 17391 2 1 3 SER HG H 14.941 -1.955 -9.981 1.00 . B B . 3 SER HG 1 1
8 17392 2 1 3 SER N N 13.751 -1.586 -13.295 1.00 . B B . 3 SER N 1 1
8 17393 2 1 3 SER O O 12.181 0.535 -12.617 1.00 . B B . 3 SER O 1 1
8 17394 2 1 3 SER OG O 14.610 -1.735 -10.863 1.00 . B B . 3 SER OG 1 1
8 17395 2 1 4 LYS C C 9.652 1.080 -10.348 1.00 . B B . 4 LYS C 1 1
8 17396 2 1 4 LYS CA C 9.586 0.291 -11.653 1.00 . B B . 4 LYS CA 1 1
8 17397 2 1 4 LYS CB C 8.196 -0.326 -11.833 1.00 . B B . 4 LYS CB 1 1
8 17398 2 1 4 LYS CD C 5.700 -0.027 -11.779 1.00 . B B . 4 LYS CD 1 1
8 17399 2 1 4 LYS CE C 5.535 -1.303 -10.968 1.00 . B B . 4 LYS CE 1 1
8 17400 2 1 4 LYS CG C 7.050 0.625 -11.528 1.00 . B B . 4 LYS CG 1 1
8 17401 2 1 4 LYS H H 10.375 -1.641 -11.314 1.00 . B B . 4 LYS H 1 1
8 17402 2 1 4 LYS HA H 9.775 0.965 -12.475 1.00 . B B . 4 LYS HA 1 1
8 17403 2 1 4 LYS HB2 H 8.094 -0.658 -12.855 1.00 . B B . 4 LYS HB2 1 1
8 17404 2 1 4 LYS HB3 H 8.108 -1.181 -11.177 1.00 . B B . 4 LYS HB3 1 1
8 17405 2 1 4 LYS HD2 H 4.921 0.665 -11.501 1.00 . B B . 4 LYS HD2 1 1
8 17406 2 1 4 LYS HD3 H 5.617 -0.266 -12.830 1.00 . B B . 4 LYS HD3 1 1
8 17407 2 1 4 LYS HE2 H 6.307 -2.001 -11.258 1.00 . B B . 4 LYS HE2 1 1
8 17408 2 1 4 LYS HE3 H 5.641 -1.064 -9.919 1.00 . B B . 4 LYS HE3 1 1
8 17409 2 1 4 LYS HG2 H 7.109 0.919 -10.489 1.00 . B B . 4 LYS HG2 1 1
8 17410 2 1 4 LYS HG3 H 7.144 1.498 -12.157 1.00 . B B . 4 LYS HG3 1 1
8 17411 2 1 4 LYS HZ1 H 3.981 -1.935 -12.206 1.00 . B B . 4 LYS HZ1 1 1
8 17412 2 1 4 LYS HZ2 H 3.470 -1.406 -10.675 1.00 . B B . 4 LYS HZ2 1 1
8 17413 2 1 4 LYS HZ3 H 4.219 -2.919 -10.847 1.00 . B B . 4 LYS HZ3 1 1
8 17414 2 1 4 LYS N N 10.590 -0.761 -11.699 1.00 . B B . 4 LYS N 1 1
8 17415 2 1 4 LYS NZ N 4.209 -1.932 -11.189 1.00 . B B . 4 LYS NZ 1 1
8 17416 2 1 4 LYS O O 9.727 0.503 -9.265 1.00 . B B . 4 LYS O 1 1
8 17417 2 1 5 ALA C C 8.439 4.270 -9.447 1.00 . B B . 5 ALA C 1 1
8 17418 2 1 5 ALA CA C 9.587 3.278 -9.306 1.00 . B B . 5 ALA CA 1 1
8 17419 2 1 5 ALA CB C 10.914 4.010 -9.148 1.00 . B B . 5 ALA CB 1 1
8 17420 2 1 5 ALA H H 9.618 2.801 -11.363 1.00 . B B . 5 ALA H 1 1
8 17421 2 1 5 ALA HA H 9.424 2.670 -8.427 1.00 . B B . 5 ALA HA 1 1
8 17422 2 1 5 ALA HB1 H 11.710 3.289 -9.038 1.00 . B B . 5 ALA HB1 1 1
8 17423 2 1 5 ALA HB2 H 10.875 4.641 -8.273 1.00 . B B . 5 ALA HB2 1 1
8 17424 2 1 5 ALA HB3 H 11.095 4.617 -10.022 1.00 . B B . 5 ALA HB3 1 1
8 17425 2 1 5 ALA N N 9.622 2.400 -10.464 1.00 . B B . 5 ALA N 1 1
8 17426 2 1 5 ALA O O 8.458 5.132 -10.322 1.00 . B B . 5 ALA O 1 1
8 17427 2 1 6 ILE C C 6.308 6.132 -7.709 1.00 . B B . 6 ILE C 1 1
8 17428 2 1 6 ILE CA C 6.248 4.981 -8.706 1.00 . B B . 6 ILE CA 1 1
8 17429 2 1 6 ILE CB C 4.949 4.177 -8.473 1.00 . B B . 6 ILE CB 1 1
8 17430 2 1 6 ILE CD1 C 4.783 3.392 -10.897 1.00 . B B . 6 ILE CD1 1 1
8 17431 2 1 6 ILE CG1 C 4.865 2.991 -9.439 1.00 . B B . 6 ILE CG1 1 1
8 17432 2 1 6 ILE CG2 C 3.732 5.076 -8.639 1.00 . B B . 6 ILE CG2 1 1
8 17433 2 1 6 ILE H H 7.492 3.476 -7.879 1.00 . B B . 6 ILE H 1 1
8 17434 2 1 6 ILE HA H 6.219 5.389 -9.707 1.00 . B B . 6 ILE HA 1 1
8 17435 2 1 6 ILE HB H 4.958 3.807 -7.458 1.00 . B B . 6 ILE HB 1 1
8 17436 2 1 6 ILE HD11 H 3.900 3.994 -11.056 1.00 . B B . 6 ILE HD11 1 1
8 17437 2 1 6 ILE HD12 H 4.730 2.506 -11.512 1.00 . B B . 6 ILE HD12 1 1
8 17438 2 1 6 ILE HD13 H 5.660 3.964 -11.164 1.00 . B B . 6 ILE HD13 1 1
8 17439 2 1 6 ILE HG12 H 5.742 2.373 -9.316 1.00 . B B . 6 ILE HG12 1 1
8 17440 2 1 6 ILE HG13 H 3.987 2.407 -9.204 1.00 . B B . 6 ILE HG13 1 1
8 17441 2 1 6 ILE HG21 H 3.711 5.472 -9.642 1.00 . B B . 6 ILE HG21 1 1
8 17442 2 1 6 ILE HG22 H 3.787 5.890 -7.931 1.00 . B B . 6 ILE HG22 1 1
8 17443 2 1 6 ILE HG23 H 2.835 4.503 -8.458 1.00 . B B . 6 ILE HG23 1 1
8 17444 2 1 6 ILE N N 7.432 4.140 -8.602 1.00 . B B . 6 ILE N 1 1
8 17445 2 1 6 ILE O O 6.427 5.919 -6.503 1.00 . B B . 6 ILE O 1 1
8 17446 2 1 7 PHE C C 4.815 9.026 -7.170 1.00 . B B . 7 PHE C 1 1
8 17447 2 1 7 PHE CA C 6.238 8.529 -7.373 1.00 . B B . 7 PHE CA 1 1
8 17448 2 1 7 PHE CB C 7.101 9.632 -7.997 1.00 . B B . 7 PHE CB 1 1
8 17449 2 1 7 PHE CD1 C 8.027 10.947 -6.068 1.00 . B B . 7 PHE CD1 1 1
8 17450 2 1 7 PHE CD2 C 6.407 11.991 -7.474 1.00 . B B . 7 PHE CD2 1 1
8 17451 2 1 7 PHE CE1 C 8.101 12.092 -5.299 1.00 . B B . 7 PHE CE1 1 1
8 17452 2 1 7 PHE CE2 C 6.478 13.138 -6.708 1.00 . B B . 7 PHE CE2 1 1
8 17453 2 1 7 PHE CG C 7.180 10.882 -7.163 1.00 . B B . 7 PHE CG 1 1
8 17454 2 1 7 PHE CZ C 7.325 13.189 -5.619 1.00 . B B . 7 PHE CZ 1 1
8 17455 2 1 7 PHE H H 6.148 7.455 -9.192 1.00 . B B . 7 PHE H 1 1
8 17456 2 1 7 PHE HA H 6.654 8.253 -6.415 1.00 . B B . 7 PHE HA 1 1
8 17457 2 1 7 PHE HB2 H 8.105 9.259 -8.133 1.00 . B B . 7 PHE HB2 1 1
8 17458 2 1 7 PHE HB3 H 6.689 9.899 -8.959 1.00 . B B . 7 PHE HB3 1 1
8 17459 2 1 7 PHE HD1 H 8.634 10.090 -5.817 1.00 . B B . 7 PHE HD1 1 1
8 17460 2 1 7 PHE HD2 H 5.744 11.952 -8.326 1.00 . B B . 7 PHE HD2 1 1
8 17461 2 1 7 PHE HE1 H 8.765 12.130 -4.448 1.00 . B B . 7 PHE HE1 1 1
8 17462 2 1 7 PHE HE2 H 5.869 13.995 -6.961 1.00 . B B . 7 PHE HE2 1 1
8 17463 2 1 7 PHE HZ H 7.381 14.086 -5.019 1.00 . B B . 7 PHE HZ 1 1
8 17464 2 1 7 PHE N N 6.230 7.348 -8.218 1.00 . B B . 7 PHE N 1 1
8 17465 2 1 7 PHE O O 4.111 9.322 -8.136 1.00 . B B . 7 PHE O 1 1
8 17466 2 1 8 TYR C C 3.077 10.979 -5.051 1.00 . B B . 8 TYR C 1 1
8 17467 2 1 8 TYR CA C 3.050 9.567 -5.608 1.00 . B B . 8 TYR CA 1 1
8 17468 2 1 8 TYR CB C 2.377 8.628 -4.605 1.00 . B B . 8 TYR CB 1 1
8 17469 2 1 8 TYR CD1 C 0.827 7.167 -5.952 1.00 . B B . 8 TYR CD1 1 1
8 17470 2 1 8 TYR CD2 C 2.743 6.156 -4.963 1.00 . B B . 8 TYR CD2 1 1
8 17471 2 1 8 TYR CE1 C 0.447 5.948 -6.476 1.00 . B B . 8 TYR CE1 1 1
8 17472 2 1 8 TYR CE2 C 2.372 4.933 -5.486 1.00 . B B . 8 TYR CE2 1 1
8 17473 2 1 8 TYR CG C 1.978 7.292 -5.186 1.00 . B B . 8 TYR CG 1 1
8 17474 2 1 8 TYR CZ C 1.223 4.835 -6.242 1.00 . B B . 8 TYR CZ 1 1
8 17475 2 1 8 TYR H H 5.006 8.877 -5.189 1.00 . B B . 8 TYR H 1 1
8 17476 2 1 8 TYR HA H 2.480 9.566 -6.525 1.00 . B B . 8 TYR HA 1 1
8 17477 2 1 8 TYR HB2 H 3.055 8.442 -3.787 1.00 . B B . 8 TYR HB2 1 1
8 17478 2 1 8 TYR HB3 H 1.485 9.104 -4.224 1.00 . B B . 8 TYR HB3 1 1
8 17479 2 1 8 TYR HD1 H 0.220 8.042 -6.135 1.00 . B B . 8 TYR HD1 1 1
8 17480 2 1 8 TYR HD2 H 3.643 6.237 -4.371 1.00 . B B . 8 TYR HD2 1 1
8 17481 2 1 8 TYR HE1 H -0.452 5.871 -7.070 1.00 . B B . 8 TYR HE1 1 1
8 17482 2 1 8 TYR HE2 H 2.981 4.060 -5.303 1.00 . B B . 8 TYR HE2 1 1
8 17483 2 1 8 TYR HH H 0.977 2.934 -6.105 1.00 . B B . 8 TYR HH 1 1
8 17484 2 1 8 TYR N N 4.394 9.111 -5.922 1.00 . B B . 8 TYR N 1 1
8 17485 2 1 8 TYR O O 3.878 11.296 -4.168 1.00 . B B . 8 TYR O 1 1
8 17486 2 1 8 TYR OH O 0.849 3.619 -6.765 1.00 . B B . 8 TYR OH 1 1
8 17487 2 1 9 HIS C C 0.619 13.622 -5.132 1.00 . B B . 9 HIS C 1 1
8 17488 2 1 9 HIS CA C 2.080 13.189 -5.080 1.00 . B B . 9 HIS CA 1 1
8 17489 2 1 9 HIS CB C 2.968 14.150 -5.887 1.00 . B B . 9 HIS CB 1 1
8 17490 2 1 9 HIS CD2 C 2.245 14.015 -8.370 1.00 . B B . 9 HIS CD2 1 1
8 17491 2 1 9 HIS CE1 C 1.432 16.031 -8.518 1.00 . B B . 9 HIS CE1 1 1
8 17492 2 1 9 HIS CG C 2.370 14.639 -7.175 1.00 . B B . 9 HIS CG 1 1
8 17493 2 1 9 HIS H H 1.627 11.528 -6.312 1.00 . B B . 9 HIS H 1 1
8 17494 2 1 9 HIS HA H 2.404 13.195 -4.049 1.00 . B B . 9 HIS HA 1 1
8 17495 2 1 9 HIS HB2 H 3.184 15.015 -5.281 1.00 . B B . 9 HIS HB2 1 1
8 17496 2 1 9 HIS HB3 H 3.894 13.649 -6.124 1.00 . B B . 9 HIS HB3 1 1
8 17497 2 1 9 HIS HD2 H 2.552 13.008 -8.611 1.00 . B B . 9 HIS HD2 1 1
8 17498 2 1 9 HIS HE1 H 0.973 16.922 -8.920 1.00 . B B . 9 HIS HE1 1 1
8 17499 2 1 9 HIS HE2 H 1.583 14.826 -10.199 1.00 . B B . 9 HIS HE2 1 1
8 17500 2 1 9 HIS N N 2.206 11.828 -5.574 1.00 . B B . 9 HIS N 1 1
8 17501 2 1 9 HIS ND1 N 1.852 15.908 -7.274 1.00 . B B . 9 HIS ND1 1 1
8 17502 2 1 9 HIS NE2 N 1.646 14.911 -9.221 1.00 . B B . 9 HIS NE2 1 1
8 17503 2 1 9 HIS O O -0.234 12.871 -5.607 1.00 . B B . 9 HIS O 1 1
8 17504 2 1 10 ALA C C -1.082 16.840 -4.546 1.00 . B B . 10 ALA C 1 1
8 17505 2 1 10 ALA CA C -1.038 15.320 -4.635 1.00 . B B . 10 ALA CA 1 1
8 17506 2 1 10 ALA CB C -1.810 14.706 -3.473 1.00 . B B . 10 ALA CB 1 1
8 17507 2 1 10 ALA H H 1.048 15.387 -4.301 1.00 . B B . 10 ALA H 1 1
8 17508 2 1 10 ALA HA H -1.514 15.009 -5.554 1.00 . B B . 10 ALA HA 1 1
8 17509 2 1 10 ALA HB1 H -2.841 15.023 -3.522 1.00 . B B . 10 ALA HB1 1 1
8 17510 2 1 10 ALA HB2 H -1.375 15.032 -2.540 1.00 . B B . 10 ALA HB2 1 1
8 17511 2 1 10 ALA HB3 H -1.762 13.629 -3.538 1.00 . B B . 10 ALA HB3 1 1
8 17512 2 1 10 ALA N N 0.330 14.822 -4.648 1.00 . B B . 10 ALA N 1 1
8 17513 2 1 10 ALA O O -2.123 17.416 -4.235 1.00 . B B . 10 ALA O 1 1
8 17514 2 1 11 GLY C C 0.956 19.567 -5.763 1.00 . B B . 11 GLY C 1 1
8 17515 2 1 11 GLY CA C 0.073 18.934 -4.719 1.00 . B B . 11 GLY CA 1 1
8 17516 2 1 11 GLY H H 0.827 17.015 -5.154 1.00 . B B . 11 GLY H 1 1
8 17517 2 1 11 GLY HA2 H -0.931 19.321 -4.827 1.00 . B B . 11 GLY HA2 1 1
8 17518 2 1 11 GLY HA3 H 0.446 19.195 -3.740 1.00 . B B . 11 GLY HA3 1 1
8 17519 2 1 11 GLY N N 0.035 17.497 -4.836 1.00 . B B . 11 GLY N 1 1
8 17520 2 1 11 GLY O O 0.625 19.569 -6.949 1.00 . B B . 11 GLY O 1 1
8 17521 2 1 12 CYS C C 4.306 21.196 -5.460 1.00 . B B . 12 CYS C 1 1
8 17522 2 1 12 CYS CA C 3.008 20.804 -6.190 1.00 . B B . 12 CYS CA 1 1
8 17523 2 1 12 CYS CB C 2.316 22.048 -6.769 1.00 . B B . 12 CYS CB 1 1
8 17524 2 1 12 CYS H H 2.344 19.921 -4.387 1.00 . B B . 12 CYS H 1 1
8 17525 2 1 12 CYS HA H 3.269 20.148 -7.008 1.00 . B B . 12 CYS HA 1 1
8 17526 2 1 12 CYS HB2 H 1.430 21.739 -7.302 1.00 . B B . 12 CYS HB2 1 1
8 17527 2 1 12 CYS HB3 H 2.029 22.701 -5.959 1.00 . B B . 12 CYS HB3 1 1
8 17528 2 1 12 CYS HG H 2.760 24.201 -8.058 1.00 . B B . 12 CYS HG 1 1
8 17529 2 1 12 CYS N N 2.098 20.068 -5.321 1.00 . B B . 12 CYS N 1 1
8 17530 2 1 12 CYS O O 5.385 20.825 -5.911 1.00 . B B . 12 CYS O 1 1
8 17531 2 1 12 CYS SG S 3.332 23.010 -7.915 1.00 . B B . 12 CYS SG 1 1
8 17532 2 1 13 PRO C C 6.554 21.452 -3.445 1.00 . B B . 13 PRO C 1 1
8 17533 2 1 13 PRO CA C 5.432 22.473 -3.646 1.00 . B B . 13 PRO CA 1 1
8 17534 2 1 13 PRO CB C 4.906 22.953 -2.292 1.00 . B B . 13 PRO CB 1 1
8 17535 2 1 13 PRO CD C 3.006 22.230 -3.543 1.00 . B B . 13 PRO CD 1 1
8 17536 2 1 13 PRO CG C 3.468 23.239 -2.530 1.00 . B B . 13 PRO CG 1 1
8 17537 2 1 13 PRO HA H 5.821 23.317 -4.196 1.00 . B B . 13 PRO HA 1 1
8 17538 2 1 13 PRO HB2 H 5.039 22.176 -1.555 1.00 . B B . 13 PRO HB2 1 1
8 17539 2 1 13 PRO HB3 H 5.441 23.841 -1.990 1.00 . B B . 13 PRO HB3 1 1
8 17540 2 1 13 PRO HD2 H 2.624 21.349 -3.048 1.00 . B B . 13 PRO HD2 1 1
8 17541 2 1 13 PRO HD3 H 2.254 22.660 -4.183 1.00 . B B . 13 PRO HD3 1 1
8 17542 2 1 13 PRO HG2 H 2.915 23.128 -1.609 1.00 . B B . 13 PRO HG2 1 1
8 17543 2 1 13 PRO HG3 H 3.353 24.240 -2.919 1.00 . B B . 13 PRO HG3 1 1
8 17544 2 1 13 PRO N N 4.236 21.914 -4.306 1.00 . B B . 13 PRO N 1 1
8 17545 2 1 13 PRO O O 7.631 21.572 -4.031 1.00 . B B . 13 PRO O 1 1
8 17546 2 1 14 VAL C C 7.380 18.426 -3.502 1.00 . B B . 14 VAL C 1 1
8 17547 2 1 14 VAL CA C 7.296 19.416 -2.341 1.00 . B B . 14 VAL CA 1 1
8 17548 2 1 14 VAL CB C 6.962 18.657 -1.035 1.00 . B B . 14 VAL CB 1 1
8 17549 2 1 14 VAL CG1 C 8.066 17.673 -0.674 1.00 . B B . 14 VAL CG1 1 1
8 17550 2 1 14 VAL CG2 C 6.727 19.636 0.106 1.00 . B B . 14 VAL CG2 1 1
8 17551 2 1 14 VAL H H 5.421 20.391 -2.189 1.00 . B B . 14 VAL H 1 1
8 17552 2 1 14 VAL HA H 8.252 19.902 -2.222 1.00 . B B . 14 VAL HA 1 1
8 17553 2 1 14 VAL HB H 6.052 18.098 -1.192 1.00 . B B . 14 VAL HB 1 1
8 17554 2 1 14 VAL HG11 H 8.173 16.946 -1.465 1.00 . B B . 14 VAL HG11 1 1
8 17555 2 1 14 VAL HG12 H 7.811 17.170 0.246 1.00 . B B . 14 VAL HG12 1 1
8 17556 2 1 14 VAL HG13 H 8.996 18.207 -0.547 1.00 . B B . 14 VAL HG13 1 1
8 17557 2 1 14 VAL HG21 H 7.607 20.246 0.244 1.00 . B B . 14 VAL HG21 1 1
8 17558 2 1 14 VAL HG22 H 6.524 19.086 1.014 1.00 . B B . 14 VAL HG22 1 1
8 17559 2 1 14 VAL HG23 H 5.884 20.267 -0.130 1.00 . B B . 14 VAL HG23 1 1
8 17560 2 1 14 VAL N N 6.297 20.443 -2.622 1.00 . B B . 14 VAL N 1 1
8 17561 2 1 14 VAL O O 8.417 17.802 -3.737 1.00 . B B . 14 VAL O 1 1
8 17562 2 1 15 CYS C C 7.135 17.689 -6.468 1.00 . B B . 15 CYS C 1 1
8 17563 2 1 15 CYS CA C 6.172 17.362 -5.330 1.00 . B B . 15 CYS CA 1 1
8 17564 2 1 15 CYS CB C 4.729 17.346 -5.827 1.00 . B B . 15 CYS CB 1 1
8 17565 2 1 15 CYS H H 5.545 18.936 -4.075 1.00 . B B . 15 CYS H 1 1
8 17566 2 1 15 CYS HA H 6.418 16.389 -4.934 1.00 . B B . 15 CYS HA 1 1
8 17567 2 1 15 CYS HB2 H 4.527 18.264 -6.362 1.00 . B B . 15 CYS HB2 1 1
8 17568 2 1 15 CYS HB3 H 4.591 16.507 -6.491 1.00 . B B . 15 CYS HB3 1 1
8 17569 2 1 15 CYS HG H 4.122 16.609 -3.466 1.00 . B B . 15 CYS HG 1 1
8 17570 2 1 15 CYS N N 6.290 18.328 -4.247 1.00 . B B . 15 CYS N 1 1
8 17571 2 1 15 CYS O O 7.845 16.812 -6.962 1.00 . B B . 15 CYS O 1 1
8 17572 2 1 15 CYS SG S 3.520 17.202 -4.489 1.00 . B B . 15 CYS SG 1 1
8 17573 2 1 16 VAL C C 9.512 19.402 -7.474 1.00 . B B . 16 VAL C 1 1
8 17574 2 1 16 VAL CA C 8.055 19.398 -7.938 1.00 . B B . 16 VAL CA 1 1
8 17575 2 1 16 VAL CB C 7.659 20.804 -8.447 1.00 . B B . 16 VAL CB 1 1
8 17576 2 1 16 VAL CG1 C 8.573 21.258 -9.577 1.00 . B B . 16 VAL CG1 1 1
8 17577 2 1 16 VAL CG2 C 6.208 20.812 -8.904 1.00 . B B . 16 VAL CG2 1 1
8 17578 2 1 16 VAL H H 6.587 19.616 -6.427 1.00 . B B . 16 VAL H 1 1
8 17579 2 1 16 VAL HA H 7.952 18.699 -8.757 1.00 . B B . 16 VAL HA 1 1
8 17580 2 1 16 VAL HB H 7.760 21.503 -7.629 1.00 . B B . 16 VAL HB 1 1
8 17581 2 1 16 VAL HG11 H 8.505 20.558 -10.397 1.00 . B B . 16 VAL HG11 1 1
8 17582 2 1 16 VAL HG12 H 9.592 21.297 -9.222 1.00 . B B . 16 VAL HG12 1 1
8 17583 2 1 16 VAL HG13 H 8.270 22.239 -9.913 1.00 . B B . 16 VAL HG13 1 1
8 17584 2 1 16 VAL HG21 H 5.568 20.539 -8.076 1.00 . B B . 16 VAL HG21 1 1
8 17585 2 1 16 VAL HG22 H 6.079 20.101 -9.706 1.00 . B B . 16 VAL HG22 1 1
8 17586 2 1 16 VAL HG23 H 5.945 21.800 -9.252 1.00 . B B . 16 VAL HG23 1 1
8 17587 2 1 16 VAL N N 7.174 18.957 -6.863 1.00 . B B . 16 VAL N 1 1
8 17588 2 1 16 VAL O O 10.427 19.161 -8.262 1.00 . B B . 16 VAL O 1 1
8 17589 2 1 17 SER C C 11.677 18.252 -5.761 1.00 . B B . 17 SER C 1 1
8 17590 2 1 17 SER CA C 11.059 19.643 -5.613 1.00 . B B . 17 SER CA 1 1
8 17591 2 1 17 SER CB C 11.013 20.051 -4.136 1.00 . B B . 17 SER CB 1 1
8 17592 2 1 17 SER H H 8.955 19.850 -5.607 1.00 . B B . 17 SER H 1 1
8 17593 2 1 17 SER HA H 11.662 20.353 -6.160 1.00 . B B . 17 SER HA 1 1
8 17594 2 1 17 SER HB2 H 10.498 20.995 -4.041 1.00 . B B . 17 SER HB2 1 1
8 17595 2 1 17 SER HB3 H 10.484 19.294 -3.573 1.00 . B B . 17 SER HB3 1 1
8 17596 2 1 17 SER HG H 12.500 21.122 -3.429 1.00 . B B . 17 SER HG 1 1
8 17597 2 1 17 SER N N 9.720 19.654 -6.185 1.00 . B B . 17 SER N 1 1
8 17598 2 1 17 SER O O 12.771 18.096 -6.308 1.00 . B B . 17 SER O 1 1
8 17599 2 1 17 SER OG O 12.317 20.189 -3.595 1.00 . B B . 17 SER OG 1 1
8 17600 2 1 18 ALA C C 11.550 15.411 -6.840 1.00 . B B . 18 ALA C 1 1
8 17601 2 1 18 ALA CA C 11.417 15.862 -5.388 1.00 . B B . 18 ALA CA 1 1
8 17602 2 1 18 ALA CB C 10.478 14.937 -4.629 1.00 . B B . 18 ALA CB 1 1
8 17603 2 1 18 ALA H H 10.067 17.421 -4.909 1.00 . B B . 18 ALA H 1 1
8 17604 2 1 18 ALA HA H 12.389 15.814 -4.917 1.00 . B B . 18 ALA HA 1 1
8 17605 2 1 18 ALA HB1 H 9.508 14.941 -5.104 1.00 . B B . 18 ALA HB1 1 1
8 17606 2 1 18 ALA HB2 H 10.380 15.281 -3.610 1.00 . B B . 18 ALA HB2 1 1
8 17607 2 1 18 ALA HB3 H 10.878 13.935 -4.634 1.00 . B B . 18 ALA HB3 1 1
8 17608 2 1 18 ALA N N 10.947 17.238 -5.309 1.00 . B B . 18 ALA N 1 1
8 17609 2 1 18 ALA O O 12.395 14.580 -7.168 1.00 . B B . 18 ALA O 1 1
8 17610 2 1 19 GLU C C 12.022 16.111 -9.796 1.00 . B B . 19 GLU C 1 1
8 17611 2 1 19 GLU CA C 10.734 15.635 -9.124 1.00 . B B . 19 GLU CA 1 1
8 17612 2 1 19 GLU CB C 9.531 16.261 -9.832 1.00 . B B . 19 GLU CB 1 1
8 17613 2 1 19 GLU CD C 8.436 16.746 -12.052 1.00 . B B . 19 GLU CD 1 1
8 17614 2 1 19 GLU CG C 9.418 15.877 -11.298 1.00 . B B . 19 GLU CG 1 1
8 17615 2 1 19 GLU H H 10.070 16.637 -7.383 1.00 . B B . 19 GLU H 1 1
8 17616 2 1 19 GLU HA H 10.671 14.560 -9.209 1.00 . B B . 19 GLU HA 1 1
8 17617 2 1 19 GLU HB2 H 8.627 15.945 -9.330 1.00 . B B . 19 GLU HB2 1 1
8 17618 2 1 19 GLU HB3 H 9.610 17.336 -9.769 1.00 . B B . 19 GLU HB3 1 1
8 17619 2 1 19 GLU HG2 H 10.390 15.976 -11.758 1.00 . B B . 19 GLU HG2 1 1
8 17620 2 1 19 GLU HG3 H 9.092 14.849 -11.364 1.00 . B B . 19 GLU HG3 1 1
8 17621 2 1 19 GLU N N 10.719 15.976 -7.707 1.00 . B B . 19 GLU N 1 1
8 17622 2 1 19 GLU O O 12.604 15.402 -10.615 1.00 . B B . 19 GLU O 1 1
8 17623 2 1 19 GLU OE1 O 7.216 16.566 -11.873 1.00 . B B . 19 GLU OE1 1 1
8 17624 2 1 19 GLU OE2 O 8.881 17.622 -12.823 1.00 . B B . 19 GLU OE2 1 1
8 17625 2 1 20 GLN C C 14.906 17.694 -9.350 1.00 . B B . 20 GLN C 1 1
8 17626 2 1 20 GLN CA C 13.609 17.919 -10.120 1.00 . B B . 20 GLN CA 1 1
8 17627 2 1 20 GLN CB C 13.366 19.412 -10.324 1.00 . B B . 20 GLN CB 1 1
8 17628 2 1 20 GLN CD C 11.919 21.189 -11.397 1.00 . B B . 20 GLN CD 1 1
8 17629 2 1 20 GLN CG C 12.139 19.708 -11.173 1.00 . B B . 20 GLN CG 1 1
8 17630 2 1 20 GLN H H 12.009 17.804 -8.730 1.00 . B B . 20 GLN H 1 1
8 17631 2 1 20 GLN HA H 13.702 17.449 -11.088 1.00 . B B . 20 GLN HA 1 1
8 17632 2 1 20 GLN HB2 H 13.235 19.880 -9.360 1.00 . B B . 20 GLN HB2 1 1
8 17633 2 1 20 GLN HB3 H 14.227 19.844 -10.812 1.00 . B B . 20 GLN HB3 1 1
8 17634 2 1 20 GLN HE21 H 11.047 20.812 -13.141 1.00 . B B . 20 GLN HE21 1 1
8 17635 2 1 20 GLN HE22 H 11.156 22.486 -12.696 1.00 . B B . 20 GLN HE22 1 1
8 17636 2 1 20 GLN HG2 H 12.260 19.231 -12.134 1.00 . B B . 20 GLN HG2 1 1
8 17637 2 1 20 GLN HG3 H 11.270 19.300 -10.677 1.00 . B B . 20 GLN HG3 1 1
8 17638 2 1 20 GLN N N 12.464 17.312 -9.448 1.00 . B B . 20 GLN N 1 1
8 17639 2 1 20 GLN NE2 N 11.314 21.531 -12.522 1.00 . B B . 20 GLN NE2 1 1
8 17640 2 1 20 GLN O O 15.979 18.101 -9.796 1.00 . B B . 20 GLN O 1 1
8 17641 2 1 20 GLN OE1 O 12.282 22.019 -10.562 1.00 . B B . 20 GLN OE1 1 1
8 17642 2 1 21 ALA C C 16.171 15.236 -7.244 1.00 . B B . 21 ALA C 1 1
8 17643 2 1 21 ALA CA C 16.000 16.743 -7.413 1.00 . B B . 21 ALA CA 1 1
8 17644 2 1 21 ALA CB C 15.950 17.433 -6.061 1.00 . B B . 21 ALA CB 1 1
8 17645 2 1 21 ALA H H 13.928 16.808 -7.852 1.00 . B B . 21 ALA H 1 1
8 17646 2 1 21 ALA HA H 16.856 17.127 -7.951 1.00 . B B . 21 ALA HA 1 1
8 17647 2 1 21 ALA HB1 H 16.873 17.250 -5.531 1.00 . B B . 21 ALA HB1 1 1
8 17648 2 1 21 ALA HB2 H 15.122 17.043 -5.488 1.00 . B B . 21 ALA HB2 1 1
8 17649 2 1 21 ALA HB3 H 15.820 18.496 -6.203 1.00 . B B . 21 ALA HB3 1 1
8 17650 2 1 21 ALA N N 14.812 17.056 -8.193 1.00 . B B . 21 ALA N 1 1
8 17651 2 1 21 ALA O O 17.151 14.661 -7.712 1.00 . B B . 21 ALA O 1 1
8 17652 2 1 22 VAL C C 15.143 12.349 -7.606 1.00 . B B . 22 VAL C 1 1
8 17653 2 1 22 VAL CA C 15.288 13.163 -6.323 1.00 . B B . 22 VAL CA 1 1
8 17654 2 1 22 VAL CB C 14.215 12.711 -5.310 1.00 . B B . 22 VAL CB 1 1
8 17655 2 1 22 VAL CG1 C 14.353 11.225 -5.005 1.00 . B B . 22 VAL CG1 1 1
8 17656 2 1 22 VAL CG2 C 14.305 13.532 -4.034 1.00 . B B . 22 VAL CG2 1 1
8 17657 2 1 22 VAL H H 14.413 15.093 -6.302 1.00 . B B . 22 VAL H 1 1
8 17658 2 1 22 VAL HA H 16.261 12.965 -5.895 1.00 . B B . 22 VAL HA 1 1
8 17659 2 1 22 VAL HB H 13.243 12.876 -5.750 1.00 . B B . 22 VAL HB 1 1
8 17660 2 1 22 VAL HG11 H 15.325 11.036 -4.574 1.00 . B B . 22 VAL HG11 1 1
8 17661 2 1 22 VAL HG12 H 14.249 10.658 -5.919 1.00 . B B . 22 VAL HG12 1 1
8 17662 2 1 22 VAL HG13 H 13.585 10.928 -4.307 1.00 . B B . 22 VAL HG13 1 1
8 17663 2 1 22 VAL HG21 H 15.283 13.406 -3.592 1.00 . B B . 22 VAL HG21 1 1
8 17664 2 1 22 VAL HG22 H 13.551 13.198 -3.337 1.00 . B B . 22 VAL HG22 1 1
8 17665 2 1 22 VAL HG23 H 14.146 14.575 -4.264 1.00 . B B . 22 VAL HG23 1 1
8 17666 2 1 22 VAL N N 15.204 14.595 -6.597 1.00 . B B . 22 VAL N 1 1
8 17667 2 1 22 VAL O O 15.969 11.485 -7.899 1.00 . B B . 22 VAL O 1 1
8 17668 2 1 23 ALA C C 14.855 12.337 -10.703 1.00 . B B . 23 ALA C 1 1
8 17669 2 1 23 ALA CA C 13.849 11.935 -9.629 1.00 . B B . 23 ALA CA 1 1
8 17670 2 1 23 ALA CB C 12.426 12.189 -10.104 1.00 . B B . 23 ALA CB 1 1
8 17671 2 1 23 ALA H H 13.488 13.364 -8.102 1.00 . B B . 23 ALA H 1 1
8 17672 2 1 23 ALA HA H 13.952 10.876 -9.435 1.00 . B B . 23 ALA HA 1 1
8 17673 2 1 23 ALA HB1 H 12.305 13.239 -10.334 1.00 . B B . 23 ALA HB1 1 1
8 17674 2 1 23 ALA HB2 H 11.729 11.909 -9.327 1.00 . B B . 23 ALA HB2 1 1
8 17675 2 1 23 ALA HB3 H 12.232 11.603 -10.990 1.00 . B B . 23 ALA HB3 1 1
8 17676 2 1 23 ALA N N 14.103 12.648 -8.379 1.00 . B B . 23 ALA N 1 1
8 17677 2 1 23 ALA O O 14.882 11.768 -11.791 1.00 . B B . 23 ALA O 1 1
8 17678 2 1 24 ASN C C 18.040 13.073 -10.904 1.00 . B B . 24 ASN C 1 1
8 17679 2 1 24 ASN CA C 16.735 13.764 -11.284 1.00 . B B . 24 ASN CA 1 1
8 17680 2 1 24 ASN CB C 16.898 15.284 -11.211 1.00 . B B . 24 ASN CB 1 1
8 17681 2 1 24 ASN CG C 17.823 15.829 -12.282 1.00 . B B . 24 ASN CG 1 1
8 17682 2 1 24 ASN H H 15.557 13.787 -9.531 1.00 . B B . 24 ASN H 1 1
8 17683 2 1 24 ASN HA H 16.464 13.481 -12.290 1.00 . B B . 24 ASN HA 1 1
8 17684 2 1 24 ASN HB2 H 15.932 15.750 -11.328 1.00 . B B . 24 ASN HB2 1 1
8 17685 2 1 24 ASN HB3 H 17.304 15.548 -10.245 1.00 . B B . 24 ASN HB3 1 1
8 17686 2 1 24 ASN HD21 H 16.270 16.143 -13.489 1.00 . B B . 24 ASN HD21 1 1
8 17687 2 1 24 ASN HD22 H 17.824 16.589 -14.120 1.00 . B B . 24 ASN HD22 1 1
8 17688 2 1 24 ASN N N 15.673 13.331 -10.388 1.00 . B B . 24 ASN N 1 1
8 17689 2 1 24 ASN ND2 N 17.254 16.222 -13.409 1.00 . B B . 24 ASN ND2 1 1
8 17690 2 1 24 ASN O O 18.917 12.856 -11.741 1.00 . B B . 24 ASN O 1 1
8 17691 2 1 24 ASN OD1 O 19.039 15.916 -12.093 1.00 . B B . 24 ASN OD1 1 1
8 17692 2 1 25 ALA C C 19.265 10.550 -9.461 1.00 . B B . 25 ALA C 1 1
8 17693 2 1 25 ALA CA C 19.329 12.031 -9.117 1.00 . B B . 25 ALA CA 1 1
8 17694 2 1 25 ALA CB C 19.451 12.229 -7.614 1.00 . B B . 25 ALA CB 1 1
8 17695 2 1 25 ALA H H 17.426 12.944 -9.006 1.00 . B B . 25 ALA H 1 1
8 17696 2 1 25 ALA HA H 20.202 12.462 -9.586 1.00 . B B . 25 ALA HA 1 1
8 17697 2 1 25 ALA HB1 H 19.498 13.285 -7.393 1.00 . B B . 25 ALA HB1 1 1
8 17698 2 1 25 ALA HB2 H 20.350 11.746 -7.260 1.00 . B B . 25 ALA HB2 1 1
8 17699 2 1 25 ALA HB3 H 18.592 11.797 -7.124 1.00 . B B . 25 ALA HB3 1 1
8 17700 2 1 25 ALA N N 18.155 12.725 -9.625 1.00 . B B . 25 ALA N 1 1
8 17701 2 1 25 ALA O O 20.281 9.927 -9.773 1.00 . B B . 25 ALA O 1 1
8 17702 2 1 26 ILE C C 17.639 8.561 -11.315 1.00 . B B . 26 ILE C 1 1
8 17703 2 1 26 ILE CA C 17.852 8.610 -9.808 1.00 . B B . 26 ILE CA 1 1
8 17704 2 1 26 ILE CB C 16.635 7.984 -9.090 1.00 . B B . 26 ILE CB 1 1
8 17705 2 1 26 ILE CD1 C 15.632 7.557 -6.782 1.00 . B B . 26 ILE CD1 1 1
8 17706 2 1 26 ILE CG1 C 16.810 8.086 -7.571 1.00 . B B . 26 ILE CG1 1 1
8 17707 2 1 26 ILE CG2 C 16.459 6.531 -9.514 1.00 . B B . 26 ILE CG2 1 1
8 17708 2 1 26 ILE H H 17.304 10.518 -9.079 1.00 . B B . 26 ILE H 1 1
8 17709 2 1 26 ILE HA H 18.736 8.039 -9.555 1.00 . B B . 26 ILE HA 1 1
8 17710 2 1 26 ILE HB H 15.751 8.531 -9.383 1.00 . B B . 26 ILE HB 1 1
8 17711 2 1 26 ILE HD11 H 15.493 6.509 -7.001 1.00 . B B . 26 ILE HD11 1 1
8 17712 2 1 26 ILE HD12 H 14.742 8.104 -7.054 1.00 . B B . 26 ILE HD12 1 1
8 17713 2 1 26 ILE HD13 H 15.822 7.681 -5.726 1.00 . B B . 26 ILE HD13 1 1
8 17714 2 1 26 ILE HG12 H 17.684 7.522 -7.278 1.00 . B B . 26 ILE HG12 1 1
8 17715 2 1 26 ILE HG13 H 16.952 9.123 -7.302 1.00 . B B . 26 ILE HG13 1 1
8 17716 2 1 26 ILE HG21 H 16.300 6.484 -10.581 1.00 . B B . 26 ILE HG21 1 1
8 17717 2 1 26 ILE HG22 H 15.606 6.109 -9.003 1.00 . B B . 26 ILE HG22 1 1
8 17718 2 1 26 ILE HG23 H 17.346 5.971 -9.257 1.00 . B B . 26 ILE HG23 1 1
8 17719 2 1 26 ILE N N 18.067 9.989 -9.399 1.00 . B B . 26 ILE N 1 1
8 17720 2 1 26 ILE O O 16.733 9.206 -11.838 1.00 . B B . 26 ILE O 1 1
8 17721 2 1 27 ASP C C 17.230 7.000 -13.964 1.00 . B B . 27 ASP C 1 1
8 17722 2 1 27 ASP CA C 18.445 7.785 -13.467 1.00 . B B . 27 ASP CA 1 1
8 17723 2 1 27 ASP CB C 19.731 7.176 -14.022 1.00 . B B . 27 ASP CB 1 1
8 17724 2 1 27 ASP CG C 19.999 7.622 -15.443 1.00 . B B . 27 ASP CG 1 1
8 17725 2 1 27 ASP H H 19.138 7.262 -11.537 1.00 . B B . 27 ASP H 1 1
8 17726 2 1 27 ASP HA H 18.364 8.804 -13.812 1.00 . B B . 27 ASP HA 1 1
8 17727 2 1 27 ASP HB2 H 20.563 7.479 -13.403 1.00 . B B . 27 ASP HB2 1 1
8 17728 2 1 27 ASP HB3 H 19.650 6.099 -14.009 1.00 . B B . 27 ASP HB3 1 1
8 17729 2 1 27 ASP N N 18.483 7.812 -12.011 1.00 . B B . 27 ASP N 1 1
8 17730 2 1 27 ASP O O 17.043 5.839 -13.597 1.00 . B B . 27 ASP O 1 1
8 17731 2 1 27 ASP OD1 O 19.514 6.962 -16.385 1.00 . B B . 27 ASP OD1 1 1
8 17732 2 1 27 ASP OD2 O 20.692 8.648 -15.620 1.00 . B B . 27 ASP OD2 1 1
8 17733 2 1 28 PRO C C 15.360 5.754 -16.118 1.00 . B B . 28 PRO C 1 1
8 17734 2 1 28 PRO CA C 15.142 7.029 -15.304 1.00 . B B . 28 PRO CA 1 1
8 17735 2 1 28 PRO CB C 14.538 8.122 -16.193 1.00 . B B . 28 PRO CB 1 1
8 17736 2 1 28 PRO CD C 16.585 8.991 -15.335 1.00 . B B . 28 PRO CD 1 1
8 17737 2 1 28 PRO CG C 15.202 9.383 -15.764 1.00 . B B . 28 PRO CG 1 1
8 17738 2 1 28 PRO HA H 14.465 6.815 -14.491 1.00 . B B . 28 PRO HA 1 1
8 17739 2 1 28 PRO HB2 H 14.746 7.901 -17.229 1.00 . B B . 28 PRO HB2 1 1
8 17740 2 1 28 PRO HB3 H 13.469 8.167 -16.037 1.00 . B B . 28 PRO HB3 1 1
8 17741 2 1 28 PRO HD2 H 17.258 8.989 -16.181 1.00 . B B . 28 PRO HD2 1 1
8 17742 2 1 28 PRO HD3 H 16.944 9.655 -14.564 1.00 . B B . 28 PRO HD3 1 1
8 17743 2 1 28 PRO HG2 H 15.247 10.076 -16.591 1.00 . B B . 28 PRO HG2 1 1
8 17744 2 1 28 PRO HG3 H 14.663 9.819 -14.936 1.00 . B B . 28 PRO HG3 1 1
8 17745 2 1 28 PRO N N 16.392 7.629 -14.809 1.00 . B B . 28 PRO N 1 1
8 17746 2 1 28 PRO O O 14.459 4.922 -16.235 1.00 . B B . 28 PRO O 1 1
8 17747 2 1 29 SER C C 17.341 3.285 -16.563 1.00 . B B . 29 SER C 1 1
8 17748 2 1 29 SER CA C 16.858 4.416 -17.470 1.00 . B B . 29 SER CA 1 1
8 17749 2 1 29 SER CB C 17.908 4.743 -18.534 1.00 . B B . 29 SER CB 1 1
8 17750 2 1 29 SER H H 17.237 6.290 -16.561 1.00 . B B . 29 SER H 1 1
8 17751 2 1 29 SER HA H 15.948 4.102 -17.960 1.00 . B B . 29 SER HA 1 1
8 17752 2 1 29 SER HB2 H 17.585 5.604 -19.102 1.00 . B B . 29 SER HB2 1 1
8 17753 2 1 29 SER HB3 H 18.850 4.963 -18.052 1.00 . B B . 29 SER HB3 1 1
8 17754 2 1 29 SER HG H 17.864 2.832 -18.977 1.00 . B B . 29 SER HG 1 1
8 17755 2 1 29 SER N N 16.551 5.596 -16.680 1.00 . B B . 29 SER N 1 1
8 17756 2 1 29 SER O O 17.467 2.136 -16.993 1.00 . B B . 29 SER O 1 1
8 17757 2 1 29 SER OG O 18.095 3.655 -19.425 1.00 . B B . 29 SER OG 1 1
8 17758 2 1 30 LYS C C 16.768 2.212 -13.520 1.00 . B B . 30 LYS C 1 1
8 17759 2 1 30 LYS CA C 18.000 2.641 -14.309 1.00 . B B . 30 LYS CA 1 1
8 17760 2 1 30 LYS CB C 19.052 3.242 -13.373 1.00 . B B . 30 LYS CB 1 1
8 17761 2 1 30 LYS CD C 20.586 2.975 -11.414 1.00 . B B . 30 LYS CD 1 1
8 17762 2 1 30 LYS CE C 21.171 2.028 -10.381 1.00 . B B . 30 LYS CE 1 1
8 17763 2 1 30 LYS CG C 19.571 2.287 -12.310 1.00 . B B . 30 LYS CG 1 1
8 17764 2 1 30 LYS H H 17.537 4.565 -15.046 1.00 . B B . 30 LYS H 1 1
8 17765 2 1 30 LYS HA H 18.416 1.783 -14.817 1.00 . B B . 30 LYS HA 1 1
8 17766 2 1 30 LYS HB2 H 19.892 3.571 -13.965 1.00 . B B . 30 LYS HB2 1 1
8 17767 2 1 30 LYS HB3 H 18.621 4.098 -12.875 1.00 . B B . 30 LYS HB3 1 1
8 17768 2 1 30 LYS HD2 H 21.388 3.360 -12.028 1.00 . B B . 30 LYS HD2 1 1
8 17769 2 1 30 LYS HD3 H 20.101 3.794 -10.903 1.00 . B B . 30 LYS HD3 1 1
8 17770 2 1 30 LYS HE2 H 20.381 1.697 -9.725 1.00 . B B . 30 LYS HE2 1 1
8 17771 2 1 30 LYS HE3 H 21.598 1.176 -10.891 1.00 . B B . 30 LYS HE3 1 1
8 17772 2 1 30 LYS HG2 H 18.741 1.947 -11.707 1.00 . B B . 30 LYS HG2 1 1
8 17773 2 1 30 LYS HG3 H 20.041 1.443 -12.792 1.00 . B B . 30 LYS HG3 1 1
8 17774 2 1 30 LYS HZ1 H 22.978 3.066 -10.197 1.00 . B B . 30 LYS HZ1 1 1
8 17775 2 1 30 LYS HZ2 H 22.655 2.007 -8.909 1.00 . B B . 30 LYS HZ2 1 1
8 17776 2 1 30 LYS HZ3 H 21.824 3.478 -9.028 1.00 . B B . 30 LYS HZ3 1 1
8 17777 2 1 30 LYS N N 17.610 3.622 -15.309 1.00 . B B . 30 LYS N 1 1
8 17778 2 1 30 LYS NZ N 22.228 2.689 -9.570 1.00 . B B . 30 LYS NZ 1 1
8 17779 2 1 30 LYS O O 16.535 1.024 -13.291 1.00 . B B . 30 LYS O 1 1
8 17780 2 1 31 TYR C C 13.625 3.755 -13.161 1.00 . B B . 31 TYR C 1 1
8 17781 2 1 31 TYR CA C 14.713 2.964 -12.456 1.00 . B B . 31 TYR CA 1 1
8 17782 2 1 31 TYR CB C 14.774 3.344 -10.973 1.00 . B B . 31 TYR CB 1 1
8 17783 2 1 31 TYR CD1 C 16.772 2.203 -9.917 1.00 . B B . 31 TYR CD1 1 1
8 17784 2 1 31 TYR CD2 C 14.599 1.330 -9.469 1.00 . B B . 31 TYR CD2 1 1
8 17785 2 1 31 TYR CE1 C 17.334 1.218 -9.126 1.00 . B B . 31 TYR CE1 1 1
8 17786 2 1 31 TYR CE2 C 15.153 0.341 -8.680 1.00 . B B . 31 TYR CE2 1 1
8 17787 2 1 31 TYR CG C 15.396 2.276 -10.101 1.00 . B B . 31 TYR CG 1 1
8 17788 2 1 31 TYR CZ C 16.519 0.288 -8.513 1.00 . B B . 31 TYR CZ 1 1
8 17789 2 1 31 TYR H H 16.277 4.130 -13.260 1.00 . B B . 31 TYR H 1 1
8 17790 2 1 31 TYR HA H 14.488 1.911 -12.542 1.00 . B B . 31 TYR HA 1 1
8 17791 2 1 31 TYR HB2 H 15.361 4.244 -10.864 1.00 . B B . 31 TYR HB2 1 1
8 17792 2 1 31 TYR HB3 H 13.772 3.528 -10.613 1.00 . B B . 31 TYR HB3 1 1
8 17793 2 1 31 TYR HD1 H 17.405 2.932 -10.400 1.00 . B B . 31 TYR HD1 1 1
8 17794 2 1 31 TYR HD2 H 13.528 1.372 -9.602 1.00 . B B . 31 TYR HD2 1 1
8 17795 2 1 31 TYR HE1 H 18.404 1.176 -8.996 1.00 . B B . 31 TYR HE1 1 1
8 17796 2 1 31 TYR HE2 H 14.517 -0.385 -8.198 1.00 . B B . 31 TYR HE2 1 1
8 17797 2 1 31 TYR HH H 17.643 -0.302 -7.058 1.00 . B B . 31 TYR HH 1 1
8 17798 2 1 31 TYR N N 15.988 3.201 -13.110 1.00 . B B . 31 TYR N 1 1
8 17799 2 1 31 TYR O O 13.703 4.980 -13.261 1.00 . B B . 31 TYR O 1 1
8 17800 2 1 31 TYR OH O 17.073 -0.702 -7.733 1.00 . B B . 31 TYR OH 1 1
8 17801 2 1 32 THR C C 10.599 4.410 -13.469 1.00 . B B . 32 THR C 1 1
8 17802 2 1 32 THR CA C 11.551 3.678 -14.409 1.00 . B B . 32 THR CA 1 1
8 17803 2 1 32 THR CB C 10.775 2.637 -15.236 1.00 . B B . 32 THR CB 1 1
8 17804 2 1 32 THR CG2 C 9.814 3.315 -16.203 1.00 . B B . 32 THR CG2 1 1
8 17805 2 1 32 THR H H 12.592 2.079 -13.500 1.00 . B B . 32 THR H 1 1
8 17806 2 1 32 THR HA H 11.993 4.392 -15.087 1.00 . B B . 32 THR HA 1 1
8 17807 2 1 32 THR HB H 10.208 2.010 -14.563 1.00 . B B . 32 THR HB 1 1
8 17808 2 1 32 THR HG1 H 12.547 2.280 -16.029 1.00 . B B . 32 THR HG1 1 1
8 17809 2 1 32 THR HG21 H 10.371 3.941 -16.884 1.00 . B B . 32 THR HG21 1 1
8 17810 2 1 32 THR HG22 H 9.112 3.922 -15.649 1.00 . B B . 32 THR HG22 1 1
8 17811 2 1 32 THR HG23 H 9.277 2.564 -16.763 1.00 . B B . 32 THR HG23 1 1
8 17812 2 1 32 THR N N 12.623 3.051 -13.658 1.00 . B B . 32 THR N 1 1
8 17813 2 1 32 THR O O 9.705 3.806 -12.875 1.00 . B B . 32 THR O 1 1
8 17814 2 1 32 THR OG1 O 11.699 1.824 -15.973 1.00 . B B . 32 THR OG1 1 1
8 17815 2 1 33 VAL C C 8.730 6.972 -13.122 1.00 . B B . 33 VAL C 1 1
8 17816 2 1 33 VAL CA C 10.014 6.527 -12.432 1.00 . B B . 33 VAL CA 1 1
8 17817 2 1 33 VAL CB C 10.792 7.770 -11.943 1.00 . B B . 33 VAL CB 1 1
8 17818 2 1 33 VAL CG1 C 9.945 8.596 -10.986 1.00 . B B . 33 VAL CG1 1 1
8 17819 2 1 33 VAL CG2 C 12.100 7.359 -11.283 1.00 . B B . 33 VAL CG2 1 1
8 17820 2 1 33 VAL H H 11.555 6.124 -13.817 1.00 . B B . 33 VAL H 1 1
8 17821 2 1 33 VAL HA H 9.757 5.927 -11.570 1.00 . B B . 33 VAL HA 1 1
8 17822 2 1 33 VAL HB H 11.024 8.383 -12.801 1.00 . B B . 33 VAL HB 1 1
8 17823 2 1 33 VAL HG11 H 9.056 8.939 -11.495 1.00 . B B . 33 VAL HG11 1 1
8 17824 2 1 33 VAL HG12 H 10.515 9.446 -10.642 1.00 . B B . 33 VAL HG12 1 1
8 17825 2 1 33 VAL HG13 H 9.661 7.988 -10.139 1.00 . B B . 33 VAL HG13 1 1
8 17826 2 1 33 VAL HG21 H 11.892 6.729 -10.431 1.00 . B B . 33 VAL HG21 1 1
8 17827 2 1 33 VAL HG22 H 12.632 8.242 -10.958 1.00 . B B . 33 VAL HG22 1 1
8 17828 2 1 33 VAL HG23 H 12.706 6.816 -11.993 1.00 . B B . 33 VAL HG23 1 1
8 17829 2 1 33 VAL N N 10.821 5.707 -13.320 1.00 . B B . 33 VAL N 1 1
8 17830 2 1 33 VAL O O 8.767 7.652 -14.149 1.00 . B B . 33 VAL O 1 1
8 17831 2 1 34 GLU C C 5.554 7.736 -11.989 1.00 . B B . 34 GLU C 1 1
8 17832 2 1 34 GLU CA C 6.304 6.969 -13.072 1.00 . B B . 34 GLU CA 1 1
8 17833 2 1 34 GLU CB C 5.507 5.744 -13.529 1.00 . B B . 34 GLU CB 1 1
8 17834 2 1 34 GLU CD C 3.562 4.868 -14.878 1.00 . B B . 34 GLU CD 1 1
8 17835 2 1 34 GLU CG C 4.208 6.082 -14.241 1.00 . B B . 34 GLU CG 1 1
8 17836 2 1 34 GLU H H 7.646 5.979 -11.775 1.00 . B B . 34 GLU H 1 1
8 17837 2 1 34 GLU HA H 6.465 7.624 -13.916 1.00 . B B . 34 GLU HA 1 1
8 17838 2 1 34 GLU HB2 H 6.120 5.162 -14.202 1.00 . B B . 34 GLU HB2 1 1
8 17839 2 1 34 GLU HB3 H 5.270 5.141 -12.663 1.00 . B B . 34 GLU HB3 1 1
8 17840 2 1 34 GLU HG2 H 3.518 6.503 -13.525 1.00 . B B . 34 GLU HG2 1 1
8 17841 2 1 34 GLU HG3 H 4.413 6.810 -15.013 1.00 . B B . 34 GLU HG3 1 1
8 17842 2 1 34 GLU N N 7.602 6.567 -12.562 1.00 . B B . 34 GLU N 1 1
8 17843 2 1 34 GLU O O 5.393 7.251 -10.872 1.00 . B B . 34 GLU O 1 1
8 17844 2 1 34 GLU OE1 O 4.130 4.341 -15.858 1.00 . B B . 34 GLU OE1 1 1
8 17845 2 1 34 GLU OE2 O 2.493 4.432 -14.402 1.00 . B B . 34 GLU OE2 1 1
8 17846 2 1 35 ILE C C 2.973 9.694 -11.393 1.00 . B B . 35 ILE C 1 1
8 17847 2 1 35 ILE CA C 4.492 9.819 -11.341 1.00 . B B . 35 ILE CA 1 1
8 17848 2 1 35 ILE CB C 4.903 11.291 -11.569 1.00 . B B . 35 ILE CB 1 1
8 17849 2 1 35 ILE CD1 C 6.932 12.837 -11.733 1.00 . B B . 35 ILE CD1 1 1
8 17850 2 1 35 ILE CG1 C 6.426 11.435 -11.462 1.00 . B B . 35 ILE CG1 1 1
8 17851 2 1 35 ILE CG2 C 4.209 12.205 -10.568 1.00 . B B . 35 ILE CG2 1 1
8 17852 2 1 35 ILE H H 5.227 9.253 -13.239 1.00 . B B . 35 ILE H 1 1
8 17853 2 1 35 ILE HA H 4.833 9.522 -10.359 1.00 . B B . 35 ILE HA 1 1
8 17854 2 1 35 ILE HB H 4.591 11.580 -12.561 1.00 . B B . 35 ILE HB 1 1
8 17855 2 1 35 ILE HD11 H 8.007 12.857 -11.629 1.00 . B B . 35 ILE HD11 1 1
8 17856 2 1 35 ILE HD12 H 6.489 13.522 -11.026 1.00 . B B . 35 ILE HD12 1 1
8 17857 2 1 35 ILE HD13 H 6.661 13.130 -12.737 1.00 . B B . 35 ILE HD13 1 1
8 17858 2 1 35 ILE HG12 H 6.737 11.160 -10.466 1.00 . B B . 35 ILE HG12 1 1
8 17859 2 1 35 ILE HG13 H 6.893 10.770 -12.174 1.00 . B B . 35 ILE HG13 1 1
8 17860 2 1 35 ILE HG21 H 4.514 13.225 -10.740 1.00 . B B . 35 ILE HG21 1 1
8 17861 2 1 35 ILE HG22 H 4.481 11.912 -9.565 1.00 . B B . 35 ILE HG22 1 1
8 17862 2 1 35 ILE HG23 H 3.139 12.123 -10.689 1.00 . B B . 35 ILE HG23 1 1
8 17863 2 1 35 ILE N N 5.125 8.944 -12.317 1.00 . B B . 35 ILE N 1 1
8 17864 2 1 35 ILE O O 2.365 9.811 -12.459 1.00 . B B . 35 ILE O 1 1
8 17865 2 1 36 VAL C C 0.363 10.356 -9.164 1.00 . B B . 36 VAL C 1 1
8 17866 2 1 36 VAL CA C 0.926 9.313 -10.126 1.00 . B B . 36 VAL CA 1 1
8 17867 2 1 36 VAL CB C 0.522 7.898 -9.649 1.00 . B B . 36 VAL CB 1 1
8 17868 2 1 36 VAL CG1 C -0.991 7.777 -9.517 1.00 . B B . 36 VAL CG1 1 1
8 17869 2 1 36 VAL CG2 C 1.059 6.837 -10.597 1.00 . B B . 36 VAL CG2 1 1
8 17870 2 1 36 VAL H H 2.921 9.358 -9.422 1.00 . B B . 36 VAL H 1 1
8 17871 2 1 36 VAL HA H 0.501 9.474 -11.107 1.00 . B B . 36 VAL HA 1 1
8 17872 2 1 36 VAL HB H 0.958 7.732 -8.674 1.00 . B B . 36 VAL HB 1 1
8 17873 2 1 36 VAL HG11 H -1.453 7.970 -10.473 1.00 . B B . 36 VAL HG11 1 1
8 17874 2 1 36 VAL HG12 H -1.347 8.495 -8.792 1.00 . B B . 36 VAL HG12 1 1
8 17875 2 1 36 VAL HG13 H -1.246 6.779 -9.189 1.00 . B B . 36 VAL HG13 1 1
8 17876 2 1 36 VAL HG21 H 2.137 6.895 -10.627 1.00 . B B . 36 VAL HG21 1 1
8 17877 2 1 36 VAL HG22 H 0.662 7.005 -11.587 1.00 . B B . 36 VAL HG22 1 1
8 17878 2 1 36 VAL HG23 H 0.760 5.858 -10.250 1.00 . B B . 36 VAL HG23 1 1
8 17879 2 1 36 VAL N N 2.372 9.447 -10.235 1.00 . B B . 36 VAL N 1 1
8 17880 2 1 36 VAL O O 0.848 10.512 -8.040 1.00 . B B . 36 VAL O 1 1
8 17881 2 1 37 HIS C C -2.469 11.509 -8.040 1.00 . B B . 37 HIS C 1 1
8 17882 2 1 37 HIS CA C -1.296 12.102 -8.820 1.00 . B B . 37 HIS CA 1 1
8 17883 2 1 37 HIS CB C -1.773 13.236 -9.734 1.00 . B B . 37 HIS CB 1 1
8 17884 2 1 37 HIS CD2 C -1.810 15.270 -8.151 1.00 . B B . 37 HIS CD2 1 1
8 17885 2 1 37 HIS CE1 C -3.885 15.832 -8.478 1.00 . B B . 37 HIS CE1 1 1
8 17886 2 1 37 HIS CG C -2.379 14.400 -9.016 1.00 . B B . 37 HIS CG 1 1
8 17887 2 1 37 HIS H H -0.975 10.913 -10.540 1.00 . B B . 37 HIS H 1 1
8 17888 2 1 37 HIS HA H -0.569 12.490 -8.123 1.00 . B B . 37 HIS HA 1 1
8 17889 2 1 37 HIS HB2 H -0.933 13.603 -10.304 1.00 . B B . 37 HIS HB2 1 1
8 17890 2 1 37 HIS HB3 H -2.516 12.844 -10.416 1.00 . B B . 37 HIS HB3 1 1
8 17891 2 1 37 HIS HD2 H -0.790 15.254 -7.795 1.00 . B B . 37 HIS HD2 1 1
8 17892 2 1 37 HIS HE1 H -4.824 16.357 -8.411 1.00 . B B . 37 HIS HE1 1 1
8 17893 2 1 37 HIS HE2 H -2.597 17.083 -7.442 1.00 . B B . 37 HIS HE2 1 1
8 17894 2 1 37 HIS N N -0.650 11.075 -9.622 1.00 . B B . 37 HIS N 1 1
8 17895 2 1 37 HIS ND1 N -3.687 14.757 -9.217 1.00 . B B . 37 HIS ND1 1 1
8 17896 2 1 37 HIS NE2 N -2.774 16.184 -7.813 1.00 . B B . 37 HIS NE2 1 1
8 17897 2 1 37 HIS O O -3.385 10.930 -8.622 1.00 . B B . 37 HIS O 1 1
8 17898 2 1 38 LEU C C -4.370 12.252 -5.352 1.00 . B B . 38 LEU C 1 1
8 17899 2 1 38 LEU CA C -3.482 11.124 -5.858 1.00 . B B . 38 LEU CA 1 1
8 17900 2 1 38 LEU CB C -2.881 10.384 -4.659 1.00 . B B . 38 LEU CB 1 1
8 17901 2 1 38 LEU CD1 C -1.501 8.517 -3.722 1.00 . B B . 38 LEU CD1 1 1
8 17902 2 1 38 LEU CD2 C -2.986 8.101 -5.687 1.00 . B B . 38 LEU CD2 1 1
8 17903 2 1 38 LEU CG C -2.093 9.115 -4.990 1.00 . B B . 38 LEU CG 1 1
8 17904 2 1 38 LEU H H -1.650 12.094 -6.311 1.00 . B B . 38 LEU H 1 1
8 17905 2 1 38 LEU HA H -4.081 10.436 -6.434 1.00 . B B . 38 LEU HA 1 1
8 17906 2 1 38 LEU HB2 H -2.221 11.065 -4.143 1.00 . B B . 38 LEU HB2 1 1
8 17907 2 1 38 LEU HB3 H -3.685 10.116 -3.991 1.00 . B B . 38 LEU HB3 1 1
8 17908 2 1 38 LEU HD11 H -0.942 7.627 -3.970 1.00 . B B . 38 LEU HD11 1 1
8 17909 2 1 38 LEU HD12 H -2.297 8.263 -3.037 1.00 . B B . 38 LEU HD12 1 1
8 17910 2 1 38 LEU HD13 H -0.842 9.236 -3.258 1.00 . B B . 38 LEU HD13 1 1
8 17911 2 1 38 LEU HD21 H -3.367 8.526 -6.603 1.00 . B B . 38 LEU HD21 1 1
8 17912 2 1 38 LEU HD22 H -3.811 7.843 -5.038 1.00 . B B . 38 LEU HD22 1 1
8 17913 2 1 38 LEU HD23 H -2.415 7.212 -5.912 1.00 . B B . 38 LEU HD23 1 1
8 17914 2 1 38 LEU HG H -1.280 9.364 -5.656 1.00 . B B . 38 LEU HG 1 1
8 17915 2 1 38 LEU N N -2.424 11.641 -6.721 1.00 . B B . 38 LEU N 1 1
8 17916 2 1 38 LEU O O -5.237 12.043 -4.506 1.00 . B B . 38 LEU O 1 1
8 17917 2 1 39 GLY C C -6.178 14.867 -6.099 1.00 . B B . 39 GLY C 1 1
8 17918 2 1 39 GLY CA C -4.869 14.608 -5.382 1.00 . B B . 39 GLY CA 1 1
8 17919 2 1 39 GLY H H -3.542 13.537 -6.636 1.00 . B B . 39 GLY H 1 1
8 17920 2 1 39 GLY HA2 H -5.072 14.462 -4.332 1.00 . B B . 39 GLY HA2 1 1
8 17921 2 1 39 GLY HA3 H -4.234 15.473 -5.496 1.00 . B B . 39 GLY HA3 1 1
8 17922 2 1 39 GLY N N -4.167 13.445 -5.886 1.00 . B B . 39 GLY N 1 1
8 17923 2 1 39 GLY O O -6.602 16.014 -6.225 1.00 . B B . 39 GLY O 1 1
8 17924 2 1 40 THR C C -8.877 12.621 -7.172 1.00 . B B . 40 THR C 1 1
8 17925 2 1 40 THR CA C -8.098 13.930 -7.258 1.00 . B B . 40 THR CA 1 1
8 17926 2 1 40 THR CB C -7.937 14.340 -8.740 1.00 . B B . 40 THR CB 1 1
8 17927 2 1 40 THR CG2 C -9.294 14.477 -9.419 1.00 . B B . 40 THR CG2 1 1
8 17928 2 1 40 THR H H -6.410 12.921 -6.478 1.00 . B B . 40 THR H 1 1
8 17929 2 1 40 THR HA H -8.663 14.702 -6.754 1.00 . B B . 40 THR HA 1 1
8 17930 2 1 40 THR HB H -7.371 13.574 -9.250 1.00 . B B . 40 THR HB 1 1
8 17931 2 1 40 THR HG1 H -7.022 15.897 -7.939 1.00 . B B . 40 THR HG1 1 1
8 17932 2 1 40 THR HG21 H -9.866 15.253 -8.929 1.00 . B B . 40 THR HG21 1 1
8 17933 2 1 40 THR HG22 H -9.826 13.540 -9.350 1.00 . B B . 40 THR HG22 1 1
8 17934 2 1 40 THR HG23 H -9.153 14.735 -10.457 1.00 . B B . 40 THR HG23 1 1
8 17935 2 1 40 THR N N -6.812 13.810 -6.585 1.00 . B B . 40 THR N 1 1
8 17936 2 1 40 THR O O -9.907 12.551 -6.501 1.00 . B B . 40 THR O 1 1
8 17937 2 1 40 THR OG1 O -7.231 15.585 -8.831 1.00 . B B . 40 THR OG1 1 1
8 17938 2 1 41 ASP C C -8.960 9.619 -6.497 1.00 . B B . 41 ASP C 1 1
8 17939 2 1 41 ASP CA C -9.047 10.291 -7.862 1.00 . B B . 41 ASP CA 1 1
8 17940 2 1 41 ASP CB C -8.427 9.390 -8.931 1.00 . B B . 41 ASP CB 1 1
8 17941 2 1 41 ASP CG C -9.127 8.052 -9.036 1.00 . B B . 41 ASP CG 1 1
8 17942 2 1 41 ASP H H -7.546 11.702 -8.354 1.00 . B B . 41 ASP H 1 1
8 17943 2 1 41 ASP HA H -10.086 10.457 -8.103 1.00 . B B . 41 ASP HA 1 1
8 17944 2 1 41 ASP HB2 H -8.489 9.884 -9.890 1.00 . B B . 41 ASP HB2 1 1
8 17945 2 1 41 ASP HB3 H -7.390 9.215 -8.687 1.00 . B B . 41 ASP HB3 1 1
8 17946 2 1 41 ASP N N -8.381 11.590 -7.845 1.00 . B B . 41 ASP N 1 1
8 17947 2 1 41 ASP O O -7.870 9.392 -5.975 1.00 . B B . 41 ASP O 1 1
8 17948 2 1 41 ASP OD1 O -10.198 7.986 -9.673 1.00 . B B . 41 ASP OD1 1 1
8 17949 2 1 41 ASP OD2 O -8.613 7.061 -8.486 1.00 . B B . 41 ASP OD2 1 1
8 17950 2 1 42 LYS C C -9.938 7.210 -4.656 1.00 . B B . 42 LYS C 1 1
8 17951 2 1 42 LYS CA C -10.176 8.713 -4.596 1.00 . B B . 42 LYS CA 1 1
8 17952 2 1 42 LYS CB C -11.535 8.995 -3.950 1.00 . B B . 42 LYS CB 1 1
8 17953 2 1 42 LYS CD C -13.239 10.697 -3.232 1.00 . B B . 42 LYS CD 1 1
8 17954 2 1 42 LYS CE C -13.721 12.129 -3.401 1.00 . B B . 42 LYS CE 1 1
8 17955 2 1 42 LYS CG C -11.915 10.466 -3.943 1.00 . B B . 42 LYS CG 1 1
8 17956 2 1 42 LYS H H -10.951 9.441 -6.432 1.00 . B B . 42 LYS H 1 1
8 17957 2 1 42 LYS HA H -9.400 9.167 -3.999 1.00 . B B . 42 LYS HA 1 1
8 17958 2 1 42 LYS HB2 H -12.296 8.452 -4.490 1.00 . B B . 42 LYS HB2 1 1
8 17959 2 1 42 LYS HB3 H -11.513 8.647 -2.929 1.00 . B B . 42 LYS HB3 1 1
8 17960 2 1 42 LYS HD2 H -13.978 10.028 -3.645 1.00 . B B . 42 LYS HD2 1 1
8 17961 2 1 42 LYS HD3 H -13.111 10.491 -2.180 1.00 . B B . 42 LYS HD3 1 1
8 17962 2 1 42 LYS HE2 H -14.581 12.282 -2.766 1.00 . B B . 42 LYS HE2 1 1
8 17963 2 1 42 LYS HE3 H -12.929 12.800 -3.103 1.00 . B B . 42 LYS HE3 1 1
8 17964 2 1 42 LYS HG2 H -11.144 11.025 -3.435 1.00 . B B . 42 LYS HG2 1 1
8 17965 2 1 42 LYS HG3 H -11.999 10.811 -4.964 1.00 . B B . 42 LYS HG3 1 1
8 17966 2 1 42 LYS HZ1 H -13.306 12.222 -5.452 1.00 . B B . 42 LYS HZ1 1 1
8 17967 2 1 42 LYS HZ2 H -14.364 13.429 -4.908 1.00 . B B . 42 LYS HZ2 1 1
8 17968 2 1 42 LYS HZ3 H -14.918 11.837 -5.092 1.00 . B B . 42 LYS HZ3 1 1
8 17969 2 1 42 LYS N N -10.114 9.295 -5.930 1.00 . B B . 42 LYS N 1 1
8 17970 2 1 42 LYS NZ N -14.104 12.424 -4.808 1.00 . B B . 42 LYS NZ 1 1
8 17971 2 1 42 LYS O O -9.476 6.603 -3.689 1.00 . B B . 42 LYS O 1 1
8 17972 2 1 43 ALA C C -8.655 4.740 -5.886 1.00 . B B . 43 ALA C 1 1
8 17973 2 1 43 ALA CA C -10.115 5.182 -5.984 1.00 . B B . 43 ALA CA 1 1
8 17974 2 1 43 ALA CB C -10.720 4.767 -7.316 1.00 . B B . 43 ALA CB 1 1
8 17975 2 1 43 ALA H H -10.555 7.170 -6.553 1.00 . B B . 43 ALA H 1 1
8 17976 2 1 43 ALA HA H -10.676 4.701 -5.196 1.00 . B B . 43 ALA HA 1 1
8 17977 2 1 43 ALA HB1 H -10.678 3.692 -7.411 1.00 . B B . 43 ALA HB1 1 1
8 17978 2 1 43 ALA HB2 H -10.164 5.222 -8.122 1.00 . B B . 43 ALA HB2 1 1
8 17979 2 1 43 ALA HB3 H -11.749 5.091 -7.360 1.00 . B B . 43 ALA HB3 1 1
8 17980 2 1 43 ALA N N -10.241 6.620 -5.803 1.00 . B B . 43 ALA N 1 1
8 17981 2 1 43 ALA O O -8.354 3.676 -5.344 1.00 . B B . 43 ALA O 1 1
8 17982 2 1 44 ARG C C -5.783 5.558 -4.936 1.00 . B B . 44 ARG C 1 1
8 17983 2 1 44 ARG CA C -6.324 5.266 -6.329 1.00 . B B . 44 ARG CA 1 1
8 17984 2 1 44 ARG CB C -5.536 6.038 -7.386 1.00 . B B . 44 ARG CB 1 1
8 17985 2 1 44 ARG CD C -4.638 6.043 -9.734 1.00 . B B . 44 ARG CD 1 1
8 17986 2 1 44 ARG CG C -5.564 5.364 -8.743 1.00 . B B . 44 ARG CG 1 1
8 17987 2 1 44 ARG CZ C -3.805 5.599 -12.016 1.00 . B B . 44 ARG CZ 1 1
8 17988 2 1 44 ARG H H -8.053 6.362 -6.901 1.00 . B B . 44 ARG H 1 1
8 17989 2 1 44 ARG HA H -6.203 4.210 -6.519 1.00 . B B . 44 ARG HA 1 1
8 17990 2 1 44 ARG HB2 H -5.958 7.027 -7.486 1.00 . B B . 44 ARG HB2 1 1
8 17991 2 1 44 ARG HB3 H -4.509 6.121 -7.068 1.00 . B B . 44 ARG HB3 1 1
8 17992 2 1 44 ARG HD2 H -5.093 6.966 -10.061 1.00 . B B . 44 ARG HD2 1 1
8 17993 2 1 44 ARG HD3 H -3.698 6.255 -9.246 1.00 . B B . 44 ARG HD3 1 1
8 17994 2 1 44 ARG HE H -4.680 4.245 -10.826 1.00 . B B . 44 ARG HE 1 1
8 17995 2 1 44 ARG HG2 H -5.256 4.336 -8.628 1.00 . B B . 44 ARG HG2 1 1
8 17996 2 1 44 ARG HG3 H -6.573 5.397 -9.127 1.00 . B B . 44 ARG HG3 1 1
8 17997 2 1 44 ARG HH11 H -3.567 7.529 -11.410 1.00 . B B . 44 ARG HH11 1 1
8 17998 2 1 44 ARG HH12 H -2.956 7.162 -13.000 1.00 . B B . 44 ARG HH12 1 1
8 17999 2 1 44 ARG HH21 H -3.906 3.780 -12.901 1.00 . B B . 44 ARG HH21 1 1
8 18000 2 1 44 ARG HH22 H -3.190 5.036 -13.863 1.00 . B B . 44 ARG HH22 1 1
8 18001 2 1 44 ARG N N -7.751 5.555 -6.417 1.00 . B B . 44 ARG N 1 1
8 18002 2 1 44 ARG NE N -4.393 5.193 -10.895 1.00 . B B . 44 ARG NE 1 1
8 18003 2 1 44 ARG NH1 N -3.414 6.863 -12.155 1.00 . B B . 44 ARG NH1 1 1
8 18004 2 1 44 ARG NH2 N -3.613 4.735 -13.003 1.00 . B B . 44 ARG NH2 1 1
8 18005 2 1 44 ARG O O -4.769 4.994 -4.531 1.00 . B B . 44 ARG O 1 1
8 18006 2 1 45 ILE C C -6.365 5.385 -2.010 1.00 . B B . 45 ILE C 1 1
8 18007 2 1 45 ILE CA C -6.110 6.661 -2.805 1.00 . B B . 45 ILE CA 1 1
8 18008 2 1 45 ILE CB C -6.916 7.829 -2.191 1.00 . B B . 45 ILE CB 1 1
8 18009 2 1 45 ILE CD1 C -7.462 10.305 -2.478 1.00 . B B . 45 ILE CD1 1 1
8 18010 2 1 45 ILE CG1 C -6.652 9.122 -2.968 1.00 . B B . 45 ILE CG1 1 1
8 18011 2 1 45 ILE CG2 C -6.563 8.010 -0.718 1.00 . B B . 45 ILE CG2 1 1
8 18012 2 1 45 ILE H H -7.206 6.924 -4.600 1.00 . B B . 45 ILE H 1 1
8 18013 2 1 45 ILE HA H -5.057 6.903 -2.758 1.00 . B B . 45 ILE HA 1 1
8 18014 2 1 45 ILE HB H -7.966 7.585 -2.257 1.00 . B B . 45 ILE HB 1 1
8 18015 2 1 45 ILE HD11 H -8.514 10.087 -2.579 1.00 . B B . 45 ILE HD11 1 1
8 18016 2 1 45 ILE HD12 H -7.217 11.176 -3.067 1.00 . B B . 45 ILE HD12 1 1
8 18017 2 1 45 ILE HD13 H -7.232 10.495 -1.440 1.00 . B B . 45 ILE HD13 1 1
8 18018 2 1 45 ILE HG12 H -5.607 9.379 -2.881 1.00 . B B . 45 ILE HG12 1 1
8 18019 2 1 45 ILE HG13 H -6.893 8.963 -4.009 1.00 . B B . 45 ILE HG13 1 1
8 18020 2 1 45 ILE HG21 H -6.785 7.101 -0.181 1.00 . B B . 45 ILE HG21 1 1
8 18021 2 1 45 ILE HG22 H -7.143 8.823 -0.307 1.00 . B B . 45 ILE HG22 1 1
8 18022 2 1 45 ILE HG23 H -5.510 8.236 -0.626 1.00 . B B . 45 ILE HG23 1 1
8 18023 2 1 45 ILE N N -6.460 6.430 -4.200 1.00 . B B . 45 ILE N 1 1
8 18024 2 1 45 ILE O O -5.564 4.990 -1.161 1.00 . B B . 45 ILE O 1 1
8 18025 2 1 46 ALA C C -6.744 2.398 -2.077 1.00 . B B . 46 ALA C 1 1
8 18026 2 1 46 ALA CA C -7.803 3.440 -1.728 1.00 . B B . 46 ALA CA 1 1
8 18027 2 1 46 ALA CB C -9.179 2.980 -2.186 1.00 . B B . 46 ALA CB 1 1
8 18028 2 1 46 ALA H H -8.096 5.122 -2.977 1.00 . B B . 46 ALA H 1 1
8 18029 2 1 46 ALA HA H -7.829 3.570 -0.655 1.00 . B B . 46 ALA HA 1 1
8 18030 2 1 46 ALA HB1 H -9.419 2.040 -1.713 1.00 . B B . 46 ALA HB1 1 1
8 18031 2 1 46 ALA HB2 H -9.179 2.856 -3.258 1.00 . B B . 46 ALA HB2 1 1
8 18032 2 1 46 ALA HB3 H -9.915 3.721 -1.910 1.00 . B B . 46 ALA HB3 1 1
8 18033 2 1 46 ALA N N -7.475 4.725 -2.328 1.00 . B B . 46 ALA N 1 1
8 18034 2 1 46 ALA O O -6.404 1.546 -1.259 1.00 . B B . 46 ALA O 1 1
8 18035 2 1 47 GLU C C -3.881 1.845 -2.919 1.00 . B B . 47 GLU C 1 1
8 18036 2 1 47 GLU CA C -5.149 1.578 -3.720 1.00 . B B . 47 GLU CA 1 1
8 18037 2 1 47 GLU CB C -4.849 1.734 -5.212 1.00 . B B . 47 GLU CB 1 1
8 18038 2 1 47 GLU CD C -5.538 1.196 -7.572 1.00 . B B . 47 GLU CD 1 1
8 18039 2 1 47 GLU CG C -5.968 1.259 -6.120 1.00 . B B . 47 GLU CG 1 1
8 18040 2 1 47 GLU H H -6.561 3.145 -3.926 1.00 . B B . 47 GLU H 1 1
8 18041 2 1 47 GLU HA H -5.473 0.565 -3.532 1.00 . B B . 47 GLU HA 1 1
8 18042 2 1 47 GLU HB2 H -4.665 2.777 -5.422 1.00 . B B . 47 GLU HB2 1 1
8 18043 2 1 47 GLU HB3 H -3.959 1.169 -5.448 1.00 . B B . 47 GLU HB3 1 1
8 18044 2 1 47 GLU HG2 H -6.275 0.272 -5.808 1.00 . B B . 47 GLU HG2 1 1
8 18045 2 1 47 GLU HG3 H -6.800 1.941 -6.035 1.00 . B B . 47 GLU HG3 1 1
8 18046 2 1 47 GLU N N -6.219 2.473 -3.298 1.00 . B B . 47 GLU N 1 1
8 18047 2 1 47 GLU O O -3.191 0.912 -2.511 1.00 . B B . 47 GLU O 1 1
8 18048 2 1 47 GLU OE1 O -4.786 0.265 -7.928 1.00 . B B . 47 GLU OE1 1 1
8 18049 2 1 47 GLU OE2 O -5.940 2.077 -8.357 1.00 . B B . 47 GLU OE2 1 1
8 18050 2 1 48 ALA C C -2.340 2.870 -0.581 1.00 . B B . 48 ALA C 1 1
8 18051 2 1 48 ALA CA C -2.397 3.527 -1.956 1.00 . B B . 48 ALA CA 1 1
8 18052 2 1 48 ALA CB C -2.347 5.042 -1.825 1.00 . B B . 48 ALA CB 1 1
8 18053 2 1 48 ALA H H -4.202 3.815 -3.026 1.00 . B B . 48 ALA H 1 1
8 18054 2 1 48 ALA HA H -1.535 3.212 -2.528 1.00 . B B . 48 ALA HA 1 1
8 18055 2 1 48 ALA HB1 H -1.434 5.330 -1.324 1.00 . B B . 48 ALA HB1 1 1
8 18056 2 1 48 ALA HB2 H -3.197 5.382 -1.251 1.00 . B B . 48 ALA HB2 1 1
8 18057 2 1 48 ALA HB3 H -2.374 5.489 -2.808 1.00 . B B . 48 ALA HB3 1 1
8 18058 2 1 48 ALA N N -3.592 3.121 -2.689 1.00 . B B . 48 ALA N 1 1
8 18059 2 1 48 ALA O O -1.289 2.366 -0.173 1.00 . B B . 48 ALA O 1 1
8 18060 2 1 49 GLU C C -3.078 0.791 1.377 1.00 . B B . 49 GLU C 1 1
8 18061 2 1 49 GLU CA C -3.584 2.226 1.430 1.00 . B B . 49 GLU CA 1 1
8 18062 2 1 49 GLU CB C -5.039 2.180 1.896 1.00 . B B . 49 GLU CB 1 1
8 18063 2 1 49 GLU CD C -7.277 3.292 2.043 1.00 . B B . 49 GLU CD 1 1
8 18064 2 1 49 GLU CG C -5.802 3.483 1.757 1.00 . B B . 49 GLU CG 1 1
8 18065 2 1 49 GLU H H -4.273 3.297 -0.269 1.00 . B B . 49 GLU H 1 1
8 18066 2 1 49 GLU HA H -2.994 2.794 2.135 1.00 . B B . 49 GLU HA 1 1
8 18067 2 1 49 GLU HB2 H -5.559 1.430 1.320 1.00 . B B . 49 GLU HB2 1 1
8 18068 2 1 49 GLU HB3 H -5.056 1.891 2.937 1.00 . B B . 49 GLU HB3 1 1
8 18069 2 1 49 GLU HG2 H -5.400 4.202 2.455 1.00 . B B . 49 GLU HG2 1 1
8 18070 2 1 49 GLU HG3 H -5.687 3.852 0.749 1.00 . B B . 49 GLU HG3 1 1
8 18071 2 1 49 GLU N N -3.478 2.857 0.113 1.00 . B B . 49 GLU N 1 1
8 18072 2 1 49 GLU O O -2.298 0.350 2.225 1.00 . B B . 49 GLU O 1 1
8 18073 2 1 49 GLU OE1 O -7.916 2.469 1.347 1.00 . B B . 49 GLU OE1 1 1
8 18074 2 1 49 GLU OE2 O -7.800 3.938 2.973 1.00 . B B . 49 GLU OE2 1 1
8 18075 2 1 50 LYS C C -1.946 -1.654 -0.370 1.00 . B B . 50 LYS C 1 1
8 18076 2 1 50 LYS CA C -3.308 -1.357 0.253 1.00 . B B . 50 LYS CA 1 1
8 18077 2 1 50 LYS CB C -4.427 -1.978 -0.588 1.00 . B B . 50 LYS CB 1 1
8 18078 2 1 50 LYS CD C -6.893 -1.986 -1.142 1.00 . B B . 50 LYS CD 1 1
8 18079 2 1 50 LYS CE C -8.107 -1.070 -1.261 1.00 . B B . 50 LYS CE 1 1
8 18080 2 1 50 LYS CG C -5.787 -1.341 -0.325 1.00 . B B . 50 LYS CG 1 1
8 18081 2 1 50 LYS H H -4.033 0.532 -0.350 1.00 . B B . 50 LYS H 1 1
8 18082 2 1 50 LYS HA H -3.339 -1.776 1.248 1.00 . B B . 50 LYS HA 1 1
8 18083 2 1 50 LYS HB2 H -4.189 -1.856 -1.635 1.00 . B B . 50 LYS HB2 1 1
8 18084 2 1 50 LYS HB3 H -4.495 -3.031 -0.361 1.00 . B B . 50 LYS HB3 1 1
8 18085 2 1 50 LYS HD2 H -6.518 -2.201 -2.131 1.00 . B B . 50 LYS HD2 1 1
8 18086 2 1 50 LYS HD3 H -7.193 -2.906 -0.661 1.00 . B B . 50 LYS HD3 1 1
8 18087 2 1 50 LYS HE2 H -7.842 -0.228 -1.884 1.00 . B B . 50 LYS HE2 1 1
8 18088 2 1 50 LYS HE3 H -8.908 -1.621 -1.731 1.00 . B B . 50 LYS HE3 1 1
8 18089 2 1 50 LYS HG2 H -6.023 -1.446 0.722 1.00 . B B . 50 LYS HG2 1 1
8 18090 2 1 50 LYS HG3 H -5.732 -0.292 -0.578 1.00 . B B . 50 LYS HG3 1 1
8 18091 2 1 50 LYS HZ1 H -7.851 0.046 0.490 1.00 . B B . 50 LYS HZ1 1 1
8 18092 2 1 50 LYS HZ2 H -8.777 -1.359 0.699 1.00 . B B . 50 LYS HZ2 1 1
8 18093 2 1 50 LYS HZ3 H -9.454 -0.005 -0.064 1.00 . B B . 50 LYS HZ3 1 1
8 18094 2 1 50 LYS N N -3.530 0.076 0.359 1.00 . B B . 50 LYS N 1 1
8 18095 2 1 50 LYS NZ N -8.577 -0.563 0.057 1.00 . B B . 50 LYS NZ 1 1
8 18096 2 1 50 LYS O O -1.427 -2.765 -0.252 1.00 . B B . 50 LYS O 1 1
8 18097 2 1 51 ALA C C 1.050 -0.534 -0.665 1.00 . B B . 51 ALA C 1 1
8 18098 2 1 51 ALA CA C -0.072 -0.796 -1.663 1.00 . B B . 51 ALA CA 1 1
8 18099 2 1 51 ALA CB C 0.046 0.149 -2.851 1.00 . B B . 51 ALA CB 1 1
8 18100 2 1 51 ALA H H -1.854 0.202 -1.105 1.00 . B B . 51 ALA H 1 1
8 18101 2 1 51 ALA HA H 0.013 -1.808 -2.029 1.00 . B B . 51 ALA HA 1 1
8 18102 2 1 51 ALA HB1 H -0.033 1.170 -2.509 1.00 . B B . 51 ALA HB1 1 1
8 18103 2 1 51 ALA HB2 H -0.746 -0.058 -3.556 1.00 . B B . 51 ALA HB2 1 1
8 18104 2 1 51 ALA HB3 H 1.002 0.003 -3.332 1.00 . B B . 51 ALA HB3 1 1
8 18105 2 1 51 ALA N N -1.377 -0.654 -1.031 1.00 . B B . 51 ALA N 1 1
8 18106 2 1 51 ALA O O 2.139 -1.093 -0.781 1.00 . B B . 51 ALA O 1 1
8 18107 2 1 52 GLY C C 2.111 2.109 1.360 1.00 . B B . 52 GLY C 1 1
8 18108 2 1 52 GLY CA C 1.778 0.634 1.316 1.00 . B B . 52 GLY CA 1 1
8 18109 2 1 52 GLY H H -0.104 0.751 0.347 1.00 . B B . 52 GLY H 1 1
8 18110 2 1 52 GLY HA2 H 1.405 0.329 2.283 1.00 . B B . 52 GLY HA2 1 1
8 18111 2 1 52 GLY HA3 H 2.678 0.078 1.098 1.00 . B B . 52 GLY HA3 1 1
8 18112 2 1 52 GLY N N 0.780 0.323 0.310 1.00 . B B . 52 GLY N 1 1
8 18113 2 1 52 GLY O O 2.912 2.550 2.184 1.00 . B B . 52 GLY O 1 1
8 18114 2 1 53 VAL C C 0.842 4.985 1.484 1.00 . B B . 53 VAL C 1 1
8 18115 2 1 53 VAL CA C 1.700 4.312 0.423 1.00 . B B . 53 VAL CA 1 1
8 18116 2 1 53 VAL CB C 1.350 4.888 -0.964 1.00 . B B . 53 VAL CB 1 1
8 18117 2 1 53 VAL CG1 C 1.718 6.362 -1.049 1.00 . B B . 53 VAL CG1 1 1
8 18118 2 1 53 VAL CG2 C 2.040 4.093 -2.060 1.00 . B B . 53 VAL CG2 1 1
8 18119 2 1 53 VAL H H 0.862 2.461 -0.156 1.00 . B B . 53 VAL H 1 1
8 18120 2 1 53 VAL HA H 2.742 4.511 0.628 1.00 . B B . 53 VAL HA 1 1
8 18121 2 1 53 VAL HB H 0.283 4.799 -1.106 1.00 . B B . 53 VAL HB 1 1
8 18122 2 1 53 VAL HG11 H 1.460 6.742 -2.026 1.00 . B B . 53 VAL HG11 1 1
8 18123 2 1 53 VAL HG12 H 2.779 6.478 -0.887 1.00 . B B . 53 VAL HG12 1 1
8 18124 2 1 53 VAL HG13 H 1.176 6.912 -0.294 1.00 . B B . 53 VAL HG13 1 1
8 18125 2 1 53 VAL HG21 H 3.111 4.172 -1.942 1.00 . B B . 53 VAL HG21 1 1
8 18126 2 1 53 VAL HG22 H 1.754 4.487 -3.026 1.00 . B B . 53 VAL HG22 1 1
8 18127 2 1 53 VAL HG23 H 1.745 3.057 -1.994 1.00 . B B . 53 VAL HG23 1 1
8 18128 2 1 53 VAL N N 1.492 2.873 0.471 1.00 . B B . 53 VAL N 1 1
8 18129 2 1 53 VAL O O -0.374 5.082 1.341 1.00 . B B . 53 VAL O 1 1
8 18130 2 1 54 LYS C C 0.839 7.470 3.765 1.00 . B B . 54 LYS C 1 1
8 18131 2 1 54 LYS CA C 0.745 5.952 3.697 1.00 . B B . 54 LYS CA 1 1
8 18132 2 1 54 LYS CB C 1.268 5.309 4.982 1.00 . B B . 54 LYS CB 1 1
8 18133 2 1 54 LYS CD C 1.797 3.154 6.182 1.00 . B B . 54 LYS CD 1 1
8 18134 2 1 54 LYS CE C 2.062 1.671 5.975 1.00 . B B . 54 LYS CE 1 1
8 18135 2 1 54 LYS CG C 1.283 3.790 4.907 1.00 . B B . 54 LYS CG 1 1
8 18136 2 1 54 LYS H H 2.457 5.399 2.582 1.00 . B B . 54 LYS H 1 1
8 18137 2 1 54 LYS HA H -0.293 5.679 3.572 1.00 . B B . 54 LYS HA 1 1
8 18138 2 1 54 LYS HB2 H 2.276 5.653 5.164 1.00 . B B . 54 LYS HB2 1 1
8 18139 2 1 54 LYS HB3 H 0.636 5.604 5.807 1.00 . B B . 54 LYS HB3 1 1
8 18140 2 1 54 LYS HD2 H 2.716 3.642 6.475 1.00 . B B . 54 LYS HD2 1 1
8 18141 2 1 54 LYS HD3 H 1.056 3.276 6.959 1.00 . B B . 54 LYS HD3 1 1
8 18142 2 1 54 LYS HE2 H 1.139 1.192 5.685 1.00 . B B . 54 LYS HE2 1 1
8 18143 2 1 54 LYS HE3 H 2.789 1.557 5.185 1.00 . B B . 54 LYS HE3 1 1
8 18144 2 1 54 LYS HG2 H 0.277 3.442 4.729 1.00 . B B . 54 LYS HG2 1 1
8 18145 2 1 54 LYS HG3 H 1.917 3.489 4.085 1.00 . B B . 54 LYS HG3 1 1
8 18146 2 1 54 LYS HZ1 H 2.938 0.061 6.974 1.00 . B B . 54 LYS HZ1 1 1
8 18147 2 1 54 LYS HZ2 H 1.813 0.920 7.909 1.00 . B B . 54 LYS HZ2 1 1
8 18148 2 1 54 LYS HZ3 H 3.352 1.577 7.617 1.00 . B B . 54 LYS HZ3 1 1
8 18149 2 1 54 LYS N N 1.476 5.428 2.556 1.00 . B B . 54 LYS N 1 1
8 18150 2 1 54 LYS NZ N 2.577 1.012 7.203 1.00 . B B . 54 LYS NZ 1 1
8 18151 2 1 54 LYS O O 0.204 8.103 4.609 1.00 . B B . 54 LYS O 1 1
8 18152 2 1 55 SER C C 2.072 9.884 1.319 1.00 . B B . 55 SER C 1 1
8 18153 2 1 55 SER CA C 1.703 9.499 2.750 1.00 . B B . 55 SER CA 1 1
8 18154 2 1 55 SER CB C 2.727 10.086 3.728 1.00 . B B . 55 SER CB 1 1
8 18155 2 1 55 SER H H 2.243 7.496 2.341 1.00 . B B . 55 SER H 1 1
8 18156 2 1 55 SER HA H 0.727 9.896 2.980 1.00 . B B . 55 SER HA 1 1
8 18157 2 1 55 SER HB2 H 3.713 9.726 3.473 1.00 . B B . 55 SER HB2 1 1
8 18158 2 1 55 SER HB3 H 2.709 11.164 3.662 1.00 . B B . 55 SER HB3 1 1
8 18159 2 1 55 SER HG H 1.704 9.075 5.059 1.00 . B B . 55 SER HG 1 1
8 18160 2 1 55 SER N N 1.645 8.052 2.890 1.00 . B B . 55 SER N 1 1
8 18161 2 1 55 SER O O 2.828 9.173 0.655 1.00 . B B . 55 SER O 1 1
8 18162 2 1 55 SER OG O 2.435 9.705 5.063 1.00 . B B . 55 SER OG 1 1
8 18163 2 1 56 VAL C C 3.268 12.276 -0.263 1.00 . B B . 56 VAL C 1 1
8 18164 2 1 56 VAL CA C 1.930 11.548 -0.443 1.00 . B B . 56 VAL CA 1 1
8 18165 2 1 56 VAL CB C 0.851 12.454 -1.077 1.00 . B B . 56 VAL CB 1 1
8 18166 2 1 56 VAL CG1 C -0.308 11.617 -1.587 1.00 . B B . 56 VAL CG1 1 1
8 18167 2 1 56 VAL CG2 C 0.358 13.499 -0.097 1.00 . B B . 56 VAL CG2 1 1
8 18168 2 1 56 VAL H H 0.816 11.446 1.359 1.00 . B B . 56 VAL H 1 1
8 18169 2 1 56 VAL HA H 2.097 10.711 -1.110 1.00 . B B . 56 VAL HA 1 1
8 18170 2 1 56 VAL HB H 1.293 12.963 -1.921 1.00 . B B . 56 VAL HB 1 1
8 18171 2 1 56 VAL HG11 H -0.760 11.089 -0.761 1.00 . B B . 56 VAL HG11 1 1
8 18172 2 1 56 VAL HG12 H 0.056 10.907 -2.314 1.00 . B B . 56 VAL HG12 1 1
8 18173 2 1 56 VAL HG13 H -1.041 12.262 -2.048 1.00 . B B . 56 VAL HG13 1 1
8 18174 2 1 56 VAL HG21 H -0.075 13.009 0.761 1.00 . B B . 56 VAL HG21 1 1
8 18175 2 1 56 VAL HG22 H -0.387 14.116 -0.576 1.00 . B B . 56 VAL HG22 1 1
8 18176 2 1 56 VAL HG23 H 1.188 14.115 0.219 1.00 . B B . 56 VAL HG23 1 1
8 18177 2 1 56 VAL N N 1.515 10.992 0.837 1.00 . B B . 56 VAL N 1 1
8 18178 2 1 56 VAL O O 3.761 12.349 0.870 1.00 . B B . 56 VAL O 1 1
8 18179 2 1 57 PRO C C 5.994 11.868 -1.111 1.00 . B B . 57 PRO C 1 1
8 18180 2 1 57 PRO CA C 5.149 13.002 -1.694 1.00 . B B . 57 PRO CA 1 1
8 18181 2 1 57 PRO CB C 5.529 14.410 -1.278 1.00 . B B . 57 PRO CB 1 1
8 18182 2 1 57 PRO CD C 3.175 14.180 -1.909 1.00 . B B . 57 PRO CD 1 1
8 18183 2 1 57 PRO CG C 4.293 15.203 -1.668 1.00 . B B . 57 PRO CG 1 1
8 18184 2 1 57 PRO HA H 5.214 12.939 -2.770 1.00 . B B . 57 PRO HA 1 1
8 18185 2 1 57 PRO HB2 H 5.717 14.444 -0.212 1.00 . B B . 57 PRO HB2 1 1
8 18186 2 1 57 PRO HB3 H 6.399 14.738 -1.823 1.00 . B B . 57 PRO HB3 1 1
8 18187 2 1 57 PRO HD2 H 2.265 14.477 -1.410 1.00 . B B . 57 PRO HD2 1 1
8 18188 2 1 57 PRO HD3 H 3.012 14.028 -2.965 1.00 . B B . 57 PRO HD3 1 1
8 18189 2 1 57 PRO HG2 H 4.019 15.871 -0.865 1.00 . B B . 57 PRO HG2 1 1
8 18190 2 1 57 PRO HG3 H 4.487 15.763 -2.571 1.00 . B B . 57 PRO HG3 1 1
8 18191 2 1 57 PRO N N 3.763 13.006 -1.292 1.00 . B B . 57 PRO N 1 1
8 18192 2 1 57 PRO O O 6.626 11.978 -0.057 1.00 . B B . 57 PRO O 1 1
8 18193 2 1 58 ALA C C 7.092 8.815 -2.795 1.00 . B B . 58 ALA C 1 1
8 18194 2 1 58 ALA CA C 6.715 9.558 -1.517 1.00 . B B . 58 ALA CA 1 1
8 18195 2 1 58 ALA CB C 5.885 8.659 -0.614 1.00 . B B . 58 ALA CB 1 1
8 18196 2 1 58 ALA H H 5.426 10.755 -2.667 1.00 . B B . 58 ALA H 1 1
8 18197 2 1 58 ALA HA H 7.612 9.846 -0.989 1.00 . B B . 58 ALA HA 1 1
8 18198 2 1 58 ALA HB1 H 6.469 7.795 -0.332 1.00 . B B . 58 ALA HB1 1 1
8 18199 2 1 58 ALA HB2 H 4.999 8.339 -1.141 1.00 . B B . 58 ALA HB2 1 1
8 18200 2 1 58 ALA HB3 H 5.599 9.204 0.273 1.00 . B B . 58 ALA HB3 1 1
8 18201 2 1 58 ALA N N 5.971 10.760 -1.850 1.00 . B B . 58 ALA N 1 1
8 18202 2 1 58 ALA O O 6.458 9.003 -3.836 1.00 . B B . 58 ALA O 1 1
8 18203 2 1 59 LEU C C 8.590 5.736 -3.605 1.00 . B B . 59 LEU C 1 1
8 18204 2 1 59 LEU CA C 8.589 7.237 -3.879 1.00 . B B . 59 LEU CA 1 1
8 18205 2 1 59 LEU CB C 10.000 7.706 -4.249 1.00 . B B . 59 LEU CB 1 1
8 18206 2 1 59 LEU CD1 C 9.857 7.241 -6.714 1.00 . B B . 59 LEU CD1 1 1
8 18207 2 1 59 LEU CD2 C 12.086 7.456 -5.608 1.00 . B B . 59 LEU CD2 1 1
8 18208 2 1 59 LEU CG C 10.648 6.995 -5.440 1.00 . B B . 59 LEU CG 1 1
8 18209 2 1 59 LEU H H 8.556 7.835 -1.848 1.00 . B B . 59 LEU H 1 1
8 18210 2 1 59 LEU HA H 7.922 7.442 -4.702 1.00 . B B . 59 LEU HA 1 1
8 18211 2 1 59 LEU HB2 H 9.956 8.763 -4.471 1.00 . B B . 59 LEU HB2 1 1
8 18212 2 1 59 LEU HB3 H 10.637 7.566 -3.388 1.00 . B B . 59 LEU HB3 1 1
8 18213 2 1 59 LEU HD11 H 9.791 8.304 -6.896 1.00 . B B . 59 LEU HD11 1 1
8 18214 2 1 59 LEU HD12 H 8.865 6.831 -6.608 1.00 . B B . 59 LEU HD12 1 1
8 18215 2 1 59 LEU HD13 H 10.357 6.766 -7.544 1.00 . B B . 59 LEU HD13 1 1
8 18216 2 1 59 LEU HD21 H 12.530 6.955 -6.456 1.00 . B B . 59 LEU HD21 1 1
8 18217 2 1 59 LEU HD22 H 12.647 7.220 -4.716 1.00 . B B . 59 LEU HD22 1 1
8 18218 2 1 59 LEU HD23 H 12.105 8.524 -5.772 1.00 . B B . 59 LEU HD23 1 1
8 18219 2 1 59 LEU HG H 10.658 5.930 -5.254 1.00 . B B . 59 LEU HG 1 1
8 18220 2 1 59 LEU N N 8.111 7.973 -2.717 1.00 . B B . 59 LEU N 1 1
8 18221 2 1 59 LEU O O 9.238 5.267 -2.672 1.00 . B B . 59 LEU O 1 1
8 18222 2 1 60 VAL C C 8.803 2.888 -5.220 1.00 . B B . 60 VAL C 1 1
8 18223 2 1 60 VAL CA C 7.796 3.543 -4.282 1.00 . B B . 60 VAL CA 1 1
8 18224 2 1 60 VAL CB C 6.381 3.003 -4.587 1.00 . B B . 60 VAL CB 1 1
8 18225 2 1 60 VAL CG1 C 6.313 1.499 -4.365 1.00 . B B . 60 VAL CG1 1 1
8 18226 2 1 60 VAL CG2 C 5.343 3.717 -3.738 1.00 . B B . 60 VAL CG2 1 1
8 18227 2 1 60 VAL H H 7.332 5.428 -5.125 1.00 . B B . 60 VAL H 1 1
8 18228 2 1 60 VAL HA H 8.046 3.288 -3.261 1.00 . B B . 60 VAL HA 1 1
8 18229 2 1 60 VAL HB H 6.160 3.200 -5.626 1.00 . B B . 60 VAL HB 1 1
8 18230 2 1 60 VAL HG11 H 5.311 1.150 -4.566 1.00 . B B . 60 VAL HG11 1 1
8 18231 2 1 60 VAL HG12 H 6.574 1.274 -3.341 1.00 . B B . 60 VAL HG12 1 1
8 18232 2 1 60 VAL HG13 H 7.007 1.005 -5.030 1.00 . B B . 60 VAL HG13 1 1
8 18233 2 1 60 VAL HG21 H 4.362 3.327 -3.965 1.00 . B B . 60 VAL HG21 1 1
8 18234 2 1 60 VAL HG22 H 5.368 4.775 -3.953 1.00 . B B . 60 VAL HG22 1 1
8 18235 2 1 60 VAL HG23 H 5.561 3.557 -2.692 1.00 . B B . 60 VAL HG23 1 1
8 18236 2 1 60 VAL N N 7.854 4.992 -4.412 1.00 . B B . 60 VAL N 1 1
8 18237 2 1 60 VAL O O 8.563 2.773 -6.422 1.00 . B B . 60 VAL O 1 1
8 18238 2 1 61 ILE C C 10.877 0.385 -5.537 1.00 . B B . 61 ILE C 1 1
8 18239 2 1 61 ILE CA C 11.004 1.901 -5.462 1.00 . B B . 61 ILE CA 1 1
8 18240 2 1 61 ILE CB C 12.389 2.275 -4.890 1.00 . B B . 61 ILE CB 1 1
8 18241 2 1 61 ILE CD1 C 13.862 4.255 -4.249 1.00 . B B . 61 ILE CD1 1 1
8 18242 2 1 61 ILE CG1 C 12.543 3.796 -4.833 1.00 . B B . 61 ILE CG1 1 1
8 18243 2 1 61 ILE CG2 C 13.499 1.654 -5.729 1.00 . B B . 61 ILE CG2 1 1
8 18244 2 1 61 ILE H H 10.036 2.538 -3.693 1.00 . B B . 61 ILE H 1 1
8 18245 2 1 61 ILE HA H 10.929 2.307 -6.461 1.00 . B B . 61 ILE HA 1 1
8 18246 2 1 61 ILE HB H 12.461 1.873 -3.890 1.00 . B B . 61 ILE HB 1 1
8 18247 2 1 61 ILE HD11 H 13.953 3.893 -3.236 1.00 . B B . 61 ILE HD11 1 1
8 18248 2 1 61 ILE HD12 H 13.900 5.334 -4.249 1.00 . B B . 61 ILE HD12 1 1
8 18249 2 1 61 ILE HD13 H 14.674 3.866 -4.844 1.00 . B B . 61 ILE HD13 1 1
8 18250 2 1 61 ILE HG12 H 12.470 4.197 -5.834 1.00 . B B . 61 ILE HG12 1 1
8 18251 2 1 61 ILE HG13 H 11.750 4.209 -4.227 1.00 . B B . 61 ILE HG13 1 1
8 18252 2 1 61 ILE HG21 H 14.459 1.939 -5.324 1.00 . B B . 61 ILE HG21 1 1
8 18253 2 1 61 ILE HG22 H 13.421 2.005 -6.748 1.00 . B B . 61 ILE HG22 1 1
8 18254 2 1 61 ILE HG23 H 13.405 0.579 -5.712 1.00 . B B . 61 ILE HG23 1 1
8 18255 2 1 61 ILE N N 9.929 2.472 -4.668 1.00 . B B . 61 ILE N 1 1
8 18256 2 1 61 ILE O O 11.042 -0.308 -4.532 1.00 . B B . 61 ILE O 1 1
8 18257 2 1 62 ASP C C 9.250 -2.211 -6.375 1.00 . B B . 62 ASP C 1 1
8 18258 2 1 62 ASP CA C 10.453 -1.541 -7.039 1.00 . B B . 62 ASP CA 1 1
8 18259 2 1 62 ASP CB C 11.751 -2.261 -6.646 1.00 . B B . 62 ASP CB 1 1
8 18260 2 1 62 ASP CG C 11.808 -3.683 -7.172 1.00 . B B . 62 ASP CG 1 1
8 18261 2 1 62 ASP H H 10.297 0.533 -7.443 1.00 . B B . 62 ASP H 1 1
8 18262 2 1 62 ASP HA H 10.330 -1.625 -8.109 1.00 . B B . 62 ASP HA 1 1
8 18263 2 1 62 ASP HB2 H 12.594 -1.716 -7.047 1.00 . B B . 62 ASP HB2 1 1
8 18264 2 1 62 ASP HB3 H 11.826 -2.290 -5.569 1.00 . B B . 62 ASP HB3 1 1
8 18265 2 1 62 ASP N N 10.527 -0.104 -6.729 1.00 . B B . 62 ASP N 1 1
8 18266 2 1 62 ASP O O 8.706 -3.186 -6.896 1.00 . B B . 62 ASP O 1 1
8 18267 2 1 62 ASP OD1 O 11.918 -3.859 -8.403 1.00 . B B . 62 ASP OD1 1 1
8 18268 2 1 62 ASP OD2 O 11.743 -4.632 -6.360 1.00 . B B . 62 ASP OD2 1 1
8 18269 2 1 63 GLY C C 7.649 -1.699 -3.093 1.00 . B B . 63 GLY C 1 1
8 18270 2 1 63 GLY CA C 7.725 -2.248 -4.502 1.00 . B B . 63 GLY CA 1 1
8 18271 2 1 63 GLY H H 9.269 -0.866 -4.909 1.00 . B B . 63 GLY H 1 1
8 18272 2 1 63 GLY HA2 H 6.801 -2.027 -5.017 1.00 . B B . 63 GLY HA2 1 1
8 18273 2 1 63 GLY HA3 H 7.853 -3.319 -4.454 1.00 . B B . 63 GLY HA3 1 1
8 18274 2 1 63 GLY N N 8.825 -1.674 -5.244 1.00 . B B . 63 GLY N 1 1
8 18275 2 1 63 GLY O O 6.590 -1.715 -2.464 1.00 . B B . 63 GLY O 1 1
8 18276 2 1 64 ALA C C 8.608 0.881 -1.327 1.00 . B B . 64 ALA C 1 1
8 18277 2 1 64 ALA CA C 8.834 -0.626 -1.263 1.00 . B B . 64 ALA CA 1 1
8 18278 2 1 64 ALA CB C 10.167 -0.941 -0.603 1.00 . B B . 64 ALA CB 1 1
8 18279 2 1 64 ALA H H 9.594 -1.245 -3.136 1.00 . B B . 64 ALA H 1 1
8 18280 2 1 64 ALA HA H 8.049 -1.072 -0.670 1.00 . B B . 64 ALA HA 1 1
8 18281 2 1 64 ALA HB1 H 10.966 -0.486 -1.170 1.00 . B B . 64 ALA HB1 1 1
8 18282 2 1 64 ALA HB2 H 10.310 -2.011 -0.574 1.00 . B B . 64 ALA HB2 1 1
8 18283 2 1 64 ALA HB3 H 10.171 -0.549 0.403 1.00 . B B . 64 ALA HB3 1 1
8 18284 2 1 64 ALA N N 8.776 -1.210 -2.595 1.00 . B B . 64 ALA N 1 1
8 18285 2 1 64 ALA O O 9.252 1.581 -2.109 1.00 . B B . 64 ALA O 1 1
8 18286 2 1 65 ALA C C 8.244 3.560 0.472 1.00 . B B . 65 ALA C 1 1
8 18287 2 1 65 ALA CA C 7.354 2.788 -0.497 1.00 . B B . 65 ALA CA 1 1
8 18288 2 1 65 ALA CB C 5.889 2.979 -0.133 1.00 . B B . 65 ALA CB 1 1
8 18289 2 1 65 ALA H H 7.219 0.762 0.103 1.00 . B B . 65 ALA H 1 1
8 18290 2 1 65 ALA HA H 7.505 3.175 -1.495 1.00 . B B . 65 ALA HA 1 1
8 18291 2 1 65 ALA HB1 H 5.271 2.419 -0.820 1.00 . B B . 65 ALA HB1 1 1
8 18292 2 1 65 ALA HB2 H 5.636 4.027 -0.195 1.00 . B B . 65 ALA HB2 1 1
8 18293 2 1 65 ALA HB3 H 5.718 2.627 0.873 1.00 . B B . 65 ALA HB3 1 1
8 18294 2 1 65 ALA N N 7.688 1.371 -0.510 1.00 . B B . 65 ALA N 1 1
8 18295 2 1 65 ALA O O 8.285 3.265 1.665 1.00 . B B . 65 ALA O 1 1
8 18296 2 1 66 PHE C C 9.309 6.834 0.704 1.00 . B B . 66 PHE C 1 1
8 18297 2 1 66 PHE CA C 9.807 5.396 0.765 1.00 . B B . 66 PHE CA 1 1
8 18298 2 1 66 PHE CB C 11.262 5.326 0.295 1.00 . B B . 66 PHE CB 1 1
8 18299 2 1 66 PHE CD1 C 12.369 3.469 1.568 1.00 . B B . 66 PHE CD1 1 1
8 18300 2 1 66 PHE CD2 C 11.902 3.135 -0.746 1.00 . B B . 66 PHE CD2 1 1
8 18301 2 1 66 PHE CE1 C 12.914 2.201 1.645 1.00 . B B . 66 PHE CE1 1 1
8 18302 2 1 66 PHE CE2 C 12.447 1.867 -0.676 1.00 . B B . 66 PHE CE2 1 1
8 18303 2 1 66 PHE CG C 11.857 3.949 0.374 1.00 . B B . 66 PHE CG 1 1
8 18304 2 1 66 PHE CZ C 12.953 1.400 0.521 1.00 . B B . 66 PHE CZ 1 1
8 18305 2 1 66 PHE H H 8.927 4.697 -1.025 1.00 . B B . 66 PHE H 1 1
8 18306 2 1 66 PHE HA H 9.746 5.047 1.786 1.00 . B B . 66 PHE HA 1 1
8 18307 2 1 66 PHE HB2 H 11.315 5.652 -0.732 1.00 . B B . 66 PHE HB2 1 1
8 18308 2 1 66 PHE HB3 H 11.863 5.984 0.907 1.00 . B B . 66 PHE HB3 1 1
8 18309 2 1 66 PHE HD1 H 12.339 4.095 2.448 1.00 . B B . 66 PHE HD1 1 1
8 18310 2 1 66 PHE HD2 H 11.507 3.500 -1.683 1.00 . B B . 66 PHE HD2 1 1
8 18311 2 1 66 PHE HE1 H 13.310 1.839 2.581 1.00 . B B . 66 PHE HE1 1 1
8 18312 2 1 66 PHE HE2 H 12.476 1.241 -1.556 1.00 . B B . 66 PHE HE2 1 1
8 18313 2 1 66 PHE HZ H 13.378 0.409 0.579 1.00 . B B . 66 PHE HZ 1 1
8 18314 2 1 66 PHE N N 8.962 4.541 -0.053 1.00 . B B . 66 PHE N 1 1
8 18315 2 1 66 PHE O O 9.332 7.461 -0.353 1.00 . B B . 66 PHE O 1 1
8 18316 2 1 67 HIS C C 9.492 9.699 1.892 1.00 . B B . 67 HIS C 1 1
8 18317 2 1 67 HIS CA C 8.333 8.708 1.897 1.00 . B B . 67 HIS CA 1 1
8 18318 2 1 67 HIS CB C 7.469 8.886 3.152 1.00 . B B . 67 HIS CB 1 1
8 18319 2 1 67 HIS CD2 C 5.108 7.932 2.645 1.00 . B B . 67 HIS CD2 1 1
8 18320 2 1 67 HIS CE1 C 5.190 6.124 3.829 1.00 . B B . 67 HIS CE1 1 1
8 18321 2 1 67 HIS CG C 6.329 7.911 3.238 1.00 . B B . 67 HIS CG 1 1
8 18322 2 1 67 HIS H H 8.850 6.796 2.646 1.00 . B B . 67 HIS H 1 1
8 18323 2 1 67 HIS HA H 7.725 8.876 1.020 1.00 . B B . 67 HIS HA 1 1
8 18324 2 1 67 HIS HB2 H 8.087 8.754 4.027 1.00 . B B . 67 HIS HB2 1 1
8 18325 2 1 67 HIS HB3 H 7.056 9.885 3.156 1.00 . B B . 67 HIS HB3 1 1
8 18326 2 1 67 HIS HD1 H 7.117 6.442 4.538 1.00 . B B . 67 HIS HD1 1 1
8 18327 2 1 67 HIS HD2 H 4.739 8.704 1.984 1.00 . B B . 67 HIS HD2 1 1
8 18328 2 1 67 HIS HE1 H 4.933 5.186 4.298 1.00 . B B . 67 HIS HE1 1 1
8 18329 2 1 67 HIS N N 8.845 7.345 1.832 1.00 . B B . 67 HIS N 1 1
8 18330 2 1 67 HIS ND1 N 6.363 6.754 3.987 1.00 . B B . 67 HIS ND1 1 1
8 18331 2 1 67 HIS NE2 N 4.390 6.798 3.021 1.00 . B B . 67 HIS NE2 1 1
8 18332 2 1 67 HIS O O 10.438 9.555 2.664 1.00 . B B . 67 HIS O 1 1
8 18333 2 1 68 ILE C C 10.105 13.033 1.261 1.00 . B B . 68 ILE C 1 1
8 18334 2 1 68 ILE CA C 10.530 11.632 0.852 1.00 . B B . 68 ILE CA 1 1
8 18335 2 1 68 ILE CB C 11.044 11.645 -0.604 1.00 . B B . 68 ILE CB 1 1
8 18336 2 1 68 ILE CD1 C 11.936 10.143 -2.462 1.00 . B B . 68 ILE CD1 1 1
8 18337 2 1 68 ILE CG1 C 11.467 10.235 -1.026 1.00 . B B . 68 ILE CG1 1 1
8 18338 2 1 68 ILE CG2 C 12.207 12.619 -0.753 1.00 . B B . 68 ILE CG2 1 1
8 18339 2 1 68 ILE H H 8.596 10.833 0.499 1.00 . B B . 68 ILE H 1 1
8 18340 2 1 68 ILE HA H 11.337 11.310 1.495 1.00 . B B . 68 ILE HA 1 1
8 18341 2 1 68 ILE HB H 10.242 11.979 -1.244 1.00 . B B . 68 ILE HB 1 1
8 18342 2 1 68 ILE HD11 H 12.216 9.124 -2.684 1.00 . B B . 68 ILE HD11 1 1
8 18343 2 1 68 ILE HD12 H 12.788 10.790 -2.603 1.00 . B B . 68 ILE HD12 1 1
8 18344 2 1 68 ILE HD13 H 11.138 10.450 -3.121 1.00 . B B . 68 ILE HD13 1 1
8 18345 2 1 68 ILE HG12 H 12.277 9.904 -0.393 1.00 . B B . 68 ILE HG12 1 1
8 18346 2 1 68 ILE HG13 H 10.629 9.564 -0.906 1.00 . B B . 68 ILE HG13 1 1
8 18347 2 1 68 ILE HG21 H 13.015 12.318 -0.103 1.00 . B B . 68 ILE HG21 1 1
8 18348 2 1 68 ILE HG22 H 11.881 13.613 -0.485 1.00 . B B . 68 ILE HG22 1 1
8 18349 2 1 68 ILE HG23 H 12.550 12.618 -1.778 1.00 . B B . 68 ILE HG23 1 1
8 18350 2 1 68 ILE N N 9.423 10.699 1.021 1.00 . B B . 68 ILE N 1 1
8 18351 2 1 68 ILE O O 9.429 13.725 0.502 1.00 . B B . 68 ILE O 1 1
8 18352 2 1 69 ASN C C 8.535 14.566 3.287 1.00 . B B . 69 ASN C 1 1
8 18353 2 1 69 ASN CA C 10.036 14.659 3.097 1.00 . B B . 69 ASN CA 1 1
8 18354 2 1 69 ASN CB C 10.403 15.920 2.304 1.00 . B B . 69 ASN CB 1 1
8 18355 2 1 69 ASN CG C 11.801 16.421 2.611 1.00 . B B . 69 ASN CG 1 1
8 18356 2 1 69 ASN H H 11.179 12.882 2.945 1.00 . B B . 69 ASN H 1 1
8 18357 2 1 69 ASN HA H 10.496 14.718 4.074 1.00 . B B . 69 ASN HA 1 1
8 18358 2 1 69 ASN HB2 H 10.341 15.703 1.249 1.00 . B B . 69 ASN HB2 1 1
8 18359 2 1 69 ASN HB3 H 9.699 16.705 2.545 1.00 . B B . 69 ASN HB3 1 1
8 18360 2 1 69 ASN HD21 H 11.944 17.219 0.800 1.00 . B B . 69 ASN HD21 1 1
8 18361 2 1 69 ASN HD22 H 13.329 17.423 1.822 1.00 . B B . 69 ASN HD22 1 1
8 18362 2 1 69 ASN N N 10.523 13.436 2.462 1.00 . B B . 69 ASN N 1 1
8 18363 2 1 69 ASN ND2 N 12.419 17.084 1.646 1.00 . B B . 69 ASN ND2 1 1
8 18364 2 1 69 ASN O O 7.775 14.808 2.354 1.00 . B B . 69 ASN O 1 1
8 18365 2 1 69 ASN OD1 O 12.321 16.221 3.709 1.00 . B B . 69 ASN OD1 1 1
8 18366 2 1 70 PHE C C 5.792 14.937 4.200 1.00 . B B . 70 PHE C 1 1
8 18367 2 1 70 PHE CA C 6.734 13.925 4.839 1.00 . B B . 70 PHE CA 1 1
8 18368 2 1 70 PHE CB C 6.550 13.914 6.362 1.00 . B B . 70 PHE CB 1 1
8 18369 2 1 70 PHE CD1 C 4.609 12.364 6.749 1.00 . B B . 70 PHE CD1 1 1
8 18370 2 1 70 PHE CD2 C 4.340 14.671 7.289 1.00 . B B . 70 PHE CD2 1 1
8 18371 2 1 70 PHE CE1 C 3.315 12.115 7.160 1.00 . B B . 70 PHE CE1 1 1
8 18372 2 1 70 PHE CE2 C 3.044 14.427 7.702 1.00 . B B . 70 PHE CE2 1 1
8 18373 2 1 70 PHE CG C 5.137 13.643 6.807 1.00 . B B . 70 PHE CG 1 1
8 18374 2 1 70 PHE CZ C 2.531 13.147 7.637 1.00 . B B . 70 PHE CZ 1 1
8 18375 2 1 70 PHE H H 8.807 14.097 5.207 1.00 . B B . 70 PHE H 1 1
8 18376 2 1 70 PHE HA H 6.492 12.944 4.456 1.00 . B B . 70 PHE HA 1 1
8 18377 2 1 70 PHE HB2 H 7.181 13.150 6.787 1.00 . B B . 70 PHE HB2 1 1
8 18378 2 1 70 PHE HB3 H 6.845 14.876 6.757 1.00 . B B . 70 PHE HB3 1 1
8 18379 2 1 70 PHE HD1 H 5.221 11.555 6.376 1.00 . B B . 70 PHE HD1 1 1
8 18380 2 1 70 PHE HD2 H 4.741 15.673 7.340 1.00 . B B . 70 PHE HD2 1 1
8 18381 2 1 70 PHE HE1 H 2.915 11.113 7.109 1.00 . B B . 70 PHE HE1 1 1
8 18382 2 1 70 PHE HE2 H 2.434 15.236 8.074 1.00 . B B . 70 PHE HE2 1 1
8 18383 2 1 70 PHE HZ H 1.518 12.954 7.959 1.00 . B B . 70 PHE HZ 1 1
8 18384 2 1 70 PHE N N 8.134 14.193 4.505 1.00 . B B . 70 PHE N 1 1
8 18385 2 1 70 PHE O O 5.670 16.072 4.665 1.00 . B B . 70 PHE O 1 1
8 18386 2 1 71 GLY C C 2.895 15.391 3.165 1.00 . B B . 71 GLY C 1 1
8 18387 2 1 71 GLY CA C 4.212 15.366 2.438 1.00 . B B . 71 GLY CA 1 1
8 18388 2 1 71 GLY H H 5.360 13.630 2.753 1.00 . B B . 71 GLY H 1 1
8 18389 2 1 71 GLY HA2 H 4.608 16.371 2.385 1.00 . B B . 71 GLY HA2 1 1
8 18390 2 1 71 GLY HA3 H 4.054 14.995 1.436 1.00 . B B . 71 GLY HA3 1 1
8 18391 2 1 71 GLY N N 5.162 14.521 3.111 1.00 . B B . 71 GLY N 1 1
8 18392 2 1 71 GLY O O 2.679 16.224 4.050 1.00 . B B . 71 GLY O 1 1
8 18393 2 1 72 ALA C C 0.270 12.998 3.737 1.00 . B B . 72 ALA C 1 1
8 18394 2 1 72 ALA CA C 0.705 14.428 3.474 1.00 . B B . 72 ALA CA 1 1
8 18395 2 1 72 ALA CB C -0.350 15.180 2.675 1.00 . B B . 72 ALA CB 1 1
8 18396 2 1 72 ALA H H 2.243 13.806 2.117 1.00 . B B . 72 ALA H 1 1
8 18397 2 1 72 ALA HA H 0.811 14.928 4.426 1.00 . B B . 72 ALA HA 1 1
8 18398 2 1 72 ALA HB1 H -0.514 14.678 1.733 1.00 . B B . 72 ALA HB1 1 1
8 18399 2 1 72 ALA HB2 H -0.011 16.188 2.491 1.00 . B B . 72 ALA HB2 1 1
8 18400 2 1 72 ALA HB3 H -1.274 15.207 3.234 1.00 . B B . 72 ALA HB3 1 1
8 18401 2 1 72 ALA N N 2.007 14.478 2.812 1.00 . B B . 72 ALA N 1 1
8 18402 2 1 72 ALA O O 0.137 12.204 2.809 1.00 . B B . 72 ALA O 1 1
8 18403 2 1 73 GLY C C -1.763 11.000 4.909 1.00 . B B . 73 GLY C 1 1
8 18404 2 1 73 GLY CA C -0.355 11.333 5.364 1.00 . B B . 73 GLY CA 1 1
8 18405 2 1 73 GLY H H 0.135 13.361 5.693 1.00 . B B . 73 GLY H 1 1
8 18406 2 1 73 GLY HA2 H 0.332 10.632 4.912 1.00 . B B . 73 GLY HA2 1 1
8 18407 2 1 73 GLY HA3 H -0.302 11.232 6.438 1.00 . B B . 73 GLY HA3 1 1
8 18408 2 1 73 GLY N N 0.042 12.678 5.000 1.00 . B B . 73 GLY N 1 1
8 18409 2 1 73 GLY O O -2.574 11.898 4.668 1.00 . B B . 73 GLY O 1 1
8 18410 2 1 74 ILE C C -4.430 9.773 5.366 1.00 . B B . 74 ILE C 1 1
8 18411 2 1 74 ILE CA C -3.375 9.237 4.406 1.00 . B B . 74 ILE CA 1 1
8 18412 2 1 74 ILE CB C -3.430 7.689 4.370 1.00 . B B . 74 ILE CB 1 1
8 18413 2 1 74 ILE CD1 C -3.056 7.638 1.841 1.00 . B B . 74 ILE CD1 1 1
8 18414 2 1 74 ILE CG1 C -2.596 7.150 3.201 1.00 . B B . 74 ILE CG1 1 1
8 18415 2 1 74 ILE CG2 C -4.863 7.180 4.277 1.00 . B B . 74 ILE CG2 1 1
8 18416 2 1 74 ILE H H -1.337 9.047 4.955 1.00 . B B . 74 ILE H 1 1
8 18417 2 1 74 ILE HA H -3.587 9.607 3.413 1.00 . B B . 74 ILE HA 1 1
8 18418 2 1 74 ILE HB H -3.010 7.320 5.293 1.00 . B B . 74 ILE HB 1 1
8 18419 2 1 74 ILE HD11 H -3.014 8.716 1.812 1.00 . B B . 74 ILE HD11 1 1
8 18420 2 1 74 ILE HD12 H -4.071 7.312 1.665 1.00 . B B . 74 ILE HD12 1 1
8 18421 2 1 74 ILE HD13 H -2.409 7.231 1.077 1.00 . B B . 74 ILE HD13 1 1
8 18422 2 1 74 ILE HG12 H -1.569 7.459 3.331 1.00 . B B . 74 ILE HG12 1 1
8 18423 2 1 74 ILE HG13 H -2.645 6.072 3.202 1.00 . B B . 74 ILE HG13 1 1
8 18424 2 1 74 ILE HG21 H -4.859 6.099 4.272 1.00 . B B . 74 ILE HG21 1 1
8 18425 2 1 74 ILE HG22 H -5.316 7.544 3.367 1.00 . B B . 74 ILE HG22 1 1
8 18426 2 1 74 ILE HG23 H -5.426 7.533 5.128 1.00 . B B . 74 ILE HG23 1 1
8 18427 2 1 74 ILE N N -2.048 9.708 4.786 1.00 . B B . 74 ILE N 1 1
8 18428 2 1 74 ILE O O -5.496 10.212 4.945 1.00 . B B . 74 ILE O 1 1
8 18429 2 1 75 ASP C C -5.318 11.751 7.502 1.00 . B B . 75 ASP C 1 1
8 18430 2 1 75 ASP CA C -5.030 10.264 7.677 1.00 . B B . 75 ASP CA 1 1
8 18431 2 1 75 ASP CB C -4.465 10.013 9.076 1.00 . B B . 75 ASP CB 1 1
8 18432 2 1 75 ASP CG C -4.810 8.641 9.617 1.00 . B B . 75 ASP CG 1 1
8 18433 2 1 75 ASP H H -3.224 9.437 6.927 1.00 . B B . 75 ASP H 1 1
8 18434 2 1 75 ASP HA H -5.956 9.719 7.574 1.00 . B B . 75 ASP HA 1 1
8 18435 2 1 75 ASP HB2 H -3.390 10.102 9.042 1.00 . B B . 75 ASP HB2 1 1
8 18436 2 1 75 ASP HB3 H -4.860 10.756 9.754 1.00 . B B . 75 ASP HB3 1 1
8 18437 2 1 75 ASP N N -4.109 9.774 6.654 1.00 . B B . 75 ASP N 1 1
8 18438 2 1 75 ASP O O -6.399 12.228 7.851 1.00 . B B . 75 ASP O 1 1
8 18439 2 1 75 ASP OD1 O -4.227 7.638 9.151 1.00 . B B . 75 ASP OD1 1 1
8 18440 2 1 75 ASP OD2 O -5.657 8.559 10.536 1.00 . B B . 75 ASP OD2 1 1
8 18441 2 1 76 ASP C C -5.395 14.206 5.559 1.00 . B B . 76 ASP C 1 1
8 18442 2 1 76 ASP CA C -4.500 13.918 6.758 1.00 . B B . 76 ASP CA 1 1
8 18443 2 1 76 ASP CB C -3.130 14.574 6.558 1.00 . B B . 76 ASP CB 1 1
8 18444 2 1 76 ASP CG C -3.209 16.088 6.490 1.00 . B B . 76 ASP CG 1 1
8 18445 2 1 76 ASP H H -3.529 12.035 6.664 1.00 . B B . 76 ASP H 1 1
8 18446 2 1 76 ASP HA H -4.960 14.328 7.644 1.00 . B B . 76 ASP HA 1 1
8 18447 2 1 76 ASP HB2 H -2.486 14.304 7.381 1.00 . B B . 76 ASP HB2 1 1
8 18448 2 1 76 ASP HB3 H -2.698 14.212 5.635 1.00 . B B . 76 ASP HB3 1 1
8 18449 2 1 76 ASP N N -4.354 12.478 6.953 1.00 . B B . 76 ASP N 1 1
8 18450 2 1 76 ASP O O -6.284 15.052 5.626 1.00 . B B . 76 ASP O 1 1
8 18451 2 1 76 ASP OD1 O -3.110 16.740 7.553 1.00 . B B . 76 ASP OD1 1 1
8 18452 2 1 76 ASP OD2 O -3.351 16.637 5.379 1.00 . B B . 76 ASP OD2 1 1
8 18453 2 1 77 LEU C C -7.349 13.081 3.414 1.00 . B B . 77 LEU C 1 1
8 18454 2 1 77 LEU CA C -5.943 13.650 3.247 1.00 . B B . 77 LEU CA 1 1
8 18455 2 1 77 LEU CB C -5.248 12.951 2.074 1.00 . B B . 77 LEU CB 1 1
8 18456 2 1 77 LEU CD1 C -3.228 12.616 0.638 1.00 . B B . 77 LEU CD1 1 1
8 18457 2 1 77 LEU CD2 C -3.953 14.928 1.241 1.00 . B B . 77 LEU CD2 1 1
8 18458 2 1 77 LEU CG C -3.862 13.484 1.711 1.00 . B B . 77 LEU CG 1 1
8 18459 2 1 77 LEU H H -4.440 12.816 4.488 1.00 . B B . 77 LEU H 1 1
8 18460 2 1 77 LEU HA H -6.013 14.706 3.038 1.00 . B B . 77 LEU HA 1 1
8 18461 2 1 77 LEU HB2 H -5.154 11.903 2.315 1.00 . B B . 77 LEU HB2 1 1
8 18462 2 1 77 LEU HB3 H -5.881 13.043 1.204 1.00 . B B . 77 LEU HB3 1 1
8 18463 2 1 77 LEU HD11 H -3.130 11.604 1.005 1.00 . B B . 77 LEU HD11 1 1
8 18464 2 1 77 LEU HD12 H -2.252 13.004 0.388 1.00 . B B . 77 LEU HD12 1 1
8 18465 2 1 77 LEU HD13 H -3.854 12.618 -0.243 1.00 . B B . 77 LEU HD13 1 1
8 18466 2 1 77 LEU HD21 H -4.356 15.540 2.034 1.00 . B B . 77 LEU HD21 1 1
8 18467 2 1 77 LEU HD22 H -4.600 14.985 0.379 1.00 . B B . 77 LEU HD22 1 1
8 18468 2 1 77 LEU HD23 H -2.968 15.285 0.977 1.00 . B B . 77 LEU HD23 1 1
8 18469 2 1 77 LEU HG H -3.228 13.453 2.586 1.00 . B B . 77 LEU HG 1 1
8 18470 2 1 77 LEU N N -5.163 13.480 4.470 1.00 . B B . 77 LEU N 1 1
8 18471 2 1 77 LEU O O -8.309 13.573 2.818 1.00 . B B . 77 LEU O 1 1
8 18472 2 1 78 LYS C C -9.617 12.178 5.370 1.00 . B B . 78 LYS C 1 1
8 18473 2 1 78 LYS CA C -8.725 11.359 4.444 1.00 . B B . 78 LYS CA 1 1
8 18474 2 1 78 LYS CB C -8.474 9.972 5.046 1.00 . B B . 78 LYS CB 1 1
8 18475 2 1 78 LYS CD C -10.188 8.706 3.704 1.00 . B B . 78 LYS CD 1 1
8 18476 2 1 78 LYS CE C -11.171 7.545 3.744 1.00 . B B . 78 LYS CE 1 1
8 18477 2 1 78 LYS CG C -9.696 9.070 5.097 1.00 . B B . 78 LYS CG 1 1
8 18478 2 1 78 LYS H H -6.653 11.702 4.677 1.00 . B B . 78 LYS H 1 1
8 18479 2 1 78 LYS HA H -9.218 11.245 3.489 1.00 . B B . 78 LYS HA 1 1
8 18480 2 1 78 LYS HB2 H -7.717 9.474 4.459 1.00 . B B . 78 LYS HB2 1 1
8 18481 2 1 78 LYS HB3 H -8.105 10.097 6.054 1.00 . B B . 78 LYS HB3 1 1
8 18482 2 1 78 LYS HD2 H -10.678 9.564 3.270 1.00 . B B . 78 LYS HD2 1 1
8 18483 2 1 78 LYS HD3 H -9.341 8.427 3.096 1.00 . B B . 78 LYS HD3 1 1
8 18484 2 1 78 LYS HE2 H -11.499 7.335 2.737 1.00 . B B . 78 LYS HE2 1 1
8 18485 2 1 78 LYS HE3 H -10.666 6.678 4.145 1.00 . B B . 78 LYS HE3 1 1
8 18486 2 1 78 LYS HG2 H -9.441 8.163 5.625 1.00 . B B . 78 LYS HG2 1 1
8 18487 2 1 78 LYS HG3 H -10.487 9.585 5.624 1.00 . B B . 78 LYS HG3 1 1
8 18488 2 1 78 LYS HZ1 H -12.979 7.000 4.641 1.00 . B B . 78 LYS HZ1 1 1
8 18489 2 1 78 LYS HZ2 H -12.908 8.629 4.173 1.00 . B B . 78 LYS HZ2 1 1
8 18490 2 1 78 LYS HZ3 H -12.069 8.106 5.552 1.00 . B B . 78 LYS HZ3 1 1
8 18491 2 1 78 LYS N N -7.457 12.035 4.222 1.00 . B B . 78 LYS N 1 1
8 18492 2 1 78 LYS NZ N -12.363 7.841 4.584 1.00 . B B . 78 LYS NZ 1 1
8 18493 2 1 78 LYS O O -10.795 12.393 5.081 1.00 . B B . 78 LYS O 1 1
8 18494 2 1 79 GLY C C -10.680 12.441 8.319 1.00 . B B . 79 GLY C 1 1
8 18495 2 1 79 GLY CA C -9.825 13.364 7.473 1.00 . B B . 79 GLY CA 1 1
8 18496 2 1 79 GLY H H -8.093 12.471 6.638 1.00 . B B . 79 GLY H 1 1
8 18497 2 1 79 GLY HA2 H -9.149 13.907 8.117 1.00 . B B . 79 GLY HA2 1 1
8 18498 2 1 79 GLY HA3 H -10.467 14.067 6.964 1.00 . B B . 79 GLY HA3 1 1
8 18499 2 1 79 GLY N N -9.051 12.631 6.485 1.00 . B B . 79 GLY N 1 1
8 18500 2 1 79 GLY O O -10.537 12.385 9.542 1.00 . B B . 79 GLY O 1 1
8 18501 2 1 80 SER C C -12.797 9.658 7.284 1.00 . B B . 80 SER C 1 1
8 18502 2 1 80 SER CA C -12.406 10.727 8.300 1.00 . B B . 80 SER CA 1 1
8 18503 2 1 80 SER CB C -13.649 11.383 8.912 1.00 . B B . 80 SER CB 1 1
8 18504 2 1 80 SER H H -11.668 11.865 6.691 1.00 . B B . 80 SER H 1 1
8 18505 2 1 80 SER HA H -11.826 10.265 9.087 1.00 . B B . 80 SER HA 1 1
8 18506 2 1 80 SER HB2 H -14.314 10.617 9.282 1.00 . B B . 80 SER HB2 1 1
8 18507 2 1 80 SER HB3 H -13.349 12.024 9.730 1.00 . B B . 80 SER HB3 1 1
8 18508 2 1 80 SER HG H -14.354 11.687 7.112 1.00 . B B . 80 SER HG 1 1
8 18509 2 1 80 SER N N -11.570 11.720 7.657 1.00 . B B . 80 SER N 1 1
8 18510 2 1 80 SER O O -13.794 9.857 6.558 1.00 . B B . 80 SER O 1 1
8 18511 2 1 80 SER OXT O -12.084 8.638 7.185 1.00 . B B . 80 SER OXT 1 1
8 18512 2 1 80 SER OG O -14.343 12.164 7.951 1.00 . B B . 80 SER OG 1 1
9 18513 1 1 1 VAL C C 25.749 15.761 -11.679 1.00 . A A . 1 VAL C 1 1
9 18514 1 1 1 VAL CA C 25.206 16.749 -12.701 1.00 . A A . 1 VAL CA 1 1
9 18515 1 1 1 VAL CB C 25.907 16.510 -14.056 1.00 . A A . 1 VAL CB 1 1
9 18516 1 1 1 VAL CG1 C 25.659 15.093 -14.554 1.00 . A A . 1 VAL CG1 1 1
9 18517 1 1 1 VAL CG2 C 25.441 17.526 -15.083 1.00 . A A . 1 VAL CG2 1 1
9 18518 1 1 1 VAL H1 H 25.002 18.816 -12.909 1.00 . A A . 1 VAL H1 1 1
9 18519 1 1 1 VAL H2 H 26.413 18.339 -12.099 1.00 . A A . 1 VAL H2 1 1
9 18520 1 1 1 VAL H3 H 24.915 18.270 -11.307 1.00 . A A . 1 VAL H3 1 1
9 18521 1 1 1 VAL HA H 24.147 16.575 -12.827 1.00 . A A . 1 VAL HA 1 1
9 18522 1 1 1 VAL HB H 26.971 16.635 -13.914 1.00 . A A . 1 VAL HB 1 1
9 18523 1 1 1 VAL HG11 H 24.599 14.940 -14.693 1.00 . A A . 1 VAL HG11 1 1
9 18524 1 1 1 VAL HG12 H 26.032 14.385 -13.829 1.00 . A A . 1 VAL HG12 1 1
9 18525 1 1 1 VAL HG13 H 26.169 14.947 -15.495 1.00 . A A . 1 VAL HG13 1 1
9 18526 1 1 1 VAL HG21 H 25.669 18.522 -14.734 1.00 . A A . 1 VAL HG21 1 1
9 18527 1 1 1 VAL HG22 H 24.375 17.431 -15.228 1.00 . A A . 1 VAL HG22 1 1
9 18528 1 1 1 VAL HG23 H 25.947 17.350 -16.020 1.00 . A A . 1 VAL HG23 1 1
9 18529 1 1 1 VAL N N 25.398 18.137 -12.223 1.00 . A A . 1 VAL N 1 1
9 18530 1 1 1 VAL O O 24.995 15.004 -11.076 1.00 . A A . 1 VAL O 1 1
9 18531 1 1 2 ALA C C 28.072 15.681 -9.265 1.00 . A A . 2 ALA C 1 1
9 18532 1 1 2 ALA CA C 27.699 14.903 -10.517 1.00 . A A . 2 ALA CA 1 1
9 18533 1 1 2 ALA CB C 28.925 14.244 -11.133 1.00 . A A . 2 ALA CB 1 1
9 18534 1 1 2 ALA H H 27.611 16.429 -11.977 1.00 . A A . 2 ALA H 1 1
9 18535 1 1 2 ALA HA H 26.993 14.127 -10.253 1.00 . A A . 2 ALA HA 1 1
9 18536 1 1 2 ALA HB1 H 29.654 15.001 -11.382 1.00 . A A . 2 ALA HB1 1 1
9 18537 1 1 2 ALA HB2 H 28.637 13.714 -12.029 1.00 . A A . 2 ALA HB2 1 1
9 18538 1 1 2 ALA HB3 H 29.355 13.550 -10.426 1.00 . A A . 2 ALA HB3 1 1
9 18539 1 1 2 ALA N N 27.059 15.786 -11.476 1.00 . A A . 2 ALA N 1 1
9 18540 1 1 2 ALA O O 29.246 15.795 -8.912 1.00 . A A . 2 ALA O 1 1
9 18541 1 1 3 SER C C 27.300 16.175 -6.173 1.00 . A A . 3 SER C 1 1
9 18542 1 1 3 SER CA C 27.272 17.041 -7.425 1.00 . A A . 3 SER CA 1 1
9 18543 1 1 3 SER CB C 26.172 18.095 -7.324 1.00 . A A . 3 SER CB 1 1
9 18544 1 1 3 SER H H 26.148 16.078 -8.923 1.00 . A A . 3 SER H 1 1
9 18545 1 1 3 SER HA H 28.224 17.538 -7.528 1.00 . A A . 3 SER HA 1 1
9 18546 1 1 3 SER HB2 H 26.207 18.557 -6.348 1.00 . A A . 3 SER HB2 1 1
9 18547 1 1 3 SER HB3 H 26.324 18.847 -8.084 1.00 . A A . 3 SER HB3 1 1
9 18548 1 1 3 SER HG H 24.235 18.220 -7.613 1.00 . A A . 3 SER HG 1 1
9 18549 1 1 3 SER N N 27.063 16.229 -8.608 1.00 . A A . 3 SER N 1 1
9 18550 1 1 3 SER O O 27.171 14.950 -6.247 1.00 . A A . 3 SER O 1 1
9 18551 1 1 3 SER OG O 24.893 17.513 -7.505 1.00 . A A . 3 SER OG 1 1
9 18552 1 1 4 LYS C C 26.156 15.799 -3.217 1.00 . A A . 4 LYS C 1 1
9 18553 1 1 4 LYS CA C 27.548 16.100 -3.767 1.00 . A A . 4 LYS CA 1 1
9 18554 1 1 4 LYS CB C 28.353 16.903 -2.742 1.00 . A A . 4 LYS CB 1 1
9 18555 1 1 4 LYS CD C 29.337 16.969 -0.426 1.00 . A A . 4 LYS CD 1 1
9 18556 1 1 4 LYS CE C 29.481 16.202 0.875 1.00 . A A . 4 LYS CE 1 1
9 18557 1 1 4 LYS CG C 28.414 16.235 -1.381 1.00 . A A . 4 LYS CG 1 1
9 18558 1 1 4 LYS H H 27.586 17.790 -5.033 1.00 . A A . 4 LYS H 1 1
9 18559 1 1 4 LYS HA H 28.055 15.164 -3.946 1.00 . A A . 4 LYS HA 1 1
9 18560 1 1 4 LYS HB2 H 29.361 17.026 -3.108 1.00 . A A . 4 LYS HB2 1 1
9 18561 1 1 4 LYS HB3 H 27.899 17.875 -2.624 1.00 . A A . 4 LYS HB3 1 1
9 18562 1 1 4 LYS HD2 H 30.310 17.074 -0.884 1.00 . A A . 4 LYS HD2 1 1
9 18563 1 1 4 LYS HD3 H 28.925 17.944 -0.217 1.00 . A A . 4 LYS HD3 1 1
9 18564 1 1 4 LYS HE2 H 28.506 16.107 1.330 1.00 . A A . 4 LYS HE2 1 1
9 18565 1 1 4 LYS HE3 H 29.869 15.218 0.655 1.00 . A A . 4 LYS HE3 1 1
9 18566 1 1 4 LYS HG2 H 27.419 16.220 -0.959 1.00 . A A . 4 LYS HG2 1 1
9 18567 1 1 4 LYS HG3 H 28.768 15.222 -1.504 1.00 . A A . 4 LYS HG3 1 1
9 18568 1 1 4 LYS HZ1 H 30.565 16.252 2.654 1.00 . A A . 4 LYS HZ1 1 1
9 18569 1 1 4 LYS HZ2 H 29.966 17.763 2.174 1.00 . A A . 4 LYS HZ2 1 1
9 18570 1 1 4 LYS HZ3 H 31.303 17.091 1.375 1.00 . A A . 4 LYS HZ3 1 1
9 18571 1 1 4 LYS N N 27.482 16.812 -5.028 1.00 . A A . 4 LYS N 1 1
9 18572 1 1 4 LYS NZ N 30.392 16.876 1.833 1.00 . A A . 4 LYS NZ 1 1
9 18573 1 1 4 LYS O O 25.272 16.656 -3.209 1.00 . A A . 4 LYS O 1 1
9 18574 1 1 5 ALA C C 25.120 13.656 -0.692 1.00 . A A . 5 ALA C 1 1
9 18575 1 1 5 ALA CA C 24.765 14.155 -2.087 1.00 . A A . 5 ALA CA 1 1
9 18576 1 1 5 ALA CB C 24.051 13.073 -2.885 1.00 . A A . 5 ALA CB 1 1
9 18577 1 1 5 ALA H H 26.700 13.910 -2.888 1.00 . A A . 5 ALA H 1 1
9 18578 1 1 5 ALA HA H 24.111 15.012 -2.004 1.00 . A A . 5 ALA HA 1 1
9 18579 1 1 5 ALA HB1 H 23.142 12.790 -2.374 1.00 . A A . 5 ALA HB1 1 1
9 18580 1 1 5 ALA HB2 H 24.695 12.211 -2.978 1.00 . A A . 5 ALA HB2 1 1
9 18581 1 1 5 ALA HB3 H 23.809 13.450 -3.869 1.00 . A A . 5 ALA HB3 1 1
9 18582 1 1 5 ALA N N 25.978 14.568 -2.766 1.00 . A A . 5 ALA N 1 1
9 18583 1 1 5 ALA O O 25.758 12.616 -0.544 1.00 . A A . 5 ALA O 1 1
9 18584 1 1 6 ILE C C 24.051 13.370 2.444 1.00 . A A . 6 ILE C 1 1
9 18585 1 1 6 ILE CA C 25.150 14.109 1.690 1.00 . A A . 6 ILE CA 1 1
9 18586 1 1 6 ILE CB C 25.508 15.389 2.473 1.00 . A A . 6 ILE CB 1 1
9 18587 1 1 6 ILE CD1 C 26.250 17.816 2.207 1.00 . A A . 6 ILE CD1 1 1
9 18588 1 1 6 ILE CG1 C 26.007 16.485 1.526 1.00 . A A . 6 ILE CG1 1 1
9 18589 1 1 6 ILE CG2 C 26.571 15.072 3.517 1.00 . A A . 6 ILE CG2 1 1
9 18590 1 1 6 ILE H H 24.141 15.175 0.157 1.00 . A A . 6 ILE H 1 1
9 18591 1 1 6 ILE HA H 26.029 13.481 1.643 1.00 . A A . 6 ILE HA 1 1
9 18592 1 1 6 ILE HB H 24.623 15.735 2.986 1.00 . A A . 6 ILE HB 1 1
9 18593 1 1 6 ILE HD11 H 25.327 18.174 2.640 1.00 . A A . 6 ILE HD11 1 1
9 18594 1 1 6 ILE HD12 H 26.608 18.532 1.481 1.00 . A A . 6 ILE HD12 1 1
9 18595 1 1 6 ILE HD13 H 26.988 17.693 2.985 1.00 . A A . 6 ILE HD13 1 1
9 18596 1 1 6 ILE HG12 H 26.937 16.169 1.078 1.00 . A A . 6 ILE HG12 1 1
9 18597 1 1 6 ILE HG13 H 25.273 16.640 0.748 1.00 . A A . 6 ILE HG13 1 1
9 18598 1 1 6 ILE HG21 H 26.807 15.967 4.074 1.00 . A A . 6 ILE HG21 1 1
9 18599 1 1 6 ILE HG22 H 27.462 14.710 3.025 1.00 . A A . 6 ILE HG22 1 1
9 18600 1 1 6 ILE HG23 H 26.198 14.315 4.192 1.00 . A A . 6 ILE HG23 1 1
9 18601 1 1 6 ILE N N 24.733 14.409 0.325 1.00 . A A . 6 ILE N 1 1
9 18602 1 1 6 ILE O O 22.990 13.927 2.707 1.00 . A A . 6 ILE O 1 1
9 18603 1 1 7 PHE C C 23.612 11.258 4.981 1.00 . A A . 7 PHE C 1 1
9 18604 1 1 7 PHE CA C 23.323 11.308 3.484 1.00 . A A . 7 PHE CA 1 1
9 18605 1 1 7 PHE CB C 23.305 9.894 2.892 1.00 . A A . 7 PHE CB 1 1
9 18606 1 1 7 PHE CD1 C 20.890 9.328 3.293 1.00 . A A . 7 PHE CD1 1 1
9 18607 1 1 7 PHE CD2 C 22.555 7.846 4.136 1.00 . A A . 7 PHE CD2 1 1
9 18608 1 1 7 PHE CE1 C 19.899 8.510 3.801 1.00 . A A . 7 PHE CE1 1 1
9 18609 1 1 7 PHE CE2 C 21.568 7.023 4.646 1.00 . A A . 7 PHE CE2 1 1
9 18610 1 1 7 PHE CG C 22.228 9.007 3.455 1.00 . A A . 7 PHE CG 1 1
9 18611 1 1 7 PHE CZ C 20.239 7.356 4.478 1.00 . A A . 7 PHE CZ 1 1
9 18612 1 1 7 PHE H H 25.202 11.749 2.609 1.00 . A A . 7 PHE H 1 1
9 18613 1 1 7 PHE HA H 22.357 11.764 3.332 1.00 . A A . 7 PHE HA 1 1
9 18614 1 1 7 PHE HB2 H 23.150 9.963 1.826 1.00 . A A . 7 PHE HB2 1 1
9 18615 1 1 7 PHE HB3 H 24.257 9.422 3.081 1.00 . A A . 7 PHE HB3 1 1
9 18616 1 1 7 PHE HD1 H 20.622 10.231 2.763 1.00 . A A . 7 PHE HD1 1 1
9 18617 1 1 7 PHE HD2 H 23.594 7.584 4.269 1.00 . A A . 7 PHE HD2 1 1
9 18618 1 1 7 PHE HE1 H 18.860 8.772 3.668 1.00 . A A . 7 PHE HE1 1 1
9 18619 1 1 7 PHE HE2 H 21.837 6.121 5.177 1.00 . A A . 7 PHE HE2 1 1
9 18620 1 1 7 PHE HZ H 19.466 6.714 4.876 1.00 . A A . 7 PHE HZ 1 1
9 18621 1 1 7 PHE N N 24.312 12.125 2.799 1.00 . A A . 7 PHE N 1 1
9 18622 1 1 7 PHE O O 24.581 10.640 5.417 1.00 . A A . 7 PHE O 1 1
9 18623 1 1 8 TYR C C 21.926 10.961 7.832 1.00 . A A . 8 TYR C 1 1
9 18624 1 1 8 TYR CA C 22.910 11.939 7.206 1.00 . A A . 8 TYR CA 1 1
9 18625 1 1 8 TYR CB C 22.651 13.344 7.766 1.00 . A A . 8 TYR CB 1 1
9 18626 1 1 8 TYR CD1 C 24.836 14.501 8.265 1.00 . A A . 8 TYR CD1 1 1
9 18627 1 1 8 TYR CD2 C 23.629 15.183 6.328 1.00 . A A . 8 TYR CD2 1 1
9 18628 1 1 8 TYR CE1 C 25.818 15.432 7.989 1.00 . A A . 8 TYR CE1 1 1
9 18629 1 1 8 TYR CE2 C 24.606 16.119 6.046 1.00 . A A . 8 TYR CE2 1 1
9 18630 1 1 8 TYR CG C 23.727 14.359 7.443 1.00 . A A . 8 TYR CG 1 1
9 18631 1 1 8 TYR CZ C 25.699 16.238 6.879 1.00 . A A . 8 TYR CZ 1 1
9 18632 1 1 8 TYR H H 22.028 12.419 5.343 1.00 . A A . 8 TYR H 1 1
9 18633 1 1 8 TYR HA H 23.915 11.637 7.454 1.00 . A A . 8 TYR HA 1 1
9 18634 1 1 8 TYR HB2 H 21.721 13.714 7.363 1.00 . A A . 8 TYR HB2 1 1
9 18635 1 1 8 TYR HB3 H 22.569 13.280 8.841 1.00 . A A . 8 TYR HB3 1 1
9 18636 1 1 8 TYR HD1 H 24.929 13.867 9.134 1.00 . A A . 8 TYR HD1 1 1
9 18637 1 1 8 TYR HD2 H 22.772 15.087 5.677 1.00 . A A . 8 TYR HD2 1 1
9 18638 1 1 8 TYR HE1 H 26.673 15.526 8.641 1.00 . A A . 8 TYR HE1 1 1
9 18639 1 1 8 TYR HE2 H 24.512 16.752 5.175 1.00 . A A . 8 TYR HE2 1 1
9 18640 1 1 8 TYR HH H 26.272 17.974 6.269 1.00 . A A . 8 TYR HH 1 1
9 18641 1 1 8 TYR N N 22.774 11.927 5.757 1.00 . A A . 8 TYR N 1 1
9 18642 1 1 8 TYR O O 20.724 11.023 7.564 1.00 . A A . 8 TYR O 1 1
9 18643 1 1 8 TYR OH O 26.678 17.168 6.603 1.00 . A A . 8 TYR OH 1 1
9 18644 1 1 9 HIS C C 22.162 8.681 10.679 1.00 . A A . 9 HIS C 1 1
9 18645 1 1 9 HIS CA C 21.567 9.097 9.335 1.00 . A A . 9 HIS CA 1 1
9 18646 1 1 9 HIS CB C 21.317 7.873 8.446 1.00 . A A . 9 HIS CB 1 1
9 18647 1 1 9 HIS CD2 C 23.613 7.094 7.549 1.00 . A A . 9 HIS CD2 1 1
9 18648 1 1 9 HIS CE1 C 23.651 5.163 8.549 1.00 . A A . 9 HIS CE1 1 1
9 18649 1 1 9 HIS CG C 22.489 6.951 8.286 1.00 . A A . 9 HIS CG 1 1
9 18650 1 1 9 HIS H H 23.400 10.034 8.822 1.00 . A A . 9 HIS H 1 1
9 18651 1 1 9 HIS HA H 20.623 9.587 9.520 1.00 . A A . 9 HIS HA 1 1
9 18652 1 1 9 HIS HB2 H 20.506 7.297 8.867 1.00 . A A . 9 HIS HB2 1 1
9 18653 1 1 9 HIS HB3 H 21.029 8.212 7.461 1.00 . A A . 9 HIS HB3 1 1
9 18654 1 1 9 HIS HD2 H 23.884 7.944 6.941 1.00 . A A . 9 HIS HD2 1 1
9 18655 1 1 9 HIS HE1 H 23.973 4.186 8.877 1.00 . A A . 9 HIS HE1 1 1
9 18656 1 1 9 HIS HE2 H 25.059 5.633 7.108 1.00 . A A . 9 HIS HE2 1 1
9 18657 1 1 9 HIS N N 22.429 10.057 8.661 1.00 . A A . 9 HIS N 1 1
9 18658 1 1 9 HIS ND1 N 22.520 5.736 8.917 1.00 . A A . 9 HIS ND1 1 1
9 18659 1 1 9 HIS NE2 N 24.349 5.947 7.718 1.00 . A A . 9 HIS NE2 1 1
9 18660 1 1 9 HIS O O 23.212 9.184 11.083 1.00 . A A . 9 HIS O 1 1
9 18661 1 1 10 ALA C C 22.057 5.826 12.794 1.00 . A A . 10 ALA C 1 1
9 18662 1 1 10 ALA CA C 21.911 7.344 12.698 1.00 . A A . 10 ALA CA 1 1
9 18663 1 1 10 ALA CB C 20.921 7.847 13.740 1.00 . A A . 10 ALA CB 1 1
9 18664 1 1 10 ALA H H 20.688 7.359 10.969 1.00 . A A . 10 ALA H 1 1
9 18665 1 1 10 ALA HA H 22.868 7.801 12.900 1.00 . A A . 10 ALA HA 1 1
9 18666 1 1 10 ALA HB1 H 19.959 7.389 13.573 1.00 . A A . 10 ALA HB1 1 1
9 18667 1 1 10 ALA HB2 H 20.829 8.921 13.660 1.00 . A A . 10 ALA HB2 1 1
9 18668 1 1 10 ALA HB3 H 21.278 7.590 14.726 1.00 . A A . 10 ALA HB3 1 1
9 18669 1 1 10 ALA N N 21.487 7.764 11.367 1.00 . A A . 10 ALA N 1 1
9 18670 1 1 10 ALA O O 22.098 5.270 13.889 1.00 . A A . 10 ALA O 1 1
9 18671 1 1 11 GLY C C 21.071 2.944 11.906 1.00 . A A . 11 GLY C 1 1
9 18672 1 1 11 GLY CA C 22.342 3.722 11.632 1.00 . A A . 11 GLY CA 1 1
9 18673 1 1 11 GLY H H 22.089 5.656 10.797 1.00 . A A . 11 GLY H 1 1
9 18674 1 1 11 GLY HA2 H 22.722 3.434 10.663 1.00 . A A . 11 GLY HA2 1 1
9 18675 1 1 11 GLY HA3 H 23.077 3.465 12.383 1.00 . A A . 11 GLY HA3 1 1
9 18676 1 1 11 GLY N N 22.142 5.163 11.648 1.00 . A A . 11 GLY N 1 1
9 18677 1 1 11 GLY O O 21.113 1.747 12.189 1.00 . A A . 11 GLY O 1 1
9 18678 1 1 12 CYS C C 18.248 2.093 10.904 1.00 . A A . 12 CYS C 1 1
9 18679 1 1 12 CYS CA C 18.650 2.997 12.071 1.00 . A A . 12 CYS CA 1 1
9 18680 1 1 12 CYS CB C 17.595 4.084 12.287 1.00 . A A . 12 CYS CB 1 1
9 18681 1 1 12 CYS H H 19.970 4.565 11.559 1.00 . A A . 12 CYS H 1 1
9 18682 1 1 12 CYS HA H 18.736 2.403 12.967 1.00 . A A . 12 CYS HA 1 1
9 18683 1 1 12 CYS HB2 H 17.404 4.584 11.348 1.00 . A A . 12 CYS HB2 1 1
9 18684 1 1 12 CYS HB3 H 16.683 3.625 12.637 1.00 . A A . 12 CYS HB3 1 1
9 18685 1 1 12 CYS HG H 18.982 4.806 14.302 1.00 . A A . 12 CYS HG 1 1
9 18686 1 1 12 CYS N N 19.939 3.621 11.813 1.00 . A A . 12 CYS N 1 1
9 18687 1 1 12 CYS O O 18.691 2.304 9.775 1.00 . A A . 12 CYS O 1 1
9 18688 1 1 12 CYS SG S 18.080 5.342 13.490 1.00 . A A . 12 CYS SG 1 1
9 18689 1 1 13 PRO C C 16.285 0.905 8.943 1.00 . A A . 13 PRO C 1 1
9 18690 1 1 13 PRO CA C 16.918 0.157 10.116 1.00 . A A . 13 PRO CA 1 1
9 18691 1 1 13 PRO CB C 15.867 -0.703 10.836 1.00 . A A . 13 PRO CB 1 1
9 18692 1 1 13 PRO CD C 16.869 0.714 12.481 1.00 . A A . 13 PRO CD 1 1
9 18693 1 1 13 PRO CG C 15.606 -0.016 12.136 1.00 . A A . 13 PRO CG 1 1
9 18694 1 1 13 PRO HA H 17.713 -0.474 9.747 1.00 . A A . 13 PRO HA 1 1
9 18695 1 1 13 PRO HB2 H 14.973 -0.759 10.234 1.00 . A A . 13 PRO HB2 1 1
9 18696 1 1 13 PRO HB3 H 16.262 -1.698 10.991 1.00 . A A . 13 PRO HB3 1 1
9 18697 1 1 13 PRO HD2 H 16.651 1.596 13.065 1.00 . A A . 13 PRO HD2 1 1
9 18698 1 1 13 PRO HD3 H 17.552 0.065 13.010 1.00 . A A . 13 PRO HD3 1 1
9 18699 1 1 13 PRO HG2 H 14.789 0.681 12.024 1.00 . A A . 13 PRO HG2 1 1
9 18700 1 1 13 PRO HG3 H 15.375 -0.746 12.898 1.00 . A A . 13 PRO HG3 1 1
9 18701 1 1 13 PRO N N 17.404 1.073 11.160 1.00 . A A . 13 PRO N 1 1
9 18702 1 1 13 PRO O O 16.403 0.493 7.788 1.00 . A A . 13 PRO O 1 1
9 18703 1 1 14 VAL C C 16.091 3.410 7.285 1.00 . A A . 14 VAL C 1 1
9 18704 1 1 14 VAL CA C 15.023 2.869 8.235 1.00 . A A . 14 VAL CA 1 1
9 18705 1 1 14 VAL CB C 14.270 4.052 8.884 1.00 . A A . 14 VAL CB 1 1
9 18706 1 1 14 VAL CG1 C 13.592 4.911 7.828 1.00 . A A . 14 VAL CG1 1 1
9 18707 1 1 14 VAL CG2 C 13.254 3.548 9.897 1.00 . A A . 14 VAL CG2 1 1
9 18708 1 1 14 VAL H H 15.549 2.272 10.194 1.00 . A A . 14 VAL H 1 1
9 18709 1 1 14 VAL HA H 14.316 2.276 7.676 1.00 . A A . 14 VAL HA 1 1
9 18710 1 1 14 VAL HB H 14.989 4.666 9.405 1.00 . A A . 14 VAL HB 1 1
9 18711 1 1 14 VAL HG11 H 12.883 4.311 7.278 1.00 . A A . 14 VAL HG11 1 1
9 18712 1 1 14 VAL HG12 H 14.337 5.301 7.152 1.00 . A A . 14 VAL HG12 1 1
9 18713 1 1 14 VAL HG13 H 13.075 5.729 8.309 1.00 . A A . 14 VAL HG13 1 1
9 18714 1 1 14 VAL HG21 H 12.741 4.389 10.342 1.00 . A A . 14 VAL HG21 1 1
9 18715 1 1 14 VAL HG22 H 13.762 2.988 10.668 1.00 . A A . 14 VAL HG22 1 1
9 18716 1 1 14 VAL HG23 H 12.537 2.910 9.401 1.00 . A A . 14 VAL HG23 1 1
9 18717 1 1 14 VAL N N 15.630 2.018 9.252 1.00 . A A . 14 VAL N 1 1
9 18718 1 1 14 VAL O O 15.890 3.480 6.071 1.00 . A A . 14 VAL O 1 1
9 18719 1 1 15 CYS C C 18.947 3.239 6.176 1.00 . A A . 15 CYS C 1 1
9 18720 1 1 15 CYS CA C 18.343 4.309 7.082 1.00 . A A . 15 CYS CA 1 1
9 18721 1 1 15 CYS CB C 19.404 4.856 8.035 1.00 . A A . 15 CYS CB 1 1
9 18722 1 1 15 CYS H H 17.350 3.628 8.814 1.00 . A A . 15 CYS H 1 1
9 18723 1 1 15 CYS HA H 17.962 5.114 6.473 1.00 . A A . 15 CYS HA 1 1
9 18724 1 1 15 CYS HB2 H 19.926 4.030 8.496 1.00 . A A . 15 CYS HB2 1 1
9 18725 1 1 15 CYS HB3 H 20.109 5.453 7.474 1.00 . A A . 15 CYS HB3 1 1
9 18726 1 1 15 CYS HG H 17.835 6.706 8.829 1.00 . A A . 15 CYS HG 1 1
9 18727 1 1 15 CYS N N 17.238 3.758 7.850 1.00 . A A . 15 CYS N 1 1
9 18728 1 1 15 CYS O O 19.380 3.530 5.061 1.00 . A A . 15 CYS O 1 1
9 18729 1 1 15 CYS SG S 18.735 5.892 9.361 1.00 . A A . 15 CYS SG 1 1
9 18730 1 1 16 VAL C C 18.693 0.697 4.600 1.00 . A A . 16 VAL C 1 1
9 18731 1 1 16 VAL CA C 19.475 0.870 5.897 1.00 . A A . 16 VAL CA 1 1
9 18732 1 1 16 VAL CB C 19.398 -0.442 6.707 1.00 . A A . 16 VAL CB 1 1
9 18733 1 1 16 VAL CG1 C 20.049 -1.589 5.947 1.00 . A A . 16 VAL CG1 1 1
9 18734 1 1 16 VAL CG2 C 20.041 -0.266 8.070 1.00 . A A . 16 VAL CG2 1 1
9 18735 1 1 16 VAL H H 18.607 1.842 7.565 1.00 . A A . 16 VAL H 1 1
9 18736 1 1 16 VAL HA H 20.511 1.069 5.663 1.00 . A A . 16 VAL HA 1 1
9 18737 1 1 16 VAL HB H 18.356 -0.687 6.855 1.00 . A A . 16 VAL HB 1 1
9 18738 1 1 16 VAL HG11 H 21.087 -1.356 5.763 1.00 . A A . 16 VAL HG11 1 1
9 18739 1 1 16 VAL HG12 H 19.540 -1.732 5.004 1.00 . A A . 16 VAL HG12 1 1
9 18740 1 1 16 VAL HG13 H 19.981 -2.494 6.533 1.00 . A A . 16 VAL HG13 1 1
9 18741 1 1 16 VAL HG21 H 21.083 -0.009 7.947 1.00 . A A . 16 VAL HG21 1 1
9 18742 1 1 16 VAL HG22 H 19.961 -1.188 8.627 1.00 . A A . 16 VAL HG22 1 1
9 18743 1 1 16 VAL HG23 H 19.535 0.524 8.606 1.00 . A A . 16 VAL HG23 1 1
9 18744 1 1 16 VAL N N 18.955 2.000 6.663 1.00 . A A . 16 VAL N 1 1
9 18745 1 1 16 VAL O O 19.275 0.556 3.525 1.00 . A A . 16 VAL O 1 1
9 18746 1 1 17 SER C C 16.769 1.723 2.562 1.00 . A A . 17 SER C 1 1
9 18747 1 1 17 SER CA C 16.498 0.594 3.556 1.00 . A A . 17 SER CA 1 1
9 18748 1 1 17 SER CB C 15.031 0.608 4.005 1.00 . A A . 17 SER CB 1 1
9 18749 1 1 17 SER H H 16.971 0.826 5.603 1.00 . A A . 17 SER H 1 1
9 18750 1 1 17 SER HA H 16.713 -0.351 3.081 1.00 . A A . 17 SER HA 1 1
9 18751 1 1 17 SER HB2 H 14.882 -0.150 4.760 1.00 . A A . 17 SER HB2 1 1
9 18752 1 1 17 SER HB3 H 14.796 1.577 4.422 1.00 . A A . 17 SER HB3 1 1
9 18753 1 1 17 SER HG H 14.588 -0.227 2.279 1.00 . A A . 17 SER HG 1 1
9 18754 1 1 17 SER N N 17.371 0.722 4.714 1.00 . A A . 17 SER N 1 1
9 18755 1 1 17 SER O O 16.879 1.492 1.355 1.00 . A A . 17 SER O 1 1
9 18756 1 1 17 SER OG O 14.150 0.350 2.926 1.00 . A A . 17 SER OG 1 1
9 18757 1 1 18 ALA C C 18.523 3.948 1.521 1.00 . A A . 18 ALA C 1 1
9 18758 1 1 18 ALA CA C 17.187 4.101 2.245 1.00 . A A . 18 ALA CA 1 1
9 18759 1 1 18 ALA CB C 17.181 5.369 3.086 1.00 . A A . 18 ALA CB 1 1
9 18760 1 1 18 ALA H H 16.816 3.059 4.050 1.00 . A A . 18 ALA H 1 1
9 18761 1 1 18 ALA HA H 16.398 4.180 1.512 1.00 . A A . 18 ALA HA 1 1
9 18762 1 1 18 ALA HB1 H 16.233 5.459 3.596 1.00 . A A . 18 ALA HB1 1 1
9 18763 1 1 18 ALA HB2 H 17.328 6.226 2.446 1.00 . A A . 18 ALA HB2 1 1
9 18764 1 1 18 ALA HB3 H 17.978 5.322 3.814 1.00 . A A . 18 ALA HB3 1 1
9 18765 1 1 18 ALA N N 16.908 2.940 3.080 1.00 . A A . 18 ALA N 1 1
9 18766 1 1 18 ALA O O 18.641 4.274 0.341 1.00 . A A . 18 ALA O 1 1
9 18767 1 1 19 GLU C C 20.830 2.172 0.573 1.00 . A A . 19 GLU C 1 1
9 18768 1 1 19 GLU CA C 20.845 3.246 1.660 1.00 . A A . 19 GLU CA 1 1
9 18769 1 1 19 GLU CB C 21.834 2.855 2.757 1.00 . A A . 19 GLU CB 1 1
9 18770 1 1 19 GLU CD C 24.175 2.105 3.318 1.00 . A A . 19 GLU CD 1 1
9 18771 1 1 19 GLU CG C 23.256 2.670 2.257 1.00 . A A . 19 GLU CG 1 1
9 18772 1 1 19 GLU H H 19.360 3.189 3.167 1.00 . A A . 19 GLU H 1 1
9 18773 1 1 19 GLU HA H 21.158 4.183 1.222 1.00 . A A . 19 GLU HA 1 1
9 18774 1 1 19 GLU HB2 H 21.839 3.625 3.514 1.00 . A A . 19 GLU HB2 1 1
9 18775 1 1 19 GLU HB3 H 21.510 1.927 3.204 1.00 . A A . 19 GLU HB3 1 1
9 18776 1 1 19 GLU HG2 H 23.244 1.993 1.414 1.00 . A A . 19 GLU HG2 1 1
9 18777 1 1 19 GLU HG3 H 23.641 3.628 1.941 1.00 . A A . 19 GLU HG3 1 1
9 18778 1 1 19 GLU N N 19.518 3.438 2.229 1.00 . A A . 19 GLU N 1 1
9 18779 1 1 19 GLU O O 21.319 2.386 -0.535 1.00 . A A . 19 GLU O 1 1
9 18780 1 1 19 GLU OE1 O 24.702 2.882 4.138 1.00 . A A . 19 GLU OE1 1 1
9 18781 1 1 19 GLU OE2 O 24.382 0.875 3.333 1.00 . A A . 19 GLU OE2 1 1
9 18782 1 1 20 GLN C C 19.327 -0.005 -1.178 1.00 . A A . 20 GLN C 1 1
9 18783 1 1 20 GLN CA C 20.300 -0.127 -0.005 1.00 . A A . 20 GLN CA 1 1
9 18784 1 1 20 GLN CB C 20.028 -1.413 0.777 1.00 . A A . 20 GLN CB 1 1
9 18785 1 1 20 GLN CD C 20.817 -2.999 2.586 1.00 . A A . 20 GLN CD 1 1
9 18786 1 1 20 GLN CG C 21.097 -1.725 1.813 1.00 . A A . 20 GLN CG 1 1
9 18787 1 1 20 GLN H H 19.772 0.948 1.747 1.00 . A A . 20 GLN H 1 1
9 18788 1 1 20 GLN HA H 21.303 -0.176 -0.403 1.00 . A A . 20 GLN HA 1 1
9 18789 1 1 20 GLN HB2 H 19.080 -1.318 1.285 1.00 . A A . 20 GLN HB2 1 1
9 18790 1 1 20 GLN HB3 H 19.976 -2.239 0.083 1.00 . A A . 20 GLN HB3 1 1
9 18791 1 1 20 GLN HE21 H 22.762 -3.323 2.805 1.00 . A A . 20 GLN HE21 1 1
9 18792 1 1 20 GLN HE22 H 21.721 -4.504 3.515 1.00 . A A . 20 GLN HE22 1 1
9 18793 1 1 20 GLN HG2 H 22.046 -1.833 1.309 1.00 . A A . 20 GLN HG2 1 1
9 18794 1 1 20 GLN HG3 H 21.153 -0.904 2.512 1.00 . A A . 20 GLN HG3 1 1
9 18795 1 1 20 GLN N N 20.247 1.026 0.887 1.00 . A A . 20 GLN N 1 1
9 18796 1 1 20 GLN NE2 N 21.872 -3.677 3.010 1.00 . A A . 20 GLN NE2 1 1
9 18797 1 1 20 GLN O O 19.381 -0.805 -2.109 1.00 . A A . 20 GLN O 1 1
9 18798 1 1 20 GLN OE1 O 19.663 -3.372 2.800 1.00 . A A . 20 GLN OE1 1 1
9 18799 1 1 21 ALA C C 17.634 2.538 -2.894 1.00 . A A . 21 ALA C 1 1
9 18800 1 1 21 ALA CA C 17.485 1.172 -2.228 1.00 . A A . 21 ALA CA 1 1
9 18801 1 1 21 ALA CB C 16.066 0.977 -1.723 1.00 . A A . 21 ALA CB 1 1
9 18802 1 1 21 ALA H H 18.424 1.588 -0.368 1.00 . A A . 21 ALA H 1 1
9 18803 1 1 21 ALA HA H 17.679 0.408 -2.967 1.00 . A A . 21 ALA HA 1 1
9 18804 1 1 21 ALA HB1 H 15.379 1.020 -2.555 1.00 . A A . 21 ALA HB1 1 1
9 18805 1 1 21 ALA HB2 H 15.825 1.757 -1.016 1.00 . A A . 21 ALA HB2 1 1
9 18806 1 1 21 ALA HB3 H 15.984 0.015 -1.239 1.00 . A A . 21 ALA HB3 1 1
9 18807 1 1 21 ALA N N 18.442 0.985 -1.141 1.00 . A A . 21 ALA N 1 1
9 18808 1 1 21 ALA O O 17.876 2.624 -4.097 1.00 . A A . 21 ALA O 1 1
9 18809 1 1 22 VAL C C 18.979 5.283 -3.138 1.00 . A A . 22 VAL C 1 1
9 18810 1 1 22 VAL CA C 17.566 4.958 -2.663 1.00 . A A . 22 VAL CA 1 1
9 18811 1 1 22 VAL CB C 17.112 6.017 -1.636 1.00 . A A . 22 VAL CB 1 1
9 18812 1 1 22 VAL CG1 C 17.109 7.407 -2.257 1.00 . A A . 22 VAL CG1 1 1
9 18813 1 1 22 VAL CG2 C 15.736 5.676 -1.087 1.00 . A A . 22 VAL CG2 1 1
9 18814 1 1 22 VAL H H 17.370 3.485 -1.152 1.00 . A A . 22 VAL H 1 1
9 18815 1 1 22 VAL HA H 16.896 5.002 -3.512 1.00 . A A . 22 VAL HA 1 1
9 18816 1 1 22 VAL HB H 17.814 6.017 -0.814 1.00 . A A . 22 VAL HB 1 1
9 18817 1 1 22 VAL HG11 H 16.434 7.423 -3.100 1.00 . A A . 22 VAL HG11 1 1
9 18818 1 1 22 VAL HG12 H 18.107 7.654 -2.592 1.00 . A A . 22 VAL HG12 1 1
9 18819 1 1 22 VAL HG13 H 16.786 8.130 -1.523 1.00 . A A . 22 VAL HG13 1 1
9 18820 1 1 22 VAL HG21 H 15.022 5.647 -1.896 1.00 . A A . 22 VAL HG21 1 1
9 18821 1 1 22 VAL HG22 H 15.438 6.426 -0.370 1.00 . A A . 22 VAL HG22 1 1
9 18822 1 1 22 VAL HG23 H 15.770 4.710 -0.604 1.00 . A A . 22 VAL HG23 1 1
9 18823 1 1 22 VAL N N 17.503 3.606 -2.116 1.00 . A A . 22 VAL N 1 1
9 18824 1 1 22 VAL O O 19.172 5.769 -4.252 1.00 . A A . 22 VAL O 1 1
9 18825 1 1 23 ALA C C 21.848 4.155 -3.650 1.00 . A A . 23 ALA C 1 1
9 18826 1 1 23 ALA CA C 21.364 5.211 -2.659 1.00 . A A . 23 ALA CA 1 1
9 18827 1 1 23 ALA CB C 22.240 5.227 -1.414 1.00 . A A . 23 ALA CB 1 1
9 18828 1 1 23 ALA H H 19.753 4.597 -1.424 1.00 . A A . 23 ALA H 1 1
9 18829 1 1 23 ALA HA H 21.430 6.184 -3.128 1.00 . A A . 23 ALA HA 1 1
9 18830 1 1 23 ALA HB1 H 22.204 4.258 -0.939 1.00 . A A . 23 ALA HB1 1 1
9 18831 1 1 23 ALA HB2 H 21.877 5.978 -0.729 1.00 . A A . 23 ALA HB2 1 1
9 18832 1 1 23 ALA HB3 H 23.258 5.455 -1.694 1.00 . A A . 23 ALA HB3 1 1
9 18833 1 1 23 ALA N N 19.967 4.981 -2.303 1.00 . A A . 23 ALA N 1 1
9 18834 1 1 23 ALA O O 22.987 4.188 -4.113 1.00 . A A . 23 ALA O 1 1
9 18835 1 1 24 ASN C C 20.755 2.760 -6.328 1.00 . A A . 24 ASN C 1 1
9 18836 1 1 24 ASN CA C 21.236 2.220 -4.987 1.00 . A A . 24 ASN CA 1 1
9 18837 1 1 24 ASN CB C 20.521 0.906 -4.662 1.00 . A A . 24 ASN CB 1 1
9 18838 1 1 24 ASN CG C 20.857 -0.207 -5.637 1.00 . A A . 24 ASN CG 1 1
9 18839 1 1 24 ASN H H 20.123 3.175 -3.469 1.00 . A A . 24 ASN H 1 1
9 18840 1 1 24 ASN HA H 22.301 2.050 -5.032 1.00 . A A . 24 ASN HA 1 1
9 18841 1 1 24 ASN HB2 H 20.806 0.586 -3.670 1.00 . A A . 24 ASN HB2 1 1
9 18842 1 1 24 ASN HB3 H 19.454 1.070 -4.686 1.00 . A A . 24 ASN HB3 1 1
9 18843 1 1 24 ASN HD21 H 22.325 -0.823 -4.452 1.00 . A A . 24 ASN HD21 1 1
9 18844 1 1 24 ASN HD22 H 22.098 -1.739 -5.903 1.00 . A A . 24 ASN HD22 1 1
9 18845 1 1 24 ASN N N 20.971 3.208 -3.955 1.00 . A A . 24 ASN N 1 1
9 18846 1 1 24 ASN ND2 N 21.863 -0.999 -5.298 1.00 . A A . 24 ASN ND2 1 1
9 18847 1 1 24 ASN O O 21.359 2.511 -7.373 1.00 . A A . 24 ASN O 1 1
9 18848 1 1 24 ASN OD1 O 20.209 -0.359 -6.675 1.00 . A A . 24 ASN OD1 1 1
9 18849 1 1 25 ALA C C 19.951 5.356 -7.860 1.00 . A A . 25 ALA C 1 1
9 18850 1 1 25 ALA CA C 19.111 4.147 -7.465 1.00 . A A . 25 ALA CA 1 1
9 18851 1 1 25 ALA CB C 17.668 4.558 -7.219 1.00 . A A . 25 ALA CB 1 1
9 18852 1 1 25 ALA H H 19.209 3.635 -5.418 1.00 . A A . 25 ALA H 1 1
9 18853 1 1 25 ALA HA H 19.127 3.427 -8.270 1.00 . A A . 25 ALA HA 1 1
9 18854 1 1 25 ALA HB1 H 17.632 5.297 -6.432 1.00 . A A . 25 ALA HB1 1 1
9 18855 1 1 25 ALA HB2 H 17.092 3.692 -6.925 1.00 . A A . 25 ALA HB2 1 1
9 18856 1 1 25 ALA HB3 H 17.254 4.975 -8.125 1.00 . A A . 25 ALA HB3 1 1
9 18857 1 1 25 ALA N N 19.661 3.510 -6.279 1.00 . A A . 25 ALA N 1 1
9 18858 1 1 25 ALA O O 20.094 5.665 -9.043 1.00 . A A . 25 ALA O 1 1
9 18859 1 1 26 ILE C C 22.831 6.668 -7.134 1.00 . A A . 26 ILE C 1 1
9 18860 1 1 26 ILE CA C 21.388 7.158 -7.102 1.00 . A A . 26 ILE CA 1 1
9 18861 1 1 26 ILE CB C 21.236 8.248 -6.017 1.00 . A A . 26 ILE CB 1 1
9 18862 1 1 26 ILE CD1 C 19.510 9.641 -4.755 1.00 . A A . 26 ILE CD1 1 1
9 18863 1 1 26 ILE CG1 C 19.768 8.665 -5.884 1.00 . A A . 26 ILE CG1 1 1
9 18864 1 1 26 ILE CG2 C 22.103 9.456 -6.352 1.00 . A A . 26 ILE CG2 1 1
9 18865 1 1 26 ILE H H 20.293 5.774 -5.939 1.00 . A A . 26 ILE H 1 1
9 18866 1 1 26 ILE HA H 21.139 7.588 -8.061 1.00 . A A . 26 ILE HA 1 1
9 18867 1 1 26 ILE HB H 21.575 7.840 -5.076 1.00 . A A . 26 ILE HB 1 1
9 18868 1 1 26 ILE HD11 H 19.803 9.193 -3.817 1.00 . A A . 26 ILE HD11 1 1
9 18869 1 1 26 ILE HD12 H 18.458 9.886 -4.724 1.00 . A A . 26 ILE HD12 1 1
9 18870 1 1 26 ILE HD13 H 20.084 10.541 -4.919 1.00 . A A . 26 ILE HD13 1 1
9 18871 1 1 26 ILE HG12 H 19.450 9.134 -6.803 1.00 . A A . 26 ILE HG12 1 1
9 18872 1 1 26 ILE HG13 H 19.166 7.786 -5.707 1.00 . A A . 26 ILE HG13 1 1
9 18873 1 1 26 ILE HG21 H 23.139 9.152 -6.404 1.00 . A A . 26 ILE HG21 1 1
9 18874 1 1 26 ILE HG22 H 21.986 10.206 -5.584 1.00 . A A . 26 ILE HG22 1 1
9 18875 1 1 26 ILE HG23 H 21.798 9.864 -7.303 1.00 . A A . 26 ILE HG23 1 1
9 18876 1 1 26 ILE N N 20.495 6.035 -6.863 1.00 . A A . 26 ILE N 1 1
9 18877 1 1 26 ILE O O 23.467 6.512 -6.091 1.00 . A A . 26 ILE O 1 1
9 18878 1 1 27 ASP C C 25.730 6.807 -7.964 1.00 . A A . 27 ASP C 1 1
9 18879 1 1 27 ASP CA C 24.675 5.857 -8.508 1.00 . A A . 27 ASP CA 1 1
9 18880 1 1 27 ASP CB C 24.969 5.573 -9.983 1.00 . A A . 27 ASP CB 1 1
9 18881 1 1 27 ASP CG C 24.164 4.415 -10.530 1.00 . A A . 27 ASP CG 1 1
9 18882 1 1 27 ASP H H 22.775 6.558 -9.124 1.00 . A A . 27 ASP H 1 1
9 18883 1 1 27 ASP HA H 24.729 4.929 -7.958 1.00 . A A . 27 ASP HA 1 1
9 18884 1 1 27 ASP HB2 H 24.735 6.452 -10.564 1.00 . A A . 27 ASP HB2 1 1
9 18885 1 1 27 ASP HB3 H 26.019 5.342 -10.095 1.00 . A A . 27 ASP HB3 1 1
9 18886 1 1 27 ASP N N 23.328 6.396 -8.334 1.00 . A A . 27 ASP N 1 1
9 18887 1 1 27 ASP O O 25.653 8.020 -8.172 1.00 . A A . 27 ASP O 1 1
9 18888 1 1 27 ASP OD1 O 24.377 3.270 -10.081 1.00 . A A . 27 ASP OD1 1 1
9 18889 1 1 27 ASP OD2 O 23.308 4.641 -11.408 1.00 . A A . 27 ASP OD2 1 1
9 18890 1 1 28 PRO C C 28.707 7.665 -7.861 1.00 . A A . 28 PRO C 1 1
9 18891 1 1 28 PRO CA C 27.865 7.046 -6.746 1.00 . A A . 28 PRO CA 1 1
9 18892 1 1 28 PRO CB C 28.693 6.024 -5.954 1.00 . A A . 28 PRO CB 1 1
9 18893 1 1 28 PRO CD C 26.869 4.836 -6.931 1.00 . A A . 28 PRO CD 1 1
9 18894 1 1 28 PRO CG C 27.786 4.859 -5.745 1.00 . A A . 28 PRO CG 1 1
9 18895 1 1 28 PRO HA H 27.520 7.827 -6.083 1.00 . A A . 28 PRO HA 1 1
9 18896 1 1 28 PRO HB2 H 29.566 5.747 -6.527 1.00 . A A . 28 PRO HB2 1 1
9 18897 1 1 28 PRO HB3 H 28.999 6.459 -5.013 1.00 . A A . 28 PRO HB3 1 1
9 18898 1 1 28 PRO HD2 H 27.313 4.279 -7.743 1.00 . A A . 28 PRO HD2 1 1
9 18899 1 1 28 PRO HD3 H 25.910 4.419 -6.662 1.00 . A A . 28 PRO HD3 1 1
9 18900 1 1 28 PRO HG2 H 28.364 3.948 -5.699 1.00 . A A . 28 PRO HG2 1 1
9 18901 1 1 28 PRO HG3 H 27.220 4.993 -4.835 1.00 . A A . 28 PRO HG3 1 1
9 18902 1 1 28 PRO N N 26.744 6.261 -7.274 1.00 . A A . 28 PRO N 1 1
9 18903 1 1 28 PRO O O 29.509 8.567 -7.622 1.00 . A A . 28 PRO O 1 1
9 18904 1 1 29 SER C C 28.348 8.834 -10.858 1.00 . A A . 29 SER C 1 1
9 18905 1 1 29 SER CA C 29.196 7.725 -10.241 1.00 . A A . 29 SER CA 1 1
9 18906 1 1 29 SER CB C 29.468 6.627 -11.270 1.00 . A A . 29 SER CB 1 1
9 18907 1 1 29 SER H H 27.937 6.391 -9.192 1.00 . A A . 29 SER H 1 1
9 18908 1 1 29 SER HA H 30.137 8.144 -9.914 1.00 . A A . 29 SER HA 1 1
9 18909 1 1 29 SER HB2 H 28.530 6.213 -11.608 1.00 . A A . 29 SER HB2 1 1
9 18910 1 1 29 SER HB3 H 30.002 7.047 -12.111 1.00 . A A . 29 SER HB3 1 1
9 18911 1 1 29 SER HG H 31.157 5.652 -11.043 1.00 . A A . 29 SER HG 1 1
9 18912 1 1 29 SER N N 28.527 7.165 -9.077 1.00 . A A . 29 SER N 1 1
9 18913 1 1 29 SER O O 28.852 9.681 -11.599 1.00 . A A . 29 SER O 1 1
9 18914 1 1 29 SER OG O 30.250 5.587 -10.707 1.00 . A A . 29 SER OG 1 1
9 18915 1 1 30 LYS C C 26.143 11.039 -10.096 1.00 . A A . 30 LYS C 1 1
9 18916 1 1 30 LYS CA C 26.147 9.841 -11.041 1.00 . A A . 30 LYS CA 1 1
9 18917 1 1 30 LYS CB C 24.738 9.252 -11.186 1.00 . A A . 30 LYS CB 1 1
9 18918 1 1 30 LYS CD C 22.381 9.511 -12.025 1.00 . A A . 30 LYS CD 1 1
9 18919 1 1 30 LYS CE C 21.375 10.431 -12.701 1.00 . A A . 30 LYS CE 1 1
9 18920 1 1 30 LYS CG C 23.760 10.153 -11.929 1.00 . A A . 30 LYS CG 1 1
9 18921 1 1 30 LYS H H 26.721 8.140 -9.928 1.00 . A A . 30 LYS H 1 1
9 18922 1 1 30 LYS HA H 26.503 10.159 -12.010 1.00 . A A . 30 LYS HA 1 1
9 18923 1 1 30 LYS HB2 H 24.806 8.318 -11.723 1.00 . A A . 30 LYS HB2 1 1
9 18924 1 1 30 LYS HB3 H 24.339 9.061 -10.202 1.00 . A A . 30 LYS HB3 1 1
9 18925 1 1 30 LYS HD2 H 22.460 8.600 -12.598 1.00 . A A . 30 LYS HD2 1 1
9 18926 1 1 30 LYS HD3 H 22.032 9.281 -11.029 1.00 . A A . 30 LYS HD3 1 1
9 18927 1 1 30 LYS HE2 H 20.386 10.019 -12.566 1.00 . A A . 30 LYS HE2 1 1
9 18928 1 1 30 LYS HE3 H 21.424 11.402 -12.229 1.00 . A A . 30 LYS HE3 1 1
9 18929 1 1 30 LYS HG2 H 23.673 11.090 -11.398 1.00 . A A . 30 LYS HG2 1 1
9 18930 1 1 30 LYS HG3 H 24.134 10.332 -12.925 1.00 . A A . 30 LYS HG3 1 1
9 18931 1 1 30 LYS HZ1 H 22.656 10.630 -14.345 1.00 . A A . 30 LYS HZ1 1 1
9 18932 1 1 30 LYS HZ2 H 21.198 11.473 -14.502 1.00 . A A . 30 LYS HZ2 1 1
9 18933 1 1 30 LYS HZ3 H 21.224 9.789 -14.691 1.00 . A A . 30 LYS HZ3 1 1
9 18934 1 1 30 LYS N N 27.062 8.831 -10.536 1.00 . A A . 30 LYS N 1 1
9 18935 1 1 30 LYS NZ N 21.634 10.591 -14.159 1.00 . A A . 30 LYS NZ 1 1
9 18936 1 1 30 LYS O O 26.154 12.186 -10.532 1.00 . A A . 30 LYS O 1 1
9 18937 1 1 31 TYR C C 27.252 11.364 -6.715 1.00 . A A . 31 TYR C 1 1
9 18938 1 1 31 TYR CA C 26.240 11.784 -7.773 1.00 . A A . 31 TYR CA 1 1
9 18939 1 1 31 TYR CB C 24.880 12.043 -7.113 1.00 . A A . 31 TYR CB 1 1
9 18940 1 1 31 TYR CD1 C 23.093 12.131 -8.898 1.00 . A A . 31 TYR CD1 1 1
9 18941 1 1 31 TYR CD2 C 23.788 14.180 -7.897 1.00 . A A . 31 TYR CD2 1 1
9 18942 1 1 31 TYR CE1 C 22.200 12.820 -9.694 1.00 . A A . 31 TYR CE1 1 1
9 18943 1 1 31 TYR CE2 C 22.897 14.876 -8.690 1.00 . A A . 31 TYR CE2 1 1
9 18944 1 1 31 TYR CG C 23.901 12.798 -7.986 1.00 . A A . 31 TYR CG 1 1
9 18945 1 1 31 TYR CZ C 22.107 14.190 -9.588 1.00 . A A . 31 TYR CZ 1 1
9 18946 1 1 31 TYR H H 26.063 9.812 -8.518 1.00 . A A . 31 TYR H 1 1
9 18947 1 1 31 TYR HA H 26.584 12.692 -8.246 1.00 . A A . 31 TYR HA 1 1
9 18948 1 1 31 TYR HB2 H 24.428 11.097 -6.856 1.00 . A A . 31 TYR HB2 1 1
9 18949 1 1 31 TYR HB3 H 25.031 12.618 -6.211 1.00 . A A . 31 TYR HB3 1 1
9 18950 1 1 31 TYR HD1 H 23.168 11.058 -8.978 1.00 . A A . 31 TYR HD1 1 1
9 18951 1 1 31 TYR HD2 H 24.411 14.713 -7.193 1.00 . A A . 31 TYR HD2 1 1
9 18952 1 1 31 TYR HE1 H 21.581 12.284 -10.398 1.00 . A A . 31 TYR HE1 1 1
9 18953 1 1 31 TYR HE2 H 22.824 15.949 -8.606 1.00 . A A . 31 TYR HE2 1 1
9 18954 1 1 31 TYR HH H 20.405 14.373 -10.467 1.00 . A A . 31 TYR HH 1 1
9 18955 1 1 31 TYR N N 26.137 10.753 -8.799 1.00 . A A . 31 TYR N 1 1
9 18956 1 1 31 TYR O O 27.391 10.178 -6.417 1.00 . A A . 31 TYR O 1 1
9 18957 1 1 31 TYR OH O 21.220 14.879 -10.384 1.00 . A A . 31 TYR OH 1 1
9 18958 1 1 32 THR C C 28.287 11.904 -3.767 1.00 . A A . 32 THR C 1 1
9 18959 1 1 32 THR CA C 28.953 12.048 -5.132 1.00 . A A . 32 THR CA 1 1
9 18960 1 1 32 THR CB C 30.024 13.155 -5.077 1.00 . A A . 32 THR CB 1 1
9 18961 1 1 32 THR CG2 C 31.179 12.755 -4.167 1.00 . A A . 32 THR CG2 1 1
9 18962 1 1 32 THR H H 27.786 13.267 -6.412 1.00 . A A . 32 THR H 1 1
9 18963 1 1 32 THR HA H 29.438 11.115 -5.388 1.00 . A A . 32 THR HA 1 1
9 18964 1 1 32 THR HB H 29.573 14.056 -4.689 1.00 . A A . 32 THR HB 1 1
9 18965 1 1 32 THR HG1 H 30.083 12.822 -7.022 1.00 . A A . 32 THR HG1 1 1
9 18966 1 1 32 THR HG21 H 31.905 13.554 -4.134 1.00 . A A . 32 THR HG21 1 1
9 18967 1 1 32 THR HG22 H 31.647 11.860 -4.550 1.00 . A A . 32 THR HG22 1 1
9 18968 1 1 32 THR HG23 H 30.805 12.567 -3.171 1.00 . A A . 32 THR HG23 1 1
9 18969 1 1 32 THR N N 27.956 12.331 -6.151 1.00 . A A . 32 THR N 1 1
9 18970 1 1 32 THR O O 28.079 12.887 -3.054 1.00 . A A . 32 THR O 1 1
9 18971 1 1 32 THR OG1 O 30.522 13.409 -6.398 1.00 . A A . 32 THR OG1 1 1
9 18972 1 1 33 VAL C C 28.184 10.272 -1.010 1.00 . A A . 33 VAL C 1 1
9 18973 1 1 33 VAL CA C 27.217 10.408 -2.184 1.00 . A A . 33 VAL CA 1 1
9 18974 1 1 33 VAL CB C 26.362 9.125 -2.291 1.00 . A A . 33 VAL CB 1 1
9 18975 1 1 33 VAL CG1 C 25.546 8.908 -1.025 1.00 . A A . 33 VAL CG1 1 1
9 18976 1 1 33 VAL CG2 C 25.454 9.186 -3.510 1.00 . A A . 33 VAL CG2 1 1
9 18977 1 1 33 VAL H H 28.132 9.936 -4.030 1.00 . A A . 33 VAL H 1 1
9 18978 1 1 33 VAL HA H 26.554 11.239 -1.994 1.00 . A A . 33 VAL HA 1 1
9 18979 1 1 33 VAL HB H 27.028 8.282 -2.409 1.00 . A A . 33 VAL HB 1 1
9 18980 1 1 33 VAL HG11 H 24.962 8.003 -1.122 1.00 . A A . 33 VAL HG11 1 1
9 18981 1 1 33 VAL HG12 H 24.885 9.747 -0.874 1.00 . A A . 33 VAL HG12 1 1
9 18982 1 1 33 VAL HG13 H 26.211 8.817 -0.179 1.00 . A A . 33 VAL HG13 1 1
9 18983 1 1 33 VAL HG21 H 24.862 8.284 -3.564 1.00 . A A . 33 VAL HG21 1 1
9 18984 1 1 33 VAL HG22 H 26.055 9.277 -4.402 1.00 . A A . 33 VAL HG22 1 1
9 18985 1 1 33 VAL HG23 H 24.799 10.041 -3.429 1.00 . A A . 33 VAL HG23 1 1
9 18986 1 1 33 VAL N N 27.925 10.678 -3.426 1.00 . A A . 33 VAL N 1 1
9 18987 1 1 33 VAL O O 29.020 9.366 -0.979 1.00 . A A . 33 VAL O 1 1
9 18988 1 1 34 GLU C C 27.902 10.827 2.333 1.00 . A A . 34 GLU C 1 1
9 18989 1 1 34 GLU CA C 28.839 11.134 1.175 1.00 . A A . 34 GLU CA 1 1
9 18990 1 1 34 GLU CB C 29.569 12.459 1.429 1.00 . A A . 34 GLU CB 1 1
9 18991 1 1 34 GLU CD C 31.000 13.828 3.015 1.00 . A A . 34 GLU CD 1 1
9 18992 1 1 34 GLU CG C 30.337 12.490 2.745 1.00 . A A . 34 GLU CG 1 1
9 18993 1 1 34 GLU H H 27.424 11.922 -0.183 1.00 . A A . 34 GLU H 1 1
9 18994 1 1 34 GLU HA H 29.563 10.337 1.085 1.00 . A A . 34 GLU HA 1 1
9 18995 1 1 34 GLU HB2 H 30.270 12.631 0.625 1.00 . A A . 34 GLU HB2 1 1
9 18996 1 1 34 GLU HB3 H 28.845 13.260 1.441 1.00 . A A . 34 GLU HB3 1 1
9 18997 1 1 34 GLU HG2 H 29.651 12.279 3.551 1.00 . A A . 34 GLU HG2 1 1
9 18998 1 1 34 GLU HG3 H 31.101 11.726 2.718 1.00 . A A . 34 GLU HG3 1 1
9 18999 1 1 34 GLU N N 28.068 11.190 -0.059 1.00 . A A . 34 GLU N 1 1
9 19000 1 1 34 GLU O O 26.982 11.592 2.616 1.00 . A A . 34 GLU O 1 1
9 19001 1 1 34 GLU OE1 O 30.320 14.751 3.512 1.00 . A A . 34 GLU OE1 1 1
9 19002 1 1 34 GLU OE2 O 32.204 13.969 2.726 1.00 . A A . 34 GLU OE2 1 1
9 19003 1 1 35 ILE C C 27.911 9.627 5.422 1.00 . A A . 35 ILE C 1 1
9 19004 1 1 35 ILE CA C 27.265 9.286 4.083 1.00 . A A . 35 ILE CA 1 1
9 19005 1 1 35 ILE CB C 26.958 7.776 4.024 1.00 . A A . 35 ILE CB 1 1
9 19006 1 1 35 ILE CD1 C 25.980 5.946 2.535 1.00 . A A . 35 ILE CD1 1 1
9 19007 1 1 35 ILE CG1 C 26.289 7.421 2.692 1.00 . A A . 35 ILE CG1 1 1
9 19008 1 1 35 ILE CG2 C 26.070 7.376 5.190 1.00 . A A . 35 ILE CG2 1 1
9 19009 1 1 35 ILE H H 28.871 9.130 2.722 1.00 . A A . 35 ILE H 1 1
9 19010 1 1 35 ILE HA H 26.332 9.826 3.998 1.00 . A A . 35 ILE HA 1 1
9 19011 1 1 35 ILE HB H 27.889 7.236 4.109 1.00 . A A . 35 ILE HB 1 1
9 19012 1 1 35 ILE HD11 H 26.897 5.379 2.592 1.00 . A A . 35 ILE HD11 1 1
9 19013 1 1 35 ILE HD12 H 25.510 5.777 1.578 1.00 . A A . 35 ILE HD12 1 1
9 19014 1 1 35 ILE HD13 H 25.314 5.633 3.324 1.00 . A A . 35 ILE HD13 1 1
9 19015 1 1 35 ILE HG12 H 25.360 7.963 2.608 1.00 . A A . 35 ILE HG12 1 1
9 19016 1 1 35 ILE HG13 H 26.942 7.712 1.881 1.00 . A A . 35 ILE HG13 1 1
9 19017 1 1 35 ILE HG21 H 26.573 7.598 6.119 1.00 . A A . 35 ILE HG21 1 1
9 19018 1 1 35 ILE HG22 H 25.863 6.318 5.137 1.00 . A A . 35 ILE HG22 1 1
9 19019 1 1 35 ILE HG23 H 25.143 7.928 5.142 1.00 . A A . 35 ILE HG23 1 1
9 19020 1 1 35 ILE N N 28.118 9.698 2.983 1.00 . A A . 35 ILE N 1 1
9 19021 1 1 35 ILE O O 29.056 9.252 5.684 1.00 . A A . 35 ILE O 1 1
9 19022 1 1 36 VAL C C 26.807 10.152 8.669 1.00 . A A . 36 VAL C 1 1
9 19023 1 1 36 VAL CA C 27.670 10.753 7.564 1.00 . A A . 36 VAL CA 1 1
9 19024 1 1 36 VAL CB C 27.688 12.292 7.710 1.00 . A A . 36 VAL CB 1 1
9 19025 1 1 36 VAL CG1 C 28.287 12.704 9.048 1.00 . A A . 36 VAL CG1 1 1
9 19026 1 1 36 VAL CG2 C 28.451 12.936 6.561 1.00 . A A . 36 VAL CG2 1 1
9 19027 1 1 36 VAL H H 26.260 10.597 5.994 1.00 . A A . 36 VAL H 1 1
9 19028 1 1 36 VAL HA H 28.682 10.388 7.669 1.00 . A A . 36 VAL HA 1 1
9 19029 1 1 36 VAL HB H 26.668 12.646 7.677 1.00 . A A . 36 VAL HB 1 1
9 19030 1 1 36 VAL HG11 H 28.285 13.781 9.128 1.00 . A A . 36 VAL HG11 1 1
9 19031 1 1 36 VAL HG12 H 29.301 12.340 9.117 1.00 . A A . 36 VAL HG12 1 1
9 19032 1 1 36 VAL HG13 H 27.698 12.283 9.851 1.00 . A A . 36 VAL HG13 1 1
9 19033 1 1 36 VAL HG21 H 29.470 12.578 6.559 1.00 . A A . 36 VAL HG21 1 1
9 19034 1 1 36 VAL HG22 H 28.447 14.010 6.684 1.00 . A A . 36 VAL HG22 1 1
9 19035 1 1 36 VAL HG23 H 27.976 12.680 5.625 1.00 . A A . 36 VAL HG23 1 1
9 19036 1 1 36 VAL N N 27.175 10.344 6.258 1.00 . A A . 36 VAL N 1 1
9 19037 1 1 36 VAL O O 25.577 10.242 8.631 1.00 . A A . 36 VAL O 1 1
9 19038 1 1 37 HIS C C 26.655 9.860 11.930 1.00 . A A . 37 HIS C 1 1
9 19039 1 1 37 HIS CA C 26.747 8.901 10.744 1.00 . A A . 37 HIS CA 1 1
9 19040 1 1 37 HIS CB C 27.463 7.615 11.156 1.00 . A A . 37 HIS CB 1 1
9 19041 1 1 37 HIS CD2 C 26.047 5.497 11.530 1.00 . A A . 37 HIS CD2 1 1
9 19042 1 1 37 HIS CE1 C 25.537 5.856 13.613 1.00 . A A . 37 HIS CE1 1 1
9 19043 1 1 37 HIS CG C 26.607 6.662 11.930 1.00 . A A . 37 HIS CG 1 1
9 19044 1 1 37 HIS H H 28.439 9.505 9.626 1.00 . A A . 37 HIS H 1 1
9 19045 1 1 37 HIS HA H 25.749 8.661 10.408 1.00 . A A . 37 HIS HA 1 1
9 19046 1 1 37 HIS HB2 H 27.805 7.103 10.268 1.00 . A A . 37 HIS HB2 1 1
9 19047 1 1 37 HIS HB3 H 28.317 7.867 11.768 1.00 . A A . 37 HIS HB3 1 1
9 19048 1 1 37 HIS HD2 H 26.118 5.049 10.549 1.00 . A A . 37 HIS HD2 1 1
9 19049 1 1 37 HIS HE1 H 25.117 5.732 14.600 1.00 . A A . 37 HIS HE1 1 1
9 19050 1 1 37 HIS HE2 H 25.062 4.055 12.700 1.00 . A A . 37 HIS HE2 1 1
9 19051 1 1 37 HIS N N 27.454 9.535 9.644 1.00 . A A . 37 HIS N 1 1
9 19052 1 1 37 HIS ND1 N 26.280 6.886 13.246 1.00 . A A . 37 HIS ND1 1 1
9 19053 1 1 37 HIS NE2 N 25.371 4.988 12.608 1.00 . A A . 37 HIS NE2 1 1
9 19054 1 1 37 HIS O O 27.645 10.110 12.621 1.00 . A A . 37 HIS O 1 1
9 19055 1 1 38 LEU C C 25.261 10.737 14.592 1.00 . A A . 38 LEU C 1 1
9 19056 1 1 38 LEU CA C 25.247 11.382 13.212 1.00 . A A . 38 LEU CA 1 1
9 19057 1 1 38 LEU CB C 23.918 12.108 12.992 1.00 . A A . 38 LEU CB 1 1
9 19058 1 1 38 LEU CD1 C 22.443 13.529 11.548 1.00 . A A . 38 LEU CD1 1 1
9 19059 1 1 38 LEU CD2 C 24.880 14.042 11.721 1.00 . A A . 38 LEU CD2 1 1
9 19060 1 1 38 LEU CG C 23.834 12.938 11.710 1.00 . A A . 38 LEU CG 1 1
9 19061 1 1 38 LEU H H 24.699 10.106 11.609 1.00 . A A . 38 LEU H 1 1
9 19062 1 1 38 LEU HA H 26.051 12.102 13.157 1.00 . A A . 38 LEU HA 1 1
9 19063 1 1 38 LEU HB2 H 23.130 11.371 12.969 1.00 . A A . 38 LEU HB2 1 1
9 19064 1 1 38 LEU HB3 H 23.749 12.766 13.830 1.00 . A A . 38 LEU HB3 1 1
9 19065 1 1 38 LEU HD11 H 22.225 14.169 12.391 1.00 . A A . 38 LEU HD11 1 1
9 19066 1 1 38 LEU HD12 H 21.717 12.732 11.503 1.00 . A A . 38 LEU HD12 1 1
9 19067 1 1 38 LEU HD13 H 22.402 14.107 10.637 1.00 . A A . 38 LEU HD13 1 1
9 19068 1 1 38 LEU HD21 H 24.711 14.688 12.571 1.00 . A A . 38 LEU HD21 1 1
9 19069 1 1 38 LEU HD22 H 24.805 14.618 10.811 1.00 . A A . 38 LEU HD22 1 1
9 19070 1 1 38 LEU HD23 H 25.863 13.604 11.792 1.00 . A A . 38 LEU HD23 1 1
9 19071 1 1 38 LEU HG H 24.028 12.299 10.860 1.00 . A A . 38 LEU HG 1 1
9 19072 1 1 38 LEU N N 25.463 10.392 12.160 1.00 . A A . 38 LEU N 1 1
9 19073 1 1 38 LEU O O 25.460 11.411 15.602 1.00 . A A . 38 LEU O 1 1
9 19074 1 1 39 GLY C C 26.384 8.331 16.400 1.00 . A A . 39 GLY C 1 1
9 19075 1 1 39 GLY CA C 25.011 8.724 15.894 1.00 . A A . 39 GLY CA 1 1
9 19076 1 1 39 GLY H H 24.970 8.932 13.789 1.00 . A A . 39 GLY H 1 1
9 19077 1 1 39 GLY HA2 H 24.538 9.359 16.627 1.00 . A A . 39 GLY HA2 1 1
9 19078 1 1 39 GLY HA3 H 24.416 7.830 15.770 1.00 . A A . 39 GLY HA3 1 1
9 19079 1 1 39 GLY N N 25.067 9.428 14.629 1.00 . A A . 39 GLY N 1 1
9 19080 1 1 39 GLY O O 26.506 7.642 17.412 1.00 . A A . 39 GLY O 1 1
9 19081 1 1 40 THR C C 29.467 9.625 16.762 1.00 . A A . 40 THR C 1 1
9 19082 1 1 40 THR CA C 28.782 8.438 16.082 1.00 . A A . 40 THR CA 1 1
9 19083 1 1 40 THR CB C 29.605 8.001 14.851 1.00 . A A . 40 THR CB 1 1
9 19084 1 1 40 THR CG2 C 31.001 7.541 15.251 1.00 . A A . 40 THR CG2 1 1
9 19085 1 1 40 THR H H 27.262 9.315 14.902 1.00 . A A . 40 THR H 1 1
9 19086 1 1 40 THR HA H 28.745 7.610 16.776 1.00 . A A . 40 THR HA 1 1
9 19087 1 1 40 THR HB H 29.697 8.843 14.180 1.00 . A A . 40 THR HB 1 1
9 19088 1 1 40 THR HG1 H 27.995 7.157 14.065 1.00 . A A . 40 THR HG1 1 1
9 19089 1 1 40 THR HG21 H 31.519 8.351 15.742 1.00 . A A . 40 THR HG21 1 1
9 19090 1 1 40 THR HG22 H 31.548 7.246 14.368 1.00 . A A . 40 THR HG22 1 1
9 19091 1 1 40 THR HG23 H 30.923 6.701 15.925 1.00 . A A . 40 THR HG23 1 1
9 19092 1 1 40 THR N N 27.419 8.765 15.699 1.00 . A A . 40 THR N 1 1
9 19093 1 1 40 THR O O 30.336 9.444 17.619 1.00 . A A . 40 THR O 1 1
9 19094 1 1 40 THR OG1 O 28.932 6.932 14.172 1.00 . A A . 40 THR OG1 1 1
9 19095 1 1 41 ASP C C 28.751 13.120 17.302 1.00 . A A . 41 ASP C 1 1
9 19096 1 1 41 ASP CA C 29.738 12.037 16.870 1.00 . A A . 41 ASP CA 1 1
9 19097 1 1 41 ASP CB C 30.654 12.568 15.765 1.00 . A A . 41 ASP CB 1 1
9 19098 1 1 41 ASP CG C 31.309 13.880 16.134 1.00 . A A . 41 ASP CG 1 1
9 19099 1 1 41 ASP H H 28.261 10.926 15.835 1.00 . A A . 41 ASP H 1 1
9 19100 1 1 41 ASP HA H 30.344 11.762 17.720 1.00 . A A . 41 ASP HA 1 1
9 19101 1 1 41 ASP HB2 H 31.431 11.843 15.571 1.00 . A A . 41 ASP HB2 1 1
9 19102 1 1 41 ASP HB3 H 30.074 12.717 14.866 1.00 . A A . 41 ASP HB3 1 1
9 19103 1 1 41 ASP N N 29.053 10.835 16.406 1.00 . A A . 41 ASP N 1 1
9 19104 1 1 41 ASP O O 27.651 13.222 16.761 1.00 . A A . 41 ASP O 1 1
9 19105 1 1 41 ASP OD1 O 32.135 13.895 17.069 1.00 . A A . 41 ASP OD1 1 1
9 19106 1 1 41 ASP OD2 O 31.006 14.899 15.490 1.00 . A A . 41 ASP OD2 1 1
9 19107 1 1 42 LYS C C 28.391 16.244 17.937 1.00 . A A . 42 LYS C 1 1
9 19108 1 1 42 LYS CA C 28.328 14.995 18.813 1.00 . A A . 42 LYS CA 1 1
9 19109 1 1 42 LYS CB C 28.774 15.353 20.233 1.00 . A A . 42 LYS CB 1 1
9 19110 1 1 42 LYS CD C 26.968 14.190 21.536 1.00 . A A . 42 LYS CD 1 1
9 19111 1 1 42 LYS CE C 26.662 13.213 22.660 1.00 . A A . 42 LYS CE 1 1
9 19112 1 1 42 LYS CG C 28.461 14.286 21.269 1.00 . A A . 42 LYS CG 1 1
9 19113 1 1 42 LYS H H 30.056 13.784 18.661 1.00 . A A . 42 LYS H 1 1
9 19114 1 1 42 LYS HA H 27.308 14.641 18.844 1.00 . A A . 42 LYS HA 1 1
9 19115 1 1 42 LYS HB2 H 29.841 15.515 20.230 1.00 . A A . 42 LYS HB2 1 1
9 19116 1 1 42 LYS HB3 H 28.282 16.267 20.530 1.00 . A A . 42 LYS HB3 1 1
9 19117 1 1 42 LYS HD2 H 26.599 15.166 21.813 1.00 . A A . 42 LYS HD2 1 1
9 19118 1 1 42 LYS HD3 H 26.472 13.858 20.636 1.00 . A A . 42 LYS HD3 1 1
9 19119 1 1 42 LYS HE2 H 26.955 12.222 22.348 1.00 . A A . 42 LYS HE2 1 1
9 19120 1 1 42 LYS HE3 H 27.234 13.497 23.532 1.00 . A A . 42 LYS HE3 1 1
9 19121 1 1 42 LYS HG2 H 28.813 13.332 20.906 1.00 . A A . 42 LYS HG2 1 1
9 19122 1 1 42 LYS HG3 H 28.969 14.534 22.190 1.00 . A A . 42 LYS HG3 1 1
9 19123 1 1 42 LYS HZ1 H 24.646 12.928 22.180 1.00 . A A . 42 LYS HZ1 1 1
9 19124 1 1 42 LYS HZ2 H 24.916 14.149 23.325 1.00 . A A . 42 LYS HZ2 1 1
9 19125 1 1 42 LYS HZ3 H 25.040 12.519 23.778 1.00 . A A . 42 LYS HZ3 1 1
9 19126 1 1 42 LYS N N 29.161 13.921 18.281 1.00 . A A . 42 LYS N 1 1
9 19127 1 1 42 LYS NZ N 25.218 13.201 23.010 1.00 . A A . 42 LYS NZ 1 1
9 19128 1 1 42 LYS O O 27.379 16.913 17.721 1.00 . A A . 42 LYS O 1 1
9 19129 1 1 43 ALA C C 29.016 17.764 15.360 1.00 . A A . 43 ALA C 1 1
9 19130 1 1 43 ALA CA C 29.799 17.777 16.667 1.00 . A A . 43 ALA CA 1 1
9 19131 1 1 43 ALA CB C 31.283 17.974 16.398 1.00 . A A . 43 ALA CB 1 1
9 19132 1 1 43 ALA H H 30.329 15.929 17.555 1.00 . A A . 43 ALA H 1 1
9 19133 1 1 43 ALA HA H 29.455 18.604 17.269 1.00 . A A . 43 ALA HA 1 1
9 19134 1 1 43 ALA HB1 H 31.434 18.910 15.880 1.00 . A A . 43 ALA HB1 1 1
9 19135 1 1 43 ALA HB2 H 31.650 17.162 15.787 1.00 . A A . 43 ALA HB2 1 1
9 19136 1 1 43 ALA HB3 H 31.820 17.991 17.335 1.00 . A A . 43 ALA HB3 1 1
9 19137 1 1 43 ALA N N 29.580 16.550 17.428 1.00 . A A . 43 ALA N 1 1
9 19138 1 1 43 ALA O O 28.564 18.809 14.889 1.00 . A A . 43 ALA O 1 1
9 19139 1 1 44 ARG C C 26.664 16.924 13.689 1.00 . A A . 44 ARG C 1 1
9 19140 1 1 44 ARG CA C 28.098 16.418 13.544 1.00 . A A . 44 ARG CA 1 1
9 19141 1 1 44 ARG CB C 28.082 14.953 13.106 1.00 . A A . 44 ARG CB 1 1
9 19142 1 1 44 ARG CD C 30.171 15.240 11.736 1.00 . A A . 44 ARG CD 1 1
9 19143 1 1 44 ARG CG C 29.455 14.394 12.774 1.00 . A A . 44 ARG CG 1 1
9 19144 1 1 44 ARG CZ C 32.439 15.277 10.759 1.00 . A A . 44 ARG CZ 1 1
9 19145 1 1 44 ARG H H 29.272 15.789 15.199 1.00 . A A . 44 ARG H 1 1
9 19146 1 1 44 ARG HA H 28.595 17.002 12.784 1.00 . A A . 44 ARG HA 1 1
9 19147 1 1 44 ARG HB2 H 27.659 14.358 13.900 1.00 . A A . 44 ARG HB2 1 1
9 19148 1 1 44 ARG HB3 H 27.459 14.861 12.228 1.00 . A A . 44 ARG HB3 1 1
9 19149 1 1 44 ARG HD2 H 29.518 15.376 10.887 1.00 . A A . 44 ARG HD2 1 1
9 19150 1 1 44 ARG HD3 H 30.402 16.202 12.171 1.00 . A A . 44 ARG HD3 1 1
9 19151 1 1 44 ARG HE H 31.470 13.629 11.360 1.00 . A A . 44 ARG HE 1 1
9 19152 1 1 44 ARG HG2 H 30.049 14.368 13.675 1.00 . A A . 44 ARG HG2 1 1
9 19153 1 1 44 ARG HG3 H 29.339 13.390 12.390 1.00 . A A . 44 ARG HG3 1 1
9 19154 1 1 44 ARG HH11 H 31.636 17.125 11.065 1.00 . A A . 44 ARG HH11 1 1
9 19155 1 1 44 ARG HH12 H 33.207 17.101 10.307 1.00 . A A . 44 ARG HH12 1 1
9 19156 1 1 44 ARG HH21 H 33.507 13.604 10.346 1.00 . A A . 44 ARG HH21 1 1
9 19157 1 1 44 ARG HH22 H 34.270 15.101 9.906 1.00 . A A . 44 ARG HH22 1 1
9 19158 1 1 44 ARG N N 28.852 16.578 14.785 1.00 . A A . 44 ARG N 1 1
9 19159 1 1 44 ARG NE N 31.411 14.613 11.286 1.00 . A A . 44 ARG NE 1 1
9 19160 1 1 44 ARG NH1 N 32.427 16.604 10.706 1.00 . A A . 44 ARG NH1 1 1
9 19161 1 1 44 ARG NH2 N 33.489 14.610 10.301 1.00 . A A . 44 ARG NH2 1 1
9 19162 1 1 44 ARG O O 26.068 17.397 12.723 1.00 . A A . 44 ARG O 1 1
9 19163 1 1 45 ILE C C 24.676 18.809 14.945 1.00 . A A . 45 ILE C 1 1
9 19164 1 1 45 ILE CA C 24.763 17.303 15.167 1.00 . A A . 45 ILE CA 1 1
9 19165 1 1 45 ILE CB C 24.327 16.975 16.613 1.00 . A A . 45 ILE CB 1 1
9 19166 1 1 45 ILE CD1 C 24.006 15.061 18.265 1.00 . A A . 45 ILE CD1 1 1
9 19167 1 1 45 ILE CG1 C 24.360 15.462 16.848 1.00 . A A . 45 ILE CG1 1 1
9 19168 1 1 45 ILE CG2 C 22.937 17.531 16.899 1.00 . A A . 45 ILE CG2 1 1
9 19169 1 1 45 ILE H H 26.643 16.443 15.632 1.00 . A A . 45 ILE H 1 1
9 19170 1 1 45 ILE HA H 24.091 16.805 14.483 1.00 . A A . 45 ILE HA 1 1
9 19171 1 1 45 ILE HB H 25.021 17.450 17.290 1.00 . A A . 45 ILE HB 1 1
9 19172 1 1 45 ILE HD11 H 24.712 15.504 18.951 1.00 . A A . 45 ILE HD11 1 1
9 19173 1 1 45 ILE HD12 H 24.042 13.985 18.354 1.00 . A A . 45 ILE HD12 1 1
9 19174 1 1 45 ILE HD13 H 23.011 15.409 18.498 1.00 . A A . 45 ILE HD13 1 1
9 19175 1 1 45 ILE HG12 H 23.656 14.985 16.184 1.00 . A A . 45 ILE HG12 1 1
9 19176 1 1 45 ILE HG13 H 25.354 15.093 16.638 1.00 . A A . 45 ILE HG13 1 1
9 19177 1 1 45 ILE HG21 H 22.228 17.102 16.206 1.00 . A A . 45 ILE HG21 1 1
9 19178 1 1 45 ILE HG22 H 22.947 18.605 16.784 1.00 . A A . 45 ILE HG22 1 1
9 19179 1 1 45 ILE HG23 H 22.648 17.280 17.910 1.00 . A A . 45 ILE HG23 1 1
9 19180 1 1 45 ILE N N 26.118 16.830 14.899 1.00 . A A . 45 ILE N 1 1
9 19181 1 1 45 ILE O O 23.742 19.307 14.313 1.00 . A A . 45 ILE O 1 1
9 19182 1 1 46 ALA C C 25.873 21.405 13.879 1.00 . A A . 46 ALA C 1 1
9 19183 1 1 46 ALA CA C 25.723 20.971 15.332 1.00 . A A . 46 ALA CA 1 1
9 19184 1 1 46 ALA CB C 26.860 21.524 16.176 1.00 . A A . 46 ALA CB 1 1
9 19185 1 1 46 ALA H H 26.414 19.054 15.894 1.00 . A A . 46 ALA H 1 1
9 19186 1 1 46 ALA HA H 24.794 21.363 15.720 1.00 . A A . 46 ALA HA 1 1
9 19187 1 1 46 ALA HB1 H 26.855 22.603 16.125 1.00 . A A . 46 ALA HB1 1 1
9 19188 1 1 46 ALA HB2 H 27.802 21.149 15.803 1.00 . A A . 46 ALA HB2 1 1
9 19189 1 1 46 ALA HB3 H 26.730 21.213 17.203 1.00 . A A . 46 ALA HB3 1 1
9 19190 1 1 46 ALA N N 25.679 19.520 15.443 1.00 . A A . 46 ALA N 1 1
9 19191 1 1 46 ALA O O 25.353 22.445 13.471 1.00 . A A . 46 ALA O 1 1
9 19192 1 1 47 GLU C C 25.468 20.552 10.923 1.00 . A A . 47 GLU C 1 1
9 19193 1 1 47 GLU CA C 26.756 20.862 11.678 1.00 . A A . 47 GLU CA 1 1
9 19194 1 1 47 GLU CB C 27.899 20.020 11.109 1.00 . A A . 47 GLU CB 1 1
9 19195 1 1 47 GLU CD C 30.371 19.527 11.100 1.00 . A A . 47 GLU CD 1 1
9 19196 1 1 47 GLU CG C 29.241 20.280 11.772 1.00 . A A . 47 GLU CG 1 1
9 19197 1 1 47 GLU H H 27.020 19.813 13.497 1.00 . A A . 47 GLU H 1 1
9 19198 1 1 47 GLU HA H 26.991 21.908 11.556 1.00 . A A . 47 GLU HA 1 1
9 19199 1 1 47 GLU HB2 H 27.658 18.975 11.234 1.00 . A A . 47 GLU HB2 1 1
9 19200 1 1 47 GLU HB3 H 27.996 20.234 10.054 1.00 . A A . 47 GLU HB3 1 1
9 19201 1 1 47 GLU HG2 H 29.454 21.337 11.725 1.00 . A A . 47 GLU HG2 1 1
9 19202 1 1 47 GLU HG3 H 29.184 19.969 12.805 1.00 . A A . 47 GLU HG3 1 1
9 19203 1 1 47 GLU N N 26.587 20.600 13.101 1.00 . A A . 47 GLU N 1 1
9 19204 1 1 47 GLU O O 25.076 21.283 10.013 1.00 . A A . 47 GLU O 1 1
9 19205 1 1 47 GLU OE1 O 30.860 19.999 10.050 1.00 . A A . 47 GLU OE1 1 1
9 19206 1 1 47 GLU OE2 O 30.775 18.466 11.616 1.00 . A A . 47 GLU OE2 1 1
9 19207 1 1 48 ALA C C 22.488 20.082 10.754 1.00 . A A . 48 ALA C 1 1
9 19208 1 1 48 ALA CA C 23.585 19.027 10.665 1.00 . A A . 48 ALA CA 1 1
9 19209 1 1 48 ALA CB C 23.113 17.714 11.267 1.00 . A A . 48 ALA CB 1 1
9 19210 1 1 48 ALA H H 25.158 18.952 12.079 1.00 . A A . 48 ALA H 1 1
9 19211 1 1 48 ALA HA H 23.815 18.853 9.623 1.00 . A A . 48 ALA HA 1 1
9 19212 1 1 48 ALA HB1 H 23.907 16.984 11.207 1.00 . A A . 48 ALA HB1 1 1
9 19213 1 1 48 ALA HB2 H 22.253 17.356 10.722 1.00 . A A . 48 ALA HB2 1 1
9 19214 1 1 48 ALA HB3 H 22.844 17.869 12.301 1.00 . A A . 48 ALA HB3 1 1
9 19215 1 1 48 ALA N N 24.808 19.472 11.321 1.00 . A A . 48 ALA N 1 1
9 19216 1 1 48 ALA O O 21.792 20.344 9.769 1.00 . A A . 48 ALA O 1 1
9 19217 1 1 49 GLU C C 21.644 22.972 11.269 1.00 . A A . 49 GLU C 1 1
9 19218 1 1 49 GLU CA C 21.342 21.741 12.121 1.00 . A A . 49 GLU CA 1 1
9 19219 1 1 49 GLU CB C 21.240 22.136 13.596 1.00 . A A . 49 GLU CB 1 1
9 19220 1 1 49 GLU CD C 20.384 21.498 15.884 1.00 . A A . 49 GLU CD 1 1
9 19221 1 1 49 GLU CG C 20.739 21.017 14.492 1.00 . A A . 49 GLU CG 1 1
9 19222 1 1 49 GLU H H 22.932 20.447 12.674 1.00 . A A . 49 GLU H 1 1
9 19223 1 1 49 GLU HA H 20.393 21.333 11.805 1.00 . A A . 49 GLU HA 1 1
9 19224 1 1 49 GLU HB2 H 22.218 22.437 13.943 1.00 . A A . 49 GLU HB2 1 1
9 19225 1 1 49 GLU HB3 H 20.563 22.971 13.686 1.00 . A A . 49 GLU HB3 1 1
9 19226 1 1 49 GLU HG2 H 19.859 20.581 14.044 1.00 . A A . 49 GLU HG2 1 1
9 19227 1 1 49 GLU HG3 H 21.511 20.265 14.573 1.00 . A A . 49 GLU HG3 1 1
9 19228 1 1 49 GLU N N 22.350 20.702 11.923 1.00 . A A . 49 GLU N 1 1
9 19229 1 1 49 GLU O O 20.750 23.761 10.964 1.00 . A A . 49 GLU O 1 1
9 19230 1 1 49 GLU OE1 O 19.216 21.893 16.103 1.00 . A A . 49 GLU OE1 1 1
9 19231 1 1 49 GLU OE2 O 21.260 21.481 16.771 1.00 . A A . 49 GLU OE2 1 1
9 19232 1 1 50 LYS C C 23.028 23.881 8.556 1.00 . A A . 50 LYS C 1 1
9 19233 1 1 50 LYS CA C 23.295 24.233 10.016 1.00 . A A . 50 LYS CA 1 1
9 19234 1 1 50 LYS CB C 24.774 24.576 10.212 1.00 . A A . 50 LYS CB 1 1
9 19235 1 1 50 LYS CD C 26.564 25.492 11.713 1.00 . A A . 50 LYS CD 1 1
9 19236 1 1 50 LYS CE C 26.875 26.106 13.068 1.00 . A A . 50 LYS CE 1 1
9 19237 1 1 50 LYS CG C 25.096 25.115 11.594 1.00 . A A . 50 LYS CG 1 1
9 19238 1 1 50 LYS H H 23.584 22.498 11.195 1.00 . A A . 50 LYS H 1 1
9 19239 1 1 50 LYS HA H 22.697 25.093 10.280 1.00 . A A . 50 LYS HA 1 1
9 19240 1 1 50 LYS HB2 H 25.362 23.685 10.049 1.00 . A A . 50 LYS HB2 1 1
9 19241 1 1 50 LYS HB3 H 25.057 25.321 9.483 1.00 . A A . 50 LYS HB3 1 1
9 19242 1 1 50 LYS HD2 H 27.164 24.605 11.586 1.00 . A A . 50 LYS HD2 1 1
9 19243 1 1 50 LYS HD3 H 26.804 26.207 10.940 1.00 . A A . 50 LYS HD3 1 1
9 19244 1 1 50 LYS HE2 H 27.901 26.440 13.070 1.00 . A A . 50 LYS HE2 1 1
9 19245 1 1 50 LYS HE3 H 26.222 26.954 13.222 1.00 . A A . 50 LYS HE3 1 1
9 19246 1 1 50 LYS HG2 H 24.493 25.990 11.779 1.00 . A A . 50 LYS HG2 1 1
9 19247 1 1 50 LYS HG3 H 24.868 24.355 12.328 1.00 . A A . 50 LYS HG3 1 1
9 19248 1 1 50 LYS HZ1 H 26.899 25.599 15.091 1.00 . A A . 50 LYS HZ1 1 1
9 19249 1 1 50 LYS HZ2 H 27.319 24.320 14.061 1.00 . A A . 50 LYS HZ2 1 1
9 19250 1 1 50 LYS HZ3 H 25.697 24.802 14.204 1.00 . A A . 50 LYS HZ3 1 1
9 19251 1 1 50 LYS N N 22.903 23.134 10.886 1.00 . A A . 50 LYS N 1 1
9 19252 1 1 50 LYS NZ N 26.681 25.139 14.181 1.00 . A A . 50 LYS NZ 1 1
9 19253 1 1 50 LYS O O 22.547 24.710 7.784 1.00 . A A . 50 LYS O 1 1
9 19254 1 1 51 ALA C C 21.620 22.150 6.487 1.00 . A A . 51 ALA C 1 1
9 19255 1 1 51 ALA CA C 23.109 22.166 6.827 1.00 . A A . 51 ALA CA 1 1
9 19256 1 1 51 ALA CB C 23.709 20.779 6.648 1.00 . A A . 51 ALA CB 1 1
9 19257 1 1 51 ALA H H 23.724 22.030 8.850 1.00 . A A . 51 ALA H 1 1
9 19258 1 1 51 ALA HA H 23.615 22.841 6.153 1.00 . A A . 51 ALA HA 1 1
9 19259 1 1 51 ALA HB1 H 23.203 20.082 7.299 1.00 . A A . 51 ALA HB1 1 1
9 19260 1 1 51 ALA HB2 H 24.759 20.807 6.898 1.00 . A A . 51 ALA HB2 1 1
9 19261 1 1 51 ALA HB3 H 23.590 20.465 5.622 1.00 . A A . 51 ALA HB3 1 1
9 19262 1 1 51 ALA N N 23.330 22.641 8.189 1.00 . A A . 51 ALA N 1 1
9 19263 1 1 51 ALA O O 21.227 22.461 5.361 1.00 . A A . 51 ALA O 1 1
9 19264 1 1 52 GLY C C 18.763 20.407 7.566 1.00 . A A . 52 GLY C 1 1
9 19265 1 1 52 GLY CA C 19.365 21.763 7.258 1.00 . A A . 52 GLY CA 1 1
9 19266 1 1 52 GLY H H 21.173 21.560 8.345 1.00 . A A . 52 GLY H 1 1
9 19267 1 1 52 GLY HA2 H 18.903 22.503 7.895 1.00 . A A . 52 GLY HA2 1 1
9 19268 1 1 52 GLY HA3 H 19.158 22.010 6.228 1.00 . A A . 52 GLY HA3 1 1
9 19269 1 1 52 GLY N N 20.800 21.796 7.468 1.00 . A A . 52 GLY N 1 1
9 19270 1 1 52 GLY O O 17.648 20.104 7.143 1.00 . A A . 52 GLY O 1 1
9 19271 1 1 53 VAL C C 18.227 18.345 9.969 1.00 . A A . 53 VAL C 1 1
9 19272 1 1 53 VAL CA C 19.030 18.266 8.678 1.00 . A A . 53 VAL CA 1 1
9 19273 1 1 53 VAL CB C 20.203 17.283 8.856 1.00 . A A . 53 VAL CB 1 1
9 19274 1 1 53 VAL CG1 C 19.701 15.885 9.191 1.00 . A A . 53 VAL CG1 1 1
9 19275 1 1 53 VAL CG2 C 21.069 17.256 7.605 1.00 . A A . 53 VAL CG2 1 1
9 19276 1 1 53 VAL H H 20.376 19.892 8.623 1.00 . A A . 53 VAL H 1 1
9 19277 1 1 53 VAL HA H 18.391 17.901 7.887 1.00 . A A . 53 VAL HA 1 1
9 19278 1 1 53 VAL HB H 20.811 17.628 9.679 1.00 . A A . 53 VAL HB 1 1
9 19279 1 1 53 VAL HG11 H 20.542 15.222 9.321 1.00 . A A . 53 VAL HG11 1 1
9 19280 1 1 53 VAL HG12 H 19.078 15.526 8.386 1.00 . A A . 53 VAL HG12 1 1
9 19281 1 1 53 VAL HG13 H 19.125 15.919 10.105 1.00 . A A . 53 VAL HG13 1 1
9 19282 1 1 53 VAL HG21 H 21.464 18.244 7.420 1.00 . A A . 53 VAL HG21 1 1
9 19283 1 1 53 VAL HG22 H 20.472 16.943 6.762 1.00 . A A . 53 VAL HG22 1 1
9 19284 1 1 53 VAL HG23 H 21.884 16.563 7.747 1.00 . A A . 53 VAL HG23 1 1
9 19285 1 1 53 VAL N N 19.499 19.591 8.305 1.00 . A A . 53 VAL N 1 1
9 19286 1 1 53 VAL O O 18.787 18.525 11.051 1.00 . A A . 53 VAL O 1 1
9 19287 1 1 54 LYS C C 15.578 16.998 11.498 1.00 . A A . 54 LYS C 1 1
9 19288 1 1 54 LYS CA C 16.028 18.366 10.997 1.00 . A A . 54 LYS CA 1 1
9 19289 1 1 54 LYS CB C 14.821 19.232 10.630 1.00 . A A . 54 LYS CB 1 1
9 19290 1 1 54 LYS CD C 14.002 21.457 9.755 1.00 . A A . 54 LYS CD 1 1
9 19291 1 1 54 LYS CE C 14.430 22.810 9.206 1.00 . A A . 54 LYS CE 1 1
9 19292 1 1 54 LYS CG C 15.211 20.623 10.150 1.00 . A A . 54 LYS CG 1 1
9 19293 1 1 54 LYS H H 16.527 18.064 8.961 1.00 . A A . 54 LYS H 1 1
9 19294 1 1 54 LYS HA H 16.584 18.856 11.783 1.00 . A A . 54 LYS HA 1 1
9 19295 1 1 54 LYS HB2 H 14.264 18.742 9.844 1.00 . A A . 54 LYS HB2 1 1
9 19296 1 1 54 LYS HB3 H 14.187 19.337 11.499 1.00 . A A . 54 LYS HB3 1 1
9 19297 1 1 54 LYS HD2 H 13.443 20.930 8.996 1.00 . A A . 54 LYS HD2 1 1
9 19298 1 1 54 LYS HD3 H 13.381 21.610 10.626 1.00 . A A . 54 LYS HD3 1 1
9 19299 1 1 54 LYS HE2 H 14.995 23.330 9.966 1.00 . A A . 54 LYS HE2 1 1
9 19300 1 1 54 LYS HE3 H 15.059 22.648 8.341 1.00 . A A . 54 LYS HE3 1 1
9 19301 1 1 54 LYS HG2 H 15.737 21.130 10.944 1.00 . A A . 54 LYS HG2 1 1
9 19302 1 1 54 LYS HG3 H 15.862 20.525 9.294 1.00 . A A . 54 LYS HG3 1 1
9 19303 1 1 54 LYS HZ1 H 13.606 24.545 8.389 1.00 . A A . 54 LYS HZ1 1 1
9 19304 1 1 54 LYS HZ2 H 12.684 23.874 9.644 1.00 . A A . 54 LYS HZ2 1 1
9 19305 1 1 54 LYS HZ3 H 12.681 23.148 8.109 1.00 . A A . 54 LYS HZ3 1 1
9 19306 1 1 54 LYS N N 16.913 18.234 9.848 1.00 . A A . 54 LYS N 1 1
9 19307 1 1 54 LYS NZ N 13.270 23.651 8.810 1.00 . A A . 54 LYS NZ 1 1
9 19308 1 1 54 LYS O O 15.165 16.848 12.650 1.00 . A A . 54 LYS O 1 1
9 19309 1 1 55 SER C C 16.198 13.638 10.313 1.00 . A A . 55 SER C 1 1
9 19310 1 1 55 SER CA C 15.287 14.646 11.003 1.00 . A A . 55 SER CA 1 1
9 19311 1 1 55 SER CB C 13.824 14.388 10.633 1.00 . A A . 55 SER CB 1 1
9 19312 1 1 55 SER H H 15.988 16.175 9.725 1.00 . A A . 55 SER H 1 1
9 19313 1 1 55 SER HA H 15.403 14.547 12.073 1.00 . A A . 55 SER HA 1 1
9 19314 1 1 55 SER HB2 H 13.708 14.449 9.561 1.00 . A A . 55 SER HB2 1 1
9 19315 1 1 55 SER HB3 H 13.537 13.403 10.971 1.00 . A A . 55 SER HB3 1 1
9 19316 1 1 55 SER HG H 13.509 15.976 11.736 1.00 . A A . 55 SER HG 1 1
9 19317 1 1 55 SER N N 15.662 16.000 10.636 1.00 . A A . 55 SER N 1 1
9 19318 1 1 55 SER O O 16.955 13.996 9.411 1.00 . A A . 55 SER O 1 1
9 19319 1 1 55 SER OG O 12.974 15.349 11.239 1.00 . A A . 55 SER OG 1 1
9 19320 1 1 56 VAL C C 16.064 10.174 9.702 1.00 . A A . 56 VAL C 1 1
9 19321 1 1 56 VAL CA C 16.944 11.336 10.154 1.00 . A A . 56 VAL CA 1 1
9 19322 1 1 56 VAL CB C 18.031 10.816 11.126 1.00 . A A . 56 VAL CB 1 1
9 19323 1 1 56 VAL CG1 C 19.050 11.906 11.425 1.00 . A A . 56 VAL CG1 1 1
9 19324 1 1 56 VAL CG2 C 17.411 10.298 12.417 1.00 . A A . 56 VAL CG2 1 1
9 19325 1 1 56 VAL H H 15.530 12.167 11.489 1.00 . A A . 56 VAL H 1 1
9 19326 1 1 56 VAL HA H 17.439 11.751 9.287 1.00 . A A . 56 VAL HA 1 1
9 19327 1 1 56 VAL HB H 18.549 9.996 10.648 1.00 . A A . 56 VAL HB 1 1
9 19328 1 1 56 VAL HG11 H 19.802 11.522 12.097 1.00 . A A . 56 VAL HG11 1 1
9 19329 1 1 56 VAL HG12 H 18.552 12.746 11.885 1.00 . A A . 56 VAL HG12 1 1
9 19330 1 1 56 VAL HG13 H 19.517 12.224 10.505 1.00 . A A . 56 VAL HG13 1 1
9 19331 1 1 56 VAL HG21 H 16.850 11.090 12.889 1.00 . A A . 56 VAL HG21 1 1
9 19332 1 1 56 VAL HG22 H 18.192 9.962 13.083 1.00 . A A . 56 VAL HG22 1 1
9 19333 1 1 56 VAL HG23 H 16.751 9.472 12.192 1.00 . A A . 56 VAL HG23 1 1
9 19334 1 1 56 VAL N N 16.139 12.390 10.748 1.00 . A A . 56 VAL N 1 1
9 19335 1 1 56 VAL O O 15.062 9.850 10.349 1.00 . A A . 56 VAL O 1 1
9 19336 1 1 57 PRO C C 17.259 11.023 6.753 1.00 . A A . 57 PRO C 1 1
9 19337 1 1 57 PRO CA C 17.580 9.927 7.772 1.00 . A A . 57 PRO CA 1 1
9 19338 1 1 57 PRO CB C 17.946 8.626 7.065 1.00 . A A . 57 PRO CB 1 1
9 19339 1 1 57 PRO CD C 15.723 8.380 7.996 1.00 . A A . 57 PRO CD 1 1
9 19340 1 1 57 PRO CG C 16.656 7.886 6.914 1.00 . A A . 57 PRO CG 1 1
9 19341 1 1 57 PRO HA H 18.404 10.245 8.394 1.00 . A A . 57 PRO HA 1 1
9 19342 1 1 57 PRO HB2 H 18.388 8.849 6.105 1.00 . A A . 57 PRO HB2 1 1
9 19343 1 1 57 PRO HB3 H 18.648 8.071 7.668 1.00 . A A . 57 PRO HB3 1 1
9 19344 1 1 57 PRO HD2 H 14.777 8.680 7.567 1.00 . A A . 57 PRO HD2 1 1
9 19345 1 1 57 PRO HD3 H 15.571 7.612 8.740 1.00 . A A . 57 PRO HD3 1 1
9 19346 1 1 57 PRO HG2 H 16.233 8.088 5.942 1.00 . A A . 57 PRO HG2 1 1
9 19347 1 1 57 PRO HG3 H 16.831 6.826 7.030 1.00 . A A . 57 PRO HG3 1 1
9 19348 1 1 57 PRO N N 16.422 9.540 8.576 1.00 . A A . 57 PRO N 1 1
9 19349 1 1 57 PRO O O 16.115 11.169 6.317 1.00 . A A . 57 PRO O 1 1
9 19350 1 1 58 ALA C C 19.200 12.855 4.380 1.00 . A A . 58 ALA C 1 1
9 19351 1 1 58 ALA CA C 18.098 12.875 5.426 1.00 . A A . 58 ALA CA 1 1
9 19352 1 1 58 ALA CB C 18.078 14.215 6.145 1.00 . A A . 58 ALA CB 1 1
9 19353 1 1 58 ALA H H 19.170 11.614 6.745 1.00 . A A . 58 ALA H 1 1
9 19354 1 1 58 ALA HA H 17.145 12.740 4.934 1.00 . A A . 58 ALA HA 1 1
9 19355 1 1 58 ALA HB1 H 19.026 14.372 6.639 1.00 . A A . 58 ALA HB1 1 1
9 19356 1 1 58 ALA HB2 H 17.285 14.220 6.878 1.00 . A A . 58 ALA HB2 1 1
9 19357 1 1 58 ALA HB3 H 17.911 15.006 5.429 1.00 . A A . 58 ALA HB3 1 1
9 19358 1 1 58 ALA N N 18.271 11.789 6.378 1.00 . A A . 58 ALA N 1 1
9 19359 1 1 58 ALA O O 20.381 12.763 4.714 1.00 . A A . 58 ALA O 1 1
9 19360 1 1 59 LEU C C 19.776 14.310 1.358 1.00 . A A . 59 LEU C 1 1
9 19361 1 1 59 LEU CA C 19.775 12.940 2.029 1.00 . A A . 59 LEU CA 1 1
9 19362 1 1 59 LEU CB C 19.433 11.843 1.011 1.00 . A A . 59 LEU CB 1 1
9 19363 1 1 59 LEU CD1 C 20.159 10.069 -0.609 1.00 . A A . 59 LEU CD1 1 1
9 19364 1 1 59 LEU CD2 C 21.398 12.230 -0.527 1.00 . A A . 59 LEU CD2 1 1
9 19365 1 1 59 LEU CG C 20.629 11.203 0.288 1.00 . A A . 59 LEU CG 1 1
9 19366 1 1 59 LEU H H 17.853 12.988 2.908 1.00 . A A . 59 LEU H 1 1
9 19367 1 1 59 LEU HA H 20.754 12.750 2.443 1.00 . A A . 59 LEU HA 1 1
9 19368 1 1 59 LEU HB2 H 18.895 11.062 1.527 1.00 . A A . 59 LEU HB2 1 1
9 19369 1 1 59 LEU HB3 H 18.780 12.270 0.264 1.00 . A A . 59 LEU HB3 1 1
9 19370 1 1 59 LEU HD11 H 19.658 9.322 -0.011 1.00 . A A . 59 LEU HD11 1 1
9 19371 1 1 59 LEU HD12 H 21.011 9.624 -1.102 1.00 . A A . 59 LEU HD12 1 1
9 19372 1 1 59 LEU HD13 H 19.475 10.455 -1.350 1.00 . A A . 59 LEU HD13 1 1
9 19373 1 1 59 LEU HD21 H 22.242 11.754 -1.004 1.00 . A A . 59 LEU HD21 1 1
9 19374 1 1 59 LEU HD22 H 21.748 13.017 0.125 1.00 . A A . 59 LEU HD22 1 1
9 19375 1 1 59 LEU HD23 H 20.747 12.650 -1.281 1.00 . A A . 59 LEU HD23 1 1
9 19376 1 1 59 LEU HG H 21.302 10.787 1.024 1.00 . A A . 59 LEU HG 1 1
9 19377 1 1 59 LEU N N 18.816 12.931 3.116 1.00 . A A . 59 LEU N 1 1
9 19378 1 1 59 LEU O O 18.794 14.711 0.734 1.00 . A A . 59 LEU O 1 1
9 19379 1 1 60 VAL C C 21.551 16.182 -0.523 1.00 . A A . 60 VAL C 1 1
9 19380 1 1 60 VAL CA C 21.026 16.339 0.903 1.00 . A A . 60 VAL CA 1 1
9 19381 1 1 60 VAL CB C 21.991 17.233 1.714 1.00 . A A . 60 VAL CB 1 1
9 19382 1 1 60 VAL CG1 C 22.075 18.629 1.116 1.00 . A A . 60 VAL CG1 1 1
9 19383 1 1 60 VAL CG2 C 21.560 17.298 3.173 1.00 . A A . 60 VAL CG2 1 1
9 19384 1 1 60 VAL H H 21.605 14.671 2.065 1.00 . A A . 60 VAL H 1 1
9 19385 1 1 60 VAL HA H 20.058 16.816 0.873 1.00 . A A . 60 VAL HA 1 1
9 19386 1 1 60 VAL HB H 22.976 16.792 1.675 1.00 . A A . 60 VAL HB 1 1
9 19387 1 1 60 VAL HG11 H 22.754 19.232 1.701 1.00 . A A . 60 VAL HG11 1 1
9 19388 1 1 60 VAL HG12 H 21.096 19.082 1.119 1.00 . A A . 60 VAL HG12 1 1
9 19389 1 1 60 VAL HG13 H 22.438 18.563 0.100 1.00 . A A . 60 VAL HG13 1 1
9 19390 1 1 60 VAL HG21 H 21.566 16.304 3.593 1.00 . A A . 60 VAL HG21 1 1
9 19391 1 1 60 VAL HG22 H 20.565 17.711 3.235 1.00 . A A . 60 VAL HG22 1 1
9 19392 1 1 60 VAL HG23 H 22.247 17.925 3.722 1.00 . A A . 60 VAL HG23 1 1
9 19393 1 1 60 VAL N N 20.869 15.034 1.518 1.00 . A A . 60 VAL N 1 1
9 19394 1 1 60 VAL O O 22.754 16.039 -0.738 1.00 . A A . 60 VAL O 1 1
9 19395 1 1 61 ILE C C 21.289 17.303 -3.559 1.00 . A A . 61 ILE C 1 1
9 19396 1 1 61 ILE CA C 20.988 15.976 -2.876 1.00 . A A . 61 ILE CA 1 1
9 19397 1 1 61 ILE CB C 19.849 15.264 -3.639 1.00 . A A . 61 ILE CB 1 1
9 19398 1 1 61 ILE CD1 C 18.264 13.268 -3.546 1.00 . A A . 61 ILE CD1 1 1
9 19399 1 1 61 ILE CG1 C 19.454 13.972 -2.924 1.00 . A A . 61 ILE CG1 1 1
9 19400 1 1 61 ILE CG2 C 20.270 14.975 -5.074 1.00 . A A . 61 ILE CG2 1 1
9 19401 1 1 61 ILE H H 19.700 16.359 -1.243 1.00 . A A . 61 ILE H 1 1
9 19402 1 1 61 ILE HA H 21.869 15.350 -2.913 1.00 . A A . 61 ILE HA 1 1
9 19403 1 1 61 ILE HB H 18.997 15.928 -3.666 1.00 . A A . 61 ILE HB 1 1
9 19404 1 1 61 ILE HD11 H 17.410 13.929 -3.530 1.00 . A A . 61 ILE HD11 1 1
9 19405 1 1 61 ILE HD12 H 18.040 12.374 -2.983 1.00 . A A . 61 ILE HD12 1 1
9 19406 1 1 61 ILE HD13 H 18.496 13.004 -4.566 1.00 . A A . 61 ILE HD13 1 1
9 19407 1 1 61 ILE HG12 H 20.288 13.285 -2.944 1.00 . A A . 61 ILE HG12 1 1
9 19408 1 1 61 ILE HG13 H 19.206 14.195 -1.896 1.00 . A A . 61 ILE HG13 1 1
9 19409 1 1 61 ILE HG21 H 21.130 14.324 -5.072 1.00 . A A . 61 ILE HG21 1 1
9 19410 1 1 61 ILE HG22 H 20.522 15.902 -5.569 1.00 . A A . 61 ILE HG22 1 1
9 19411 1 1 61 ILE HG23 H 19.456 14.498 -5.599 1.00 . A A . 61 ILE HG23 1 1
9 19412 1 1 61 ILE N N 20.640 16.189 -1.479 1.00 . A A . 61 ILE N 1 1
9 19413 1 1 61 ILE O O 20.406 18.157 -3.667 1.00 . A A . 61 ILE O 1 1
9 19414 1 1 62 ASP C C 23.013 19.925 -3.891 1.00 . A A . 62 ASP C 1 1
9 19415 1 1 62 ASP CA C 22.982 18.654 -4.744 1.00 . A A . 62 ASP CA 1 1
9 19416 1 1 62 ASP CB C 22.072 18.845 -5.969 1.00 . A A . 62 ASP CB 1 1
9 19417 1 1 62 ASP CG C 22.545 19.947 -6.900 1.00 . A A . 62 ASP CG 1 1
9 19418 1 1 62 ASP H H 23.221 16.810 -3.721 1.00 . A A . 62 ASP H 1 1
9 19419 1 1 62 ASP HA H 23.986 18.454 -5.090 1.00 . A A . 62 ASP HA 1 1
9 19420 1 1 62 ASP HB2 H 22.038 17.923 -6.529 1.00 . A A . 62 ASP HB2 1 1
9 19421 1 1 62 ASP HB3 H 21.075 19.090 -5.630 1.00 . A A . 62 ASP HB3 1 1
9 19422 1 1 62 ASP N N 22.548 17.484 -3.964 1.00 . A A . 62 ASP N 1 1
9 19423 1 1 62 ASP O O 23.627 20.927 -4.264 1.00 . A A . 62 ASP O 1 1
9 19424 1 1 62 ASP OD1 O 23.361 19.657 -7.802 1.00 . A A . 62 ASP OD1 1 1
9 19425 1 1 62 ASP OD2 O 22.093 21.102 -6.738 1.00 . A A . 62 ASP OD2 1 1
9 19426 1 1 63 GLY C C 20.934 21.101 -1.169 1.00 . A A . 63 GLY C 1 1
9 19427 1 1 63 GLY CA C 22.274 21.033 -1.874 1.00 . A A . 63 GLY CA 1 1
9 19428 1 1 63 GLY H H 21.997 19.014 -2.437 1.00 . A A . 63 GLY H 1 1
9 19429 1 1 63 GLY HA2 H 23.060 21.000 -1.132 1.00 . A A . 63 GLY HA2 1 1
9 19430 1 1 63 GLY HA3 H 22.398 21.921 -2.476 1.00 . A A . 63 GLY HA3 1 1
9 19431 1 1 63 GLY N N 22.384 19.868 -2.726 1.00 . A A . 63 GLY N 1 1
9 19432 1 1 63 GLY O O 20.790 21.785 -0.154 1.00 . A A . 63 GLY O 1 1
9 19433 1 1 64 ALA C C 18.448 19.113 -0.242 1.00 . A A . 64 ALA C 1 1
9 19434 1 1 64 ALA CA C 18.618 20.355 -1.111 1.00 . A A . 64 ALA CA 1 1
9 19435 1 1 64 ALA CB C 17.554 20.401 -2.197 1.00 . A A . 64 ALA CB 1 1
9 19436 1 1 64 ALA H H 20.124 19.862 -2.516 1.00 . A A . 64 ALA H 1 1
9 19437 1 1 64 ALA HA H 18.507 21.233 -0.491 1.00 . A A . 64 ALA HA 1 1
9 19438 1 1 64 ALA HB1 H 17.692 21.286 -2.800 1.00 . A A . 64 ALA HB1 1 1
9 19439 1 1 64 ALA HB2 H 16.574 20.425 -1.741 1.00 . A A . 64 ALA HB2 1 1
9 19440 1 1 64 ALA HB3 H 17.639 19.524 -2.821 1.00 . A A . 64 ALA HB3 1 1
9 19441 1 1 64 ALA N N 19.949 20.387 -1.703 1.00 . A A . 64 ALA N 1 1
9 19442 1 1 64 ALA O O 18.776 18.006 -0.662 1.00 . A A . 64 ALA O 1 1
9 19443 1 1 65 ALA C C 16.479 17.469 1.734 1.00 . A A . 65 ALA C 1 1
9 19444 1 1 65 ALA CA C 17.802 18.207 1.917 1.00 . A A . 65 ALA CA 1 1
9 19445 1 1 65 ALA CB C 17.920 18.730 3.341 1.00 . A A . 65 ALA CB 1 1
9 19446 1 1 65 ALA H H 17.640 20.197 1.224 1.00 . A A . 65 ALA H 1 1
9 19447 1 1 65 ALA HA H 18.614 17.516 1.747 1.00 . A A . 65 ALA HA 1 1
9 19448 1 1 65 ALA HB1 H 18.861 19.250 3.458 1.00 . A A . 65 ALA HB1 1 1
9 19449 1 1 65 ALA HB2 H 17.878 17.903 4.034 1.00 . A A . 65 ALA HB2 1 1
9 19450 1 1 65 ALA HB3 H 17.106 19.411 3.543 1.00 . A A . 65 ALA HB3 1 1
9 19451 1 1 65 ALA N N 17.939 19.301 0.966 1.00 . A A . 65 ALA N 1 1
9 19452 1 1 65 ALA O O 15.408 18.079 1.723 1.00 . A A . 65 ALA O 1 1
9 19453 1 1 66 PHE C C 15.395 14.219 2.507 1.00 . A A . 66 PHE C 1 1
9 19454 1 1 66 PHE CA C 15.378 15.322 1.457 1.00 . A A . 66 PHE CA 1 1
9 19455 1 1 66 PHE CB C 15.282 14.715 0.056 1.00 . A A . 66 PHE CB 1 1
9 19456 1 1 66 PHE CD1 C 13.844 16.239 -1.322 1.00 . A A . 66 PHE CD1 1 1
9 19457 1 1 66 PHE CD2 C 16.191 16.210 -1.743 1.00 . A A . 66 PHE CD2 1 1
9 19458 1 1 66 PHE CE1 C 13.674 17.186 -2.312 1.00 . A A . 66 PHE CE1 1 1
9 19459 1 1 66 PHE CE2 C 16.027 17.157 -2.731 1.00 . A A . 66 PHE CE2 1 1
9 19460 1 1 66 PHE CG C 15.103 15.740 -1.026 1.00 . A A . 66 PHE CG 1 1
9 19461 1 1 66 PHE CZ C 14.767 17.647 -3.017 1.00 . A A . 66 PHE CZ 1 1
9 19462 1 1 66 PHE H H 17.450 15.734 1.521 1.00 . A A . 66 PHE H 1 1
9 19463 1 1 66 PHE HA H 14.514 15.949 1.626 1.00 . A A . 66 PHE HA 1 1
9 19464 1 1 66 PHE HB2 H 16.188 14.166 -0.154 1.00 . A A . 66 PHE HB2 1 1
9 19465 1 1 66 PHE HB3 H 14.441 14.040 0.019 1.00 . A A . 66 PHE HB3 1 1
9 19466 1 1 66 PHE HD1 H 12.988 15.879 -0.770 1.00 . A A . 66 PHE HD1 1 1
9 19467 1 1 66 PHE HD2 H 17.177 15.828 -1.520 1.00 . A A . 66 PHE HD2 1 1
9 19468 1 1 66 PHE HE1 H 12.688 17.568 -2.532 1.00 . A A . 66 PHE HE1 1 1
9 19469 1 1 66 PHE HE2 H 16.883 17.517 -3.283 1.00 . A A . 66 PHE HE2 1 1
9 19470 1 1 66 PHE HZ H 14.638 18.388 -3.791 1.00 . A A . 66 PHE HZ 1 1
9 19471 1 1 66 PHE N N 16.563 16.157 1.575 1.00 . A A . 66 PHE N 1 1
9 19472 1 1 66 PHE O O 16.207 13.297 2.443 1.00 . A A . 66 PHE O 1 1
9 19473 1 1 67 HIS C C 13.716 12.086 3.989 1.00 . A A . 67 HIS C 1 1
9 19474 1 1 67 HIS CA C 14.389 13.338 4.536 1.00 . A A . 67 HIS CA 1 1
9 19475 1 1 67 HIS CB C 13.577 13.899 5.711 1.00 . A A . 67 HIS CB 1 1
9 19476 1 1 67 HIS CD2 C 14.999 15.284 7.379 1.00 . A A . 67 HIS CD2 1 1
9 19477 1 1 67 HIS CE1 C 14.572 17.276 6.650 1.00 . A A . 67 HIS CE1 1 1
9 19478 1 1 67 HIS CG C 14.160 15.141 6.323 1.00 . A A . 67 HIS CG 1 1
9 19479 1 1 67 HIS H H 13.906 15.110 3.488 1.00 . A A . 67 HIS H 1 1
9 19480 1 1 67 HIS HA H 15.383 13.087 4.876 1.00 . A A . 67 HIS HA 1 1
9 19481 1 1 67 HIS HB2 H 12.583 14.137 5.367 1.00 . A A . 67 HIS HB2 1 1
9 19482 1 1 67 HIS HB3 H 13.513 13.147 6.483 1.00 . A A . 67 HIS HB3 1 1
9 19483 1 1 67 HIS HD1 H 13.327 16.656 5.107 1.00 . A A . 67 HIS HD1 1 1
9 19484 1 1 67 HIS HD2 H 15.409 14.482 7.976 1.00 . A A . 67 HIS HD2 1 1
9 19485 1 1 67 HIS HE1 H 14.555 18.349 6.532 1.00 . A A . 67 HIS HE1 1 1
9 19486 1 1 67 HIS N N 14.508 14.334 3.480 1.00 . A A . 67 HIS N 1 1
9 19487 1 1 67 HIS ND1 N 13.900 16.417 5.873 1.00 . A A . 67 HIS ND1 1 1
9 19488 1 1 67 HIS NE2 N 15.256 16.639 7.583 1.00 . A A . 67 HIS NE2 1 1
9 19489 1 1 67 HIS O O 12.596 12.151 3.485 1.00 . A A . 67 HIS O 1 1
9 19490 1 1 68 ILE C C 13.230 8.868 4.613 1.00 . A A . 68 ILE C 1 1
9 19491 1 1 68 ILE CA C 13.876 9.713 3.523 1.00 . A A . 68 ILE CA 1 1
9 19492 1 1 68 ILE CB C 14.987 8.893 2.835 1.00 . A A . 68 ILE CB 1 1
9 19493 1 1 68 ILE CD1 C 16.906 9.058 1.167 1.00 . A A . 68 ILE CD1 1 1
9 19494 1 1 68 ILE CG1 C 15.737 9.761 1.822 1.00 . A A . 68 ILE CG1 1 1
9 19495 1 1 68 ILE CG2 C 14.390 7.669 2.151 1.00 . A A . 68 ILE CG2 1 1
9 19496 1 1 68 ILE H H 15.251 10.946 4.561 1.00 . A A . 68 ILE H 1 1
9 19497 1 1 68 ILE HA H 13.130 9.965 2.784 1.00 . A A . 68 ILE HA 1 1
9 19498 1 1 68 ILE HB H 15.677 8.553 3.593 1.00 . A A . 68 ILE HB 1 1
9 19499 1 1 68 ILE HD11 H 16.550 8.194 0.626 1.00 . A A . 68 ILE HD11 1 1
9 19500 1 1 68 ILE HD12 H 17.607 8.743 1.925 1.00 . A A . 68 ILE HD12 1 1
9 19501 1 1 68 ILE HD13 H 17.397 9.735 0.483 1.00 . A A . 68 ILE HD13 1 1
9 19502 1 1 68 ILE HG12 H 15.055 10.063 1.042 1.00 . A A . 68 ILE HG12 1 1
9 19503 1 1 68 ILE HG13 H 16.117 10.640 2.324 1.00 . A A . 68 ILE HG13 1 1
9 19504 1 1 68 ILE HG21 H 13.894 7.052 2.887 1.00 . A A . 68 ILE HG21 1 1
9 19505 1 1 68 ILE HG22 H 15.179 7.101 1.678 1.00 . A A . 68 ILE HG22 1 1
9 19506 1 1 68 ILE HG23 H 13.677 7.986 1.406 1.00 . A A . 68 ILE HG23 1 1
9 19507 1 1 68 ILE N N 14.393 10.954 4.083 1.00 . A A . 68 ILE N 1 1
9 19508 1 1 68 ILE O O 13.923 8.195 5.374 1.00 . A A . 68 ILE O 1 1
9 19509 1 1 69 ASN C C 11.357 8.874 7.067 1.00 . A A . 69 ASN C 1 1
9 19510 1 1 69 ASN CA C 11.121 8.235 5.705 1.00 . A A . 69 ASN CA 1 1
9 19511 1 1 69 ASN CB C 11.430 6.732 5.760 1.00 . A A . 69 ASN CB 1 1
9 19512 1 1 69 ASN CG C 10.738 5.955 4.659 1.00 . A A . 69 ASN CG 1 1
9 19513 1 1 69 ASN H H 11.420 9.443 3.989 1.00 . A A . 69 ASN H 1 1
9 19514 1 1 69 ASN HA H 10.078 8.361 5.454 1.00 . A A . 69 ASN HA 1 1
9 19515 1 1 69 ASN HB2 H 12.495 6.587 5.662 1.00 . A A . 69 ASN HB2 1 1
9 19516 1 1 69 ASN HB3 H 11.105 6.339 6.712 1.00 . A A . 69 ASN HB3 1 1
9 19517 1 1 69 ASN HD21 H 12.204 4.617 4.628 1.00 . A A . 69 ASN HD21 1 1
9 19518 1 1 69 ASN HD22 H 10.909 4.337 3.516 1.00 . A A . 69 ASN HD22 1 1
9 19519 1 1 69 ASN N N 11.899 8.917 4.670 1.00 . A A . 69 ASN N 1 1
9 19520 1 1 69 ASN ND2 N 11.347 4.862 4.224 1.00 . A A . 69 ASN ND2 1 1
9 19521 1 1 69 ASN O O 12.427 8.739 7.656 1.00 . A A . 69 ASN O 1 1
9 19522 1 1 69 ASN OD1 O 9.660 6.332 4.205 1.00 . A A . 69 ASN OD1 1 1
9 19523 1 1 70 PHE C C 10.567 9.284 9.981 1.00 . A A . 70 PHE C 1 1
9 19524 1 1 70 PHE CA C 10.438 10.278 8.830 1.00 . A A . 70 PHE CA 1 1
9 19525 1 1 70 PHE CB C 9.214 11.179 9.034 1.00 . A A . 70 PHE CB 1 1
9 19526 1 1 70 PHE CD1 C 10.022 13.168 10.338 1.00 . A A . 70 PHE CD1 1 1
9 19527 1 1 70 PHE CD2 C 8.561 11.625 11.421 1.00 . A A . 70 PHE CD2 1 1
9 19528 1 1 70 PHE CE1 C 10.073 13.931 11.489 1.00 . A A . 70 PHE CE1 1 1
9 19529 1 1 70 PHE CE2 C 8.608 12.384 12.574 1.00 . A A . 70 PHE CE2 1 1
9 19530 1 1 70 PHE CG C 9.267 12.008 10.290 1.00 . A A . 70 PHE CG 1 1
9 19531 1 1 70 PHE CZ C 9.365 13.538 12.608 1.00 . A A . 70 PHE CZ 1 1
9 19532 1 1 70 PHE H H 9.511 9.627 7.048 1.00 . A A . 70 PHE H 1 1
9 19533 1 1 70 PHE HA H 11.325 10.894 8.803 1.00 . A A . 70 PHE HA 1 1
9 19534 1 1 70 PHE HB2 H 9.130 11.855 8.197 1.00 . A A . 70 PHE HB2 1 1
9 19535 1 1 70 PHE HB3 H 8.328 10.562 9.080 1.00 . A A . 70 PHE HB3 1 1
9 19536 1 1 70 PHE HD1 H 10.576 13.477 9.464 1.00 . A A . 70 PHE HD1 1 1
9 19537 1 1 70 PHE HD2 H 7.969 10.723 11.394 1.00 . A A . 70 PHE HD2 1 1
9 19538 1 1 70 PHE HE1 H 10.666 14.834 11.513 1.00 . A A . 70 PHE HE1 1 1
9 19539 1 1 70 PHE HE2 H 8.053 12.075 13.448 1.00 . A A . 70 PHE HE2 1 1
9 19540 1 1 70 PHE HZ H 9.405 14.133 13.509 1.00 . A A . 70 PHE HZ 1 1
9 19541 1 1 70 PHE N N 10.344 9.580 7.555 1.00 . A A . 70 PHE N 1 1
9 19542 1 1 70 PHE O O 9.572 8.755 10.480 1.00 . A A . 70 PHE O 1 1
9 19543 1 1 71 GLY C C 12.084 8.867 12.794 1.00 . A A . 71 GLY C 1 1
9 19544 1 1 71 GLY CA C 12.048 8.121 11.480 1.00 . A A . 71 GLY CA 1 1
9 19545 1 1 71 GLY H H 12.559 9.404 9.883 1.00 . A A . 71 GLY H 1 1
9 19546 1 1 71 GLY HA2 H 11.263 7.380 11.517 1.00 . A A . 71 GLY HA2 1 1
9 19547 1 1 71 GLY HA3 H 12.995 7.624 11.333 1.00 . A A . 71 GLY HA3 1 1
9 19548 1 1 71 GLY N N 11.803 9.009 10.369 1.00 . A A . 71 GLY N 1 1
9 19549 1 1 71 GLY O O 11.165 8.755 13.604 1.00 . A A . 71 GLY O 1 1
9 19550 1 1 72 ALA C C 13.836 11.788 13.943 1.00 . A A . 72 ALA C 1 1
9 19551 1 1 72 ALA CA C 13.296 10.397 14.231 1.00 . A A . 72 ALA CA 1 1
9 19552 1 1 72 ALA CB C 14.216 9.658 15.192 1.00 . A A . 72 ALA CB 1 1
9 19553 1 1 72 ALA H H 13.823 9.717 12.299 1.00 . A A . 72 ALA H 1 1
9 19554 1 1 72 ALA HA H 12.324 10.488 14.695 1.00 . A A . 72 ALA HA 1 1
9 19555 1 1 72 ALA HB1 H 15.197 9.566 14.752 1.00 . A A . 72 ALA HB1 1 1
9 19556 1 1 72 ALA HB2 H 13.815 8.674 15.388 1.00 . A A . 72 ALA HB2 1 1
9 19557 1 1 72 ALA HB3 H 14.286 10.209 16.118 1.00 . A A . 72 ALA HB3 1 1
9 19558 1 1 72 ALA N N 13.137 9.640 13.000 1.00 . A A . 72 ALA N 1 1
9 19559 1 1 72 ALA O O 14.490 12.008 12.921 1.00 . A A . 72 ALA O 1 1
9 19560 1 1 73 GLY C C 15.434 14.209 15.363 1.00 . A A . 73 GLY C 1 1
9 19561 1 1 73 GLY CA C 14.084 14.064 14.695 1.00 . A A . 73 GLY CA 1 1
9 19562 1 1 73 GLY H H 13.007 12.494 15.617 1.00 . A A . 73 GLY H 1 1
9 19563 1 1 73 GLY HA2 H 14.184 14.294 13.643 1.00 . A A . 73 GLY HA2 1 1
9 19564 1 1 73 GLY HA3 H 13.393 14.761 15.144 1.00 . A A . 73 GLY HA3 1 1
9 19565 1 1 73 GLY N N 13.563 12.722 14.839 1.00 . A A . 73 GLY N 1 1
9 19566 1 1 73 GLY O O 15.660 13.645 16.434 1.00 . A A . 73 GLY O 1 1
9 19567 1 1 74 ILE C C 17.654 15.940 16.571 1.00 . A A . 74 ILE C 1 1
9 19568 1 1 74 ILE CA C 17.682 15.122 15.281 1.00 . A A . 74 ILE CA 1 1
9 19569 1 1 74 ILE CB C 18.634 15.788 14.257 1.00 . A A . 74 ILE CB 1 1
9 19570 1 1 74 ILE CD1 C 21.087 16.313 13.794 1.00 . A A . 74 ILE CD1 1 1
9 19571 1 1 74 ILE CG1 C 20.080 15.733 14.762 1.00 . A A . 74 ILE CG1 1 1
9 19572 1 1 74 ILE CG2 C 18.216 17.229 13.987 1.00 . A A . 74 ILE CG2 1 1
9 19573 1 1 74 ILE H H 16.084 15.430 13.919 1.00 . A A . 74 ILE H 1 1
9 19574 1 1 74 ILE HA H 18.064 14.136 15.505 1.00 . A A . 74 ILE HA 1 1
9 19575 1 1 74 ILE HB H 18.565 15.242 13.329 1.00 . A A . 74 ILE HB 1 1
9 19576 1 1 74 ILE HD11 H 22.076 16.254 14.223 1.00 . A A . 74 ILE HD11 1 1
9 19577 1 1 74 ILE HD12 H 20.842 17.345 13.594 1.00 . A A . 74 ILE HD12 1 1
9 19578 1 1 74 ILE HD13 H 21.062 15.752 12.870 1.00 . A A . 74 ILE HD13 1 1
9 19579 1 1 74 ILE HG12 H 20.154 16.289 15.685 1.00 . A A . 74 ILE HG12 1 1
9 19580 1 1 74 ILE HG13 H 20.351 14.703 14.946 1.00 . A A . 74 ILE HG13 1 1
9 19581 1 1 74 ILE HG21 H 18.890 17.670 13.268 1.00 . A A . 74 ILE HG21 1 1
9 19582 1 1 74 ILE HG22 H 18.251 17.793 14.908 1.00 . A A . 74 ILE HG22 1 1
9 19583 1 1 74 ILE HG23 H 17.210 17.244 13.594 1.00 . A A . 74 ILE HG23 1 1
9 19584 1 1 74 ILE N N 16.333 14.964 14.746 1.00 . A A . 74 ILE N 1 1
9 19585 1 1 74 ILE O O 18.538 15.825 17.418 1.00 . A A . 74 ILE O 1 1
9 19586 1 1 75 ASP C C 16.188 16.717 19.138 1.00 . A A . 75 ASP C 1 1
9 19587 1 1 75 ASP CA C 16.448 17.578 17.907 1.00 . A A . 75 ASP CA 1 1
9 19588 1 1 75 ASP CB C 15.301 18.568 17.701 1.00 . A A . 75 ASP CB 1 1
9 19589 1 1 75 ASP CG C 15.153 19.539 18.855 1.00 . A A . 75 ASP CG 1 1
9 19590 1 1 75 ASP H H 15.930 16.779 16.019 1.00 . A A . 75 ASP H 1 1
9 19591 1 1 75 ASP HA H 17.366 18.128 18.053 1.00 . A A . 75 ASP HA 1 1
9 19592 1 1 75 ASP HB2 H 15.483 19.136 16.802 1.00 . A A . 75 ASP HB2 1 1
9 19593 1 1 75 ASP HB3 H 14.377 18.020 17.595 1.00 . A A . 75 ASP HB3 1 1
9 19594 1 1 75 ASP N N 16.608 16.744 16.723 1.00 . A A . 75 ASP N 1 1
9 19595 1 1 75 ASP O O 16.512 17.100 20.261 1.00 . A A . 75 ASP O 1 1
9 19596 1 1 75 ASP OD1 O 15.936 20.512 18.920 1.00 . A A . 75 ASP OD1 1 1
9 19597 1 1 75 ASP OD2 O 14.242 19.345 19.690 1.00 . A A . 75 ASP OD2 1 1
9 19598 1 1 76 ASP C C 16.574 13.897 20.473 1.00 . A A . 76 ASP C 1 1
9 19599 1 1 76 ASP CA C 15.317 14.615 19.999 1.00 . A A . 76 ASP CA 1 1
9 19600 1 1 76 ASP CB C 14.276 13.585 19.552 1.00 . A A . 76 ASP CB 1 1
9 19601 1 1 76 ASP CG C 12.973 14.217 19.104 1.00 . A A . 76 ASP CG 1 1
9 19602 1 1 76 ASP H H 15.426 15.269 17.991 1.00 . A A . 76 ASP H 1 1
9 19603 1 1 76 ASP HA H 14.914 15.191 20.818 1.00 . A A . 76 ASP HA 1 1
9 19604 1 1 76 ASP HB2 H 14.676 13.015 18.728 1.00 . A A . 76 ASP HB2 1 1
9 19605 1 1 76 ASP HB3 H 14.065 12.916 20.374 1.00 . A A . 76 ASP HB3 1 1
9 19606 1 1 76 ASP N N 15.631 15.534 18.914 1.00 . A A . 76 ASP N 1 1
9 19607 1 1 76 ASP O O 16.612 13.343 21.570 1.00 . A A . 76 ASP O 1 1
9 19608 1 1 76 ASP OD1 O 12.275 14.814 19.949 1.00 . A A . 76 ASP OD1 1 1
9 19609 1 1 76 ASP OD2 O 12.631 14.106 17.910 1.00 . A A . 76 ASP OD2 1 1
9 19610 1 1 77 LEU C C 19.772 14.092 20.815 1.00 . A A . 77 LEU C 1 1
9 19611 1 1 77 LEU CA C 18.860 13.239 19.937 1.00 . A A . 77 LEU CA 1 1
9 19612 1 1 77 LEU CB C 19.580 12.883 18.632 1.00 . A A . 77 LEU CB 1 1
9 19613 1 1 77 LEU CD1 C 19.562 11.792 16.375 1.00 . A A . 77 LEU CD1 1 1
9 19614 1 1 77 LEU CD2 C 18.434 10.676 18.306 1.00 . A A . 77 LEU CD2 1 1
9 19615 1 1 77 LEU CG C 18.782 12.010 17.662 1.00 . A A . 77 LEU CG 1 1
9 19616 1 1 77 LEU H H 17.536 14.447 18.812 1.00 . A A . 77 LEU H 1 1
9 19617 1 1 77 LEU HA H 18.620 12.329 20.464 1.00 . A A . 77 LEU HA 1 1
9 19618 1 1 77 LEU HB2 H 19.838 13.803 18.127 1.00 . A A . 77 LEU HB2 1 1
9 19619 1 1 77 LEU HB3 H 20.493 12.362 18.882 1.00 . A A . 77 LEU HB3 1 1
9 19620 1 1 77 LEU HD11 H 19.749 12.745 15.902 1.00 . A A . 77 LEU HD11 1 1
9 19621 1 1 77 LEU HD12 H 18.989 11.166 15.708 1.00 . A A . 77 LEU HD12 1 1
9 19622 1 1 77 LEU HD13 H 20.502 11.311 16.601 1.00 . A A . 77 LEU HD13 1 1
9 19623 1 1 77 LEU HD21 H 17.880 10.071 17.604 1.00 . A A . 77 LEU HD21 1 1
9 19624 1 1 77 LEU HD22 H 17.831 10.848 19.186 1.00 . A A . 77 LEU HD22 1 1
9 19625 1 1 77 LEU HD23 H 19.342 10.164 18.586 1.00 . A A . 77 LEU HD23 1 1
9 19626 1 1 77 LEU HG H 17.858 12.513 17.411 1.00 . A A . 77 LEU HG 1 1
9 19627 1 1 77 LEU N N 17.611 13.935 19.644 1.00 . A A . 77 LEU N 1 1
9 19628 1 1 77 LEU O O 20.921 13.729 21.076 1.00 . A A . 77 LEU O 1 1
9 19629 1 1 78 LYS C C 19.816 15.804 23.586 1.00 . A A . 78 LYS C 1 1
9 19630 1 1 78 LYS CA C 20.017 16.137 22.114 1.00 . A A . 78 LYS CA 1 1
9 19631 1 1 78 LYS CB C 19.583 17.580 21.862 1.00 . A A . 78 LYS CB 1 1
9 19632 1 1 78 LYS CD C 19.127 19.404 20.215 1.00 . A A . 78 LYS CD 1 1
9 19633 1 1 78 LYS CE C 19.191 19.832 18.761 1.00 . A A . 78 LYS CE 1 1
9 19634 1 1 78 LYS CG C 19.717 18.021 20.417 1.00 . A A . 78 LYS CG 1 1
9 19635 1 1 78 LYS H H 18.331 15.456 21.031 1.00 . A A . 78 LYS H 1 1
9 19636 1 1 78 LYS HA H 21.061 16.031 21.867 1.00 . A A . 78 LYS HA 1 1
9 19637 1 1 78 LYS HB2 H 18.548 17.687 22.152 1.00 . A A . 78 LYS HB2 1 1
9 19638 1 1 78 LYS HB3 H 20.186 18.235 22.472 1.00 . A A . 78 LYS HB3 1 1
9 19639 1 1 78 LYS HD2 H 18.095 19.393 20.532 1.00 . A A . 78 LYS HD2 1 1
9 19640 1 1 78 LYS HD3 H 19.681 20.112 20.813 1.00 . A A . 78 LYS HD3 1 1
9 19641 1 1 78 LYS HE2 H 20.225 19.883 18.457 1.00 . A A . 78 LYS HE2 1 1
9 19642 1 1 78 LYS HE3 H 18.674 19.098 18.160 1.00 . A A . 78 LYS HE3 1 1
9 19643 1 1 78 LYS HG2 H 20.764 18.042 20.150 1.00 . A A . 78 LYS HG2 1 1
9 19644 1 1 78 LYS HG3 H 19.194 17.319 19.784 1.00 . A A . 78 LYS HG3 1 1
9 19645 1 1 78 LYS HZ1 H 17.534 21.104 18.745 1.00 . A A . 78 LYS HZ1 1 1
9 19646 1 1 78 LYS HZ2 H 18.704 21.474 17.566 1.00 . A A . 78 LYS HZ2 1 1
9 19647 1 1 78 LYS HZ3 H 18.986 21.861 19.193 1.00 . A A . 78 LYS HZ3 1 1
9 19648 1 1 78 LYS N N 19.253 15.225 21.271 1.00 . A A . 78 LYS N 1 1
9 19649 1 1 78 LYS NZ N 18.559 21.159 18.554 1.00 . A A . 78 LYS NZ 1 1
9 19650 1 1 78 LYS O O 20.579 16.249 24.444 1.00 . A A . 78 LYS O 1 1
9 19651 1 1 79 GLY C C 18.549 13.241 25.551 1.00 . A A . 79 GLY C 1 1
9 19652 1 1 79 GLY CA C 18.456 14.718 25.245 1.00 . A A . 79 GLY CA 1 1
9 19653 1 1 79 GLY H H 18.257 14.638 23.144 1.00 . A A . 79 GLY H 1 1
9 19654 1 1 79 GLY HA2 H 19.135 15.251 25.894 1.00 . A A . 79 GLY HA2 1 1
9 19655 1 1 79 GLY HA3 H 17.449 15.052 25.444 1.00 . A A . 79 GLY HA3 1 1
9 19656 1 1 79 GLY N N 18.787 15.023 23.872 1.00 . A A . 79 GLY N 1 1
9 19657 1 1 79 GLY O O 18.759 12.422 24.652 1.00 . A A . 79 GLY O 1 1
9 19658 1 1 80 SER C C 17.096 10.845 27.016 1.00 . A A . 80 SER C 1 1
9 19659 1 1 80 SER CA C 18.441 11.525 27.262 1.00 . A A . 80 SER CA 1 1
9 19660 1 1 80 SER CB C 18.799 11.474 28.748 1.00 . A A . 80 SER CB 1 1
9 19661 1 1 80 SER H H 18.249 13.611 27.484 1.00 . A A . 80 SER H 1 1
9 19662 1 1 80 SER HA H 19.204 11.014 26.694 1.00 . A A . 80 SER HA 1 1
9 19663 1 1 80 SER HB2 H 17.968 11.843 29.330 1.00 . A A . 80 SER HB2 1 1
9 19664 1 1 80 SER HB3 H 19.012 10.453 29.030 1.00 . A A . 80 SER HB3 1 1
9 19665 1 1 80 SER HG H 19.831 12.697 29.889 1.00 . A A . 80 SER HG 1 1
9 19666 1 1 80 SER N N 18.395 12.906 26.820 1.00 . A A . 80 SER N 1 1
9 19667 1 1 80 SER O O 17.013 9.983 26.114 1.00 . A A . 80 SER O 1 1
9 19668 1 1 80 SER OXT O 16.117 11.190 27.716 1.00 . A A . 80 SER OXT 1 1
9 19669 1 1 80 SER OG O 19.940 12.273 29.023 1.00 . A A . 80 SER OG 1 1
9 19670 2 1 1 VAL C C 16.475 -1.723 -15.479 1.00 . B B . 1 VAL C 1 1
9 19671 2 1 1 VAL CA C 17.309 -2.991 -15.343 1.00 . B B . 1 VAL CA 1 1
9 19672 2 1 1 VAL CB C 16.458 -4.210 -15.765 1.00 . B B . 1 VAL CB 1 1
9 19673 2 1 1 VAL CG1 C 16.144 -4.162 -17.254 1.00 . B B . 1 VAL CG1 1 1
9 19674 2 1 1 VAL CG2 C 17.158 -5.509 -15.403 1.00 . B B . 1 VAL CG2 1 1
9 19675 2 1 1 VAL H1 H 18.292 -2.246 -13.665 1.00 . B B . 1 VAL H1 1 1
9 19676 2 1 1 VAL H2 H 18.498 -3.909 -13.898 1.00 . B B . 1 VAL H2 1 1
9 19677 2 1 1 VAL H3 H 17.031 -3.316 -13.297 1.00 . B B . 1 VAL H3 1 1
9 19678 2 1 1 VAL HA H 18.159 -2.921 -16.008 1.00 . B B . 1 VAL HA 1 1
9 19679 2 1 1 VAL HB H 15.522 -4.170 -15.225 1.00 . B B . 1 VAL HB 1 1
9 19680 2 1 1 VAL HG11 H 17.066 -4.175 -17.816 1.00 . B B . 1 VAL HG11 1 1
9 19681 2 1 1 VAL HG12 H 15.598 -3.257 -17.479 1.00 . B B . 1 VAL HG12 1 1
9 19682 2 1 1 VAL HG13 H 15.545 -5.019 -17.523 1.00 . B B . 1 VAL HG13 1 1
9 19683 2 1 1 VAL HG21 H 16.553 -6.346 -15.722 1.00 . B B . 1 VAL HG21 1 1
9 19684 2 1 1 VAL HG22 H 17.302 -5.556 -14.334 1.00 . B B . 1 VAL HG22 1 1
9 19685 2 1 1 VAL HG23 H 18.117 -5.550 -15.898 1.00 . B B . 1 VAL HG23 1 1
9 19686 2 1 1 VAL N N 17.815 -3.125 -13.957 1.00 . B B . 1 VAL N 1 1
9 19687 2 1 1 VAL O O 16.970 -0.701 -15.949 1.00 . B B . 1 VAL O 1 1
9 19688 2 1 2 ALA C C 13.389 -0.650 -13.886 1.00 . B B . 2 ALA C 1 1
9 19689 2 1 2 ALA CA C 14.352 -0.614 -15.066 1.00 . B B . 2 ALA CA 1 1
9 19690 2 1 2 ALA CB C 13.593 -0.511 -16.381 1.00 . B B . 2 ALA CB 1 1
9 19691 2 1 2 ALA H H 14.852 -2.646 -14.748 1.00 . B B . 2 ALA H 1 1
9 19692 2 1 2 ALA HA H 14.983 0.259 -14.972 1.00 . B B . 2 ALA HA 1 1
9 19693 2 1 2 ALA HB1 H 12.934 -1.360 -16.484 1.00 . B B . 2 ALA HB1 1 1
9 19694 2 1 2 ALA HB2 H 14.295 -0.498 -17.202 1.00 . B B . 2 ALA HB2 1 1
9 19695 2 1 2 ALA HB3 H 13.013 0.401 -16.391 1.00 . B B . 2 ALA HB3 1 1
9 19696 2 1 2 ALA N N 15.216 -1.787 -15.059 1.00 . B B . 2 ALA N 1 1
9 19697 2 1 2 ALA O O 13.273 0.325 -13.148 1.00 . B B . 2 ALA O 1 1
9 19698 2 1 3 SER C C 10.715 -0.887 -12.570 1.00 . B B . 3 SER C 1 1
9 19699 2 1 3 SER CA C 11.784 -1.982 -12.601 1.00 . B B . 3 SER CA 1 1
9 19700 2 1 3 SER CB C 12.578 -2.027 -11.293 1.00 . B B . 3 SER CB 1 1
9 19701 2 1 3 SER H H 12.814 -2.501 -14.376 1.00 . B B . 3 SER H 1 1
9 19702 2 1 3 SER HA H 11.296 -2.935 -12.746 1.00 . B B . 3 SER HA 1 1
9 19703 2 1 3 SER HB2 H 13.093 -1.088 -11.152 1.00 . B B . 3 SER HB2 1 1
9 19704 2 1 3 SER HB3 H 11.904 -2.200 -10.468 1.00 . B B . 3 SER HB3 1 1
9 19705 2 1 3 SER HG H 13.171 -3.818 -11.843 1.00 . B B . 3 SER HG 1 1
9 19706 2 1 3 SER N N 12.704 -1.781 -13.720 1.00 . B B . 3 SER N 1 1
9 19707 2 1 3 SER O O 10.432 -0.270 -13.598 1.00 . B B . 3 SER O 1 1
9 19708 2 1 3 SER OG O 13.536 -3.077 -11.333 1.00 . B B . 3 SER OG 1 1
9 19709 2 1 4 LYS C C 9.349 1.245 -10.051 1.00 . B B . 4 LYS C 1 1
9 19710 2 1 4 LYS CA C 9.122 0.413 -11.308 1.00 . B B . 4 LYS CA 1 1
9 19711 2 1 4 LYS CB C 7.684 -0.136 -11.346 1.00 . B B . 4 LYS CB 1 1
9 19712 2 1 4 LYS CD C 5.788 -1.282 -10.176 1.00 . B B . 4 LYS CD 1 1
9 19713 2 1 4 LYS CE C 5.293 -1.896 -8.872 1.00 . B B . 4 LYS CE 1 1
9 19714 2 1 4 LYS CG C 7.279 -0.979 -10.143 1.00 . B B . 4 LYS CG 1 1
9 19715 2 1 4 LYS H H 10.319 -1.199 -10.627 1.00 . B B . 4 LYS H 1 1
9 19716 2 1 4 LYS HA H 9.261 1.057 -12.164 1.00 . B B . 4 LYS HA 1 1
9 19717 2 1 4 LYS HB2 H 7.002 0.698 -11.409 1.00 . B B . 4 LYS HB2 1 1
9 19718 2 1 4 LYS HB3 H 7.572 -0.742 -12.233 1.00 . B B . 4 LYS HB3 1 1
9 19719 2 1 4 LYS HD2 H 5.250 -0.362 -10.350 1.00 . B B . 4 LYS HD2 1 1
9 19720 2 1 4 LYS HD3 H 5.592 -1.971 -10.984 1.00 . B B . 4 LYS HD3 1 1
9 19721 2 1 4 LYS HE2 H 5.648 -1.293 -8.051 1.00 . B B . 4 LYS HE2 1 1
9 19722 2 1 4 LYS HE3 H 4.212 -1.890 -8.877 1.00 . B B . 4 LYS HE3 1 1
9 19723 2 1 4 LYS HG2 H 7.828 -1.908 -10.161 1.00 . B B . 4 LYS HG2 1 1
9 19724 2 1 4 LYS HG3 H 7.509 -0.437 -9.237 1.00 . B B . 4 LYS HG3 1 1
9 19725 2 1 4 LYS HZ1 H 5.344 -3.697 -7.817 1.00 . B B . 4 LYS HZ1 1 1
9 19726 2 1 4 LYS HZ2 H 6.806 -3.315 -8.588 1.00 . B B . 4 LYS HZ2 1 1
9 19727 2 1 4 LYS HZ3 H 5.493 -3.881 -9.498 1.00 . B B . 4 LYS HZ3 1 1
9 19728 2 1 4 LYS N N 10.102 -0.654 -11.416 1.00 . B B . 4 LYS N 1 1
9 19729 2 1 4 LYS NZ N 5.767 -3.291 -8.681 1.00 . B B . 4 LYS NZ 1 1
9 19730 2 1 4 LYS O O 9.446 0.719 -8.942 1.00 . B B . 4 LYS O 1 1
9 19731 2 1 5 ALA C C 8.405 4.442 -9.165 1.00 . B B . 5 ALA C 1 1
9 19732 2 1 5 ALA CA C 9.586 3.485 -9.142 1.00 . B B . 5 ALA CA 1 1
9 19733 2 1 5 ALA CB C 10.903 4.242 -9.235 1.00 . B B . 5 ALA CB 1 1
9 19734 2 1 5 ALA H H 9.454 2.897 -11.164 1.00 . B B . 5 ALA H 1 1
9 19735 2 1 5 ALA HA H 9.573 2.927 -8.217 1.00 . B B . 5 ALA HA 1 1
9 19736 2 1 5 ALA HB1 H 11.723 3.540 -9.212 1.00 . B B . 5 ALA HB1 1 1
9 19737 2 1 5 ALA HB2 H 10.988 4.923 -8.402 1.00 . B B . 5 ALA HB2 1 1
9 19738 2 1 5 ALA HB3 H 10.932 4.799 -10.160 1.00 . B B . 5 ALA HB3 1 1
9 19739 2 1 5 ALA N N 9.461 2.548 -10.243 1.00 . B B . 5 ALA N 1 1
9 19740 2 1 5 ALA O O 8.371 5.382 -9.959 1.00 . B B . 5 ALA O 1 1
9 19741 2 1 6 ILE C C 6.148 6.032 -7.309 1.00 . B B . 6 ILE C 1 1
9 19742 2 1 6 ILE CA C 6.175 4.923 -8.353 1.00 . B B . 6 ILE CA 1 1
9 19743 2 1 6 ILE CB C 4.964 3.991 -8.141 1.00 . B B . 6 ILE CB 1 1
9 19744 2 1 6 ILE CD1 C 3.910 1.803 -8.923 1.00 . B B . 6 ILE CD1 1 1
9 19745 2 1 6 ILE CG1 C 5.030 2.805 -9.108 1.00 . B B . 6 ILE CG1 1 1
9 19746 2 1 6 ILE CG2 C 3.669 4.763 -8.336 1.00 . B B . 6 ILE CG2 1 1
9 19747 2 1 6 ILE H H 7.559 3.497 -7.623 1.00 . B B . 6 ILE H 1 1
9 19748 2 1 6 ILE HA H 6.087 5.369 -9.333 1.00 . B B . 6 ILE HA 1 1
9 19749 2 1 6 ILE HB H 4.989 3.625 -7.126 1.00 . B B . 6 ILE HB 1 1
9 19750 2 1 6 ILE HD11 H 2.961 2.286 -9.099 1.00 . B B . 6 ILE HD11 1 1
9 19751 2 1 6 ILE HD12 H 3.935 1.416 -7.915 1.00 . B B . 6 ILE HD12 1 1
9 19752 2 1 6 ILE HD13 H 4.035 0.989 -9.623 1.00 . B B . 6 ILE HD13 1 1
9 19753 2 1 6 ILE HG12 H 4.980 3.172 -10.122 1.00 . B B . 6 ILE HG12 1 1
9 19754 2 1 6 ILE HG13 H 5.967 2.286 -8.965 1.00 . B B . 6 ILE HG13 1 1
9 19755 2 1 6 ILE HG21 H 2.829 4.099 -8.195 1.00 . B B . 6 ILE HG21 1 1
9 19756 2 1 6 ILE HG22 H 3.641 5.171 -9.337 1.00 . B B . 6 ILE HG22 1 1
9 19757 2 1 6 ILE HG23 H 3.618 5.567 -7.618 1.00 . B B . 6 ILE HG23 1 1
9 19758 2 1 6 ILE N N 7.428 4.187 -8.312 1.00 . B B . 6 ILE N 1 1
9 19759 2 1 6 ILE O O 6.251 5.778 -6.111 1.00 . B B . 6 ILE O 1 1
9 19760 2 1 7 PHE C C 4.519 8.835 -6.650 1.00 . B B . 7 PHE C 1 1
9 19761 2 1 7 PHE CA C 5.966 8.420 -6.906 1.00 . B B . 7 PHE CA 1 1
9 19762 2 1 7 PHE CB C 6.750 9.568 -7.554 1.00 . B B . 7 PHE CB 1 1
9 19763 2 1 7 PHE CD1 C 7.923 10.802 -5.711 1.00 . B B . 7 PHE CD1 1 1
9 19764 2 1 7 PHE CD2 C 6.113 11.885 -6.822 1.00 . B B . 7 PHE CD2 1 1
9 19765 2 1 7 PHE CE1 C 8.099 11.910 -4.907 1.00 . B B . 7 PHE CE1 1 1
9 19766 2 1 7 PHE CE2 C 6.286 12.997 -6.022 1.00 . B B . 7 PHE CE2 1 1
9 19767 2 1 7 PHE CG C 6.929 10.774 -6.675 1.00 . B B . 7 PHE CG 1 1
9 19768 2 1 7 PHE CZ C 7.279 13.009 -5.064 1.00 . B B . 7 PHE CZ 1 1
9 19769 2 1 7 PHE H H 5.901 7.384 -8.748 1.00 . B B . 7 PHE H 1 1
9 19770 2 1 7 PHE HA H 6.429 8.155 -5.968 1.00 . B B . 7 PHE HA 1 1
9 19771 2 1 7 PHE HB2 H 7.732 9.211 -7.824 1.00 . B B . 7 PHE HB2 1 1
9 19772 2 1 7 PHE HB3 H 6.232 9.883 -8.448 1.00 . B B . 7 PHE HB3 1 1
9 19773 2 1 7 PHE HD1 H 8.565 9.941 -5.588 1.00 . B B . 7 PHE HD1 1 1
9 19774 2 1 7 PHE HD2 H 5.335 11.875 -7.571 1.00 . B B . 7 PHE HD2 1 1
9 19775 2 1 7 PHE HE1 H 8.878 11.919 -4.159 1.00 . B B . 7 PHE HE1 1 1
9 19776 2 1 7 PHE HE2 H 5.644 13.857 -6.147 1.00 . B B . 7 PHE HE2 1 1
9 19777 2 1 7 PHE HZ H 7.416 13.878 -4.438 1.00 . B B . 7 PHE HZ 1 1
9 19778 2 1 7 PHE N N 6.001 7.258 -7.777 1.00 . B B . 7 PHE N 1 1
9 19779 2 1 7 PHE O O 3.779 9.138 -7.585 1.00 . B B . 7 PHE O 1 1
9 19780 2 1 8 TYR C C 2.733 10.594 -4.400 1.00 . B B . 8 TYR C 1 1
9 19781 2 1 8 TYR CA C 2.757 9.204 -5.015 1.00 . B B . 8 TYR CA 1 1
9 19782 2 1 8 TYR CB C 2.168 8.197 -4.024 1.00 . B B . 8 TYR CB 1 1
9 19783 2 1 8 TYR CD1 C 0.677 6.610 -5.295 1.00 . B B . 8 TYR CD1 1 1
9 19784 2 1 8 TYR CD2 C 2.768 5.788 -4.500 1.00 . B B . 8 TYR CD2 1 1
9 19785 2 1 8 TYR CE1 C 0.391 5.370 -5.836 1.00 . B B . 8 TYR CE1 1 1
9 19786 2 1 8 TYR CE2 C 2.489 4.545 -5.038 1.00 . B B . 8 TYR CE2 1 1
9 19787 2 1 8 TYR CG C 1.869 6.839 -4.621 1.00 . B B . 8 TYR CG 1 1
9 19788 2 1 8 TYR CZ C 1.299 4.342 -5.704 1.00 . B B . 8 TYR CZ 1 1
9 19789 2 1 8 TYR H H 4.760 8.602 -4.678 1.00 . B B . 8 TYR H 1 1
9 19790 2 1 8 TYR HA H 2.156 9.208 -5.912 1.00 . B B . 8 TYR HA 1 1
9 19791 2 1 8 TYR HB2 H 2.868 8.052 -3.214 1.00 . B B . 8 TYR HB2 1 1
9 19792 2 1 8 TYR HB3 H 1.247 8.594 -3.624 1.00 . B B . 8 TYR HB3 1 1
9 19793 2 1 8 TYR HD1 H -0.031 7.417 -5.398 1.00 . B B . 8 TYR HD1 1 1
9 19794 2 1 8 TYR HD2 H 3.700 5.950 -3.979 1.00 . B B . 8 TYR HD2 1 1
9 19795 2 1 8 TYR HE1 H -0.542 5.212 -6.358 1.00 . B B . 8 TYR HE1 1 1
9 19796 2 1 8 TYR HE2 H 3.202 3.739 -4.934 1.00 . B B . 8 TYR HE2 1 1
9 19797 2 1 8 TYR HH H 1.257 2.420 -5.612 1.00 . B B . 8 TYR HH 1 1
9 19798 2 1 8 TYR N N 4.117 8.835 -5.387 1.00 . B B . 8 TYR N 1 1
9 19799 2 1 8 TYR O O 3.526 10.897 -3.503 1.00 . B B . 8 TYR O 1 1
9 19800 2 1 8 TYR OH O 1.016 3.105 -6.240 1.00 . B B . 8 TYR OH 1 1
9 19801 2 1 9 HIS C C 0.341 13.385 -4.667 1.00 . B B . 9 HIS C 1 1
9 19802 2 1 9 HIS CA C 1.710 12.790 -4.348 1.00 . B B . 9 HIS CA 1 1
9 19803 2 1 9 HIS CB C 2.823 13.685 -4.907 1.00 . B B . 9 HIS CB 1 1
9 19804 2 1 9 HIS CD2 C 2.656 13.322 -7.459 1.00 . B B . 9 HIS CD2 1 1
9 19805 2 1 9 HIS CE1 C 2.322 15.402 -8.007 1.00 . B B . 9 HIS CE1 1 1
9 19806 2 1 9 HIS CG C 2.642 14.082 -6.341 1.00 . B B . 9 HIS CG 1 1
9 19807 2 1 9 HIS H H 1.234 11.152 -5.606 1.00 . B B . 9 HIS H 1 1
9 19808 2 1 9 HIS HA H 1.819 12.731 -3.275 1.00 . B B . 9 HIS HA 1 1
9 19809 2 1 9 HIS HB2 H 2.872 14.590 -4.320 1.00 . B B . 9 HIS HB2 1 1
9 19810 2 1 9 HIS HB3 H 3.766 13.162 -4.826 1.00 . B B . 9 HIS HB3 1 1
9 19811 2 1 9 HIS HD2 H 2.799 12.253 -7.514 1.00 . B B . 9 HIS HD2 1 1
9 19812 2 1 9 HIS HE1 H 2.153 16.291 -8.597 1.00 . B B . 9 HIS HE1 1 1
9 19813 2 1 9 HIS HE2 H 2.620 13.959 -9.459 1.00 . B B . 9 HIS HE2 1 1
9 19814 2 1 9 HIS N N 1.831 11.440 -4.877 1.00 . B B . 9 HIS N 1 1
9 19815 2 1 9 HIS ND1 N 2.431 15.392 -6.690 1.00 . B B . 9 HIS ND1 1 1
9 19816 2 1 9 HIS NE2 N 2.452 14.171 -8.518 1.00 . B B . 9 HIS NE2 1 1
9 19817 2 1 9 HIS O O -0.496 12.742 -5.304 1.00 . B B . 9 HIS O 1 1
9 19818 2 1 10 ALA C C -0.940 16.709 -4.979 1.00 . B B . 10 ALA C 1 1
9 19819 2 1 10 ALA CA C -1.149 15.296 -4.434 1.00 . B B . 10 ALA CA 1 1
9 19820 2 1 10 ALA CB C -1.935 15.339 -3.131 1.00 . B B . 10 ALA CB 1 1
9 19821 2 1 10 ALA H H 0.838 15.086 -3.747 1.00 . B B . 10 ALA H 1 1
9 19822 2 1 10 ALA HA H -1.719 14.724 -5.152 1.00 . B B . 10 ALA HA 1 1
9 19823 2 1 10 ALA HB1 H -2.083 14.333 -2.767 1.00 . B B . 10 ALA HB1 1 1
9 19824 2 1 10 ALA HB2 H -2.894 15.804 -3.303 1.00 . B B . 10 ALA HB2 1 1
9 19825 2 1 10 ALA HB3 H -1.385 15.910 -2.396 1.00 . B B . 10 ALA HB3 1 1
9 19826 2 1 10 ALA N N 0.123 14.619 -4.225 1.00 . B B . 10 ALA N 1 1
9 19827 2 1 10 ALA O O -1.797 17.577 -4.820 1.00 . B B . 10 ALA O 1 1
9 19828 2 1 11 GLY C C 0.953 19.249 -5.203 1.00 . B B . 11 GLY C 1 1
9 19829 2 1 11 GLY CA C 0.474 18.233 -6.221 1.00 . B B . 11 GLY CA 1 1
9 19830 2 1 11 GLY H H 0.842 16.200 -5.740 1.00 . B B . 11 GLY H 1 1
9 19831 2 1 11 GLY HA2 H 1.235 18.116 -6.980 1.00 . B B . 11 GLY HA2 1 1
9 19832 2 1 11 GLY HA3 H -0.426 18.604 -6.687 1.00 . B B . 11 GLY HA3 1 1
9 19833 2 1 11 GLY N N 0.195 16.931 -5.633 1.00 . B B . 11 GLY N 1 1
9 19834 2 1 11 GLY O O 0.839 20.458 -5.414 1.00 . B B . 11 GLY O 1 1
9 19835 2 1 12 CYS C C 3.338 20.218 -3.402 1.00 . B B . 12 CYS C 1 1
9 19836 2 1 12 CYS CA C 1.981 19.617 -3.030 1.00 . B B . 12 CYS CA 1 1
9 19837 2 1 12 CYS CB C 2.109 18.803 -1.741 1.00 . B B . 12 CYS CB 1 1
9 19838 2 1 12 CYS H H 1.576 17.790 -4.004 1.00 . B B . 12 CYS H 1 1
9 19839 2 1 12 CYS HA H 1.267 20.413 -2.882 1.00 . B B . 12 CYS HA 1 1
9 19840 2 1 12 CYS HB2 H 2.970 18.157 -1.815 1.00 . B B . 12 CYS HB2 1 1
9 19841 2 1 12 CYS HB3 H 2.243 19.479 -0.909 1.00 . B B . 12 CYS HB3 1 1
9 19842 2 1 12 CYS HG H -0.409 18.534 -1.435 1.00 . B B . 12 CYS HG 1 1
9 19843 2 1 12 CYS N N 1.495 18.759 -4.099 1.00 . B B . 12 CYS N 1 1
9 19844 2 1 12 CYS O O 4.132 19.578 -4.087 1.00 . B B . 12 CYS O 1 1
9 19845 2 1 12 CYS SG S 0.671 17.766 -1.384 1.00 . B B . 12 CYS SG 1 1
9 19846 2 1 13 PRO C C 6.112 21.262 -2.810 1.00 . B B . 13 PRO C 1 1
9 19847 2 1 13 PRO CA C 4.912 22.114 -3.228 1.00 . B B . 13 PRO CA 1 1
9 19848 2 1 13 PRO CB C 4.844 23.391 -2.386 1.00 . B B . 13 PRO CB 1 1
9 19849 2 1 13 PRO CD C 2.728 22.304 -2.155 1.00 . B B . 13 PRO CD 1 1
9 19850 2 1 13 PRO CG C 3.387 23.654 -2.213 1.00 . B B . 13 PRO CG 1 1
9 19851 2 1 13 PRO HA H 5.006 22.373 -4.272 1.00 . B B . 13 PRO HA 1 1
9 19852 2 1 13 PRO HB2 H 5.331 23.225 -1.436 1.00 . B B . 13 PRO HB2 1 1
9 19853 2 1 13 PRO HB3 H 5.329 24.199 -2.910 1.00 . B B . 13 PRO HB3 1 1
9 19854 2 1 13 PRO HD2 H 2.668 21.956 -1.134 1.00 . B B . 13 PRO HD2 1 1
9 19855 2 1 13 PRO HD3 H 1.744 22.345 -2.599 1.00 . B B . 13 PRO HD3 1 1
9 19856 2 1 13 PRO HG2 H 3.218 24.194 -1.292 1.00 . B B . 13 PRO HG2 1 1
9 19857 2 1 13 PRO HG3 H 3.013 24.218 -3.054 1.00 . B B . 13 PRO HG3 1 1
9 19858 2 1 13 PRO N N 3.629 21.450 -2.951 1.00 . B B . 13 PRO N 1 1
9 19859 2 1 13 PRO O O 7.184 21.340 -3.409 1.00 . B B . 13 PRO O 1 1
9 19860 2 1 14 VAL C C 7.399 18.551 -2.340 1.00 . B B . 14 VAL C 1 1
9 19861 2 1 14 VAL CA C 6.955 19.557 -1.278 1.00 . B B . 14 VAL CA 1 1
9 19862 2 1 14 VAL CB C 6.476 18.791 -0.024 1.00 . B B . 14 VAL CB 1 1
9 19863 2 1 14 VAL CG1 C 7.586 17.912 0.535 1.00 . B B . 14 VAL CG1 1 1
9 19864 2 1 14 VAL CG2 C 5.975 19.761 1.036 1.00 . B B . 14 VAL CG2 1 1
9 19865 2 1 14 VAL H H 5.028 20.423 -1.363 1.00 . B B . 14 VAL H 1 1
9 19866 2 1 14 VAL HA H 7.800 20.169 -0.999 1.00 . B B . 14 VAL HA 1 1
9 19867 2 1 14 VAL HB H 5.654 18.152 -0.312 1.00 . B B . 14 VAL HB 1 1
9 19868 2 1 14 VAL HG11 H 7.225 17.388 1.407 1.00 . B B . 14 VAL HG11 1 1
9 19869 2 1 14 VAL HG12 H 8.430 18.528 0.807 1.00 . B B . 14 VAL HG12 1 1
9 19870 2 1 14 VAL HG13 H 7.889 17.197 -0.216 1.00 . B B . 14 VAL HG13 1 1
9 19871 2 1 14 VAL HG21 H 6.775 20.427 1.322 1.00 . B B . 14 VAL HG21 1 1
9 19872 2 1 14 VAL HG22 H 5.640 19.208 1.900 1.00 . B B . 14 VAL HG22 1 1
9 19873 2 1 14 VAL HG23 H 5.153 20.338 0.636 1.00 . B B . 14 VAL HG23 1 1
9 19874 2 1 14 VAL N N 5.908 20.437 -1.787 1.00 . B B . 14 VAL N 1 1
9 19875 2 1 14 VAL O O 8.590 18.423 -2.630 1.00 . B B . 14 VAL O 1 1
9 19876 2 1 15 CYS C C 7.166 17.413 -5.245 1.00 . B B . 15 CYS C 1 1
9 19877 2 1 15 CYS CA C 6.744 16.817 -3.907 1.00 . B B . 15 CYS CA 1 1
9 19878 2 1 15 CYS CB C 5.554 15.877 -4.083 1.00 . B B . 15 CYS CB 1 1
9 19879 2 1 15 CYS H H 5.501 18.059 -2.732 1.00 . B B . 15 CYS H 1 1
9 19880 2 1 15 CYS HA H 7.574 16.250 -3.514 1.00 . B B . 15 CYS HA 1 1
9 19881 2 1 15 CYS HB2 H 5.733 15.241 -4.938 1.00 . B B . 15 CYS HB2 1 1
9 19882 2 1 15 CYS HB3 H 5.459 15.262 -3.200 1.00 . B B . 15 CYS HB3 1 1
9 19883 2 1 15 CYS HG H 3.531 16.366 -5.553 1.00 . B B . 15 CYS HG 1 1
9 19884 2 1 15 CYS N N 6.436 17.859 -2.937 1.00 . B B . 15 CYS N 1 1
9 19885 2 1 15 CYS O O 7.819 16.747 -6.045 1.00 . B B . 15 CYS O 1 1
9 19886 2 1 15 CYS SG S 3.974 16.709 -4.346 1.00 . B B . 15 CYS SG 1 1
9 19887 2 1 16 VAL C C 8.777 19.451 -6.676 1.00 . B B . 16 VAL C 1 1
9 19888 2 1 16 VAL CA C 7.253 19.378 -6.670 1.00 . B B . 16 VAL CA 1 1
9 19889 2 1 16 VAL CB C 6.666 20.806 -6.750 1.00 . B B . 16 VAL CB 1 1
9 19890 2 1 16 VAL CG1 C 7.198 21.542 -7.972 1.00 . B B . 16 VAL CG1 1 1
9 19891 2 1 16 VAL CG2 C 5.146 20.762 -6.781 1.00 . B B . 16 VAL CG2 1 1
9 19892 2 1 16 VAL H H 6.207 19.124 -4.845 1.00 . B B . 16 VAL H 1 1
9 19893 2 1 16 VAL HA H 6.924 18.822 -7.537 1.00 . B B . 16 VAL HA 1 1
9 19894 2 1 16 VAL HB H 6.972 21.349 -5.868 1.00 . B B . 16 VAL HB 1 1
9 19895 2 1 16 VAL HG11 H 8.275 21.598 -7.917 1.00 . B B . 16 VAL HG11 1 1
9 19896 2 1 16 VAL HG12 H 6.786 22.540 -7.999 1.00 . B B . 16 VAL HG12 1 1
9 19897 2 1 16 VAL HG13 H 6.910 21.010 -8.867 1.00 . B B . 16 VAL HG13 1 1
9 19898 2 1 16 VAL HG21 H 4.758 21.768 -6.830 1.00 . B B . 16 VAL HG21 1 1
9 19899 2 1 16 VAL HG22 H 4.783 20.280 -5.885 1.00 . B B . 16 VAL HG22 1 1
9 19900 2 1 16 VAL HG23 H 4.819 20.206 -7.647 1.00 . B B . 16 VAL HG23 1 1
9 19901 2 1 16 VAL N N 6.799 18.670 -5.480 1.00 . B B . 16 VAL N 1 1
9 19902 2 1 16 VAL O O 9.426 19.034 -7.634 1.00 . B B . 16 VAL O 1 1
9 19903 2 1 17 SER C C 11.426 18.648 -5.496 1.00 . B B . 17 SER C 1 1
9 19904 2 1 17 SER CA C 10.789 20.036 -5.435 1.00 . B B . 17 SER CA 1 1
9 19905 2 1 17 SER CB C 11.137 20.723 -4.114 1.00 . B B . 17 SER CB 1 1
9 19906 2 1 17 SER H H 8.771 20.282 -4.855 1.00 . B B . 17 SER H 1 1
9 19907 2 1 17 SER HA H 11.172 20.631 -6.251 1.00 . B B . 17 SER HA 1 1
9 19908 2 1 17 SER HB2 H 10.793 20.114 -3.292 1.00 . B B . 17 SER HB2 1 1
9 19909 2 1 17 SER HB3 H 12.208 20.851 -4.046 1.00 . B B . 17 SER HB3 1 1
9 19910 2 1 17 SER HG H 10.559 22.314 -3.122 1.00 . B B . 17 SER HG 1 1
9 19911 2 1 17 SER N N 9.343 19.950 -5.581 1.00 . B B . 17 SER N 1 1
9 19912 2 1 17 SER O O 12.521 18.477 -6.037 1.00 . B B . 17 SER O 1 1
9 19913 2 1 17 SER OG O 10.517 21.996 -4.031 1.00 . B B . 17 SER OG 1 1
9 19914 2 1 18 ALA C C 11.313 15.771 -6.415 1.00 . B B . 18 ALA C 1 1
9 19915 2 1 18 ALA CA C 11.208 16.281 -4.980 1.00 . B B . 18 ALA CA 1 1
9 19916 2 1 18 ALA CB C 10.299 15.382 -4.155 1.00 . B B . 18 ALA CB 1 1
9 19917 2 1 18 ALA H H 9.865 17.854 -4.528 1.00 . B B . 18 ALA H 1 1
9 19918 2 1 18 ALA HA H 12.191 16.266 -4.532 1.00 . B B . 18 ALA HA 1 1
9 19919 2 1 18 ALA HB1 H 9.317 15.353 -4.602 1.00 . B B . 18 ALA HB1 1 1
9 19920 2 1 18 ALA HB2 H 10.225 15.769 -3.150 1.00 . B B . 18 ALA HB2 1 1
9 19921 2 1 18 ALA HB3 H 10.709 14.383 -4.127 1.00 . B B . 18 ALA HB3 1 1
9 19922 2 1 18 ALA N N 10.727 17.655 -4.955 1.00 . B B . 18 ALA N 1 1
9 19923 2 1 18 ALA O O 12.254 15.060 -6.763 1.00 . B B . 18 ALA O 1 1
9 19924 2 1 19 GLU C C 11.489 16.433 -9.411 1.00 . B B . 19 GLU C 1 1
9 19925 2 1 19 GLU CA C 10.346 15.758 -8.649 1.00 . B B . 19 GLU CA 1 1
9 19926 2 1 19 GLU CB C 9.005 16.120 -9.295 1.00 . B B . 19 GLU CB 1 1
9 19927 2 1 19 GLU CD C 7.621 16.143 -11.411 1.00 . B B . 19 GLU CD 1 1
9 19928 2 1 19 GLU CG C 8.852 15.601 -10.716 1.00 . B B . 19 GLU CG 1 1
9 19929 2 1 19 GLU H H 9.621 16.719 -6.906 1.00 . B B . 19 GLU H 1 1
9 19930 2 1 19 GLU HA H 10.481 14.688 -8.693 1.00 . B B . 19 GLU HA 1 1
9 19931 2 1 19 GLU HB2 H 8.207 15.707 -8.696 1.00 . B B . 19 GLU HB2 1 1
9 19932 2 1 19 GLU HB3 H 8.908 17.196 -9.316 1.00 . B B . 19 GLU HB3 1 1
9 19933 2 1 19 GLU HG2 H 9.724 15.890 -11.285 1.00 . B B . 19 GLU HG2 1 1
9 19934 2 1 19 GLU HG3 H 8.786 14.523 -10.684 1.00 . B B . 19 GLU HG3 1 1
9 19935 2 1 19 GLU N N 10.354 16.157 -7.247 1.00 . B B . 19 GLU N 1 1
9 19936 2 1 19 GLU O O 12.033 15.871 -10.361 1.00 . B B . 19 GLU O 1 1
9 19937 2 1 19 GLU OE1 O 6.506 15.674 -11.114 1.00 . B B . 19 GLU OE1 1 1
9 19938 2 1 19 GLU OE2 O 7.768 17.038 -12.273 1.00 . B B . 19 GLU OE2 1 1
9 19939 2 1 20 GLN C C 14.288 17.984 -9.240 1.00 . B B . 20 GLN C 1 1
9 19940 2 1 20 GLN CA C 12.886 18.406 -9.670 1.00 . B B . 20 GLN CA 1 1
9 19941 2 1 20 GLN CB C 12.703 19.900 -9.395 1.00 . B B . 20 GLN CB 1 1
9 19942 2 1 20 GLN CD C 11.132 21.877 -9.315 1.00 . B B . 20 GLN CD 1 1
9 19943 2 1 20 GLN CG C 11.285 20.398 -9.615 1.00 . B B . 20 GLN CG 1 1
9 19944 2 1 20 GLN H H 11.420 18.011 -8.188 1.00 . B B . 20 GLN H 1 1
9 19945 2 1 20 GLN HA H 12.781 18.227 -10.729 1.00 . B B . 20 GLN HA 1 1
9 19946 2 1 20 GLN HB2 H 12.974 20.100 -8.369 1.00 . B B . 20 GLN HB2 1 1
9 19947 2 1 20 GLN HB3 H 13.361 20.456 -10.046 1.00 . B B . 20 GLN HB3 1 1
9 19948 2 1 20 GLN HE21 H 9.568 21.980 -10.538 1.00 . B B . 20 GLN HE21 1 1
9 19949 2 1 20 GLN HE22 H 10.025 23.461 -9.761 1.00 . B B . 20 GLN HE22 1 1
9 19950 2 1 20 GLN HG2 H 11.011 20.225 -10.645 1.00 . B B . 20 GLN HG2 1 1
9 19951 2 1 20 GLN HG3 H 10.619 19.844 -8.969 1.00 . B B . 20 GLN HG3 1 1
9 19952 2 1 20 GLN N N 11.858 17.631 -8.981 1.00 . B B . 20 GLN N 1 1
9 19953 2 1 20 GLN NE2 N 10.146 22.504 -9.931 1.00 . B B . 20 GLN NE2 1 1
9 19954 2 1 20 GLN O O 15.265 18.248 -9.938 1.00 . B B . 20 GLN O 1 1
9 19955 2 1 20 GLN OE1 O 11.874 22.442 -8.511 1.00 . B B . 20 GLN OE1 1 1
9 19956 2 1 21 ALA C C 15.849 15.454 -7.457 1.00 . B B . 21 ALA C 1 1
9 19957 2 1 21 ALA CA C 15.696 16.965 -7.560 1.00 . B B . 21 ALA CA 1 1
9 19958 2 1 21 ALA CB C 15.929 17.619 -6.208 1.00 . B B . 21 ALA CB 1 1
9 19959 2 1 21 ALA H H 13.582 17.131 -7.577 1.00 . B B . 21 ALA H 1 1
9 19960 2 1 21 ALA HA H 16.444 17.341 -8.241 1.00 . B B . 21 ALA HA 1 1
9 19961 2 1 21 ALA HB1 H 15.828 18.690 -6.305 1.00 . B B . 21 ALA HB1 1 1
9 19962 2 1 21 ALA HB2 H 16.922 17.380 -5.859 1.00 . B B . 21 ALA HB2 1 1
9 19963 2 1 21 ALA HB3 H 15.200 17.251 -5.501 1.00 . B B . 21 ALA HB3 1 1
9 19964 2 1 21 ALA N N 14.392 17.345 -8.086 1.00 . B B . 21 ALA N 1 1
9 19965 2 1 21 ALA O O 16.709 14.869 -8.109 1.00 . B B . 21 ALA O 1 1
9 19966 2 1 22 VAL C C 14.823 12.585 -7.666 1.00 . B B . 22 VAL C 1 1
9 19967 2 1 22 VAL CA C 15.117 13.386 -6.402 1.00 . B B . 22 VAL CA 1 1
9 19968 2 1 22 VAL CB C 14.169 12.925 -5.277 1.00 . B B . 22 VAL CB 1 1
9 19969 2 1 22 VAL CG1 C 14.392 11.456 -4.952 1.00 . B B . 22 VAL CG1 1 1
9 19970 2 1 22 VAL CG2 C 14.356 13.781 -4.035 1.00 . B B . 22 VAL CG2 1 1
9 19971 2 1 22 VAL H H 14.279 15.324 -6.225 1.00 . B B . 22 VAL H 1 1
9 19972 2 1 22 VAL HA H 16.132 13.185 -6.093 1.00 . B B . 22 VAL HA 1 1
9 19973 2 1 22 VAL HB H 13.151 13.044 -5.620 1.00 . B B . 22 VAL HB 1 1
9 19974 2 1 22 VAL HG11 H 15.412 11.309 -4.631 1.00 . B B . 22 VAL HG11 1 1
9 19975 2 1 22 VAL HG12 H 14.202 10.860 -5.833 1.00 . B B . 22 VAL HG12 1 1
9 19976 2 1 22 VAL HG13 H 13.719 11.155 -4.162 1.00 . B B . 22 VAL HG13 1 1
9 19977 2 1 22 VAL HG21 H 15.380 13.709 -3.699 1.00 . B B . 22 VAL HG21 1 1
9 19978 2 1 22 VAL HG22 H 13.696 13.430 -3.254 1.00 . B B . 22 VAL HG22 1 1
9 19979 2 1 22 VAL HG23 H 14.124 14.809 -4.267 1.00 . B B . 22 VAL HG23 1 1
9 19980 2 1 22 VAL N N 15.004 14.820 -6.653 1.00 . B B . 22 VAL N 1 1
9 19981 2 1 22 VAL O O 15.507 11.607 -7.962 1.00 . B B . 22 VAL O 1 1
9 19982 2 1 23 ALA C C 14.460 12.567 -10.761 1.00 . B B . 23 ALA C 1 1
9 19983 2 1 23 ALA CA C 13.442 12.326 -9.646 1.00 . B B . 23 ALA CA 1 1
9 19984 2 1 23 ALA CB C 12.049 12.752 -10.085 1.00 . B B . 23 ALA CB 1 1
9 19985 2 1 23 ALA H H 13.324 13.818 -8.145 1.00 . B B . 23 ALA H 1 1
9 19986 2 1 23 ALA HA H 13.412 11.269 -9.429 1.00 . B B . 23 ALA HA 1 1
9 19987 2 1 23 ALA HB1 H 11.352 12.591 -9.275 1.00 . B B . 23 ALA HB1 1 1
9 19988 2 1 23 ALA HB2 H 11.747 12.166 -10.941 1.00 . B B . 23 ALA HB2 1 1
9 19989 2 1 23 ALA HB3 H 12.060 13.798 -10.348 1.00 . B B . 23 ALA HB3 1 1
9 19990 2 1 23 ALA N N 13.823 13.019 -8.421 1.00 . B B . 23 ALA N 1 1
9 19991 2 1 23 ALA O O 14.381 11.960 -11.827 1.00 . B B . 23 ALA O 1 1
9 19992 2 1 24 ASN C C 17.795 13.084 -10.882 1.00 . B B . 24 ASN C 1 1
9 19993 2 1 24 ASN CA C 16.510 13.674 -11.450 1.00 . B B . 24 ASN CA 1 1
9 19994 2 1 24 ASN CB C 16.703 15.157 -11.777 1.00 . B B . 24 ASN CB 1 1
9 19995 2 1 24 ASN CG C 15.562 15.732 -12.599 1.00 . B B . 24 ASN CG 1 1
9 19996 2 1 24 ASN H H 15.348 14.022 -9.712 1.00 . B B . 24 ASN H 1 1
9 19997 2 1 24 ASN HA H 16.269 13.147 -12.362 1.00 . B B . 24 ASN HA 1 1
9 19998 2 1 24 ASN HB2 H 16.773 15.716 -10.856 1.00 . B B . 24 ASN HB2 1 1
9 19999 2 1 24 ASN HB3 H 17.620 15.278 -12.335 1.00 . B B . 24 ASN HB3 1 1
9 20000 2 1 24 ASN HD21 H 15.155 13.940 -13.361 1.00 . B B . 24 ASN HD21 1 1
9 20001 2 1 24 ASN HD22 H 14.147 15.234 -13.905 1.00 . B B . 24 ASN HD22 1 1
9 20002 2 1 24 ASN N N 15.403 13.472 -10.522 1.00 . B B . 24 ASN N 1 1
9 20003 2 1 24 ASN ND2 N 14.886 14.884 -13.365 1.00 . B B . 24 ASN ND2 1 1
9 20004 2 1 24 ASN O O 18.818 13.011 -11.567 1.00 . B B . 24 ASN O 1 1
9 20005 2 1 24 ASN OD1 O 15.285 16.927 -12.540 1.00 . B B . 24 ASN OD1 1 1
9 20006 2 1 25 ALA C C 18.711 10.486 -9.318 1.00 . B B . 25 ALA C 1 1
9 20007 2 1 25 ALA CA C 18.840 11.964 -8.997 1.00 . B B . 25 ALA CA 1 1
9 20008 2 1 25 ALA CB C 18.853 12.194 -7.495 1.00 . B B . 25 ALA CB 1 1
9 20009 2 1 25 ALA H H 16.933 12.866 -9.095 1.00 . B B . 25 ALA H 1 1
9 20010 2 1 25 ALA HA H 19.765 12.340 -9.412 1.00 . B B . 25 ALA HA 1 1
9 20011 2 1 25 ALA HB1 H 17.938 11.812 -7.064 1.00 . B B . 25 ALA HB1 1 1
9 20012 2 1 25 ALA HB2 H 18.930 13.252 -7.292 1.00 . B B . 25 ALA HB2 1 1
9 20013 2 1 25 ALA HB3 H 19.697 11.680 -7.059 1.00 . B B . 25 ALA HB3 1 1
9 20014 2 1 25 ALA N N 17.740 12.680 -9.620 1.00 . B B . 25 ALA N 1 1
9 20015 2 1 25 ALA O O 19.684 9.822 -9.679 1.00 . B B . 25 ALA O 1 1
9 20016 2 1 26 ILE C C 16.959 8.708 -11.159 1.00 . B B . 26 ILE C 1 1
9 20017 2 1 26 ILE CA C 17.161 8.651 -9.653 1.00 . B B . 26 ILE CA 1 1
9 20018 2 1 26 ILE CB C 15.882 8.107 -8.978 1.00 . B B . 26 ILE CB 1 1
9 20019 2 1 26 ILE CD1 C 14.821 7.634 -6.705 1.00 . B B . 26 ILE CD1 1 1
9 20020 2 1 26 ILE CG1 C 16.061 8.074 -7.455 1.00 . B B . 26 ILE CG1 1 1
9 20021 2 1 26 ILE CG2 C 15.546 6.719 -9.511 1.00 . B B . 26 ILE CG2 1 1
9 20022 2 1 26 ILE H H 16.789 10.531 -8.773 1.00 . B B . 26 ILE H 1 1
9 20023 2 1 26 ILE HA H 17.987 7.992 -9.427 1.00 . B B . 26 ILE HA 1 1
9 20024 2 1 26 ILE HB H 15.065 8.767 -9.223 1.00 . B B . 26 ILE HB 1 1
9 20025 2 1 26 ILE HD11 H 14.543 6.640 -7.021 1.00 . B B . 26 ILE HD11 1 1
9 20026 2 1 26 ILE HD12 H 14.011 8.317 -6.914 1.00 . B B . 26 ILE HD12 1 1
9 20027 2 1 26 ILE HD13 H 15.025 7.631 -5.644 1.00 . B B . 26 ILE HD13 1 1
9 20028 2 1 26 ILE HG12 H 16.857 7.390 -7.208 1.00 . B B . 26 ILE HG12 1 1
9 20029 2 1 26 ILE HG13 H 16.323 9.064 -7.111 1.00 . B B . 26 ILE HG13 1 1
9 20030 2 1 26 ILE HG21 H 14.662 6.347 -9.014 1.00 . B B . 26 ILE HG21 1 1
9 20031 2 1 26 ILE HG22 H 16.374 6.050 -9.324 1.00 . B B . 26 ILE HG22 1 1
9 20032 2 1 26 ILE HG23 H 15.364 6.778 -10.574 1.00 . B B . 26 ILE HG23 1 1
9 20033 2 1 26 ILE N N 17.492 9.982 -9.187 1.00 . B B . 26 ILE N 1 1
9 20034 2 1 26 ILE O O 15.970 9.263 -11.635 1.00 . B B . 26 ILE O 1 1
9 20035 2 1 27 ASP C C 16.654 7.673 -13.955 1.00 . B B . 27 ASP C 1 1
9 20036 2 1 27 ASP CA C 17.921 8.281 -13.353 1.00 . B B . 27 ASP CA 1 1
9 20037 2 1 27 ASP CB C 19.158 7.598 -13.934 1.00 . B B . 27 ASP CB 1 1
9 20038 2 1 27 ASP CG C 19.365 7.934 -15.394 1.00 . B B . 27 ASP CG 1 1
9 20039 2 1 27 ASP H H 18.644 7.687 -11.455 1.00 . B B . 27 ASP H 1 1
9 20040 2 1 27 ASP HA H 17.955 9.331 -13.602 1.00 . B B . 27 ASP HA 1 1
9 20041 2 1 27 ASP HB2 H 20.031 7.916 -13.383 1.00 . B B . 27 ASP HB2 1 1
9 20042 2 1 27 ASP HB3 H 19.049 6.528 -13.840 1.00 . B B . 27 ASP HB3 1 1
9 20043 2 1 27 ASP N N 17.919 8.171 -11.898 1.00 . B B . 27 ASP N 1 1
9 20044 2 1 27 ASP O O 16.358 6.497 -13.736 1.00 . B B . 27 ASP O 1 1
9 20045 2 1 27 ASP OD1 O 18.803 7.230 -16.261 1.00 . B B . 27 ASP OD1 1 1
9 20046 2 1 27 ASP OD2 O 20.099 8.902 -15.678 1.00 . B B . 27 ASP OD2 1 1
9 20047 2 1 28 PRO C C 14.765 6.898 -16.308 1.00 . B B . 28 PRO C 1 1
9 20048 2 1 28 PRO CA C 14.616 8.050 -15.316 1.00 . B B . 28 PRO CA 1 1
9 20049 2 1 28 PRO CB C 14.111 9.307 -16.038 1.00 . B B . 28 PRO CB 1 1
9 20050 2 1 28 PRO CD C 16.212 9.872 -15.062 1.00 . B B . 28 PRO CD 1 1
9 20051 2 1 28 PRO CG C 14.876 10.437 -15.442 1.00 . B B . 28 PRO CG 1 1
9 20052 2 1 28 PRO HA H 13.907 7.768 -14.551 1.00 . B B . 28 PRO HA 1 1
9 20053 2 1 28 PRO HB2 H 14.305 9.216 -17.097 1.00 . B B . 28 PRO HB2 1 1
9 20054 2 1 28 PRO HB3 H 13.050 9.417 -15.872 1.00 . B B . 28 PRO HB3 1 1
9 20055 2 1 28 PRO HD2 H 16.895 9.923 -15.897 1.00 . B B . 28 PRO HD2 1 1
9 20056 2 1 28 PRO HD3 H 16.613 10.395 -14.207 1.00 . B B . 28 PRO HD3 1 1
9 20057 2 1 28 PRO HG2 H 14.994 11.226 -16.170 1.00 . B B . 28 PRO HG2 1 1
9 20058 2 1 28 PRO HG3 H 14.363 10.807 -14.567 1.00 . B B . 28 PRO HG3 1 1
9 20059 2 1 28 PRO N N 15.896 8.474 -14.724 1.00 . B B . 28 PRO N 1 1
9 20060 2 1 28 PRO O O 13.784 6.233 -16.650 1.00 . B B . 28 PRO O 1 1
9 20061 2 1 29 SER C C 16.918 4.420 -16.983 1.00 . B B . 29 SER C 1 1
9 20062 2 1 29 SER CA C 16.250 5.587 -17.707 1.00 . B B . 29 SER CA 1 1
9 20063 2 1 29 SER CB C 17.129 6.085 -18.853 1.00 . B B . 29 SER CB 1 1
9 20064 2 1 29 SER H H 16.725 7.254 -16.497 1.00 . B B . 29 SER H 1 1
9 20065 2 1 29 SER HA H 15.303 5.250 -18.107 1.00 . B B . 29 SER HA 1 1
9 20066 2 1 29 SER HB2 H 18.099 6.360 -18.468 1.00 . B B . 29 SER HB2 1 1
9 20067 2 1 29 SER HB3 H 17.241 5.300 -19.586 1.00 . B B . 29 SER HB3 1 1
9 20068 2 1 29 SER HG H 15.581 7.179 -19.398 1.00 . B B . 29 SER HG 1 1
9 20069 2 1 29 SER N N 15.983 6.673 -16.779 1.00 . B B . 29 SER N 1 1
9 20070 2 1 29 SER O O 17.114 3.347 -17.556 1.00 . B B . 29 SER O 1 1
9 20071 2 1 29 SER OG O 16.549 7.219 -19.483 1.00 . B B . 29 SER OG 1 1
9 20072 2 1 30 LYS C C 16.708 2.847 -14.185 1.00 . B B . 30 LYS C 1 1
9 20073 2 1 30 LYS CA C 17.833 3.600 -14.883 1.00 . B B . 30 LYS CA 1 1
9 20074 2 1 30 LYS CB C 18.774 4.212 -13.842 1.00 . B B . 30 LYS CB 1 1
9 20075 2 1 30 LYS CD C 20.058 3.865 -11.720 1.00 . B B . 30 LYS CD 1 1
9 20076 2 1 30 LYS CE C 20.740 2.861 -10.804 1.00 . B B . 30 LYS CE 1 1
9 20077 2 1 30 LYS CG C 19.452 3.194 -12.941 1.00 . B B . 30 LYS CG 1 1
9 20078 2 1 30 LYS H H 17.133 5.541 -15.345 1.00 . B B . 30 LYS H 1 1
9 20079 2 1 30 LYS HA H 18.385 2.916 -15.510 1.00 . B B . 30 LYS HA 1 1
9 20080 2 1 30 LYS HB2 H 19.542 4.769 -14.356 1.00 . B B . 30 LYS HB2 1 1
9 20081 2 1 30 LYS HB3 H 18.208 4.889 -13.219 1.00 . B B . 30 LYS HB3 1 1
9 20082 2 1 30 LYS HD2 H 20.787 4.590 -12.046 1.00 . B B . 30 LYS HD2 1 1
9 20083 2 1 30 LYS HD3 H 19.273 4.364 -11.170 1.00 . B B . 30 LYS HD3 1 1
9 20084 2 1 30 LYS HE2 H 20.963 3.345 -9.865 1.00 . B B . 30 LYS HE2 1 1
9 20085 2 1 30 LYS HE3 H 20.065 2.035 -10.632 1.00 . B B . 30 LYS HE3 1 1
9 20086 2 1 30 LYS HG2 H 18.720 2.468 -12.616 1.00 . B B . 30 LYS HG2 1 1
9 20087 2 1 30 LYS HG3 H 20.234 2.698 -13.496 1.00 . B B . 30 LYS HG3 1 1
9 20088 2 1 30 LYS HZ1 H 21.816 1.867 -12.292 1.00 . B B . 30 LYS HZ1 1 1
9 20089 2 1 30 LYS HZ2 H 22.446 1.663 -10.733 1.00 . B B . 30 LYS HZ2 1 1
9 20090 2 1 30 LYS HZ3 H 22.670 3.134 -11.550 1.00 . B B . 30 LYS HZ3 1 1
9 20091 2 1 30 LYS N N 17.266 4.644 -15.724 1.00 . B B . 30 LYS N 1 1
9 20092 2 1 30 LYS NZ N 22.001 2.341 -11.388 1.00 . B B . 30 LYS NZ 1 1
9 20093 2 1 30 LYS O O 16.774 1.632 -13.995 1.00 . B B . 30 LYS O 1 1
9 20094 2 1 31 TYR C C 13.258 3.676 -13.799 1.00 . B B . 31 TYR C 1 1
9 20095 2 1 31 TYR CA C 14.489 3.021 -13.199 1.00 . B B . 31 TYR CA 1 1
9 20096 2 1 31 TYR CB C 14.487 3.188 -11.674 1.00 . B B . 31 TYR CB 1 1
9 20097 2 1 31 TYR CD1 C 15.059 0.921 -10.727 1.00 . B B . 31 TYR CD1 1 1
9 20098 2 1 31 TYR CD2 C 16.673 2.660 -10.520 1.00 . B B . 31 TYR CD2 1 1
9 20099 2 1 31 TYR CE1 C 15.909 0.047 -10.082 1.00 . B B . 31 TYR CE1 1 1
9 20100 2 1 31 TYR CE2 C 17.532 1.789 -9.877 1.00 . B B . 31 TYR CE2 1 1
9 20101 2 1 31 TYR CG C 15.424 2.242 -10.956 1.00 . B B . 31 TYR CG 1 1
9 20102 2 1 31 TYR CZ C 17.144 0.484 -9.661 1.00 . B B . 31 TYR CZ 1 1
9 20103 2 1 31 TYR H H 15.736 4.569 -13.905 1.00 . B B . 31 TYR H 1 1
9 20104 2 1 31 TYR HA H 14.474 1.968 -13.439 1.00 . B B . 31 TYR HA 1 1
9 20105 2 1 31 TYR HB2 H 14.786 4.196 -11.430 1.00 . B B . 31 TYR HB2 1 1
9 20106 2 1 31 TYR HB3 H 13.488 3.014 -11.301 1.00 . B B . 31 TYR HB3 1 1
9 20107 2 1 31 TYR HD1 H 14.089 0.580 -11.059 1.00 . B B . 31 TYR HD1 1 1
9 20108 2 1 31 TYR HD2 H 16.974 3.683 -10.691 1.00 . B B . 31 TYR HD2 1 1
9 20109 2 1 31 TYR HE1 H 15.605 -0.976 -9.913 1.00 . B B . 31 TYR HE1 1 1
9 20110 2 1 31 TYR HE2 H 18.501 2.132 -9.545 1.00 . B B . 31 TYR HE2 1 1
9 20111 2 1 31 TYR HH H 18.357 0.013 -8.235 1.00 . B B . 31 TYR HH 1 1
9 20112 2 1 31 TYR N N 15.687 3.592 -13.790 1.00 . B B . 31 TYR N 1 1
9 20113 2 1 31 TYR O O 13.246 4.883 -14.038 1.00 . B B . 31 TYR O 1 1
9 20114 2 1 31 TYR OH O 17.999 -0.393 -9.035 1.00 . B B . 31 TYR OH 1 1
9 20115 2 1 32 THR C C 10.254 4.235 -13.578 1.00 . B B . 32 THR C 1 1
9 20116 2 1 32 THR CA C 10.993 3.397 -14.614 1.00 . B B . 32 THR CA 1 1
9 20117 2 1 32 THR CB C 10.082 2.255 -15.112 1.00 . B B . 32 THR CB 1 1
9 20118 2 1 32 THR CG2 C 8.821 2.798 -15.769 1.00 . B B . 32 THR CG2 1 1
9 20119 2 1 32 THR H H 12.307 1.920 -13.862 1.00 . B B . 32 THR H 1 1
9 20120 2 1 32 THR HA H 11.246 4.025 -15.457 1.00 . B B . 32 THR HA 1 1
9 20121 2 1 32 THR HB H 9.797 1.648 -14.265 1.00 . B B . 32 THR HB 1 1
9 20122 2 1 32 THR HG1 H 10.495 0.520 -15.960 1.00 . B B . 32 THR HG1 1 1
9 20123 2 1 32 THR HG21 H 9.091 3.418 -16.611 1.00 . B B . 32 THR HG21 1 1
9 20124 2 1 32 THR HG22 H 8.268 3.387 -15.053 1.00 . B B . 32 THR HG22 1 1
9 20125 2 1 32 THR HG23 H 8.208 1.975 -16.107 1.00 . B B . 32 THR HG23 1 1
9 20126 2 1 32 THR N N 12.231 2.880 -14.056 1.00 . B B . 32 THR N 1 1
9 20127 2 1 32 THR O O 9.531 3.706 -12.731 1.00 . B B . 32 THR O 1 1
9 20128 2 1 32 THR OG1 O 10.792 1.438 -16.052 1.00 . B B . 32 THR OG1 1 1
9 20129 2 1 33 VAL C C 8.403 6.744 -13.160 1.00 . B B . 33 VAL C 1 1
9 20130 2 1 33 VAL CA C 9.825 6.455 -12.702 1.00 . B B . 33 VAL CA 1 1
9 20131 2 1 33 VAL CB C 10.608 7.782 -12.574 1.00 . B B . 33 VAL CB 1 1
9 20132 2 1 33 VAL CG1 C 9.949 8.702 -11.555 1.00 . B B . 33 VAL CG1 1 1
9 20133 2 1 33 VAL CG2 C 12.058 7.517 -12.201 1.00 . B B . 33 VAL CG2 1 1
9 20134 2 1 33 VAL H H 11.092 5.896 -14.295 1.00 . B B . 33 VAL H 1 1
9 20135 2 1 33 VAL HA H 9.793 5.981 -11.731 1.00 . B B . 33 VAL HA 1 1
9 20136 2 1 33 VAL HB H 10.590 8.277 -13.534 1.00 . B B . 33 VAL HB 1 1
9 20137 2 1 33 VAL HG11 H 8.932 8.907 -11.859 1.00 . B B . 33 VAL HG11 1 1
9 20138 2 1 33 VAL HG12 H 10.502 9.626 -11.495 1.00 . B B . 33 VAL HG12 1 1
9 20139 2 1 33 VAL HG13 H 9.944 8.221 -10.588 1.00 . B B . 33 VAL HG13 1 1
9 20140 2 1 33 VAL HG21 H 12.098 7.000 -11.253 1.00 . B B . 33 VAL HG21 1 1
9 20141 2 1 33 VAL HG22 H 12.585 8.456 -12.121 1.00 . B B . 33 VAL HG22 1 1
9 20142 2 1 33 VAL HG23 H 12.521 6.908 -12.962 1.00 . B B . 33 VAL HG23 1 1
9 20143 2 1 33 VAL N N 10.469 5.541 -13.627 1.00 . B B . 33 VAL N 1 1
9 20144 2 1 33 VAL O O 8.189 7.325 -14.229 1.00 . B B . 33 VAL O 1 1
9 20145 2 1 34 GLU C C 5.395 7.351 -11.584 1.00 . B B . 34 GLU C 1 1
9 20146 2 1 34 GLU CA C 6.043 6.516 -12.679 1.00 . B B . 34 GLU CA 1 1
9 20147 2 1 34 GLU CB C 5.338 5.165 -12.816 1.00 . B B . 34 GLU CB 1 1
9 20148 2 1 34 GLU CD C 4.392 5.672 -15.091 1.00 . B B . 34 GLU CD 1 1
9 20149 2 1 34 GLU CG C 4.090 5.217 -13.678 1.00 . B B . 34 GLU CG 1 1
9 20150 2 1 34 GLU H H 7.684 5.863 -11.523 1.00 . B B . 34 GLU H 1 1
9 20151 2 1 34 GLU HA H 5.979 7.050 -13.617 1.00 . B B . 34 GLU HA 1 1
9 20152 2 1 34 GLU HB2 H 6.024 4.456 -13.255 1.00 . B B . 34 GLU HB2 1 1
9 20153 2 1 34 GLU HB3 H 5.057 4.818 -11.832 1.00 . B B . 34 GLU HB3 1 1
9 20154 2 1 34 GLU HG2 H 3.652 4.231 -13.717 1.00 . B B . 34 GLU HG2 1 1
9 20155 2 1 34 GLU HG3 H 3.387 5.907 -13.235 1.00 . B B . 34 GLU HG3 1 1
9 20156 2 1 34 GLU N N 7.442 6.319 -12.363 1.00 . B B . 34 GLU N 1 1
9 20157 2 1 34 GLU O O 5.475 7.007 -10.410 1.00 . B B . 34 GLU O 1 1
9 20158 2 1 34 GLU OE1 O 4.874 4.846 -15.898 1.00 . B B . 34 GLU OE1 1 1
9 20159 2 1 34 GLU OE2 O 4.169 6.860 -15.400 1.00 . B B . 34 GLU OE2 1 1
9 20160 2 1 35 ILE C C 2.711 9.327 -10.958 1.00 . B B . 35 ILE C 1 1
9 20161 2 1 35 ILE CA C 4.235 9.383 -10.983 1.00 . B B . 35 ILE CA 1 1
9 20162 2 1 35 ILE CB C 4.709 10.824 -11.266 1.00 . B B . 35 ILE CB 1 1
9 20163 2 1 35 ILE CD1 C 6.810 12.250 -11.550 1.00 . B B . 35 ILE CD1 1 1
9 20164 2 1 35 ILE CG1 C 6.242 10.883 -11.240 1.00 . B B . 35 ILE CG1 1 1
9 20165 2 1 35 ILE CG2 C 4.116 11.794 -10.254 1.00 . B B . 35 ILE CG2 1 1
9 20166 2 1 35 ILE H H 4.685 8.652 -12.919 1.00 . B B . 35 ILE H 1 1
9 20167 2 1 35 ILE HA H 4.608 9.092 -10.011 1.00 . B B . 35 ILE HA 1 1
9 20168 2 1 35 ILE HB H 4.362 11.108 -12.247 1.00 . B B . 35 ILE HB 1 1
9 20169 2 1 35 ILE HD11 H 7.888 12.209 -11.519 1.00 . B B . 35 ILE HD11 1 1
9 20170 2 1 35 ILE HD12 H 6.456 12.961 -10.817 1.00 . B B . 35 ILE HD12 1 1
9 20171 2 1 35 ILE HD13 H 6.490 12.559 -12.534 1.00 . B B . 35 ILE HD13 1 1
9 20172 2 1 35 ILE HG12 H 6.588 10.598 -10.259 1.00 . B B . 35 ILE HG12 1 1
9 20173 2 1 35 ILE HG13 H 6.634 10.188 -11.970 1.00 . B B . 35 ILE HG13 1 1
9 20174 2 1 35 ILE HG21 H 3.039 11.760 -10.312 1.00 . B B . 35 ILE HG21 1 1
9 20175 2 1 35 ILE HG22 H 4.458 12.795 -10.469 1.00 . B B . 35 ILE HG22 1 1
9 20176 2 1 35 ILE HG23 H 4.431 11.512 -9.258 1.00 . B B . 35 ILE HG23 1 1
9 20177 2 1 35 ILE N N 4.782 8.456 -11.961 1.00 . B B . 35 ILE N 1 1
9 20178 2 1 35 ILE O O 2.055 9.505 -11.984 1.00 . B B . 35 ILE O 1 1
9 20179 2 1 36 VAL C C 0.215 10.224 -8.843 1.00 . B B . 36 VAL C 1 1
9 20180 2 1 36 VAL CA C 0.719 9.000 -9.599 1.00 . B B . 36 VAL CA 1 1
9 20181 2 1 36 VAL CB C 0.303 7.719 -8.843 1.00 . B B . 36 VAL CB 1 1
9 20182 2 1 36 VAL CG1 C -1.204 7.671 -8.640 1.00 . B B . 36 VAL CG1 1 1
9 20183 2 1 36 VAL CG2 C 0.779 6.481 -9.588 1.00 . B B . 36 VAL CG2 1 1
9 20184 2 1 36 VAL H H 2.744 8.947 -8.996 1.00 . B B . 36 VAL H 1 1
9 20185 2 1 36 VAL HA H 0.261 8.981 -10.579 1.00 . B B . 36 VAL HA 1 1
9 20186 2 1 36 VAL HB H 0.775 7.730 -7.871 1.00 . B B . 36 VAL HB 1 1
9 20187 2 1 36 VAL HG11 H -1.519 8.533 -8.072 1.00 . B B . 36 VAL HG11 1 1
9 20188 2 1 36 VAL HG12 H -1.468 6.771 -8.102 1.00 . B B . 36 VAL HG12 1 1
9 20189 2 1 36 VAL HG13 H -1.697 7.673 -9.600 1.00 . B B . 36 VAL HG13 1 1
9 20190 2 1 36 VAL HG21 H 0.480 5.597 -9.045 1.00 . B B . 36 VAL HG21 1 1
9 20191 2 1 36 VAL HG22 H 1.855 6.504 -9.675 1.00 . B B . 36 VAL HG22 1 1
9 20192 2 1 36 VAL HG23 H 0.338 6.463 -10.575 1.00 . B B . 36 VAL HG23 1 1
9 20193 2 1 36 VAL N N 2.160 9.075 -9.779 1.00 . B B . 36 VAL N 1 1
9 20194 2 1 36 VAL O O 0.676 10.525 -7.740 1.00 . B B . 36 VAL O 1 1
9 20195 2 1 37 HIS C C -2.643 11.864 -8.260 1.00 . B B . 37 HIS C 1 1
9 20196 2 1 37 HIS CA C -1.271 12.144 -8.872 1.00 . B B . 37 HIS CA 1 1
9 20197 2 1 37 HIS CB C -1.385 13.217 -9.959 1.00 . B B . 37 HIS CB 1 1
9 20198 2 1 37 HIS CD2 C -0.698 15.694 -9.836 1.00 . B B . 37 HIS CD2 1 1
9 20199 2 1 37 HIS CE1 C -2.076 16.298 -8.269 1.00 . B B . 37 HIS CE1 1 1
9 20200 2 1 37 HIS CG C -1.428 14.622 -9.448 1.00 . B B . 37 HIS CG 1 1
9 20201 2 1 37 HIS H H -1.068 10.618 -10.313 1.00 . B B . 37 HIS H 1 1
9 20202 2 1 37 HIS HA H -0.599 12.486 -8.100 1.00 . B B . 37 HIS HA 1 1
9 20203 2 1 37 HIS HB2 H -0.537 13.136 -10.620 1.00 . B B . 37 HIS HB2 1 1
9 20204 2 1 37 HIS HB3 H -2.288 13.044 -10.526 1.00 . B B . 37 HIS HB3 1 1
9 20205 2 1 37 HIS HD2 H 0.069 15.709 -10.596 1.00 . B B . 37 HIS HD2 1 1
9 20206 2 1 37 HIS HE1 H -2.605 16.904 -7.548 1.00 . B B . 37 HIS HE1 1 1
9 20207 2 1 37 HIS HE2 H -0.981 17.706 -9.319 1.00 . B B . 37 HIS HE2 1 1
9 20208 2 1 37 HIS N N -0.727 10.928 -9.449 1.00 . B B . 37 HIS N 1 1
9 20209 2 1 37 HIS ND1 N -2.293 15.008 -8.455 1.00 . B B . 37 HIS ND1 1 1
9 20210 2 1 37 HIS NE2 N -1.117 16.759 -9.083 1.00 . B B . 37 HIS NE2 1 1
9 20211 2 1 37 HIS O O -3.568 11.439 -8.961 1.00 . B B . 37 HIS O 1 1
9 20212 2 1 38 LEU C C -5.088 12.902 -6.654 1.00 . B B . 38 LEU C 1 1
9 20213 2 1 38 LEU CA C -4.044 11.861 -6.264 1.00 . B B . 38 LEU CA 1 1
9 20214 2 1 38 LEU CB C -3.850 11.869 -4.746 1.00 . B B . 38 LEU CB 1 1
9 20215 2 1 38 LEU CD1 C -2.960 10.790 -2.671 1.00 . B B . 38 LEU CD1 1 1
9 20216 2 1 38 LEU CD2 C -3.468 9.389 -4.673 1.00 . B B . 38 LEU CD2 1 1
9 20217 2 1 38 LEU CG C -2.976 10.744 -4.189 1.00 . B B . 38 LEU CG 1 1
9 20218 2 1 38 LEU H H -2.002 12.425 -6.446 1.00 . B B . 38 LEU H 1 1
9 20219 2 1 38 LEU HA H -4.404 10.887 -6.563 1.00 . B B . 38 LEU HA 1 1
9 20220 2 1 38 LEU HB2 H -3.405 12.813 -4.467 1.00 . B B . 38 LEU HB2 1 1
9 20221 2 1 38 LEU HB3 H -4.823 11.801 -4.281 1.00 . B B . 38 LEU HB3 1 1
9 20222 2 1 38 LEU HD11 H -2.350 9.983 -2.294 1.00 . B B . 38 LEU HD11 1 1
9 20223 2 1 38 LEU HD12 H -3.967 10.687 -2.297 1.00 . B B . 38 LEU HD12 1 1
9 20224 2 1 38 LEU HD13 H -2.550 11.734 -2.344 1.00 . B B . 38 LEU HD13 1 1
9 20225 2 1 38 LEU HD21 H -4.487 9.239 -4.350 1.00 . B B . 38 LEU HD21 1 1
9 20226 2 1 38 LEU HD22 H -2.841 8.611 -4.261 1.00 . B B . 38 LEU HD22 1 1
9 20227 2 1 38 LEU HD23 H -3.423 9.353 -5.751 1.00 . B B . 38 LEU HD23 1 1
9 20228 2 1 38 LEU HG H -1.963 10.879 -4.538 1.00 . B B . 38 LEU HG 1 1
9 20229 2 1 38 LEU N N -2.778 12.096 -6.958 1.00 . B B . 38 LEU N 1 1
9 20230 2 1 38 LEU O O -6.280 12.725 -6.407 1.00 . B B . 38 LEU O 1 1
9 20231 2 1 39 GLY C C -6.364 14.548 -8.906 1.00 . B B . 39 GLY C 1 1
9 20232 2 1 39 GLY CA C -5.534 15.016 -7.732 1.00 . B B . 39 GLY CA 1 1
9 20233 2 1 39 GLY H H -3.664 14.080 -7.422 1.00 . B B . 39 GLY H 1 1
9 20234 2 1 39 GLY HA2 H -6.193 15.294 -6.922 1.00 . B B . 39 GLY HA2 1 1
9 20235 2 1 39 GLY HA3 H -4.958 15.880 -8.030 1.00 . B B . 39 GLY HA3 1 1
9 20236 2 1 39 GLY N N -4.630 13.983 -7.271 1.00 . B B . 39 GLY N 1 1
9 20237 2 1 39 GLY O O -7.425 15.105 -9.190 1.00 . B B . 39 GLY O 1 1
9 20238 2 1 40 THR C C -7.642 11.923 -10.160 1.00 . B B . 40 THR C 1 1
9 20239 2 1 40 THR CA C -6.618 12.923 -10.688 1.00 . B B . 40 THR CA 1 1
9 20240 2 1 40 THR CB C -5.674 12.211 -11.676 1.00 . B B . 40 THR CB 1 1
9 20241 2 1 40 THR CG2 C -6.446 11.662 -12.866 1.00 . B B . 40 THR CG2 1 1
9 20242 2 1 40 THR H H -5.003 13.153 -9.347 1.00 . B B . 40 THR H 1 1
9 20243 2 1 40 THR HA H -7.134 13.713 -11.215 1.00 . B B . 40 THR HA 1 1
9 20244 2 1 40 THR HB H -5.196 11.388 -11.165 1.00 . B B . 40 THR HB 1 1
9 20245 2 1 40 THR HG1 H -5.036 14.024 -12.141 1.00 . B B . 40 THR HG1 1 1
9 20246 2 1 40 THR HG21 H -5.764 11.162 -13.538 1.00 . B B . 40 THR HG21 1 1
9 20247 2 1 40 THR HG22 H -6.933 12.474 -13.386 1.00 . B B . 40 THR HG22 1 1
9 20248 2 1 40 THR HG23 H -7.191 10.959 -12.520 1.00 . B B . 40 THR HG23 1 1
9 20249 2 1 40 THR N N -5.882 13.519 -9.590 1.00 . B B . 40 THR N 1 1
9 20250 2 1 40 THR O O -8.846 12.080 -10.370 1.00 . B B . 40 THR O 1 1
9 20251 2 1 40 THR OG1 O -4.669 13.126 -12.135 1.00 . B B . 40 THR OG1 1 1
9 20252 2 1 41 ASP C C -7.888 9.710 -7.442 1.00 . B B . 41 ASP C 1 1
9 20253 2 1 41 ASP CA C -8.035 9.859 -8.947 1.00 . B B . 41 ASP CA 1 1
9 20254 2 1 41 ASP CB C -7.740 8.510 -9.611 1.00 . B B . 41 ASP CB 1 1
9 20255 2 1 41 ASP CG C -8.156 8.451 -11.065 1.00 . B B . 41 ASP CG 1 1
9 20256 2 1 41 ASP H H -6.201 10.864 -9.265 1.00 . B B . 41 ASP H 1 1
9 20257 2 1 41 ASP HA H -9.052 10.142 -9.169 1.00 . B B . 41 ASP HA 1 1
9 20258 2 1 41 ASP HB2 H -6.679 8.317 -9.556 1.00 . B B . 41 ASP HB2 1 1
9 20259 2 1 41 ASP HB3 H -8.266 7.734 -9.074 1.00 . B B . 41 ASP HB3 1 1
9 20260 2 1 41 ASP N N -7.161 10.906 -9.457 1.00 . B B . 41 ASP N 1 1
9 20261 2 1 41 ASP O O -6.817 9.363 -6.948 1.00 . B B . 41 ASP O 1 1
9 20262 2 1 41 ASP OD1 O -9.332 8.749 -11.367 1.00 . B B . 41 ASP OD1 1 1
9 20263 2 1 41 ASP OD2 O -7.311 8.088 -11.912 1.00 . B B . 41 ASP OD2 1 1
9 20264 2 1 42 LYS C C -9.001 8.244 -4.981 1.00 . B B . 42 LYS C 1 1
9 20265 2 1 42 LYS CA C -8.992 9.739 -5.280 1.00 . B B . 42 LYS CA 1 1
9 20266 2 1 42 LYS CB C -10.209 10.412 -4.639 1.00 . B B . 42 LYS CB 1 1
9 20267 2 1 42 LYS CD C -11.370 12.556 -4.014 1.00 . B B . 42 LYS CD 1 1
9 20268 2 1 42 LYS CE C -11.345 14.073 -4.120 1.00 . B B . 42 LYS CE 1 1
9 20269 2 1 42 LYS CG C -10.195 11.928 -4.750 1.00 . B B . 42 LYS CG 1 1
9 20270 2 1 42 LYS H H -9.779 10.304 -7.168 1.00 . B B . 42 LYS H 1 1
9 20271 2 1 42 LYS HA H -8.091 10.170 -4.867 1.00 . B B . 42 LYS HA 1 1
9 20272 2 1 42 LYS HB2 H -11.104 10.046 -5.120 1.00 . B B . 42 LYS HB2 1 1
9 20273 2 1 42 LYS HB3 H -10.242 10.151 -3.591 1.00 . B B . 42 LYS HB3 1 1
9 20274 2 1 42 LYS HD2 H -12.290 12.191 -4.445 1.00 . B B . 42 LYS HD2 1 1
9 20275 2 1 42 LYS HD3 H -11.321 12.277 -2.972 1.00 . B B . 42 LYS HD3 1 1
9 20276 2 1 42 LYS HE2 H -10.406 14.434 -3.726 1.00 . B B . 42 LYS HE2 1 1
9 20277 2 1 42 LYS HE3 H -11.426 14.349 -5.162 1.00 . B B . 42 LYS HE3 1 1
9 20278 2 1 42 LYS HG2 H -9.276 12.302 -4.324 1.00 . B B . 42 LYS HG2 1 1
9 20279 2 1 42 LYS HG3 H -10.248 12.203 -5.794 1.00 . B B . 42 LYS HG3 1 1
9 20280 2 1 42 LYS HZ1 H -12.455 15.737 -3.518 1.00 . B B . 42 LYS HZ1 1 1
9 20281 2 1 42 LYS HZ2 H -12.355 14.522 -2.342 1.00 . B B . 42 LYS HZ2 1 1
9 20282 2 1 42 LYS HZ3 H -13.377 14.324 -3.683 1.00 . B B . 42 LYS HZ3 1 1
9 20283 2 1 42 LYS N N -8.972 9.958 -6.720 1.00 . B B . 42 LYS N 1 1
9 20284 2 1 42 LYS NZ N -12.458 14.706 -3.365 1.00 . B B . 42 LYS NZ 1 1
9 20285 2 1 42 LYS O O -8.713 7.816 -3.866 1.00 . B B . 42 LYS O 1 1
9 20286 2 1 43 ALA C C -7.886 5.479 -5.698 1.00 . B B . 43 ALA C 1 1
9 20287 2 1 43 ALA CA C -9.308 6.002 -5.884 1.00 . B B . 43 ALA CA 1 1
9 20288 2 1 43 ALA CB C -9.942 5.372 -7.113 1.00 . B B . 43 ALA CB 1 1
9 20289 2 1 43 ALA H H -9.583 7.861 -6.854 1.00 . B B . 43 ALA H 1 1
9 20290 2 1 43 ALA HA H -9.899 5.729 -5.021 1.00 . B B . 43 ALA HA 1 1
9 20291 2 1 43 ALA HB1 H -10.949 5.745 -7.231 1.00 . B B . 43 ALA HB1 1 1
9 20292 2 1 43 ALA HB2 H -9.966 4.299 -6.995 1.00 . B B . 43 ALA HB2 1 1
9 20293 2 1 43 ALA HB3 H -9.359 5.625 -7.987 1.00 . B B . 43 ALA HB3 1 1
9 20294 2 1 43 ALA N N -9.321 7.453 -5.999 1.00 . B B . 43 ALA N 1 1
9 20295 2 1 43 ALA O O -7.681 4.377 -5.188 1.00 . B B . 43 ALA O 1 1
9 20296 2 1 44 ARG C C -5.019 5.845 -4.568 1.00 . B B . 44 ARG C 1 1
9 20297 2 1 44 ARG CA C -5.503 5.897 -6.016 1.00 . B B . 44 ARG CA 1 1
9 20298 2 1 44 ARG CB C -4.623 6.865 -6.812 1.00 . B B . 44 ARG CB 1 1
9 20299 2 1 44 ARG CD C -4.653 5.624 -9.009 1.00 . B B . 44 ARG CD 1 1
9 20300 2 1 44 ARG CG C -4.946 6.934 -8.296 1.00 . B B . 44 ARG CG 1 1
9 20301 2 1 44 ARG CZ C -4.794 4.706 -11.302 1.00 . B B . 44 ARG CZ 1 1
9 20302 2 1 44 ARG H H -7.136 7.179 -6.437 1.00 . B B . 44 ARG H 1 1
9 20303 2 1 44 ARG HA H -5.414 4.909 -6.446 1.00 . B B . 44 ARG HA 1 1
9 20304 2 1 44 ARG HB2 H -4.738 7.856 -6.398 1.00 . B B . 44 ARG HB2 1 1
9 20305 2 1 44 ARG HB3 H -3.592 6.560 -6.706 1.00 . B B . 44 ARG HB3 1 1
9 20306 2 1 44 ARG HD2 H -3.626 5.349 -8.825 1.00 . B B . 44 ARG HD2 1 1
9 20307 2 1 44 ARG HD3 H -5.308 4.860 -8.615 1.00 . B B . 44 ARG HD3 1 1
9 20308 2 1 44 ARG HE H -5.058 6.629 -10.810 1.00 . B B . 44 ARG HE 1 1
9 20309 2 1 44 ARG HG2 H -5.994 7.165 -8.414 1.00 . B B . 44 ARG HG2 1 1
9 20310 2 1 44 ARG HG3 H -4.353 7.718 -8.745 1.00 . B B . 44 ARG HG3 1 1
9 20311 2 1 44 ARG HH11 H -4.490 3.295 -9.869 1.00 . B B . 44 ARG HH11 1 1
9 20312 2 1 44 ARG HH12 H -4.526 2.713 -11.506 1.00 . B B . 44 ARG HH12 1 1
9 20313 2 1 44 ARG HH21 H -5.129 5.827 -12.956 1.00 . B B . 44 ARG HH21 1 1
9 20314 2 1 44 ARG HH22 H -4.901 4.127 -13.243 1.00 . B B . 44 ARG HH22 1 1
9 20315 2 1 44 ARG N N -6.907 6.290 -6.092 1.00 . B B . 44 ARG N 1 1
9 20316 2 1 44 ARG NE N -4.865 5.734 -10.454 1.00 . B B . 44 ARG NE 1 1
9 20317 2 1 44 ARG NH1 N -4.589 3.475 -10.858 1.00 . B B . 44 ARG NH1 1 1
9 20318 2 1 44 ARG NH2 N -4.953 4.907 -12.602 1.00 . B B . 44 ARG NH2 1 1
9 20319 2 1 44 ARG O O -3.951 5.304 -4.287 1.00 . B B . 44 ARG O 1 1
9 20320 2 1 45 ILE C C -5.337 4.997 -1.696 1.00 . B B . 45 ILE C 1 1
9 20321 2 1 45 ILE CA C -5.451 6.421 -2.236 1.00 . B B . 45 ILE CA 1 1
9 20322 2 1 45 ILE CB C -6.477 7.218 -1.396 1.00 . B B . 45 ILE CB 1 1
9 20323 2 1 45 ILE CD1 C -7.466 9.548 -1.060 1.00 . B B . 45 ILE CD1 1 1
9 20324 2 1 45 ILE CG1 C -6.455 8.697 -1.800 1.00 . B B . 45 ILE CG1 1 1
9 20325 2 1 45 ILE CG2 C -6.193 7.068 0.095 1.00 . B B . 45 ILE CG2 1 1
9 20326 2 1 45 ILE H H -6.645 6.831 -3.939 1.00 . B B . 45 ILE H 1 1
9 20327 2 1 45 ILE HA H -4.489 6.905 -2.140 1.00 . B B . 45 ILE HA 1 1
9 20328 2 1 45 ILE HB H -7.460 6.815 -1.591 1.00 . B B . 45 ILE HB 1 1
9 20329 2 1 45 ILE HD11 H -8.462 9.181 -1.259 1.00 . B B . 45 ILE HD11 1 1
9 20330 2 1 45 ILE HD12 H -7.387 10.572 -1.393 1.00 . B B . 45 ILE HD12 1 1
9 20331 2 1 45 ILE HD13 H -7.271 9.499 0.001 1.00 . B B . 45 ILE HD13 1 1
9 20332 2 1 45 ILE HG12 H -5.475 9.102 -1.601 1.00 . B B . 45 ILE HG12 1 1
9 20333 2 1 45 ILE HG13 H -6.664 8.776 -2.856 1.00 . B B . 45 ILE HG13 1 1
9 20334 2 1 45 ILE HG21 H -6.254 6.025 0.369 1.00 . B B . 45 ILE HG21 1 1
9 20335 2 1 45 ILE HG22 H -6.921 7.632 0.660 1.00 . B B . 45 ILE HG22 1 1
9 20336 2 1 45 ILE HG23 H -5.203 7.440 0.312 1.00 . B B . 45 ILE HG23 1 1
9 20337 2 1 45 ILE N N -5.804 6.412 -3.653 1.00 . B B . 45 ILE N 1 1
9 20338 2 1 45 ILE O O -4.323 4.631 -1.100 1.00 . B B . 45 ILE O 1 1
9 20339 2 1 46 ALA C C -5.261 2.005 -2.142 1.00 . B B . 46 ALA C 1 1
9 20340 2 1 46 ALA CA C -6.379 2.804 -1.479 1.00 . B B . 46 ALA CA 1 1
9 20341 2 1 46 ALA CB C -7.732 2.168 -1.763 1.00 . B B . 46 ALA CB 1 1
9 20342 2 1 46 ALA H H -7.137 4.536 -2.433 1.00 . B B . 46 ALA H 1 1
9 20343 2 1 46 ALA HA H -6.224 2.804 -0.409 1.00 . B B . 46 ALA HA 1 1
9 20344 2 1 46 ALA HB1 H -8.510 2.751 -1.291 1.00 . B B . 46 ALA HB1 1 1
9 20345 2 1 46 ALA HB2 H -7.748 1.163 -1.369 1.00 . B B . 46 ALA HB2 1 1
9 20346 2 1 46 ALA HB3 H -7.900 2.140 -2.829 1.00 . B B . 46 ALA HB3 1 1
9 20347 2 1 46 ALA N N -6.367 4.190 -1.937 1.00 . B B . 46 ALA N 1 1
9 20348 2 1 46 ALA O O -4.686 1.093 -1.542 1.00 . B B . 46 ALA O 1 1
9 20349 2 1 47 GLU C C -2.526 2.064 -3.488 1.00 . B B . 47 GLU C 1 1
9 20350 2 1 47 GLU CA C -3.874 1.730 -4.122 1.00 . B B . 47 GLU CA 1 1
9 20351 2 1 47 GLU CB C -3.901 2.191 -5.579 1.00 . B B . 47 GLU CB 1 1
9 20352 2 1 47 GLU CD C -5.268 2.445 -7.682 1.00 . B B . 47 GLU CD 1 1
9 20353 2 1 47 GLU CG C -5.191 1.839 -6.298 1.00 . B B . 47 GLU CG 1 1
9 20354 2 1 47 GLU H H -5.471 3.077 -3.809 1.00 . B B . 47 GLU H 1 1
9 20355 2 1 47 GLU HA H -4.025 0.662 -4.086 1.00 . B B . 47 GLU HA 1 1
9 20356 2 1 47 GLU HB2 H -3.777 3.264 -5.607 1.00 . B B . 47 GLU HB2 1 1
9 20357 2 1 47 GLU HB3 H -3.081 1.728 -6.106 1.00 . B B . 47 GLU HB3 1 1
9 20358 2 1 47 GLU HG2 H -5.257 0.766 -6.388 1.00 . B B . 47 GLU HG2 1 1
9 20359 2 1 47 GLU HG3 H -6.025 2.203 -5.715 1.00 . B B . 47 GLU HG3 1 1
9 20360 2 1 47 GLU N N -4.954 2.364 -3.380 1.00 . B B . 47 GLU N 1 1
9 20361 2 1 47 GLU O O -1.660 1.199 -3.345 1.00 . B B . 47 GLU O 1 1
9 20362 2 1 47 GLU OE1 O -4.375 2.163 -8.509 1.00 . B B . 47 GLU OE1 1 1
9 20363 2 1 47 GLU OE2 O -6.229 3.192 -7.958 1.00 . B B . 47 GLU OE2 1 1
9 20364 2 1 48 ALA C C -0.976 3.080 -1.091 1.00 . B B . 48 ALA C 1 1
9 20365 2 1 48 ALA CA C -1.145 3.769 -2.440 1.00 . B B . 48 ALA CA 1 1
9 20366 2 1 48 ALA CB C -1.157 5.279 -2.269 1.00 . B B . 48 ALA CB 1 1
9 20367 2 1 48 ALA H H -3.086 3.971 -3.259 1.00 . B B . 48 ALA H 1 1
9 20368 2 1 48 ALA HA H -0.312 3.507 -3.074 1.00 . B B . 48 ALA HA 1 1
9 20369 2 1 48 ALA HB1 H -0.231 5.596 -1.816 1.00 . B B . 48 ALA HB1 1 1
9 20370 2 1 48 ALA HB2 H -1.984 5.563 -1.635 1.00 . B B . 48 ALA HB2 1 1
9 20371 2 1 48 ALA HB3 H -1.267 5.749 -3.235 1.00 . B B . 48 ALA HB3 1 1
9 20372 2 1 48 ALA N N -2.365 3.322 -3.096 1.00 . B B . 48 ALA N 1 1
9 20373 2 1 48 ALA O O 0.138 2.728 -0.700 1.00 . B B . 48 ALA O 1 1
9 20374 2 1 49 GLU C C -1.562 0.748 0.719 1.00 . B B . 49 GLU C 1 1
9 20375 2 1 49 GLU CA C -2.052 2.184 0.892 1.00 . B B . 49 GLU CA 1 1
9 20376 2 1 49 GLU CB C -3.429 2.202 1.560 1.00 . B B . 49 GLU CB 1 1
9 20377 2 1 49 GLU CD C -5.160 3.600 2.756 1.00 . B B . 49 GLU CD 1 1
9 20378 2 1 49 GLU CG C -3.924 3.603 1.884 1.00 . B B . 49 GLU CG 1 1
9 20379 2 1 49 GLU H H -2.943 3.203 -0.738 1.00 . B B . 49 GLU H 1 1
9 20380 2 1 49 GLU HA H -1.351 2.709 1.526 1.00 . B B . 49 GLU HA 1 1
9 20381 2 1 49 GLU HB2 H -4.143 1.734 0.899 1.00 . B B . 49 GLU HB2 1 1
9 20382 2 1 49 GLU HB3 H -3.379 1.639 2.480 1.00 . B B . 49 GLU HB3 1 1
9 20383 2 1 49 GLU HG2 H -3.141 4.136 2.402 1.00 . B B . 49 GLU HG2 1 1
9 20384 2 1 49 GLU HG3 H -4.153 4.111 0.959 1.00 . B B . 49 GLU HG3 1 1
9 20385 2 1 49 GLU N N -2.085 2.873 -0.390 1.00 . B B . 49 GLU N 1 1
9 20386 2 1 49 GLU O O -0.843 0.221 1.568 1.00 . B B . 49 GLU O 1 1
9 20387 2 1 49 GLU OE1 O -5.014 3.573 3.998 1.00 . B B . 49 GLU OE1 1 1
9 20388 2 1 49 GLU OE2 O -6.281 3.643 2.214 1.00 . B B . 49 GLU OE2 1 1
9 20389 2 1 50 LYS C C 0.034 -1.209 -1.011 1.00 . B B . 50 LYS C 1 1
9 20390 2 1 50 LYS CA C -1.460 -1.216 -0.712 1.00 . B B . 50 LYS CA 1 1
9 20391 2 1 50 LYS CB C -2.221 -1.804 -1.900 1.00 . B B . 50 LYS CB 1 1
9 20392 2 1 50 LYS CD C -4.120 -3.220 -2.711 1.00 . B B . 50 LYS CD 1 1
9 20393 2 1 50 LYS CE C -5.166 -4.237 -2.286 1.00 . B B . 50 LYS CE 1 1
9 20394 2 1 50 LYS CG C -3.492 -2.533 -1.511 1.00 . B B . 50 LYS CG 1 1
9 20395 2 1 50 LYS H H -2.552 0.577 -1.012 1.00 . B B . 50 LYS H 1 1
9 20396 2 1 50 LYS HA H -1.633 -1.838 0.154 1.00 . B B . 50 LYS HA 1 1
9 20397 2 1 50 LYS HB2 H -2.484 -1.002 -2.574 1.00 . B B . 50 LYS HB2 1 1
9 20398 2 1 50 LYS HB3 H -1.577 -2.500 -2.418 1.00 . B B . 50 LYS HB3 1 1
9 20399 2 1 50 LYS HD2 H -4.590 -2.475 -3.335 1.00 . B B . 50 LYS HD2 1 1
9 20400 2 1 50 LYS HD3 H -3.346 -3.724 -3.270 1.00 . B B . 50 LYS HD3 1 1
9 20401 2 1 50 LYS HE2 H -5.536 -4.740 -3.166 1.00 . B B . 50 LYS HE2 1 1
9 20402 2 1 50 LYS HE3 H -4.698 -4.959 -1.634 1.00 . B B . 50 LYS HE3 1 1
9 20403 2 1 50 LYS HG2 H -3.257 -3.276 -0.763 1.00 . B B . 50 LYS HG2 1 1
9 20404 2 1 50 LYS HG3 H -4.196 -1.820 -1.105 1.00 . B B . 50 LYS HG3 1 1
9 20405 2 1 50 LYS HZ1 H -6.960 -4.347 -1.227 1.00 . B B . 50 LYS HZ1 1 1
9 20406 2 1 50 LYS HZ2 H -6.834 -2.982 -2.219 1.00 . B B . 50 LYS HZ2 1 1
9 20407 2 1 50 LYS HZ3 H -5.970 -3.054 -0.758 1.00 . B B . 50 LYS HZ3 1 1
9 20408 2 1 50 LYS N N -1.938 0.125 -0.393 1.00 . B B . 50 LYS N 1 1
9 20409 2 1 50 LYS NZ N -6.310 -3.611 -1.573 1.00 . B B . 50 LYS NZ 1 1
9 20410 2 1 50 LYS O O 0.733 -2.182 -0.741 1.00 . B B . 50 LYS O 1 1
9 20411 2 1 51 ALA C C 2.781 0.272 -0.634 1.00 . B B . 51 ALA C 1 1
9 20412 2 1 51 ALA CA C 1.938 0.025 -1.884 1.00 . B B . 51 ALA CA 1 1
9 20413 2 1 51 ALA CB C 2.148 1.140 -2.895 1.00 . B B . 51 ALA CB 1 1
9 20414 2 1 51 ALA H H -0.084 0.645 -1.747 1.00 . B B . 51 ALA H 1 1
9 20415 2 1 51 ALA HA H 2.255 -0.902 -2.338 1.00 . B B . 51 ALA HA 1 1
9 20416 2 1 51 ALA HB1 H 1.846 2.082 -2.460 1.00 . B B . 51 ALA HB1 1 1
9 20417 2 1 51 ALA HB2 H 1.554 0.944 -3.775 1.00 . B B . 51 ALA HB2 1 1
9 20418 2 1 51 ALA HB3 H 3.192 1.188 -3.167 1.00 . B B . 51 ALA HB3 1 1
9 20419 2 1 51 ALA N N 0.524 -0.103 -1.554 1.00 . B B . 51 ALA N 1 1
9 20420 2 1 51 ALA O O 4.011 0.293 -0.695 1.00 . B B . 51 ALA O 1 1
9 20421 2 1 52 GLY C C 2.998 2.162 2.031 1.00 . B B . 52 GLY C 1 1
9 20422 2 1 52 GLY CA C 2.809 0.687 1.748 1.00 . B B . 52 GLY CA 1 1
9 20423 2 1 52 GLY H H 1.132 0.426 0.485 1.00 . B B . 52 GLY H 1 1
9 20424 2 1 52 GLY HA2 H 2.241 0.246 2.553 1.00 . B B . 52 GLY HA2 1 1
9 20425 2 1 52 GLY HA3 H 3.778 0.213 1.702 1.00 . B B . 52 GLY HA3 1 1
9 20426 2 1 52 GLY N N 2.112 0.456 0.498 1.00 . B B . 52 GLY N 1 1
9 20427 2 1 52 GLY O O 3.832 2.546 2.852 1.00 . B B . 52 GLY O 1 1
9 20428 2 1 53 VAL C C 1.427 4.886 2.677 1.00 . B B . 53 VAL C 1 1
9 20429 2 1 53 VAL CA C 2.300 4.430 1.513 1.00 . B B . 53 VAL CA 1 1
9 20430 2 1 53 VAL CB C 1.868 5.162 0.223 1.00 . B B . 53 VAL CB 1 1
9 20431 2 1 53 VAL CG1 C 1.906 6.670 0.407 1.00 . B B . 53 VAL CG1 1 1
9 20432 2 1 53 VAL CG2 C 2.748 4.746 -0.944 1.00 . B B . 53 VAL CG2 1 1
9 20433 2 1 53 VAL H H 1.568 2.617 0.715 1.00 . B B . 53 VAL H 1 1
9 20434 2 1 53 VAL HA H 3.329 4.686 1.723 1.00 . B B . 53 VAL HA 1 1
9 20435 2 1 53 VAL HB H 0.851 4.876 -0.005 1.00 . B B . 53 VAL HB 1 1
9 20436 2 1 53 VAL HG11 H 2.913 6.978 0.651 1.00 . B B . 53 VAL HG11 1 1
9 20437 2 1 53 VAL HG12 H 1.240 6.952 1.208 1.00 . B B . 53 VAL HG12 1 1
9 20438 2 1 53 VAL HG13 H 1.594 7.153 -0.508 1.00 . B B . 53 VAL HG13 1 1
9 20439 2 1 53 VAL HG21 H 2.431 5.264 -1.837 1.00 . B B . 53 VAL HG21 1 1
9 20440 2 1 53 VAL HG22 H 2.664 3.680 -1.096 1.00 . B B . 53 VAL HG22 1 1
9 20441 2 1 53 VAL HG23 H 3.776 4.998 -0.728 1.00 . B B . 53 VAL HG23 1 1
9 20442 2 1 53 VAL N N 2.220 2.988 1.348 1.00 . B B . 53 VAL N 1 1
9 20443 2 1 53 VAL O O 0.212 4.681 2.674 1.00 . B B . 53 VAL O 1 1
9 20444 2 1 54 LYS C C 1.159 7.508 4.730 1.00 . B B . 54 LYS C 1 1
9 20445 2 1 54 LYS CA C 1.329 5.998 4.834 1.00 . B B . 54 LYS CA 1 1
9 20446 2 1 54 LYS CB C 2.053 5.647 6.134 1.00 . B B . 54 LYS CB 1 1
9 20447 2 1 54 LYS CD C 2.819 3.878 7.736 1.00 . B B . 54 LYS CD 1 1
9 20448 2 1 54 LYS CE C 3.036 2.391 7.969 1.00 . B B . 54 LYS CE 1 1
9 20449 2 1 54 LYS CG C 2.199 4.153 6.378 1.00 . B B . 54 LYS CG 1 1
9 20450 2 1 54 LYS H H 3.030 5.588 3.644 1.00 . B B . 54 LYS H 1 1
9 20451 2 1 54 LYS HA H 0.352 5.539 4.840 1.00 . B B . 54 LYS HA 1 1
9 20452 2 1 54 LYS HB2 H 3.041 6.082 6.109 1.00 . B B . 54 LYS HB2 1 1
9 20453 2 1 54 LYS HB3 H 1.505 6.072 6.962 1.00 . B B . 54 LYS HB3 1 1
9 20454 2 1 54 LYS HD2 H 3.771 4.383 7.796 1.00 . B B . 54 LYS HD2 1 1
9 20455 2 1 54 LYS HD3 H 2.160 4.259 8.503 1.00 . B B . 54 LYS HD3 1 1
9 20456 2 1 54 LYS HE2 H 2.084 1.886 7.907 1.00 . B B . 54 LYS HE2 1 1
9 20457 2 1 54 LYS HE3 H 3.696 2.013 7.202 1.00 . B B . 54 LYS HE3 1 1
9 20458 2 1 54 LYS HG2 H 1.221 3.694 6.337 1.00 . B B . 54 LYS HG2 1 1
9 20459 2 1 54 LYS HG3 H 2.830 3.731 5.610 1.00 . B B . 54 LYS HG3 1 1
9 20460 2 1 54 LYS HZ1 H 4.469 2.742 9.451 1.00 . B B . 54 LYS HZ1 1 1
9 20461 2 1 54 LYS HZ2 H 3.948 1.134 9.369 1.00 . B B . 54 LYS HZ2 1 1
9 20462 2 1 54 LYS HZ3 H 2.945 2.314 10.055 1.00 . B B . 54 LYS HZ3 1 1
9 20463 2 1 54 LYS N N 2.055 5.486 3.680 1.00 . B B . 54 LYS N 1 1
9 20464 2 1 54 LYS NZ N 3.639 2.127 9.301 1.00 . B B . 54 LYS NZ 1 1
9 20465 2 1 54 LYS O O 0.304 8.097 5.396 1.00 . B B . 54 LYS O 1 1
9 20466 2 1 55 SER C C 2.219 9.946 2.263 1.00 . B B . 55 SER C 1 1
9 20467 2 1 55 SER CA C 1.913 9.573 3.711 1.00 . B B . 55 SER CA 1 1
9 20468 2 1 55 SER CB C 2.904 10.267 4.654 1.00 . B B . 55 SER CB 1 1
9 20469 2 1 55 SER H H 2.647 7.618 3.402 1.00 . B B . 55 SER H 1 1
9 20470 2 1 55 SER HA H 0.912 9.897 3.953 1.00 . B B . 55 SER HA 1 1
9 20471 2 1 55 SER HB2 H 3.908 9.955 4.408 1.00 . B B . 55 SER HB2 1 1
9 20472 2 1 55 SER HB3 H 2.821 11.336 4.535 1.00 . B B . 55 SER HB3 1 1
9 20473 2 1 55 SER HG H 1.759 10.231 6.248 1.00 . B B . 55 SER HG 1 1
9 20474 2 1 55 SER N N 1.975 8.134 3.898 1.00 . B B . 55 SER N 1 1
9 20475 2 1 55 SER O O 3.014 9.284 1.600 1.00 . B B . 55 SER O 1 1
9 20476 2 1 55 SER OG O 2.643 9.935 6.010 1.00 . B B . 55 SER OG 1 1
9 20477 2 1 56 VAL C C 3.202 12.287 0.498 1.00 . B B . 56 VAL C 1 1
9 20478 2 1 56 VAL CA C 1.865 11.533 0.459 1.00 . B B . 56 VAL CA 1 1
9 20479 2 1 56 VAL CB C 0.714 12.411 -0.077 1.00 . B B . 56 VAL CB 1 1
9 20480 2 1 56 VAL CG1 C -0.470 11.540 -0.444 1.00 . B B . 56 VAL CG1 1 1
9 20481 2 1 56 VAL CG2 C 0.299 13.462 0.935 1.00 . B B . 56 VAL CG2 1 1
9 20482 2 1 56 VAL H H 0.893 11.439 2.333 1.00 . B B . 56 VAL H 1 1
9 20483 2 1 56 VAL HA H 1.978 10.688 -0.209 1.00 . B B . 56 VAL HA 1 1
9 20484 2 1 56 VAL HB H 1.054 12.913 -0.971 1.00 . B B . 56 VAL HB 1 1
9 20485 2 1 56 VAL HG11 H -1.268 12.159 -0.824 1.00 . B B . 56 VAL HG11 1 1
9 20486 2 1 56 VAL HG12 H -0.811 11.007 0.431 1.00 . B B . 56 VAL HG12 1 1
9 20487 2 1 56 VAL HG13 H -0.172 10.833 -1.204 1.00 . B B . 56 VAL HG13 1 1
9 20488 2 1 56 VAL HG21 H 1.137 14.110 1.147 1.00 . B B . 56 VAL HG21 1 1
9 20489 2 1 56 VAL HG22 H -0.022 12.979 1.846 1.00 . B B . 56 VAL HG22 1 1
9 20490 2 1 56 VAL HG23 H -0.514 14.048 0.532 1.00 . B B . 56 VAL HG23 1 1
9 20491 2 1 56 VAL N N 1.573 10.998 1.777 1.00 . B B . 56 VAL N 1 1
9 20492 2 1 56 VAL O O 3.797 12.395 1.577 1.00 . B B . 56 VAL O 1 1
9 20493 2 1 57 PRO C C 5.841 11.907 -0.643 1.00 . B B . 57 PRO C 1 1
9 20494 2 1 57 PRO CA C 4.912 13.025 -1.134 1.00 . B B . 57 PRO CA 1 1
9 20495 2 1 57 PRO CB C 5.312 14.440 -0.758 1.00 . B B . 57 PRO CB 1 1
9 20496 2 1 57 PRO CD C 2.911 14.173 -1.141 1.00 . B B . 57 PRO CD 1 1
9 20497 2 1 57 PRO CG C 4.025 15.214 -0.996 1.00 . B B . 57 PRO CG 1 1
9 20498 2 1 57 PRO HA H 4.865 12.961 -2.211 1.00 . B B . 57 PRO HA 1 1
9 20499 2 1 57 PRO HB2 H 5.622 14.473 0.278 1.00 . B B . 57 PRO HB2 1 1
9 20500 2 1 57 PRO HB3 H 6.107 14.784 -1.401 1.00 . B B . 57 PRO HB3 1 1
9 20501 2 1 57 PRO HD2 H 2.044 14.451 -0.558 1.00 . B B . 57 PRO HD2 1 1
9 20502 2 1 57 PRO HD3 H 2.652 14.021 -2.178 1.00 . B B . 57 PRO HD3 1 1
9 20503 2 1 57 PRO HG2 H 3.825 15.859 -0.153 1.00 . B B . 57 PRO HG2 1 1
9 20504 2 1 57 PRO HG3 H 4.110 15.796 -1.902 1.00 . B B . 57 PRO HG3 1 1
9 20505 2 1 57 PRO N N 3.575 13.011 -0.585 1.00 . B B . 57 PRO N 1 1
9 20506 2 1 57 PRO O O 6.582 12.039 0.334 1.00 . B B . 57 PRO O 1 1
9 20507 2 1 58 ALA C C 6.834 8.861 -2.426 1.00 . B B . 58 ALA C 1 1
9 20508 2 1 58 ALA CA C 6.586 9.613 -1.118 1.00 . B B . 58 ALA CA 1 1
9 20509 2 1 58 ALA CB C 5.894 8.704 -0.115 1.00 . B B . 58 ALA CB 1 1
9 20510 2 1 58 ALA H H 5.135 10.764 -2.125 1.00 . B B . 58 ALA H 1 1
9 20511 2 1 58 ALA HA H 7.530 9.933 -0.703 1.00 . B B . 58 ALA HA 1 1
9 20512 2 1 58 ALA HB1 H 4.953 8.365 -0.524 1.00 . B B . 58 ALA HB1 1 1
9 20513 2 1 58 ALA HB2 H 5.713 9.249 0.799 1.00 . B B . 58 ALA HB2 1 1
9 20514 2 1 58 ALA HB3 H 6.524 7.852 0.092 1.00 . B B . 58 ALA HB3 1 1
9 20515 2 1 58 ALA N N 5.770 10.793 -1.374 1.00 . B B . 58 ALA N 1 1
9 20516 2 1 58 ALA O O 6.051 8.975 -3.369 1.00 . B B . 58 ALA O 1 1
9 20517 2 1 59 LEU C C 8.468 5.869 -3.338 1.00 . B B . 59 LEU C 1 1
9 20518 2 1 59 LEU CA C 8.250 7.340 -3.687 1.00 . B B . 59 LEU CA 1 1
9 20519 2 1 59 LEU CB C 9.504 7.938 -4.347 1.00 . B B . 59 LEU CB 1 1
9 20520 2 1 59 LEU CD1 C 10.724 8.509 -6.463 1.00 . B B . 59 LEU CD1 1 1
9 20521 2 1 59 LEU CD2 C 10.337 6.122 -5.891 1.00 . B B . 59 LEU CD2 1 1
9 20522 2 1 59 LEU CG C 9.765 7.529 -5.807 1.00 . B B . 59 LEU CG 1 1
9 20523 2 1 59 LEU H H 8.504 8.029 -1.697 1.00 . B B . 59 LEU H 1 1
9 20524 2 1 59 LEU HA H 7.418 7.417 -4.370 1.00 . B B . 59 LEU HA 1 1
9 20525 2 1 59 LEU HB2 H 9.419 9.014 -4.313 1.00 . B B . 59 LEU HB2 1 1
9 20526 2 1 59 LEU HB3 H 10.362 7.647 -3.760 1.00 . B B . 59 LEU HB3 1 1
9 20527 2 1 59 LEU HD11 H 11.658 8.517 -5.920 1.00 . B B . 59 LEU HD11 1 1
9 20528 2 1 59 LEU HD12 H 10.293 9.499 -6.451 1.00 . B B . 59 LEU HD12 1 1
9 20529 2 1 59 LEU HD13 H 10.904 8.209 -7.485 1.00 . B B . 59 LEU HD13 1 1
9 20530 2 1 59 LEU HD21 H 10.510 5.866 -6.924 1.00 . B B . 59 LEU HD21 1 1
9 20531 2 1 59 LEU HD22 H 9.637 5.422 -5.459 1.00 . B B . 59 LEU HD22 1 1
9 20532 2 1 59 LEU HD23 H 11.270 6.079 -5.348 1.00 . B B . 59 LEU HD23 1 1
9 20533 2 1 59 LEU HG H 8.834 7.550 -6.355 1.00 . B B . 59 LEU HG 1 1
9 20534 2 1 59 LEU N N 7.915 8.094 -2.485 1.00 . B B . 59 LEU N 1 1
9 20535 2 1 59 LEU O O 9.223 5.542 -2.426 1.00 . B B . 59 LEU O 1 1
9 20536 2 1 60 VAL C C 8.767 2.894 -4.890 1.00 . B B . 60 VAL C 1 1
9 20537 2 1 60 VAL CA C 7.893 3.558 -3.829 1.00 . B B . 60 VAL CA 1 1
9 20538 2 1 60 VAL CB C 6.501 2.890 -3.836 1.00 . B B . 60 VAL CB 1 1
9 20539 2 1 60 VAL CG1 C 6.608 1.403 -3.526 1.00 . B B . 60 VAL CG1 1 1
9 20540 2 1 60 VAL CG2 C 5.571 3.577 -2.847 1.00 . B B . 60 VAL CG2 1 1
9 20541 2 1 60 VAL H H 7.211 5.316 -4.788 1.00 . B B . 60 VAL H 1 1
9 20542 2 1 60 VAL HA H 8.340 3.407 -2.858 1.00 . B B . 60 VAL HA 1 1
9 20543 2 1 60 VAL HB H 6.079 2.997 -4.825 1.00 . B B . 60 VAL HB 1 1
9 20544 2 1 60 VAL HG11 H 7.234 0.927 -4.266 1.00 . B B . 60 VAL HG11 1 1
9 20545 2 1 60 VAL HG12 H 5.624 0.959 -3.547 1.00 . B B . 60 VAL HG12 1 1
9 20546 2 1 60 VAL HG13 H 7.043 1.271 -2.547 1.00 . B B . 60 VAL HG13 1 1
9 20547 2 1 60 VAL HG21 H 5.463 4.617 -3.118 1.00 . B B . 60 VAL HG21 1 1
9 20548 2 1 60 VAL HG22 H 5.987 3.506 -1.853 1.00 . B B . 60 VAL HG22 1 1
9 20549 2 1 60 VAL HG23 H 4.604 3.097 -2.869 1.00 . B B . 60 VAL HG23 1 1
9 20550 2 1 60 VAL N N 7.794 4.991 -4.064 1.00 . B B . 60 VAL N 1 1
9 20551 2 1 60 VAL O O 8.405 2.846 -6.067 1.00 . B B . 60 VAL O 1 1
9 20552 2 1 61 ILE C C 10.458 0.181 -5.319 1.00 . B B . 61 ILE C 1 1
9 20553 2 1 61 ILE CA C 10.804 1.664 -5.362 1.00 . B B . 61 ILE CA 1 1
9 20554 2 1 61 ILE CB C 12.289 1.860 -4.981 1.00 . B B . 61 ILE CB 1 1
9 20555 2 1 61 ILE CD1 C 14.071 3.637 -4.553 1.00 . B B . 61 ILE CD1 1 1
9 20556 2 1 61 ILE CG1 C 12.644 3.351 -4.973 1.00 . B B . 61 ILE CG1 1 1
9 20557 2 1 61 ILE CG2 C 13.192 1.100 -5.947 1.00 . B B . 61 ILE CG2 1 1
9 20558 2 1 61 ILE H H 10.166 2.494 -3.523 1.00 . B B . 61 ILE H 1 1
9 20559 2 1 61 ILE HA H 10.652 2.034 -6.365 1.00 . B B . 61 ILE HA 1 1
9 20560 2 1 61 ILE HB H 12.441 1.456 -3.992 1.00 . B B . 61 ILE HB 1 1
9 20561 2 1 61 ILE HD11 H 14.752 3.147 -5.233 1.00 . B B . 61 ILE HD11 1 1
9 20562 2 1 61 ILE HD12 H 14.232 3.266 -3.551 1.00 . B B . 61 ILE HD12 1 1
9 20563 2 1 61 ILE HD13 H 14.246 4.703 -4.575 1.00 . B B . 61 ILE HD13 1 1
9 20564 2 1 61 ILE HG12 H 12.507 3.752 -5.967 1.00 . B B . 61 ILE HG12 1 1
9 20565 2 1 61 ILE HG13 H 11.987 3.867 -4.288 1.00 . B B . 61 ILE HG13 1 1
9 20566 2 1 61 ILE HG21 H 13.033 1.465 -6.950 1.00 . B B . 61 ILE HG21 1 1
9 20567 2 1 61 ILE HG22 H 12.957 0.046 -5.905 1.00 . B B . 61 ILE HG22 1 1
9 20568 2 1 61 ILE HG23 H 14.224 1.249 -5.667 1.00 . B B . 61 ILE HG23 1 1
9 20569 2 1 61 ILE N N 9.916 2.389 -4.468 1.00 . B B . 61 ILE N 1 1
9 20570 2 1 61 ILE O O 10.749 -0.499 -4.331 1.00 . B B . 61 ILE O 1 1
9 20571 2 1 62 ASP C C 8.256 -1.931 -5.405 1.00 . B B . 62 ASP C 1 1
9 20572 2 1 62 ASP CA C 9.311 -1.668 -6.469 1.00 . B B . 62 ASP CA 1 1
9 20573 2 1 62 ASP CB C 10.434 -2.708 -6.359 1.00 . B B . 62 ASP CB 1 1
9 20574 2 1 62 ASP CG C 11.178 -2.918 -7.663 1.00 . B B . 62 ASP CG 1 1
9 20575 2 1 62 ASP H H 9.677 0.298 -7.154 1.00 . B B . 62 ASP H 1 1
9 20576 2 1 62 ASP HA H 8.843 -1.775 -7.435 1.00 . B B . 62 ASP HA 1 1
9 20577 2 1 62 ASP HB2 H 11.144 -2.381 -5.615 1.00 . B B . 62 ASP HB2 1 1
9 20578 2 1 62 ASP HB3 H 10.009 -3.652 -6.052 1.00 . B B . 62 ASP HB3 1 1
9 20579 2 1 62 ASP N N 9.818 -0.296 -6.385 1.00 . B B . 62 ASP N 1 1
9 20580 2 1 62 ASP O O 7.058 -1.836 -5.669 1.00 . B B . 62 ASP O 1 1
9 20581 2 1 62 ASP OD1 O 10.548 -2.806 -8.739 1.00 . B B . 62 ASP OD1 1 1
9 20582 2 1 62 ASP OD2 O 12.381 -3.240 -7.612 1.00 . B B . 62 ASP OD2 1 1
9 20583 2 1 63 GLY C C 8.225 -1.857 -1.827 1.00 . B B . 63 GLY C 1 1
9 20584 2 1 63 GLY CA C 7.806 -2.536 -3.114 1.00 . B B . 63 GLY CA 1 1
9 20585 2 1 63 GLY H H 9.680 -2.260 -4.054 1.00 . B B . 63 GLY H 1 1
9 20586 2 1 63 GLY HA2 H 6.815 -2.202 -3.382 1.00 . B B . 63 GLY HA2 1 1
9 20587 2 1 63 GLY HA3 H 7.786 -3.604 -2.956 1.00 . B B . 63 GLY HA3 1 1
9 20588 2 1 63 GLY N N 8.710 -2.242 -4.204 1.00 . B B . 63 GLY N 1 1
9 20589 2 1 63 GLY O O 7.681 -2.144 -0.763 1.00 . B B . 63 GLY O 1 1
9 20590 2 1 64 ALA C C 9.261 1.230 -0.829 1.00 . B B . 64 ALA C 1 1
9 20591 2 1 64 ALA CA C 9.684 -0.232 -0.760 1.00 . B B . 64 ALA CA 1 1
9 20592 2 1 64 ALA CB C 11.196 -0.354 -0.661 1.00 . B B . 64 ALA CB 1 1
9 20593 2 1 64 ALA H H 9.590 -0.771 -2.803 1.00 . B B . 64 ALA H 1 1
9 20594 2 1 64 ALA HA H 9.250 -0.682 0.120 1.00 . B B . 64 ALA HA 1 1
9 20595 2 1 64 ALA HB1 H 11.540 0.143 0.233 1.00 . B B . 64 ALA HB1 1 1
9 20596 2 1 64 ALA HB2 H 11.652 0.103 -1.526 1.00 . B B . 64 ALA HB2 1 1
9 20597 2 1 64 ALA HB3 H 11.471 -1.399 -0.621 1.00 . B B . 64 ALA HB3 1 1
9 20598 2 1 64 ALA N N 9.194 -0.958 -1.924 1.00 . B B . 64 ALA N 1 1
9 20599 2 1 64 ALA O O 9.623 1.947 -1.762 1.00 . B B . 64 ALA O 1 1
9 20600 2 1 65 ALA C C 8.850 3.967 0.932 1.00 . B B . 65 ALA C 1 1
9 20601 2 1 65 ALA CA C 7.946 3.010 0.168 1.00 . B B . 65 ALA CA 1 1
9 20602 2 1 65 ALA CB C 6.548 3.009 0.769 1.00 . B B . 65 ALA CB 1 1
9 20603 2 1 65 ALA H H 8.296 1.058 0.911 1.00 . B B . 65 ALA H 1 1
9 20604 2 1 65 ALA HA H 7.870 3.345 -0.857 1.00 . B B . 65 ALA HA 1 1
9 20605 2 1 65 ALA HB1 H 6.133 4.005 0.716 1.00 . B B . 65 ALA HB1 1 1
9 20606 2 1 65 ALA HB2 H 6.600 2.695 1.801 1.00 . B B . 65 ALA HB2 1 1
9 20607 2 1 65 ALA HB3 H 5.919 2.328 0.215 1.00 . B B . 65 ALA HB3 1 1
9 20608 2 1 65 ALA N N 8.491 1.662 0.158 1.00 . B B . 65 ALA N 1 1
9 20609 2 1 65 ALA O O 9.075 3.805 2.133 1.00 . B B . 65 ALA O 1 1
9 20610 2 1 66 PHE C C 9.566 7.327 0.796 1.00 . B B . 66 PHE C 1 1
9 20611 2 1 66 PHE CA C 10.228 5.960 0.839 1.00 . B B . 66 PHE CA 1 1
9 20612 2 1 66 PHE CB C 11.581 6.016 0.129 1.00 . B B . 66 PHE CB 1 1
9 20613 2 1 66 PHE CD1 C 12.995 4.307 1.289 1.00 . B B . 66 PHE CD1 1 1
9 20614 2 1 66 PHE CD2 C 12.325 3.889 -0.960 1.00 . B B . 66 PHE CD2 1 1
9 20615 2 1 66 PHE CE1 C 13.669 3.105 1.316 1.00 . B B . 66 PHE CE1 1 1
9 20616 2 1 66 PHE CE2 C 12.999 2.686 -0.939 1.00 . B B . 66 PHE CE2 1 1
9 20617 2 1 66 PHE CG C 12.316 4.712 0.153 1.00 . B B . 66 PHE CG 1 1
9 20618 2 1 66 PHE CZ C 13.670 2.293 0.202 1.00 . B B . 66 PHE CZ 1 1
9 20619 2 1 66 PHE H H 9.176 5.022 -0.734 1.00 . B B . 66 PHE H 1 1
9 20620 2 1 66 PHE HA H 10.384 5.682 1.870 1.00 . B B . 66 PHE HA 1 1
9 20621 2 1 66 PHE HB2 H 11.428 6.293 -0.902 1.00 . B B . 66 PHE HB2 1 1
9 20622 2 1 66 PHE HB3 H 12.202 6.758 0.610 1.00 . B B . 66 PHE HB3 1 1
9 20623 2 1 66 PHE HD1 H 12.994 4.943 2.162 1.00 . B B . 66 PHE HD1 1 1
9 20624 2 1 66 PHE HD2 H 11.800 4.197 -1.852 1.00 . B B . 66 PHE HD2 1 1
9 20625 2 1 66 PHE HE1 H 14.195 2.799 2.208 1.00 . B B . 66 PHE HE1 1 1
9 20626 2 1 66 PHE HE2 H 12.999 2.052 -1.814 1.00 . B B . 66 PHE HE2 1 1
9 20627 2 1 66 PHE HZ H 14.197 1.350 0.220 1.00 . B B . 66 PHE HZ 1 1
9 20628 2 1 66 PHE N N 9.371 4.959 0.230 1.00 . B B . 66 PHE N 1 1
9 20629 2 1 66 PHE O O 9.451 7.939 -0.263 1.00 . B B . 66 PHE O 1 1
9 20630 2 1 67 HIS C C 9.581 10.170 1.945 1.00 . B B . 67 HIS C 1 1
9 20631 2 1 67 HIS CA C 8.501 9.102 2.064 1.00 . B B . 67 HIS CA 1 1
9 20632 2 1 67 HIS CB C 7.761 9.225 3.402 1.00 . B B . 67 HIS CB 1 1
9 20633 2 1 67 HIS CD2 C 5.384 8.178 3.367 1.00 . B B . 67 HIS CD2 1 1
9 20634 2 1 67 HIS CE1 C 5.837 6.232 4.197 1.00 . B B . 67 HIS CE1 1 1
9 20635 2 1 67 HIS CG C 6.718 8.163 3.620 1.00 . B B . 67 HIS CG 1 1
9 20636 2 1 67 HIS H H 9.195 7.225 2.751 1.00 . B B . 67 HIS H 1 1
9 20637 2 1 67 HIS HA H 7.797 9.219 1.253 1.00 . B B . 67 HIS HA 1 1
9 20638 2 1 67 HIS HB2 H 8.476 9.153 4.208 1.00 . B B . 67 HIS HB2 1 1
9 20639 2 1 67 HIS HB3 H 7.271 10.186 3.447 1.00 . B B . 67 HIS HB3 1 1
9 20640 2 1 67 HIS HD1 H 7.869 6.584 4.426 1.00 . B B . 67 HIS HD1 1 1
9 20641 2 1 67 HIS HD2 H 4.828 9.004 2.949 1.00 . B B . 67 HIS HD2 1 1
9 20642 2 1 67 HIS HE1 H 5.744 5.223 4.568 1.00 . B B . 67 HIS HE1 1 1
9 20643 2 1 67 HIS N N 9.112 7.786 1.947 1.00 . B B . 67 HIS N 1 1
9 20644 2 1 67 HIS ND1 N 6.985 6.917 4.146 1.00 . B B . 67 HIS ND1 1 1
9 20645 2 1 67 HIS NE2 N 4.832 6.951 3.735 1.00 . B B . 67 HIS NE2 1 1
9 20646 2 1 67 HIS O O 10.480 10.239 2.781 1.00 . B B . 67 HIS O 1 1
9 20647 2 1 68 ILE C C 10.186 13.328 1.118 1.00 . B B . 68 ILE C 1 1
9 20648 2 1 68 ILE CA C 10.560 11.946 0.615 1.00 . B B . 68 ILE CA 1 1
9 20649 2 1 68 ILE CB C 10.867 12.009 -0.896 1.00 . B B . 68 ILE CB 1 1
9 20650 2 1 68 ILE CD1 C 11.459 10.570 -2.914 1.00 . B B . 68 ILE CD1 1 1
9 20651 2 1 68 ILE CG1 C 11.210 10.613 -1.423 1.00 . B B . 68 ILE CG1 1 1
9 20652 2 1 68 ILE CG2 C 12.014 12.975 -1.164 1.00 . B B . 68 ILE CG2 1 1
9 20653 2 1 68 ILE H H 8.683 10.994 0.357 1.00 . B B . 68 ILE H 1 1
9 20654 2 1 68 ILE HA H 11.452 11.619 1.130 1.00 . B B . 68 ILE HA 1 1
9 20655 2 1 68 ILE HB H 9.989 12.376 -1.406 1.00 . B B . 68 ILE HB 1 1
9 20656 2 1 68 ILE HD11 H 11.695 9.559 -3.210 1.00 . B B . 68 ILE HD11 1 1
9 20657 2 1 68 ILE HD12 H 12.287 11.220 -3.160 1.00 . B B . 68 ILE HD12 1 1
9 20658 2 1 68 ILE HD13 H 10.574 10.901 -3.436 1.00 . B B . 68 ILE HD13 1 1
9 20659 2 1 68 ILE HG12 H 12.103 10.259 -0.929 1.00 . B B . 68 ILE HG12 1 1
9 20660 2 1 68 ILE HG13 H 10.392 9.941 -1.202 1.00 . B B . 68 ILE HG13 1 1
9 20661 2 1 68 ILE HG21 H 11.743 13.960 -0.811 1.00 . B B . 68 ILE HG21 1 1
9 20662 2 1 68 ILE HG22 H 12.212 13.014 -2.224 1.00 . B B . 68 ILE HG22 1 1
9 20663 2 1 68 ILE HG23 H 12.898 12.637 -0.643 1.00 . B B . 68 ILE HG23 1 1
9 20664 2 1 68 ILE N N 9.497 10.995 0.912 1.00 . B B . 68 ILE N 1 1
9 20665 2 1 68 ILE O O 9.438 14.052 0.459 1.00 . B B . 68 ILE O 1 1
9 20666 2 1 69 ASN C C 8.846 14.765 3.377 1.00 . B B . 69 ASN C 1 1
9 20667 2 1 69 ASN CA C 10.315 14.875 3.016 1.00 . B B . 69 ASN CA 1 1
9 20668 2 1 69 ASN CB C 10.586 16.164 2.226 1.00 . B B . 69 ASN CB 1 1
9 20669 2 1 69 ASN CG C 12.022 16.635 2.362 1.00 . B B . 69 ASN CG 1 1
9 20670 2 1 69 ASN H H 11.421 13.102 2.674 1.00 . B B . 69 ASN H 1 1
9 20671 2 1 69 ASN HA H 10.887 14.902 3.932 1.00 . B B . 69 ASN HA 1 1
9 20672 2 1 69 ASN HB2 H 10.383 15.986 1.180 1.00 . B B . 69 ASN HB2 1 1
9 20673 2 1 69 ASN HB3 H 9.934 16.945 2.588 1.00 . B B . 69 ASN HB3 1 1
9 20674 2 1 69 ASN HD21 H 11.955 17.476 0.567 1.00 . B B . 69 ASN HD21 1 1
9 20675 2 1 69 ASN HD22 H 13.457 17.635 1.417 1.00 . B B . 69 ASN HD22 1 1
9 20676 2 1 69 ASN N N 10.724 13.679 2.285 1.00 . B B . 69 ASN N 1 1
9 20677 2 1 69 ASN ND2 N 12.528 17.315 1.346 1.00 . B B . 69 ASN ND2 1 1
9 20678 2 1 69 ASN O O 7.979 14.992 2.536 1.00 . B B . 69 ASN O 1 1
9 20679 2 1 69 ASN OD1 O 12.672 16.395 3.380 1.00 . B B . 69 ASN OD1 1 1
9 20680 2 1 70 PHE C C 6.216 15.063 4.577 1.00 . B B . 70 PHE C 1 1
9 20681 2 1 70 PHE CA C 7.250 14.093 5.130 1.00 . B B . 70 PHE CA 1 1
9 20682 2 1 70 PHE CB C 7.237 14.124 6.664 1.00 . B B . 70 PHE CB 1 1
9 20683 2 1 70 PHE CD1 C 5.515 12.436 7.360 1.00 . B B . 70 PHE CD1 1 1
9 20684 2 1 70 PHE CD2 C 5.061 14.743 7.759 1.00 . B B . 70 PHE CD2 1 1
9 20685 2 1 70 PHE CE1 C 4.298 12.098 7.922 1.00 . B B . 70 PHE CE1 1 1
9 20686 2 1 70 PHE CE2 C 3.842 14.411 8.321 1.00 . B B . 70 PHE CE2 1 1
9 20687 2 1 70 PHE CG C 5.910 13.762 7.271 1.00 . B B . 70 PHE CG 1 1
9 20688 2 1 70 PHE CZ C 3.461 13.085 8.403 1.00 . B B . 70 PHE CZ 1 1
9 20689 2 1 70 PHE H H 9.347 14.316 5.256 1.00 . B B . 70 PHE H 1 1
9 20690 2 1 70 PHE HA H 6.994 13.096 4.805 1.00 . B B . 70 PHE HA 1 1
9 20691 2 1 70 PHE HB2 H 7.972 13.427 7.035 1.00 . B B . 70 PHE HB2 1 1
9 20692 2 1 70 PHE HB3 H 7.494 15.119 6.996 1.00 . B B . 70 PHE HB3 1 1
9 20693 2 1 70 PHE HD1 H 6.168 11.663 6.984 1.00 . B B . 70 PHE HD1 1 1
9 20694 2 1 70 PHE HD2 H 5.358 15.780 7.695 1.00 . B B . 70 PHE HD2 1 1
9 20695 2 1 70 PHE HE1 H 4.001 11.061 7.985 1.00 . B B . 70 PHE HE1 1 1
9 20696 2 1 70 PHE HE2 H 3.191 15.185 8.697 1.00 . B B . 70 PHE HE2 1 1
9 20697 2 1 70 PHE HZ H 2.510 12.823 8.843 1.00 . B B . 70 PHE HZ 1 1
9 20698 2 1 70 PHE N N 8.596 14.389 4.635 1.00 . B B . 70 PHE N 1 1
9 20699 2 1 70 PHE O O 6.131 16.215 5.009 1.00 . B B . 70 PHE O 1 1
9 20700 2 1 71 GLY C C 3.208 15.492 3.846 1.00 . B B . 71 GLY C 1 1
9 20701 2 1 71 GLY CA C 4.442 15.409 2.987 1.00 . B B . 71 GLY CA 1 1
9 20702 2 1 71 GLY H H 5.606 13.680 3.269 1.00 . B B . 71 GLY H 1 1
9 20703 2 1 71 GLY HA2 H 4.834 16.404 2.836 1.00 . B B . 71 GLY HA2 1 1
9 20704 2 1 71 GLY HA3 H 4.175 14.986 2.030 1.00 . B B . 71 GLY HA3 1 1
9 20705 2 1 71 GLY N N 5.459 14.592 3.593 1.00 . B B . 71 GLY N 1 1
9 20706 2 1 71 GLY O O 3.123 16.327 4.746 1.00 . B B . 71 GLY O 1 1
9 20707 2 1 72 ALA C C 0.494 13.273 4.654 1.00 . B B . 72 ALA C 1 1
9 20708 2 1 72 ALA CA C 0.993 14.671 4.341 1.00 . B B . 72 ALA CA 1 1
9 20709 2 1 72 ALA CB C -0.072 15.472 3.602 1.00 . B B . 72 ALA CB 1 1
9 20710 2 1 72 ALA H H 2.383 13.937 2.879 1.00 . B B . 72 ALA H 1 1
9 20711 2 1 72 ALA HA H 1.199 15.178 5.273 1.00 . B B . 72 ALA HA 1 1
9 20712 2 1 72 ALA HB1 H 0.300 16.466 3.403 1.00 . B B . 72 ALA HB1 1 1
9 20713 2 1 72 ALA HB2 H -0.961 15.537 4.212 1.00 . B B . 72 ALA HB2 1 1
9 20714 2 1 72 ALA HB3 H -0.309 14.983 2.670 1.00 . B B . 72 ALA HB3 1 1
9 20715 2 1 72 ALA N N 2.240 14.634 3.576 1.00 . B B . 72 ALA N 1 1
9 20716 2 1 72 ALA O O 0.735 12.350 3.893 1.00 . B B . 72 ALA O 1 1
9 20717 2 1 73 GLY C C -1.833 11.420 5.066 1.00 . B B . 73 GLY C 1 1
9 20718 2 1 73 GLY CA C -0.784 11.827 6.085 1.00 . B B . 73 GLY CA 1 1
9 20719 2 1 73 GLY H H -0.326 13.877 6.378 1.00 . B B . 73 GLY H 1 1
9 20720 2 1 73 GLY HA2 H -0.002 11.082 6.103 1.00 . B B . 73 GLY HA2 1 1
9 20721 2 1 73 GLY HA3 H -1.245 11.879 7.060 1.00 . B B . 73 GLY HA3 1 1
9 20722 2 1 73 GLY N N -0.202 13.115 5.766 1.00 . B B . 73 GLY N 1 1
9 20723 2 1 73 GLY O O -2.751 12.188 4.777 1.00 . B B . 73 GLY O 1 1
9 20724 2 1 74 ILE C C -3.986 9.435 4.068 1.00 . B B . 74 ILE C 1 1
9 20725 2 1 74 ILE CA C -2.621 9.768 3.471 1.00 . B B . 74 ILE CA 1 1
9 20726 2 1 74 ILE CB C -2.070 8.543 2.696 1.00 . B B . 74 ILE CB 1 1
9 20727 2 1 74 ILE CD1 C -2.363 7.183 0.559 1.00 . B B . 74 ILE CD1 1 1
9 20728 2 1 74 ILE CG1 C -2.877 8.322 1.413 1.00 . B B . 74 ILE CG1 1 1
9 20729 2 1 74 ILE CG2 C -2.098 7.289 3.562 1.00 . B B . 74 ILE CG2 1 1
9 20730 2 1 74 ILE H H -0.984 9.621 4.814 1.00 . B B . 74 ILE H 1 1
9 20731 2 1 74 ILE HA H -2.742 10.583 2.770 1.00 . B B . 74 ILE HA 1 1
9 20732 2 1 74 ILE HB H -1.042 8.745 2.434 1.00 . B B . 74 ILE HB 1 1
9 20733 2 1 74 ILE HD11 H -2.397 6.264 1.125 1.00 . B B . 74 ILE HD11 1 1
9 20734 2 1 74 ILE HD12 H -1.345 7.387 0.262 1.00 . B B . 74 ILE HD12 1 1
9 20735 2 1 74 ILE HD13 H -2.982 7.085 -0.321 1.00 . B B . 74 ILE HD13 1 1
9 20736 2 1 74 ILE HG12 H -3.901 8.100 1.674 1.00 . B B . 74 ILE HG12 1 1
9 20737 2 1 74 ILE HG13 H -2.849 9.223 0.818 1.00 . B B . 74 ILE HG13 1 1
9 20738 2 1 74 ILE HG21 H -3.116 7.079 3.859 1.00 . B B . 74 ILE HG21 1 1
9 20739 2 1 74 ILE HG22 H -1.492 7.444 4.442 1.00 . B B . 74 ILE HG22 1 1
9 20740 2 1 74 ILE HG23 H -1.708 6.453 2.999 1.00 . B B . 74 ILE HG23 1 1
9 20741 2 1 74 ILE N N -1.703 10.218 4.513 1.00 . B B . 74 ILE N 1 1
9 20742 2 1 74 ILE O O -5.016 9.549 3.403 1.00 . B B . 74 ILE O 1 1
9 20743 2 1 75 ASP C C -5.935 9.985 6.464 1.00 . B B . 75 ASP C 1 1
9 20744 2 1 75 ASP CA C -5.224 8.711 6.027 1.00 . B B . 75 ASP CA 1 1
9 20745 2 1 75 ASP CB C -4.923 7.819 7.233 1.00 . B B . 75 ASP CB 1 1
9 20746 2 1 75 ASP CG C -6.168 7.206 7.835 1.00 . B B . 75 ASP CG 1 1
9 20747 2 1 75 ASP H H -3.140 9.013 5.832 1.00 . B B . 75 ASP H 1 1
9 20748 2 1 75 ASP HA H -5.857 8.175 5.336 1.00 . B B . 75 ASP HA 1 1
9 20749 2 1 75 ASP HB2 H -4.267 7.019 6.925 1.00 . B B . 75 ASP HB2 1 1
9 20750 2 1 75 ASP HB3 H -4.431 8.409 7.993 1.00 . B B . 75 ASP HB3 1 1
9 20751 2 1 75 ASP N N -3.991 9.056 5.340 1.00 . B B . 75 ASP N 1 1
9 20752 2 1 75 ASP O O -7.151 10.008 6.663 1.00 . B B . 75 ASP O 1 1
9 20753 2 1 75 ASP OD1 O -6.627 6.159 7.323 1.00 . B B . 75 ASP OD1 1 1
9 20754 2 1 75 ASP OD2 O -6.686 7.752 8.829 1.00 . B B . 75 ASP OD2 1 1
9 20755 2 1 76 ASP C C -6.453 12.959 5.769 1.00 . B B . 76 ASP C 1 1
9 20756 2 1 76 ASP CA C -5.676 12.366 6.933 1.00 . B B . 76 ASP CA 1 1
9 20757 2 1 76 ASP CB C -4.533 13.309 7.313 1.00 . B B . 76 ASP CB 1 1
9 20758 2 1 76 ASP CG C -3.756 12.837 8.523 1.00 . B B . 76 ASP CG 1 1
9 20759 2 1 76 ASP H H -4.194 10.952 6.423 1.00 . B B . 76 ASP H 1 1
9 20760 2 1 76 ASP HA H -6.338 12.249 7.779 1.00 . B B . 76 ASP HA 1 1
9 20761 2 1 76 ASP HB2 H -3.850 13.387 6.480 1.00 . B B . 76 ASP HB2 1 1
9 20762 2 1 76 ASP HB3 H -4.940 14.287 7.529 1.00 . B B . 76 ASP HB3 1 1
9 20763 2 1 76 ASP N N -5.156 11.052 6.578 1.00 . B B . 76 ASP N 1 1
9 20764 2 1 76 ASP O O -7.401 13.717 5.962 1.00 . B B . 76 ASP O 1 1
9 20765 2 1 76 ASP OD1 O -2.932 11.909 8.385 1.00 . B B . 76 ASP OD1 1 1
9 20766 2 1 76 ASP OD2 O -3.954 13.401 9.619 1.00 . B B . 76 ASP OD2 1 1
9 20767 2 1 77 LEU C C -8.072 12.507 3.156 1.00 . B B . 77 LEU C 1 1
9 20768 2 1 77 LEU CA C -6.682 13.108 3.346 1.00 . B B . 77 LEU CA 1 1
9 20769 2 1 77 LEU CB C -5.814 12.802 2.122 1.00 . B B . 77 LEU CB 1 1
9 20770 2 1 77 LEU CD1 C -3.625 12.983 0.919 1.00 . B B . 77 LEU CD1 1 1
9 20771 2 1 77 LEU CD2 C -4.435 14.891 2.314 1.00 . B B . 77 LEU CD2 1 1
9 20772 2 1 77 LEU CG C -4.396 13.377 2.167 1.00 . B B . 77 LEU CG 1 1
9 20773 2 1 77 LEU H H -5.298 11.972 4.475 1.00 . B B . 77 LEU H 1 1
9 20774 2 1 77 LEU HA H -6.777 14.178 3.450 1.00 . B B . 77 LEU HA 1 1
9 20775 2 1 77 LEU HB2 H -5.741 11.730 2.019 1.00 . B B . 77 LEU HB2 1 1
9 20776 2 1 77 LEU HB3 H -6.310 13.198 1.249 1.00 . B B . 77 LEU HB3 1 1
9 20777 2 1 77 LEU HD11 H -4.136 13.362 0.046 1.00 . B B . 77 LEU HD11 1 1
9 20778 2 1 77 LEU HD12 H -3.561 11.907 0.860 1.00 . B B . 77 LEU HD12 1 1
9 20779 2 1 77 LEU HD13 H -2.630 13.402 0.963 1.00 . B B . 77 LEU HD13 1 1
9 20780 2 1 77 LEU HD21 H -4.957 15.152 3.222 1.00 . B B . 77 LEU HD21 1 1
9 20781 2 1 77 LEU HD22 H -4.948 15.321 1.466 1.00 . B B . 77 LEU HD22 1 1
9 20782 2 1 77 LEU HD23 H -3.426 15.275 2.355 1.00 . B B . 77 LEU HD23 1 1
9 20783 2 1 77 LEU HG H -3.876 12.970 3.023 1.00 . B B . 77 LEU HG 1 1
9 20784 2 1 77 LEU N N -6.049 12.596 4.557 1.00 . B B . 77 LEU N 1 1
9 20785 2 1 77 LEU O O -8.878 13.016 2.377 1.00 . B B . 77 LEU O 1 1
9 20786 2 1 78 LYS C C -10.706 11.585 4.495 1.00 . B B . 78 LYS C 1 1
9 20787 2 1 78 LYS CA C -9.638 10.760 3.791 1.00 . B B . 78 LYS CA 1 1
9 20788 2 1 78 LYS CB C -9.563 9.370 4.424 1.00 . B B . 78 LYS CB 1 1
9 20789 2 1 78 LYS CD C -8.381 7.169 4.575 1.00 . B B . 78 LYS CD 1 1
9 20790 2 1 78 LYS CE C -7.258 6.304 4.035 1.00 . B B . 78 LYS CE 1 1
9 20791 2 1 78 LYS CG C -8.502 8.474 3.810 1.00 . B B . 78 LYS CG 1 1
9 20792 2 1 78 LYS H H -7.665 11.069 4.479 1.00 . B B . 78 LYS H 1 1
9 20793 2 1 78 LYS HA H -9.899 10.660 2.748 1.00 . B B . 78 LYS HA 1 1
9 20794 2 1 78 LYS HB2 H -9.346 9.479 5.476 1.00 . B B . 78 LYS HB2 1 1
9 20795 2 1 78 LYS HB3 H -10.521 8.885 4.311 1.00 . B B . 78 LYS HB3 1 1
9 20796 2 1 78 LYS HD2 H -8.184 7.390 5.614 1.00 . B B . 78 LYS HD2 1 1
9 20797 2 1 78 LYS HD3 H -9.313 6.629 4.491 1.00 . B B . 78 LYS HD3 1 1
9 20798 2 1 78 LYS HE2 H -7.500 6.007 3.026 1.00 . B B . 78 LYS HE2 1 1
9 20799 2 1 78 LYS HE3 H -6.344 6.879 4.033 1.00 . B B . 78 LYS HE3 1 1
9 20800 2 1 78 LYS HG2 H -8.771 8.259 2.787 1.00 . B B . 78 LYS HG2 1 1
9 20801 2 1 78 LYS HG3 H -7.550 8.986 3.835 1.00 . B B . 78 LYS HG3 1 1
9 20802 2 1 78 LYS HZ1 H -6.299 4.493 4.457 1.00 . B B . 78 LYS HZ1 1 1
9 20803 2 1 78 LYS HZ2 H -7.940 4.526 4.893 1.00 . B B . 78 LYS HZ2 1 1
9 20804 2 1 78 LYS HZ3 H -6.800 5.353 5.837 1.00 . B B . 78 LYS HZ3 1 1
9 20805 2 1 78 LYS N N -8.346 11.425 3.873 1.00 . B B . 78 LYS N 1 1
9 20806 2 1 78 LYS NZ N -7.062 5.086 4.862 1.00 . B B . 78 LYS NZ 1 1
9 20807 2 1 78 LYS O O -10.838 11.532 5.719 1.00 . B B . 78 LYS O 1 1
9 20808 2 1 79 GLY C C -13.426 13.725 3.231 1.00 . B B . 79 GLY C 1 1
9 20809 2 1 79 GLY CA C -12.496 13.181 4.292 1.00 . B B . 79 GLY CA 1 1
9 20810 2 1 79 GLY H H -11.273 12.391 2.760 1.00 . B B . 79 GLY H 1 1
9 20811 2 1 79 GLY HA2 H -13.069 12.585 4.988 1.00 . B B . 79 GLY HA2 1 1
9 20812 2 1 79 GLY HA3 H -12.050 14.008 4.822 1.00 . B B . 79 GLY HA3 1 1
9 20813 2 1 79 GLY N N -11.446 12.364 3.725 1.00 . B B . 79 GLY N 1 1
9 20814 2 1 79 GLY O O -14.609 13.382 3.194 1.00 . B B . 79 GLY O 1 1
9 20815 2 1 80 SER C C -12.724 15.607 0.174 1.00 . B B . 80 SER C 1 1
9 20816 2 1 80 SER CA C -13.662 15.154 1.288 1.00 . B B . 80 SER CA 1 1
9 20817 2 1 80 SER CB C -14.498 16.331 1.813 1.00 . B B . 80 SER CB 1 1
9 20818 2 1 80 SER H H -11.942 14.813 2.458 1.00 . B B . 80 SER H 1 1
9 20819 2 1 80 SER HA H -14.326 14.393 0.902 1.00 . B B . 80 SER HA 1 1
9 20820 2 1 80 SER HB2 H -15.102 15.998 2.644 1.00 . B B . 80 SER HB2 1 1
9 20821 2 1 80 SER HB3 H -13.834 17.117 2.146 1.00 . B B . 80 SER HB3 1 1
9 20822 2 1 80 SER HG H -14.858 17.477 0.262 1.00 . B B . 80 SER HG 1 1
9 20823 2 1 80 SER N N -12.889 14.570 2.367 1.00 . B B . 80 SER N 1 1
9 20824 2 1 80 SER O O -12.280 16.774 0.200 1.00 . B B . 80 SER O 1 1
9 20825 2 1 80 SER OXT O -12.413 14.786 -0.712 1.00 . B B . 80 SER OXT 1 1
9 20826 2 1 80 SER OG O -15.355 16.854 0.810 1.00 . B B . 80 SER OG 1 1
10 20827 1 1 1 VAL C C 25.643 16.294 -12.282 1.00 . A A . 1 VAL C 1 1
10 20828 1 1 1 VAL CA C 25.153 17.348 -13.269 1.00 . A A . 1 VAL CA 1 1
10 20829 1 1 1 VAL CB C 26.231 17.582 -14.349 1.00 . A A . 1 VAL CB 1 1
10 20830 1 1 1 VAL CG1 C 26.404 16.342 -15.215 1.00 . A A . 1 VAL CG1 1 1
10 20831 1 1 1 VAL CG2 C 25.886 18.791 -15.203 1.00 . A A . 1 VAL CG2 1 1
10 20832 1 1 1 VAL H1 H 24.511 19.333 -13.213 1.00 . A A . 1 VAL H1 1 1
10 20833 1 1 1 VAL H2 H 25.638 18.937 -12.009 1.00 . A A . 1 VAL H2 1 1
10 20834 1 1 1 VAL H3 H 24.034 18.413 -11.875 1.00 . A A . 1 VAL H3 1 1
10 20835 1 1 1 VAL HA H 24.257 16.982 -13.753 1.00 . A A . 1 VAL HA 1 1
10 20836 1 1 1 VAL HB H 27.170 17.776 -13.852 1.00 . A A . 1 VAL HB 1 1
10 20837 1 1 1 VAL HG11 H 27.166 16.526 -15.958 1.00 . A A . 1 VAL HG11 1 1
10 20838 1 1 1 VAL HG12 H 25.470 16.111 -15.705 1.00 . A A . 1 VAL HG12 1 1
10 20839 1 1 1 VAL HG13 H 26.700 15.507 -14.595 1.00 . A A . 1 VAL HG13 1 1
10 20840 1 1 1 VAL HG21 H 24.935 18.631 -15.687 1.00 . A A . 1 VAL HG21 1 1
10 20841 1 1 1 VAL HG22 H 26.652 18.932 -15.952 1.00 . A A . 1 VAL HG22 1 1
10 20842 1 1 1 VAL HG23 H 25.828 19.669 -14.577 1.00 . A A . 1 VAL HG23 1 1
10 20843 1 1 1 VAL N N 24.813 18.595 -12.547 1.00 . A A . 1 VAL N 1 1
10 20844 1 1 1 VAL O O 24.864 15.461 -11.822 1.00 . A A . 1 VAL O 1 1
10 20845 1 1 2 ALA C C 27.648 16.188 -9.629 1.00 . A A . 2 ALA C 1 1
10 20846 1 1 2 ALA CA C 27.490 15.450 -10.949 1.00 . A A . 2 ALA CA 1 1
10 20847 1 1 2 ALA CB C 28.821 14.877 -11.415 1.00 . A A . 2 ALA CB 1 1
10 20848 1 1 2 ALA H H 27.517 17.007 -12.376 1.00 . A A . 2 ALA H 1 1
10 20849 1 1 2 ALA HA H 26.798 14.631 -10.811 1.00 . A A . 2 ALA HA 1 1
10 20850 1 1 2 ALA HB1 H 28.680 14.360 -12.354 1.00 . A A . 2 ALA HB1 1 1
10 20851 1 1 2 ALA HB2 H 29.194 14.184 -10.675 1.00 . A A . 2 ALA HB2 1 1
10 20852 1 1 2 ALA HB3 H 29.531 15.679 -11.550 1.00 . A A . 2 ALA HB3 1 1
10 20853 1 1 2 ALA N N 26.928 16.345 -11.946 1.00 . A A . 2 ALA N 1 1
10 20854 1 1 2 ALA O O 28.731 16.666 -9.289 1.00 . A A . 2 ALA O 1 1
10 20855 1 1 3 SER C C 26.982 16.275 -6.488 1.00 . A A . 3 SER C 1 1
10 20856 1 1 3 SER CA C 26.514 17.087 -7.687 1.00 . A A . 3 SER CA 1 1
10 20857 1 1 3 SER CB C 25.099 17.599 -7.442 1.00 . A A . 3 SER CB 1 1
10 20858 1 1 3 SER H H 25.733 15.851 -9.208 1.00 . A A . 3 SER H 1 1
10 20859 1 1 3 SER HA H 27.174 17.931 -7.814 1.00 . A A . 3 SER HA 1 1
10 20860 1 1 3 SER HB2 H 24.418 16.763 -7.400 1.00 . A A . 3 SER HB2 1 1
10 20861 1 1 3 SER HB3 H 25.069 18.133 -6.504 1.00 . A A . 3 SER HB3 1 1
10 20862 1 1 3 SER HG H 24.168 19.197 -8.086 1.00 . A A . 3 SER HG 1 1
10 20863 1 1 3 SER N N 26.547 16.306 -8.909 1.00 . A A . 3 SER N 1 1
10 20864 1 1 3 SER O O 27.294 15.088 -6.600 1.00 . A A . 3 SER O 1 1
10 20865 1 1 3 SER OG O 24.682 18.473 -8.478 1.00 . A A . 3 SER OG 1 1
10 20866 1 1 4 LYS C C 26.182 16.044 -3.240 1.00 . A A . 4 LYS C 1 1
10 20867 1 1 4 LYS CA C 27.412 16.286 -4.102 1.00 . A A . 4 LYS CA 1 1
10 20868 1 1 4 LYS CB C 28.435 17.149 -3.364 1.00 . A A . 4 LYS CB 1 1
10 20869 1 1 4 LYS CD C 29.943 17.453 -1.387 1.00 . A A . 4 LYS CD 1 1
10 20870 1 1 4 LYS CE C 29.610 18.937 -1.382 1.00 . A A . 4 LYS CE 1 1
10 20871 1 1 4 LYS CG C 28.817 16.629 -1.988 1.00 . A A . 4 LYS CG 1 1
10 20872 1 1 4 LYS H H 26.786 17.881 -5.324 1.00 . A A . 4 LYS H 1 1
10 20873 1 1 4 LYS HA H 27.862 15.335 -4.347 1.00 . A A . 4 LYS HA 1 1
10 20874 1 1 4 LYS HB2 H 29.332 17.207 -3.961 1.00 . A A . 4 LYS HB2 1 1
10 20875 1 1 4 LYS HB3 H 28.028 18.143 -3.248 1.00 . A A . 4 LYS HB3 1 1
10 20876 1 1 4 LYS HD2 H 30.110 17.128 -0.370 1.00 . A A . 4 LYS HD2 1 1
10 20877 1 1 4 LYS HD3 H 30.839 17.296 -1.968 1.00 . A A . 4 LYS HD3 1 1
10 20878 1 1 4 LYS HE2 H 29.274 19.220 -2.369 1.00 . A A . 4 LYS HE2 1 1
10 20879 1 1 4 LYS HE3 H 28.817 19.113 -0.669 1.00 . A A . 4 LYS HE3 1 1
10 20880 1 1 4 LYS HG2 H 27.956 16.684 -1.338 1.00 . A A . 4 LYS HG2 1 1
10 20881 1 1 4 LYS HG3 H 29.140 15.602 -2.077 1.00 . A A . 4 LYS HG3 1 1
10 20882 1 1 4 LYS HZ1 H 30.586 20.772 -1.211 1.00 . A A . 4 LYS HZ1 1 1
10 20883 1 1 4 LYS HZ2 H 31.618 19.477 -1.567 1.00 . A A . 4 LYS HZ2 1 1
10 20884 1 1 4 LYS HZ3 H 30.997 19.662 -0.001 1.00 . A A . 4 LYS HZ3 1 1
10 20885 1 1 4 LYS N N 27.028 16.930 -5.340 1.00 . A A . 4 LYS N 1 1
10 20886 1 1 4 LYS NZ N 30.783 19.767 -1.015 1.00 . A A . 4 LYS NZ 1 1
10 20887 1 1 4 LYS O O 25.391 16.959 -2.994 1.00 . A A . 4 LYS O 1 1
10 20888 1 1 5 ALA C C 25.344 13.909 -0.639 1.00 . A A . 5 ALA C 1 1
10 20889 1 1 5 ALA CA C 24.881 14.423 -1.993 1.00 . A A . 5 ALA CA 1 1
10 20890 1 1 5 ALA CB C 24.064 13.367 -2.718 1.00 . A A . 5 ALA CB 1 1
10 20891 1 1 5 ALA H H 26.706 14.132 -3.011 1.00 . A A . 5 ALA H 1 1
10 20892 1 1 5 ALA HA H 24.259 15.296 -1.847 1.00 . A A . 5 ALA HA 1 1
10 20893 1 1 5 ALA HB1 H 24.667 12.482 -2.864 1.00 . A A . 5 ALA HB1 1 1
10 20894 1 1 5 ALA HB2 H 23.750 13.750 -3.678 1.00 . A A . 5 ALA HB2 1 1
10 20895 1 1 5 ALA HB3 H 23.197 13.118 -2.128 1.00 . A A . 5 ALA HB3 1 1
10 20896 1 1 5 ALA N N 26.022 14.810 -2.799 1.00 . A A . 5 ALA N 1 1
10 20897 1 1 5 ALA O O 26.062 12.916 -0.556 1.00 . A A . 5 ALA O 1 1
10 20898 1 1 6 ILE C C 24.185 13.535 2.476 1.00 . A A . 6 ILE C 1 1
10 20899 1 1 6 ILE CA C 25.343 14.218 1.760 1.00 . A A . 6 ILE CA 1 1
10 20900 1 1 6 ILE CB C 25.808 15.440 2.581 1.00 . A A . 6 ILE CB 1 1
10 20901 1 1 6 ILE CD1 C 28.158 15.408 1.574 1.00 . A A . 6 ILE CD1 1 1
10 20902 1 1 6 ILE CG1 C 26.901 16.214 1.831 1.00 . A A . 6 ILE CG1 1 1
10 20903 1 1 6 ILE CG2 C 26.314 14.998 3.946 1.00 . A A . 6 ILE CG2 1 1
10 20904 1 1 6 ILE H H 24.354 15.371 0.286 1.00 . A A . 6 ILE H 1 1
10 20905 1 1 6 ILE HA H 26.168 13.524 1.682 1.00 . A A . 6 ILE HA 1 1
10 20906 1 1 6 ILE HB H 24.958 16.088 2.733 1.00 . A A . 6 ILE HB 1 1
10 20907 1 1 6 ILE HD11 H 27.911 14.536 0.986 1.00 . A A . 6 ILE HD11 1 1
10 20908 1 1 6 ILE HD12 H 28.586 15.099 2.516 1.00 . A A . 6 ILE HD12 1 1
10 20909 1 1 6 ILE HD13 H 28.870 16.016 1.036 1.00 . A A . 6 ILE HD13 1 1
10 20910 1 1 6 ILE HG12 H 26.514 16.533 0.876 1.00 . A A . 6 ILE HG12 1 1
10 20911 1 1 6 ILE HG13 H 27.177 17.082 2.411 1.00 . A A . 6 ILE HG13 1 1
10 20912 1 1 6 ILE HG21 H 26.640 15.861 4.507 1.00 . A A . 6 ILE HG21 1 1
10 20913 1 1 6 ILE HG22 H 27.143 14.317 3.820 1.00 . A A . 6 ILE HG22 1 1
10 20914 1 1 6 ILE HG23 H 25.518 14.502 4.481 1.00 . A A . 6 ILE HG23 1 1
10 20915 1 1 6 ILE N N 24.945 14.596 0.415 1.00 . A A . 6 ILE N 1 1
10 20916 1 1 6 ILE O O 23.152 14.150 2.734 1.00 . A A . 6 ILE O 1 1
10 20917 1 1 7 PHE C C 23.515 11.362 4.907 1.00 . A A . 7 PHE C 1 1
10 20918 1 1 7 PHE CA C 23.299 11.480 3.400 1.00 . A A . 7 PHE CA 1 1
10 20919 1 1 7 PHE CB C 23.240 10.093 2.753 1.00 . A A . 7 PHE CB 1 1
10 20920 1 1 7 PHE CD1 C 20.764 9.708 2.898 1.00 . A A . 7 PHE CD1 1 1
10 20921 1 1 7 PHE CD2 C 22.219 8.057 3.813 1.00 . A A . 7 PHE CD2 1 1
10 20922 1 1 7 PHE CE1 C 19.668 8.951 3.266 1.00 . A A . 7 PHE CE1 1 1
10 20923 1 1 7 PHE CE2 C 21.128 7.297 4.184 1.00 . A A . 7 PHE CE2 1 1
10 20924 1 1 7 PHE CG C 22.051 9.271 3.167 1.00 . A A . 7 PHE CG 1 1
10 20925 1 1 7 PHE CZ C 19.851 7.744 3.910 1.00 . A A . 7 PHE CZ 1 1
10 20926 1 1 7 PHE H H 25.231 11.842 2.614 1.00 . A A . 7 PHE H 1 1
10 20927 1 1 7 PHE HA H 22.365 11.990 3.222 1.00 . A A . 7 PHE HA 1 1
10 20928 1 1 7 PHE HB2 H 23.204 10.207 1.680 1.00 . A A . 7 PHE HB2 1 1
10 20929 1 1 7 PHE HB3 H 24.131 9.544 3.019 1.00 . A A . 7 PHE HB3 1 1
10 20930 1 1 7 PHE HD1 H 20.620 10.654 2.395 1.00 . A A . 7 PHE HD1 1 1
10 20931 1 1 7 PHE HD2 H 23.219 7.706 4.027 1.00 . A A . 7 PHE HD2 1 1
10 20932 1 1 7 PHE HE1 H 18.671 9.304 3.050 1.00 . A A . 7 PHE HE1 1 1
10 20933 1 1 7 PHE HE2 H 21.272 6.352 4.688 1.00 . A A . 7 PHE HE2 1 1
10 20934 1 1 7 PHE HZ H 18.996 7.150 4.199 1.00 . A A . 7 PHE HZ 1 1
10 20935 1 1 7 PHE N N 24.359 12.264 2.790 1.00 . A A . 7 PHE N 1 1
10 20936 1 1 7 PHE O O 24.407 10.649 5.362 1.00 . A A . 7 PHE O 1 1
10 20937 1 1 8 TYR C C 21.811 11.003 7.672 1.00 . A A . 8 TYR C 1 1
10 20938 1 1 8 TYR CA C 22.777 12.044 7.126 1.00 . A A . 8 TYR CA 1 1
10 20939 1 1 8 TYR CB C 22.414 13.405 7.733 1.00 . A A . 8 TYR CB 1 1
10 20940 1 1 8 TYR CD1 C 24.500 14.659 8.408 1.00 . A A . 8 TYR CD1 1 1
10 20941 1 1 8 TYR CD2 C 23.334 15.385 6.460 1.00 . A A . 8 TYR CD2 1 1
10 20942 1 1 8 TYR CE1 C 25.426 15.669 8.235 1.00 . A A . 8 TYR CE1 1 1
10 20943 1 1 8 TYR CE2 C 24.259 16.397 6.280 1.00 . A A . 8 TYR CE2 1 1
10 20944 1 1 8 TYR CG C 23.439 14.499 7.524 1.00 . A A . 8 TYR CG 1 1
10 20945 1 1 8 TYR CZ C 25.303 16.534 7.170 1.00 . A A . 8 TYR CZ 1 1
10 20946 1 1 8 TYR H H 22.025 12.647 5.239 1.00 . A A . 8 TYR H 1 1
10 20947 1 1 8 TYR HA H 23.784 11.781 7.410 1.00 . A A . 8 TYR HA 1 1
10 20948 1 1 8 TYR HB2 H 21.487 13.743 7.298 1.00 . A A . 8 TYR HB2 1 1
10 20949 1 1 8 TYR HB3 H 22.276 13.283 8.798 1.00 . A A . 8 TYR HB3 1 1
10 20950 1 1 8 TYR HD1 H 24.595 13.979 9.240 1.00 . A A . 8 TYR HD1 1 1
10 20951 1 1 8 TYR HD2 H 22.515 15.276 5.765 1.00 . A A . 8 TYR HD2 1 1
10 20952 1 1 8 TYR HE1 H 26.243 15.776 8.934 1.00 . A A . 8 TYR HE1 1 1
10 20953 1 1 8 TYR HE2 H 24.161 17.074 5.445 1.00 . A A . 8 TYR HE2 1 1
10 20954 1 1 8 TYR HH H 25.766 18.373 6.836 1.00 . A A . 8 TYR HH 1 1
10 20955 1 1 8 TYR N N 22.706 12.083 5.669 1.00 . A A . 8 TYR N 1 1
10 20956 1 1 8 TYR O O 20.634 10.994 7.308 1.00 . A A . 8 TYR O 1 1
10 20957 1 1 8 TYR OH O 26.227 17.542 6.995 1.00 . A A . 8 TYR OH 1 1
10 20958 1 1 9 HIS C C 22.038 8.735 10.548 1.00 . A A . 9 HIS C 1 1
10 20959 1 1 9 HIS CA C 21.423 9.187 9.227 1.00 . A A . 9 HIS CA 1 1
10 20960 1 1 9 HIS CB C 21.078 7.989 8.333 1.00 . A A . 9 HIS CB 1 1
10 20961 1 1 9 HIS CD2 C 23.040 6.982 6.992 1.00 . A A . 9 HIS CD2 1 1
10 20962 1 1 9 HIS CE1 C 23.441 5.305 8.313 1.00 . A A . 9 HIS CE1 1 1
10 20963 1 1 9 HIS CG C 22.203 7.038 8.051 1.00 . A A . 9 HIS CG 1 1
10 20964 1 1 9 HIS H H 23.264 10.116 8.729 1.00 . A A . 9 HIS H 1 1
10 20965 1 1 9 HIS HA H 20.507 9.716 9.453 1.00 . A A . 9 HIS HA 1 1
10 20966 1 1 9 HIS HB2 H 20.292 7.424 8.805 1.00 . A A . 9 HIS HB2 1 1
10 20967 1 1 9 HIS HB3 H 20.717 8.361 7.384 1.00 . A A . 9 HIS HB3 1 1
10 20968 1 1 9 HIS HD2 H 23.085 7.679 6.168 1.00 . A A . 9 HIS HD2 1 1
10 20969 1 1 9 HIS HE1 H 23.878 4.408 8.725 1.00 . A A . 9 HIS HE1 1 1
10 20970 1 1 9 HIS HE2 H 24.273 5.386 6.420 1.00 . A A . 9 HIS HE2 1 1
10 20971 1 1 9 HIS N N 22.298 10.130 8.543 1.00 . A A . 9 HIS N 1 1
10 20972 1 1 9 HIS ND1 N 22.463 5.982 8.885 1.00 . A A . 9 HIS ND1 1 1
10 20973 1 1 9 HIS NE2 N 23.826 5.869 7.159 1.00 . A A . 9 HIS NE2 1 1
10 20974 1 1 9 HIS O O 23.182 9.073 10.854 1.00 . A A . 9 HIS O 1 1
10 20975 1 1 10 ALA C C 21.976 6.092 12.771 1.00 . A A . 10 ALA C 1 1
10 20976 1 1 10 ALA CA C 21.705 7.591 12.667 1.00 . A A . 10 ALA CA 1 1
10 20977 1 1 10 ALA CB C 20.666 8.016 13.692 1.00 . A A . 10 ALA CB 1 1
10 20978 1 1 10 ALA H H 20.403 7.679 10.998 1.00 . A A . 10 ALA H 1 1
10 20979 1 1 10 ALA HA H 22.621 8.122 12.885 1.00 . A A . 10 ALA HA 1 1
10 20980 1 1 10 ALA HB1 H 21.028 7.795 14.685 1.00 . A A . 10 ALA HB1 1 1
10 20981 1 1 10 ALA HB2 H 19.747 7.480 13.514 1.00 . A A . 10 ALA HB2 1 1
10 20982 1 1 10 ALA HB3 H 20.486 9.078 13.602 1.00 . A A . 10 ALA HB3 1 1
10 20983 1 1 10 ALA N N 21.274 7.981 11.329 1.00 . A A . 10 ALA N 1 1
10 20984 1 1 10 ALA O O 22.484 5.617 13.784 1.00 . A A . 10 ALA O 1 1
10 20985 1 1 11 GLY C C 20.703 3.063 12.052 1.00 . A A . 11 GLY C 1 1
10 20986 1 1 11 GLY CA C 21.911 3.921 11.721 1.00 . A A . 11 GLY CA 1 1
10 20987 1 1 11 GLY H H 21.213 5.768 10.949 1.00 . A A . 11 GLY H 1 1
10 20988 1 1 11 GLY HA2 H 22.272 3.645 10.741 1.00 . A A . 11 GLY HA2 1 1
10 20989 1 1 11 GLY HA3 H 22.687 3.719 12.444 1.00 . A A . 11 GLY HA3 1 1
10 20990 1 1 11 GLY N N 21.632 5.348 11.728 1.00 . A A . 11 GLY N 1 1
10 20991 1 1 11 GLY O O 20.769 1.837 11.958 1.00 . A A . 11 GLY O 1 1
10 20992 1 1 12 CYS C C 17.821 2.303 11.477 1.00 . A A . 12 CYS C 1 1
10 20993 1 1 12 CYS CA C 18.375 2.961 12.744 1.00 . A A . 12 CYS CA 1 1
10 20994 1 1 12 CYS CB C 17.333 3.897 13.371 1.00 . A A . 12 CYS CB 1 1
10 20995 1 1 12 CYS H H 19.618 4.666 12.551 1.00 . A A . 12 CYS H 1 1
10 20996 1 1 12 CYS HA H 18.620 2.184 13.455 1.00 . A A . 12 CYS HA 1 1
10 20997 1 1 12 CYS HB2 H 16.415 3.348 13.523 1.00 . A A . 12 CYS HB2 1 1
10 20998 1 1 12 CYS HB3 H 17.701 4.241 14.326 1.00 . A A . 12 CYS HB3 1 1
10 20999 1 1 12 CYS HG H 16.964 6.409 13.179 1.00 . A A . 12 CYS HG 1 1
10 21000 1 1 12 CYS N N 19.602 3.693 12.447 1.00 . A A . 12 CYS N 1 1
10 21001 1 1 12 CYS O O 18.164 2.715 10.366 1.00 . A A . 12 CYS O 1 1
10 21002 1 1 12 CYS SG S 16.937 5.353 12.376 1.00 . A A . 12 CYS SG 1 1
10 21003 1 1 13 PRO C C 15.849 1.421 9.383 1.00 . A A . 13 PRO C 1 1
10 21004 1 1 13 PRO CA C 16.398 0.520 10.490 1.00 . A A . 13 PRO CA 1 1
10 21005 1 1 13 PRO CB C 15.269 -0.280 11.135 1.00 . A A . 13 PRO CB 1 1
10 21006 1 1 13 PRO CD C 16.506 0.724 12.918 1.00 . A A . 13 PRO CD 1 1
10 21007 1 1 13 PRO CG C 15.729 -0.506 12.532 1.00 . A A . 13 PRO CG 1 1
10 21008 1 1 13 PRO HA H 17.120 -0.160 10.066 1.00 . A A . 13 PRO HA 1 1
10 21009 1 1 13 PRO HB2 H 14.353 0.294 11.106 1.00 . A A . 13 PRO HB2 1 1
10 21010 1 1 13 PRO HB3 H 15.135 -1.211 10.608 1.00 . A A . 13 PRO HB3 1 1
10 21011 1 1 13 PRO HD2 H 15.866 1.431 13.426 1.00 . A A . 13 PRO HD2 1 1
10 21012 1 1 13 PRO HD3 H 17.345 0.458 13.544 1.00 . A A . 13 PRO HD3 1 1
10 21013 1 1 13 PRO HG2 H 14.877 -0.633 13.183 1.00 . A A . 13 PRO HG2 1 1
10 21014 1 1 13 PRO HG3 H 16.365 -1.378 12.572 1.00 . A A . 13 PRO HG3 1 1
10 21015 1 1 13 PRO N N 16.968 1.267 11.624 1.00 . A A . 13 PRO N 1 1
10 21016 1 1 13 PRO O O 16.050 1.149 8.201 1.00 . A A . 13 PRO O 1 1
10 21017 1 1 14 VAL C C 15.704 4.022 7.912 1.00 . A A . 14 VAL C 1 1
10 21018 1 1 14 VAL CA C 14.612 3.454 8.822 1.00 . A A . 14 VAL CA 1 1
10 21019 1 1 14 VAL CB C 13.901 4.615 9.554 1.00 . A A . 14 VAL CB 1 1
10 21020 1 1 14 VAL CG1 C 13.239 5.559 8.561 1.00 . A A . 14 VAL CG1 1 1
10 21021 1 1 14 VAL CG2 C 12.881 4.080 10.549 1.00 . A A . 14 VAL CG2 1 1
10 21022 1 1 14 VAL H H 15.052 2.659 10.735 1.00 . A A . 14 VAL H 1 1
10 21023 1 1 14 VAL HA H 13.884 2.934 8.217 1.00 . A A . 14 VAL HA 1 1
10 21024 1 1 14 VAL HB H 14.644 5.175 10.101 1.00 . A A . 14 VAL HB 1 1
10 21025 1 1 14 VAL HG11 H 12.760 6.366 9.095 1.00 . A A . 14 VAL HG11 1 1
10 21026 1 1 14 VAL HG12 H 12.499 5.018 7.989 1.00 . A A . 14 VAL HG12 1 1
10 21027 1 1 14 VAL HG13 H 13.986 5.962 7.894 1.00 . A A . 14 VAL HG13 1 1
10 21028 1 1 14 VAL HG21 H 12.399 4.906 11.051 1.00 . A A . 14 VAL HG21 1 1
10 21029 1 1 14 VAL HG22 H 13.381 3.457 11.278 1.00 . A A . 14 VAL HG22 1 1
10 21030 1 1 14 VAL HG23 H 12.139 3.495 10.026 1.00 . A A . 14 VAL HG23 1 1
10 21031 1 1 14 VAL N N 15.176 2.500 9.776 1.00 . A A . 14 VAL N 1 1
10 21032 1 1 14 VAL O O 15.501 4.207 6.711 1.00 . A A . 14 VAL O 1 1
10 21033 1 1 15 CYS C C 18.580 3.750 6.815 1.00 . A A . 15 CYS C 1 1
10 21034 1 1 15 CYS CA C 18.002 4.805 7.753 1.00 . A A . 15 CYS CA 1 1
10 21035 1 1 15 CYS CB C 19.083 5.284 8.721 1.00 . A A . 15 CYS CB 1 1
10 21036 1 1 15 CYS H H 16.981 4.062 9.445 1.00 . A A . 15 CYS H 1 1
10 21037 1 1 15 CYS HA H 17.653 5.643 7.169 1.00 . A A . 15 CYS HA 1 1
10 21038 1 1 15 CYS HB2 H 19.444 4.441 9.292 1.00 . A A . 15 CYS HB2 1 1
10 21039 1 1 15 CYS HB3 H 19.901 5.705 8.155 1.00 . A A . 15 CYS HB3 1 1
10 21040 1 1 15 CYS HG H 17.453 6.068 10.523 1.00 . A A . 15 CYS HG 1 1
10 21041 1 1 15 CYS N N 16.871 4.267 8.494 1.00 . A A . 15 CYS N 1 1
10 21042 1 1 15 CYS O O 18.948 4.049 5.680 1.00 . A A . 15 CYS O 1 1
10 21043 1 1 15 CYS SG S 18.525 6.543 9.897 1.00 . A A . 15 CYS SG 1 1
10 21044 1 1 16 VAL C C 18.379 1.174 5.254 1.00 . A A . 16 VAL C 1 1
10 21045 1 1 16 VAL CA C 19.192 1.407 6.525 1.00 . A A . 16 VAL CA 1 1
10 21046 1 1 16 VAL CB C 19.236 0.103 7.354 1.00 . A A . 16 VAL CB 1 1
10 21047 1 1 16 VAL CG1 C 19.863 -1.029 6.551 1.00 . A A . 16 VAL CG1 1 1
10 21048 1 1 16 VAL CG2 C 19.996 0.321 8.655 1.00 . A A . 16 VAL CG2 1 1
10 21049 1 1 16 VAL H H 18.304 2.340 8.204 1.00 . A A . 16 VAL H 1 1
10 21050 1 1 16 VAL HA H 20.204 1.666 6.249 1.00 . A A . 16 VAL HA 1 1
10 21051 1 1 16 VAL HB H 18.223 -0.179 7.598 1.00 . A A . 16 VAL HB 1 1
10 21052 1 1 16 VAL HG11 H 19.896 -1.924 7.154 1.00 . A A . 16 VAL HG11 1 1
10 21053 1 1 16 VAL HG12 H 20.867 -0.752 6.262 1.00 . A A . 16 VAL HG12 1 1
10 21054 1 1 16 VAL HG13 H 19.272 -1.212 5.665 1.00 . A A . 16 VAL HG13 1 1
10 21055 1 1 16 VAL HG21 H 19.506 1.092 9.233 1.00 . A A . 16 VAL HG21 1 1
10 21056 1 1 16 VAL HG22 H 21.008 0.627 8.434 1.00 . A A . 16 VAL HG22 1 1
10 21057 1 1 16 VAL HG23 H 20.012 -0.598 9.221 1.00 . A A . 16 VAL HG23 1 1
10 21058 1 1 16 VAL N N 18.642 2.513 7.300 1.00 . A A . 16 VAL N 1 1
10 21059 1 1 16 VAL O O 18.940 0.996 4.172 1.00 . A A . 16 VAL O 1 1
10 21060 1 1 17 SER C C 16.427 2.084 3.184 1.00 . A A . 17 SER C 1 1
10 21061 1 1 17 SER CA C 16.165 1.019 4.249 1.00 . A A . 17 SER CA 1 1
10 21062 1 1 17 SER CB C 14.710 1.091 4.714 1.00 . A A . 17 SER CB 1 1
10 21063 1 1 17 SER H H 16.667 1.322 6.282 1.00 . A A . 17 SER H 1 1
10 21064 1 1 17 SER HA H 16.354 0.044 3.825 1.00 . A A . 17 SER HA 1 1
10 21065 1 1 17 SER HB2 H 14.488 2.094 5.045 1.00 . A A . 17 SER HB2 1 1
10 21066 1 1 17 SER HB3 H 14.059 0.829 3.893 1.00 . A A . 17 SER HB3 1 1
10 21067 1 1 17 SER HG H 14.203 -0.666 5.432 1.00 . A A . 17 SER HG 1 1
10 21068 1 1 17 SER N N 17.057 1.195 5.388 1.00 . A A . 17 SER N 1 1
10 21069 1 1 17 SER O O 16.485 1.788 1.990 1.00 . A A . 17 SER O 1 1
10 21070 1 1 17 SER OG O 14.477 0.194 5.787 1.00 . A A . 17 SER OG 1 1
10 21071 1 1 18 ALA C C 18.216 4.326 2.060 1.00 . A A . 18 ALA C 1 1
10 21072 1 1 18 ALA CA C 16.846 4.435 2.721 1.00 . A A . 18 ALA CA 1 1
10 21073 1 1 18 ALA CB C 16.720 5.755 3.465 1.00 . A A . 18 ALA CB 1 1
10 21074 1 1 18 ALA H H 16.581 3.491 4.596 1.00 . A A . 18 ALA H 1 1
10 21075 1 1 18 ALA HA H 16.085 4.408 1.956 1.00 . A A . 18 ALA HA 1 1
10 21076 1 1 18 ALA HB1 H 17.482 5.811 4.229 1.00 . A A . 18 ALA HB1 1 1
10 21077 1 1 18 ALA HB2 H 15.744 5.817 3.925 1.00 . A A . 18 ALA HB2 1 1
10 21078 1 1 18 ALA HB3 H 16.844 6.573 2.772 1.00 . A A . 18 ALA HB3 1 1
10 21079 1 1 18 ALA N N 16.608 3.323 3.629 1.00 . A A . 18 ALA N 1 1
10 21080 1 1 18 ALA O O 18.366 4.602 0.868 1.00 . A A . 18 ALA O 1 1
10 21081 1 1 19 GLU C C 20.685 2.663 1.319 1.00 . A A . 19 GLU C 1 1
10 21082 1 1 19 GLU CA C 20.573 3.796 2.339 1.00 . A A . 19 GLU CA 1 1
10 21083 1 1 19 GLU CB C 21.541 3.556 3.503 1.00 . A A . 19 GLU CB 1 1
10 21084 1 1 19 GLU CD C 23.945 3.275 4.242 1.00 . A A . 19 GLU CD 1 1
10 21085 1 1 19 GLU CG C 23.008 3.661 3.114 1.00 . A A . 19 GLU CG 1 1
10 21086 1 1 19 GLU H H 19.021 3.682 3.774 1.00 . A A . 19 GLU H 1 1
10 21087 1 1 19 GLU HA H 20.830 4.726 1.856 1.00 . A A . 19 GLU HA 1 1
10 21088 1 1 19 GLU HB2 H 21.344 4.284 4.275 1.00 . A A . 19 GLU HB2 1 1
10 21089 1 1 19 GLU HB3 H 21.368 2.567 3.902 1.00 . A A . 19 GLU HB3 1 1
10 21090 1 1 19 GLU HG2 H 23.192 3.006 2.275 1.00 . A A . 19 GLU HG2 1 1
10 21091 1 1 19 GLU HG3 H 23.217 4.681 2.825 1.00 . A A . 19 GLU HG3 1 1
10 21092 1 1 19 GLU N N 19.209 3.912 2.835 1.00 . A A . 19 GLU N 1 1
10 21093 1 1 19 GLU O O 21.251 2.842 0.238 1.00 . A A . 19 GLU O 1 1
10 21094 1 1 19 GLU OE1 O 24.294 4.146 5.067 1.00 . A A . 19 GLU OE1 1 1
10 21095 1 1 19 GLU OE2 O 24.346 2.093 4.302 1.00 . A A . 19 GLU OE2 1 1
10 21096 1 1 20 GLN C C 19.420 0.487 -0.486 1.00 . A A . 20 GLN C 1 1
10 21097 1 1 20 GLN CA C 20.219 0.327 0.806 1.00 . A A . 20 GLN CA 1 1
10 21098 1 1 20 GLN CB C 19.740 -0.918 1.563 1.00 . A A . 20 GLN CB 1 1
10 21099 1 1 20 GLN CD C 21.298 -2.503 0.360 1.00 . A A . 20 GLN CD 1 1
10 21100 1 1 20 GLN CG C 19.865 -2.205 0.760 1.00 . A A . 20 GLN CG 1 1
10 21101 1 1 20 GLN H H 19.629 1.445 2.507 1.00 . A A . 20 GLN H 1 1
10 21102 1 1 20 GLN HA H 21.261 0.196 0.551 1.00 . A A . 20 GLN HA 1 1
10 21103 1 1 20 GLN HB2 H 20.322 -1.024 2.465 1.00 . A A . 20 GLN HB2 1 1
10 21104 1 1 20 GLN HB3 H 18.701 -0.784 1.829 1.00 . A A . 20 GLN HB3 1 1
10 21105 1 1 20 GLN HE21 H 20.686 -3.351 -1.330 1.00 . A A . 20 GLN HE21 1 1
10 21106 1 1 20 GLN HE22 H 22.401 -3.316 -1.081 1.00 . A A . 20 GLN HE22 1 1
10 21107 1 1 20 GLN HG2 H 19.496 -3.026 1.357 1.00 . A A . 20 GLN HG2 1 1
10 21108 1 1 20 GLN HG3 H 19.269 -2.116 -0.136 1.00 . A A . 20 GLN HG3 1 1
10 21109 1 1 20 GLN N N 20.119 1.509 1.656 1.00 . A A . 20 GLN N 1 1
10 21110 1 1 20 GLN NE2 N 21.477 -3.119 -0.797 1.00 . A A . 20 GLN NE2 1 1
10 21111 1 1 20 GLN O O 19.758 -0.107 -1.508 1.00 . A A . 20 GLN O 1 1
10 21112 1 1 20 GLN OE1 O 22.236 -2.173 1.081 1.00 . A A . 20 GLN OE1 1 1
10 21113 1 1 21 ALA C C 17.858 2.738 -2.373 1.00 . A A . 21 ALA C 1 1
10 21114 1 1 21 ALA CA C 17.518 1.457 -1.616 1.00 . A A . 21 ALA CA 1 1
10 21115 1 1 21 ALA CB C 16.051 1.449 -1.220 1.00 . A A . 21 ALA CB 1 1
10 21116 1 1 21 ALA H H 18.140 1.747 0.389 1.00 . A A . 21 ALA H 1 1
10 21117 1 1 21 ALA HA H 17.686 0.616 -2.271 1.00 . A A . 21 ALA HA 1 1
10 21118 1 1 21 ALA HB1 H 15.438 1.503 -2.108 1.00 . A A . 21 ALA HB1 1 1
10 21119 1 1 21 ALA HB2 H 15.844 2.299 -0.587 1.00 . A A . 21 ALA HB2 1 1
10 21120 1 1 21 ALA HB3 H 15.829 0.538 -0.685 1.00 . A A . 21 ALA HB3 1 1
10 21121 1 1 21 ALA N N 18.362 1.281 -0.444 1.00 . A A . 21 ALA N 1 1
10 21122 1 1 21 ALA O O 18.417 2.689 -3.469 1.00 . A A . 21 ALA O 1 1
10 21123 1 1 22 VAL C C 19.137 5.487 -2.772 1.00 . A A . 22 VAL C 1 1
10 21124 1 1 22 VAL CA C 17.678 5.163 -2.459 1.00 . A A . 22 VAL CA 1 1
10 21125 1 1 22 VAL CB C 17.070 6.313 -1.626 1.00 . A A . 22 VAL CB 1 1
10 21126 1 1 22 VAL CG1 C 17.083 7.616 -2.412 1.00 . A A . 22 VAL CG1 1 1
10 21127 1 1 22 VAL CG2 C 15.656 5.966 -1.184 1.00 . A A . 22 VAL CG2 1 1
10 21128 1 1 22 VAL H H 17.236 3.864 -0.845 1.00 . A A . 22 VAL H 1 1
10 21129 1 1 22 VAL HA H 17.131 5.097 -3.388 1.00 . A A . 22 VAL HA 1 1
10 21130 1 1 22 VAL HB H 17.676 6.447 -0.742 1.00 . A A . 22 VAL HB 1 1
10 21131 1 1 22 VAL HG11 H 16.666 8.407 -1.805 1.00 . A A . 22 VAL HG11 1 1
10 21132 1 1 22 VAL HG12 H 16.492 7.502 -3.310 1.00 . A A . 22 VAL HG12 1 1
10 21133 1 1 22 VAL HG13 H 18.099 7.865 -2.679 1.00 . A A . 22 VAL HG13 1 1
10 21134 1 1 22 VAL HG21 H 15.035 5.809 -2.053 1.00 . A A . 22 VAL HG21 1 1
10 21135 1 1 22 VAL HG22 H 15.254 6.778 -0.596 1.00 . A A . 22 VAL HG22 1 1
10 21136 1 1 22 VAL HG23 H 15.675 5.066 -0.588 1.00 . A A . 22 VAL HG23 1 1
10 21137 1 1 22 VAL N N 17.550 3.881 -1.775 1.00 . A A . 22 VAL N 1 1
10 21138 1 1 22 VAL O O 19.476 5.820 -3.908 1.00 . A A . 22 VAL O 1 1
10 21139 1 1 23 ALA C C 22.156 4.662 -2.772 1.00 . A A . 23 ALA C 1 1
10 21140 1 1 23 ALA CA C 21.412 5.702 -1.936 1.00 . A A . 23 ALA CA 1 1
10 21141 1 1 23 ALA CB C 22.074 5.866 -0.575 1.00 . A A . 23 ALA CB 1 1
10 21142 1 1 23 ALA H H 19.691 5.011 -0.908 1.00 . A A . 23 ALA H 1 1
10 21143 1 1 23 ALA HA H 21.459 6.654 -2.445 1.00 . A A . 23 ALA HA 1 1
10 21144 1 1 23 ALA HB1 H 22.057 4.921 -0.051 1.00 . A A . 23 ALA HB1 1 1
10 21145 1 1 23 ALA HB2 H 21.537 6.606 -0.001 1.00 . A A . 23 ALA HB2 1 1
10 21146 1 1 23 ALA HB3 H 23.097 6.186 -0.709 1.00 . A A . 23 ALA HB3 1 1
10 21147 1 1 23 ALA N N 20.003 5.353 -1.774 1.00 . A A . 23 ALA N 1 1
10 21148 1 1 23 ALA O O 23.340 4.820 -3.067 1.00 . A A . 23 ALA O 1 1
10 21149 1 1 24 ASN C C 21.574 2.686 -5.411 1.00 . A A . 24 ASN C 1 1
10 21150 1 1 24 ASN CA C 22.052 2.549 -3.969 1.00 . A A . 24 ASN CA 1 1
10 21151 1 1 24 ASN CB C 21.665 1.178 -3.410 1.00 . A A . 24 ASN CB 1 1
10 21152 1 1 24 ASN CG C 22.633 0.070 -3.786 1.00 . A A . 24 ASN CG 1 1
10 21153 1 1 24 ASN H H 20.523 3.520 -2.872 1.00 . A A . 24 ASN H 1 1
10 21154 1 1 24 ASN HA H 23.125 2.660 -3.938 1.00 . A A . 24 ASN HA 1 1
10 21155 1 1 24 ASN HB2 H 21.625 1.239 -2.333 1.00 . A A . 24 ASN HB2 1 1
10 21156 1 1 24 ASN HB3 H 20.686 0.914 -3.783 1.00 . A A . 24 ASN HB3 1 1
10 21157 1 1 24 ASN HD21 H 22.181 -0.894 -2.110 1.00 . A A . 24 ASN HD21 1 1
10 21158 1 1 24 ASN HD22 H 23.360 -1.658 -3.118 1.00 . A A . 24 ASN HD22 1 1
10 21159 1 1 24 ASN N N 21.460 3.601 -3.151 1.00 . A A . 24 ASN N 1 1
10 21160 1 1 24 ASN ND2 N 22.732 -0.929 -2.922 1.00 . A A . 24 ASN ND2 1 1
10 21161 1 1 24 ASN O O 22.263 2.296 -6.352 1.00 . A A . 24 ASN O 1 1
10 21162 1 1 24 ASN OD1 O 23.276 0.100 -4.836 1.00 . A A . 24 ASN OD1 1 1
10 21163 1 1 25 ALA C C 20.442 4.635 -7.611 1.00 . A A . 25 ALA C 1 1
10 21164 1 1 25 ALA CA C 19.797 3.454 -6.894 1.00 . A A . 25 ALA CA 1 1
10 21165 1 1 25 ALA CB C 18.294 3.662 -6.776 1.00 . A A . 25 ALA CB 1 1
10 21166 1 1 25 ALA H H 19.883 3.548 -4.784 1.00 . A A . 25 ALA H 1 1
10 21167 1 1 25 ALA HA H 19.967 2.558 -7.472 1.00 . A A . 25 ALA HA 1 1
10 21168 1 1 25 ALA HB1 H 17.853 2.822 -6.262 1.00 . A A . 25 ALA HB1 1 1
10 21169 1 1 25 ALA HB2 H 17.864 3.746 -7.763 1.00 . A A . 25 ALA HB2 1 1
10 21170 1 1 25 ALA HB3 H 18.099 4.568 -6.220 1.00 . A A . 25 ALA HB3 1 1
10 21171 1 1 25 ALA N N 20.384 3.257 -5.575 1.00 . A A . 25 ALA N 1 1
10 21172 1 1 25 ALA O O 20.488 4.677 -8.841 1.00 . A A . 25 ALA O 1 1
10 21173 1 1 26 ILE C C 22.982 6.373 -7.922 1.00 . A A . 26 ILE C 1 1
10 21174 1 1 26 ILE CA C 21.601 6.758 -7.398 1.00 . A A . 26 ILE CA 1 1
10 21175 1 1 26 ILE CB C 21.739 7.890 -6.356 1.00 . A A . 26 ILE CB 1 1
10 21176 1 1 26 ILE CD1 C 20.408 9.362 -4.753 1.00 . A A . 26 ILE CD1 1 1
10 21177 1 1 26 ILE CG1 C 20.359 8.303 -5.835 1.00 . A A . 26 ILE CG1 1 1
10 21178 1 1 26 ILE CG2 C 22.462 9.088 -6.959 1.00 . A A . 26 ILE CG2 1 1
10 21179 1 1 26 ILE H H 20.840 5.516 -5.865 1.00 . A A . 26 ILE H 1 1
10 21180 1 1 26 ILE HA H 21.002 7.123 -8.222 1.00 . A A . 26 ILE HA 1 1
10 21181 1 1 26 ILE HB H 22.331 7.520 -5.533 1.00 . A A . 26 ILE HB 1 1
10 21182 1 1 26 ILE HD11 H 20.893 10.247 -5.137 1.00 . A A . 26 ILE HD11 1 1
10 21183 1 1 26 ILE HD12 H 20.962 8.985 -3.907 1.00 . A A . 26 ILE HD12 1 1
10 21184 1 1 26 ILE HD13 H 19.403 9.607 -4.445 1.00 . A A . 26 ILE HD13 1 1
10 21185 1 1 26 ILE HG12 H 19.775 8.695 -6.654 1.00 . A A . 26 ILE HG12 1 1
10 21186 1 1 26 ILE HG13 H 19.862 7.434 -5.428 1.00 . A A . 26 ILE HG13 1 1
10 21187 1 1 26 ILE HG21 H 22.558 9.864 -6.214 1.00 . A A . 26 ILE HG21 1 1
10 21188 1 1 26 ILE HG22 H 21.898 9.464 -7.800 1.00 . A A . 26 ILE HG22 1 1
10 21189 1 1 26 ILE HG23 H 23.444 8.786 -7.293 1.00 . A A . 26 ILE HG23 1 1
10 21190 1 1 26 ILE N N 20.931 5.595 -6.837 1.00 . A A . 26 ILE N 1 1
10 21191 1 1 26 ILE O O 23.748 5.697 -7.234 1.00 . A A . 26 ILE O 1 1
10 21192 1 1 27 ASP C C 25.705 7.177 -9.037 1.00 . A A . 27 ASP C 1 1
10 21193 1 1 27 ASP CA C 24.560 6.486 -9.777 1.00 . A A . 27 ASP CA 1 1
10 21194 1 1 27 ASP CB C 24.541 6.926 -11.241 1.00 . A A . 27 ASP CB 1 1
10 21195 1 1 27 ASP CG C 25.726 6.401 -12.027 1.00 . A A . 27 ASP CG 1 1
10 21196 1 1 27 ASP H H 22.628 7.332 -9.635 1.00 . A A . 27 ASP H 1 1
10 21197 1 1 27 ASP HA H 24.707 5.417 -9.730 1.00 . A A . 27 ASP HA 1 1
10 21198 1 1 27 ASP HB2 H 23.637 6.562 -11.707 1.00 . A A . 27 ASP HB2 1 1
10 21199 1 1 27 ASP HB3 H 24.554 8.005 -11.285 1.00 . A A . 27 ASP HB3 1 1
10 21200 1 1 27 ASP N N 23.282 6.795 -9.144 1.00 . A A . 27 ASP N 1 1
10 21201 1 1 27 ASP O O 25.699 8.400 -8.881 1.00 . A A . 27 ASP O 1 1
10 21202 1 1 27 ASP OD1 O 26.838 6.950 -11.892 1.00 . A A . 27 ASP OD1 1 1
10 21203 1 1 27 ASP OD2 O 25.547 5.433 -12.791 1.00 . A A . 27 ASP OD2 1 1
10 21204 1 1 28 PRO C C 28.667 7.956 -8.519 1.00 . A A . 28 PRO C 1 1
10 21205 1 1 28 PRO CA C 27.825 6.917 -7.780 1.00 . A A . 28 PRO CA 1 1
10 21206 1 1 28 PRO CB C 28.667 5.669 -7.487 1.00 . A A . 28 PRO CB 1 1
10 21207 1 1 28 PRO CD C 26.799 4.944 -8.776 1.00 . A A . 28 PRO CD 1 1
10 21208 1 1 28 PRO CG C 27.743 4.520 -7.692 1.00 . A A . 28 PRO CG 1 1
10 21209 1 1 28 PRO HA H 27.481 7.341 -6.848 1.00 . A A . 28 PRO HA 1 1
10 21210 1 1 28 PRO HB2 H 29.503 5.629 -8.170 1.00 . A A . 28 PRO HB2 1 1
10 21211 1 1 28 PRO HB3 H 29.029 5.707 -6.471 1.00 . A A . 28 PRO HB3 1 1
10 21212 1 1 28 PRO HD2 H 27.211 4.714 -9.749 1.00 . A A . 28 PRO HD2 1 1
10 21213 1 1 28 PRO HD3 H 25.837 4.471 -8.649 1.00 . A A . 28 PRO HD3 1 1
10 21214 1 1 28 PRO HG2 H 28.302 3.648 -7.999 1.00 . A A . 28 PRO HG2 1 1
10 21215 1 1 28 PRO HG3 H 27.200 4.318 -6.780 1.00 . A A . 28 PRO HG3 1 1
10 21216 1 1 28 PRO N N 26.699 6.399 -8.576 1.00 . A A . 28 PRO N 1 1
10 21217 1 1 28 PRO O O 29.309 8.801 -7.897 1.00 . A A . 28 PRO O 1 1
10 21218 1 1 29 SER C C 28.584 10.018 -11.058 1.00 . A A . 29 SER C 1 1
10 21219 1 1 29 SER CA C 29.440 8.826 -10.644 1.00 . A A . 29 SER CA 1 1
10 21220 1 1 29 SER CB C 29.998 8.119 -11.877 1.00 . A A . 29 SER CB 1 1
10 21221 1 1 29 SER H H 28.126 7.206 -10.292 1.00 . A A . 29 SER H 1 1
10 21222 1 1 29 SER HA H 30.261 9.180 -10.040 1.00 . A A . 29 SER HA 1 1
10 21223 1 1 29 SER HB2 H 29.180 7.728 -12.466 1.00 . A A . 29 SER HB2 1 1
10 21224 1 1 29 SER HB3 H 30.562 8.824 -12.469 1.00 . A A . 29 SER HB3 1 1
10 21225 1 1 29 SER HG H 30.728 6.312 -12.123 1.00 . A A . 29 SER HG 1 1
10 21226 1 1 29 SER N N 28.665 7.893 -9.842 1.00 . A A . 29 SER N 1 1
10 21227 1 1 29 SER O O 29.099 11.055 -11.478 1.00 . A A . 29 SER O 1 1
10 21228 1 1 29 SER OG O 30.849 7.046 -11.505 1.00 . A A . 29 SER OG 1 1
10 21229 1 1 30 LYS C C 26.164 11.850 -10.063 1.00 . A A . 30 LYS C 1 1
10 21230 1 1 30 LYS CA C 26.340 10.925 -11.261 1.00 . A A . 30 LYS CA 1 1
10 21231 1 1 30 LYS CB C 24.996 10.326 -11.674 1.00 . A A . 30 LYS CB 1 1
10 21232 1 1 30 LYS CD C 22.656 10.672 -12.492 1.00 . A A . 30 LYS CD 1 1
10 21233 1 1 30 LYS CE C 21.613 11.679 -12.944 1.00 . A A . 30 LYS CE 1 1
10 21234 1 1 30 LYS CG C 23.961 11.349 -12.107 1.00 . A A . 30 LYS CG 1 1
10 21235 1 1 30 LYS H H 26.928 9.000 -10.614 1.00 . A A . 30 LYS H 1 1
10 21236 1 1 30 LYS HA H 26.749 11.489 -12.086 1.00 . A A . 30 LYS HA 1 1
10 21237 1 1 30 LYS HB2 H 25.158 9.644 -12.496 1.00 . A A . 30 LYS HB2 1 1
10 21238 1 1 30 LYS HB3 H 24.594 9.772 -10.838 1.00 . A A . 30 LYS HB3 1 1
10 21239 1 1 30 LYS HD2 H 22.846 9.980 -13.299 1.00 . A A . 30 LYS HD2 1 1
10 21240 1 1 30 LYS HD3 H 22.277 10.134 -11.636 1.00 . A A . 30 LYS HD3 1 1
10 21241 1 1 30 LYS HE2 H 21.397 12.349 -12.125 1.00 . A A . 30 LYS HE2 1 1
10 21242 1 1 30 LYS HE3 H 22.009 12.242 -13.775 1.00 . A A . 30 LYS HE3 1 1
10 21243 1 1 30 LYS HG2 H 23.776 12.030 -11.289 1.00 . A A . 30 LYS HG2 1 1
10 21244 1 1 30 LYS HG3 H 24.340 11.896 -12.957 1.00 . A A . 30 LYS HG3 1 1
10 21245 1 1 30 LYS HZ1 H 19.916 10.530 -12.555 1.00 . A A . 30 LYS HZ1 1 1
10 21246 1 1 30 LYS HZ2 H 20.556 10.302 -14.110 1.00 . A A . 30 LYS HZ2 1 1
10 21247 1 1 30 LYS HZ3 H 19.684 11.713 -13.745 1.00 . A A . 30 LYS HZ3 1 1
10 21248 1 1 30 LYS N N 27.275 9.860 -10.934 1.00 . A A . 30 LYS N 1 1
10 21249 1 1 30 LYS NZ N 20.354 11.012 -13.366 1.00 . A A . 30 LYS NZ 1 1
10 21250 1 1 30 LYS O O 25.965 13.054 -10.212 1.00 . A A . 30 LYS O 1 1
10 21251 1 1 31 TYR C C 27.178 11.563 -6.639 1.00 . A A . 31 TYR C 1 1
10 21252 1 1 31 TYR CA C 26.144 12.045 -7.643 1.00 . A A . 31 TYR CA 1 1
10 21253 1 1 31 TYR CB C 24.744 11.947 -7.032 1.00 . A A . 31 TYR CB 1 1
10 21254 1 1 31 TYR CD1 C 23.079 12.707 -8.781 1.00 . A A . 31 TYR CD1 1 1
10 21255 1 1 31 TYR CD2 C 23.495 14.133 -6.917 1.00 . A A . 31 TYR CD2 1 1
10 21256 1 1 31 TYR CE1 C 22.176 13.625 -9.284 1.00 . A A . 31 TYR CE1 1 1
10 21257 1 1 31 TYR CE2 C 22.593 15.053 -7.413 1.00 . A A . 31 TYR CE2 1 1
10 21258 1 1 31 TYR CG C 23.754 12.946 -7.589 1.00 . A A . 31 TYR CG 1 1
10 21259 1 1 31 TYR CZ C 21.939 14.797 -8.597 1.00 . A A . 31 TYR CZ 1 1
10 21260 1 1 31 TYR H H 26.350 10.302 -8.817 1.00 . A A . 31 TYR H 1 1
10 21261 1 1 31 TYR HA H 26.350 13.078 -7.883 1.00 . A A . 31 TYR HA 1 1
10 21262 1 1 31 TYR HB2 H 24.351 10.958 -7.214 1.00 . A A . 31 TYR HB2 1 1
10 21263 1 1 31 TYR HB3 H 24.814 12.108 -5.966 1.00 . A A . 31 TYR HB3 1 1
10 21264 1 1 31 TYR HD1 H 23.268 11.789 -9.317 1.00 . A A . 31 TYR HD1 1 1
10 21265 1 1 31 TYR HD2 H 24.010 14.333 -5.988 1.00 . A A . 31 TYR HD2 1 1
10 21266 1 1 31 TYR HE1 H 21.661 13.422 -10.211 1.00 . A A . 31 TYR HE1 1 1
10 21267 1 1 31 TYR HE2 H 22.407 15.970 -6.875 1.00 . A A . 31 TYR HE2 1 1
10 21268 1 1 31 TYR HH H 21.298 16.602 -8.813 1.00 . A A . 31 TYR HH 1 1
10 21269 1 1 31 TYR N N 26.233 11.276 -8.872 1.00 . A A . 31 TYR N 1 1
10 21270 1 1 31 TYR O O 27.234 10.376 -6.316 1.00 . A A . 31 TYR O 1 1
10 21271 1 1 31 TYR OH O 21.038 15.711 -9.091 1.00 . A A . 31 TYR OH 1 1
10 21272 1 1 32 THR C C 28.269 12.017 -3.786 1.00 . A A . 32 THR C 1 1
10 21273 1 1 32 THR CA C 28.973 12.172 -5.130 1.00 . A A . 32 THR CA 1 1
10 21274 1 1 32 THR CB C 30.048 13.275 -5.037 1.00 . A A . 32 THR CB 1 1
10 21275 1 1 32 THR CG2 C 31.155 12.879 -4.071 1.00 . A A . 32 THR CG2 1 1
10 21276 1 1 32 THR H H 27.934 13.405 -6.497 1.00 . A A . 32 THR H 1 1
10 21277 1 1 32 THR HA H 29.452 11.240 -5.391 1.00 . A A . 32 THR HA 1 1
10 21278 1 1 32 THR HB H 29.584 14.182 -4.680 1.00 . A A . 32 THR HB 1 1
10 21279 1 1 32 THR HG1 H 30.332 14.384 -6.656 1.00 . A A . 32 THR HG1 1 1
10 21280 1 1 32 THR HG21 H 31.891 13.668 -4.026 1.00 . A A . 32 THR HG21 1 1
10 21281 1 1 32 THR HG22 H 31.624 11.969 -4.414 1.00 . A A . 32 THR HG22 1 1
10 21282 1 1 32 THR HG23 H 30.736 12.721 -3.089 1.00 . A A . 32 THR HG23 1 1
10 21283 1 1 32 THR N N 27.995 12.484 -6.157 1.00 . A A . 32 THR N 1 1
10 21284 1 1 32 THR O O 28.020 13.000 -3.087 1.00 . A A . 32 THR O 1 1
10 21285 1 1 32 THR OG1 O 30.611 13.515 -6.336 1.00 . A A . 32 THR OG1 1 1
10 21286 1 1 33 VAL C C 28.065 10.201 -1.071 1.00 . A A . 33 VAL C 1 1
10 21287 1 1 33 VAL CA C 27.149 10.515 -2.246 1.00 . A A . 33 VAL CA 1 1
10 21288 1 1 33 VAL CB C 26.166 9.340 -2.451 1.00 . A A . 33 VAL CB 1 1
10 21289 1 1 33 VAL CG1 C 25.329 9.108 -1.199 1.00 . A A . 33 VAL CG1 1 1
10 21290 1 1 33 VAL CG2 C 25.270 9.590 -3.656 1.00 . A A . 33 VAL CG2 1 1
10 21291 1 1 33 VAL H H 28.178 10.040 -4.029 1.00 . A A . 33 VAL H 1 1
10 21292 1 1 33 VAL HA H 26.574 11.400 -2.013 1.00 . A A . 33 VAL HA 1 1
10 21293 1 1 33 VAL HB H 26.742 8.446 -2.639 1.00 . A A . 33 VAL HB 1 1
10 21294 1 1 33 VAL HG11 H 25.980 8.882 -0.368 1.00 . A A . 33 VAL HG11 1 1
10 21295 1 1 33 VAL HG12 H 24.656 8.280 -1.364 1.00 . A A . 33 VAL HG12 1 1
10 21296 1 1 33 VAL HG13 H 24.758 9.997 -0.978 1.00 . A A . 33 VAL HG13 1 1
10 21297 1 1 33 VAL HG21 H 25.879 9.689 -4.542 1.00 . A A . 33 VAL HG21 1 1
10 21298 1 1 33 VAL HG22 H 24.707 10.499 -3.503 1.00 . A A . 33 VAL HG22 1 1
10 21299 1 1 33 VAL HG23 H 24.589 8.760 -3.777 1.00 . A A . 33 VAL HG23 1 1
10 21300 1 1 33 VAL N N 27.916 10.786 -3.451 1.00 . A A . 33 VAL N 1 1
10 21301 1 1 33 VAL O O 28.689 9.138 -1.021 1.00 . A A . 33 VAL O 1 1
10 21302 1 1 34 GLU C C 27.933 10.705 2.244 1.00 . A A . 34 GLU C 1 1
10 21303 1 1 34 GLU CA C 28.899 10.919 1.089 1.00 . A A . 34 GLU CA 1 1
10 21304 1 1 34 GLU CB C 29.824 12.100 1.394 1.00 . A A . 34 GLU CB 1 1
10 21305 1 1 34 GLU CD C 31.572 13.049 2.965 1.00 . A A . 34 GLU CD 1 1
10 21306 1 1 34 GLU CG C 30.742 11.844 2.581 1.00 . A A . 34 GLU CG 1 1
10 21307 1 1 34 GLU H H 27.673 11.986 -0.262 1.00 . A A . 34 GLU H 1 1
10 21308 1 1 34 GLU HA H 29.495 10.026 0.962 1.00 . A A . 34 GLU HA 1 1
10 21309 1 1 34 GLU HB2 H 30.436 12.300 0.526 1.00 . A A . 34 GLU HB2 1 1
10 21310 1 1 34 GLU HB3 H 29.222 12.970 1.612 1.00 . A A . 34 GLU HB3 1 1
10 21311 1 1 34 GLU HG2 H 30.137 11.561 3.430 1.00 . A A . 34 GLU HG2 1 1
10 21312 1 1 34 GLU HG3 H 31.408 11.031 2.332 1.00 . A A . 34 GLU HG3 1 1
10 21313 1 1 34 GLU N N 28.148 11.133 -0.133 1.00 . A A . 34 GLU N 1 1
10 21314 1 1 34 GLU O O 27.017 11.500 2.456 1.00 . A A . 34 GLU O 1 1
10 21315 1 1 34 GLU OE1 O 32.582 13.329 2.283 1.00 . A A . 34 GLU OE1 1 1
10 21316 1 1 34 GLU OE2 O 31.234 13.713 3.966 1.00 . A A . 34 GLU OE2 1 1
10 21317 1 1 35 ILE C C 27.814 9.772 5.402 1.00 . A A . 35 ILE C 1 1
10 21318 1 1 35 ILE CA C 27.244 9.282 4.073 1.00 . A A . 35 ILE CA 1 1
10 21319 1 1 35 ILE CB C 27.009 7.757 4.126 1.00 . A A . 35 ILE CB 1 1
10 21320 1 1 35 ILE CD1 C 26.181 5.783 2.728 1.00 . A A . 35 ILE CD1 1 1
10 21321 1 1 35 ILE CG1 C 26.384 7.282 2.809 1.00 . A A . 35 ILE CG1 1 1
10 21322 1 1 35 ILE CG2 C 26.122 7.388 5.306 1.00 . A A . 35 ILE CG2 1 1
10 21323 1 1 35 ILE H H 28.895 9.047 2.780 1.00 . A A . 35 ILE H 1 1
10 21324 1 1 35 ILE HA H 26.295 9.767 3.898 1.00 . A A . 35 ILE HA 1 1
10 21325 1 1 35 ILE HB H 27.963 7.272 4.259 1.00 . A A . 35 ILE HB 1 1
10 21326 1 1 35 ILE HD11 H 25.538 5.463 3.534 1.00 . A A . 35 ILE HD11 1 1
10 21327 1 1 35 ILE HD12 H 27.137 5.285 2.808 1.00 . A A . 35 ILE HD12 1 1
10 21328 1 1 35 ILE HD13 H 25.723 5.534 1.782 1.00 . A A . 35 ILE HD13 1 1
10 21329 1 1 35 ILE HG12 H 25.420 7.751 2.687 1.00 . A A . 35 ILE HG12 1 1
10 21330 1 1 35 ILE HG13 H 27.025 7.575 1.991 1.00 . A A . 35 ILE HG13 1 1
10 21331 1 1 35 ILE HG21 H 25.168 7.884 5.208 1.00 . A A . 35 ILE HG21 1 1
10 21332 1 1 35 ILE HG22 H 26.597 7.698 6.225 1.00 . A A . 35 ILE HG22 1 1
10 21333 1 1 35 ILE HG23 H 25.971 6.318 5.323 1.00 . A A . 35 ILE HG23 1 1
10 21334 1 1 35 ILE N N 28.130 9.627 2.976 1.00 . A A . 35 ILE N 1 1
10 21335 1 1 35 ILE O O 29.008 9.620 5.668 1.00 . A A . 35 ILE O 1 1
10 21336 1 1 36 VAL C C 26.548 10.167 8.604 1.00 . A A . 36 VAL C 1 1
10 21337 1 1 36 VAL CA C 27.360 10.869 7.524 1.00 . A A . 36 VAL CA 1 1
10 21338 1 1 36 VAL CB C 27.172 12.395 7.663 1.00 . A A . 36 VAL CB 1 1
10 21339 1 1 36 VAL CG1 C 27.652 12.876 9.025 1.00 . A A . 36 VAL CG1 1 1
10 21340 1 1 36 VAL CG2 C 27.898 13.132 6.548 1.00 . A A . 36 VAL CG2 1 1
10 21341 1 1 36 VAL H H 26.027 10.509 5.922 1.00 . A A . 36 VAL H 1 1
10 21342 1 1 36 VAL HA H 28.406 10.637 7.665 1.00 . A A . 36 VAL HA 1 1
10 21343 1 1 36 VAL HB H 26.117 12.614 7.582 1.00 . A A . 36 VAL HB 1 1
10 21344 1 1 36 VAL HG11 H 28.704 12.651 9.135 1.00 . A A . 36 VAL HG11 1 1
10 21345 1 1 36 VAL HG12 H 27.094 12.375 9.801 1.00 . A A . 36 VAL HG12 1 1
10 21346 1 1 36 VAL HG13 H 27.502 13.942 9.104 1.00 . A A . 36 VAL HG13 1 1
10 21347 1 1 36 VAL HG21 H 27.501 12.822 5.593 1.00 . A A . 36 VAL HG21 1 1
10 21348 1 1 36 VAL HG22 H 28.952 12.903 6.592 1.00 . A A . 36 VAL HG22 1 1
10 21349 1 1 36 VAL HG23 H 27.756 14.196 6.669 1.00 . A A . 36 VAL HG23 1 1
10 21350 1 1 36 VAL N N 26.963 10.387 6.212 1.00 . A A . 36 VAL N 1 1
10 21351 1 1 36 VAL O O 25.326 10.323 8.681 1.00 . A A . 36 VAL O 1 1
10 21352 1 1 37 HIS C C 26.584 9.467 11.774 1.00 . A A . 37 HIS C 1 1
10 21353 1 1 37 HIS CA C 26.579 8.645 10.488 1.00 . A A . 37 HIS CA 1 1
10 21354 1 1 37 HIS CB C 27.299 7.311 10.700 1.00 . A A . 37 HIS CB 1 1
10 21355 1 1 37 HIS CD2 C 25.718 5.303 11.045 1.00 . A A . 37 HIS CD2 1 1
10 21356 1 1 37 HIS CE1 C 25.797 5.252 13.218 1.00 . A A . 37 HIS CE1 1 1
10 21357 1 1 37 HIS CG C 26.517 6.303 11.486 1.00 . A A . 37 HIS CG 1 1
10 21358 1 1 37 HIS H H 28.200 9.319 9.320 1.00 . A A . 37 HIS H 1 1
10 21359 1 1 37 HIS HA H 25.557 8.456 10.192 1.00 . A A . 37 HIS HA 1 1
10 21360 1 1 37 HIS HB2 H 27.521 6.876 9.738 1.00 . A A . 37 HIS HB2 1 1
10 21361 1 1 37 HIS HB3 H 28.226 7.495 11.226 1.00 . A A . 37 HIS HB3 1 1
10 21362 1 1 37 HIS HD2 H 25.481 5.071 10.017 1.00 . A A . 37 HIS HD2 1 1
10 21363 1 1 37 HIS HE1 H 25.623 4.956 14.243 1.00 . A A . 37 HIS HE1 1 1
10 21364 1 1 37 HIS HE2 H 24.887 3.725 12.154 1.00 . A A . 37 HIS HE2 1 1
10 21365 1 1 37 HIS N N 27.230 9.389 9.426 1.00 . A A . 37 HIS N 1 1
10 21366 1 1 37 HIS ND1 N 26.560 6.271 12.857 1.00 . A A . 37 HIS ND1 1 1
10 21367 1 1 37 HIS NE2 N 25.267 4.634 12.153 1.00 . A A . 37 HIS NE2 1 1
10 21368 1 1 37 HIS O O 27.621 9.621 12.424 1.00 . A A . 37 HIS O 1 1
10 21369 1 1 38 LEU C C 25.440 10.117 14.598 1.00 . A A . 38 LEU C 1 1
10 21370 1 1 38 LEU CA C 25.307 10.886 13.288 1.00 . A A . 38 LEU CA 1 1
10 21371 1 1 38 LEU CB C 23.974 11.638 13.248 1.00 . A A . 38 LEU CB 1 1
10 21372 1 1 38 LEU CD1 C 22.441 13.260 12.106 1.00 . A A . 38 LEU CD1 1 1
10 21373 1 1 38 LEU CD2 C 24.914 13.547 11.919 1.00 . A A . 38 LEU CD2 1 1
10 21374 1 1 38 LEU CG C 23.777 12.542 12.028 1.00 . A A . 38 LEU CG 1 1
10 21375 1 1 38 LEU H H 24.617 9.787 11.608 1.00 . A A . 38 LEU H 1 1
10 21376 1 1 38 LEU HA H 26.112 11.604 13.228 1.00 . A A . 38 LEU HA 1 1
10 21377 1 1 38 LEU HB2 H 23.175 10.911 13.266 1.00 . A A . 38 LEU HB2 1 1
10 21378 1 1 38 LEU HB3 H 23.903 12.249 14.136 1.00 . A A . 38 LEU HB3 1 1
10 21379 1 1 38 LEU HD11 H 22.319 13.890 11.238 1.00 . A A . 38 LEU HD11 1 1
10 21380 1 1 38 LEU HD12 H 22.410 13.869 12.999 1.00 . A A . 38 LEU HD12 1 1
10 21381 1 1 38 LEU HD13 H 21.642 12.534 12.139 1.00 . A A . 38 LEU HD13 1 1
10 21382 1 1 38 LEU HD21 H 24.941 14.158 12.809 1.00 . A A . 38 LEU HD21 1 1
10 21383 1 1 38 LEU HD22 H 24.754 14.177 11.055 1.00 . A A . 38 LEU HD22 1 1
10 21384 1 1 38 LEU HD23 H 25.851 13.021 11.813 1.00 . A A . 38 LEU HD23 1 1
10 21385 1 1 38 LEU HG H 23.779 11.935 11.134 1.00 . A A . 38 LEU HG 1 1
10 21386 1 1 38 LEU N N 25.423 9.998 12.135 1.00 . A A . 38 LEU N 1 1
10 21387 1 1 38 LEU O O 25.670 10.706 15.651 1.00 . A A . 38 LEU O 1 1
10 21388 1 1 39 GLY C C 26.942 7.718 15.996 1.00 . A A . 39 GLY C 1 1
10 21389 1 1 39 GLY CA C 25.477 7.974 15.706 1.00 . A A . 39 GLY CA 1 1
10 21390 1 1 39 GLY H H 25.088 8.386 13.668 1.00 . A A . 39 GLY H 1 1
10 21391 1 1 39 GLY HA2 H 25.030 8.473 16.554 1.00 . A A . 39 GLY HA2 1 1
10 21392 1 1 39 GLY HA3 H 24.980 7.029 15.550 1.00 . A A . 39 GLY HA3 1 1
10 21393 1 1 39 GLY N N 25.304 8.800 14.527 1.00 . A A . 39 GLY N 1 1
10 21394 1 1 39 GLY O O 27.301 7.235 17.071 1.00 . A A . 39 GLY O 1 1
10 21395 1 1 40 THR C C 29.857 9.035 15.905 1.00 . A A . 40 THR C 1 1
10 21396 1 1 40 THR CA C 29.219 7.867 15.154 1.00 . A A . 40 THR CA 1 1
10 21397 1 1 40 THR CB C 29.868 7.713 13.761 1.00 . A A . 40 THR CB 1 1
10 21398 1 1 40 THR CG2 C 31.388 7.671 13.849 1.00 . A A . 40 THR CG2 1 1
10 21399 1 1 40 THR H H 27.426 8.434 14.199 1.00 . A A . 40 THR H 1 1
10 21400 1 1 40 THR HA H 29.391 6.958 15.710 1.00 . A A . 40 THR HA 1 1
10 21401 1 1 40 THR HB H 29.582 8.560 13.154 1.00 . A A . 40 THR HB 1 1
10 21402 1 1 40 THR HG1 H 28.417 6.498 13.175 1.00 . A A . 40 THR HG1 1 1
10 21403 1 1 40 THR HG21 H 31.804 7.560 12.859 1.00 . A A . 40 THR HG21 1 1
10 21404 1 1 40 THR HG22 H 31.690 6.834 14.461 1.00 . A A . 40 THR HG22 1 1
10 21405 1 1 40 THR HG23 H 31.748 8.588 14.291 1.00 . A A . 40 THR HG23 1 1
10 21406 1 1 40 THR N N 27.784 8.051 15.029 1.00 . A A . 40 THR N 1 1
10 21407 1 1 40 THR O O 30.671 8.832 16.809 1.00 . A A . 40 THR O 1 1
10 21408 1 1 40 THR OG1 O 29.386 6.513 13.136 1.00 . A A . 40 THR OG1 1 1
10 21409 1 1 41 ASP C C 28.987 12.491 16.457 1.00 . A A . 41 ASP C 1 1
10 21410 1 1 41 ASP CA C 30.048 11.438 16.174 1.00 . A A . 41 ASP CA 1 1
10 21411 1 1 41 ASP CB C 31.145 12.027 15.290 1.00 . A A . 41 ASP CB 1 1
10 21412 1 1 41 ASP CG C 31.703 13.317 15.855 1.00 . A A . 41 ASP CG 1 1
10 21413 1 1 41 ASP H H 28.767 10.362 14.875 1.00 . A A . 41 ASP H 1 1
10 21414 1 1 41 ASP HA H 30.487 11.133 17.112 1.00 . A A . 41 ASP HA 1 1
10 21415 1 1 41 ASP HB2 H 31.951 11.314 15.202 1.00 . A A . 41 ASP HB2 1 1
10 21416 1 1 41 ASP HB3 H 30.738 12.230 14.311 1.00 . A A . 41 ASP HB3 1 1
10 21417 1 1 41 ASP N N 29.467 10.253 15.554 1.00 . A A . 41 ASP N 1 1
10 21418 1 1 41 ASP O O 28.183 12.831 15.590 1.00 . A A . 41 ASP O 1 1
10 21419 1 1 41 ASP OD1 O 31.965 13.374 17.076 1.00 . A A . 41 ASP OD1 1 1
10 21420 1 1 41 ASP OD2 O 31.864 14.284 15.085 1.00 . A A . 41 ASP OD2 1 1
10 21421 1 1 42 LYS C C 28.286 15.365 17.557 1.00 . A A . 42 LYS C 1 1
10 21422 1 1 42 LYS CA C 28.017 13.977 18.128 1.00 . A A . 42 LYS CA 1 1
10 21423 1 1 42 LYS CB C 28.014 14.046 19.655 1.00 . A A . 42 LYS CB 1 1
10 21424 1 1 42 LYS CD C 27.905 12.804 21.834 1.00 . A A . 42 LYS CD 1 1
10 21425 1 1 42 LYS CE C 27.924 11.435 22.488 1.00 . A A . 42 LYS CE 1 1
10 21426 1 1 42 LYS CG C 27.878 12.688 20.321 1.00 . A A . 42 LYS CG 1 1
10 21427 1 1 42 LYS H H 29.728 12.745 18.290 1.00 . A A . 42 LYS H 1 1
10 21428 1 1 42 LYS HA H 27.050 13.639 17.789 1.00 . A A . 42 LYS HA 1 1
10 21429 1 1 42 LYS HB2 H 28.939 14.495 19.987 1.00 . A A . 42 LYS HB2 1 1
10 21430 1 1 42 LYS HB3 H 27.188 14.664 19.974 1.00 . A A . 42 LYS HB3 1 1
10 21431 1 1 42 LYS HD2 H 28.790 13.346 22.129 1.00 . A A . 42 LYS HD2 1 1
10 21432 1 1 42 LYS HD3 H 27.025 13.339 22.160 1.00 . A A . 42 LYS HD3 1 1
10 21433 1 1 42 LYS HE2 H 27.059 10.880 22.155 1.00 . A A . 42 LYS HE2 1 1
10 21434 1 1 42 LYS HE3 H 28.822 10.918 22.185 1.00 . A A . 42 LYS HE3 1 1
10 21435 1 1 42 LYS HG2 H 26.940 12.245 20.021 1.00 . A A . 42 LYS HG2 1 1
10 21436 1 1 42 LYS HG3 H 28.694 12.059 20.002 1.00 . A A . 42 LYS HG3 1 1
10 21437 1 1 42 LYS HZ1 H 28.647 12.166 24.309 1.00 . A A . 42 LYS HZ1 1 1
10 21438 1 1 42 LYS HZ2 H 28.050 10.580 24.387 1.00 . A A . 42 LYS HZ2 1 1
10 21439 1 1 42 LYS HZ3 H 26.971 11.887 24.295 1.00 . A A . 42 LYS HZ3 1 1
10 21440 1 1 42 LYS N N 29.013 13.015 17.674 1.00 . A A . 42 LYS N 1 1
10 21441 1 1 42 LYS NZ N 27.896 11.524 23.971 1.00 . A A . 42 LYS NZ 1 1
10 21442 1 1 42 LYS O O 27.376 16.186 17.441 1.00 . A A . 42 LYS O 1 1
10 21443 1 1 43 ALA C C 29.348 17.115 15.261 1.00 . A A . 43 ALA C 1 1
10 21444 1 1 43 ALA CA C 29.912 16.924 16.663 1.00 . A A . 43 ALA CA 1 1
10 21445 1 1 43 ALA CB C 31.425 17.084 16.663 1.00 . A A . 43 ALA CB 1 1
10 21446 1 1 43 ALA H H 30.220 14.924 17.288 1.00 . A A . 43 ALA H 1 1
10 21447 1 1 43 ALA HA H 29.494 17.681 17.311 1.00 . A A . 43 ALA HA 1 1
10 21448 1 1 43 ALA HB1 H 31.866 16.352 16.002 1.00 . A A . 43 ALA HB1 1 1
10 21449 1 1 43 ALA HB2 H 31.801 16.938 17.665 1.00 . A A . 43 ALA HB2 1 1
10 21450 1 1 43 ALA HB3 H 31.682 18.076 16.323 1.00 . A A . 43 ALA HB3 1 1
10 21451 1 1 43 ALA N N 29.535 15.624 17.196 1.00 . A A . 43 ALA N 1 1
10 21452 1 1 43 ALA O O 29.061 18.237 14.842 1.00 . A A . 43 ALA O 1 1
10 21453 1 1 44 ARG C C 27.102 16.318 13.252 1.00 . A A . 44 ARG C 1 1
10 21454 1 1 44 ARG CA C 28.605 16.061 13.198 1.00 . A A . 44 ARG CA 1 1
10 21455 1 1 44 ARG CB C 28.887 14.764 12.435 1.00 . A A . 44 ARG CB 1 1
10 21456 1 1 44 ARG CD C 30.802 14.055 10.964 1.00 . A A . 44 ARG CD 1 1
10 21457 1 1 44 ARG CG C 30.361 14.398 12.377 1.00 . A A . 44 ARG CG 1 1
10 21458 1 1 44 ARG CZ C 30.930 15.192 8.774 1.00 . A A . 44 ARG CZ 1 1
10 21459 1 1 44 ARG H H 29.417 15.143 14.927 1.00 . A A . 44 ARG H 1 1
10 21460 1 1 44 ARG HA H 29.076 16.882 12.678 1.00 . A A . 44 ARG HA 1 1
10 21461 1 1 44 ARG HB2 H 28.356 13.955 12.913 1.00 . A A . 44 ARG HB2 1 1
10 21462 1 1 44 ARG HB3 H 28.525 14.870 11.423 1.00 . A A . 44 ARG HB3 1 1
10 21463 1 1 44 ARG HD2 H 31.791 13.624 11.003 1.00 . A A . 44 ARG HD2 1 1
10 21464 1 1 44 ARG HD3 H 30.111 13.334 10.550 1.00 . A A . 44 ARG HD3 1 1
10 21465 1 1 44 ARG HE H 30.785 16.125 10.545 1.00 . A A . 44 ARG HE 1 1
10 21466 1 1 44 ARG HG2 H 30.944 15.235 12.731 1.00 . A A . 44 ARG HG2 1 1
10 21467 1 1 44 ARG HG3 H 30.533 13.544 13.015 1.00 . A A . 44 ARG HG3 1 1
10 21468 1 1 44 ARG HH11 H 30.953 13.163 8.665 1.00 . A A . 44 ARG HH11 1 1
10 21469 1 1 44 ARG HH12 H 31.061 13.993 7.144 1.00 . A A . 44 ARG HH12 1 1
10 21470 1 1 44 ARG HH21 H 30.931 17.213 8.550 1.00 . A A . 44 ARG HH21 1 1
10 21471 1 1 44 ARG HH22 H 31.035 16.292 7.069 1.00 . A A . 44 ARG HH22 1 1
10 21472 1 1 44 ARG N N 29.164 16.010 14.543 1.00 . A A . 44 ARG N 1 1
10 21473 1 1 44 ARG NE N 30.832 15.236 10.101 1.00 . A A . 44 ARG NE 1 1
10 21474 1 1 44 ARG NH1 N 30.986 14.025 8.143 1.00 . A A . 44 ARG NH1 1 1
10 21475 1 1 44 ARG NH2 N 30.972 16.321 8.077 1.00 . A A . 44 ARG NH2 1 1
10 21476 1 1 44 ARG O O 26.496 16.722 12.259 1.00 . A A . 44 ARG O 1 1
10 21477 1 1 45 ILE C C 24.816 17.853 14.480 1.00 . A A . 45 ILE C 1 1
10 21478 1 1 45 ILE CA C 25.088 16.357 14.620 1.00 . A A . 45 ILE CA 1 1
10 21479 1 1 45 ILE CB C 24.610 15.859 16.005 1.00 . A A . 45 ILE CB 1 1
10 21480 1 1 45 ILE CD1 C 24.405 13.770 17.459 1.00 . A A . 45 ILE CD1 1 1
10 21481 1 1 45 ILE CG1 C 24.813 14.345 16.118 1.00 . A A . 45 ILE CG1 1 1
10 21482 1 1 45 ILE CG2 C 23.148 16.222 16.239 1.00 . A A . 45 ILE CG2 1 1
10 21483 1 1 45 ILE H H 27.037 15.730 15.163 1.00 . A A . 45 ILE H 1 1
10 21484 1 1 45 ILE HA H 24.537 15.827 13.857 1.00 . A A . 45 ILE HA 1 1
10 21485 1 1 45 ILE HB H 25.201 16.350 16.763 1.00 . A A . 45 ILE HB 1 1
10 21486 1 1 45 ILE HD11 H 24.989 14.234 18.241 1.00 . A A . 45 ILE HD11 1 1
10 21487 1 1 45 ILE HD12 H 24.582 12.704 17.463 1.00 . A A . 45 ILE HD12 1 1
10 21488 1 1 45 ILE HD13 H 23.356 13.962 17.630 1.00 . A A . 45 ILE HD13 1 1
10 21489 1 1 45 ILE HG12 H 24.226 13.852 15.358 1.00 . A A . 45 ILE HG12 1 1
10 21490 1 1 45 ILE HG13 H 25.858 14.117 15.963 1.00 . A A . 45 ILE HG13 1 1
10 21491 1 1 45 ILE HG21 H 22.535 15.760 15.479 1.00 . A A . 45 ILE HG21 1 1
10 21492 1 1 45 ILE HG22 H 23.031 17.294 16.193 1.00 . A A . 45 ILE HG22 1 1
10 21493 1 1 45 ILE HG23 H 22.841 15.867 17.213 1.00 . A A . 45 ILE HG23 1 1
10 21494 1 1 45 ILE N N 26.507 16.089 14.419 1.00 . A A . 45 ILE N 1 1
10 21495 1 1 45 ILE O O 23.807 18.266 13.905 1.00 . A A . 45 ILE O 1 1
10 21496 1 1 46 ALA C C 25.713 20.501 13.376 1.00 . A A . 46 ALA C 1 1
10 21497 1 1 46 ALA CA C 25.648 20.105 14.847 1.00 . A A . 46 ALA CA 1 1
10 21498 1 1 46 ALA CB C 26.753 20.790 15.635 1.00 . A A . 46 ALA CB 1 1
10 21499 1 1 46 ALA H H 26.512 18.274 15.450 1.00 . A A . 46 ALA H 1 1
10 21500 1 1 46 ALA HA H 24.696 20.416 15.254 1.00 . A A . 46 ALA HA 1 1
10 21501 1 1 46 ALA HB1 H 26.643 21.862 15.552 1.00 . A A . 46 ALA HB1 1 1
10 21502 1 1 46 ALA HB2 H 27.714 20.495 15.239 1.00 . A A . 46 ALA HB2 1 1
10 21503 1 1 46 ALA HB3 H 26.687 20.500 16.674 1.00 . A A . 46 ALA HB3 1 1
10 21504 1 1 46 ALA N N 25.744 18.661 14.981 1.00 . A A . 46 ALA N 1 1
10 21505 1 1 46 ALA O O 24.997 21.398 12.933 1.00 . A A . 46 ALA O 1 1
10 21506 1 1 47 GLU C C 25.373 19.756 10.472 1.00 . A A . 47 GLU C 1 1
10 21507 1 1 47 GLU CA C 26.689 20.044 11.185 1.00 . A A . 47 GLU CA 1 1
10 21508 1 1 47 GLU CB C 27.793 19.174 10.584 1.00 . A A . 47 GLU CB 1 1
10 21509 1 1 47 GLU CD C 30.247 18.646 10.430 1.00 . A A . 47 GLU CD 1 1
10 21510 1 1 47 GLU CG C 29.188 19.510 11.079 1.00 . A A . 47 GLU CG 1 1
10 21511 1 1 47 GLU H H 27.117 19.115 13.040 1.00 . A A . 47 GLU H 1 1
10 21512 1 1 47 GLU HA H 26.943 21.083 11.043 1.00 . A A . 47 GLU HA 1 1
10 21513 1 1 47 GLU HB2 H 27.590 18.141 10.826 1.00 . A A . 47 GLU HB2 1 1
10 21514 1 1 47 GLU HB3 H 27.778 19.289 9.510 1.00 . A A . 47 GLU HB3 1 1
10 21515 1 1 47 GLU HG2 H 29.399 20.544 10.852 1.00 . A A . 47 GLU HG2 1 1
10 21516 1 1 47 GLU HG3 H 29.225 19.359 12.148 1.00 . A A . 47 GLU HG3 1 1
10 21517 1 1 47 GLU N N 26.562 19.805 12.621 1.00 . A A . 47 GLU N 1 1
10 21518 1 1 47 GLU O O 25.039 20.403 9.479 1.00 . A A . 47 GLU O 1 1
10 21519 1 1 47 GLU OE1 O 30.583 18.894 9.250 1.00 . A A . 47 GLU OE1 1 1
10 21520 1 1 47 GLU OE2 O 30.732 17.702 11.082 1.00 . A A . 47 GLU OE2 1 1
10 21521 1 1 48 ALA C C 22.372 19.626 10.564 1.00 . A A . 48 ALA C 1 1
10 21522 1 1 48 ALA CA C 23.329 18.447 10.426 1.00 . A A . 48 ALA CA 1 1
10 21523 1 1 48 ALA CB C 22.760 17.207 11.099 1.00 . A A . 48 ALA CB 1 1
10 21524 1 1 48 ALA H H 24.969 18.274 11.753 1.00 . A A . 48 ALA H 1 1
10 21525 1 1 48 ALA HA H 23.464 18.229 9.376 1.00 . A A . 48 ALA HA 1 1
10 21526 1 1 48 ALA HB1 H 22.603 17.406 12.148 1.00 . A A . 48 ALA HB1 1 1
10 21527 1 1 48 ALA HB2 H 23.452 16.385 10.987 1.00 . A A . 48 ALA HB2 1 1
10 21528 1 1 48 ALA HB3 H 21.817 16.949 10.638 1.00 . A A . 48 ALA HB3 1 1
10 21529 1 1 48 ALA N N 24.630 18.782 10.983 1.00 . A A . 48 ALA N 1 1
10 21530 1 1 48 ALA O O 21.701 20.003 9.603 1.00 . A A . 48 ALA O 1 1
10 21531 1 1 49 GLU C C 21.949 22.571 11.117 1.00 . A A . 49 GLU C 1 1
10 21532 1 1 49 GLU CA C 21.499 21.402 11.986 1.00 . A A . 49 GLU CA 1 1
10 21533 1 1 49 GLU CB C 21.531 21.817 13.458 1.00 . A A . 49 GLU CB 1 1
10 21534 1 1 49 GLU CD C 20.867 21.282 15.826 1.00 . A A . 49 GLU CD 1 1
10 21535 1 1 49 GLU CG C 20.926 20.792 14.397 1.00 . A A . 49 GLU CG 1 1
10 21536 1 1 49 GLU H H 22.873 19.860 12.493 1.00 . A A . 49 GLU H 1 1
10 21537 1 1 49 GLU HA H 20.487 21.142 11.720 1.00 . A A . 49 GLU HA 1 1
10 21538 1 1 49 GLU HB2 H 22.558 21.979 13.751 1.00 . A A . 49 GLU HB2 1 1
10 21539 1 1 49 GLU HB3 H 20.986 22.743 13.569 1.00 . A A . 49 GLU HB3 1 1
10 21540 1 1 49 GLU HG2 H 19.922 20.568 14.066 1.00 . A A . 49 GLU HG2 1 1
10 21541 1 1 49 GLU HG3 H 21.525 19.893 14.363 1.00 . A A . 49 GLU HG3 1 1
10 21542 1 1 49 GLU N N 22.335 20.225 11.753 1.00 . A A . 49 GLU N 1 1
10 21543 1 1 49 GLU O O 21.130 23.376 10.674 1.00 . A A . 49 GLU O 1 1
10 21544 1 1 49 GLU OE1 O 21.933 21.377 16.471 1.00 . A A . 49 GLU OE1 1 1
10 21545 1 1 49 GLU OE2 O 19.757 21.564 16.321 1.00 . A A . 49 GLU OE2 1 1
10 21546 1 1 50 LYS C C 23.322 23.550 8.590 1.00 . A A . 50 LYS C 1 1
10 21547 1 1 50 LYS CA C 23.809 23.711 10.029 1.00 . A A . 50 LYS CA 1 1
10 21548 1 1 50 LYS CB C 25.340 23.671 10.065 1.00 . A A . 50 LYS CB 1 1
10 21549 1 1 50 LYS CD C 27.435 23.638 11.447 1.00 . A A . 50 LYS CD 1 1
10 21550 1 1 50 LYS CE C 28.034 23.745 12.842 1.00 . A A . 50 LYS CE 1 1
10 21551 1 1 50 LYS CG C 25.932 23.873 11.451 1.00 . A A . 50 LYS CG 1 1
10 21552 1 1 50 LYS H H 23.859 22.010 11.294 1.00 . A A . 50 LYS H 1 1
10 21553 1 1 50 LYS HA H 23.471 24.663 10.410 1.00 . A A . 50 LYS HA 1 1
10 21554 1 1 50 LYS HB2 H 25.670 22.712 9.695 1.00 . A A . 50 LYS HB2 1 1
10 21555 1 1 50 LYS HB3 H 25.723 24.446 9.417 1.00 . A A . 50 LYS HB3 1 1
10 21556 1 1 50 LYS HD2 H 27.631 22.650 11.059 1.00 . A A . 50 LYS HD2 1 1
10 21557 1 1 50 LYS HD3 H 27.901 24.375 10.808 1.00 . A A . 50 LYS HD3 1 1
10 21558 1 1 50 LYS HE2 H 27.560 23.014 13.479 1.00 . A A . 50 LYS HE2 1 1
10 21559 1 1 50 LYS HE3 H 29.092 23.531 12.781 1.00 . A A . 50 LYS HE3 1 1
10 21560 1 1 50 LYS HG2 H 25.736 24.885 11.773 1.00 . A A . 50 LYS HG2 1 1
10 21561 1 1 50 LYS HG3 H 25.469 23.178 12.136 1.00 . A A . 50 LYS HG3 1 1
10 21562 1 1 50 LYS HZ1 H 28.575 25.269 14.164 1.00 . A A . 50 LYS HZ1 1 1
10 21563 1 1 50 LYS HZ2 H 26.908 25.162 13.884 1.00 . A A . 50 LYS HZ2 1 1
10 21564 1 1 50 LYS HZ3 H 27.925 25.829 12.698 1.00 . A A . 50 LYS HZ3 1 1
10 21565 1 1 50 LYS N N 23.252 22.662 10.879 1.00 . A A . 50 LYS N 1 1
10 21566 1 1 50 LYS NZ N 27.848 25.094 13.436 1.00 . A A . 50 LYS NZ 1 1
10 21567 1 1 50 LYS O O 23.008 24.531 7.916 1.00 . A A . 50 LYS O 1 1
10 21568 1 1 51 ALA C C 21.292 22.117 6.646 1.00 . A A . 51 ALA C 1 1
10 21569 1 1 51 ALA CA C 22.809 22.004 6.776 1.00 . A A . 51 ALA CA 1 1
10 21570 1 1 51 ALA CB C 23.272 20.612 6.367 1.00 . A A . 51 ALA CB 1 1
10 21571 1 1 51 ALA H H 23.504 21.565 8.728 1.00 . A A . 51 ALA H 1 1
10 21572 1 1 51 ALA HA H 23.270 22.720 6.112 1.00 . A A . 51 ALA HA 1 1
10 21573 1 1 51 ALA HB1 H 22.993 20.428 5.339 1.00 . A A . 51 ALA HB1 1 1
10 21574 1 1 51 ALA HB2 H 22.806 19.875 7.004 1.00 . A A . 51 ALA HB2 1 1
10 21575 1 1 51 ALA HB3 H 24.345 20.546 6.466 1.00 . A A . 51 ALA HB3 1 1
10 21576 1 1 51 ALA N N 23.248 22.304 8.135 1.00 . A A . 51 ALA N 1 1
10 21577 1 1 51 ALA O O 20.763 22.257 5.544 1.00 . A A . 51 ALA O 1 1
10 21578 1 1 52 GLY C C 18.465 20.827 7.915 1.00 . A A . 52 GLY C 1 1
10 21579 1 1 52 GLY CA C 19.156 22.166 7.766 1.00 . A A . 52 GLY CA 1 1
10 21580 1 1 52 GLY H H 21.074 21.923 8.623 1.00 . A A . 52 GLY H 1 1
10 21581 1 1 52 GLY HA2 H 18.852 22.807 8.580 1.00 . A A . 52 GLY HA2 1 1
10 21582 1 1 52 GLY HA3 H 18.847 22.617 6.834 1.00 . A A . 52 GLY HA3 1 1
10 21583 1 1 52 GLY N N 20.600 22.050 7.776 1.00 . A A . 52 GLY N 1 1
10 21584 1 1 52 GLY O O 17.317 20.660 7.501 1.00 . A A . 52 GLY O 1 1
10 21585 1 1 53 VAL C C 17.819 18.514 10.032 1.00 . A A . 53 VAL C 1 1
10 21586 1 1 53 VAL CA C 18.615 18.543 8.732 1.00 . A A . 53 VAL CA 1 1
10 21587 1 1 53 VAL CB C 19.736 17.481 8.784 1.00 . A A . 53 VAL CB 1 1
10 21588 1 1 53 VAL CG1 C 19.166 16.098 9.050 1.00 . A A . 53 VAL CG1 1 1
10 21589 1 1 53 VAL CG2 C 20.537 17.489 7.491 1.00 . A A . 53 VAL CG2 1 1
10 21590 1 1 53 VAL H H 20.078 20.066 8.809 1.00 . A A . 53 VAL H 1 1
10 21591 1 1 53 VAL HA H 17.957 18.308 7.909 1.00 . A A . 53 VAL HA 1 1
10 21592 1 1 53 VAL HB H 20.403 17.732 9.596 1.00 . A A . 53 VAL HB 1 1
10 21593 1 1 53 VAL HG11 H 18.479 15.832 8.260 1.00 . A A . 53 VAL HG11 1 1
10 21594 1 1 53 VAL HG12 H 18.644 16.099 9.995 1.00 . A A . 53 VAL HG12 1 1
10 21595 1 1 53 VAL HG13 H 19.971 15.378 9.084 1.00 . A A . 53 VAL HG13 1 1
10 21596 1 1 53 VAL HG21 H 21.318 16.745 7.548 1.00 . A A . 53 VAL HG21 1 1
10 21597 1 1 53 VAL HG22 H 20.977 18.464 7.347 1.00 . A A . 53 VAL HG22 1 1
10 21598 1 1 53 VAL HG23 H 19.884 17.261 6.662 1.00 . A A . 53 VAL HG23 1 1
10 21599 1 1 53 VAL N N 19.164 19.871 8.506 1.00 . A A . 53 VAL N 1 1
10 21600 1 1 53 VAL O O 18.377 18.694 11.115 1.00 . A A . 53 VAL O 1 1
10 21601 1 1 54 LYS C C 15.367 16.850 11.540 1.00 . A A . 54 LYS C 1 1
10 21602 1 1 54 LYS CA C 15.644 18.279 11.087 1.00 . A A . 54 LYS CA 1 1
10 21603 1 1 54 LYS CB C 14.310 18.973 10.799 1.00 . A A . 54 LYS CB 1 1
10 21604 1 1 54 LYS CD C 13.054 21.107 10.445 1.00 . A A . 54 LYS CD 1 1
10 21605 1 1 54 LYS CE C 13.106 22.540 9.942 1.00 . A A . 54 LYS CE 1 1
10 21606 1 1 54 LYS CG C 14.423 20.442 10.430 1.00 . A A . 54 LYS CG 1 1
10 21607 1 1 54 LYS H H 16.126 18.160 9.028 1.00 . A A . 54 LYS H 1 1
10 21608 1 1 54 LYS HA H 16.146 18.805 11.884 1.00 . A A . 54 LYS HA 1 1
10 21609 1 1 54 LYS HB2 H 13.825 18.460 9.982 1.00 . A A . 54 LYS HB2 1 1
10 21610 1 1 54 LYS HB3 H 13.684 18.894 11.678 1.00 . A A . 54 LYS HB3 1 1
10 21611 1 1 54 LYS HD2 H 12.385 20.543 9.814 1.00 . A A . 54 LYS HD2 1 1
10 21612 1 1 54 LYS HD3 H 12.679 21.106 11.459 1.00 . A A . 54 LYS HD3 1 1
10 21613 1 1 54 LYS HE2 H 12.143 23.001 10.107 1.00 . A A . 54 LYS HE2 1 1
10 21614 1 1 54 LYS HE3 H 13.860 23.077 10.501 1.00 . A A . 54 LYS HE3 1 1
10 21615 1 1 54 LYS HG2 H 15.065 20.938 11.143 1.00 . A A . 54 LYS HG2 1 1
10 21616 1 1 54 LYS HG3 H 14.844 20.526 9.438 1.00 . A A . 54 LYS HG3 1 1
10 21617 1 1 54 LYS HZ1 H 13.206 23.560 8.121 1.00 . A A . 54 LYS HZ1 1 1
10 21618 1 1 54 LYS HZ2 H 12.883 21.903 7.964 1.00 . A A . 54 LYS HZ2 1 1
10 21619 1 1 54 LYS HZ3 H 14.452 22.434 8.346 1.00 . A A . 54 LYS HZ3 1 1
10 21620 1 1 54 LYS N N 16.514 18.303 9.919 1.00 . A A . 54 LYS N 1 1
10 21621 1 1 54 LYS NZ N 13.434 22.613 8.495 1.00 . A A . 54 LYS NZ 1 1
10 21622 1 1 54 LYS O O 14.995 16.615 12.689 1.00 . A A . 54 LYS O 1 1
10 21623 1 1 55 SER C C 16.178 13.570 10.207 1.00 . A A . 55 SER C 1 1
10 21624 1 1 55 SER CA C 15.232 14.506 10.950 1.00 . A A . 55 SER CA 1 1
10 21625 1 1 55 SER CB C 13.781 14.186 10.581 1.00 . A A . 55 SER CB 1 1
10 21626 1 1 55 SER H H 15.845 16.127 9.738 1.00 . A A . 55 SER H 1 1
10 21627 1 1 55 SER HA H 15.364 14.368 12.013 1.00 . A A . 55 SER HA 1 1
10 21628 1 1 55 SER HB2 H 13.664 14.244 9.508 1.00 . A A . 55 SER HB2 1 1
10 21629 1 1 55 SER HB3 H 13.538 13.188 10.916 1.00 . A A . 55 SER HB3 1 1
10 21630 1 1 55 SER HG H 13.385 15.723 11.732 1.00 . A A . 55 SER HG 1 1
10 21631 1 1 55 SER N N 15.525 15.897 10.636 1.00 . A A . 55 SER N 1 1
10 21632 1 1 55 SER O O 16.837 13.971 9.251 1.00 . A A . 55 SER O 1 1
10 21633 1 1 55 SER OG O 12.886 15.102 11.189 1.00 . A A . 55 SER OG 1 1
10 21634 1 1 56 VAL C C 16.162 10.166 9.524 1.00 . A A . 56 VAL C 1 1
10 21635 1 1 56 VAL CA C 17.048 11.319 9.988 1.00 . A A . 56 VAL CA 1 1
10 21636 1 1 56 VAL CB C 18.182 10.773 10.890 1.00 . A A . 56 VAL CB 1 1
10 21637 1 1 56 VAL CG1 C 19.185 11.871 11.209 1.00 . A A . 56 VAL CG1 1 1
10 21638 1 1 56 VAL CG2 C 17.624 10.171 12.172 1.00 . A A . 56 VAL CG2 1 1
10 21639 1 1 56 VAL H H 15.749 12.084 11.471 1.00 . A A . 56 VAL H 1 1
10 21640 1 1 56 VAL HA H 17.498 11.779 9.119 1.00 . A A . 56 VAL HA 1 1
10 21641 1 1 56 VAL HB H 18.699 9.995 10.348 1.00 . A A . 56 VAL HB 1 1
10 21642 1 1 56 VAL HG11 H 19.968 11.471 11.835 1.00 . A A . 56 VAL HG11 1 1
10 21643 1 1 56 VAL HG12 H 18.685 12.676 11.728 1.00 . A A . 56 VAL HG12 1 1
10 21644 1 1 56 VAL HG13 H 19.613 12.245 10.291 1.00 . A A . 56 VAL HG13 1 1
10 21645 1 1 56 VAL HG21 H 18.436 9.786 12.773 1.00 . A A . 56 VAL HG21 1 1
10 21646 1 1 56 VAL HG22 H 16.946 9.366 11.927 1.00 . A A . 56 VAL HG22 1 1
10 21647 1 1 56 VAL HG23 H 17.095 10.931 12.728 1.00 . A A . 56 VAL HG23 1 1
10 21648 1 1 56 VAL N N 16.250 12.330 10.660 1.00 . A A . 56 VAL N 1 1
10 21649 1 1 56 VAL O O 15.185 9.815 10.198 1.00 . A A . 56 VAL O 1 1
10 21650 1 1 57 PRO C C 17.254 11.125 6.571 1.00 . A A . 57 PRO C 1 1
10 21651 1 1 57 PRO CA C 17.608 9.988 7.533 1.00 . A A . 57 PRO CA 1 1
10 21652 1 1 57 PRO CB C 17.935 8.714 6.760 1.00 . A A . 57 PRO CB 1 1
10 21653 1 1 57 PRO CD C 15.762 8.427 7.777 1.00 . A A . 57 PRO CD 1 1
10 21654 1 1 57 PRO CG C 16.629 8.007 6.613 1.00 . A A . 57 PRO CG 1 1
10 21655 1 1 57 PRO HA H 18.458 10.276 8.133 1.00 . A A . 57 PRO HA 1 1
10 21656 1 1 57 PRO HB2 H 18.355 8.972 5.799 1.00 . A A . 57 PRO HB2 1 1
10 21657 1 1 57 PRO HB3 H 18.643 8.123 7.320 1.00 . A A . 57 PRO HB3 1 1
10 21658 1 1 57 PRO HD2 H 14.785 8.726 7.428 1.00 . A A . 57 PRO HD2 1 1
10 21659 1 1 57 PRO HD3 H 15.676 7.621 8.490 1.00 . A A . 57 PRO HD3 1 1
10 21660 1 1 57 PRO HG2 H 16.164 8.291 5.682 1.00 . A A . 57 PRO HG2 1 1
10 21661 1 1 57 PRO HG3 H 16.791 6.939 6.637 1.00 . A A . 57 PRO HG3 1 1
10 21662 1 1 57 PRO N N 16.479 9.571 8.365 1.00 . A A . 57 PRO N 1 1
10 21663 1 1 57 PRO O O 16.090 11.319 6.218 1.00 . A A . 57 PRO O 1 1
10 21664 1 1 58 ALA C C 19.146 13.003 4.160 1.00 . A A . 58 ALA C 1 1
10 21665 1 1 58 ALA CA C 18.068 12.985 5.235 1.00 . A A . 58 ALA CA 1 1
10 21666 1 1 58 ALA CB C 18.066 14.302 5.997 1.00 . A A . 58 ALA CB 1 1
10 21667 1 1 58 ALA H H 19.178 11.656 6.453 1.00 . A A . 58 ALA H 1 1
10 21668 1 1 58 ALA HA H 17.103 12.867 4.764 1.00 . A A . 58 ALA HA 1 1
10 21669 1 1 58 ALA HB1 H 17.861 15.112 5.313 1.00 . A A . 58 ALA HB1 1 1
10 21670 1 1 58 ALA HB2 H 19.032 14.454 6.456 1.00 . A A . 58 ALA HB2 1 1
10 21671 1 1 58 ALA HB3 H 17.304 14.274 6.761 1.00 . A A . 58 ALA HB3 1 1
10 21672 1 1 58 ALA N N 18.266 11.869 6.147 1.00 . A A . 58 ALA N 1 1
10 21673 1 1 58 ALA O O 20.336 12.896 4.459 1.00 . A A . 58 ALA O 1 1
10 21674 1 1 59 LEU C C 19.795 14.598 1.295 1.00 . A A . 59 LEU C 1 1
10 21675 1 1 59 LEU CA C 19.646 13.160 1.789 1.00 . A A . 59 LEU CA 1 1
10 21676 1 1 59 LEU CB C 19.127 12.248 0.670 1.00 . A A . 59 LEU CB 1 1
10 21677 1 1 59 LEU CD1 C 19.559 10.584 -1.152 1.00 . A A . 59 LEU CD1 1 1
10 21678 1 1 59 LEU CD2 C 20.948 12.648 -1.023 1.00 . A A . 59 LEU CD2 1 1
10 21679 1 1 59 LEU CG C 20.196 11.601 -0.220 1.00 . A A . 59 LEU CG 1 1
10 21680 1 1 59 LEU H H 17.757 13.208 2.739 1.00 . A A . 59 LEU H 1 1
10 21681 1 1 59 LEU HA H 20.606 12.800 2.130 1.00 . A A . 59 LEU HA 1 1
10 21682 1 1 59 LEU HB2 H 18.544 11.460 1.121 1.00 . A A . 59 LEU HB2 1 1
10 21683 1 1 59 LEU HB3 H 18.475 12.833 0.037 1.00 . A A . 59 LEU HB3 1 1
10 21684 1 1 59 LEU HD11 H 20.323 10.136 -1.771 1.00 . A A . 59 LEU HD11 1 1
10 21685 1 1 59 LEU HD12 H 18.832 11.076 -1.780 1.00 . A A . 59 LEU HD12 1 1
10 21686 1 1 59 LEU HD13 H 19.071 9.816 -0.569 1.00 . A A . 59 LEU HD13 1 1
10 21687 1 1 59 LEU HD21 H 20.249 13.209 -1.627 1.00 . A A . 59 LEU HD21 1 1
10 21688 1 1 59 LEU HD22 H 21.665 12.160 -1.665 1.00 . A A . 59 LEU HD22 1 1
10 21689 1 1 59 LEU HD23 H 21.462 13.318 -0.351 1.00 . A A . 59 LEU HD23 1 1
10 21690 1 1 59 LEU HG H 20.908 11.082 0.405 1.00 . A A . 59 LEU HG 1 1
10 21691 1 1 59 LEU N N 18.724 13.128 2.912 1.00 . A A . 59 LEU N 1 1
10 21692 1 1 59 LEU O O 18.877 15.157 0.696 1.00 . A A . 59 LEU O 1 1
10 21693 1 1 60 VAL C C 21.797 16.697 -0.187 1.00 . A A . 60 VAL C 1 1
10 21694 1 1 60 VAL CA C 21.190 16.585 1.210 1.00 . A A . 60 VAL CA 1 1
10 21695 1 1 60 VAL CB C 22.128 17.266 2.231 1.00 . A A . 60 VAL CB 1 1
10 21696 1 1 60 VAL CG1 C 22.342 18.733 1.884 1.00 . A A . 60 VAL CG1 1 1
10 21697 1 1 60 VAL CG2 C 21.574 17.129 3.640 1.00 . A A . 60 VAL CG2 1 1
10 21698 1 1 60 VAL H H 21.653 14.686 2.023 1.00 . A A . 60 VAL H 1 1
10 21699 1 1 60 VAL HA H 20.242 17.105 1.222 1.00 . A A . 60 VAL HA 1 1
10 21700 1 1 60 VAL HB H 23.086 16.769 2.195 1.00 . A A . 60 VAL HB 1 1
10 21701 1 1 60 VAL HG11 H 23.000 19.183 2.613 1.00 . A A . 60 VAL HG11 1 1
10 21702 1 1 60 VAL HG12 H 21.392 19.246 1.890 1.00 . A A . 60 VAL HG12 1 1
10 21703 1 1 60 VAL HG13 H 22.786 18.810 0.902 1.00 . A A . 60 VAL HG13 1 1
10 21704 1 1 60 VAL HG21 H 21.481 16.084 3.892 1.00 . A A . 60 VAL HG21 1 1
10 21705 1 1 60 VAL HG22 H 20.605 17.602 3.693 1.00 . A A . 60 VAL HG22 1 1
10 21706 1 1 60 VAL HG23 H 22.246 17.609 4.339 1.00 . A A . 60 VAL HG23 1 1
10 21707 1 1 60 VAL N N 20.943 15.196 1.567 1.00 . A A . 60 VAL N 1 1
10 21708 1 1 60 VAL O O 22.959 16.355 -0.399 1.00 . A A . 60 VAL O 1 1
10 21709 1 1 61 ILE C C 21.718 18.840 -2.774 1.00 . A A . 61 ILE C 1 1
10 21710 1 1 61 ILE CA C 21.457 17.361 -2.502 1.00 . A A . 61 ILE CA 1 1
10 21711 1 1 61 ILE CB C 20.426 16.831 -3.524 1.00 . A A . 61 ILE CB 1 1
10 21712 1 1 61 ILE CD1 C 19.094 14.761 -4.201 1.00 . A A . 61 ILE CD1 1 1
10 21713 1 1 61 ILE CG1 C 20.143 15.347 -3.278 1.00 . A A . 61 ILE CG1 1 1
10 21714 1 1 61 ILE CG2 C 20.924 17.052 -4.947 1.00 . A A . 61 ILE CG2 1 1
10 21715 1 1 61 ILE H H 20.074 17.412 -0.899 1.00 . A A . 61 ILE H 1 1
10 21716 1 1 61 ILE HA H 22.379 16.812 -2.628 1.00 . A A . 61 ILE HA 1 1
10 21717 1 1 61 ILE HB H 19.511 17.391 -3.400 1.00 . A A . 61 ILE HB 1 1
10 21718 1 1 61 ILE HD11 H 19.427 14.850 -5.226 1.00 . A A . 61 ILE HD11 1 1
10 21719 1 1 61 ILE HD12 H 18.166 15.297 -4.077 1.00 . A A . 61 ILE HD12 1 1
10 21720 1 1 61 ILE HD13 H 18.944 13.719 -3.961 1.00 . A A . 61 ILE HD13 1 1
10 21721 1 1 61 ILE HG12 H 21.055 14.786 -3.418 1.00 . A A . 61 ILE HG12 1 1
10 21722 1 1 61 ILE HG13 H 19.801 15.218 -2.262 1.00 . A A . 61 ILE HG13 1 1
10 21723 1 1 61 ILE HG21 H 21.855 16.523 -5.090 1.00 . A A . 61 ILE HG21 1 1
10 21724 1 1 61 ILE HG22 H 21.082 18.108 -5.115 1.00 . A A . 61 ILE HG22 1 1
10 21725 1 1 61 ILE HG23 H 20.189 16.683 -5.648 1.00 . A A . 61 ILE HG23 1 1
10 21726 1 1 61 ILE N N 21.001 17.173 -1.133 1.00 . A A . 61 ILE N 1 1
10 21727 1 1 61 ILE O O 20.779 19.635 -2.875 1.00 . A A . 61 ILE O 1 1
10 21728 1 1 62 ASP C C 22.851 21.563 -2.115 1.00 . A A . 62 ASP C 1 1
10 21729 1 1 62 ASP CA C 23.414 20.585 -3.143 1.00 . A A . 62 ASP CA 1 1
10 21730 1 1 62 ASP CB C 22.982 21.027 -4.548 1.00 . A A . 62 ASP CB 1 1
10 21731 1 1 62 ASP CG C 23.726 20.317 -5.656 1.00 . A A . 62 ASP CG 1 1
10 21732 1 1 62 ASP H H 23.693 18.516 -2.742 1.00 . A A . 62 ASP H 1 1
10 21733 1 1 62 ASP HA H 24.492 20.616 -3.088 1.00 . A A . 62 ASP HA 1 1
10 21734 1 1 62 ASP HB2 H 21.927 20.827 -4.668 1.00 . A A . 62 ASP HB2 1 1
10 21735 1 1 62 ASP HB3 H 23.152 22.089 -4.648 1.00 . A A . 62 ASP HB3 1 1
10 21736 1 1 62 ASP N N 22.998 19.203 -2.863 1.00 . A A . 62 ASP N 1 1
10 21737 1 1 62 ASP O O 22.610 22.730 -2.424 1.00 . A A . 62 ASP O 1 1
10 21738 1 1 62 ASP OD1 O 24.977 20.336 -5.651 1.00 . A A . 62 ASP OD1 1 1
10 21739 1 1 62 ASP OD2 O 23.061 19.748 -6.551 1.00 . A A . 62 ASP OD2 1 1
10 21740 1 1 63 GLY C C 20.681 21.670 0.491 1.00 . A A . 63 GLY C 1 1
10 21741 1 1 63 GLY CA C 22.134 21.949 0.154 1.00 . A A . 63 GLY CA 1 1
10 21742 1 1 63 GLY H H 22.830 20.148 -0.710 1.00 . A A . 63 GLY H 1 1
10 21743 1 1 63 GLY HA2 H 22.730 21.803 1.042 1.00 . A A . 63 GLY HA2 1 1
10 21744 1 1 63 GLY HA3 H 22.226 22.979 -0.161 1.00 . A A . 63 GLY HA3 1 1
10 21745 1 1 63 GLY N N 22.639 21.088 -0.897 1.00 . A A . 63 GLY N 1 1
10 21746 1 1 63 GLY O O 20.204 22.041 1.561 1.00 . A A . 63 GLY O 1 1
10 21747 1 1 64 ALA C C 18.457 19.344 0.529 1.00 . A A . 64 ALA C 1 1
10 21748 1 1 64 ALA CA C 18.577 20.677 -0.197 1.00 . A A . 64 ALA CA 1 1
10 21749 1 1 64 ALA CB C 17.822 20.636 -1.516 1.00 . A A . 64 ALA CB 1 1
10 21750 1 1 64 ALA H H 20.409 20.737 -1.257 1.00 . A A . 64 ALA H 1 1
10 21751 1 1 64 ALA HA H 18.143 21.453 0.419 1.00 . A A . 64 ALA HA 1 1
10 21752 1 1 64 ALA HB1 H 17.913 21.591 -2.013 1.00 . A A . 64 ALA HB1 1 1
10 21753 1 1 64 ALA HB2 H 16.779 20.426 -1.327 1.00 . A A . 64 ALA HB2 1 1
10 21754 1 1 64 ALA HB3 H 18.237 19.861 -2.143 1.00 . A A . 64 ALA HB3 1 1
10 21755 1 1 64 ALA N N 19.977 21.012 -0.418 1.00 . A A . 64 ALA N 1 1
10 21756 1 1 64 ALA O O 18.777 18.295 -0.026 1.00 . A A . 64 ALA O 1 1
10 21757 1 1 65 ALA C C 16.553 17.498 2.351 1.00 . A A . 65 ALA C 1 1
10 21758 1 1 65 ALA CA C 17.885 18.197 2.589 1.00 . A A . 65 ALA CA 1 1
10 21759 1 1 65 ALA CB C 18.046 18.541 4.063 1.00 . A A . 65 ALA CB 1 1
10 21760 1 1 65 ALA H H 17.729 20.256 2.147 1.00 . A A . 65 ALA H 1 1
10 21761 1 1 65 ALA HA H 18.686 17.525 2.310 1.00 . A A . 65 ALA HA 1 1
10 21762 1 1 65 ALA HB1 H 17.242 19.193 4.371 1.00 . A A . 65 ALA HB1 1 1
10 21763 1 1 65 ALA HB2 H 18.993 19.039 4.215 1.00 . A A . 65 ALA HB2 1 1
10 21764 1 1 65 ALA HB3 H 18.018 17.635 4.650 1.00 . A A . 65 ALA HB3 1 1
10 21765 1 1 65 ALA N N 18.000 19.393 1.771 1.00 . A A . 65 ALA N 1 1
10 21766 1 1 65 ALA O O 15.499 17.985 2.758 1.00 . A A . 65 ALA O 1 1
10 21767 1 1 66 PHE C C 15.361 14.424 2.456 1.00 . A A . 66 PHE C 1 1
10 21768 1 1 66 PHE CA C 15.418 15.558 1.443 1.00 . A A . 66 PHE CA 1 1
10 21769 1 1 66 PHE CB C 15.397 14.994 0.020 1.00 . A A . 66 PHE CB 1 1
10 21770 1 1 66 PHE CD1 C 14.135 16.748 -1.255 1.00 . A A . 66 PHE CD1 1 1
10 21771 1 1 66 PHE CD2 C 16.408 16.331 -1.850 1.00 . A A . 66 PHE CD2 1 1
10 21772 1 1 66 PHE CE1 C 14.053 17.716 -2.237 1.00 . A A . 66 PHE CE1 1 1
10 21773 1 1 66 PHE CE2 C 16.329 17.298 -2.835 1.00 . A A . 66 PHE CE2 1 1
10 21774 1 1 66 PHE CG C 15.312 16.046 -1.049 1.00 . A A . 66 PHE CG 1 1
10 21775 1 1 66 PHE CZ C 15.150 17.990 -3.028 1.00 . A A . 66 PHE CZ 1 1
10 21776 1 1 66 PHE H H 17.465 16.063 1.298 1.00 . A A . 66 PHE H 1 1
10 21777 1 1 66 PHE HA H 14.554 16.190 1.584 1.00 . A A . 66 PHE HA 1 1
10 21778 1 1 66 PHE HB2 H 16.300 14.425 -0.146 1.00 . A A . 66 PHE HB2 1 1
10 21779 1 1 66 PHE HB3 H 14.544 14.339 -0.087 1.00 . A A . 66 PHE HB3 1 1
10 21780 1 1 66 PHE HD1 H 13.276 16.534 -0.638 1.00 . A A . 66 PHE HD1 1 1
10 21781 1 1 66 PHE HD2 H 17.331 15.789 -1.699 1.00 . A A . 66 PHE HD2 1 1
10 21782 1 1 66 PHE HE1 H 13.130 18.256 -2.388 1.00 . A A . 66 PHE HE1 1 1
10 21783 1 1 66 PHE HE2 H 17.191 17.512 -3.454 1.00 . A A . 66 PHE HE2 1 1
10 21784 1 1 66 PHE HZ H 15.088 18.746 -3.797 1.00 . A A . 66 PHE HZ 1 1
10 21785 1 1 66 PHE N N 16.604 16.367 1.666 1.00 . A A . 66 PHE N 1 1
10 21786 1 1 66 PHE O O 16.087 13.437 2.341 1.00 . A A . 66 PHE O 1 1
10 21787 1 1 67 HIS C C 13.653 12.359 3.914 1.00 . A A . 67 HIS C 1 1
10 21788 1 1 67 HIS CA C 14.355 13.579 4.499 1.00 . A A . 67 HIS CA 1 1
10 21789 1 1 67 HIS CB C 13.543 14.143 5.674 1.00 . A A . 67 HIS CB 1 1
10 21790 1 1 67 HIS CD2 C 15.000 15.461 7.367 1.00 . A A . 67 HIS CD2 1 1
10 21791 1 1 67 HIS CE1 C 14.603 17.478 6.690 1.00 . A A . 67 HIS CE1 1 1
10 21792 1 1 67 HIS CG C 14.154 15.359 6.313 1.00 . A A . 67 HIS CG 1 1
10 21793 1 1 67 HIS H H 13.991 15.414 3.514 1.00 . A A . 67 HIS H 1 1
10 21794 1 1 67 HIS HA H 15.333 13.289 4.849 1.00 . A A . 67 HIS HA 1 1
10 21795 1 1 67 HIS HB2 H 12.559 14.416 5.322 1.00 . A A . 67 HIS HB2 1 1
10 21796 1 1 67 HIS HB3 H 13.447 13.381 6.433 1.00 . A A . 67 HIS HB3 1 1
10 21797 1 1 67 HIS HD1 H 13.341 16.917 5.140 1.00 . A A . 67 HIS HD1 1 1
10 21798 1 1 67 HIS HD2 H 15.400 14.638 7.940 1.00 . A A . 67 HIS HD2 1 1
10 21799 1 1 67 HIS HE1 H 14.603 18.554 6.598 1.00 . A A . 67 HIS HE1 1 1
10 21800 1 1 67 HIS N N 14.523 14.589 3.466 1.00 . A A . 67 HIS N 1 1
10 21801 1 1 67 HIS ND1 N 13.913 16.651 5.896 1.00 . A A . 67 HIS ND1 1 1
10 21802 1 1 67 HIS NE2 N 15.281 16.806 7.602 1.00 . A A . 67 HIS NE2 1 1
10 21803 1 1 67 HIS O O 12.616 12.486 3.266 1.00 . A A . 67 HIS O 1 1
10 21804 1 1 68 ILE C C 13.048 9.111 4.651 1.00 . A A . 68 ILE C 1 1
10 21805 1 1 68 ILE CA C 13.677 9.966 3.559 1.00 . A A . 68 ILE CA 1 1
10 21806 1 1 68 ILE CB C 14.760 9.147 2.823 1.00 . A A . 68 ILE CB 1 1
10 21807 1 1 68 ILE CD1 C 16.616 9.315 1.081 1.00 . A A . 68 ILE CD1 1 1
10 21808 1 1 68 ILE CG1 C 15.487 10.024 1.798 1.00 . A A . 68 ILE CG1 1 1
10 21809 1 1 68 ILE CG2 C 14.133 7.941 2.139 1.00 . A A . 68 ILE CG2 1 1
10 21810 1 1 68 ILE H H 15.024 11.137 4.699 1.00 . A A . 68 ILE H 1 1
10 21811 1 1 68 ILE HA H 12.914 10.241 2.846 1.00 . A A . 68 ILE HA 1 1
10 21812 1 1 68 ILE HB H 15.471 8.789 3.553 1.00 . A A . 68 ILE HB 1 1
10 21813 1 1 68 ILE HD11 H 17.081 9.994 0.382 1.00 . A A . 68 ILE HD11 1 1
10 21814 1 1 68 ILE HD12 H 16.224 8.461 0.549 1.00 . A A . 68 ILE HD12 1 1
10 21815 1 1 68 ILE HD13 H 17.350 8.985 1.802 1.00 . A A . 68 ILE HD13 1 1
10 21816 1 1 68 ILE HG12 H 14.780 10.356 1.053 1.00 . A A . 68 ILE HG12 1 1
10 21817 1 1 68 ILE HG13 H 15.902 10.885 2.302 1.00 . A A . 68 ILE HG13 1 1
10 21818 1 1 68 ILE HG21 H 13.407 8.275 1.413 1.00 . A A . 68 ILE HG21 1 1
10 21819 1 1 68 ILE HG22 H 13.646 7.322 2.877 1.00 . A A . 68 ILE HG22 1 1
10 21820 1 1 68 ILE HG23 H 14.902 7.368 1.641 1.00 . A A . 68 ILE HG23 1 1
10 21821 1 1 68 ILE N N 14.224 11.188 4.128 1.00 . A A . 68 ILE N 1 1
10 21822 1 1 68 ILE O O 13.745 8.372 5.343 1.00 . A A . 68 ILE O 1 1
10 21823 1 1 69 ASN C C 11.298 9.131 7.213 1.00 . A A . 69 ASN C 1 1
10 21824 1 1 69 ASN CA C 10.971 8.552 5.845 1.00 . A A . 69 ASN CA 1 1
10 21825 1 1 69 ASN CB C 11.208 7.036 5.838 1.00 . A A . 69 ASN CB 1 1
10 21826 1 1 69 ASN CG C 10.357 6.316 4.812 1.00 . A A . 69 ASN CG 1 1
10 21827 1 1 69 ASN H H 11.242 9.814 4.163 1.00 . A A . 69 ASN H 1 1
10 21828 1 1 69 ASN HA H 9.924 8.734 5.647 1.00 . A A . 69 ASN HA 1 1
10 21829 1 1 69 ASN HB2 H 12.247 6.842 5.617 1.00 . A A . 69 ASN HB2 1 1
10 21830 1 1 69 ASN HB3 H 10.974 6.639 6.815 1.00 . A A . 69 ASN HB3 1 1
10 21831 1 1 69 ASN HD21 H 11.745 4.915 4.598 1.00 . A A . 69 ASN HD21 1 1
10 21832 1 1 69 ASN HD22 H 10.321 4.715 3.638 1.00 . A A . 69 ASN HD22 1 1
10 21833 1 1 69 ASN N N 11.729 9.233 4.791 1.00 . A A . 69 ASN N 1 1
10 21834 1 1 69 ASN ND2 N 10.861 5.207 4.296 1.00 . A A . 69 ASN ND2 1 1
10 21835 1 1 69 ASN O O 12.430 9.056 7.686 1.00 . A A . 69 ASN O 1 1
10 21836 1 1 69 ASN OD1 O 9.253 6.753 4.490 1.00 . A A . 69 ASN OD1 1 1
10 21837 1 1 70 PHE C C 10.694 9.221 10.204 1.00 . A A . 70 PHE C 1 1
10 21838 1 1 70 PHE CA C 10.455 10.308 9.160 1.00 . A A . 70 PHE CA 1 1
10 21839 1 1 70 PHE CB C 9.221 11.143 9.524 1.00 . A A . 70 PHE CB 1 1
10 21840 1 1 70 PHE CD1 C 9.993 13.108 10.881 1.00 . A A . 70 PHE CD1 1 1
10 21841 1 1 70 PHE CD2 C 8.813 11.361 11.995 1.00 . A A . 70 PHE CD2 1 1
10 21842 1 1 70 PHE CE1 C 10.107 13.794 12.075 1.00 . A A . 70 PHE CE1 1 1
10 21843 1 1 70 PHE CE2 C 8.926 12.043 13.191 1.00 . A A . 70 PHE CE2 1 1
10 21844 1 1 70 PHE CG C 9.347 11.885 10.827 1.00 . A A . 70 PHE CG 1 1
10 21845 1 1 70 PHE CZ C 9.573 13.261 13.230 1.00 . A A . 70 PHE CZ 1 1
10 21846 1 1 70 PHE H H 9.413 9.750 7.412 1.00 . A A . 70 PHE H 1 1
10 21847 1 1 70 PHE HA H 11.319 10.954 9.127 1.00 . A A . 70 PHE HA 1 1
10 21848 1 1 70 PHE HB2 H 9.045 11.870 8.747 1.00 . A A . 70 PHE HB2 1 1
10 21849 1 1 70 PHE HB3 H 8.364 10.489 9.596 1.00 . A A . 70 PHE HB3 1 1
10 21850 1 1 70 PHE HD1 H 10.412 13.527 9.977 1.00 . A A . 70 PHE HD1 1 1
10 21851 1 1 70 PHE HD2 H 8.306 10.408 11.965 1.00 . A A . 70 PHE HD2 1 1
10 21852 1 1 70 PHE HE1 H 10.615 14.747 12.104 1.00 . A A . 70 PHE HE1 1 1
10 21853 1 1 70 PHE HE2 H 8.508 11.623 14.094 1.00 . A A . 70 PHE HE2 1 1
10 21854 1 1 70 PHE HZ H 9.663 13.797 14.164 1.00 . A A . 70 PHE HZ 1 1
10 21855 1 1 70 PHE N N 10.290 9.716 7.843 1.00 . A A . 70 PHE N 1 1
10 21856 1 1 70 PHE O O 9.754 8.599 10.698 1.00 . A A . 70 PHE O 1 1
10 21857 1 1 71 GLY C C 12.469 8.661 12.869 1.00 . A A . 71 GLY C 1 1
10 21858 1 1 71 GLY CA C 12.301 8.006 11.518 1.00 . A A . 71 GLY CA 1 1
10 21859 1 1 71 GLY H H 12.670 9.430 10.001 1.00 . A A . 71 GLY H 1 1
10 21860 1 1 71 GLY HA2 H 11.516 7.266 11.582 1.00 . A A . 71 GLY HA2 1 1
10 21861 1 1 71 GLY HA3 H 13.226 7.517 11.247 1.00 . A A . 71 GLY HA3 1 1
10 21862 1 1 71 GLY N N 11.959 8.969 10.498 1.00 . A A . 71 GLY N 1 1
10 21863 1 1 71 GLY O O 11.695 8.408 13.794 1.00 . A A . 71 GLY O 1 1
10 21864 1 1 72 ALA C C 14.126 11.666 13.954 1.00 . A A . 72 ALA C 1 1
10 21865 1 1 72 ALA CA C 13.736 10.222 14.228 1.00 . A A . 72 ALA CA 1 1
10 21866 1 1 72 ALA CB C 14.831 9.519 15.017 1.00 . A A . 72 ALA CB 1 1
10 21867 1 1 72 ALA H H 14.057 9.679 12.207 1.00 . A A . 72 ALA H 1 1
10 21868 1 1 72 ALA HA H 12.831 10.207 14.818 1.00 . A A . 72 ALA HA 1 1
10 21869 1 1 72 ALA HB1 H 14.538 8.497 15.207 1.00 . A A . 72 ALA HB1 1 1
10 21870 1 1 72 ALA HB2 H 14.983 10.030 15.956 1.00 . A A . 72 ALA HB2 1 1
10 21871 1 1 72 ALA HB3 H 15.749 9.531 14.448 1.00 . A A . 72 ALA HB3 1 1
10 21872 1 1 72 ALA N N 13.476 9.515 12.983 1.00 . A A . 72 ALA N 1 1
10 21873 1 1 72 ALA O O 14.884 11.944 13.024 1.00 . A A . 72 ALA O 1 1
10 21874 1 1 73 GLY C C 15.288 14.251 15.324 1.00 . A A . 73 GLY C 1 1
10 21875 1 1 73 GLY CA C 13.973 13.974 14.628 1.00 . A A . 73 GLY CA 1 1
10 21876 1 1 73 GLY H H 12.932 12.315 15.424 1.00 . A A . 73 GLY H 1 1
10 21877 1 1 73 GLY HA2 H 14.068 14.224 13.581 1.00 . A A . 73 GLY HA2 1 1
10 21878 1 1 73 GLY HA3 H 13.205 14.591 15.070 1.00 . A A . 73 GLY HA3 1 1
10 21879 1 1 73 GLY N N 13.593 12.583 14.749 1.00 . A A . 73 GLY N 1 1
10 21880 1 1 73 GLY O O 15.615 13.602 16.317 1.00 . A A . 73 GLY O 1 1
10 21881 1 1 74 ILE C C 17.183 16.187 16.753 1.00 . A A . 74 ILE C 1 1
10 21882 1 1 74 ILE CA C 17.346 15.540 15.379 1.00 . A A . 74 ILE CA 1 1
10 21883 1 1 74 ILE CB C 18.160 16.465 14.442 1.00 . A A . 74 ILE CB 1 1
10 21884 1 1 74 ILE CD1 C 20.502 17.353 13.989 1.00 . A A . 74 ILE CD1 1 1
10 21885 1 1 74 ILE CG1 C 19.602 16.591 14.936 1.00 . A A . 74 ILE CG1 1 1
10 21886 1 1 74 ILE CG2 C 17.513 17.841 14.332 1.00 . A A . 74 ILE CG2 1 1
10 21887 1 1 74 ILE H H 15.715 15.722 14.035 1.00 . A A . 74 ILE H 1 1
10 21888 1 1 74 ILE HA H 17.893 14.615 15.497 1.00 . A A . 74 ILE HA 1 1
10 21889 1 1 74 ILE HB H 18.166 16.022 13.458 1.00 . A A . 74 ILE HB 1 1
10 21890 1 1 74 ILE HD11 H 21.499 17.404 14.403 1.00 . A A . 74 ILE HD11 1 1
10 21891 1 1 74 ILE HD12 H 20.117 18.353 13.853 1.00 . A A . 74 ILE HD12 1 1
10 21892 1 1 74 ILE HD13 H 20.534 16.847 13.036 1.00 . A A . 74 ILE HD13 1 1
10 21893 1 1 74 ILE HG12 H 19.607 17.108 15.884 1.00 . A A . 74 ILE HG12 1 1
10 21894 1 1 74 ILE HG13 H 20.018 15.604 15.067 1.00 . A A . 74 ILE HG13 1 1
10 21895 1 1 74 ILE HG21 H 18.102 18.466 13.677 1.00 . A A . 74 ILE HG21 1 1
10 21896 1 1 74 ILE HG22 H 17.460 18.294 15.311 1.00 . A A . 74 ILE HG22 1 1
10 21897 1 1 74 ILE HG23 H 16.516 17.737 13.929 1.00 . A A . 74 ILE HG23 1 1
10 21898 1 1 74 ILE N N 16.043 15.215 14.813 1.00 . A A . 74 ILE N 1 1
10 21899 1 1 74 ILE O O 18.043 16.061 17.625 1.00 . A A . 74 ILE O 1 1
10 21900 1 1 75 ASP C C 15.463 16.391 19.269 1.00 . A A . 75 ASP C 1 1
10 21901 1 1 75 ASP CA C 15.721 17.470 18.222 1.00 . A A . 75 ASP CA 1 1
10 21902 1 1 75 ASP CB C 14.487 18.361 18.056 1.00 . A A . 75 ASP CB 1 1
10 21903 1 1 75 ASP CG C 14.063 19.033 19.344 1.00 . A A . 75 ASP CG 1 1
10 21904 1 1 75 ASP H H 15.423 16.939 16.198 1.00 . A A . 75 ASP H 1 1
10 21905 1 1 75 ASP HA H 16.559 18.074 18.534 1.00 . A A . 75 ASP HA 1 1
10 21906 1 1 75 ASP HB2 H 14.704 19.129 17.330 1.00 . A A . 75 ASP HB2 1 1
10 21907 1 1 75 ASP HB3 H 13.665 17.759 17.699 1.00 . A A . 75 ASP HB3 1 1
10 21908 1 1 75 ASP N N 16.053 16.853 16.943 1.00 . A A . 75 ASP N 1 1
10 21909 1 1 75 ASP O O 15.786 16.550 20.447 1.00 . A A . 75 ASP O 1 1
10 21910 1 1 75 ASP OD1 O 14.663 20.066 19.705 1.00 . A A . 75 ASP OD1 1 1
10 21911 1 1 75 ASP OD2 O 13.110 18.539 19.991 1.00 . A A . 75 ASP OD2 1 1
10 21912 1 1 76 ASP C C 15.868 13.403 20.080 1.00 . A A . 76 ASP C 1 1
10 21913 1 1 76 ASP CA C 14.598 14.140 19.675 1.00 . A A . 76 ASP CA 1 1
10 21914 1 1 76 ASP CB C 13.658 13.166 18.957 1.00 . A A . 76 ASP CB 1 1
10 21915 1 1 76 ASP CG C 12.320 13.783 18.602 1.00 . A A . 76 ASP CG 1 1
10 21916 1 1 76 ASP H H 14.695 15.212 17.857 1.00 . A A . 76 ASP H 1 1
10 21917 1 1 76 ASP HA H 14.110 14.516 20.561 1.00 . A A . 76 ASP HA 1 1
10 21918 1 1 76 ASP HB2 H 14.129 12.832 18.045 1.00 . A A . 76 ASP HB2 1 1
10 21919 1 1 76 ASP HB3 H 13.482 12.313 19.596 1.00 . A A . 76 ASP HB3 1 1
10 21920 1 1 76 ASP N N 14.910 15.274 18.810 1.00 . A A . 76 ASP N 1 1
10 21921 1 1 76 ASP O O 15.873 12.635 21.042 1.00 . A A . 76 ASP O 1 1
10 21922 1 1 76 ASP OD1 O 12.295 14.755 17.818 1.00 . A A . 76 ASP OD1 1 1
10 21923 1 1 76 ASP OD2 O 11.284 13.277 19.084 1.00 . A A . 76 ASP OD2 1 1
10 21924 1 1 77 LEU C C 18.953 13.643 20.746 1.00 . A A . 77 LEU C 1 1
10 21925 1 1 77 LEU CA C 18.213 12.971 19.596 1.00 . A A . 77 LEU CA 1 1
10 21926 1 1 77 LEU CB C 19.090 12.981 18.340 1.00 . A A . 77 LEU CB 1 1
10 21927 1 1 77 LEU CD1 C 19.435 12.387 15.928 1.00 . A A . 77 LEU CD1 1 1
10 21928 1 1 77 LEU CD2 C 18.206 10.812 17.433 1.00 . A A . 77 LEU CD2 1 1
10 21929 1 1 77 LEU CG C 18.495 12.274 17.119 1.00 . A A . 77 LEU CG 1 1
10 21930 1 1 77 LEU H H 16.876 14.268 18.591 1.00 . A A . 77 LEU H 1 1
10 21931 1 1 77 LEU HA H 18.003 11.948 19.869 1.00 . A A . 77 LEU HA 1 1
10 21932 1 1 77 LEU HB2 H 19.286 14.010 18.073 1.00 . A A . 77 LEU HB2 1 1
10 21933 1 1 77 LEU HB3 H 20.029 12.506 18.580 1.00 . A A . 77 LEU HB3 1 1
10 21934 1 1 77 LEU HD11 H 19.002 11.881 15.078 1.00 . A A . 77 LEU HD11 1 1
10 21935 1 1 77 LEU HD12 H 20.385 11.932 16.172 1.00 . A A . 77 LEU HD12 1 1
10 21936 1 1 77 LEU HD13 H 19.587 13.429 15.687 1.00 . A A . 77 LEU HD13 1 1
10 21937 1 1 77 LEU HD21 H 17.791 10.331 16.560 1.00 . A A . 77 LEU HD21 1 1
10 21938 1 1 77 LEU HD22 H 17.498 10.754 18.247 1.00 . A A . 77 LEU HD22 1 1
10 21939 1 1 77 LEU HD23 H 19.123 10.317 17.716 1.00 . A A . 77 LEU HD23 1 1
10 21940 1 1 77 LEU HG H 17.562 12.751 16.854 1.00 . A A . 77 LEU HG 1 1
10 21941 1 1 77 LEU N N 16.942 13.636 19.337 1.00 . A A . 77 LEU N 1 1
10 21942 1 1 77 LEU O O 19.794 13.027 21.402 1.00 . A A . 77 LEU O 1 1
10 21943 1 1 78 LYS C C 18.690 15.360 23.405 1.00 . A A . 78 LYS C 1 1
10 21944 1 1 78 LYS CA C 19.302 15.665 22.042 1.00 . A A . 78 LYS CA 1 1
10 21945 1 1 78 LYS CB C 19.234 17.164 21.746 1.00 . A A . 78 LYS CB 1 1
10 21946 1 1 78 LYS CD C 20.030 19.061 20.299 1.00 . A A . 78 LYS CD 1 1
10 21947 1 1 78 LYS CE C 20.737 19.439 19.009 1.00 . A A . 78 LYS CE 1 1
10 21948 1 1 78 LYS CG C 19.936 17.553 20.455 1.00 . A A . 78 LYS CG 1 1
10 21949 1 1 78 LYS H H 17.924 15.335 20.470 1.00 . A A . 78 LYS H 1 1
10 21950 1 1 78 LYS HA H 20.339 15.360 22.055 1.00 . A A . 78 LYS HA 1 1
10 21951 1 1 78 LYS HB2 H 18.198 17.458 21.673 1.00 . A A . 78 LYS HB2 1 1
10 21952 1 1 78 LYS HB3 H 19.697 17.702 22.560 1.00 . A A . 78 LYS HB3 1 1
10 21953 1 1 78 LYS HD2 H 19.032 19.475 20.287 1.00 . A A . 78 LYS HD2 1 1
10 21954 1 1 78 LYS HD3 H 20.580 19.466 21.135 1.00 . A A . 78 LYS HD3 1 1
10 21955 1 1 78 LYS HE2 H 21.692 18.937 18.978 1.00 . A A . 78 LYS HE2 1 1
10 21956 1 1 78 LYS HE3 H 20.134 19.112 18.175 1.00 . A A . 78 LYS HE3 1 1
10 21957 1 1 78 LYS HG2 H 20.933 17.141 20.461 1.00 . A A . 78 LYS HG2 1 1
10 21958 1 1 78 LYS HG3 H 19.382 17.147 19.621 1.00 . A A . 78 LYS HG3 1 1
10 21959 1 1 78 LYS HZ1 H 21.635 21.220 19.630 1.00 . A A . 78 LYS HZ1 1 1
10 21960 1 1 78 LYS HZ2 H 20.057 21.415 19.030 1.00 . A A . 78 LYS HZ2 1 1
10 21961 1 1 78 LYS HZ3 H 21.345 21.139 17.958 1.00 . A A . 78 LYS HZ3 1 1
10 21962 1 1 78 LYS N N 18.634 14.907 20.995 1.00 . A A . 78 LYS N 1 1
10 21963 1 1 78 LYS NZ N 20.958 20.904 18.903 1.00 . A A . 78 LYS NZ 1 1
10 21964 1 1 78 LYS O O 17.587 14.816 23.493 1.00 . A A . 78 LYS O 1 1
10 21965 1 1 79 GLY C C 18.487 16.618 26.556 1.00 . A A . 79 GLY C 1 1
10 21966 1 1 79 GLY CA C 18.961 15.396 25.799 1.00 . A A . 79 GLY CA 1 1
10 21967 1 1 79 GLY H H 20.247 16.215 24.331 1.00 . A A . 79 GLY H 1 1
10 21968 1 1 79 GLY HA2 H 18.149 14.687 25.738 1.00 . A A . 79 GLY HA2 1 1
10 21969 1 1 79 GLY HA3 H 19.778 14.945 26.343 1.00 . A A . 79 GLY HA3 1 1
10 21970 1 1 79 GLY N N 19.408 15.714 24.461 1.00 . A A . 79 GLY N 1 1
10 21971 1 1 79 GLY O O 17.348 16.661 27.022 1.00 . A A . 79 GLY O 1 1
10 21972 1 1 80 SER C C 19.877 19.995 26.899 1.00 . A A . 80 SER C 1 1
10 21973 1 1 80 SER CA C 19.048 18.820 27.411 1.00 . A A . 80 SER CA 1 1
10 21974 1 1 80 SER CB C 19.290 18.583 28.906 1.00 . A A . 80 SER CB 1 1
10 21975 1 1 80 SER H H 20.226 17.538 26.218 1.00 . A A . 80 SER H 1 1
10 21976 1 1 80 SER HA H 18.002 19.043 27.259 1.00 . A A . 80 SER HA 1 1
10 21977 1 1 80 SER HB2 H 19.424 19.532 29.401 1.00 . A A . 80 SER HB2 1 1
10 21978 1 1 80 SER HB3 H 18.437 18.073 29.330 1.00 . A A . 80 SER HB3 1 1
10 21979 1 1 80 SER HG H 21.228 18.261 28.789 1.00 . A A . 80 SER HG 1 1
10 21980 1 1 80 SER N N 19.354 17.612 26.662 1.00 . A A . 80 SER N 1 1
10 21981 1 1 80 SER O O 21.087 20.048 27.199 1.00 . A A . 80 SER O 1 1
10 21982 1 1 80 SER OXT O 19.318 20.851 26.181 1.00 . A A . 80 SER OXT 1 1
10 21983 1 1 80 SER OG O 20.451 17.787 29.122 1.00 . A A . 80 SER OG 1 1
10 21984 2 1 1 VAL C C 16.967 -2.570 -13.107 1.00 . B B . 1 VAL C 1 1
10 21985 2 1 1 VAL CA C 18.164 -3.519 -13.233 1.00 . B B . 1 VAL CA 1 1
10 21986 2 1 1 VAL CB C 19.461 -2.819 -12.746 1.00 . B B . 1 VAL CB 1 1
10 21987 2 1 1 VAL CG1 C 19.652 -1.469 -13.424 1.00 . B B . 1 VAL CG1 1 1
10 21988 2 1 1 VAL CG2 C 19.476 -2.677 -11.231 1.00 . B B . 1 VAL CG2 1 1
10 21989 2 1 1 VAL H1 H 17.442 -4.454 -14.948 1.00 . B B . 1 VAL H1 1 1
10 21990 2 1 1 VAL H2 H 19.106 -4.649 -14.704 1.00 . B B . 1 VAL H2 1 1
10 21991 2 1 1 VAL H3 H 18.501 -3.164 -15.260 1.00 . B B . 1 VAL H3 1 1
10 21992 2 1 1 VAL HA H 17.989 -4.385 -12.610 1.00 . B B . 1 VAL HA 1 1
10 21993 2 1 1 VAL HB H 20.296 -3.446 -13.027 1.00 . B B . 1 VAL HB 1 1
10 21994 2 1 1 VAL HG11 H 18.810 -0.832 -13.201 1.00 . B B . 1 VAL HG11 1 1
10 21995 2 1 1 VAL HG12 H 19.724 -1.609 -14.493 1.00 . B B . 1 VAL HG12 1 1
10 21996 2 1 1 VAL HG13 H 20.559 -1.008 -13.060 1.00 . B B . 1 VAL HG13 1 1
10 21997 2 1 1 VAL HG21 H 20.391 -2.194 -10.924 1.00 . B B . 1 VAL HG21 1 1
10 21998 2 1 1 VAL HG22 H 19.415 -3.655 -10.778 1.00 . B B . 1 VAL HG22 1 1
10 21999 2 1 1 VAL HG23 H 18.631 -2.081 -10.918 1.00 . B B . 1 VAL HG23 1 1
10 22000 2 1 1 VAL N N 18.314 -3.976 -14.633 1.00 . B B . 1 VAL N 1 1
10 22001 2 1 1 VAL O O 16.724 -1.983 -12.052 1.00 . B B . 1 VAL O 1 1
10 22002 2 1 2 ALA C C 13.886 -2.056 -13.424 1.00 . B B . 2 ALA C 1 1
10 22003 2 1 2 ALA CA C 15.077 -1.523 -14.213 1.00 . B B . 2 ALA CA 1 1
10 22004 2 1 2 ALA CB C 14.675 -1.221 -15.649 1.00 . B B . 2 ALA CB 1 1
10 22005 2 1 2 ALA H H 16.370 -3.010 -14.966 1.00 . B B . 2 ALA H 1 1
10 22006 2 1 2 ALA HA H 15.406 -0.599 -13.759 1.00 . B B . 2 ALA HA 1 1
10 22007 2 1 2 ALA HB1 H 13.898 -0.472 -15.656 1.00 . B B . 2 ALA HB1 1 1
10 22008 2 1 2 ALA HB2 H 14.309 -2.123 -16.116 1.00 . B B . 2 ALA HB2 1 1
10 22009 2 1 2 ALA HB3 H 15.533 -0.857 -16.195 1.00 . B B . 2 ALA HB3 1 1
10 22010 2 1 2 ALA N N 16.195 -2.451 -14.182 1.00 . B B . 2 ALA N 1 1
10 22011 2 1 2 ALA O O 13.054 -2.798 -13.950 1.00 . B B . 2 ALA O 1 1
10 22012 2 1 3 SER C C 11.720 -0.817 -11.377 1.00 . B B . 3 SER C 1 1
10 22013 2 1 3 SER CA C 12.682 -1.998 -11.317 1.00 . B B . 3 SER CA 1 1
10 22014 2 1 3 SER CB C 13.119 -2.271 -9.876 1.00 . B B . 3 SER CB 1 1
10 22015 2 1 3 SER H H 14.611 -1.253 -11.749 1.00 . B B . 3 SER H 1 1
10 22016 2 1 3 SER HA H 12.191 -2.874 -11.716 1.00 . B B . 3 SER HA 1 1
10 22017 2 1 3 SER HB2 H 13.617 -1.399 -9.480 1.00 . B B . 3 SER HB2 1 1
10 22018 2 1 3 SER HB3 H 12.249 -2.494 -9.275 1.00 . B B . 3 SER HB3 1 1
10 22019 2 1 3 SER HG H 14.078 -3.776 -10.698 1.00 . B B . 3 SER HG 1 1
10 22020 2 1 3 SER N N 13.840 -1.711 -12.147 1.00 . B B . 3 SER N 1 1
10 22021 2 1 3 SER O O 12.082 0.253 -11.878 1.00 . B B . 3 SER O 1 1
10 22022 2 1 3 SER OG O 14.010 -3.374 -9.819 1.00 . B B . 3 SER OG 1 1
10 22023 2 1 4 LYS C C 9.435 0.887 -9.701 1.00 . B B . 4 LYS C 1 1
10 22024 2 1 4 LYS CA C 9.504 0.056 -10.978 1.00 . B B . 4 LYS CA 1 1
10 22025 2 1 4 LYS CB C 8.128 -0.532 -11.297 1.00 . B B . 4 LYS CB 1 1
10 22026 2 1 4 LYS CD C 5.735 -0.066 -11.933 1.00 . B B . 4 LYS CD 1 1
10 22027 2 1 4 LYS CE C 4.723 1.020 -12.254 1.00 . B B . 4 LYS CE 1 1
10 22028 2 1 4 LYS CG C 7.057 0.531 -11.486 1.00 . B B . 4 LYS CG 1 1
10 22029 2 1 4 LYS H H 10.282 -1.841 -10.428 1.00 . B B . 4 LYS H 1 1
10 22030 2 1 4 LYS HA H 9.796 0.705 -11.790 1.00 . B B . 4 LYS HA 1 1
10 22031 2 1 4 LYS HB2 H 8.196 -1.113 -12.204 1.00 . B B . 4 LYS HB2 1 1
10 22032 2 1 4 LYS HB3 H 7.824 -1.178 -10.486 1.00 . B B . 4 LYS HB3 1 1
10 22033 2 1 4 LYS HD2 H 5.899 -0.665 -12.816 1.00 . B B . 4 LYS HD2 1 1
10 22034 2 1 4 LYS HD3 H 5.345 -0.687 -11.141 1.00 . B B . 4 LYS HD3 1 1
10 22035 2 1 4 LYS HE2 H 4.569 1.623 -11.372 1.00 . B B . 4 LYS HE2 1 1
10 22036 2 1 4 LYS HE3 H 5.119 1.640 -13.047 1.00 . B B . 4 LYS HE3 1 1
10 22037 2 1 4 LYS HG2 H 6.907 1.043 -10.547 1.00 . B B . 4 LYS HG2 1 1
10 22038 2 1 4 LYS HG3 H 7.395 1.236 -12.232 1.00 . B B . 4 LYS HG3 1 1
10 22039 2 1 4 LYS HZ1 H 2.766 1.227 -12.960 1.00 . B B . 4 LYS HZ1 1 1
10 22040 2 1 4 LYS HZ2 H 2.985 -0.086 -11.909 1.00 . B B . 4 LYS HZ2 1 1
10 22041 2 1 4 LYS HZ3 H 3.548 -0.175 -13.503 1.00 . B B . 4 LYS HZ3 1 1
10 22042 2 1 4 LYS N N 10.506 -0.993 -10.880 1.00 . B B . 4 LYS N 1 1
10 22043 2 1 4 LYS NZ N 3.418 0.459 -12.688 1.00 . B B . 4 LYS NZ 1 1
10 22044 2 1 4 LYS O O 9.377 0.352 -8.594 1.00 . B B . 4 LYS O 1 1
10 22045 2 1 5 ALA C C 8.138 4.073 -9.065 1.00 . B B . 5 ALA C 1 1
10 22046 2 1 5 ALA CA C 9.291 3.125 -8.768 1.00 . B B . 5 ALA CA 1 1
10 22047 2 1 5 ALA CB C 10.578 3.899 -8.531 1.00 . B B . 5 ALA CB 1 1
10 22048 2 1 5 ALA H H 9.572 2.557 -10.781 1.00 . B B . 5 ALA H 1 1
10 22049 2 1 5 ALA HA H 9.063 2.555 -7.878 1.00 . B B . 5 ALA HA 1 1
10 22050 2 1 5 ALA HB1 H 11.380 3.207 -8.320 1.00 . B B . 5 ALA HB1 1 1
10 22051 2 1 5 ALA HB2 H 10.448 4.566 -7.692 1.00 . B B . 5 ALA HB2 1 1
10 22052 2 1 5 ALA HB3 H 10.822 4.473 -9.414 1.00 . B B . 5 ALA HB3 1 1
10 22053 2 1 5 ALA N N 9.452 2.197 -9.872 1.00 . B B . 5 ALA N 1 1
10 22054 2 1 5 ALA O O 8.004 4.561 -10.184 1.00 . B B . 5 ALA O 1 1
10 22055 2 1 6 ILE C C 6.208 6.373 -7.322 1.00 . B B . 6 ILE C 1 1
10 22056 2 1 6 ILE CA C 6.137 5.171 -8.255 1.00 . B B . 6 ILE CA 1 1
10 22057 2 1 6 ILE CB C 4.819 4.404 -8.005 1.00 . B B . 6 ILE CB 1 1
10 22058 2 1 6 ILE CD1 C 3.528 2.297 -8.645 1.00 . B B . 6 ILE CD1 1 1
10 22059 2 1 6 ILE CG1 C 4.752 3.155 -8.892 1.00 . B B . 6 ILE CG1 1 1
10 22060 2 1 6 ILE CG2 C 3.621 5.308 -8.271 1.00 . B B . 6 ILE CG2 1 1
10 22061 2 1 6 ILE H H 7.470 3.918 -7.190 1.00 . B B . 6 ILE H 1 1
10 22062 2 1 6 ILE HA H 6.139 5.521 -9.278 1.00 . B B . 6 ILE HA 1 1
10 22063 2 1 6 ILE HB H 4.791 4.105 -6.969 1.00 . B B . 6 ILE HB 1 1
10 22064 2 1 6 ILE HD11 H 3.525 1.961 -7.619 1.00 . B B . 6 ILE HD11 1 1
10 22065 2 1 6 ILE HD12 H 3.551 1.442 -9.305 1.00 . B B . 6 ILE HD12 1 1
10 22066 2 1 6 ILE HD13 H 2.637 2.877 -8.838 1.00 . B B . 6 ILE HD13 1 1
10 22067 2 1 6 ILE HG12 H 4.738 3.459 -9.928 1.00 . B B . 6 ILE HG12 1 1
10 22068 2 1 6 ILE HG13 H 5.626 2.548 -8.712 1.00 . B B . 6 ILE HG13 1 1
10 22069 2 1 6 ILE HG21 H 3.661 6.164 -7.614 1.00 . B B . 6 ILE HG21 1 1
10 22070 2 1 6 ILE HG22 H 2.708 4.759 -8.090 1.00 . B B . 6 ILE HG22 1 1
10 22071 2 1 6 ILE HG23 H 3.641 5.641 -9.299 1.00 . B B . 6 ILE HG23 1 1
10 22072 2 1 6 ILE N N 7.298 4.315 -8.074 1.00 . B B . 6 ILE N 1 1
10 22073 2 1 6 ILE O O 6.362 6.226 -6.111 1.00 . B B . 6 ILE O 1 1
10 22074 2 1 7 PHE C C 4.702 9.306 -6.952 1.00 . B B . 7 PHE C 1 1
10 22075 2 1 7 PHE CA C 6.122 8.783 -7.116 1.00 . B B . 7 PHE CA 1 1
10 22076 2 1 7 PHE CB C 7.002 9.840 -7.794 1.00 . B B . 7 PHE CB 1 1
10 22077 2 1 7 PHE CD1 C 8.056 11.196 -5.962 1.00 . B B . 7 PHE CD1 1 1
10 22078 2 1 7 PHE CD2 C 6.361 12.219 -7.293 1.00 . B B . 7 PHE CD2 1 1
10 22079 2 1 7 PHE CE1 C 8.187 12.361 -5.230 1.00 . B B . 7 PHE CE1 1 1
10 22080 2 1 7 PHE CE2 C 6.490 13.386 -6.565 1.00 . B B . 7 PHE CE2 1 1
10 22081 2 1 7 PHE CG C 7.142 11.112 -7.001 1.00 . B B . 7 PHE CG 1 1
10 22082 2 1 7 PHE CZ C 7.403 13.457 -5.532 1.00 . B B . 7 PHE CZ 1 1
10 22083 2 1 7 PHE H H 6.030 7.612 -8.875 1.00 . B B . 7 PHE H 1 1
10 22084 2 1 7 PHE HA H 6.528 8.556 -6.141 1.00 . B B . 7 PHE HA 1 1
10 22085 2 1 7 PHE HB2 H 7.990 9.433 -7.944 1.00 . B B . 7 PHE HB2 1 1
10 22086 2 1 7 PHE HB3 H 6.573 10.093 -8.752 1.00 . B B . 7 PHE HB3 1 1
10 22087 2 1 7 PHE HD1 H 8.670 10.340 -5.725 1.00 . B B . 7 PHE HD1 1 1
10 22088 2 1 7 PHE HD2 H 5.647 12.165 -8.099 1.00 . B B . 7 PHE HD2 1 1
10 22089 2 1 7 PHE HE1 H 8.903 12.414 -4.423 1.00 . B B . 7 PHE HE1 1 1
10 22090 2 1 7 PHE HE2 H 5.875 14.242 -6.802 1.00 . B B . 7 PHE HE2 1 1
10 22091 2 1 7 PHE HZ H 7.506 14.367 -4.961 1.00 . B B . 7 PHE HZ 1 1
10 22092 2 1 7 PHE N N 6.114 7.559 -7.895 1.00 . B B . 7 PHE N 1 1
10 22093 2 1 7 PHE O O 4.036 9.636 -7.934 1.00 . B B . 7 PHE O 1 1
10 22094 2 1 8 TYR C C 3.002 11.330 -4.991 1.00 . B B . 8 TYR C 1 1
10 22095 2 1 8 TYR CA C 2.908 9.878 -5.426 1.00 . B B . 8 TYR CA 1 1
10 22096 2 1 8 TYR CB C 2.227 9.059 -4.326 1.00 . B B . 8 TYR CB 1 1
10 22097 2 1 8 TYR CD1 C 0.698 7.349 -5.385 1.00 . B B . 8 TYR CD1 1 1
10 22098 2 1 8 TYR CD2 C 2.741 6.588 -4.423 1.00 . B B . 8 TYR CD2 1 1
10 22099 2 1 8 TYR CE1 C 0.377 6.052 -5.738 1.00 . B B . 8 TYR CE1 1 1
10 22100 2 1 8 TYR CE2 C 2.425 5.288 -4.770 1.00 . B B . 8 TYR CE2 1 1
10 22101 2 1 8 TYR CG C 1.885 7.639 -4.723 1.00 . B B . 8 TYR CG 1 1
10 22102 2 1 8 TYR CZ C 1.242 5.026 -5.427 1.00 . B B . 8 TYR CZ 1 1
10 22103 2 1 8 TYR H H 4.806 9.058 -4.975 1.00 . B B . 8 TYR H 1 1
10 22104 2 1 8 TYR HA H 2.320 9.818 -6.330 1.00 . B B . 8 TYR HA 1 1
10 22105 2 1 8 TYR HB2 H 2.882 9.010 -3.469 1.00 . B B . 8 TYR HB2 1 1
10 22106 2 1 8 TYR HB3 H 1.309 9.553 -4.040 1.00 . B B . 8 TYR HB3 1 1
10 22107 2 1 8 TYR HD1 H 0.022 8.155 -5.627 1.00 . B B . 8 TYR HD1 1 1
10 22108 2 1 8 TYR HD2 H 3.668 6.795 -3.908 1.00 . B B . 8 TYR HD2 1 1
10 22109 2 1 8 TYR HE1 H -0.551 5.847 -6.254 1.00 . B B . 8 TYR HE1 1 1
10 22110 2 1 8 TYR HE2 H 3.104 4.485 -4.527 1.00 . B B . 8 TYR HE2 1 1
10 22111 2 1 8 TYR HH H 0.579 3.713 -6.665 1.00 . B B . 8 TYR HH 1 1
10 22112 2 1 8 TYR N N 4.236 9.361 -5.716 1.00 . B B . 8 TYR N 1 1
10 22113 2 1 8 TYR O O 3.793 11.668 -4.109 1.00 . B B . 8 TYR O 1 1
10 22114 2 1 8 TYR OH O 0.924 3.732 -5.769 1.00 . B B . 8 TYR OH 1 1
10 22115 2 1 9 HIS C C 0.766 14.121 -5.176 1.00 . B B . 9 HIS C 1 1
10 22116 2 1 9 HIS CA C 2.195 13.594 -5.240 1.00 . B B . 9 HIS CA 1 1
10 22117 2 1 9 HIS CB C 3.044 14.431 -6.208 1.00 . B B . 9 HIS CB 1 1
10 22118 2 1 9 HIS CD2 C 2.472 13.667 -8.606 1.00 . B B . 9 HIS CD2 1 1
10 22119 2 1 9 HIS CE1 C 1.550 15.522 -9.275 1.00 . B B . 9 HIS CE1 1 1
10 22120 2 1 9 HIS CG C 2.483 14.562 -7.592 1.00 . B B . 9 HIS CG 1 1
10 22121 2 1 9 HIS H H 1.621 11.870 -6.332 1.00 . B B . 9 HIS H 1 1
10 22122 2 1 9 HIS HA H 2.626 13.670 -4.253 1.00 . B B . 9 HIS HA 1 1
10 22123 2 1 9 HIS HB2 H 3.153 15.426 -5.806 1.00 . B B . 9 HIS HB2 1 1
10 22124 2 1 9 HIS HB3 H 4.023 13.978 -6.291 1.00 . B B . 9 HIS HB3 1 1
10 22125 2 1 9 HIS HD2 H 2.856 12.658 -8.581 1.00 . B B . 9 HIS HD2 1 1
10 22126 2 1 9 HIS HE1 H 1.063 16.255 -9.900 1.00 . B B . 9 HIS HE1 1 1
10 22127 2 1 9 HIS HE2 H 1.937 13.984 -10.614 1.00 . B B . 9 HIS HE2 1 1
10 22128 2 1 9 HIS N N 2.210 12.189 -5.611 1.00 . B B . 9 HIS N 1 1
10 22129 2 1 9 HIS ND1 N 1.899 15.731 -8.017 1.00 . B B . 9 HIS ND1 1 1
10 22130 2 1 9 HIS NE2 N 1.878 14.286 -9.677 1.00 . B B . 9 HIS NE2 1 1
10 22131 2 1 9 HIS O O -0.180 13.418 -5.535 1.00 . B B . 9 HIS O 1 1
10 22132 2 1 10 ALA C C -0.706 17.411 -4.968 1.00 . B B . 10 ALA C 1 1
10 22133 2 1 10 ALA CA C -0.705 15.948 -4.544 1.00 . B B . 10 ALA CA 1 1
10 22134 2 1 10 ALA CB C -1.157 15.815 -3.096 1.00 . B B . 10 ALA CB 1 1
10 22135 2 1 10 ALA H H 1.409 15.878 -4.475 1.00 . B B . 10 ALA H 1 1
10 22136 2 1 10 ALA HA H -1.399 15.401 -5.165 1.00 . B B . 10 ALA HA 1 1
10 22137 2 1 10 ALA HB1 H -1.150 14.773 -2.811 1.00 . B B . 10 ALA HB1 1 1
10 22138 2 1 10 ALA HB2 H -2.158 16.209 -2.993 1.00 . B B . 10 ALA HB2 1 1
10 22139 2 1 10 ALA HB3 H -0.485 16.368 -2.456 1.00 . B B . 10 ALA HB3 1 1
10 22140 2 1 10 ALA N N 0.615 15.354 -4.710 1.00 . B B . 10 ALA N 1 1
10 22141 2 1 10 ALA O O -1.617 18.166 -4.625 1.00 . B B . 10 ALA O 1 1
10 22142 2 1 11 GLY C C 0.880 20.085 -5.029 1.00 . B B . 11 GLY C 1 1
10 22143 2 1 11 GLY CA C 0.418 19.187 -6.161 1.00 . B B . 11 GLY CA 1 1
10 22144 2 1 11 GLY H H 0.954 17.140 -6.054 1.00 . B B . 11 GLY H 1 1
10 22145 2 1 11 GLY HA2 H 1.129 19.251 -6.972 1.00 . B B . 11 GLY HA2 1 1
10 22146 2 1 11 GLY HA3 H -0.544 19.532 -6.510 1.00 . B B . 11 GLY HA3 1 1
10 22147 2 1 11 GLY N N 0.299 17.802 -5.745 1.00 . B B . 11 GLY N 1 1
10 22148 2 1 11 GLY O O 0.145 20.960 -4.576 1.00 . B B . 11 GLY O 1 1
10 22149 2 1 12 CYS C C 4.101 21.008 -3.779 1.00 . B B . 12 CYS C 1 1
10 22150 2 1 12 CYS CA C 2.658 20.618 -3.459 1.00 . B B . 12 CYS CA 1 1
10 22151 2 1 12 CYS CB C 2.606 19.781 -2.176 1.00 . B B . 12 CYS CB 1 1
10 22152 2 1 12 CYS H H 2.637 19.147 -4.973 1.00 . B B . 12 CYS H 1 1
10 22153 2 1 12 CYS HA H 2.067 21.511 -3.329 1.00 . B B . 12 CYS HA 1 1
10 22154 2 1 12 CYS HB2 H 3.282 18.944 -2.274 1.00 . B B . 12 CYS HB2 1 1
10 22155 2 1 12 CYS HB3 H 2.917 20.393 -1.343 1.00 . B B . 12 CYS HB3 1 1
10 22156 2 1 12 CYS HG H 0.077 19.824 -2.485 1.00 . B B . 12 CYS HG 1 1
10 22157 2 1 12 CYS N N 2.096 19.853 -4.563 1.00 . B B . 12 CYS N 1 1
10 22158 2 1 12 CYS O O 4.718 20.412 -4.667 1.00 . B B . 12 CYS O 1 1
10 22159 2 1 12 CYS SG S 0.966 19.120 -1.795 1.00 . B B . 12 CYS SG 1 1
10 22160 2 1 13 PRO C C 7.044 21.287 -3.077 1.00 . B B . 13 PRO C 1 1
10 22161 2 1 13 PRO CA C 6.056 22.435 -3.273 1.00 . B B . 13 PRO CA 1 1
10 22162 2 1 13 PRO CB C 6.271 23.519 -2.204 1.00 . B B . 13 PRO CB 1 1
10 22163 2 1 13 PRO CD C 3.992 22.814 -2.038 1.00 . B B . 13 PRO CD 1 1
10 22164 2 1 13 PRO CG C 5.142 23.360 -1.243 1.00 . B B . 13 PRO CG 1 1
10 22165 2 1 13 PRO HA H 6.197 22.863 -4.255 1.00 . B B . 13 PRO HA 1 1
10 22166 2 1 13 PRO HB2 H 7.224 23.362 -1.720 1.00 . B B . 13 PRO HB2 1 1
10 22167 2 1 13 PRO HB3 H 6.256 24.492 -2.670 1.00 . B B . 13 PRO HB3 1 1
10 22168 2 1 13 PRO HD2 H 3.360 22.199 -1.416 1.00 . B B . 13 PRO HD2 1 1
10 22169 2 1 13 PRO HD3 H 3.424 23.617 -2.483 1.00 . B B . 13 PRO HD3 1 1
10 22170 2 1 13 PRO HG2 H 5.419 22.668 -0.462 1.00 . B B . 13 PRO HG2 1 1
10 22171 2 1 13 PRO HG3 H 4.882 24.319 -0.820 1.00 . B B . 13 PRO HG3 1 1
10 22172 2 1 13 PRO N N 4.663 22.008 -3.073 1.00 . B B . 13 PRO N 1 1
10 22173 2 1 13 PRO O O 8.081 21.221 -3.744 1.00 . B B . 13 PRO O 1 1
10 22174 2 1 14 VAL C C 7.596 18.318 -3.166 1.00 . B B . 14 VAL C 1 1
10 22175 2 1 14 VAL CA C 7.524 19.196 -1.915 1.00 . B B . 14 VAL CA 1 1
10 22176 2 1 14 VAL CB C 6.961 18.365 -0.739 1.00 . B B . 14 VAL CB 1 1
10 22177 2 1 14 VAL CG1 C 7.835 17.151 -0.455 1.00 . B B . 14 VAL CG1 1 1
10 22178 2 1 14 VAL CG2 C 6.821 19.227 0.508 1.00 . B B . 14 VAL CG2 1 1
10 22179 2 1 14 VAL H H 5.894 20.517 -1.637 1.00 . B B . 14 VAL H 1 1
10 22180 2 1 14 VAL HA H 8.521 19.524 -1.656 1.00 . B B . 14 VAL HA 1 1
10 22181 2 1 14 VAL HB H 5.978 18.013 -1.016 1.00 . B B . 14 VAL HB 1 1
10 22182 2 1 14 VAL HG11 H 7.422 16.595 0.374 1.00 . B B . 14 VAL HG11 1 1
10 22183 2 1 14 VAL HG12 H 8.835 17.475 -0.208 1.00 . B B . 14 VAL HG12 1 1
10 22184 2 1 14 VAL HG13 H 7.867 16.518 -1.330 1.00 . B B . 14 VAL HG13 1 1
10 22185 2 1 14 VAL HG21 H 7.788 19.616 0.788 1.00 . B B . 14 VAL HG21 1 1
10 22186 2 1 14 VAL HG22 H 6.425 18.630 1.316 1.00 . B B . 14 VAL HG22 1 1
10 22187 2 1 14 VAL HG23 H 6.149 20.048 0.305 1.00 . B B . 14 VAL HG23 1 1
10 22188 2 1 14 VAL N N 6.709 20.379 -2.165 1.00 . B B . 14 VAL N 1 1
10 22189 2 1 14 VAL O O 8.646 17.759 -3.484 1.00 . B B . 14 VAL O 1 1
10 22190 2 1 15 CYS C C 7.360 17.893 -6.148 1.00 . B B . 15 CYS C 1 1
10 22191 2 1 15 CYS CA C 6.391 17.405 -5.080 1.00 . B B . 15 CYS CA 1 1
10 22192 2 1 15 CYS CB C 4.966 17.431 -5.630 1.00 . B B . 15 CYS CB 1 1
10 22193 2 1 15 CYS H H 5.701 18.762 -3.614 1.00 . B B . 15 CYS H 1 1
10 22194 2 1 15 CYS HA H 6.649 16.392 -4.806 1.00 . B B . 15 CYS HA 1 1
10 22195 2 1 15 CYS HB2 H 4.773 18.399 -6.066 1.00 . B B . 15 CYS HB2 1 1
10 22196 2 1 15 CYS HB3 H 4.867 16.672 -6.393 1.00 . B B . 15 CYS HB3 1 1
10 22197 2 1 15 CYS HG H 4.267 16.491 -3.370 1.00 . B B . 15 CYS HG 1 1
10 22198 2 1 15 CYS N N 6.481 18.237 -3.885 1.00 . B B . 15 CYS N 1 1
10 22199 2 1 15 CYS O O 8.142 17.117 -6.689 1.00 . B B . 15 CYS O 1 1
10 22200 2 1 15 CYS SG S 3.695 17.127 -4.383 1.00 . B B . 15 CYS SG 1 1
10 22201 2 1 16 VAL C C 9.632 19.594 -7.123 1.00 . B B . 16 VAL C 1 1
10 22202 2 1 16 VAL CA C 8.155 19.798 -7.448 1.00 . B B . 16 VAL CA 1 1
10 22203 2 1 16 VAL CB C 7.868 21.310 -7.583 1.00 . B B . 16 VAL CB 1 1
10 22204 2 1 16 VAL CG1 C 8.671 21.919 -8.723 1.00 . B B . 16 VAL CG1 1 1
10 22205 2 1 16 VAL CG2 C 6.379 21.556 -7.781 1.00 . B B . 16 VAL CG2 1 1
10 22206 2 1 16 VAL H H 6.684 19.761 -5.928 1.00 . B B . 16 VAL H 1 1
10 22207 2 1 16 VAL HA H 7.932 19.323 -8.393 1.00 . B B . 16 VAL HA 1 1
10 22208 2 1 16 VAL HB H 8.169 21.793 -6.666 1.00 . B B . 16 VAL HB 1 1
10 22209 2 1 16 VAL HG11 H 9.725 21.772 -8.538 1.00 . B B . 16 VAL HG11 1 1
10 22210 2 1 16 VAL HG12 H 8.461 22.976 -8.787 1.00 . B B . 16 VAL HG12 1 1
10 22211 2 1 16 VAL HG13 H 8.399 21.440 -9.652 1.00 . B B . 16 VAL HG13 1 1
10 22212 2 1 16 VAL HG21 H 6.046 21.055 -8.678 1.00 . B B . 16 VAL HG21 1 1
10 22213 2 1 16 VAL HG22 H 6.198 22.616 -7.873 1.00 . B B . 16 VAL HG22 1 1
10 22214 2 1 16 VAL HG23 H 5.835 21.170 -6.931 1.00 . B B . 16 VAL HG23 1 1
10 22215 2 1 16 VAL N N 7.309 19.192 -6.426 1.00 . B B . 16 VAL N 1 1
10 22216 2 1 16 VAL O O 10.418 19.197 -7.983 1.00 . B B . 16 VAL O 1 1
10 22217 2 1 17 SER C C 11.860 18.275 -5.577 1.00 . B B . 17 SER C 1 1
10 22218 2 1 17 SER CA C 11.368 19.715 -5.423 1.00 . B B . 17 SER CA 1 1
10 22219 2 1 17 SER CB C 11.479 20.160 -3.964 1.00 . B B . 17 SER CB 1 1
10 22220 2 1 17 SER H H 9.304 20.126 -5.228 1.00 . B B . 17 SER H 1 1
10 22221 2 1 17 SER HA H 11.979 20.360 -6.035 1.00 . B B . 17 SER HA 1 1
10 22222 2 1 17 SER HB2 H 10.961 19.454 -3.332 1.00 . B B . 17 SER HB2 1 1
10 22223 2 1 17 SER HB3 H 12.520 20.200 -3.680 1.00 . B B . 17 SER HB3 1 1
10 22224 2 1 17 SER HG H 9.951 21.361 -3.676 1.00 . B B . 17 SER HG 1 1
10 22225 2 1 17 SER N N 9.988 19.844 -5.870 1.00 . B B . 17 SER N 1 1
10 22226 2 1 17 SER O O 12.928 18.026 -6.137 1.00 . B B . 17 SER O 1 1
10 22227 2 1 17 SER OG O 10.906 21.446 -3.780 1.00 . B B . 17 SER OG 1 1
10 22228 2 1 18 ALA C C 11.480 15.400 -6.574 1.00 . B B . 18 ALA C 1 1
10 22229 2 1 18 ALA CA C 11.431 15.922 -5.141 1.00 . B B . 18 ALA CA 1 1
10 22230 2 1 18 ALA CB C 10.461 15.100 -4.310 1.00 . B B . 18 ALA CB 1 1
10 22231 2 1 18 ALA H H 10.194 17.583 -4.711 1.00 . B B . 18 ALA H 1 1
10 22232 2 1 18 ALA HA H 12.414 15.825 -4.701 1.00 . B B . 18 ALA HA 1 1
10 22233 2 1 18 ALA HB1 H 10.775 14.067 -4.306 1.00 . B B . 18 ALA HB1 1 1
10 22234 2 1 18 ALA HB2 H 9.471 15.174 -4.735 1.00 . B B . 18 ALA HB2 1 1
10 22235 2 1 18 ALA HB3 H 10.446 15.475 -3.298 1.00 . B B . 18 ALA HB3 1 1
10 22236 2 1 18 ALA N N 11.060 17.328 -5.100 1.00 . B B . 18 ALA N 1 1
10 22237 2 1 18 ALA O O 12.317 14.562 -6.910 1.00 . B B . 18 ALA O 1 1
10 22238 2 1 19 GLU C C 11.764 15.920 -9.576 1.00 . B B . 19 GLU C 1 1
10 22239 2 1 19 GLU CA C 10.522 15.477 -8.806 1.00 . B B . 19 GLU CA 1 1
10 22240 2 1 19 GLU CB C 9.263 16.040 -9.472 1.00 . B B . 19 GLU CB 1 1
10 22241 2 1 19 GLU CD C 7.870 16.222 -11.571 1.00 . B B . 19 GLU CD 1 1
10 22242 2 1 19 GLU CG C 9.070 15.578 -10.908 1.00 . B B . 19 GLU CG 1 1
10 22243 2 1 19 GLU H H 9.956 16.584 -7.092 1.00 . B B . 19 GLU H 1 1
10 22244 2 1 19 GLU HA H 10.473 14.398 -8.817 1.00 . B B . 19 GLU HA 1 1
10 22245 2 1 19 GLU HB2 H 8.399 15.733 -8.900 1.00 . B B . 19 GLU HB2 1 1
10 22246 2 1 19 GLU HB3 H 9.319 17.119 -9.468 1.00 . B B . 19 GLU HB3 1 1
10 22247 2 1 19 GLU HG2 H 9.953 15.831 -11.474 1.00 . B B . 19 GLU HG2 1 1
10 22248 2 1 19 GLU HG3 H 8.934 14.507 -10.912 1.00 . B B . 19 GLU HG3 1 1
10 22249 2 1 19 GLU N N 10.591 15.906 -7.415 1.00 . B B . 19 GLU N 1 1
10 22250 2 1 19 GLU O O 12.457 15.104 -10.181 1.00 . B B . 19 GLU O 1 1
10 22251 2 1 19 GLU OE1 O 8.029 17.302 -12.178 1.00 . B B . 19 GLU OE1 1 1
10 22252 2 1 19 GLU OE2 O 6.762 15.648 -11.501 1.00 . B B . 19 GLU OE2 1 1
10 22253 2 1 20 GLN C C 14.514 17.485 -9.762 1.00 . B B . 20 GLN C 1 1
10 22254 2 1 20 GLN CA C 13.128 17.781 -10.338 1.00 . B B . 20 GLN CA 1 1
10 22255 2 1 20 GLN CB C 12.921 19.287 -10.487 1.00 . B B . 20 GLN CB 1 1
10 22256 2 1 20 GLN CD C 11.365 21.136 -11.245 1.00 . B B . 20 GLN CD 1 1
10 22257 2 1 20 GLN CG C 11.563 19.645 -11.070 1.00 . B B . 20 GLN CG 1 1
10 22258 2 1 20 GLN H H 11.549 17.796 -8.920 1.00 . B B . 20 GLN H 1 1
10 22259 2 1 20 GLN HA H 13.063 17.328 -11.316 1.00 . B B . 20 GLN HA 1 1
10 22260 2 1 20 GLN HB2 H 13.008 19.751 -9.515 1.00 . B B . 20 GLN HB2 1 1
10 22261 2 1 20 GLN HB3 H 13.686 19.685 -11.138 1.00 . B B . 20 GLN HB3 1 1
10 22262 2 1 20 GLN HE21 H 10.116 20.809 -12.757 1.00 . B B . 20 GLN HE21 1 1
10 22263 2 1 20 GLN HE22 H 10.377 22.469 -12.337 1.00 . B B . 20 GLN HE22 1 1
10 22264 2 1 20 GLN HG2 H 11.466 19.171 -12.036 1.00 . B B . 20 GLN HG2 1 1
10 22265 2 1 20 GLN HG3 H 10.795 19.269 -10.410 1.00 . B B . 20 GLN HG3 1 1
10 22266 2 1 20 GLN N N 12.062 17.210 -9.522 1.00 . B B . 20 GLN N 1 1
10 22267 2 1 20 GLN NE2 N 10.541 21.511 -12.211 1.00 . B B . 20 GLN NE2 1 1
10 22268 2 1 20 GLN O O 15.525 17.686 -10.435 1.00 . B B . 20 GLN O 1 1
10 22269 2 1 20 GLN OE1 O 11.938 21.946 -10.516 1.00 . B B . 20 GLN OE1 1 1
10 22270 2 1 21 ALA C C 16.002 15.162 -7.763 1.00 . B B . 21 ALA C 1 1
10 22271 2 1 21 ALA CA C 15.833 16.674 -7.895 1.00 . B B . 21 ALA CA 1 1
10 22272 2 1 21 ALA CB C 15.955 17.341 -6.534 1.00 . B B . 21 ALA CB 1 1
10 22273 2 1 21 ALA H H 13.729 16.917 -8.013 1.00 . B B . 21 ALA H 1 1
10 22274 2 1 21 ALA HA H 16.623 17.057 -8.524 1.00 . B B . 21 ALA HA 1 1
10 22275 2 1 21 ALA HB1 H 15.837 18.409 -6.645 1.00 . B B . 21 ALA HB1 1 1
10 22276 2 1 21 ALA HB2 H 16.927 17.128 -6.115 1.00 . B B . 21 ALA HB2 1 1
10 22277 2 1 21 ALA HB3 H 15.187 16.961 -5.877 1.00 . B B . 21 ALA HB3 1 1
10 22278 2 1 21 ALA N N 14.562 17.018 -8.521 1.00 . B B . 21 ALA N 1 1
10 22279 2 1 21 ALA O O 16.893 14.574 -8.371 1.00 . B B . 21 ALA O 1 1
10 22280 2 1 22 VAL C C 14.918 12.231 -7.856 1.00 . B B . 22 VAL C 1 1
10 22281 2 1 22 VAL CA C 15.269 13.117 -6.661 1.00 . B B . 22 VAL CA 1 1
10 22282 2 1 22 VAL CB C 14.384 12.725 -5.456 1.00 . B B . 22 VAL CB 1 1
10 22283 2 1 22 VAL CG1 C 14.603 11.268 -5.072 1.00 . B B . 22 VAL CG1 1 1
10 22284 2 1 22 VAL CG2 C 14.656 13.639 -4.267 1.00 . B B . 22 VAL CG2 1 1
10 22285 2 1 22 VAL H H 14.365 15.032 -6.626 1.00 . B B . 22 VAL H 1 1
10 22286 2 1 22 VAL HA H 16.300 12.942 -6.391 1.00 . B B . 22 VAL HA 1 1
10 22287 2 1 22 VAL HB H 13.349 12.845 -5.742 1.00 . B B . 22 VAL HB 1 1
10 22288 2 1 22 VAL HG11 H 14.356 10.635 -5.912 1.00 . B B . 22 VAL HG11 1 1
10 22289 2 1 22 VAL HG12 H 13.970 11.016 -4.234 1.00 . B B . 22 VAL HG12 1 1
10 22290 2 1 22 VAL HG13 H 15.638 11.119 -4.801 1.00 . B B . 22 VAL HG13 1 1
10 22291 2 1 22 VAL HG21 H 15.693 13.554 -3.979 1.00 . B B . 22 VAL HG21 1 1
10 22292 2 1 22 VAL HG22 H 14.026 13.349 -3.439 1.00 . B B . 22 VAL HG22 1 1
10 22293 2 1 22 VAL HG23 H 14.440 14.660 -4.543 1.00 . B B . 22 VAL HG23 1 1
10 22294 2 1 22 VAL N N 15.130 14.534 -6.984 1.00 . B B . 22 VAL N 1 1
10 22295 2 1 22 VAL O O 15.657 11.299 -8.183 1.00 . B B . 22 VAL O 1 1
10 22296 2 1 23 ALA C C 14.298 11.875 -10.833 1.00 . B B . 23 ALA C 1 1
10 22297 2 1 23 ALA CA C 13.356 11.717 -9.644 1.00 . B B . 23 ALA CA 1 1
10 22298 2 1 23 ALA CB C 11.929 12.074 -10.034 1.00 . B B . 23 ALA CB 1 1
10 22299 2 1 23 ALA H H 13.267 13.300 -8.231 1.00 . B B . 23 ALA H 1 1
10 22300 2 1 23 ALA HA H 13.367 10.683 -9.331 1.00 . B B . 23 ALA HA 1 1
10 22301 2 1 23 ALA HB1 H 11.280 11.949 -9.179 1.00 . B B . 23 ALA HB1 1 1
10 22302 2 1 23 ALA HB2 H 11.601 11.426 -10.833 1.00 . B B . 23 ALA HB2 1 1
10 22303 2 1 23 ALA HB3 H 11.892 13.101 -10.366 1.00 . B B . 23 ALA HB3 1 1
10 22304 2 1 23 ALA N N 13.802 12.525 -8.512 1.00 . B B . 23 ALA N 1 1
10 22305 2 1 23 ALA O O 14.498 10.940 -11.602 1.00 . B B . 23 ALA O 1 1
10 22306 2 1 24 ASN C C 17.205 12.686 -11.694 1.00 . B B . 24 ASN C 1 1
10 22307 2 1 24 ASN CA C 15.856 13.314 -12.028 1.00 . B B . 24 ASN CA 1 1
10 22308 2 1 24 ASN CB C 16.022 14.818 -12.271 1.00 . B B . 24 ASN CB 1 1
10 22309 2 1 24 ASN CG C 15.045 15.353 -13.303 1.00 . B B . 24 ASN CG 1 1
10 22310 2 1 24 ASN H H 14.648 13.783 -10.352 1.00 . B B . 24 ASN H 1 1
10 22311 2 1 24 ASN HA H 15.481 12.857 -12.932 1.00 . B B . 24 ASN HA 1 1
10 22312 2 1 24 ASN HB2 H 15.858 15.344 -11.342 1.00 . B B . 24 ASN HB2 1 1
10 22313 2 1 24 ASN HB3 H 17.026 15.011 -12.618 1.00 . B B . 24 ASN HB3 1 1
10 22314 2 1 24 ASN HD21 H 16.384 15.049 -14.746 1.00 . B B . 24 ASN HD21 1 1
10 22315 2 1 24 ASN HD22 H 14.863 15.715 -15.244 1.00 . B B . 24 ASN HD22 1 1
10 22316 2 1 24 ASN N N 14.883 13.060 -10.970 1.00 . B B . 24 ASN N 1 1
10 22317 2 1 24 ASN ND2 N 15.470 15.377 -14.556 1.00 . B B . 24 ASN ND2 1 1
10 22318 2 1 24 ASN O O 18.000 12.383 -12.586 1.00 . B B . 24 ASN O 1 1
10 22319 2 1 24 ASN OD1 O 13.925 15.751 -12.979 1.00 . B B . 24 ASN OD1 1 1
10 22320 2 1 25 ALA C C 18.698 10.385 -10.403 1.00 . B B . 25 ALA C 1 1
10 22321 2 1 25 ALA CA C 18.684 11.842 -9.960 1.00 . B B . 25 ALA CA 1 1
10 22322 2 1 25 ALA CB C 18.832 11.941 -8.448 1.00 . B B . 25 ALA CB 1 1
10 22323 2 1 25 ALA H H 16.813 12.805 -9.735 1.00 . B B . 25 ALA H 1 1
10 22324 2 1 25 ALA HA H 19.519 12.354 -10.415 1.00 . B B . 25 ALA HA 1 1
10 22325 2 1 25 ALA HB1 H 18.009 11.427 -7.972 1.00 . B B . 25 ALA HB1 1 1
10 22326 2 1 25 ALA HB2 H 18.827 12.979 -8.153 1.00 . B B . 25 ALA HB2 1 1
10 22327 2 1 25 ALA HB3 H 19.763 11.485 -8.148 1.00 . B B . 25 ALA HB3 1 1
10 22328 2 1 25 ALA N N 17.461 12.493 -10.403 1.00 . B B . 25 ALA N 1 1
10 22329 2 1 25 ALA O O 19.716 9.879 -10.876 1.00 . B B . 25 ALA O 1 1
10 22330 2 1 26 ILE C C 17.231 8.299 -12.216 1.00 . B B . 26 ILE C 1 1
10 22331 2 1 26 ILE CA C 17.424 8.344 -10.705 1.00 . B B . 26 ILE CA 1 1
10 22332 2 1 26 ILE CB C 16.238 7.640 -10.012 1.00 . B B . 26 ILE CB 1 1
10 22333 2 1 26 ILE CD1 C 15.245 7.096 -7.724 1.00 . B B . 26 ILE CD1 1 1
10 22334 2 1 26 ILE CG1 C 16.403 7.700 -8.489 1.00 . B B . 26 ILE CG1 1 1
10 22335 2 1 26 ILE CG2 C 16.126 6.195 -10.483 1.00 . B B . 26 ILE CG2 1 1
10 22336 2 1 26 ILE H H 16.786 10.176 -9.864 1.00 . B B . 26 ILE H 1 1
10 22337 2 1 26 ILE HA H 18.333 7.817 -10.450 1.00 . B B . 26 ILE HA 1 1
10 22338 2 1 26 ILE HB H 15.330 8.155 -10.288 1.00 . B B . 26 ILE HB 1 1
10 22339 2 1 26 ILE HD11 H 15.135 6.058 -8.000 1.00 . B B . 26 ILE HD11 1 1
10 22340 2 1 26 ILE HD12 H 14.337 7.631 -7.965 1.00 . B B . 26 ILE HD12 1 1
10 22341 2 1 26 ILE HD13 H 15.435 7.170 -6.664 1.00 . B B . 26 ILE HD13 1 1
10 22342 2 1 26 ILE HG12 H 17.299 7.164 -8.209 1.00 . B B . 26 ILE HG12 1 1
10 22343 2 1 26 ILE HG13 H 16.500 8.732 -8.185 1.00 . B B . 26 ILE HG13 1 1
10 22344 2 1 26 ILE HG21 H 17.038 5.667 -10.245 1.00 . B B . 26 ILE HG21 1 1
10 22345 2 1 26 ILE HG22 H 15.969 6.177 -11.551 1.00 . B B . 26 ILE HG22 1 1
10 22346 2 1 26 ILE HG23 H 15.294 5.717 -9.988 1.00 . B B . 26 ILE HG23 1 1
10 22347 2 1 26 ILE N N 17.560 9.722 -10.265 1.00 . B B . 26 ILE N 1 1
10 22348 2 1 26 ILE O O 16.233 8.791 -12.738 1.00 . B B . 26 ILE O 1 1
10 22349 2 1 27 ASP C C 16.973 6.840 -14.848 1.00 . B B . 27 ASP C 1 1
10 22350 2 1 27 ASP CA C 18.163 7.664 -14.372 1.00 . B B . 27 ASP CA 1 1
10 22351 2 1 27 ASP CB C 19.454 7.054 -14.927 1.00 . B B . 27 ASP CB 1 1
10 22352 2 1 27 ASP CG C 20.692 7.810 -14.500 1.00 . B B . 27 ASP CG 1 1
10 22353 2 1 27 ASP H H 18.966 7.341 -12.441 1.00 . B B . 27 ASP H 1 1
10 22354 2 1 27 ASP HA H 18.060 8.672 -14.746 1.00 . B B . 27 ASP HA 1 1
10 22355 2 1 27 ASP HB2 H 19.541 6.037 -14.578 1.00 . B B . 27 ASP HB2 1 1
10 22356 2 1 27 ASP HB3 H 19.407 7.057 -16.007 1.00 . B B . 27 ASP HB3 1 1
10 22357 2 1 27 ASP N N 18.202 7.728 -12.915 1.00 . B B . 27 ASP N 1 1
10 22358 2 1 27 ASP O O 16.772 5.710 -14.400 1.00 . B B . 27 ASP O 1 1
10 22359 2 1 27 ASP OD1 O 20.884 8.955 -14.956 1.00 . B B . 27 ASP OD1 1 1
10 22360 2 1 27 ASP OD2 O 21.484 7.258 -13.710 1.00 . B B . 27 ASP OD2 1 1
10 22361 2 1 28 PRO C C 15.464 5.470 -17.163 1.00 . B B . 28 PRO C 1 1
10 22362 2 1 28 PRO CA C 15.024 6.688 -16.354 1.00 . B B . 28 PRO CA 1 1
10 22363 2 1 28 PRO CB C 14.370 7.733 -17.269 1.00 . B B . 28 PRO CB 1 1
10 22364 2 1 28 PRO CD C 16.296 8.760 -16.301 1.00 . B B . 28 PRO CD 1 1
10 22365 2 1 28 PRO CG C 14.918 9.045 -16.821 1.00 . B B . 28 PRO CG 1 1
10 22366 2 1 28 PRO HA H 14.321 6.378 -15.593 1.00 . B B . 28 PRO HA 1 1
10 22367 2 1 28 PRO HB2 H 14.633 7.526 -18.296 1.00 . B B . 28 PRO HB2 1 1
10 22368 2 1 28 PRO HB3 H 13.298 7.693 -17.153 1.00 . B B . 28 PRO HB3 1 1
10 22369 2 1 28 PRO HD2 H 17.020 8.801 -17.101 1.00 . B B . 28 PRO HD2 1 1
10 22370 2 1 28 PRO HD3 H 16.556 9.456 -15.516 1.00 . B B . 28 PRO HD3 1 1
10 22371 2 1 28 PRO HG2 H 14.966 9.727 -17.657 1.00 . B B . 28 PRO HG2 1 1
10 22372 2 1 28 PRO HG3 H 14.297 9.454 -16.037 1.00 . B B . 28 PRO HG3 1 1
10 22373 2 1 28 PRO N N 16.169 7.394 -15.771 1.00 . B B . 28 PRO N 1 1
10 22374 2 1 28 PRO O O 14.677 4.561 -17.428 1.00 . B B . 28 PRO O 1 1
10 22375 2 1 29 SER C C 17.922 3.344 -17.288 1.00 . B B . 29 SER C 1 1
10 22376 2 1 29 SER CA C 17.313 4.344 -18.272 1.00 . B B . 29 SER CA 1 1
10 22377 2 1 29 SER CB C 18.377 4.857 -19.249 1.00 . B B . 29 SER CB 1 1
10 22378 2 1 29 SER H H 17.298 6.234 -17.332 1.00 . B B . 29 SER H 1 1
10 22379 2 1 29 SER HA H 16.522 3.859 -18.827 1.00 . B B . 29 SER HA 1 1
10 22380 2 1 29 SER HB2 H 17.985 5.707 -19.789 1.00 . B B . 29 SER HB2 1 1
10 22381 2 1 29 SER HB3 H 19.252 5.159 -18.693 1.00 . B B . 29 SER HB3 1 1
10 22382 2 1 29 SER HG H 18.240 3.979 -21.001 1.00 . B B . 29 SER HG 1 1
10 22383 2 1 29 SER N N 16.735 5.462 -17.544 1.00 . B B . 29 SER N 1 1
10 22384 2 1 29 SER O O 18.484 2.321 -17.677 1.00 . B B . 29 SER O 1 1
10 22385 2 1 29 SER OG O 18.753 3.861 -20.185 1.00 . B B . 29 SER OG 1 1
10 22386 2 1 30 LYS C C 17.188 2.106 -14.240 1.00 . B B . 30 LYS C 1 1
10 22387 2 1 30 LYS CA C 18.338 2.795 -14.961 1.00 . B B . 30 LYS CA 1 1
10 22388 2 1 30 LYS CB C 19.166 3.622 -13.975 1.00 . B B . 30 LYS CB 1 1
10 22389 2 1 30 LYS CD C 20.813 3.685 -12.088 1.00 . B B . 30 LYS CD 1 1
10 22390 2 1 30 LYS CE C 21.936 2.936 -11.388 1.00 . B B . 30 LYS CE 1 1
10 22391 2 1 30 LYS CG C 20.076 2.799 -13.080 1.00 . B B . 30 LYS CG 1 1
10 22392 2 1 30 LYS H H 17.346 4.481 -15.753 1.00 . B B . 30 LYS H 1 1
10 22393 2 1 30 LYS HA H 18.968 2.048 -15.422 1.00 . B B . 30 LYS HA 1 1
10 22394 2 1 30 LYS HB2 H 19.779 4.313 -14.533 1.00 . B B . 30 LYS HB2 1 1
10 22395 2 1 30 LYS HB3 H 18.492 4.183 -13.346 1.00 . B B . 30 LYS HB3 1 1
10 22396 2 1 30 LYS HD2 H 21.234 4.528 -12.616 1.00 . B B . 30 LYS HD2 1 1
10 22397 2 1 30 LYS HD3 H 20.111 4.038 -11.347 1.00 . B B . 30 LYS HD3 1 1
10 22398 2 1 30 LYS HE2 H 22.346 3.568 -10.615 1.00 . B B . 30 LYS HE2 1 1
10 22399 2 1 30 LYS HE3 H 21.529 2.040 -10.941 1.00 . B B . 30 LYS HE3 1 1
10 22400 2 1 30 LYS HG2 H 19.480 2.082 -12.536 1.00 . B B . 30 LYS HG2 1 1
10 22401 2 1 30 LYS HG3 H 20.798 2.282 -13.694 1.00 . B B . 30 LYS HG3 1 1
10 22402 2 1 30 LYS HZ1 H 23.406 3.406 -12.797 1.00 . B B . 30 LYS HZ1 1 1
10 22403 2 1 30 LYS HZ2 H 22.659 1.912 -13.060 1.00 . B B . 30 LYS HZ2 1 1
10 22404 2 1 30 LYS HZ3 H 23.796 2.080 -11.814 1.00 . B B . 30 LYS HZ3 1 1
10 22405 2 1 30 LYS N N 17.809 3.654 -16.005 1.00 . B B . 30 LYS N 1 1
10 22406 2 1 30 LYS NZ N 23.022 2.556 -12.332 1.00 . B B . 30 LYS NZ 1 1
10 22407 2 1 30 LYS O O 17.202 0.893 -14.038 1.00 . B B . 30 LYS O 1 1
10 22408 2 1 31 TYR C C 13.753 2.965 -13.908 1.00 . B B . 31 TYR C 1 1
10 22409 2 1 31 TYR CA C 14.984 2.375 -13.233 1.00 . B B . 31 TYR CA 1 1
10 22410 2 1 31 TYR CB C 14.959 2.703 -11.735 1.00 . B B . 31 TYR CB 1 1
10 22411 2 1 31 TYR CD1 C 17.262 2.486 -10.715 1.00 . B B . 31 TYR CD1 1 1
10 22412 2 1 31 TYR CD2 C 15.698 0.727 -10.344 1.00 . B B . 31 TYR CD2 1 1
10 22413 2 1 31 TYR CE1 C 18.206 1.809 -9.967 1.00 . B B . 31 TYR CE1 1 1
10 22414 2 1 31 TYR CE2 C 16.637 0.044 -9.595 1.00 . B B . 31 TYR CE2 1 1
10 22415 2 1 31 TYR CG C 15.994 1.958 -10.918 1.00 . B B . 31 TYR CG 1 1
10 22416 2 1 31 TYR CZ C 17.889 0.589 -9.410 1.00 . B B . 31 TYR CZ 1 1
10 22417 2 1 31 TYR H H 16.262 3.863 -14.015 1.00 . B B . 31 TYR H 1 1
10 22418 2 1 31 TYR HA H 14.974 1.302 -13.363 1.00 . B B . 31 TYR HA 1 1
10 22419 2 1 31 TYR HB2 H 15.137 3.759 -11.604 1.00 . B B . 31 TYR HB2 1 1
10 22420 2 1 31 TYR HB3 H 13.985 2.456 -11.339 1.00 . B B . 31 TYR HB3 1 1
10 22421 2 1 31 TYR HD1 H 17.509 3.442 -11.154 1.00 . B B . 31 TYR HD1 1 1
10 22422 2 1 31 TYR HD2 H 14.716 0.302 -10.492 1.00 . B B . 31 TYR HD2 1 1
10 22423 2 1 31 TYR HE1 H 19.186 2.237 -9.821 1.00 . B B . 31 TYR HE1 1 1
10 22424 2 1 31 TYR HE2 H 16.388 -0.911 -9.158 1.00 . B B . 31 TYR HE2 1 1
10 22425 2 1 31 TYR HH H 19.259 0.528 -8.061 1.00 . B B . 31 TYR HH 1 1
10 22426 2 1 31 TYR N N 16.190 2.894 -13.861 1.00 . B B . 31 TYR N 1 1
10 22427 2 1 31 TYR O O 13.828 4.027 -14.526 1.00 . B B . 31 TYR O 1 1
10 22428 2 1 31 TYR OH O 18.828 -0.086 -8.663 1.00 . B B . 31 TYR OH 1 1
10 22429 2 1 32 THR C C 10.556 3.489 -13.340 1.00 . B B . 32 THR C 1 1
10 22430 2 1 32 THR CA C 11.389 2.748 -14.381 1.00 . B B . 32 THR CA 1 1
10 22431 2 1 32 THR CB C 10.575 1.578 -14.967 1.00 . B B . 32 THR CB 1 1
10 22432 2 1 32 THR CG2 C 9.354 2.085 -15.721 1.00 . B B . 32 THR CG2 1 1
10 22433 2 1 32 THR H H 12.627 1.439 -13.281 1.00 . B B . 32 THR H 1 1
10 22434 2 1 32 THR HA H 11.636 3.429 -15.184 1.00 . B B . 32 THR HA 1 1
10 22435 2 1 32 THR HB H 10.244 0.946 -14.154 1.00 . B B . 32 THR HB 1 1
10 22436 2 1 32 THR HG1 H 12.021 1.403 -16.306 1.00 . B B . 32 THR HG1 1 1
10 22437 2 1 32 THR HG21 H 9.671 2.722 -16.534 1.00 . B B . 32 THR HG21 1 1
10 22438 2 1 32 THR HG22 H 8.722 2.647 -15.049 1.00 . B B . 32 THR HG22 1 1
10 22439 2 1 32 THR HG23 H 8.800 1.245 -16.118 1.00 . B B . 32 THR HG23 1 1
10 22440 2 1 32 THR N N 12.629 2.280 -13.791 1.00 . B B . 32 THR N 1 1
10 22441 2 1 32 THR O O 9.895 2.874 -12.503 1.00 . B B . 32 THR O 1 1
10 22442 2 1 32 THR OG1 O 11.403 0.810 -15.854 1.00 . B B . 32 THR OG1 1 1
10 22443 2 1 33 VAL C C 8.677 6.272 -13.044 1.00 . B B . 33 VAL C 1 1
10 22444 2 1 33 VAL CA C 9.910 5.636 -12.413 1.00 . B B . 33 VAL CA 1 1
10 22445 2 1 33 VAL CB C 10.822 6.747 -11.845 1.00 . B B . 33 VAL CB 1 1
10 22446 2 1 33 VAL CG1 C 10.092 7.565 -10.788 1.00 . B B . 33 VAL CG1 1 1
10 22447 2 1 33 VAL CG2 C 12.100 6.152 -11.274 1.00 . B B . 33 VAL CG2 1 1
10 22448 2 1 33 VAL H H 11.151 5.245 -14.077 1.00 . B B . 33 VAL H 1 1
10 22449 2 1 33 VAL HA H 9.598 5.001 -11.596 1.00 . B B . 33 VAL HA 1 1
10 22450 2 1 33 VAL HB H 11.091 7.409 -12.655 1.00 . B B . 33 VAL HB 1 1
10 22451 2 1 33 VAL HG11 H 9.215 8.018 -11.227 1.00 . B B . 33 VAL HG11 1 1
10 22452 2 1 33 VAL HG12 H 10.747 8.337 -10.414 1.00 . B B . 33 VAL HG12 1 1
10 22453 2 1 33 VAL HG13 H 9.794 6.919 -9.975 1.00 . B B . 33 VAL HG13 1 1
10 22454 2 1 33 VAL HG21 H 12.636 5.633 -12.055 1.00 . B B . 33 VAL HG21 1 1
10 22455 2 1 33 VAL HG22 H 11.853 5.457 -10.484 1.00 . B B . 33 VAL HG22 1 1
10 22456 2 1 33 VAL HG23 H 12.719 6.943 -10.877 1.00 . B B . 33 VAL HG23 1 1
10 22457 2 1 33 VAL N N 10.618 4.810 -13.378 1.00 . B B . 33 VAL N 1 1
10 22458 2 1 33 VAL O O 8.768 6.925 -14.085 1.00 . B B . 33 VAL O 1 1
10 22459 2 1 34 GLU C C 5.743 7.596 -11.782 1.00 . B B . 34 GLU C 1 1
10 22460 2 1 34 GLU CA C 6.289 6.677 -12.866 1.00 . B B . 34 GLU CA 1 1
10 22461 2 1 34 GLU CB C 5.249 5.616 -13.235 1.00 . B B . 34 GLU CB 1 1
10 22462 2 1 34 GLU CD C 4.491 4.000 -15.020 1.00 . B B . 34 GLU CD 1 1
10 22463 2 1 34 GLU CG C 5.661 4.744 -14.411 1.00 . B B . 34 GLU CG 1 1
10 22464 2 1 34 GLU H H 7.517 5.488 -11.618 1.00 . B B . 34 GLU H 1 1
10 22465 2 1 34 GLU HA H 6.513 7.269 -13.740 1.00 . B B . 34 GLU HA 1 1
10 22466 2 1 34 GLU HB2 H 5.083 4.977 -12.381 1.00 . B B . 34 GLU HB2 1 1
10 22467 2 1 34 GLU HB3 H 4.323 6.111 -13.489 1.00 . B B . 34 GLU HB3 1 1
10 22468 2 1 34 GLU HG2 H 6.103 5.371 -15.170 1.00 . B B . 34 GLU HG2 1 1
10 22469 2 1 34 GLU HG3 H 6.390 4.023 -14.069 1.00 . B B . 34 GLU HG3 1 1
10 22470 2 1 34 GLU N N 7.528 6.063 -12.417 1.00 . B B . 34 GLU N 1 1
10 22471 2 1 34 GLU O O 5.868 7.310 -10.591 1.00 . B B . 34 GLU O 1 1
10 22472 2 1 34 GLU OE1 O 3.822 4.574 -15.908 1.00 . B B . 34 GLU OE1 1 1
10 22473 2 1 34 GLU OE2 O 4.237 2.844 -14.624 1.00 . B B . 34 GLU OE2 1 1
10 22474 2 1 35 ILE C C 3.130 9.804 -11.346 1.00 . B B . 35 ILE C 1 1
10 22475 2 1 35 ILE CA C 4.652 9.704 -11.268 1.00 . B B . 35 ILE CA 1 1
10 22476 2 1 35 ILE CB C 5.286 11.082 -11.560 1.00 . B B . 35 ILE CB 1 1
10 22477 2 1 35 ILE CD1 C 7.526 12.251 -11.922 1.00 . B B . 35 ILE CD1 1 1
10 22478 2 1 35 ILE CG1 C 6.814 10.970 -11.545 1.00 . B B . 35 ILE CG1 1 1
10 22479 2 1 35 ILE CG2 C 4.820 12.113 -10.543 1.00 . B B . 35 ILE CG2 1 1
10 22480 2 1 35 ILE H H 5.020 8.840 -13.165 1.00 . B B . 35 ILE H 1 1
10 22481 2 1 35 ILE HA H 4.933 9.402 -10.269 1.00 . B B . 35 ILE HA 1 1
10 22482 2 1 35 ILE HB H 4.964 11.403 -12.538 1.00 . B B . 35 ILE HB 1 1
10 22483 2 1 35 ILE HD11 H 7.250 13.033 -11.229 1.00 . B B . 35 ILE HD11 1 1
10 22484 2 1 35 ILE HD12 H 7.242 12.539 -12.922 1.00 . B B . 35 ILE HD12 1 1
10 22485 2 1 35 ILE HD13 H 8.593 12.095 -11.881 1.00 . B B . 35 ILE HD13 1 1
10 22486 2 1 35 ILE HG12 H 7.137 10.695 -10.551 1.00 . B B . 35 ILE HG12 1 1
10 22487 2 1 35 ILE HG13 H 7.118 10.203 -12.242 1.00 . B B . 35 ILE HG13 1 1
10 22488 2 1 35 ILE HG21 H 5.276 13.066 -10.761 1.00 . B B . 35 ILE HG21 1 1
10 22489 2 1 35 ILE HG22 H 5.106 11.795 -9.551 1.00 . B B . 35 ILE HG22 1 1
10 22490 2 1 35 ILE HG23 H 3.745 12.208 -10.594 1.00 . B B . 35 ILE HG23 1 1
10 22491 2 1 35 ILE N N 5.144 8.699 -12.199 1.00 . B B . 35 ILE N 1 1
10 22492 2 1 35 ILE O O 2.567 9.974 -12.431 1.00 . B B . 35 ILE O 1 1
10 22493 2 1 36 VAL C C 0.488 10.686 -9.118 1.00 . B B . 36 VAL C 1 1
10 22494 2 1 36 VAL CA C 1.012 9.682 -10.144 1.00 . B B . 36 VAL CA 1 1
10 22495 2 1 36 VAL CB C 0.470 8.273 -9.792 1.00 . B B . 36 VAL CB 1 1
10 22496 2 1 36 VAL CG1 C -1.051 8.273 -9.733 1.00 . B B . 36 VAL CG1 1 1
10 22497 2 1 36 VAL CG2 C 0.963 7.237 -10.792 1.00 . B B . 36 VAL CG2 1 1
10 22498 2 1 36 VAL H H 2.980 9.630 -9.356 1.00 . B B . 36 VAL H 1 1
10 22499 2 1 36 VAL HA H 0.639 9.953 -11.121 1.00 . B B . 36 VAL HA 1 1
10 22500 2 1 36 VAL HB H 0.843 8.002 -8.815 1.00 . B B . 36 VAL HB 1 1
10 22501 2 1 36 VAL HG11 H -1.383 8.976 -8.983 1.00 . B B . 36 VAL HG11 1 1
10 22502 2 1 36 VAL HG12 H -1.402 7.283 -9.478 1.00 . B B . 36 VAL HG12 1 1
10 22503 2 1 36 VAL HG13 H -1.449 8.559 -10.695 1.00 . B B . 36 VAL HG13 1 1
10 22504 2 1 36 VAL HG21 H 0.629 7.504 -11.783 1.00 . B B . 36 VAL HG21 1 1
10 22505 2 1 36 VAL HG22 H 0.569 6.266 -10.529 1.00 . B B . 36 VAL HG22 1 1
10 22506 2 1 36 VAL HG23 H 2.043 7.203 -10.774 1.00 . B B . 36 VAL HG23 1 1
10 22507 2 1 36 VAL N N 2.470 9.692 -10.198 1.00 . B B . 36 VAL N 1 1
10 22508 2 1 36 VAL O O 0.952 10.723 -7.975 1.00 . B B . 36 VAL O 1 1
10 22509 2 1 37 HIS C C -2.219 11.672 -7.856 1.00 . B B . 37 HIS C 1 1
10 22510 2 1 37 HIS CA C -1.140 12.425 -8.627 1.00 . B B . 37 HIS CA 1 1
10 22511 2 1 37 HIS CB C -1.759 13.588 -9.412 1.00 . B B . 37 HIS CB 1 1
10 22512 2 1 37 HIS CD2 C -1.742 15.915 -8.289 1.00 . B B . 37 HIS CD2 1 1
10 22513 2 1 37 HIS CE1 C -3.659 15.754 -7.272 1.00 . B B . 37 HIS CE1 1 1
10 22514 2 1 37 HIS CG C -2.287 14.702 -8.553 1.00 . B B . 37 HIS CG 1 1
10 22515 2 1 37 HIS H H -0.728 11.492 -10.481 1.00 . B B . 37 HIS H 1 1
10 22516 2 1 37 HIS HA H -0.408 12.810 -7.932 1.00 . B B . 37 HIS HA 1 1
10 22517 2 1 37 HIS HB2 H -1.012 14.005 -10.069 1.00 . B B . 37 HIS HB2 1 1
10 22518 2 1 37 HIS HB3 H -2.580 13.212 -10.006 1.00 . B B . 37 HIS HB3 1 1
10 22519 2 1 37 HIS HD2 H -0.796 16.291 -8.651 1.00 . B B . 37 HIS HD2 1 1
10 22520 2 1 37 HIS HE1 H -4.519 15.996 -6.666 1.00 . B B . 37 HIS HE1 1 1
10 22521 2 1 37 HIS HE2 H -2.611 17.539 -7.282 1.00 . B B . 37 HIS HE2 1 1
10 22522 2 1 37 HIS N N -0.468 11.506 -9.535 1.00 . B B . 37 HIS N 1 1
10 22523 2 1 37 HIS ND1 N -3.495 14.606 -7.904 1.00 . B B . 37 HIS ND1 1 1
10 22524 2 1 37 HIS NE2 N -2.624 16.578 -7.474 1.00 . B B . 37 HIS NE2 1 1
10 22525 2 1 37 HIS O O -3.106 11.060 -8.454 1.00 . B B . 37 HIS O 1 1
10 22526 2 1 38 LEU C C -3.838 11.902 -4.779 1.00 . B B . 38 LEU C 1 1
10 22527 2 1 38 LEU CA C -3.062 10.958 -5.696 1.00 . B B . 38 LEU CA 1 1
10 22528 2 1 38 LEU CB C -2.296 9.920 -4.869 1.00 . B B . 38 LEU CB 1 1
10 22529 2 1 38 LEU CD1 C -3.942 8.049 -5.134 1.00 . B B . 38 LEU CD1 1 1
10 22530 2 1 38 LEU CD2 C -2.306 8.010 -3.245 1.00 . B B . 38 LEU CD2 1 1
10 22531 2 1 38 LEU CG C -3.163 8.893 -4.138 1.00 . B B . 38 LEU CG 1 1
10 22532 2 1 38 LEU H H -1.428 12.242 -6.112 1.00 . B B . 38 LEU H 1 1
10 22533 2 1 38 LEU HA H -3.760 10.448 -6.343 1.00 . B B . 38 LEU HA 1 1
10 22534 2 1 38 LEU HB2 H -1.629 9.388 -5.533 1.00 . B B . 38 LEU HB2 1 1
10 22535 2 1 38 LEU HB3 H -1.703 10.443 -4.134 1.00 . B B . 38 LEU HB3 1 1
10 22536 2 1 38 LEU HD11 H -4.583 8.687 -5.723 1.00 . B B . 38 LEU HD11 1 1
10 22537 2 1 38 LEU HD12 H -4.543 7.326 -4.601 1.00 . B B . 38 LEU HD12 1 1
10 22538 2 1 38 LEU HD13 H -3.251 7.533 -5.785 1.00 . B B . 38 LEU HD13 1 1
10 22539 2 1 38 LEU HD21 H -1.574 7.492 -3.846 1.00 . B B . 38 LEU HD21 1 1
10 22540 2 1 38 LEU HD22 H -2.934 7.290 -2.741 1.00 . B B . 38 LEU HD22 1 1
10 22541 2 1 38 LEU HD23 H -1.801 8.623 -2.513 1.00 . B B . 38 LEU HD23 1 1
10 22542 2 1 38 LEU HG H -3.876 9.413 -3.514 1.00 . B B . 38 LEU HG 1 1
10 22543 2 1 38 LEU N N -2.135 11.704 -6.535 1.00 . B B . 38 LEU N 1 1
10 22544 2 1 38 LEU O O -4.596 11.470 -3.913 1.00 . B B . 38 LEU O 1 1
10 22545 2 1 39 GLY C C -5.684 14.587 -4.622 1.00 . B B . 39 GLY C 1 1
10 22546 2 1 39 GLY CA C -4.309 14.175 -4.134 1.00 . B B . 39 GLY CA 1 1
10 22547 2 1 39 GLY H H -3.133 13.492 -5.760 1.00 . B B . 39 GLY H 1 1
10 22548 2 1 39 GLY HA2 H -4.403 13.755 -3.143 1.00 . B B . 39 GLY HA2 1 1
10 22549 2 1 39 GLY HA3 H -3.682 15.053 -4.081 1.00 . B B . 39 GLY HA3 1 1
10 22550 2 1 39 GLY N N -3.677 13.197 -4.999 1.00 . B B . 39 GLY N 1 1
10 22551 2 1 39 GLY O O -6.119 15.716 -4.390 1.00 . B B . 39 GLY O 1 1
10 22552 2 1 40 THR C C -8.494 12.668 -6.006 1.00 . B B . 40 THR C 1 1
10 22553 2 1 40 THR CA C -7.696 13.957 -5.832 1.00 . B B . 40 THR CA 1 1
10 22554 2 1 40 THR CB C -7.614 14.701 -7.185 1.00 . B B . 40 THR CB 1 1
10 22555 2 1 40 THR CG2 C -9.001 15.006 -7.736 1.00 . B B . 40 THR CG2 1 1
10 22556 2 1 40 THR H H -5.977 12.790 -5.431 1.00 . B B . 40 THR H 1 1
10 22557 2 1 40 THR HA H -8.209 14.593 -5.126 1.00 . B B . 40 THR HA 1 1
10 22558 2 1 40 THR HB H -7.092 14.073 -7.893 1.00 . B B . 40 THR HB 1 1
10 22559 2 1 40 THR HG1 H -6.627 16.021 -6.099 1.00 . B B . 40 THR HG1 1 1
10 22560 2 1 40 THR HG21 H -9.542 14.083 -7.883 1.00 . B B . 40 THR HG21 1 1
10 22561 2 1 40 THR HG22 H -8.909 15.524 -8.679 1.00 . B B . 40 THR HG22 1 1
10 22562 2 1 40 THR HG23 H -9.538 15.629 -7.035 1.00 . B B . 40 THR HG23 1 1
10 22563 2 1 40 THR N N -6.368 13.677 -5.298 1.00 . B B . 40 THR N 1 1
10 22564 2 1 40 THR O O -9.665 12.594 -5.626 1.00 . B B . 40 THR O 1 1
10 22565 2 1 40 THR OG1 O -6.888 15.927 -7.026 1.00 . B B . 40 THR OG1 1 1
10 22566 2 1 41 ASP C C -8.455 9.492 -5.574 1.00 . B B . 41 ASP C 1 1
10 22567 2 1 41 ASP CA C -8.528 10.377 -6.811 1.00 . B B . 41 ASP CA 1 1
10 22568 2 1 41 ASP CB C -7.911 9.654 -8.009 1.00 . B B . 41 ASP CB 1 1
10 22569 2 1 41 ASP CG C -8.688 8.408 -8.380 1.00 . B B . 41 ASP CG 1 1
10 22570 2 1 41 ASP H H -6.919 11.751 -6.831 1.00 . B B . 41 ASP H 1 1
10 22571 2 1 41 ASP HA H -9.565 10.588 -7.025 1.00 . B B . 41 ASP HA 1 1
10 22572 2 1 41 ASP HB2 H -7.903 10.319 -8.861 1.00 . B B . 41 ASP HB2 1 1
10 22573 2 1 41 ASP HB3 H -6.898 9.367 -7.769 1.00 . B B . 41 ASP HB3 1 1
10 22574 2 1 41 ASP N N -7.857 11.649 -6.571 1.00 . B B . 41 ASP N 1 1
10 22575 2 1 41 ASP O O -7.379 9.043 -5.179 1.00 . B B . 41 ASP O 1 1
10 22576 2 1 41 ASP OD1 O -8.495 7.367 -7.727 1.00 . B B . 41 ASP OD1 1 1
10 22577 2 1 41 ASP OD2 O -9.511 8.472 -9.315 1.00 . B B . 41 ASP OD2 1 1
10 22578 2 1 42 LYS C C -9.842 6.968 -4.024 1.00 . B B . 42 LYS C 1 1
10 22579 2 1 42 LYS CA C -9.674 8.459 -3.735 1.00 . B B . 42 LYS CA 1 1
10 22580 2 1 42 LYS CB C -10.822 8.954 -2.849 1.00 . B B . 42 LYS CB 1 1
10 22581 2 1 42 LYS CD C -11.709 10.796 -1.385 1.00 . B B . 42 LYS CD 1 1
10 22582 2 1 42 LYS CE C -11.459 12.200 -0.864 1.00 . B B . 42 LYS CE 1 1
10 22583 2 1 42 LYS CG C -10.630 10.383 -2.372 1.00 . B B . 42 LYS CG 1 1
10 22584 2 1 42 LYS H H -10.437 9.612 -5.346 1.00 . B B . 42 LYS H 1 1
10 22585 2 1 42 LYS HA H -8.747 8.603 -3.207 1.00 . B B . 42 LYS HA 1 1
10 22586 2 1 42 LYS HB2 H -11.744 8.904 -3.409 1.00 . B B . 42 LYS HB2 1 1
10 22587 2 1 42 LYS HB3 H -10.896 8.314 -1.984 1.00 . B B . 42 LYS HB3 1 1
10 22588 2 1 42 LYS HD2 H -12.667 10.769 -1.880 1.00 . B B . 42 LYS HD2 1 1
10 22589 2 1 42 LYS HD3 H -11.708 10.107 -0.553 1.00 . B B . 42 LYS HD3 1 1
10 22590 2 1 42 LYS HE2 H -10.470 12.240 -0.434 1.00 . B B . 42 LYS HE2 1 1
10 22591 2 1 42 LYS HE3 H -11.518 12.892 -1.692 1.00 . B B . 42 LYS HE3 1 1
10 22592 2 1 42 LYS HG2 H -9.668 10.464 -1.890 1.00 . B B . 42 LYS HG2 1 1
10 22593 2 1 42 LYS HG3 H -10.665 11.043 -3.225 1.00 . B B . 42 LYS HG3 1 1
10 22594 2 1 42 LYS HZ1 H -12.209 13.542 0.546 1.00 . B B . 42 LYS HZ1 1 1
10 22595 2 1 42 LYS HZ2 H -12.448 11.910 0.954 1.00 . B B . 42 LYS HZ2 1 1
10 22596 2 1 42 LYS HZ3 H -13.406 12.636 -0.243 1.00 . B B . 42 LYS HZ3 1 1
10 22597 2 1 42 LYS N N -9.611 9.245 -4.964 1.00 . B B . 42 LYS N 1 1
10 22598 2 1 42 LYS NZ N -12.448 12.597 0.168 1.00 . B B . 42 LYS NZ 1 1
10 22599 2 1 42 LYS O O -10.011 6.165 -3.104 1.00 . B B . 42 LYS O 1 1
10 22600 2 1 43 ALA C C -8.543 4.542 -5.742 1.00 . B B . 43 ALA C 1 1
10 22601 2 1 43 ALA CA C -9.909 5.204 -5.681 1.00 . B B . 43 ALA CA 1 1
10 22602 2 1 43 ALA CB C -10.614 5.087 -7.022 1.00 . B B . 43 ALA CB 1 1
10 22603 2 1 43 ALA H H -9.616 7.277 -5.988 1.00 . B B . 43 ALA H 1 1
10 22604 2 1 43 ALA HA H -10.511 4.705 -4.936 1.00 . B B . 43 ALA HA 1 1
10 22605 2 1 43 ALA HB1 H -10.023 5.572 -7.784 1.00 . B B . 43 ALA HB1 1 1
10 22606 2 1 43 ALA HB2 H -11.584 5.560 -6.962 1.00 . B B . 43 ALA HB2 1 1
10 22607 2 1 43 ALA HB3 H -10.738 4.044 -7.273 1.00 . B B . 43 ALA HB3 1 1
10 22608 2 1 43 ALA N N -9.775 6.599 -5.293 1.00 . B B . 43 ALA N 1 1
10 22609 2 1 43 ALA O O -8.360 3.416 -5.275 1.00 . B B . 43 ALA O 1 1
10 22610 2 1 44 ARG C C -5.490 4.787 -5.090 1.00 . B B . 44 ARG C 1 1
10 22611 2 1 44 ARG CA C -6.220 4.747 -6.431 1.00 . B B . 44 ARG CA 1 1
10 22612 2 1 44 ARG CB C -5.449 5.538 -7.488 1.00 . B B . 44 ARG CB 1 1
10 22613 2 1 44 ARG CD C -5.242 6.118 -9.926 1.00 . B B . 44 ARG CD 1 1
10 22614 2 1 44 ARG CG C -6.142 5.559 -8.841 1.00 . B B . 44 ARG CG 1 1
10 22615 2 1 44 ARG CZ C -3.219 5.451 -11.170 1.00 . B B . 44 ARG CZ 1 1
10 22616 2 1 44 ARG H H -7.793 6.155 -6.662 1.00 . B B . 44 ARG H 1 1
10 22617 2 1 44 ARG HA H -6.291 3.718 -6.751 1.00 . B B . 44 ARG HA 1 1
10 22618 2 1 44 ARG HB2 H -5.335 6.557 -7.148 1.00 . B B . 44 ARG HB2 1 1
10 22619 2 1 44 ARG HB3 H -4.471 5.095 -7.612 1.00 . B B . 44 ARG HB3 1 1
10 22620 2 1 44 ARG HD2 H -5.824 6.255 -10.825 1.00 . B B . 44 ARG HD2 1 1
10 22621 2 1 44 ARG HD3 H -4.855 7.073 -9.600 1.00 . B B . 44 ARG HD3 1 1
10 22622 2 1 44 ARG HE H -4.046 4.400 -9.669 1.00 . B B . 44 ARG HE 1 1
10 22623 2 1 44 ARG HG2 H -6.420 4.551 -9.104 1.00 . B B . 44 ARG HG2 1 1
10 22624 2 1 44 ARG HG3 H -7.029 6.172 -8.769 1.00 . B B . 44 ARG HG3 1 1
10 22625 2 1 44 ARG HH11 H -4.060 7.193 -11.798 1.00 . B B . 44 ARG HH11 1 1
10 22626 2 1 44 ARG HH12 H -2.639 6.690 -12.665 1.00 . B B . 44 ARG HH12 1 1
10 22627 2 1 44 ARG HH21 H -2.162 3.755 -10.798 1.00 . B B . 44 ARG HH21 1 1
10 22628 2 1 44 ARG HH22 H -1.549 4.748 -12.090 1.00 . B B . 44 ARG HH22 1 1
10 22629 2 1 44 ARG N N -7.578 5.258 -6.302 1.00 . B B . 44 ARG N 1 1
10 22630 2 1 44 ARG NE N -4.121 5.227 -10.217 1.00 . B B . 44 ARG NE 1 1
10 22631 2 1 44 ARG NH1 N -3.308 6.533 -11.934 1.00 . B B . 44 ARG NH1 1 1
10 22632 2 1 44 ARG NH2 N -2.232 4.585 -11.366 1.00 . B B . 44 ARG NH2 1 1
10 22633 2 1 44 ARG O O -4.357 4.323 -4.975 1.00 . B B . 44 ARG O 1 1
10 22634 2 1 45 ILE C C -5.508 3.834 -2.261 1.00 . B B . 45 ILE C 1 1
10 22635 2 1 45 ILE CA C -5.632 5.289 -2.709 1.00 . B B . 45 ILE CA 1 1
10 22636 2 1 45 ILE CB C -6.537 6.074 -1.724 1.00 . B B . 45 ILE CB 1 1
10 22637 2 1 45 ILE CD1 C -7.353 8.423 -1.139 1.00 . B B . 45 ILE CD1 1 1
10 22638 2 1 45 ILE CG1 C -6.531 7.564 -2.080 1.00 . B B . 45 ILE CG1 1 1
10 22639 2 1 45 ILE CG2 C -6.088 5.867 -0.279 1.00 . B B . 45 ILE CG2 1 1
10 22640 2 1 45 ILE H H -6.999 5.793 -4.248 1.00 . B B . 45 ILE H 1 1
10 22641 2 1 45 ILE HA H -4.649 5.740 -2.707 1.00 . B B . 45 ILE HA 1 1
10 22642 2 1 45 ILE HB H -7.543 5.695 -1.818 1.00 . B B . 45 ILE HB 1 1
10 22643 2 1 45 ILE HD11 H -8.384 8.100 -1.166 1.00 . B B . 45 ILE HD11 1 1
10 22644 2 1 45 ILE HD12 H -7.291 9.456 -1.448 1.00 . B B . 45 ILE HD12 1 1
10 22645 2 1 45 ILE HD13 H -6.970 8.324 -0.134 1.00 . B B . 45 ILE HD13 1 1
10 22646 2 1 45 ILE HG12 H -5.514 7.929 -2.053 1.00 . B B . 45 ILE HG12 1 1
10 22647 2 1 45 ILE HG13 H -6.927 7.690 -3.076 1.00 . B B . 45 ILE HG13 1 1
10 22648 2 1 45 ILE HG21 H -5.076 6.225 -0.161 1.00 . B B . 45 ILE HG21 1 1
10 22649 2 1 45 ILE HG22 H -6.128 4.815 -0.036 1.00 . B B . 45 ILE HG22 1 1
10 22650 2 1 45 ILE HG23 H -6.744 6.414 0.383 1.00 . B B . 45 ILE HG23 1 1
10 22651 2 1 45 ILE N N -6.150 5.337 -4.073 1.00 . B B . 45 ILE N 1 1
10 22652 2 1 45 ILE O O -4.622 3.479 -1.482 1.00 . B B . 45 ILE O 1 1
10 22653 2 1 46 ALA C C -5.044 0.953 -3.050 1.00 . B B . 46 ALA C 1 1
10 22654 2 1 46 ALA CA C -6.331 1.560 -2.509 1.00 . B B . 46 ALA CA 1 1
10 22655 2 1 46 ALA CB C -7.539 0.855 -3.100 1.00 . B B . 46 ALA CB 1 1
10 22656 2 1 46 ALA H H -7.082 3.331 -3.385 1.00 . B B . 46 ALA H 1 1
10 22657 2 1 46 ALA HA H -6.357 1.432 -1.436 1.00 . B B . 46 ALA HA 1 1
10 22658 2 1 46 ALA HB1 H -7.525 0.958 -4.174 1.00 . B B . 46 ALA HB1 1 1
10 22659 2 1 46 ALA HB2 H -8.442 1.296 -2.706 1.00 . B B . 46 ALA HB2 1 1
10 22660 2 1 46 ALA HB3 H -7.505 -0.193 -2.839 1.00 . B B . 46 ALA HB3 1 1
10 22661 2 1 46 ALA N N -6.383 2.986 -2.792 1.00 . B B . 46 ALA N 1 1
10 22662 2 1 46 ALA O O -4.497 0.023 -2.464 1.00 . B B . 46 ALA O 1 1
10 22663 2 1 47 GLU C C -2.148 1.442 -3.820 1.00 . B B . 47 GLU C 1 1
10 22664 2 1 47 GLU CA C -3.294 1.046 -4.738 1.00 . B B . 47 GLU CA 1 1
10 22665 2 1 47 GLU CB C -3.077 1.644 -6.128 1.00 . B B . 47 GLU CB 1 1
10 22666 2 1 47 GLU CD C -3.831 1.751 -8.530 1.00 . B B . 47 GLU CD 1 1
10 22667 2 1 47 GLU CG C -4.161 1.282 -7.128 1.00 . B B . 47 GLU CG 1 1
10 22668 2 1 47 GLU H H -5.058 2.207 -4.610 1.00 . B B . 47 GLU H 1 1
10 22669 2 1 47 GLU HA H -3.324 -0.032 -4.815 1.00 . B B . 47 GLU HA 1 1
10 22670 2 1 47 GLU HB2 H -3.042 2.720 -6.043 1.00 . B B . 47 GLU HB2 1 1
10 22671 2 1 47 GLU HB3 H -2.132 1.292 -6.515 1.00 . B B . 47 GLU HB3 1 1
10 22672 2 1 47 GLU HG2 H -4.279 0.209 -7.143 1.00 . B B . 47 GLU HG2 1 1
10 22673 2 1 47 GLU HG3 H -5.088 1.742 -6.818 1.00 . B B . 47 GLU HG3 1 1
10 22674 2 1 47 GLU N N -4.559 1.490 -4.166 1.00 . B B . 47 GLU N 1 1
10 22675 2 1 47 GLU O O -1.188 0.694 -3.641 1.00 . B B . 47 GLU O 1 1
10 22676 2 1 47 GLU OE1 O -3.129 1.015 -9.251 1.00 . B B . 47 GLU OE1 1 1
10 22677 2 1 47 GLU OE2 O -4.272 2.852 -8.917 1.00 . B B . 47 GLU OE2 1 1
10 22678 2 1 48 ALA C C -1.257 2.156 -1.055 1.00 . B B . 48 ALA C 1 1
10 22679 2 1 48 ALA CA C -1.298 3.097 -2.254 1.00 . B B . 48 ALA CA 1 1
10 22680 2 1 48 ALA CB C -1.638 4.515 -1.816 1.00 . B B . 48 ALA CB 1 1
10 22681 2 1 48 ALA H H -3.031 3.199 -3.460 1.00 . B B . 48 ALA H 1 1
10 22682 2 1 48 ALA HA H -0.325 3.111 -2.725 1.00 . B B . 48 ALA HA 1 1
10 22683 2 1 48 ALA HB1 H -2.622 4.527 -1.370 1.00 . B B . 48 ALA HB1 1 1
10 22684 2 1 48 ALA HB2 H -1.625 5.170 -2.674 1.00 . B B . 48 ALA HB2 1 1
10 22685 2 1 48 ALA HB3 H -0.913 4.855 -1.094 1.00 . B B . 48 ALA HB3 1 1
10 22686 2 1 48 ALA N N -2.268 2.626 -3.229 1.00 . B B . 48 ALA N 1 1
10 22687 2 1 48 ALA O O -0.186 1.736 -0.618 1.00 . B B . 48 ALA O 1 1
10 22688 2 1 49 GLU C C -2.009 -0.503 0.158 1.00 . B B . 49 GLU C 1 1
10 22689 2 1 49 GLU CA C -2.553 0.866 0.560 1.00 . B B . 49 GLU CA 1 1
10 22690 2 1 49 GLU CB C -4.014 0.730 0.996 1.00 . B B . 49 GLU CB 1 1
10 22691 2 1 49 GLU CD C -6.052 1.824 2.001 1.00 . B B . 49 GLU CD 1 1
10 22692 2 1 49 GLU CG C -4.619 2.012 1.546 1.00 . B B . 49 GLU CG 1 1
10 22693 2 1 49 GLU H H -3.253 2.211 -0.920 1.00 . B B . 49 GLU H 1 1
10 22694 2 1 49 GLU HA H -1.971 1.245 1.387 1.00 . B B . 49 GLU HA 1 1
10 22695 2 1 49 GLU HB2 H -4.601 0.418 0.144 1.00 . B B . 49 GLU HB2 1 1
10 22696 2 1 49 GLU HB3 H -4.079 -0.030 1.761 1.00 . B B . 49 GLU HB3 1 1
10 22697 2 1 49 GLU HG2 H -4.029 2.341 2.387 1.00 . B B . 49 GLU HG2 1 1
10 22698 2 1 49 GLU HG3 H -4.597 2.766 0.772 1.00 . B B . 49 GLU HG3 1 1
10 22699 2 1 49 GLU N N -2.436 1.811 -0.546 1.00 . B B . 49 GLU N 1 1
10 22700 2 1 49 GLU O O -1.337 -1.172 0.944 1.00 . B B . 49 GLU O 1 1
10 22701 2 1 49 GLU OE1 O -6.299 0.931 2.836 1.00 . B B . 49 GLU OE1 1 1
10 22702 2 1 49 GLU OE2 O -6.936 2.581 1.546 1.00 . B B . 49 GLU OE2 1 1
10 22703 2 1 50 LYS C C -0.362 -2.308 -1.638 1.00 . B B . 50 LYS C 1 1
10 22704 2 1 50 LYS CA C -1.885 -2.185 -1.615 1.00 . B B . 50 LYS CA 1 1
10 22705 2 1 50 LYS CB C -2.447 -2.347 -3.031 1.00 . B B . 50 LYS CB 1 1
10 22706 2 1 50 LYS CD C -2.701 -3.739 -5.091 1.00 . B B . 50 LYS CD 1 1
10 22707 2 1 50 LYS CE C -2.597 -5.125 -5.707 1.00 . B B . 50 LYS CE 1 1
10 22708 2 1 50 LYS CG C -2.220 -3.715 -3.649 1.00 . B B . 50 LYS CG 1 1
10 22709 2 1 50 LYS H H -2.840 -0.301 -1.643 1.00 . B B . 50 LYS H 1 1
10 22710 2 1 50 LYS HA H -2.290 -2.961 -0.985 1.00 . B B . 50 LYS HA 1 1
10 22711 2 1 50 LYS HB2 H -3.510 -2.166 -3.001 1.00 . B B . 50 LYS HB2 1 1
10 22712 2 1 50 LYS HB3 H -1.986 -1.607 -3.670 1.00 . B B . 50 LYS HB3 1 1
10 22713 2 1 50 LYS HD2 H -3.734 -3.425 -5.118 1.00 . B B . 50 LYS HD2 1 1
10 22714 2 1 50 LYS HD3 H -2.102 -3.052 -5.670 1.00 . B B . 50 LYS HD3 1 1
10 22715 2 1 50 LYS HE2 H -3.258 -5.791 -5.173 1.00 . B B . 50 LYS HE2 1 1
10 22716 2 1 50 LYS HE3 H -2.905 -5.066 -6.740 1.00 . B B . 50 LYS HE3 1 1
10 22717 2 1 50 LYS HG2 H -1.164 -3.942 -3.625 1.00 . B B . 50 LYS HG2 1 1
10 22718 2 1 50 LYS HG3 H -2.765 -4.454 -3.081 1.00 . B B . 50 LYS HG3 1 1
10 22719 2 1 50 LYS HZ1 H -1.076 -6.191 -4.752 1.00 . B B . 50 LYS HZ1 1 1
10 22720 2 1 50 LYS HZ2 H -0.517 -4.892 -5.686 1.00 . B B . 50 LYS HZ2 1 1
10 22721 2 1 50 LYS HZ3 H -1.044 -6.314 -6.445 1.00 . B B . 50 LYS HZ3 1 1
10 22722 2 1 50 LYS N N -2.304 -0.898 -1.074 1.00 . B B . 50 LYS N 1 1
10 22723 2 1 50 LYS NZ N -1.216 -5.667 -5.644 1.00 . B B . 50 LYS NZ 1 1
10 22724 2 1 50 LYS O O 0.187 -3.380 -1.389 1.00 . B B . 50 LYS O 1 1
10 22725 2 1 51 ALA C C 2.371 -1.014 -0.606 1.00 . B B . 51 ALA C 1 1
10 22726 2 1 51 ALA CA C 1.772 -1.200 -1.996 1.00 . B B . 51 ALA CA 1 1
10 22727 2 1 51 ALA CB C 2.258 -0.107 -2.934 1.00 . B B . 51 ALA CB 1 1
10 22728 2 1 51 ALA H H -0.178 -0.383 -2.140 1.00 . B B . 51 ALA H 1 1
10 22729 2 1 51 ALA HA H 2.094 -2.152 -2.392 1.00 . B B . 51 ALA HA 1 1
10 22730 2 1 51 ALA HB1 H 3.335 -0.152 -3.012 1.00 . B B . 51 ALA HB1 1 1
10 22731 2 1 51 ALA HB2 H 1.966 0.857 -2.546 1.00 . B B . 51 ALA HB2 1 1
10 22732 2 1 51 ALA HB3 H 1.821 -0.250 -3.912 1.00 . B B . 51 ALA HB3 1 1
10 22733 2 1 51 ALA N N 0.315 -1.208 -1.941 1.00 . B B . 51 ALA N 1 1
10 22734 2 1 51 ALA O O 3.312 -1.709 -0.222 1.00 . B B . 51 ALA O 1 1
10 22735 2 1 52 GLY C C 2.621 1.673 1.669 1.00 . B B . 52 GLY C 1 1
10 22736 2 1 52 GLY CA C 2.321 0.204 1.475 1.00 . B B . 52 GLY CA 1 1
10 22737 2 1 52 GLY H H 1.045 0.424 -0.200 1.00 . B B . 52 GLY H 1 1
10 22738 2 1 52 GLY HA2 H 1.586 -0.103 2.204 1.00 . B B . 52 GLY HA2 1 1
10 22739 2 1 52 GLY HA3 H 3.227 -0.363 1.632 1.00 . B B . 52 GLY HA3 1 1
10 22740 2 1 52 GLY N N 1.813 -0.080 0.148 1.00 . B B . 52 GLY N 1 1
10 22741 2 1 52 GLY O O 3.511 2.042 2.434 1.00 . B B . 52 GLY O 1 1
10 22742 2 1 53 VAL C C 1.034 4.495 2.084 1.00 . B B . 53 VAL C 1 1
10 22743 2 1 53 VAL CA C 2.035 3.949 1.077 1.00 . B B . 53 VAL CA 1 1
10 22744 2 1 53 VAL CB C 1.813 4.634 -0.287 1.00 . B B . 53 VAL CB 1 1
10 22745 2 1 53 VAL CG1 C 2.243 6.092 -0.241 1.00 . B B . 53 VAL CG1 1 1
10 22746 2 1 53 VAL CG2 C 2.544 3.886 -1.390 1.00 . B B . 53 VAL CG2 1 1
10 22747 2 1 53 VAL H H 1.183 2.153 0.373 1.00 . B B . 53 VAL H 1 1
10 22748 2 1 53 VAL HA H 3.040 4.159 1.415 1.00 . B B . 53 VAL HA 1 1
10 22749 2 1 53 VAL HB H 0.758 4.606 -0.507 1.00 . B B . 53 VAL HB 1 1
10 22750 2 1 53 VAL HG11 H 2.075 6.547 -1.206 1.00 . B B . 53 VAL HG11 1 1
10 22751 2 1 53 VAL HG12 H 3.292 6.149 0.006 1.00 . B B . 53 VAL HG12 1 1
10 22752 2 1 53 VAL HG13 H 1.667 6.614 0.509 1.00 . B B . 53 VAL HG13 1 1
10 22753 2 1 53 VAL HG21 H 3.603 3.874 -1.177 1.00 . B B . 53 VAL HG21 1 1
10 22754 2 1 53 VAL HG22 H 2.372 4.380 -2.335 1.00 . B B . 53 VAL HG22 1 1
10 22755 2 1 53 VAL HG23 H 2.176 2.872 -1.441 1.00 . B B . 53 VAL HG23 1 1
10 22756 2 1 53 VAL N N 1.876 2.511 0.972 1.00 . B B . 53 VAL N 1 1
10 22757 2 1 53 VAL O O -0.130 4.095 2.082 1.00 . B B . 53 VAL O 1 1
10 22758 2 1 54 LYS C C 0.585 7.476 3.860 1.00 . B B . 54 LYS C 1 1
10 22759 2 1 54 LYS CA C 0.610 5.959 3.968 1.00 . B B . 54 LYS CA 1 1
10 22760 2 1 54 LYS CB C 1.049 5.529 5.367 1.00 . B B . 54 LYS CB 1 1
10 22761 2 1 54 LYS CD C 1.430 3.617 6.957 1.00 . B B . 54 LYS CD 1 1
10 22762 2 1 54 LYS CE C 1.324 2.111 7.151 1.00 . B B . 54 LYS CE 1 1
10 22763 2 1 54 LYS CG C 0.925 4.032 5.591 1.00 . B B . 54 LYS CG 1 1
10 22764 2 1 54 LYS H H 2.432 5.640 2.936 1.00 . B B . 54 LYS H 1 1
10 22765 2 1 54 LYS HA H -0.388 5.587 3.787 1.00 . B B . 54 LYS HA 1 1
10 22766 2 1 54 LYS HB2 H 2.080 5.812 5.516 1.00 . B B . 54 LYS HB2 1 1
10 22767 2 1 54 LYS HB3 H 0.435 6.033 6.099 1.00 . B B . 54 LYS HB3 1 1
10 22768 2 1 54 LYS HD2 H 2.463 3.914 7.057 1.00 . B B . 54 LYS HD2 1 1
10 22769 2 1 54 LYS HD3 H 0.834 4.112 7.712 1.00 . B B . 54 LYS HD3 1 1
10 22770 2 1 54 LYS HE2 H 1.777 1.851 8.096 1.00 . B B . 54 LYS HE2 1 1
10 22771 2 1 54 LYS HE3 H 0.279 1.837 7.167 1.00 . B B . 54 LYS HE3 1 1
10 22772 2 1 54 LYS HG2 H -0.113 3.751 5.504 1.00 . B B . 54 LYS HG2 1 1
10 22773 2 1 54 LYS HG3 H 1.502 3.520 4.834 1.00 . B B . 54 LYS HG3 1 1
10 22774 2 1 54 LYS HZ1 H 1.527 1.520 5.154 1.00 . B B . 54 LYS HZ1 1 1
10 22775 2 1 54 LYS HZ2 H 1.988 0.333 6.268 1.00 . B B . 54 LYS HZ2 1 1
10 22776 2 1 54 LYS HZ3 H 3.002 1.658 5.981 1.00 . B B . 54 LYS HZ3 1 1
10 22777 2 1 54 LYS N N 1.487 5.378 2.960 1.00 . B B . 54 LYS N 1 1
10 22778 2 1 54 LYS NZ N 2.007 1.354 6.065 1.00 . B B . 54 LYS NZ 1 1
10 22779 2 1 54 LYS O O -0.324 8.128 4.375 1.00 . B B . 54 LYS O 1 1
10 22780 2 1 55 SER C C 2.039 9.806 1.565 1.00 . B B . 55 SER C 1 1
10 22781 2 1 55 SER CA C 1.643 9.469 3.002 1.00 . B B . 55 SER CA 1 1
10 22782 2 1 55 SER CB C 2.640 10.067 3.999 1.00 . B B . 55 SER CB 1 1
10 22783 2 1 55 SER H H 2.290 7.473 2.817 1.00 . B B . 55 SER H 1 1
10 22784 2 1 55 SER HA H 0.662 9.875 3.197 1.00 . B B . 55 SER HA 1 1
10 22785 2 1 55 SER HB2 H 3.631 9.694 3.783 1.00 . B B . 55 SER HB2 1 1
10 22786 2 1 55 SER HB3 H 2.634 11.143 3.912 1.00 . B B . 55 SER HB3 1 1
10 22787 2 1 55 SER HG H 2.799 10.264 5.953 1.00 . B B . 55 SER HG 1 1
10 22788 2 1 55 SER N N 1.576 8.034 3.187 1.00 . B B . 55 SER N 1 1
10 22789 2 1 55 SER O O 2.811 9.079 0.939 1.00 . B B . 55 SER O 1 1
10 22790 2 1 55 SER OG O 2.298 9.714 5.332 1.00 . B B . 55 SER OG 1 1
10 22791 2 1 56 VAL C C 3.051 12.315 -0.196 1.00 . B B . 56 VAL C 1 1
10 22792 2 1 56 VAL CA C 1.845 11.358 -0.290 1.00 . B B . 56 VAL CA 1 1
10 22793 2 1 56 VAL CB C 0.637 11.983 -1.026 1.00 . B B . 56 VAL CB 1 1
10 22794 2 1 56 VAL CG1 C -0.299 10.893 -1.524 1.00 . B B . 56 VAL CG1 1 1
10 22795 2 1 56 VAL CG2 C -0.114 12.943 -0.129 1.00 . B B . 56 VAL CG2 1 1
10 22796 2 1 56 VAL H H 0.839 11.400 1.569 1.00 . B B . 56 VAL H 1 1
10 22797 2 1 56 VAL HA H 2.159 10.488 -0.853 1.00 . B B . 56 VAL HA 1 1
10 22798 2 1 56 VAL HB H 1.003 12.531 -1.882 1.00 . B B . 56 VAL HB 1 1
10 22799 2 1 56 VAL HG11 H -1.137 11.344 -2.036 1.00 . B B . 56 VAL HG11 1 1
10 22800 2 1 56 VAL HG12 H -0.659 10.317 -0.683 1.00 . B B . 56 VAL HG12 1 1
10 22801 2 1 56 VAL HG13 H 0.232 10.244 -2.204 1.00 . B B . 56 VAL HG13 1 1
10 22802 2 1 56 VAL HG21 H 0.550 13.739 0.173 1.00 . B B . 56 VAL HG21 1 1
10 22803 2 1 56 VAL HG22 H -0.468 12.416 0.746 1.00 . B B . 56 VAL HG22 1 1
10 22804 2 1 56 VAL HG23 H -0.954 13.356 -0.666 1.00 . B B . 56 VAL HG23 1 1
10 22805 2 1 56 VAL N N 1.486 10.890 1.039 1.00 . B B . 56 VAL N 1 1
10 22806 2 1 56 VAL O O 3.618 12.457 0.889 1.00 . B B . 56 VAL O 1 1
10 22807 2 1 57 PRO C C 5.740 12.428 -1.117 1.00 . B B . 57 PRO C 1 1
10 22808 2 1 57 PRO CA C 4.693 13.375 -1.703 1.00 . B B . 57 PRO CA 1 1
10 22809 2 1 57 PRO CB C 4.839 14.836 -1.319 1.00 . B B . 57 PRO CB 1 1
10 22810 2 1 57 PRO CD C 2.526 14.193 -1.788 1.00 . B B . 57 PRO CD 1 1
10 22811 2 1 57 PRO CG C 3.456 15.393 -1.603 1.00 . B B . 57 PRO CG 1 1
10 22812 2 1 57 PRO HA H 4.735 13.296 -2.780 1.00 . B B . 57 PRO HA 1 1
10 22813 2 1 57 PRO HB2 H 5.103 14.918 -0.274 1.00 . B B . 57 PRO HB2 1 1
10 22814 2 1 57 PRO HB3 H 5.589 15.308 -1.935 1.00 . B B . 57 PRO HB3 1 1
10 22815 2 1 57 PRO HD2 H 1.616 14.322 -1.220 1.00 . B B . 57 PRO HD2 1 1
10 22816 2 1 57 PRO HD3 H 2.315 14.024 -2.832 1.00 . B B . 57 PRO HD3 1 1
10 22817 2 1 57 PRO HG2 H 3.126 15.993 -0.769 1.00 . B B . 57 PRO HG2 1 1
10 22818 2 1 57 PRO HG3 H 3.480 15.988 -2.504 1.00 . B B . 57 PRO HG3 1 1
10 22819 2 1 57 PRO N N 3.345 13.135 -1.236 1.00 . B B . 57 PRO N 1 1
10 22820 2 1 57 PRO O O 6.404 12.711 -0.117 1.00 . B B . 57 PRO O 1 1
10 22821 2 1 58 ALA C C 7.200 9.422 -2.605 1.00 . B B . 58 ALA C 1 1
10 22822 2 1 58 ALA CA C 6.745 10.209 -1.381 1.00 . B B . 58 ALA CA 1 1
10 22823 2 1 58 ALA CB C 6.039 9.285 -0.401 1.00 . B B . 58 ALA CB 1 1
10 22824 2 1 58 ALA H H 5.308 11.153 -2.592 1.00 . B B . 58 ALA H 1 1
10 22825 2 1 58 ALA HA H 7.605 10.642 -0.890 1.00 . B B . 58 ALA HA 1 1
10 22826 2 1 58 ALA HB1 H 5.177 8.844 -0.880 1.00 . B B . 58 ALA HB1 1 1
10 22827 2 1 58 ALA HB2 H 5.719 9.852 0.461 1.00 . B B . 58 ALA HB2 1 1
10 22828 2 1 58 ALA HB3 H 6.716 8.504 -0.090 1.00 . B B . 58 ALA HB3 1 1
10 22829 2 1 58 ALA N N 5.853 11.281 -1.783 1.00 . B B . 58 ALA N 1 1
10 22830 2 1 58 ALA O O 6.518 9.415 -3.634 1.00 . B B . 58 ALA O 1 1
10 22831 2 1 59 LEU C C 8.827 6.485 -3.227 1.00 . B B . 59 LEU C 1 1
10 22832 2 1 59 LEU CA C 8.879 7.965 -3.586 1.00 . B B . 59 LEU CA 1 1
10 22833 2 1 59 LEU CB C 10.319 8.384 -3.896 1.00 . B B . 59 LEU CB 1 1
10 22834 2 1 59 LEU CD1 C 10.232 7.867 -6.353 1.00 . B B . 59 LEU CD1 1 1
10 22835 2 1 59 LEU CD2 C 12.438 8.052 -5.190 1.00 . B B . 59 LEU CD2 1 1
10 22836 2 1 59 LEU CG C 10.984 7.630 -5.051 1.00 . B B . 59 LEU CG 1 1
10 22837 2 1 59 LEU H H 8.843 8.810 -1.645 1.00 . B B . 59 LEU H 1 1
10 22838 2 1 59 LEU HA H 8.265 8.137 -4.457 1.00 . B B . 59 LEU HA 1 1
10 22839 2 1 59 LEU HB2 H 10.321 9.437 -4.133 1.00 . B B . 59 LEU HB2 1 1
10 22840 2 1 59 LEU HB3 H 10.914 8.231 -3.009 1.00 . B B . 59 LEU HB3 1 1
10 22841 2 1 59 LEU HD11 H 10.716 7.327 -7.152 1.00 . B B . 59 LEU HD11 1 1
10 22842 2 1 59 LEU HD12 H 10.232 8.923 -6.581 1.00 . B B . 59 LEU HD12 1 1
10 22843 2 1 59 LEU HD13 H 9.214 7.521 -6.249 1.00 . B B . 59 LEU HD13 1 1
10 22844 2 1 59 LEU HD21 H 12.966 7.830 -4.276 1.00 . B B . 59 LEU HD21 1 1
10 22845 2 1 59 LEU HD22 H 12.488 9.112 -5.388 1.00 . B B . 59 LEU HD22 1 1
10 22846 2 1 59 LEU HD23 H 12.892 7.511 -6.009 1.00 . B B . 59 LEU HD23 1 1
10 22847 2 1 59 LEU HG H 10.961 6.571 -4.841 1.00 . B B . 59 LEU HG 1 1
10 22848 2 1 59 LEU N N 8.345 8.766 -2.493 1.00 . B B . 59 LEU N 1 1
10 22849 2 1 59 LEU O O 9.531 6.026 -2.331 1.00 . B B . 59 LEU O 1 1
10 22850 2 1 60 VAL C C 8.633 3.485 -4.607 1.00 . B B . 60 VAL C 1 1
10 22851 2 1 60 VAL CA C 7.807 4.326 -3.642 1.00 . B B . 60 VAL CA 1 1
10 22852 2 1 60 VAL CB C 6.324 3.922 -3.743 1.00 . B B . 60 VAL CB 1 1
10 22853 2 1 60 VAL CG1 C 6.122 2.469 -3.339 1.00 . B B . 60 VAL CG1 1 1
10 22854 2 1 60 VAL CG2 C 5.471 4.844 -2.888 1.00 . B B . 60 VAL CG2 1 1
10 22855 2 1 60 VAL H H 7.458 6.156 -4.643 1.00 . B B . 60 VAL H 1 1
10 22856 2 1 60 VAL HA H 8.144 4.138 -2.634 1.00 . B B . 60 VAL HA 1 1
10 22857 2 1 60 VAL HB H 6.011 4.032 -4.772 1.00 . B B . 60 VAL HB 1 1
10 22858 2 1 60 VAL HG11 H 5.076 2.214 -3.419 1.00 . B B . 60 VAL HG11 1 1
10 22859 2 1 60 VAL HG12 H 6.450 2.331 -2.320 1.00 . B B . 60 VAL HG12 1 1
10 22860 2 1 60 VAL HG13 H 6.700 1.832 -3.993 1.00 . B B . 60 VAL HG13 1 1
10 22861 2 1 60 VAL HG21 H 5.784 4.772 -1.856 1.00 . B B . 60 VAL HG21 1 1
10 22862 2 1 60 VAL HG22 H 4.434 4.556 -2.970 1.00 . B B . 60 VAL HG22 1 1
10 22863 2 1 60 VAL HG23 H 5.590 5.862 -3.228 1.00 . B B . 60 VAL HG23 1 1
10 22864 2 1 60 VAL N N 7.981 5.742 -3.919 1.00 . B B . 60 VAL N 1 1
10 22865 2 1 60 VAL O O 8.263 3.305 -5.765 1.00 . B B . 60 VAL O 1 1
10 22866 2 1 61 ILE C C 10.404 0.707 -4.795 1.00 . B B . 61 ILE C 1 1
10 22867 2 1 61 ILE CA C 10.658 2.201 -4.963 1.00 . B B . 61 ILE CA 1 1
10 22868 2 1 61 ILE CB C 12.135 2.506 -4.633 1.00 . B B . 61 ILE CB 1 1
10 22869 2 1 61 ILE CD1 C 13.815 4.407 -4.357 1.00 . B B . 61 ILE CD1 1 1
10 22870 2 1 61 ILE CG1 C 12.406 4.011 -4.744 1.00 . B B . 61 ILE CG1 1 1
10 22871 2 1 61 ILE CG2 C 13.062 1.729 -5.561 1.00 . B B . 61 ILE CG2 1 1
10 22872 2 1 61 ILE H H 9.976 3.114 -3.178 1.00 . B B . 61 ILE H 1 1
10 22873 2 1 61 ILE HA H 10.476 2.474 -5.992 1.00 . B B . 61 ILE HA 1 1
10 22874 2 1 61 ILE HB H 12.329 2.186 -3.620 1.00 . B B . 61 ILE HB 1 1
10 22875 2 1 61 ILE HD11 H 14.002 4.119 -3.332 1.00 . B B . 61 ILE HD11 1 1
10 22876 2 1 61 ILE HD12 H 13.929 5.476 -4.457 1.00 . B B . 61 ILE HD12 1 1
10 22877 2 1 61 ILE HD13 H 14.520 3.908 -5.005 1.00 . B B . 61 ILE HD13 1 1
10 22878 2 1 61 ILE HG12 H 12.244 4.324 -5.764 1.00 . B B . 61 ILE HG12 1 1
10 22879 2 1 61 ILE HG13 H 11.722 4.541 -4.097 1.00 . B B . 61 ILE HG13 1 1
10 22880 2 1 61 ILE HG21 H 14.090 1.955 -5.316 1.00 . B B . 61 ILE HG21 1 1
10 22881 2 1 61 ILE HG22 H 12.866 2.011 -6.585 1.00 . B B . 61 ILE HG22 1 1
10 22882 2 1 61 ILE HG23 H 12.887 0.670 -5.439 1.00 . B B . 61 ILE HG23 1 1
10 22883 2 1 61 ILE N N 9.754 2.974 -4.126 1.00 . B B . 61 ILE N 1 1
10 22884 2 1 61 ILE O O 10.630 0.151 -3.719 1.00 . B B . 61 ILE O 1 1
10 22885 2 1 62 ASP C C 8.624 -1.822 -4.882 1.00 . B B . 62 ASP C 1 1
10 22886 2 1 62 ASP CA C 9.678 -1.372 -5.902 1.00 . B B . 62 ASP CA 1 1
10 22887 2 1 62 ASP CB C 11.011 -2.104 -5.680 1.00 . B B . 62 ASP CB 1 1
10 22888 2 1 62 ASP CG C 10.916 -3.603 -5.890 1.00 . B B . 62 ASP CG 1 1
10 22889 2 1 62 ASP H H 9.655 0.611 -6.649 1.00 . B B . 62 ASP H 1 1
10 22890 2 1 62 ASP HA H 9.316 -1.612 -6.891 1.00 . B B . 62 ASP HA 1 1
10 22891 2 1 62 ASP HB2 H 11.744 -1.713 -6.368 1.00 . B B . 62 ASP HB2 1 1
10 22892 2 1 62 ASP HB3 H 11.345 -1.922 -4.668 1.00 . B B . 62 ASP HB3 1 1
10 22893 2 1 62 ASP N N 9.892 0.080 -5.857 1.00 . B B . 62 ASP N 1 1
10 22894 2 1 62 ASP O O 8.389 -3.014 -4.691 1.00 . B B . 62 ASP O 1 1
10 22895 2 1 62 ASP OD1 O 10.556 -4.034 -7.008 1.00 . B B . 62 ASP OD1 1 1
10 22896 2 1 62 ASP OD2 O 11.227 -4.359 -4.945 1.00 . B B . 62 ASP OD2 1 1
10 22897 2 1 63 GLY C C 7.306 -0.606 -1.896 1.00 . B B . 63 GLY C 1 1
10 22898 2 1 63 GLY CA C 6.965 -1.189 -3.253 1.00 . B B . 63 GLY CA 1 1
10 22899 2 1 63 GLY H H 8.136 0.072 -4.488 1.00 . B B . 63 GLY H 1 1
10 22900 2 1 63 GLY HA2 H 6.007 -0.802 -3.569 1.00 . B B . 63 GLY HA2 1 1
10 22901 2 1 63 GLY HA3 H 6.896 -2.264 -3.165 1.00 . B B . 63 GLY HA3 1 1
10 22902 2 1 63 GLY N N 7.957 -0.864 -4.259 1.00 . B B . 63 GLY N 1 1
10 22903 2 1 63 GLY O O 6.461 -0.559 -1.004 1.00 . B B . 63 GLY O 1 1
10 22904 2 1 64 ALA C C 8.703 1.968 -0.559 1.00 . B B . 64 ALA C 1 1
10 22905 2 1 64 ALA CA C 8.974 0.470 -0.498 1.00 . B B . 64 ALA CA 1 1
10 22906 2 1 64 ALA CB C 10.448 0.197 -0.239 1.00 . B B . 64 ALA CB 1 1
10 22907 2 1 64 ALA H H 9.192 -0.268 -2.471 1.00 . B B . 64 ALA H 1 1
10 22908 2 1 64 ALA HA H 8.401 0.042 0.313 1.00 . B B . 64 ALA HA 1 1
10 22909 2 1 64 ALA HB1 H 10.616 -0.868 -0.202 1.00 . B B . 64 ALA HB1 1 1
10 22910 2 1 64 ALA HB2 H 10.736 0.639 0.703 1.00 . B B . 64 ALA HB2 1 1
10 22911 2 1 64 ALA HB3 H 11.039 0.628 -1.034 1.00 . B B . 64 ALA HB3 1 1
10 22912 2 1 64 ALA N N 8.546 -0.165 -1.736 1.00 . B B . 64 ALA N 1 1
10 22913 2 1 64 ALA O O 9.308 2.686 -1.357 1.00 . B B . 64 ALA O 1 1
10 22914 2 1 65 ALA C C 8.342 4.694 1.060 1.00 . B B . 65 ALA C 1 1
10 22915 2 1 65 ALA CA C 7.376 3.831 0.261 1.00 . B B . 65 ALA CA 1 1
10 22916 2 1 65 ALA CB C 5.963 3.973 0.806 1.00 . B B . 65 ALA CB 1 1
10 22917 2 1 65 ALA H H 7.364 1.819 0.914 1.00 . B B . 65 ALA H 1 1
10 22918 2 1 65 ALA HA H 7.375 4.168 -0.766 1.00 . B B . 65 ALA HA 1 1
10 22919 2 1 65 ALA HB1 H 5.289 3.355 0.229 1.00 . B B . 65 ALA HB1 1 1
10 22920 2 1 65 ALA HB2 H 5.652 5.005 0.737 1.00 . B B . 65 ALA HB2 1 1
10 22921 2 1 65 ALA HB3 H 5.942 3.660 1.839 1.00 . B B . 65 ALA HB3 1 1
10 22922 2 1 65 ALA N N 7.781 2.432 0.271 1.00 . B B . 65 ALA N 1 1
10 22923 2 1 65 ALA O O 8.389 4.619 2.288 1.00 . B B . 65 ALA O 1 1
10 22924 2 1 66 PHE C C 9.434 7.825 0.998 1.00 . B B . 66 PHE C 1 1
10 22925 2 1 66 PHE CA C 10.035 6.428 1.008 1.00 . B B . 66 PHE CA 1 1
10 22926 2 1 66 PHE CB C 11.399 6.426 0.316 1.00 . B B . 66 PHE CB 1 1
10 22927 2 1 66 PHE CD1 C 12.621 4.617 1.549 1.00 . B B . 66 PHE CD1 1 1
10 22928 2 1 66 PHE CD2 C 12.193 4.309 -0.776 1.00 . B B . 66 PHE CD2 1 1
10 22929 2 1 66 PHE CE1 C 13.248 3.389 1.601 1.00 . B B . 66 PHE CE1 1 1
10 22930 2 1 66 PHE CE2 C 12.819 3.080 -0.731 1.00 . B B . 66 PHE CE2 1 1
10 22931 2 1 66 PHE CG C 12.087 5.091 0.363 1.00 . B B . 66 PHE CG 1 1
10 22932 2 1 66 PHE CZ C 13.348 2.619 0.460 1.00 . B B . 66 PHE CZ 1 1
10 22933 2 1 66 PHE H H 9.102 5.459 -0.623 1.00 . B B . 66 PHE H 1 1
10 22934 2 1 66 PHE HA H 10.159 6.111 2.033 1.00 . B B . 66 PHE HA 1 1
10 22935 2 1 66 PHE HB2 H 11.271 6.697 -0.722 1.00 . B B . 66 PHE HB2 1 1
10 22936 2 1 66 PHE HB3 H 12.041 7.149 0.797 1.00 . B B . 66 PHE HB3 1 1
10 22937 2 1 66 PHE HD1 H 12.543 5.220 2.442 1.00 . B B . 66 PHE HD1 1 1
10 22938 2 1 66 PHE HD2 H 11.781 4.669 -1.707 1.00 . B B . 66 PHE HD2 1 1
10 22939 2 1 66 PHE HE1 H 13.660 3.031 2.533 1.00 . B B . 66 PHE HE1 1 1
10 22940 2 1 66 PHE HE2 H 12.898 2.478 -1.625 1.00 . B B . 66 PHE HE2 1 1
10 22941 2 1 66 PHE HZ H 13.837 1.657 0.499 1.00 . B B . 66 PHE HZ 1 1
10 22942 2 1 66 PHE N N 9.128 5.495 0.360 1.00 . B B . 66 PHE N 1 1
10 22943 2 1 66 PHE O O 9.502 8.538 -0.004 1.00 . B B . 66 PHE O 1 1
10 22944 2 1 67 HIS C C 9.172 10.605 2.290 1.00 . B B . 67 HIS C 1 1
10 22945 2 1 67 HIS CA C 8.146 9.479 2.230 1.00 . B B . 67 HIS CA 1 1
10 22946 2 1 67 HIS CB C 7.255 9.482 3.478 1.00 . B B . 67 HIS CB 1 1
10 22947 2 1 67 HIS CD2 C 5.083 8.192 2.883 1.00 . B B . 67 HIS CD2 1 1
10 22948 2 1 67 HIS CE1 C 5.396 6.399 4.050 1.00 . B B . 67 HIS CE1 1 1
10 22949 2 1 67 HIS CG C 6.275 8.342 3.513 1.00 . B B . 67 HIS CG 1 1
10 22950 2 1 67 HIS H H 8.824 7.581 2.880 1.00 . B B . 67 HIS H 1 1
10 22951 2 1 67 HIS HA H 7.529 9.615 1.356 1.00 . B B . 67 HIS HA 1 1
10 22952 2 1 67 HIS HB2 H 7.877 9.413 4.357 1.00 . B B . 67 HIS HB2 1 1
10 22953 2 1 67 HIS HB3 H 6.695 10.405 3.508 1.00 . B B . 67 HIS HB3 1 1
10 22954 2 1 67 HIS HD1 H 7.241 6.980 4.805 1.00 . B B . 67 HIS HD1 1 1
10 22955 2 1 67 HIS HD2 H 4.625 8.908 2.216 1.00 . B B . 67 HIS HD2 1 1
10 22956 2 1 67 HIS HE1 H 5.264 5.428 4.506 1.00 . B B . 67 HIS HE1 1 1
10 22957 2 1 67 HIS N N 8.820 8.193 2.109 1.00 . B B . 67 HIS N 1 1
10 22958 2 1 67 HIS ND1 N 6.458 7.191 4.251 1.00 . B B . 67 HIS ND1 1 1
10 22959 2 1 67 HIS NE2 N 4.528 6.960 3.227 1.00 . B B . 67 HIS NE2 1 1
10 22960 2 1 67 HIS O O 10.073 10.584 3.127 1.00 . B B . 67 HIS O 1 1
10 22961 2 1 68 ILE C C 9.674 13.856 2.078 1.00 . B B . 68 ILE C 1 1
10 22962 2 1 68 ILE CA C 10.042 12.623 1.263 1.00 . B B . 68 ILE CA 1 1
10 22963 2 1 68 ILE CB C 10.244 13.011 -0.218 1.00 . B B . 68 ILE CB 1 1
10 22964 2 1 68 ILE CD1 C 10.796 12.032 -2.513 1.00 . B B . 68 ILE CD1 1 1
10 22965 2 1 68 ILE CG1 C 10.640 11.772 -1.031 1.00 . B B . 68 ILE CG1 1 1
10 22966 2 1 68 ILE CG2 C 11.302 14.100 -0.348 1.00 . B B . 68 ILE CG2 1 1
10 22967 2 1 68 ILE H H 8.228 11.614 0.839 1.00 . B B . 68 ILE H 1 1
10 22968 2 1 68 ILE HA H 10.976 12.229 1.637 1.00 . B B . 68 ILE HA 1 1
10 22969 2 1 68 ILE HB H 9.312 13.399 -0.596 1.00 . B B . 68 ILE HB 1 1
10 22970 2 1 68 ILE HD11 H 9.861 12.390 -2.916 1.00 . B B . 68 ILE HD11 1 1
10 22971 2 1 68 ILE HD12 H 11.076 11.116 -3.012 1.00 . B B . 68 ILE HD12 1 1
10 22972 2 1 68 ILE HD13 H 11.564 12.777 -2.668 1.00 . B B . 68 ILE HD13 1 1
10 22973 2 1 68 ILE HG12 H 11.581 11.394 -0.663 1.00 . B B . 68 ILE HG12 1 1
10 22974 2 1 68 ILE HG13 H 9.881 11.012 -0.905 1.00 . B B . 68 ILE HG13 1 1
10 22975 2 1 68 ILE HG21 H 12.240 13.740 0.046 1.00 . B B . 68 ILE HG21 1 1
10 22976 2 1 68 ILE HG22 H 10.991 14.973 0.206 1.00 . B B . 68 ILE HG22 1 1
10 22977 2 1 68 ILE HG23 H 11.425 14.360 -1.389 1.00 . B B . 68 ILE HG23 1 1
10 22978 2 1 68 ILE N N 9.034 11.581 1.402 1.00 . B B . 68 ILE N 1 1
10 22979 2 1 68 ILE O O 8.706 14.554 1.764 1.00 . B B . 68 ILE O 1 1
10 22980 2 1 69 ASN C C 8.895 15.018 4.770 1.00 . B B . 69 ASN C 1 1
10 22981 2 1 69 ASN CA C 10.227 15.207 4.060 1.00 . B B . 69 ASN CA 1 1
10 22982 2 1 69 ASN CB C 10.262 16.575 3.356 1.00 . B B . 69 ASN CB 1 1
10 22983 2 1 69 ASN CG C 11.647 16.957 2.868 1.00 . B B . 69 ASN CG 1 1
10 22984 2 1 69 ASN H H 11.244 13.525 3.271 1.00 . B B . 69 ASN H 1 1
10 22985 2 1 69 ASN HA H 11.014 15.177 4.799 1.00 . B B . 69 ASN HA 1 1
10 22986 2 1 69 ASN HB2 H 9.599 16.549 2.505 1.00 . B B . 69 ASN HB2 1 1
10 22987 2 1 69 ASN HB3 H 9.923 17.333 4.045 1.00 . B B . 69 ASN HB3 1 1
10 22988 2 1 69 ASN HD21 H 10.871 17.977 1.352 1.00 . B B . 69 ASN HD21 1 1
10 22989 2 1 69 ASN HD22 H 12.596 17.972 1.452 1.00 . B B . 69 ASN HD22 1 1
10 22990 2 1 69 ASN N N 10.466 14.110 3.121 1.00 . B B . 69 ASN N 1 1
10 22991 2 1 69 ASN ND2 N 11.710 17.709 1.780 1.00 . B B . 69 ASN ND2 1 1
10 22992 2 1 69 ASN O O 8.823 14.377 5.817 1.00 . B B . 69 ASN O 1 1
10 22993 2 1 69 ASN OD1 O 12.653 16.583 3.464 1.00 . B B . 69 ASN OD1 1 1
10 22994 2 1 70 PHE C C 5.555 16.173 3.717 1.00 . B B . 70 PHE C 1 1
10 22995 2 1 70 PHE CA C 6.491 15.437 4.661 1.00 . B B . 70 PHE CA 1 1
10 22996 2 1 70 PHE CB C 6.359 16.006 6.082 1.00 . B B . 70 PHE CB 1 1
10 22997 2 1 70 PHE CD1 C 4.564 14.612 7.148 1.00 . B B . 70 PHE CD1 1 1
10 22998 2 1 70 PHE CD2 C 4.119 16.922 6.758 1.00 . B B . 70 PHE CD2 1 1
10 22999 2 1 70 PHE CE1 C 3.304 14.459 7.694 1.00 . B B . 70 PHE CE1 1 1
10 23000 2 1 70 PHE CE2 C 2.857 16.774 7.302 1.00 . B B . 70 PHE CE2 1 1
10 23001 2 1 70 PHE CG C 4.986 15.843 6.674 1.00 . B B . 70 PHE CG 1 1
10 23002 2 1 70 PHE CZ C 2.450 15.541 7.770 1.00 . B B . 70 PHE CZ 1 1
10 23003 2 1 70 PHE H H 7.994 16.039 3.322 1.00 . B B . 70 PHE H 1 1
10 23004 2 1 70 PHE HA H 6.227 14.390 4.669 1.00 . B B . 70 PHE HA 1 1
10 23005 2 1 70 PHE HB2 H 7.061 15.501 6.728 1.00 . B B . 70 PHE HB2 1 1
10 23006 2 1 70 PHE HB3 H 6.591 17.061 6.061 1.00 . B B . 70 PHE HB3 1 1
10 23007 2 1 70 PHE HD1 H 5.231 13.765 7.087 1.00 . B B . 70 PHE HD1 1 1
10 23008 2 1 70 PHE HD2 H 4.437 17.887 6.391 1.00 . B B . 70 PHE HD2 1 1
10 23009 2 1 70 PHE HE1 H 2.987 13.493 8.059 1.00 . B B . 70 PHE HE1 1 1
10 23010 2 1 70 PHE HE2 H 2.192 17.622 7.360 1.00 . B B . 70 PHE HE2 1 1
10 23011 2 1 70 PHE HZ H 1.464 15.422 8.196 1.00 . B B . 70 PHE HZ 1 1
10 23012 2 1 70 PHE N N 7.848 15.553 4.161 1.00 . B B . 70 PHE N 1 1
10 23013 2 1 70 PHE O O 5.372 17.387 3.834 1.00 . B B . 70 PHE O 1 1
10 23014 2 1 71 GLY C C 2.682 16.048 2.511 1.00 . B B . 71 GLY C 1 1
10 23015 2 1 71 GLY CA C 4.040 16.039 1.862 1.00 . B B . 71 GLY CA 1 1
10 23016 2 1 71 GLY H H 5.294 14.522 2.618 1.00 . B B . 71 GLY H 1 1
10 23017 2 1 71 GLY HA2 H 4.330 17.054 1.627 1.00 . B B . 71 GLY HA2 1 1
10 23018 2 1 71 GLY HA3 H 3.990 15.461 0.951 1.00 . B B . 71 GLY HA3 1 1
10 23019 2 1 71 GLY N N 5.021 15.455 2.742 1.00 . B B . 71 GLY N 1 1
10 23020 2 1 71 GLY O O 2.322 16.997 3.209 1.00 . B B . 71 GLY O 1 1
10 23021 2 1 72 ALA C C 0.506 13.369 3.360 1.00 . B B . 72 ALA C 1 1
10 23022 2 1 72 ALA CA C 0.658 14.827 2.989 1.00 . B B . 72 ALA CA 1 1
10 23023 2 1 72 ALA CB C -0.520 15.329 2.162 1.00 . B B . 72 ALA CB 1 1
10 23024 2 1 72 ALA H H 2.238 14.286 1.670 1.00 . B B . 72 ALA H 1 1
10 23025 2 1 72 ALA HA H 0.707 15.411 3.897 1.00 . B B . 72 ALA HA 1 1
10 23026 2 1 72 ALA HB1 H -1.423 15.271 2.752 1.00 . B B . 72 ALA HB1 1 1
10 23027 2 1 72 ALA HB2 H -0.629 14.721 1.280 1.00 . B B . 72 ALA HB2 1 1
10 23028 2 1 72 ALA HB3 H -0.346 16.356 1.872 1.00 . B B . 72 ALA HB3 1 1
10 23029 2 1 72 ALA N N 1.920 14.997 2.286 1.00 . B B . 72 ALA N 1 1
10 23030 2 1 72 ALA O O 1.423 12.595 3.138 1.00 . B B . 72 ALA O 1 1
10 23031 2 1 73 GLY C C -2.223 11.125 3.893 1.00 . B B . 73 GLY C 1 1
10 23032 2 1 73 GLY CA C -0.833 11.597 4.245 1.00 . B B . 73 GLY CA 1 1
10 23033 2 1 73 GLY H H -1.323 13.654 4.122 1.00 . B B . 73 GLY H 1 1
10 23034 2 1 73 GLY HA2 H -0.113 10.999 3.705 1.00 . B B . 73 GLY HA2 1 1
10 23035 2 1 73 GLY HA3 H -0.675 11.461 5.305 1.00 . B B . 73 GLY HA3 1 1
10 23036 2 1 73 GLY N N -0.624 12.988 3.917 1.00 . B B . 73 GLY N 1 1
10 23037 2 1 73 GLY O O -3.052 11.907 3.419 1.00 . B B . 73 GLY O 1 1
10 23038 2 1 74 ILE C C -4.783 9.971 4.880 1.00 . B B . 74 ILE C 1 1
10 23039 2 1 74 ILE CA C -3.801 9.277 3.943 1.00 . B B . 74 ILE CA 1 1
10 23040 2 1 74 ILE CB C -3.796 7.747 4.196 1.00 . B B . 74 ILE CB 1 1
10 23041 2 1 74 ILE CD1 C -3.018 5.524 3.205 1.00 . B B . 74 ILE CD1 1 1
10 23042 2 1 74 ILE CG1 C -3.053 7.032 3.061 1.00 . B B . 74 ILE CG1 1 1
10 23043 2 1 74 ILE CG2 C -5.210 7.200 4.338 1.00 . B B . 74 ILE CG2 1 1
10 23044 2 1 74 ILE H H -1.739 9.257 4.419 1.00 . B B . 74 ILE H 1 1
10 23045 2 1 74 ILE HA H -4.107 9.453 2.921 1.00 . B B . 74 ILE HA 1 1
10 23046 2 1 74 ILE HB H -3.274 7.563 5.123 1.00 . B B . 74 ILE HB 1 1
10 23047 2 1 74 ILE HD11 H -4.028 5.141 3.225 1.00 . B B . 74 ILE HD11 1 1
10 23048 2 1 74 ILE HD12 H -2.514 5.262 4.123 1.00 . B B . 74 ILE HD12 1 1
10 23049 2 1 74 ILE HD13 H -2.487 5.096 2.367 1.00 . B B . 74 ILE HD13 1 1
10 23050 2 1 74 ILE HG12 H -3.538 7.261 2.123 1.00 . B B . 74 ILE HG12 1 1
10 23051 2 1 74 ILE HG13 H -2.033 7.387 3.029 1.00 . B B . 74 ILE HG13 1 1
10 23052 2 1 74 ILE HG21 H -5.709 7.701 5.154 1.00 . B B . 74 ILE HG21 1 1
10 23053 2 1 74 ILE HG22 H -5.165 6.140 4.540 1.00 . B B . 74 ILE HG22 1 1
10 23054 2 1 74 ILE HG23 H -5.755 7.370 3.422 1.00 . B B . 74 ILE HG23 1 1
10 23055 2 1 74 ILE N N -2.475 9.842 4.117 1.00 . B B . 74 ILE N 1 1
10 23056 2 1 74 ILE O O -5.947 10.166 4.537 1.00 . B B . 74 ILE O 1 1
10 23057 2 1 75 ASP C C -5.728 12.362 6.354 1.00 . B B . 75 ASP C 1 1
10 23058 2 1 75 ASP CA C -5.080 11.144 7.012 1.00 . B B . 75 ASP CA 1 1
10 23059 2 1 75 ASP CB C -4.214 11.609 8.191 1.00 . B B . 75 ASP CB 1 1
10 23060 2 1 75 ASP CG C -3.958 10.526 9.224 1.00 . B B . 75 ASP CG 1 1
10 23061 2 1 75 ASP H H -3.350 10.161 6.266 1.00 . B B . 75 ASP H 1 1
10 23062 2 1 75 ASP HA H -5.858 10.494 7.383 1.00 . B B . 75 ASP HA 1 1
10 23063 2 1 75 ASP HB2 H -3.261 11.944 7.813 1.00 . B B . 75 ASP HB2 1 1
10 23064 2 1 75 ASP HB3 H -4.708 12.437 8.682 1.00 . B B . 75 ASP HB3 1 1
10 23065 2 1 75 ASP N N -4.284 10.383 6.046 1.00 . B B . 75 ASP N 1 1
10 23066 2 1 75 ASP O O -6.879 12.694 6.639 1.00 . B B . 75 ASP O 1 1
10 23067 2 1 75 ASP OD1 O -4.762 10.403 10.175 1.00 . B B . 75 ASP OD1 1 1
10 23068 2 1 75 ASP OD2 O -2.938 9.811 9.111 1.00 . B B . 75 ASP OD2 1 1
10 23069 2 1 76 ASP C C -6.472 13.868 3.704 1.00 . B B . 76 ASP C 1 1
10 23070 2 1 76 ASP CA C -5.467 14.223 4.793 1.00 . B B . 76 ASP CA 1 1
10 23071 2 1 76 ASP CB C -4.306 15.002 4.161 1.00 . B B . 76 ASP CB 1 1
10 23072 2 1 76 ASP CG C -3.216 15.362 5.149 1.00 . B B . 76 ASP CG 1 1
10 23073 2 1 76 ASP H H -4.088 12.680 5.255 1.00 . B B . 76 ASP H 1 1
10 23074 2 1 76 ASP HA H -5.952 14.846 5.529 1.00 . B B . 76 ASP HA 1 1
10 23075 2 1 76 ASP HB2 H -3.866 14.401 3.378 1.00 . B B . 76 ASP HB2 1 1
10 23076 2 1 76 ASP HB3 H -4.690 15.914 3.729 1.00 . B B . 76 ASP HB3 1 1
10 23077 2 1 76 ASP N N -4.986 13.017 5.466 1.00 . B B . 76 ASP N 1 1
10 23078 2 1 76 ASP O O -7.562 14.433 3.639 1.00 . B B . 76 ASP O 1 1
10 23079 2 1 76 ASP OD1 O -2.272 14.564 5.310 1.00 . B B . 76 ASP OD1 1 1
10 23080 2 1 76 ASP OD2 O -3.283 16.451 5.754 1.00 . B B . 76 ASP OD2 1 1
10 23081 2 1 77 LEU C C -8.167 11.828 2.062 1.00 . B B . 77 LEU C 1 1
10 23082 2 1 77 LEU CA C -6.884 12.562 1.683 1.00 . B B . 77 LEU CA 1 1
10 23083 2 1 77 LEU CB C -6.052 11.691 0.739 1.00 . B B . 77 LEU CB 1 1
10 23084 2 1 77 LEU CD1 C -3.982 11.341 -0.622 1.00 . B B . 77 LEU CD1 1 1
10 23085 2 1 77 LEU CD2 C -5.042 13.603 -0.532 1.00 . B B . 77 LEU CD2 1 1
10 23086 2 1 77 LEU CG C -4.752 12.324 0.242 1.00 . B B . 77 LEU CG 1 1
10 23087 2 1 77 LEU H H -5.250 12.444 3.028 1.00 . B B . 77 LEU H 1 1
10 23088 2 1 77 LEU HA H -7.144 13.475 1.172 1.00 . B B . 77 LEU HA 1 1
10 23089 2 1 77 LEU HB2 H -5.806 10.773 1.254 1.00 . B B . 77 LEU HB2 1 1
10 23090 2 1 77 LEU HB3 H -6.659 11.449 -0.121 1.00 . B B . 77 LEU HB3 1 1
10 23091 2 1 77 LEU HD11 H -3.068 11.802 -0.967 1.00 . B B . 77 LEU HD11 1 1
10 23092 2 1 77 LEU HD12 H -4.585 11.059 -1.473 1.00 . B B . 77 LEU HD12 1 1
10 23093 2 1 77 LEU HD13 H -3.745 10.461 -0.043 1.00 . B B . 77 LEU HD13 1 1
10 23094 2 1 77 LEU HD21 H -5.563 14.300 0.107 1.00 . B B . 77 LEU HD21 1 1
10 23095 2 1 77 LEU HD22 H -5.658 13.372 -1.389 1.00 . B B . 77 LEU HD22 1 1
10 23096 2 1 77 LEU HD23 H -4.113 14.043 -0.864 1.00 . B B . 77 LEU HD23 1 1
10 23097 2 1 77 LEU HG H -4.134 12.578 1.092 1.00 . B B . 77 LEU HG 1 1
10 23098 2 1 77 LEU N N -6.092 12.919 2.858 1.00 . B B . 77 LEU N 1 1
10 23099 2 1 77 LEU O O -9.200 11.991 1.416 1.00 . B B . 77 LEU O 1 1
10 23100 2 1 78 LYS C C -10.125 11.048 4.474 1.00 . B B . 78 LYS C 1 1
10 23101 2 1 78 LYS CA C -9.234 10.228 3.542 1.00 . B B . 78 LYS CA 1 1
10 23102 2 1 78 LYS CB C -8.737 8.959 4.234 1.00 . B B . 78 LYS CB 1 1
10 23103 2 1 78 LYS CD C -9.224 6.685 5.147 1.00 . B B . 78 LYS CD 1 1
10 23104 2 1 78 LYS CE C -10.293 5.685 5.544 1.00 . B B . 78 LYS CE 1 1
10 23105 2 1 78 LYS CG C -9.823 7.959 4.578 1.00 . B B . 78 LYS CG 1 1
10 23106 2 1 78 LYS H H -7.243 10.942 3.596 1.00 . B B . 78 LYS H 1 1
10 23107 2 1 78 LYS HA H -9.804 9.953 2.667 1.00 . B B . 78 LYS HA 1 1
10 23108 2 1 78 LYS HB2 H -8.025 8.469 3.586 1.00 . B B . 78 LYS HB2 1 1
10 23109 2 1 78 LYS HB3 H -8.235 9.239 5.150 1.00 . B B . 78 LYS HB3 1 1
10 23110 2 1 78 LYS HD2 H -8.587 6.236 4.400 1.00 . B B . 78 LYS HD2 1 1
10 23111 2 1 78 LYS HD3 H -8.636 6.935 6.018 1.00 . B B . 78 LYS HD3 1 1
10 23112 2 1 78 LYS HE2 H -10.886 5.448 4.672 1.00 . B B . 78 LYS HE2 1 1
10 23113 2 1 78 LYS HE3 H -9.814 4.789 5.907 1.00 . B B . 78 LYS HE3 1 1
10 23114 2 1 78 LYS HG2 H -10.485 8.396 5.311 1.00 . B B . 78 LYS HG2 1 1
10 23115 2 1 78 LYS HG3 H -10.379 7.719 3.683 1.00 . B B . 78 LYS HG3 1 1
10 23116 2 1 78 LYS HZ1 H -11.777 5.455 6.996 1.00 . B B . 78 LYS HZ1 1 1
10 23117 2 1 78 LYS HZ2 H -11.812 6.958 6.211 1.00 . B B . 78 LYS HZ2 1 1
10 23118 2 1 78 LYS HZ3 H -10.620 6.638 7.374 1.00 . B B . 78 LYS HZ3 1 1
10 23119 2 1 78 LYS N N -8.093 11.017 3.105 1.00 . B B . 78 LYS N 1 1
10 23120 2 1 78 LYS NZ N -11.186 6.221 6.604 1.00 . B B . 78 LYS NZ 1 1
10 23121 2 1 78 LYS O O -11.317 10.771 4.615 1.00 . B B . 78 LYS O 1 1
10 23122 2 1 79 GLY C C -10.632 12.349 7.301 1.00 . B B . 79 GLY C 1 1
10 23123 2 1 79 GLY CA C -10.291 12.958 5.956 1.00 . B B . 79 GLY CA 1 1
10 23124 2 1 79 GLY H H -8.569 12.190 4.996 1.00 . B B . 79 GLY H 1 1
10 23125 2 1 79 GLY HA2 H -9.709 13.854 6.118 1.00 . B B . 79 GLY HA2 1 1
10 23126 2 1 79 GLY HA3 H -11.207 13.225 5.452 1.00 . B B . 79 GLY HA3 1 1
10 23127 2 1 79 GLY N N -9.534 12.058 5.105 1.00 . B B . 79 GLY N 1 1
10 23128 2 1 79 GLY O O -10.111 12.768 8.336 1.00 . B B . 79 GLY O 1 1
10 23129 2 1 80 SER C C -11.213 9.360 8.663 1.00 . B B . 80 SER C 1 1
10 23130 2 1 80 SER CA C -11.933 10.696 8.505 1.00 . B B . 80 SER CA 1 1
10 23131 2 1 80 SER CB C -13.450 10.501 8.476 1.00 . B B . 80 SER CB 1 1
10 23132 2 1 80 SER H H -11.877 11.062 6.426 1.00 . B B . 80 SER H 1 1
10 23133 2 1 80 SER HA H -11.676 11.332 9.338 1.00 . B B . 80 SER HA 1 1
10 23134 2 1 80 SER HB2 H -13.733 9.783 9.232 1.00 . B B . 80 SER HB2 1 1
10 23135 2 1 80 SER HB3 H -13.937 11.445 8.674 1.00 . B B . 80 SER HB3 1 1
10 23136 2 1 80 SER HG H -13.342 9.253 6.963 1.00 . B B . 80 SER HG 1 1
10 23137 2 1 80 SER N N -11.509 11.361 7.288 1.00 . B B . 80 SER N 1 1
10 23138 2 1 80 SER O O -11.810 8.313 8.338 1.00 . B B . 80 SER O 1 1
10 23139 2 1 80 SER OXT O -10.041 9.363 9.091 1.00 . B B . 80 SER OXT 1 1
10 23140 2 1 80 SER OG O -13.874 10.022 7.208 1.00 . B B . 80 SER OG 1 1
11 23141 1 1 1 VAL C C 26.160 16.095 -13.161 1.00 . A A . 1 VAL C 1 1
11 23142 1 1 1 VAL CA C 25.818 17.017 -14.324 1.00 . A A . 1 VAL CA 1 1
11 23143 1 1 1 VAL CB C 27.077 17.827 -14.710 1.00 . A A . 1 VAL CB 1 1
11 23144 1 1 1 VAL CG1 C 28.192 16.904 -15.181 1.00 . A A . 1 VAL CG1 1 1
11 23145 1 1 1 VAL CG2 C 26.750 18.858 -15.779 1.00 . A A . 1 VAL CG2 1 1
11 23146 1 1 1 VAL H1 H 23.879 17.331 -13.637 1.00 . A A . 1 VAL H1 1 1
11 23147 1 1 1 VAL H2 H 24.393 18.467 -14.782 1.00 . A A . 1 VAL H2 1 1
11 23148 1 1 1 VAL H3 H 24.972 18.549 -13.190 1.00 . A A . 1 VAL H3 1 1
11 23149 1 1 1 VAL HA H 25.522 16.417 -15.172 1.00 . A A . 1 VAL HA 1 1
11 23150 1 1 1 VAL HB H 27.424 18.351 -13.831 1.00 . A A . 1 VAL HB 1 1
11 23151 1 1 1 VAL HG11 H 29.059 17.491 -15.442 1.00 . A A . 1 VAL HG11 1 1
11 23152 1 1 1 VAL HG12 H 27.858 16.349 -16.045 1.00 . A A . 1 VAL HG12 1 1
11 23153 1 1 1 VAL HG13 H 28.448 16.215 -14.389 1.00 . A A . 1 VAL HG13 1 1
11 23154 1 1 1 VAL HG21 H 25.999 19.538 -15.405 1.00 . A A . 1 VAL HG21 1 1
11 23155 1 1 1 VAL HG22 H 26.376 18.358 -16.660 1.00 . A A . 1 VAL HG22 1 1
11 23156 1 1 1 VAL HG23 H 27.643 19.411 -16.031 1.00 . A A . 1 VAL HG23 1 1
11 23157 1 1 1 VAL N N 24.691 17.903 -13.959 1.00 . A A . 1 VAL N 1 1
11 23158 1 1 1 VAL O O 25.907 14.891 -13.220 1.00 . A A . 1 VAL O 1 1
11 23159 1 1 2 ALA C C 27.408 16.883 -9.776 1.00 . A A . 2 ALA C 1 1
11 23160 1 1 2 ALA CA C 27.112 15.924 -10.919 1.00 . A A . 2 ALA CA 1 1
11 23161 1 1 2 ALA CB C 28.329 15.052 -11.207 1.00 . A A . 2 ALA CB 1 1
11 23162 1 1 2 ALA H H 26.863 17.646 -12.114 1.00 . A A . 2 ALA H 1 1
11 23163 1 1 2 ALA HA H 26.290 15.281 -10.639 1.00 . A A . 2 ALA HA 1 1
11 23164 1 1 2 ALA HB1 H 28.106 14.382 -12.025 1.00 . A A . 2 ALA HB1 1 1
11 23165 1 1 2 ALA HB2 H 28.575 14.477 -10.327 1.00 . A A . 2 ALA HB2 1 1
11 23166 1 1 2 ALA HB3 H 29.166 15.680 -11.473 1.00 . A A . 2 ALA HB3 1 1
11 23167 1 1 2 ALA N N 26.718 16.673 -12.103 1.00 . A A . 2 ALA N 1 1
11 23168 1 1 2 ALA O O 28.529 17.376 -9.641 1.00 . A A . 2 ALA O 1 1
11 23169 1 1 3 SER C C 26.985 17.384 -6.600 1.00 . A A . 3 SER C 1 1
11 23170 1 1 3 SER CA C 26.549 18.107 -7.874 1.00 . A A . 3 SER CA 1 1
11 23171 1 1 3 SER CB C 25.251 18.888 -7.650 1.00 . A A . 3 SER CB 1 1
11 23172 1 1 3 SER H H 25.520 16.761 -9.132 1.00 . A A . 3 SER H 1 1
11 23173 1 1 3 SER HA H 27.327 18.804 -8.150 1.00 . A A . 3 SER HA 1 1
11 23174 1 1 3 SER HB2 H 25.315 19.429 -6.717 1.00 . A A . 3 SER HB2 1 1
11 23175 1 1 3 SER HB3 H 25.110 19.588 -8.462 1.00 . A A . 3 SER HB3 1 1
11 23176 1 1 3 SER HG H 23.322 18.541 -7.608 1.00 . A A . 3 SER HG 1 1
11 23177 1 1 3 SER N N 26.393 17.177 -8.976 1.00 . A A . 3 SER N 1 1
11 23178 1 1 3 SER O O 28.179 17.190 -6.373 1.00 . A A . 3 SER O 1 1
11 23179 1 1 3 SER OG O 24.130 18.019 -7.597 1.00 . A A . 3 SER OG 1 1
11 23180 1 1 4 LYS C C 25.042 15.822 -3.849 1.00 . A A . 4 LYS C 1 1
11 23181 1 1 4 LYS CA C 26.319 16.305 -4.523 1.00 . A A . 4 LYS CA 1 1
11 23182 1 1 4 LYS CB C 27.069 17.266 -3.592 1.00 . A A . 4 LYS CB 1 1
11 23183 1 1 4 LYS CD C 28.539 17.510 -1.576 1.00 . A A . 4 LYS CD 1 1
11 23184 1 1 4 LYS CE C 29.227 16.764 -0.446 1.00 . A A . 4 LYS CE 1 1
11 23185 1 1 4 LYS CG C 27.521 16.635 -2.286 1.00 . A A . 4 LYS CG 1 1
11 23186 1 1 4 LYS H H 25.081 17.092 -6.051 1.00 . A A . 4 LYS H 1 1
11 23187 1 1 4 LYS HA H 26.948 15.453 -4.730 1.00 . A A . 4 LYS HA 1 1
11 23188 1 1 4 LYS HB2 H 27.942 17.637 -4.107 1.00 . A A . 4 LYS HB2 1 1
11 23189 1 1 4 LYS HB3 H 26.421 18.098 -3.358 1.00 . A A . 4 LYS HB3 1 1
11 23190 1 1 4 LYS HD2 H 29.285 17.828 -2.288 1.00 . A A . 4 LYS HD2 1 1
11 23191 1 1 4 LYS HD3 H 28.035 18.375 -1.169 1.00 . A A . 4 LYS HD3 1 1
11 23192 1 1 4 LYS HE2 H 28.508 16.579 0.339 1.00 . A A . 4 LYS HE2 1 1
11 23193 1 1 4 LYS HE3 H 29.596 15.823 -0.825 1.00 . A A . 4 LYS HE3 1 1
11 23194 1 1 4 LYS HG2 H 26.659 16.508 -1.644 1.00 . A A . 4 LYS HG2 1 1
11 23195 1 1 4 LYS HG3 H 27.964 15.674 -2.494 1.00 . A A . 4 LYS HG3 1 1
11 23196 1 1 4 LYS HZ1 H 30.864 16.979 0.839 1.00 . A A . 4 LYS HZ1 1 1
11 23197 1 1 4 LYS HZ2 H 30.018 18.421 0.552 1.00 . A A . 4 LYS HZ2 1 1
11 23198 1 1 4 LYS HZ3 H 31.037 17.786 -0.642 1.00 . A A . 4 LYS HZ3 1 1
11 23199 1 1 4 LYS N N 26.020 16.960 -5.790 1.00 . A A . 4 LYS N 1 1
11 23200 1 1 4 LYS NZ N 30.365 17.540 0.114 1.00 . A A . 4 LYS NZ 1 1
11 23201 1 1 4 LYS O O 24.013 16.496 -3.895 1.00 . A A . 4 LYS O 1 1
11 23202 1 1 5 ALA C C 24.502 13.602 -1.132 1.00 . A A . 5 ALA C 1 1
11 23203 1 1 5 ALA CA C 24.008 14.096 -2.483 1.00 . A A . 5 ALA CA 1 1
11 23204 1 1 5 ALA CB C 23.345 12.968 -3.261 1.00 . A A . 5 ALA CB 1 1
11 23205 1 1 5 ALA H H 25.962 14.144 -3.279 1.00 . A A . 5 ALA H 1 1
11 23206 1 1 5 ALA HA H 23.280 14.880 -2.329 1.00 . A A . 5 ALA HA 1 1
11 23207 1 1 5 ALA HB1 H 23.006 13.340 -4.216 1.00 . A A . 5 ALA HB1 1 1
11 23208 1 1 5 ALA HB2 H 22.502 12.592 -2.700 1.00 . A A . 5 ALA HB2 1 1
11 23209 1 1 5 ALA HB3 H 24.057 12.171 -3.417 1.00 . A A . 5 ALA HB3 1 1
11 23210 1 1 5 ALA N N 25.118 14.654 -3.236 1.00 . A A . 5 ALA N 1 1
11 23211 1 1 5 ALA O O 25.209 12.597 -1.046 1.00 . A A . 5 ALA O 1 1
11 23212 1 1 6 ILE C C 23.552 13.153 1.969 1.00 . A A . 6 ILE C 1 1
11 23213 1 1 6 ILE CA C 24.605 13.991 1.259 1.00 . A A . 6 ILE CA 1 1
11 23214 1 1 6 ILE CB C 24.890 15.264 2.084 1.00 . A A . 6 ILE CB 1 1
11 23215 1 1 6 ILE CD1 C 25.960 17.577 1.961 1.00 . A A . 6 ILE CD1 1 1
11 23216 1 1 6 ILE CG1 C 25.743 16.245 1.273 1.00 . A A . 6 ILE CG1 1 1
11 23217 1 1 6 ILE CG2 C 25.593 14.905 3.384 1.00 . A A . 6 ILE CG2 1 1
11 23218 1 1 6 ILE H H 23.556 15.096 -0.210 1.00 . A A . 6 ILE H 1 1
11 23219 1 1 6 ILE HA H 25.519 13.420 1.177 1.00 . A A . 6 ILE HA 1 1
11 23220 1 1 6 ILE HB H 23.947 15.732 2.327 1.00 . A A . 6 ILE HB 1 1
11 23221 1 1 6 ILE HD11 H 25.005 18.049 2.141 1.00 . A A . 6 ILE HD11 1 1
11 23222 1 1 6 ILE HD12 H 26.562 18.215 1.331 1.00 . A A . 6 ILE HD12 1 1
11 23223 1 1 6 ILE HD13 H 26.466 17.418 2.901 1.00 . A A . 6 ILE HD13 1 1
11 23224 1 1 6 ILE HG12 H 26.713 15.806 1.094 1.00 . A A . 6 ILE HG12 1 1
11 23225 1 1 6 ILE HG13 H 25.259 16.435 0.326 1.00 . A A . 6 ILE HG13 1 1
11 23226 1 1 6 ILE HG21 H 25.780 15.804 3.954 1.00 . A A . 6 ILE HG21 1 1
11 23227 1 1 6 ILE HG22 H 26.532 14.418 3.164 1.00 . A A . 6 ILE HG22 1 1
11 23228 1 1 6 ILE HG23 H 24.968 14.238 3.960 1.00 . A A . 6 ILE HG23 1 1
11 23229 1 1 6 ILE N N 24.151 14.321 -0.082 1.00 . A A . 6 ILE N 1 1
11 23230 1 1 6 ILE O O 22.364 13.437 1.879 1.00 . A A . 6 ILE O 1 1
11 23231 1 1 7 PHE C C 23.327 11.153 4.820 1.00 . A A . 7 PHE C 1 1
11 23232 1 1 7 PHE CA C 23.050 11.218 3.322 1.00 . A A . 7 PHE CA 1 1
11 23233 1 1 7 PHE CB C 23.143 9.823 2.693 1.00 . A A . 7 PHE CB 1 1
11 23234 1 1 7 PHE CD1 C 20.786 8.970 2.792 1.00 . A A . 7 PHE CD1 1 1
11 23235 1 1 7 PHE CD2 C 22.459 7.816 4.038 1.00 . A A . 7 PHE CD2 1 1
11 23236 1 1 7 PHE CE1 C 19.834 8.072 3.234 1.00 . A A . 7 PHE CE1 1 1
11 23237 1 1 7 PHE CE2 C 21.512 6.916 4.485 1.00 . A A . 7 PHE CE2 1 1
11 23238 1 1 7 PHE CG C 22.109 8.852 3.189 1.00 . A A . 7 PHE CG 1 1
11 23239 1 1 7 PHE CZ C 20.197 7.044 4.082 1.00 . A A . 7 PHE CZ 1 1
11 23240 1 1 7 PHE H H 24.947 11.959 2.749 1.00 . A A . 7 PHE H 1 1
11 23241 1 1 7 PHE HA H 22.052 11.605 3.171 1.00 . A A . 7 PHE HA 1 1
11 23242 1 1 7 PHE HB2 H 23.027 9.912 1.624 1.00 . A A . 7 PHE HB2 1 1
11 23243 1 1 7 PHE HB3 H 24.118 9.408 2.907 1.00 . A A . 7 PHE HB3 1 1
11 23244 1 1 7 PHE HD1 H 20.500 9.773 2.129 1.00 . A A . 7 PHE HD1 1 1
11 23245 1 1 7 PHE HD2 H 23.489 7.715 4.354 1.00 . A A . 7 PHE HD2 1 1
11 23246 1 1 7 PHE HE1 H 18.805 8.174 2.918 1.00 . A A . 7 PHE HE1 1 1
11 23247 1 1 7 PHE HE2 H 21.799 6.113 5.149 1.00 . A A . 7 PHE HE2 1 1
11 23248 1 1 7 PHE HZ H 19.454 6.341 4.430 1.00 . A A . 7 PHE HZ 1 1
11 23249 1 1 7 PHE N N 23.978 12.118 2.667 1.00 . A A . 7 PHE N 1 1
11 23250 1 1 7 PHE O O 24.221 10.434 5.265 1.00 . A A . 7 PHE O 1 1
11 23251 1 1 8 TYR C C 21.830 10.811 7.619 1.00 . A A . 8 TYR C 1 1
11 23252 1 1 8 TYR CA C 22.694 11.916 7.041 1.00 . A A . 8 TYR CA 1 1
11 23253 1 1 8 TYR CB C 22.264 13.258 7.641 1.00 . A A . 8 TYR CB 1 1
11 23254 1 1 8 TYR CD1 C 23.284 15.153 6.314 1.00 . A A . 8 TYR CD1 1 1
11 23255 1 1 8 TYR CD2 C 24.179 14.676 8.471 1.00 . A A . 8 TYR CD2 1 1
11 23256 1 1 8 TYR CE1 C 24.190 16.187 6.165 1.00 . A A . 8 TYR CE1 1 1
11 23257 1 1 8 TYR CE2 C 25.088 15.707 8.328 1.00 . A A . 8 TYR CE2 1 1
11 23258 1 1 8 TYR CG C 23.264 14.380 7.468 1.00 . A A . 8 TYR CG 1 1
11 23259 1 1 8 TYR CZ C 25.090 16.458 7.174 1.00 . A A . 8 TYR CZ 1 1
11 23260 1 1 8 TYR H H 21.906 12.510 5.167 1.00 . A A . 8 TYR H 1 1
11 23261 1 1 8 TYR HA H 23.727 11.726 7.295 1.00 . A A . 8 TYR HA 1 1
11 23262 1 1 8 TYR HB2 H 21.342 13.569 7.173 1.00 . A A . 8 TYR HB2 1 1
11 23263 1 1 8 TYR HB3 H 22.093 13.128 8.700 1.00 . A A . 8 TYR HB3 1 1
11 23264 1 1 8 TYR HD1 H 22.580 14.936 5.524 1.00 . A A . 8 TYR HD1 1 1
11 23265 1 1 8 TYR HD2 H 24.176 14.085 9.374 1.00 . A A . 8 TYR HD2 1 1
11 23266 1 1 8 TYR HE1 H 24.189 16.778 5.260 1.00 . A A . 8 TYR HE1 1 1
11 23267 1 1 8 TYR HE2 H 25.793 15.918 9.118 1.00 . A A . 8 TYR HE2 1 1
11 23268 1 1 8 TYR HH H 26.824 17.261 7.455 1.00 . A A . 8 TYR HH 1 1
11 23269 1 1 8 TYR N N 22.577 11.926 5.589 1.00 . A A . 8 TYR N 1 1
11 23270 1 1 8 TYR O O 20.637 10.742 7.335 1.00 . A A . 8 TYR O 1 1
11 23271 1 1 8 TYR OH O 25.989 17.492 7.028 1.00 . A A . 8 TYR OH 1 1
11 23272 1 1 9 HIS C C 22.203 8.602 10.453 1.00 . A A . 9 HIS C 1 1
11 23273 1 1 9 HIS CA C 21.673 8.870 9.048 1.00 . A A . 9 HIS CA 1 1
11 23274 1 1 9 HIS CB C 21.723 7.601 8.190 1.00 . A A . 9 HIS CB 1 1
11 23275 1 1 9 HIS CD2 C 24.135 7.285 7.332 1.00 . A A . 9 HIS CD2 1 1
11 23276 1 1 9 HIS CE1 C 24.630 5.554 8.552 1.00 . A A . 9 HIS CE1 1 1
11 23277 1 1 9 HIS CG C 23.073 6.962 8.104 1.00 . A A . 9 HIS CG 1 1
11 23278 1 1 9 HIS H H 23.389 10.022 8.584 1.00 . A A . 9 HIS H 1 1
11 23279 1 1 9 HIS HA H 20.645 9.195 9.128 1.00 . A A . 9 HIS HA 1 1
11 23280 1 1 9 HIS HB2 H 21.042 6.872 8.603 1.00 . A A . 9 HIS HB2 1 1
11 23281 1 1 9 HIS HB3 H 21.408 7.846 7.185 1.00 . A A . 9 HIS HB3 1 1
11 23282 1 1 9 HIS HD2 H 24.196 8.094 6.619 1.00 . A A . 9 HIS HD2 1 1
11 23283 1 1 9 HIS HE1 H 25.177 4.730 8.985 1.00 . A A . 9 HIS HE1 1 1
11 23284 1 1 9 HIS HE2 H 25.907 6.198 7.059 1.00 . A A . 9 HIS HE2 1 1
11 23285 1 1 9 HIS N N 22.423 9.943 8.418 1.00 . A A . 9 HIS N 1 1
11 23286 1 1 9 HIS ND1 N 23.390 5.872 8.870 1.00 . A A . 9 HIS ND1 1 1
11 23287 1 1 9 HIS NE2 N 25.125 6.381 7.620 1.00 . A A . 9 HIS NE2 1 1
11 23288 1 1 9 HIS O O 23.134 9.267 10.906 1.00 . A A . 9 HIS O 1 1
11 23289 1 1 10 ALA C C 22.449 5.895 12.684 1.00 . A A . 10 ALA C 1 1
11 23290 1 1 10 ALA CA C 21.991 7.340 12.516 1.00 . A A . 10 ALA CA 1 1
11 23291 1 1 10 ALA CB C 20.827 7.636 13.451 1.00 . A A . 10 ALA CB 1 1
11 23292 1 1 10 ALA H H 20.918 7.091 10.706 1.00 . A A . 10 ALA H 1 1
11 23293 1 1 10 ALA HA H 22.807 7.998 12.781 1.00 . A A . 10 ALA HA 1 1
11 23294 1 1 10 ALA HB1 H 20.519 8.664 13.328 1.00 . A A . 10 ALA HB1 1 1
11 23295 1 1 10 ALA HB2 H 21.136 7.472 14.473 1.00 . A A . 10 ALA HB2 1 1
11 23296 1 1 10 ALA HB3 H 20.000 6.982 13.215 1.00 . A A . 10 ALA HB3 1 1
11 23297 1 1 10 ALA N N 21.615 7.630 11.138 1.00 . A A . 10 ALA N 1 1
11 23298 1 1 10 ALA O O 22.629 5.426 13.808 1.00 . A A . 10 ALA O 1 1
11 23299 1 1 11 GLY C C 22.023 2.897 12.184 1.00 . A A . 11 GLY C 1 1
11 23300 1 1 11 GLY CA C 23.086 3.819 11.625 1.00 . A A . 11 GLY CA 1 1
11 23301 1 1 11 GLY H H 22.528 5.641 10.700 1.00 . A A . 11 GLY H 1 1
11 23302 1 1 11 GLY HA2 H 23.339 3.494 10.626 1.00 . A A . 11 GLY HA2 1 1
11 23303 1 1 11 GLY HA3 H 23.968 3.754 12.247 1.00 . A A . 11 GLY HA3 1 1
11 23304 1 1 11 GLY N N 22.654 5.203 11.571 1.00 . A A . 11 GLY N 1 1
11 23305 1 1 11 GLY O O 22.186 2.326 13.262 1.00 . A A . 11 GLY O 1 1
11 23306 1 1 12 CYS C C 19.303 1.146 10.645 1.00 . A A . 12 CYS C 1 1
11 23307 1 1 12 CYS CA C 19.846 1.879 11.870 1.00 . A A . 12 CYS CA 1 1
11 23308 1 1 12 CYS CB C 18.742 2.686 12.565 1.00 . A A . 12 CYS CB 1 1
11 23309 1 1 12 CYS H H 20.840 3.260 10.621 1.00 . A A . 12 CYS H 1 1
11 23310 1 1 12 CYS HA H 20.250 1.156 12.563 1.00 . A A . 12 CYS HA 1 1
11 23311 1 1 12 CYS HB2 H 18.032 2.007 13.007 1.00 . A A . 12 CYS HB2 1 1
11 23312 1 1 12 CYS HB3 H 19.187 3.286 13.347 1.00 . A A . 12 CYS HB3 1 1
11 23313 1 1 12 CYS HG H 16.534 3.666 11.770 1.00 . A A . 12 CYS HG 1 1
11 23314 1 1 12 CYS N N 20.925 2.761 11.460 1.00 . A A . 12 CYS N 1 1
11 23315 1 1 12 CYS O O 19.591 1.552 9.518 1.00 . A A . 12 CYS O 1 1
11 23316 1 1 12 CYS SG S 17.824 3.801 11.478 1.00 . A A . 12 CYS SG 1 1
11 23317 1 1 13 PRO C C 17.270 0.148 8.681 1.00 . A A . 13 PRO C 1 1
11 23318 1 1 13 PRO CA C 17.960 -0.726 9.730 1.00 . A A . 13 PRO CA 1 1
11 23319 1 1 13 PRO CB C 16.938 -1.648 10.416 1.00 . A A . 13 PRO CB 1 1
11 23320 1 1 13 PRO CD C 18.185 -0.539 12.133 1.00 . A A . 13 PRO CD 1 1
11 23321 1 1 13 PRO CG C 16.872 -1.200 11.841 1.00 . A A . 13 PRO CG 1 1
11 23322 1 1 13 PRO HA H 18.714 -1.327 9.244 1.00 . A A . 13 PRO HA 1 1
11 23323 1 1 13 PRO HB2 H 15.979 -1.547 9.930 1.00 . A A . 13 PRO HB2 1 1
11 23324 1 1 13 PRO HB3 H 17.274 -2.672 10.344 1.00 . A A . 13 PRO HB3 1 1
11 23325 1 1 13 PRO HD2 H 18.068 0.220 12.890 1.00 . A A . 13 PRO HD2 1 1
11 23326 1 1 13 PRO HD3 H 18.920 -1.270 12.436 1.00 . A A . 13 PRO HD3 1 1
11 23327 1 1 13 PRO HG2 H 16.063 -0.496 11.966 1.00 . A A . 13 PRO HG2 1 1
11 23328 1 1 13 PRO HG3 H 16.731 -2.054 12.487 1.00 . A A . 13 PRO HG3 1 1
11 23329 1 1 13 PRO N N 18.536 0.053 10.835 1.00 . A A . 13 PRO N 1 1
11 23330 1 1 13 PRO O O 17.418 -0.079 7.482 1.00 . A A . 13 PRO O 1 1
11 23331 1 1 14 VAL C C 16.829 2.798 7.319 1.00 . A A . 14 VAL C 1 1
11 23332 1 1 14 VAL CA C 15.839 2.078 8.237 1.00 . A A . 14 VAL CA 1 1
11 23333 1 1 14 VAL CB C 15.015 3.121 9.025 1.00 . A A . 14 VAL CB 1 1
11 23334 1 1 14 VAL CG1 C 14.264 4.053 8.084 1.00 . A A . 14 VAL CG1 1 1
11 23335 1 1 14 VAL CG2 C 14.047 2.430 9.973 1.00 . A A . 14 VAL CG2 1 1
11 23336 1 1 14 VAL H H 16.457 1.290 10.107 1.00 . A A . 14 VAL H 1 1
11 23337 1 1 14 VAL HA H 15.160 1.496 7.630 1.00 . A A . 14 VAL HA 1 1
11 23338 1 1 14 VAL HB H 15.696 3.717 9.614 1.00 . A A . 14 VAL HB 1 1
11 23339 1 1 14 VAL HG11 H 14.972 4.578 7.458 1.00 . A A . 14 VAL HG11 1 1
11 23340 1 1 14 VAL HG12 H 13.696 4.766 8.661 1.00 . A A . 14 VAL HG12 1 1
11 23341 1 1 14 VAL HG13 H 13.595 3.475 7.463 1.00 . A A . 14 VAL HG13 1 1
11 23342 1 1 14 VAL HG21 H 14.601 1.816 10.668 1.00 . A A . 14 VAL HG21 1 1
11 23343 1 1 14 VAL HG22 H 13.370 1.809 9.405 1.00 . A A . 14 VAL HG22 1 1
11 23344 1 1 14 VAL HG23 H 13.484 3.172 10.518 1.00 . A A . 14 VAL HG23 1 1
11 23345 1 1 14 VAL N N 16.537 1.161 9.138 1.00 . A A . 14 VAL N 1 1
11 23346 1 1 14 VAL O O 16.550 3.035 6.140 1.00 . A A . 14 VAL O 1 1
11 23347 1 1 15 CYS C C 19.602 2.842 6.035 1.00 . A A . 15 CYS C 1 1
11 23348 1 1 15 CYS CA C 19.036 3.790 7.087 1.00 . A A . 15 CYS CA 1 1
11 23349 1 1 15 CYS CB C 20.157 4.279 8.008 1.00 . A A . 15 CYS CB 1 1
11 23350 1 1 15 CYS H H 18.176 2.884 8.793 1.00 . A A . 15 CYS H 1 1
11 23351 1 1 15 CYS HA H 18.589 4.639 6.591 1.00 . A A . 15 CYS HA 1 1
11 23352 1 1 15 CYS HB2 H 20.638 3.425 8.462 1.00 . A A . 15 CYS HB2 1 1
11 23353 1 1 15 CYS HB3 H 20.882 4.823 7.422 1.00 . A A . 15 CYS HB3 1 1
11 23354 1 1 15 CYS HG H 18.571 4.778 9.947 1.00 . A A . 15 CYS HG 1 1
11 23355 1 1 15 CYS N N 17.999 3.121 7.859 1.00 . A A . 15 CYS N 1 1
11 23356 1 1 15 CYS O O 19.869 3.243 4.905 1.00 . A A . 15 CYS O 1 1
11 23357 1 1 15 CYS SG S 19.596 5.365 9.342 1.00 . A A . 15 CYS SG 1 1
11 23358 1 1 16 VAL C C 19.304 0.320 4.355 1.00 . A A . 16 VAL C 1 1
11 23359 1 1 16 VAL CA C 20.275 0.559 5.510 1.00 . A A . 16 VAL CA 1 1
11 23360 1 1 16 VAL CB C 20.535 -0.770 6.253 1.00 . A A . 16 VAL CB 1 1
11 23361 1 1 16 VAL CG1 C 21.132 -1.812 5.320 1.00 . A A . 16 VAL CG1 1 1
11 23362 1 1 16 VAL CG2 C 21.446 -0.537 7.450 1.00 . A A . 16 VAL CG2 1 1
11 23363 1 1 16 VAL H H 19.511 1.322 7.330 1.00 . A A . 16 VAL H 1 1
11 23364 1 1 16 VAL HA H 21.213 0.914 5.110 1.00 . A A . 16 VAL HA 1 1
11 23365 1 1 16 VAL HB H 19.590 -1.145 6.617 1.00 . A A . 16 VAL HB 1 1
11 23366 1 1 16 VAL HG11 H 20.444 -2.009 4.511 1.00 . A A . 16 VAL HG11 1 1
11 23367 1 1 16 VAL HG12 H 21.314 -2.725 5.868 1.00 . A A . 16 VAL HG12 1 1
11 23368 1 1 16 VAL HG13 H 22.065 -1.443 4.917 1.00 . A A . 16 VAL HG13 1 1
11 23369 1 1 16 VAL HG21 H 22.394 -0.146 7.111 1.00 . A A . 16 VAL HG21 1 1
11 23370 1 1 16 VAL HG22 H 21.606 -1.472 7.967 1.00 . A A . 16 VAL HG22 1 1
11 23371 1 1 16 VAL HG23 H 20.983 0.170 8.122 1.00 . A A . 16 VAL HG23 1 1
11 23372 1 1 16 VAL N N 19.755 1.577 6.414 1.00 . A A . 16 VAL N 1 1
11 23373 1 1 16 VAL O O 19.717 0.139 3.209 1.00 . A A . 16 VAL O 1 1
11 23374 1 1 17 SER C C 17.116 1.333 2.613 1.00 . A A . 17 SER C 1 1
11 23375 1 1 17 SER CA C 16.982 0.211 3.642 1.00 . A A . 17 SER CA 1 1
11 23376 1 1 17 SER CB C 15.600 0.252 4.293 1.00 . A A . 17 SER CB 1 1
11 23377 1 1 17 SER H H 17.744 0.410 5.605 1.00 . A A . 17 SER H 1 1
11 23378 1 1 17 SER HA H 17.112 -0.739 3.146 1.00 . A A . 17 SER HA 1 1
11 23379 1 1 17 SER HB2 H 15.423 1.236 4.702 1.00 . A A . 17 SER HB2 1 1
11 23380 1 1 17 SER HB3 H 14.847 0.029 3.551 1.00 . A A . 17 SER HB3 1 1
11 23381 1 1 17 SER HG H 15.050 -1.490 5.013 1.00 . A A . 17 SER HG 1 1
11 23382 1 1 17 SER N N 18.013 0.333 4.663 1.00 . A A . 17 SER N 1 1
11 23383 1 1 17 SER O O 17.147 1.087 1.403 1.00 . A A . 17 SER O 1 1
11 23384 1 1 17 SER OG O 15.505 -0.699 5.339 1.00 . A A . 17 SER OG 1 1
11 23385 1 1 18 ALA C C 18.716 3.658 1.483 1.00 . A A . 18 ALA C 1 1
11 23386 1 1 18 ALA CA C 17.387 3.721 2.232 1.00 . A A . 18 ALA CA 1 1
11 23387 1 1 18 ALA CB C 17.291 5.005 3.042 1.00 . A A . 18 ALA CB 1 1
11 23388 1 1 18 ALA H H 17.200 2.696 4.075 1.00 . A A . 18 ALA H 1 1
11 23389 1 1 18 ALA HA H 16.580 3.713 1.514 1.00 . A A . 18 ALA HA 1 1
11 23390 1 1 18 ALA HB1 H 18.100 5.042 3.758 1.00 . A A . 18 ALA HB1 1 1
11 23391 1 1 18 ALA HB2 H 16.347 5.030 3.565 1.00 . A A . 18 ALA HB2 1 1
11 23392 1 1 18 ALA HB3 H 17.358 5.856 2.379 1.00 . A A . 18 ALA HB3 1 1
11 23393 1 1 18 ALA N N 17.227 2.564 3.101 1.00 . A A . 18 ALA N 1 1
11 23394 1 1 18 ALA O O 18.824 4.125 0.353 1.00 . A A . 18 ALA O 1 1
11 23395 1 1 19 GLU C C 20.987 1.964 0.325 1.00 . A A . 19 GLU C 1 1
11 23396 1 1 19 GLU CA C 21.033 2.909 1.525 1.00 . A A . 19 GLU CA 1 1
11 23397 1 1 19 GLU CB C 22.011 2.370 2.569 1.00 . A A . 19 GLU CB 1 1
11 23398 1 1 19 GLU CD C 24.301 1.428 3.020 1.00 . A A . 19 GLU CD 1 1
11 23399 1 1 19 GLU CG C 23.426 2.191 2.050 1.00 . A A . 19 GLU CG 1 1
11 23400 1 1 19 GLU H H 19.562 2.723 3.030 1.00 . A A . 19 GLU H 1 1
11 23401 1 1 19 GLU HA H 21.368 3.880 1.195 1.00 . A A . 19 GLU HA 1 1
11 23402 1 1 19 GLU HB2 H 22.042 3.056 3.403 1.00 . A A . 19 GLU HB2 1 1
11 23403 1 1 19 GLU HB3 H 21.656 1.412 2.917 1.00 . A A . 19 GLU HB3 1 1
11 23404 1 1 19 GLU HG2 H 23.389 1.649 1.118 1.00 . A A . 19 GLU HG2 1 1
11 23405 1 1 19 GLU HG3 H 23.862 3.165 1.883 1.00 . A A . 19 GLU HG3 1 1
11 23406 1 1 19 GLU N N 19.713 3.063 2.120 1.00 . A A . 19 GLU N 1 1
11 23407 1 1 19 GLU O O 21.487 2.286 -0.752 1.00 . A A . 19 GLU O 1 1
11 23408 1 1 19 GLU OE1 O 24.790 2.033 3.993 1.00 . A A . 19 GLU OE1 1 1
11 23409 1 1 19 GLU OE2 O 24.510 0.215 2.807 1.00 . A A . 19 GLU OE2 1 1
11 23410 1 1 20 GLN C C 19.231 -0.001 -1.530 1.00 . A A . 20 GLN C 1 1
11 23411 1 1 20 GLN CA C 20.357 -0.225 -0.524 1.00 . A A . 20 GLN CA 1 1
11 23412 1 1 20 GLN CB C 20.225 -1.613 0.098 1.00 . A A . 20 GLN CB 1 1
11 23413 1 1 20 GLN CD C 21.265 -3.385 1.556 1.00 . A A . 20 GLN CD 1 1
11 23414 1 1 20 GLN CG C 21.331 -1.948 1.084 1.00 . A A . 20 GLN CG 1 1
11 23415 1 1 20 GLN H H 19.935 0.623 1.375 1.00 . A A . 20 GLN H 1 1
11 23416 1 1 20 GLN HA H 21.298 -0.172 -1.050 1.00 . A A . 20 GLN HA 1 1
11 23417 1 1 20 GLN HB2 H 19.279 -1.673 0.618 1.00 . A A . 20 GLN HB2 1 1
11 23418 1 1 20 GLN HB3 H 20.240 -2.351 -0.690 1.00 . A A . 20 GLN HB3 1 1
11 23419 1 1 20 GLN HE21 H 23.227 -3.407 1.850 1.00 . A A . 20 GLN HE21 1 1
11 23420 1 1 20 GLN HE22 H 22.395 -4.881 2.211 1.00 . A A . 20 GLN HE22 1 1
11 23421 1 1 20 GLN HG2 H 22.284 -1.785 0.604 1.00 . A A . 20 GLN HG2 1 1
11 23422 1 1 20 GLN HG3 H 21.243 -1.297 1.941 1.00 . A A . 20 GLN HG3 1 1
11 23423 1 1 20 GLN N N 20.375 0.801 0.512 1.00 . A A . 20 GLN N 1 1
11 23424 1 1 20 GLN NE2 N 22.409 -3.946 1.908 1.00 . A A . 20 GLN NE2 1 1
11 23425 1 1 20 GLN O O 19.104 -0.742 -2.502 1.00 . A A . 20 GLN O 1 1
11 23426 1 1 20 GLN OE1 O 20.192 -3.985 1.607 1.00 . A A . 20 GLN OE1 1 1
11 23427 1 1 21 ALA C C 17.580 2.713 -2.866 1.00 . A A . 21 ALA C 1 1
11 23428 1 1 21 ALA CA C 17.343 1.343 -2.235 1.00 . A A . 21 ALA CA 1 1
11 23429 1 1 21 ALA CB C 15.983 1.296 -1.555 1.00 . A A . 21 ALA CB 1 1
11 23430 1 1 21 ALA H H 18.488 1.514 -0.456 1.00 . A A . 21 ALA H 1 1
11 23431 1 1 21 ALA HA H 17.350 0.597 -3.016 1.00 . A A . 21 ALA HA 1 1
11 23432 1 1 21 ALA HB1 H 15.941 2.049 -0.783 1.00 . A A . 21 ALA HB1 1 1
11 23433 1 1 21 ALA HB2 H 15.833 0.320 -1.117 1.00 . A A . 21 ALA HB2 1 1
11 23434 1 1 21 ALA HB3 H 15.210 1.483 -2.285 1.00 . A A . 21 ALA HB3 1 1
11 23435 1 1 21 ALA N N 18.400 1.004 -1.290 1.00 . A A . 21 ALA N 1 1
11 23436 1 1 21 ALA O O 17.883 2.816 -4.054 1.00 . A A . 21 ALA O 1 1
11 23437 1 1 22 VAL C C 19.024 5.464 -2.903 1.00 . A A . 22 VAL C 1 1
11 23438 1 1 22 VAL CA C 17.577 5.129 -2.549 1.00 . A A . 22 VAL CA 1 1
11 23439 1 1 22 VAL CB C 17.056 6.145 -1.508 1.00 . A A . 22 VAL CB 1 1
11 23440 1 1 22 VAL CG1 C 17.085 7.560 -2.070 1.00 . A A . 22 VAL CG1 1 1
11 23441 1 1 22 VAL CG2 C 15.650 5.778 -1.054 1.00 . A A . 22 VAL CG2 1 1
11 23442 1 1 22 VAL H H 17.311 3.609 -1.102 1.00 . A A . 22 VAL H 1 1
11 23443 1 1 22 VAL HA H 16.970 5.214 -3.439 1.00 . A A . 22 VAL HA 1 1
11 23444 1 1 22 VAL HB H 17.707 6.113 -0.647 1.00 . A A . 22 VAL HB 1 1
11 23445 1 1 22 VAL HG11 H 16.714 8.249 -1.326 1.00 . A A . 22 VAL HG11 1 1
11 23446 1 1 22 VAL HG12 H 16.462 7.610 -2.950 1.00 . A A . 22 VAL HG12 1 1
11 23447 1 1 22 VAL HG13 H 18.099 7.823 -2.331 1.00 . A A . 22 VAL HG13 1 1
11 23448 1 1 22 VAL HG21 H 14.985 5.784 -1.904 1.00 . A A . 22 VAL HG21 1 1
11 23449 1 1 22 VAL HG22 H 15.307 6.496 -0.324 1.00 . A A . 22 VAL HG22 1 1
11 23450 1 1 22 VAL HG23 H 15.660 4.792 -0.612 1.00 . A A . 22 VAL HG23 1 1
11 23451 1 1 22 VAL N N 17.464 3.760 -2.058 1.00 . A A . 22 VAL N 1 1
11 23452 1 1 22 VAL O O 19.313 5.898 -4.017 1.00 . A A . 22 VAL O 1 1
11 23453 1 1 23 ALA C C 22.005 4.506 -3.086 1.00 . A A . 23 ALA C 1 1
11 23454 1 1 23 ALA CA C 21.347 5.529 -2.164 1.00 . A A . 23 ALA CA 1 1
11 23455 1 1 23 ALA CB C 22.071 5.589 -0.828 1.00 . A A . 23 ALA CB 1 1
11 23456 1 1 23 ALA H H 19.648 4.833 -1.106 1.00 . A A . 23 ALA H 1 1
11 23457 1 1 23 ALA HA H 21.413 6.505 -2.625 1.00 . A A . 23 ALA HA 1 1
11 23458 1 1 23 ALA HB1 H 21.592 6.319 -0.192 1.00 . A A . 23 ALA HB1 1 1
11 23459 1 1 23 ALA HB2 H 23.100 5.873 -0.989 1.00 . A A . 23 ALA HB2 1 1
11 23460 1 1 23 ALA HB3 H 22.035 4.619 -0.355 1.00 . A A . 23 ALA HB3 1 1
11 23461 1 1 23 ALA N N 19.933 5.225 -1.962 1.00 . A A . 23 ALA N 1 1
11 23462 1 1 23 ALA O O 23.197 4.589 -3.375 1.00 . A A . 23 ALA O 1 1
11 23463 1 1 24 ASN C C 21.355 3.005 -5.899 1.00 . A A . 24 ASN C 1 1
11 23464 1 1 24 ASN CA C 21.693 2.548 -4.489 1.00 . A A . 24 ASN CA 1 1
11 23465 1 1 24 ASN CB C 21.054 1.186 -4.205 1.00 . A A . 24 ASN CB 1 1
11 23466 1 1 24 ASN CG C 21.666 0.065 -5.024 1.00 . A A . 24 ASN CG 1 1
11 23467 1 1 24 ASN H H 20.301 3.480 -3.203 1.00 . A A . 24 ASN H 1 1
11 23468 1 1 24 ASN HA H 22.766 2.468 -4.390 1.00 . A A . 24 ASN HA 1 1
11 23469 1 1 24 ASN HB2 H 21.179 0.949 -3.158 1.00 . A A . 24 ASN HB2 1 1
11 23470 1 1 24 ASN HB3 H 19.999 1.238 -4.433 1.00 . A A . 24 ASN HB3 1 1
11 23471 1 1 24 ASN HD21 H 23.022 -0.250 -3.598 1.00 . A A . 24 ASN HD21 1 1
11 23472 1 1 24 ASN HD22 H 23.128 -1.288 -4.991 1.00 . A A . 24 ASN HD22 1 1
11 23473 1 1 24 ASN N N 21.221 3.536 -3.531 1.00 . A A . 24 ASN N 1 1
11 23474 1 1 24 ASN ND2 N 22.710 -0.553 -4.486 1.00 . A A . 24 ASN ND2 1 1
11 23475 1 1 24 ASN O O 22.095 2.750 -6.850 1.00 . A A . 24 ASN O 1 1
11 23476 1 1 24 ASN OD1 O 21.206 -0.248 -6.121 1.00 . A A . 24 ASN OD1 1 1
11 23477 1 1 25 ALA C C 20.590 5.506 -7.624 1.00 . A A . 25 ALA C 1 1
11 23478 1 1 25 ALA CA C 19.796 4.252 -7.291 1.00 . A A . 25 ALA CA 1 1
11 23479 1 1 25 ALA CB C 18.312 4.564 -7.254 1.00 . A A . 25 ALA CB 1 1
11 23480 1 1 25 ALA H H 19.674 3.847 -5.224 1.00 . A A . 25 ALA H 1 1
11 23481 1 1 25 ALA HA H 19.969 3.510 -8.057 1.00 . A A . 25 ALA HA 1 1
11 23482 1 1 25 ALA HB1 H 18.000 4.942 -8.217 1.00 . A A . 25 ALA HB1 1 1
11 23483 1 1 25 ALA HB2 H 18.118 5.308 -6.495 1.00 . A A . 25 ALA HB2 1 1
11 23484 1 1 25 ALA HB3 H 17.759 3.664 -7.027 1.00 . A A . 25 ALA HB3 1 1
11 23485 1 1 25 ALA N N 20.228 3.700 -6.018 1.00 . A A . 25 ALA N 1 1
11 23486 1 1 25 ALA O O 20.888 5.776 -8.789 1.00 . A A . 25 ALA O 1 1
11 23487 1 1 26 ILE C C 23.190 7.021 -7.055 1.00 . A A . 26 ILE C 1 1
11 23488 1 1 26 ILE CA C 21.760 7.449 -6.760 1.00 . A A . 26 ILE CA 1 1
11 23489 1 1 26 ILE CB C 21.737 8.359 -5.511 1.00 . A A . 26 ILE CB 1 1
11 23490 1 1 26 ILE CD1 C 20.173 9.546 -3.887 1.00 . A A . 26 ILE CD1 1 1
11 23491 1 1 26 ILE CG1 C 20.296 8.738 -5.160 1.00 . A A . 26 ILE CG1 1 1
11 23492 1 1 26 ILE CG2 C 22.572 9.612 -5.753 1.00 . A A . 26 ILE CG2 1 1
11 23493 1 1 26 ILE H H 20.605 6.034 -5.695 1.00 . A A . 26 ILE H 1 1
11 23494 1 1 26 ILE HA H 21.381 8.012 -7.602 1.00 . A A . 26 ILE HA 1 1
11 23495 1 1 26 ILE HB H 22.174 7.816 -4.688 1.00 . A A . 26 ILE HB 1 1
11 23496 1 1 26 ILE HD11 H 19.135 9.784 -3.711 1.00 . A A . 26 ILE HD11 1 1
11 23497 1 1 26 ILE HD12 H 20.742 10.459 -3.983 1.00 . A A . 26 ILE HD12 1 1
11 23498 1 1 26 ILE HD13 H 20.555 8.970 -3.057 1.00 . A A . 26 ILE HD13 1 1
11 23499 1 1 26 ILE HG12 H 19.879 9.324 -5.964 1.00 . A A . 26 ILE HG12 1 1
11 23500 1 1 26 ILE HG13 H 19.715 7.835 -5.039 1.00 . A A . 26 ILE HG13 1 1
11 23501 1 1 26 ILE HG21 H 23.588 9.327 -5.980 1.00 . A A . 26 ILE HG21 1 1
11 23502 1 1 26 ILE HG22 H 22.560 10.229 -4.867 1.00 . A A . 26 ILE HG22 1 1
11 23503 1 1 26 ILE HG23 H 22.158 10.166 -6.582 1.00 . A A . 26 ILE HG23 1 1
11 23504 1 1 26 ILE N N 20.926 6.272 -6.591 1.00 . A A . 26 ILE N 1 1
11 23505 1 1 26 ILE O O 23.961 6.707 -6.147 1.00 . A A . 26 ILE O 1 1
11 23506 1 1 27 ASP C C 25.924 7.445 -8.292 1.00 . A A . 27 ASP C 1 1
11 23507 1 1 27 ASP CA C 24.819 6.513 -8.786 1.00 . A A . 27 ASP CA 1 1
11 23508 1 1 27 ASP CB C 24.839 6.432 -10.312 1.00 . A A . 27 ASP CB 1 1
11 23509 1 1 27 ASP CG C 26.084 5.758 -10.842 1.00 . A A . 27 ASP CG 1 1
11 23510 1 1 27 ASP H H 22.849 7.242 -9.000 1.00 . A A . 27 ASP H 1 1
11 23511 1 1 27 ASP HA H 24.983 5.527 -8.377 1.00 . A A . 27 ASP HA 1 1
11 23512 1 1 27 ASP HB2 H 23.980 5.870 -10.647 1.00 . A A . 27 ASP HB2 1 1
11 23513 1 1 27 ASP HB3 H 24.791 7.430 -10.720 1.00 . A A . 27 ASP HB3 1 1
11 23514 1 1 27 ASP N N 23.514 6.971 -8.336 1.00 . A A . 27 ASP N 1 1
11 23515 1 1 27 ASP O O 25.817 8.666 -8.414 1.00 . A A . 27 ASP O 1 1
11 23516 1 1 27 ASP OD1 O 27.116 6.435 -10.979 1.00 . A A . 27 ASP OD1 1 1
11 23517 1 1 27 ASP OD2 O 26.026 4.545 -11.137 1.00 . A A . 27 ASP OD2 1 1
11 23518 1 1 28 PRO C C 28.944 8.370 -8.260 1.00 . A A . 28 PRO C 1 1
11 23519 1 1 28 PRO CA C 28.127 7.645 -7.184 1.00 . A A . 28 PRO CA 1 1
11 23520 1 1 28 PRO CB C 28.981 6.585 -6.485 1.00 . A A . 28 PRO CB 1 1
11 23521 1 1 28 PRO CD C 27.193 5.422 -7.557 1.00 . A A . 28 PRO CD 1 1
11 23522 1 1 28 PRO CG C 28.635 5.304 -7.161 1.00 . A A . 28 PRO CG 1 1
11 23523 1 1 28 PRO HA H 27.787 8.367 -6.456 1.00 . A A . 28 PRO HA 1 1
11 23524 1 1 28 PRO HB2 H 30.027 6.826 -6.604 1.00 . A A . 28 PRO HB2 1 1
11 23525 1 1 28 PRO HB3 H 28.733 6.555 -5.434 1.00 . A A . 28 PRO HB3 1 1
11 23526 1 1 28 PRO HD2 H 27.013 4.898 -8.485 1.00 . A A . 28 PRO HD2 1 1
11 23527 1 1 28 PRO HD3 H 26.553 5.039 -6.776 1.00 . A A . 28 PRO HD3 1 1
11 23528 1 1 28 PRO HG2 H 29.256 5.173 -8.035 1.00 . A A . 28 PRO HG2 1 1
11 23529 1 1 28 PRO HG3 H 28.770 4.480 -6.476 1.00 . A A . 28 PRO HG3 1 1
11 23530 1 1 28 PRO N N 27.001 6.873 -7.729 1.00 . A A . 28 PRO N 1 1
11 23531 1 1 28 PRO O O 29.824 9.174 -7.944 1.00 . A A . 28 PRO O 1 1
11 23532 1 1 29 SER C C 28.293 9.758 -11.240 1.00 . A A . 29 SER C 1 1
11 23533 1 1 29 SER CA C 29.295 8.784 -10.628 1.00 . A A . 29 SER CA 1 1
11 23534 1 1 29 SER CB C 29.809 7.802 -11.688 1.00 . A A . 29 SER CB 1 1
11 23535 1 1 29 SER H H 28.035 7.342 -9.724 1.00 . A A . 29 SER H 1 1
11 23536 1 1 29 SER HA H 30.129 9.345 -10.231 1.00 . A A . 29 SER HA 1 1
11 23537 1 1 29 SER HB2 H 30.517 7.124 -11.236 1.00 . A A . 29 SER HB2 1 1
11 23538 1 1 29 SER HB3 H 28.977 7.239 -12.086 1.00 . A A . 29 SER HB3 1 1
11 23539 1 1 29 SER HG H 29.981 9.315 -12.924 1.00 . A A . 29 SER HG 1 1
11 23540 1 1 29 SER N N 28.672 8.070 -9.524 1.00 . A A . 29 SER N 1 1
11 23541 1 1 29 SER O O 28.625 10.536 -12.136 1.00 . A A . 29 SER O 1 1
11 23542 1 1 29 SER OG O 30.450 8.486 -12.754 1.00 . A A . 29 SER OG 1 1
11 23543 1 1 30 LYS C C 25.964 11.800 -10.229 1.00 . A A . 30 LYS C 1 1
11 23544 1 1 30 LYS CA C 26.012 10.606 -11.177 1.00 . A A . 30 LYS CA 1 1
11 23545 1 1 30 LYS CB C 24.663 9.879 -11.184 1.00 . A A . 30 LYS CB 1 1
11 23546 1 1 30 LYS CD C 22.178 10.016 -11.489 1.00 . A A . 30 LYS CD 1 1
11 23547 1 1 30 LYS CE C 21.017 10.817 -12.056 1.00 . A A . 30 LYS CE 1 1
11 23548 1 1 30 LYS CG C 23.512 10.705 -11.730 1.00 . A A . 30 LYS CG 1 1
11 23549 1 1 30 LYS H H 26.856 9.014 -10.074 1.00 . A A . 30 LYS H 1 1
11 23550 1 1 30 LYS HA H 26.242 10.949 -12.174 1.00 . A A . 30 LYS HA 1 1
11 23551 1 1 30 LYS HB2 H 24.753 8.988 -11.788 1.00 . A A . 30 LYS HB2 1 1
11 23552 1 1 30 LYS HB3 H 24.421 9.591 -10.171 1.00 . A A . 30 LYS HB3 1 1
11 23553 1 1 30 LYS HD2 H 22.196 9.045 -11.962 1.00 . A A . 30 LYS HD2 1 1
11 23554 1 1 30 LYS HD3 H 22.035 9.896 -10.425 1.00 . A A . 30 LYS HD3 1 1
11 23555 1 1 30 LYS HE2 H 20.096 10.431 -11.646 1.00 . A A . 30 LYS HE2 1 1
11 23556 1 1 30 LYS HE3 H 21.133 11.850 -11.764 1.00 . A A . 30 LYS HE3 1 1
11 23557 1 1 30 LYS HG2 H 23.504 11.665 -11.239 1.00 . A A . 30 LYS HG2 1 1
11 23558 1 1 30 LYS HG3 H 23.650 10.841 -12.794 1.00 . A A . 30 LYS HG3 1 1
11 23559 1 1 30 LYS HZ1 H 20.731 9.757 -13.834 1.00 . A A . 30 LYS HZ1 1 1
11 23560 1 1 30 LYS HZ2 H 21.867 11.020 -13.958 1.00 . A A . 30 LYS HZ2 1 1
11 23561 1 1 30 LYS HZ3 H 20.211 11.369 -13.896 1.00 . A A . 30 LYS HZ3 1 1
11 23562 1 1 30 LYS N N 27.062 9.696 -10.751 1.00 . A A . 30 LYS N 1 1
11 23563 1 1 30 LYS NZ N 20.953 10.739 -13.539 1.00 . A A . 30 LYS NZ 1 1
11 23564 1 1 30 LYS O O 25.812 12.944 -10.651 1.00 . A A . 30 LYS O 1 1
11 23565 1 1 31 TYR C C 27.114 12.116 -6.812 1.00 . A A . 31 TYR C 1 1
11 23566 1 1 31 TYR CA C 26.152 12.539 -7.911 1.00 . A A . 31 TYR CA 1 1
11 23567 1 1 31 TYR CB C 24.763 12.806 -7.313 1.00 . A A . 31 TYR CB 1 1
11 23568 1 1 31 TYR CD1 C 24.009 14.870 -8.544 1.00 . A A . 31 TYR CD1 1 1
11 23569 1 1 31 TYR CD2 C 22.754 12.868 -8.851 1.00 . A A . 31 TYR CD2 1 1
11 23570 1 1 31 TYR CE1 C 23.161 15.539 -9.405 1.00 . A A . 31 TYR CE1 1 1
11 23571 1 1 31 TYR CE2 C 21.900 13.532 -9.712 1.00 . A A . 31 TYR CE2 1 1
11 23572 1 1 31 TYR CG C 23.822 13.526 -8.253 1.00 . A A . 31 TYR CG 1 1
11 23573 1 1 31 TYR CZ C 22.109 14.867 -9.985 1.00 . A A . 31 TYR CZ 1 1
11 23574 1 1 31 TYR H H 26.165 10.569 -8.669 1.00 . A A . 31 TYR H 1 1
11 23575 1 1 31 TYR HA H 26.521 13.447 -8.367 1.00 . A A . 31 TYR HA 1 1
11 23576 1 1 31 TYR HB2 H 24.307 11.864 -7.048 1.00 . A A . 31 TYR HB2 1 1
11 23577 1 1 31 TYR HB3 H 24.872 13.410 -6.425 1.00 . A A . 31 TYR HB3 1 1
11 23578 1 1 31 TYR HD1 H 24.834 15.396 -8.088 1.00 . A A . 31 TYR HD1 1 1
11 23579 1 1 31 TYR HD2 H 22.594 11.822 -8.633 1.00 . A A . 31 TYR HD2 1 1
11 23580 1 1 31 TYR HE1 H 23.324 16.585 -9.618 1.00 . A A . 31 TYR HE1 1 1
11 23581 1 1 31 TYR HE2 H 21.075 13.003 -10.167 1.00 . A A . 31 TYR HE2 1 1
11 23582 1 1 31 TYR HH H 20.353 15.266 -10.686 1.00 . A A . 31 TYR HH 1 1
11 23583 1 1 31 TYR N N 26.095 11.512 -8.940 1.00 . A A . 31 TYR N 1 1
11 23584 1 1 31 TYR O O 27.203 10.933 -6.478 1.00 . A A . 31 TYR O 1 1
11 23585 1 1 31 TYR OH O 21.269 15.532 -10.849 1.00 . A A . 31 TYR OH 1 1
11 23586 1 1 32 THR C C 28.030 12.441 -3.910 1.00 . A A . 32 THR C 1 1
11 23587 1 1 32 THR CA C 28.783 12.807 -5.188 1.00 . A A . 32 THR CA 1 1
11 23588 1 1 32 THR CB C 29.680 14.030 -4.921 1.00 . A A . 32 THR CB 1 1
11 23589 1 1 32 THR CG2 C 30.856 13.660 -4.027 1.00 . A A . 32 THR CG2 1 1
11 23590 1 1 32 THR H H 27.779 13.987 -6.619 1.00 . A A . 32 THR H 1 1
11 23591 1 1 32 THR HA H 29.410 11.977 -5.481 1.00 . A A . 32 THR HA 1 1
11 23592 1 1 32 THR HB H 29.093 14.790 -4.424 1.00 . A A . 32 THR HB 1 1
11 23593 1 1 32 THR HG1 H 30.622 15.386 -6.002 1.00 . A A . 32 THR HG1 1 1
11 23594 1 1 32 THR HG21 H 30.488 13.296 -3.080 1.00 . A A . 32 THR HG21 1 1
11 23595 1 1 32 THR HG22 H 31.472 14.532 -3.864 1.00 . A A . 32 THR HG22 1 1
11 23596 1 1 32 THR HG23 H 31.442 12.889 -4.505 1.00 . A A . 32 THR HG23 1 1
11 23597 1 1 32 THR N N 27.851 13.076 -6.271 1.00 . A A . 32 THR N 1 1
11 23598 1 1 32 THR O O 27.523 13.316 -3.206 1.00 . A A . 32 THR O 1 1
11 23599 1 1 32 THR OG1 O 30.168 14.551 -6.163 1.00 . A A . 32 THR OG1 1 1
11 23600 1 1 33 VAL C C 28.103 10.773 -1.214 1.00 . A A . 33 VAL C 1 1
11 23601 1 1 33 VAL CA C 27.226 10.665 -2.459 1.00 . A A . 33 VAL CA 1 1
11 23602 1 1 33 VAL CB C 26.764 9.201 -2.636 1.00 . A A . 33 VAL CB 1 1
11 23603 1 1 33 VAL CG1 C 25.954 8.740 -1.432 1.00 . A A . 33 VAL CG1 1 1
11 23604 1 1 33 VAL CG2 C 25.954 9.044 -3.914 1.00 . A A . 33 VAL CG2 1 1
11 23605 1 1 33 VAL H H 28.345 10.500 -4.245 1.00 . A A . 33 VAL H 1 1
11 23606 1 1 33 VAL HA H 26.349 11.283 -2.323 1.00 . A A . 33 VAL HA 1 1
11 23607 1 1 33 VAL HB H 27.641 8.575 -2.712 1.00 . A A . 33 VAL HB 1 1
11 23608 1 1 33 VAL HG11 H 26.563 8.803 -0.543 1.00 . A A . 33 VAL HG11 1 1
11 23609 1 1 33 VAL HG12 H 25.639 7.718 -1.582 1.00 . A A . 33 VAL HG12 1 1
11 23610 1 1 33 VAL HG13 H 25.085 9.371 -1.320 1.00 . A A . 33 VAL HG13 1 1
11 23611 1 1 33 VAL HG21 H 25.092 9.693 -3.877 1.00 . A A . 33 VAL HG21 1 1
11 23612 1 1 33 VAL HG22 H 25.629 8.018 -4.010 1.00 . A A . 33 VAL HG22 1 1
11 23613 1 1 33 VAL HG23 H 26.567 9.306 -4.765 1.00 . A A . 33 VAL HG23 1 1
11 23614 1 1 33 VAL N N 27.935 11.148 -3.635 1.00 . A A . 33 VAL N 1 1
11 23615 1 1 33 VAL O O 29.155 10.138 -1.125 1.00 . A A . 33 VAL O 1 1
11 23616 1 1 34 GLU C C 27.572 11.253 2.152 1.00 . A A . 34 GLU C 1 1
11 23617 1 1 34 GLU CA C 28.386 11.797 0.979 1.00 . A A . 34 GLU CA 1 1
11 23618 1 1 34 GLU CB C 28.670 13.294 1.162 1.00 . A A . 34 GLU CB 1 1
11 23619 1 1 34 GLU CD C 30.770 13.027 2.556 1.00 . A A . 34 GLU CD 1 1
11 23620 1 1 34 GLU CG C 29.394 13.652 2.453 1.00 . A A . 34 GLU CG 1 1
11 23621 1 1 34 GLU H H 26.808 12.057 -0.406 1.00 . A A . 34 GLU H 1 1
11 23622 1 1 34 GLU HA H 29.322 11.261 0.920 1.00 . A A . 34 GLU HA 1 1
11 23623 1 1 34 GLU HB2 H 29.275 13.633 0.334 1.00 . A A . 34 GLU HB2 1 1
11 23624 1 1 34 GLU HB3 H 27.730 13.826 1.145 1.00 . A A . 34 GLU HB3 1 1
11 23625 1 1 34 GLU HG2 H 29.502 14.725 2.503 1.00 . A A . 34 GLU HG2 1 1
11 23626 1 1 34 GLU HG3 H 28.799 13.314 3.288 1.00 . A A . 34 GLU HG3 1 1
11 23627 1 1 34 GLU N N 27.662 11.583 -0.266 1.00 . A A . 34 GLU N 1 1
11 23628 1 1 34 GLU O O 26.666 11.915 2.650 1.00 . A A . 34 GLU O 1 1
11 23629 1 1 34 GLU OE1 O 31.620 13.294 1.681 1.00 . A A . 34 GLU OE1 1 1
11 23630 1 1 34 GLU OE2 O 31.016 12.278 3.524 1.00 . A A . 34 GLU OE2 1 1
11 23631 1 1 35 ILE C C 27.710 9.814 5.012 1.00 . A A . 35 ILE C 1 1
11 23632 1 1 35 ILE CA C 27.140 9.398 3.654 1.00 . A A . 35 ILE CA 1 1
11 23633 1 1 35 ILE CB C 27.153 7.859 3.511 1.00 . A A . 35 ILE CB 1 1
11 23634 1 1 35 ILE CD1 C 26.382 5.956 1.986 1.00 . A A . 35 ILE CD1 1 1
11 23635 1 1 35 ILE CG1 C 26.440 7.451 2.216 1.00 . A A . 35 ILE CG1 1 1
11 23636 1 1 35 ILE CG2 C 26.498 7.198 4.715 1.00 . A A . 35 ILE CG2 1 1
11 23637 1 1 35 ILE H H 28.610 9.547 2.139 1.00 . A A . 35 ILE H 1 1
11 23638 1 1 35 ILE HA H 26.114 9.733 3.595 1.00 . A A . 35 ILE HA 1 1
11 23639 1 1 35 ILE HB H 28.181 7.532 3.465 1.00 . A A . 35 ILE HB 1 1
11 23640 1 1 35 ILE HD11 H 27.386 5.564 1.909 1.00 . A A . 35 ILE HD11 1 1
11 23641 1 1 35 ILE HD12 H 25.844 5.752 1.070 1.00 . A A . 35 ILE HD12 1 1
11 23642 1 1 35 ILE HD13 H 25.873 5.483 2.814 1.00 . A A . 35 ILE HD13 1 1
11 23643 1 1 35 ILE HG12 H 25.426 7.818 2.243 1.00 . A A . 35 ILE HG12 1 1
11 23644 1 1 35 ILE HG13 H 26.955 7.897 1.376 1.00 . A A . 35 ILE HG13 1 1
11 23645 1 1 35 ILE HG21 H 26.509 6.126 4.587 1.00 . A A . 35 ILE HG21 1 1
11 23646 1 1 35 ILE HG22 H 25.478 7.540 4.803 1.00 . A A . 35 ILE HG22 1 1
11 23647 1 1 35 ILE HG23 H 27.044 7.459 5.610 1.00 . A A . 35 ILE HG23 1 1
11 23648 1 1 35 ILE N N 27.875 10.033 2.568 1.00 . A A . 35 ILE N 1 1
11 23649 1 1 35 ILE O O 28.917 9.715 5.252 1.00 . A A . 35 ILE O 1 1
11 23650 1 1 36 VAL C C 26.508 10.063 8.314 1.00 . A A . 36 VAL C 1 1
11 23651 1 1 36 VAL CA C 27.240 10.798 7.195 1.00 . A A . 36 VAL CA 1 1
11 23652 1 1 36 VAL CB C 26.952 12.310 7.334 1.00 . A A . 36 VAL CB 1 1
11 23653 1 1 36 VAL CG1 C 27.390 12.822 8.698 1.00 . A A . 36 VAL CG1 1 1
11 23654 1 1 36 VAL CG2 C 27.627 13.099 6.221 1.00 . A A . 36 VAL CG2 1 1
11 23655 1 1 36 VAL H H 25.880 10.313 5.648 1.00 . A A . 36 VAL H 1 1
11 23656 1 1 36 VAL HA H 28.303 10.641 7.304 1.00 . A A . 36 VAL HA 1 1
11 23657 1 1 36 VAL HB H 25.885 12.457 7.250 1.00 . A A . 36 VAL HB 1 1
11 23658 1 1 36 VAL HG11 H 27.178 13.878 8.771 1.00 . A A . 36 VAL HG11 1 1
11 23659 1 1 36 VAL HG12 H 28.451 12.659 8.820 1.00 . A A . 36 VAL HG12 1 1
11 23660 1 1 36 VAL HG13 H 26.854 12.291 9.471 1.00 . A A . 36 VAL HG13 1 1
11 23661 1 1 36 VAL HG21 H 27.400 14.148 6.336 1.00 . A A . 36 VAL HG21 1 1
11 23662 1 1 36 VAL HG22 H 27.264 12.755 5.265 1.00 . A A . 36 VAL HG22 1 1
11 23663 1 1 36 VAL HG23 H 28.696 12.954 6.274 1.00 . A A . 36 VAL HG23 1 1
11 23664 1 1 36 VAL N N 26.836 10.298 5.889 1.00 . A A . 36 VAL N 1 1
11 23665 1 1 36 VAL O O 25.280 10.131 8.415 1.00 . A A . 36 VAL O 1 1
11 23666 1 1 37 HIS C C 26.591 9.721 11.460 1.00 . A A . 37 HIS C 1 1
11 23667 1 1 37 HIS CA C 26.691 8.712 10.320 1.00 . A A . 37 HIS CA 1 1
11 23668 1 1 37 HIS CB C 27.548 7.511 10.741 1.00 . A A . 37 HIS CB 1 1
11 23669 1 1 37 HIS CD2 C 26.417 5.353 11.593 1.00 . A A . 37 HIS CD2 1 1
11 23670 1 1 37 HIS CE1 C 26.146 5.964 13.664 1.00 . A A . 37 HIS CE1 1 1
11 23671 1 1 37 HIS CG C 26.898 6.609 11.752 1.00 . A A . 37 HIS CG 1 1
11 23672 1 1 37 HIS H H 28.230 9.295 8.984 1.00 . A A . 37 HIS H 1 1
11 23673 1 1 37 HIS HA H 25.698 8.371 10.062 1.00 . A A . 37 HIS HA 1 1
11 23674 1 1 37 HIS HB2 H 27.773 6.918 9.867 1.00 . A A . 37 HIS HB2 1 1
11 23675 1 1 37 HIS HB3 H 28.473 7.874 11.167 1.00 . A A . 37 HIS HB3 1 1
11 23676 1 1 37 HIS HD2 H 26.406 4.775 10.681 1.00 . A A . 37 HIS HD2 1 1
11 23677 1 1 37 HIS HE1 H 25.873 5.946 14.710 1.00 . A A . 37 HIS HE1 1 1
11 23678 1 1 37 HIS HE2 H 25.723 4.022 13.069 1.00 . A A . 37 HIS HE2 1 1
11 23679 1 1 37 HIS N N 27.260 9.366 9.152 1.00 . A A . 37 HIS N 1 1
11 23680 1 1 37 HIS ND1 N 26.724 6.990 13.062 1.00 . A A . 37 HIS ND1 1 1
11 23681 1 1 37 HIS NE2 N 25.941 4.950 12.815 1.00 . A A . 37 HIS NE2 1 1
11 23682 1 1 37 HIS O O 27.470 9.796 12.318 1.00 . A A . 37 HIS O 1 1
11 23683 1 1 38 LEU C C 25.010 10.991 13.800 1.00 . A A . 38 LEU C 1 1
11 23684 1 1 38 LEU CA C 25.348 11.575 12.432 1.00 . A A . 38 LEU CA 1 1
11 23685 1 1 38 LEU CB C 24.246 12.538 11.978 1.00 . A A . 38 LEU CB 1 1
11 23686 1 1 38 LEU CD1 C 25.377 14.671 12.667 1.00 . A A . 38 LEU CD1 1 1
11 23687 1 1 38 LEU CD2 C 22.897 14.617 12.380 1.00 . A A . 38 LEU CD2 1 1
11 23688 1 1 38 LEU CG C 24.121 13.823 12.804 1.00 . A A . 38 LEU CG 1 1
11 23689 1 1 38 LEU H H 24.833 10.367 10.771 1.00 . A A . 38 LEU H 1 1
11 23690 1 1 38 LEU HA H 26.279 12.115 12.506 1.00 . A A . 38 LEU HA 1 1
11 23691 1 1 38 LEU HB2 H 24.438 12.812 10.951 1.00 . A A . 38 LEU HB2 1 1
11 23692 1 1 38 LEU HB3 H 23.302 12.016 12.023 1.00 . A A . 38 LEU HB3 1 1
11 23693 1 1 38 LEU HD11 H 25.528 14.927 11.630 1.00 . A A . 38 LEU HD11 1 1
11 23694 1 1 38 LEU HD12 H 26.228 14.114 13.029 1.00 . A A . 38 LEU HD12 1 1
11 23695 1 1 38 LEU HD13 H 25.267 15.575 13.249 1.00 . A A . 38 LEU HD13 1 1
11 23696 1 1 38 LEU HD21 H 22.009 14.022 12.537 1.00 . A A . 38 LEU HD21 1 1
11 23697 1 1 38 LEU HD22 H 22.979 14.874 11.334 1.00 . A A . 38 LEU HD22 1 1
11 23698 1 1 38 LEU HD23 H 22.834 15.520 12.969 1.00 . A A . 38 LEU HD23 1 1
11 23699 1 1 38 LEU HG H 24.008 13.563 13.846 1.00 . A A . 38 LEU HG 1 1
11 23700 1 1 38 LEU N N 25.525 10.510 11.452 1.00 . A A . 38 LEU N 1 1
11 23701 1 1 38 LEU O O 25.041 11.689 14.813 1.00 . A A . 38 LEU O 1 1
11 23702 1 1 39 GLY C C 25.576 9.066 16.018 1.00 . A A . 39 GLY C 1 1
11 23703 1 1 39 GLY CA C 24.403 9.019 15.060 1.00 . A A . 39 GLY CA 1 1
11 23704 1 1 39 GLY H H 24.654 9.209 12.969 1.00 . A A . 39 GLY H 1 1
11 23705 1 1 39 GLY HA2 H 23.548 9.488 15.525 1.00 . A A . 39 GLY HA2 1 1
11 23706 1 1 39 GLY HA3 H 24.165 7.987 14.847 1.00 . A A . 39 GLY HA3 1 1
11 23707 1 1 39 GLY N N 24.691 9.701 13.815 1.00 . A A . 39 GLY N 1 1
11 23708 1 1 39 GLY O O 25.394 9.244 17.222 1.00 . A A . 39 GLY O 1 1
11 23709 1 1 40 THR C C 28.766 10.267 15.986 1.00 . A A . 40 THR C 1 1
11 23710 1 1 40 THR CA C 27.979 8.992 16.302 1.00 . A A . 40 THR CA 1 1
11 23711 1 1 40 THR CB C 28.879 7.746 16.120 1.00 . A A . 40 THR CB 1 1
11 23712 1 1 40 THR CG2 C 29.568 7.750 14.761 1.00 . A A . 40 THR CG2 1 1
11 23713 1 1 40 THR H H 26.865 8.731 14.523 1.00 . A A . 40 THR H 1 1
11 23714 1 1 40 THR HA H 27.665 9.030 17.337 1.00 . A A . 40 THR HA 1 1
11 23715 1 1 40 THR HB H 28.259 6.863 16.188 1.00 . A A . 40 THR HB 1 1
11 23716 1 1 40 THR HG1 H 29.641 8.355 17.838 1.00 . A A . 40 THR HG1 1 1
11 23717 1 1 40 THR HG21 H 30.175 6.861 14.663 1.00 . A A . 40 THR HG21 1 1
11 23718 1 1 40 THR HG22 H 30.195 8.625 14.679 1.00 . A A . 40 THR HG22 1 1
11 23719 1 1 40 THR HG23 H 28.823 7.765 13.979 1.00 . A A . 40 THR HG23 1 1
11 23720 1 1 40 THR N N 26.781 8.913 15.486 1.00 . A A . 40 THR N 1 1
11 23721 1 1 40 THR O O 29.620 10.690 16.765 1.00 . A A . 40 THR O 1 1
11 23722 1 1 40 THR OG1 O 29.867 7.701 17.158 1.00 . A A . 40 THR OG1 1 1
11 23723 1 1 41 ASP C C 28.413 13.327 15.094 1.00 . A A . 41 ASP C 1 1
11 23724 1 1 41 ASP CA C 29.118 12.135 14.446 1.00 . A A . 41 ASP CA 1 1
11 23725 1 1 41 ASP CB C 29.090 12.267 12.919 1.00 . A A . 41 ASP CB 1 1
11 23726 1 1 41 ASP CG C 30.324 12.947 12.355 1.00 . A A . 41 ASP CG 1 1
11 23727 1 1 41 ASP H H 27.765 10.512 14.270 1.00 . A A . 41 ASP H 1 1
11 23728 1 1 41 ASP HA H 30.143 12.099 14.786 1.00 . A A . 41 ASP HA 1 1
11 23729 1 1 41 ASP HB2 H 29.018 11.282 12.483 1.00 . A A . 41 ASP HB2 1 1
11 23730 1 1 41 ASP HB3 H 28.222 12.843 12.633 1.00 . A A . 41 ASP HB3 1 1
11 23731 1 1 41 ASP N N 28.456 10.893 14.853 1.00 . A A . 41 ASP N 1 1
11 23732 1 1 41 ASP O O 28.188 14.360 14.462 1.00 . A A . 41 ASP O 1 1
11 23733 1 1 41 ASP OD1 O 31.393 12.300 12.313 1.00 . A A . 41 ASP OD1 1 1
11 23734 1 1 41 ASP OD2 O 30.234 14.114 11.924 1.00 . A A . 41 ASP OD2 1 1
11 23735 1 1 42 LYS C C 27.967 15.513 17.164 1.00 . A A . 42 LYS C 1 1
11 23736 1 1 42 LYS CA C 27.303 14.139 17.130 1.00 . A A . 42 LYS CA 1 1
11 23737 1 1 42 LYS CB C 27.090 13.624 18.558 1.00 . A A . 42 LYS CB 1 1
11 23738 1 1 42 LYS CD C 26.120 13.982 20.842 1.00 . A A . 42 LYS CD 1 1
11 23739 1 1 42 LYS CE C 25.178 14.813 21.698 1.00 . A A . 42 LYS CE 1 1
11 23740 1 1 42 LYS CG C 26.182 14.495 19.412 1.00 . A A . 42 LYS CG 1 1
11 23741 1 1 42 LYS H H 28.426 12.370 16.843 1.00 . A A . 42 LYS H 1 1
11 23742 1 1 42 LYS HA H 26.344 14.228 16.643 1.00 . A A . 42 LYS HA 1 1
11 23743 1 1 42 LYS HB2 H 26.657 12.637 18.508 1.00 . A A . 42 LYS HB2 1 1
11 23744 1 1 42 LYS HB3 H 28.051 13.558 19.048 1.00 . A A . 42 LYS HB3 1 1
11 23745 1 1 42 LYS HD2 H 25.773 12.960 20.833 1.00 . A A . 42 LYS HD2 1 1
11 23746 1 1 42 LYS HD3 H 27.111 14.023 21.270 1.00 . A A . 42 LYS HD3 1 1
11 23747 1 1 42 LYS HE2 H 25.505 15.842 21.679 1.00 . A A . 42 LYS HE2 1 1
11 23748 1 1 42 LYS HE3 H 24.182 14.745 21.286 1.00 . A A . 42 LYS HE3 1 1
11 23749 1 1 42 LYS HG2 H 26.567 15.505 19.417 1.00 . A A . 42 LYS HG2 1 1
11 23750 1 1 42 LYS HG3 H 25.188 14.487 18.990 1.00 . A A . 42 LYS HG3 1 1
11 23751 1 1 42 LYS HZ1 H 26.090 14.468 23.548 1.00 . A A . 42 LYS HZ1 1 1
11 23752 1 1 42 LYS HZ2 H 24.903 13.328 23.146 1.00 . A A . 42 LYS HZ2 1 1
11 23753 1 1 42 LYS HZ3 H 24.448 14.882 23.657 1.00 . A A . 42 LYS HZ3 1 1
11 23754 1 1 42 LYS N N 28.101 13.171 16.378 1.00 . A A . 42 LYS N 1 1
11 23755 1 1 42 LYS NZ N 25.151 14.341 23.109 1.00 . A A . 42 LYS NZ 1 1
11 23756 1 1 42 LYS O O 27.294 16.534 17.281 1.00 . A A . 42 LYS O 1 1
11 23757 1 1 43 ALA C C 29.710 17.666 15.871 1.00 . A A . 43 ALA C 1 1
11 23758 1 1 43 ALA CA C 30.035 16.788 17.077 1.00 . A A . 43 ALA CA 1 1
11 23759 1 1 43 ALA CB C 31.528 16.504 17.143 1.00 . A A . 43 ALA CB 1 1
11 23760 1 1 43 ALA H H 29.769 14.693 16.924 1.00 . A A . 43 ALA H 1 1
11 23761 1 1 43 ALA HA H 29.755 17.317 17.977 1.00 . A A . 43 ALA HA 1 1
11 23762 1 1 43 ALA HB1 H 31.738 15.880 17.998 1.00 . A A . 43 ALA HB1 1 1
11 23763 1 1 43 ALA HB2 H 32.066 17.436 17.235 1.00 . A A . 43 ALA HB2 1 1
11 23764 1 1 43 ALA HB3 H 31.838 15.997 16.240 1.00 . A A . 43 ALA HB3 1 1
11 23765 1 1 43 ALA N N 29.286 15.537 17.042 1.00 . A A . 43 ALA N 1 1
11 23766 1 1 43 ALA O O 29.932 18.877 15.890 1.00 . A A . 43 ALA O 1 1
11 23767 1 1 44 ARG C C 27.329 18.087 13.567 1.00 . A A . 44 ARG C 1 1
11 23768 1 1 44 ARG CA C 28.831 17.780 13.610 1.00 . A A . 44 ARG CA 1 1
11 23769 1 1 44 ARG CB C 29.288 16.971 12.387 1.00 . A A . 44 ARG CB 1 1
11 23770 1 1 44 ARG CD C 30.156 17.260 10.038 1.00 . A A . 44 ARG CD 1 1
11 23771 1 1 44 ARG CG C 29.118 17.693 11.061 1.00 . A A . 44 ARG CG 1 1
11 23772 1 1 44 ARG CZ C 30.289 15.269 8.598 1.00 . A A . 44 ARG CZ 1 1
11 23773 1 1 44 ARG H H 28.988 16.089 14.872 1.00 . A A . 44 ARG H 1 1
11 23774 1 1 44 ARG HA H 29.370 18.715 13.630 1.00 . A A . 44 ARG HA 1 1
11 23775 1 1 44 ARG HB2 H 30.333 16.728 12.505 1.00 . A A . 44 ARG HB2 1 1
11 23776 1 1 44 ARG HB3 H 28.719 16.055 12.347 1.00 . A A . 44 ARG HB3 1 1
11 23777 1 1 44 ARG HD2 H 29.944 17.759 9.104 1.00 . A A . 44 ARG HD2 1 1
11 23778 1 1 44 ARG HD3 H 31.131 17.565 10.391 1.00 . A A . 44 ARG HD3 1 1
11 23779 1 1 44 ARG HE H 30.137 15.225 10.606 1.00 . A A . 44 ARG HE 1 1
11 23780 1 1 44 ARG HG2 H 28.135 17.477 10.670 1.00 . A A . 44 ARG HG2 1 1
11 23781 1 1 44 ARG HG3 H 29.212 18.756 11.229 1.00 . A A . 44 ARG HG3 1 1
11 23782 1 1 44 ARG HH11 H 30.075 17.029 7.605 1.00 . A A . 44 ARG HH11 1 1
11 23783 1 1 44 ARG HH12 H 30.322 15.634 6.602 1.00 . A A . 44 ARG HH12 1 1
11 23784 1 1 44 ARG HH21 H 30.468 13.373 9.295 1.00 . A A . 44 ARG HH21 1 1
11 23785 1 1 44 ARG HH22 H 30.536 13.534 7.567 1.00 . A A . 44 ARG HH22 1 1
11 23786 1 1 44 ARG N N 29.167 17.056 14.826 1.00 . A A . 44 ARG N 1 1
11 23787 1 1 44 ARG NE N 30.167 15.816 9.806 1.00 . A A . 44 ARG NE 1 1
11 23788 1 1 44 ARG NH1 N 30.222 16.035 7.513 1.00 . A A . 44 ARG NH1 1 1
11 23789 1 1 44 ARG NH2 N 30.441 13.954 8.476 1.00 . A A . 44 ARG NH2 1 1
11 23790 1 1 44 ARG O O 26.780 18.473 12.531 1.00 . A A . 44 ARG O 1 1
11 23791 1 1 45 ILE C C 25.028 19.764 14.464 1.00 . A A . 45 ILE C 1 1
11 23792 1 1 45 ILE CA C 25.254 18.297 14.838 1.00 . A A . 45 ILE CA 1 1
11 23793 1 1 45 ILE CB C 24.724 18.030 16.273 1.00 . A A . 45 ILE CB 1 1
11 23794 1 1 45 ILE CD1 C 22.597 17.822 17.664 1.00 . A A . 45 ILE CD1 1 1
11 23795 1 1 45 ILE CG1 C 23.202 18.186 16.324 1.00 . A A . 45 ILE CG1 1 1
11 23796 1 1 45 ILE CG2 C 25.388 18.961 17.283 1.00 . A A . 45 ILE CG2 1 1
11 23797 1 1 45 ILE H H 27.143 17.595 15.500 1.00 . A A . 45 ILE H 1 1
11 23798 1 1 45 ILE HA H 24.701 17.673 14.151 1.00 . A A . 45 ILE HA 1 1
11 23799 1 1 45 ILE HB H 24.980 17.016 16.540 1.00 . A A . 45 ILE HB 1 1
11 23800 1 1 45 ILE HD11 H 21.526 17.961 17.626 1.00 . A A . 45 ILE HD11 1 1
11 23801 1 1 45 ILE HD12 H 23.015 18.456 18.432 1.00 . A A . 45 ILE HD12 1 1
11 23802 1 1 45 ILE HD13 H 22.817 16.789 17.890 1.00 . A A . 45 ILE HD13 1 1
11 23803 1 1 45 ILE HG12 H 22.944 19.214 16.114 1.00 . A A . 45 ILE HG12 1 1
11 23804 1 1 45 ILE HG13 H 22.756 17.549 15.575 1.00 . A A . 45 ILE HG13 1 1
11 23805 1 1 45 ILE HG21 H 26.456 18.799 17.274 1.00 . A A . 45 ILE HG21 1 1
11 23806 1 1 45 ILE HG22 H 25.000 18.756 18.270 1.00 . A A . 45 ILE HG22 1 1
11 23807 1 1 45 ILE HG23 H 25.177 19.987 17.019 1.00 . A A . 45 ILE HG23 1 1
11 23808 1 1 45 ILE N N 26.670 17.951 14.717 1.00 . A A . 45 ILE N 1 1
11 23809 1 1 45 ILE O O 23.968 20.135 13.960 1.00 . A A . 45 ILE O 1 1
11 23810 1 1 46 ALA C C 25.841 22.218 12.853 1.00 . A A . 46 ALA C 1 1
11 23811 1 1 46 ALA CA C 25.990 22.005 14.357 1.00 . A A . 46 ALA CA 1 1
11 23812 1 1 46 ALA CB C 27.230 22.717 14.873 1.00 . A A . 46 ALA CB 1 1
11 23813 1 1 46 ALA H H 26.870 20.225 15.086 1.00 . A A . 46 ALA H 1 1
11 23814 1 1 46 ALA HA H 25.129 22.424 14.857 1.00 . A A . 46 ALA HA 1 1
11 23815 1 1 46 ALA HB1 H 28.104 22.321 14.377 1.00 . A A . 46 ALA HB1 1 1
11 23816 1 1 46 ALA HB2 H 27.317 22.560 15.937 1.00 . A A . 46 ALA HB2 1 1
11 23817 1 1 46 ALA HB3 H 27.147 23.774 14.669 1.00 . A A . 46 ALA HB3 1 1
11 23818 1 1 46 ALA N N 26.052 20.586 14.685 1.00 . A A . 46 ALA N 1 1
11 23819 1 1 46 ALA O O 25.190 23.167 12.415 1.00 . A A . 46 ALA O 1 1
11 23820 1 1 47 GLU C C 24.979 20.940 10.151 1.00 . A A . 47 GLU C 1 1
11 23821 1 1 47 GLU CA C 26.352 21.403 10.618 1.00 . A A . 47 GLU CA 1 1
11 23822 1 1 47 GLU CB C 27.457 20.564 9.966 1.00 . A A . 47 GLU CB 1 1
11 23823 1 1 47 GLU CD C 28.592 19.873 7.813 1.00 . A A . 47 GLU CD 1 1
11 23824 1 1 47 GLU CG C 27.367 20.497 8.449 1.00 . A A . 47 GLU CG 1 1
11 23825 1 1 47 GLU H H 26.937 20.587 12.480 1.00 . A A . 47 GLU H 1 1
11 23826 1 1 47 GLU HA H 26.483 22.438 10.335 1.00 . A A . 47 GLU HA 1 1
11 23827 1 1 47 GLU HB2 H 28.414 20.989 10.229 1.00 . A A . 47 GLU HB2 1 1
11 23828 1 1 47 GLU HB3 H 27.403 19.557 10.353 1.00 . A A . 47 GLU HB3 1 1
11 23829 1 1 47 GLU HG2 H 26.503 19.909 8.179 1.00 . A A . 47 GLU HG2 1 1
11 23830 1 1 47 GLU HG3 H 27.251 21.500 8.065 1.00 . A A . 47 GLU HG3 1 1
11 23831 1 1 47 GLU N N 26.437 21.325 12.070 1.00 . A A . 47 GLU N 1 1
11 23832 1 1 47 GLU O O 24.410 21.500 9.216 1.00 . A A . 47 GLU O 1 1
11 23833 1 1 47 GLU OE1 O 28.650 18.628 7.700 1.00 . A A . 47 GLU OE1 1 1
11 23834 1 1 47 GLU OE2 O 29.502 20.629 7.413 1.00 . A A . 47 GLU OE2 1 1
11 23835 1 1 48 ALA C C 22.071 20.545 10.666 1.00 . A A . 48 ALA C 1 1
11 23836 1 1 48 ALA CA C 23.107 19.431 10.522 1.00 . A A . 48 ALA CA 1 1
11 23837 1 1 48 ALA CB C 22.763 18.260 11.427 1.00 . A A . 48 ALA CB 1 1
11 23838 1 1 48 ALA H H 24.960 19.508 11.547 1.00 . A A . 48 ALA H 1 1
11 23839 1 1 48 ALA HA H 23.106 19.082 9.500 1.00 . A A . 48 ALA HA 1 1
11 23840 1 1 48 ALA HB1 H 23.494 17.477 11.295 1.00 . A A . 48 ALA HB1 1 1
11 23841 1 1 48 ALA HB2 H 21.783 17.886 11.175 1.00 . A A . 48 ALA HB2 1 1
11 23842 1 1 48 ALA HB3 H 22.770 18.588 12.456 1.00 . A A . 48 ALA HB3 1 1
11 23843 1 1 48 ALA N N 24.442 19.931 10.827 1.00 . A A . 48 ALA N 1 1
11 23844 1 1 48 ALA O O 21.156 20.667 9.850 1.00 . A A . 48 ALA O 1 1
11 23845 1 1 49 GLU C C 21.402 23.483 10.758 1.00 . A A . 49 GLU C 1 1
11 23846 1 1 49 GLU CA C 21.381 22.518 11.943 1.00 . A A . 49 GLU CA 1 1
11 23847 1 1 49 GLU CB C 21.854 23.257 13.195 1.00 . A A . 49 GLU CB 1 1
11 23848 1 1 49 GLU CD C 20.336 22.376 15.003 1.00 . A A . 49 GLU CD 1 1
11 23849 1 1 49 GLU CG C 21.750 22.442 14.471 1.00 . A A . 49 GLU CG 1 1
11 23850 1 1 49 GLU H H 22.974 21.177 12.330 1.00 . A A . 49 GLU H 1 1
11 23851 1 1 49 GLU HA H 20.373 22.163 12.098 1.00 . A A . 49 GLU HA 1 1
11 23852 1 1 49 GLU HB2 H 22.887 23.542 13.061 1.00 . A A . 49 GLU HB2 1 1
11 23853 1 1 49 GLU HB3 H 21.259 24.151 13.317 1.00 . A A . 49 GLU HB3 1 1
11 23854 1 1 49 GLU HG2 H 22.089 21.436 14.270 1.00 . A A . 49 GLU HG2 1 1
11 23855 1 1 49 GLU HG3 H 22.381 22.891 15.223 1.00 . A A . 49 GLU HG3 1 1
11 23856 1 1 49 GLU N N 22.245 21.363 11.699 1.00 . A A . 49 GLU N 1 1
11 23857 1 1 49 GLU O O 20.384 24.076 10.400 1.00 . A A . 49 GLU O 1 1
11 23858 1 1 49 GLU OE1 O 19.547 21.542 14.529 1.00 . A A . 49 GLU OE1 1 1
11 23859 1 1 49 GLU OE2 O 20.008 23.163 15.916 1.00 . A A . 49 GLU OE2 1 1
11 23860 1 1 50 LYS C C 22.403 23.988 7.727 1.00 . A A . 50 LYS C 1 1
11 23861 1 1 50 LYS CA C 22.767 24.590 9.081 1.00 . A A . 50 LYS CA 1 1
11 23862 1 1 50 LYS CB C 24.214 25.087 9.099 1.00 . A A . 50 LYS CB 1 1
11 23863 1 1 50 LYS CD C 26.030 26.165 10.486 1.00 . A A . 50 LYS CD 1 1
11 23864 1 1 50 LYS CE C 26.317 26.964 11.748 1.00 . A A . 50 LYS CE 1 1
11 23865 1 1 50 LYS CG C 24.552 25.834 10.380 1.00 . A A . 50 LYS CG 1 1
11 23866 1 1 50 LYS H H 23.326 23.071 10.439 1.00 . A A . 50 LYS H 1 1
11 23867 1 1 50 LYS HA H 22.112 25.427 9.269 1.00 . A A . 50 LYS HA 1 1
11 23868 1 1 50 LYS HB2 H 24.879 24.241 9.009 1.00 . A A . 50 LYS HB2 1 1
11 23869 1 1 50 LYS HB3 H 24.369 25.753 8.263 1.00 . A A . 50 LYS HB3 1 1
11 23870 1 1 50 LYS HD2 H 26.594 25.246 10.513 1.00 . A A . 50 LYS HD2 1 1
11 23871 1 1 50 LYS HD3 H 26.323 26.748 9.625 1.00 . A A . 50 LYS HD3 1 1
11 23872 1 1 50 LYS HE2 H 25.784 27.901 11.692 1.00 . A A . 50 LYS HE2 1 1
11 23873 1 1 50 LYS HE3 H 25.963 26.402 12.600 1.00 . A A . 50 LYS HE3 1 1
11 23874 1 1 50 LYS HG2 H 23.989 26.755 10.404 1.00 . A A . 50 LYS HG2 1 1
11 23875 1 1 50 LYS HG3 H 24.270 25.220 11.223 1.00 . A A . 50 LYS HG3 1 1
11 23876 1 1 50 LYS HZ1 H 28.283 26.359 12.118 1.00 . A A . 50 LYS HZ1 1 1
11 23877 1 1 50 LYS HZ2 H 27.911 27.899 12.720 1.00 . A A . 50 LYS HZ2 1 1
11 23878 1 1 50 LYS HZ3 H 28.156 27.678 11.057 1.00 . A A . 50 LYS HZ3 1 1
11 23879 1 1 50 LYS N N 22.572 23.629 10.156 1.00 . A A . 50 LYS N 1 1
11 23880 1 1 50 LYS NZ N 27.765 27.243 11.923 1.00 . A A . 50 LYS NZ 1 1
11 23881 1 1 50 LYS O O 22.059 24.706 6.788 1.00 . A A . 50 LYS O 1 1
11 23882 1 1 51 ALA C C 20.538 21.847 6.375 1.00 . A A . 51 ALA C 1 1
11 23883 1 1 51 ALA CA C 22.057 21.969 6.429 1.00 . A A . 51 ALA CA 1 1
11 23884 1 1 51 ALA CB C 22.706 20.594 6.366 1.00 . A A . 51 ALA CB 1 1
11 23885 1 1 51 ALA H H 22.817 22.152 8.395 1.00 . A A . 51 ALA H 1 1
11 23886 1 1 51 ALA HA H 22.394 22.542 5.578 1.00 . A A . 51 ALA HA 1 1
11 23887 1 1 51 ALA HB1 H 22.371 19.999 7.203 1.00 . A A . 51 ALA HB1 1 1
11 23888 1 1 51 ALA HB2 H 23.780 20.700 6.406 1.00 . A A . 51 ALA HB2 1 1
11 23889 1 1 51 ALA HB3 H 22.427 20.106 5.443 1.00 . A A . 51 ALA HB3 1 1
11 23890 1 1 51 ALA N N 22.468 22.669 7.635 1.00 . A A . 51 ALA N 1 1
11 23891 1 1 51 ALA O O 19.939 21.853 5.299 1.00 . A A . 51 ALA O 1 1
11 23892 1 1 52 GLY C C 18.042 20.211 7.928 1.00 . A A . 52 GLY C 1 1
11 23893 1 1 52 GLY CA C 18.480 21.627 7.621 1.00 . A A . 52 GLY CA 1 1
11 23894 1 1 52 GLY H H 20.454 21.749 8.371 1.00 . A A . 52 GLY H 1 1
11 23895 1 1 52 GLY HA2 H 18.113 22.283 8.397 1.00 . A A . 52 GLY HA2 1 1
11 23896 1 1 52 GLY HA3 H 18.053 21.926 6.676 1.00 . A A . 52 GLY HA3 1 1
11 23897 1 1 52 GLY N N 19.921 21.747 7.546 1.00 . A A . 52 GLY N 1 1
11 23898 1 1 52 GLY O O 16.956 19.785 7.534 1.00 . A A . 52 GLY O 1 1
11 23899 1 1 53 VAL C C 17.820 18.057 10.309 1.00 . A A . 53 VAL C 1 1
11 23900 1 1 53 VAL CA C 18.600 18.104 9.001 1.00 . A A . 53 VAL CA 1 1
11 23901 1 1 53 VAL CB C 19.893 17.269 9.138 1.00 . A A . 53 VAL CB 1 1
11 23902 1 1 53 VAL CG1 C 19.573 15.821 9.476 1.00 . A A . 53 VAL CG1 1 1
11 23903 1 1 53 VAL CG2 C 20.717 17.352 7.861 1.00 . A A . 53 VAL CG2 1 1
11 23904 1 1 53 VAL H H 19.734 19.887 8.941 1.00 . A A . 53 VAL H 1 1
11 23905 1 1 53 VAL HA H 17.995 17.672 8.216 1.00 . A A . 53 VAL HA 1 1
11 23906 1 1 53 VAL HB H 20.478 17.683 9.945 1.00 . A A . 53 VAL HB 1 1
11 23907 1 1 53 VAL HG11 H 18.982 15.388 8.682 1.00 . A A . 53 VAL HG11 1 1
11 23908 1 1 53 VAL HG12 H 19.016 15.782 10.400 1.00 . A A . 53 VAL HG12 1 1
11 23909 1 1 53 VAL HG13 H 20.492 15.265 9.584 1.00 . A A . 53 VAL HG13 1 1
11 23910 1 1 53 VAL HG21 H 20.137 16.973 7.033 1.00 . A A . 53 VAL HG21 1 1
11 23911 1 1 53 VAL HG22 H 21.614 16.761 7.973 1.00 . A A . 53 VAL HG22 1 1
11 23912 1 1 53 VAL HG23 H 20.984 18.381 7.672 1.00 . A A . 53 VAL HG23 1 1
11 23913 1 1 53 VAL N N 18.891 19.481 8.638 1.00 . A A . 53 VAL N 1 1
11 23914 1 1 53 VAL O O 18.378 18.266 11.386 1.00 . A A . 53 VAL O 1 1
11 23915 1 1 54 LYS C C 15.392 16.333 11.801 1.00 . A A . 54 LYS C 1 1
11 23916 1 1 54 LYS CA C 15.654 17.772 11.370 1.00 . A A . 54 LYS CA 1 1
11 23917 1 1 54 LYS CB C 14.334 18.485 11.060 1.00 . A A . 54 LYS CB 1 1
11 23918 1 1 54 LYS CD C 13.192 20.580 10.252 1.00 . A A . 54 LYS CD 1 1
11 23919 1 1 54 LYS CE C 13.401 21.988 9.719 1.00 . A A . 54 LYS CE 1 1
11 23920 1 1 54 LYS CG C 14.517 19.924 10.604 1.00 . A A . 54 LYS CG 1 1
11 23921 1 1 54 LYS H H 16.142 17.643 9.313 1.00 . A A . 54 LYS H 1 1
11 23922 1 1 54 LYS HA H 16.154 18.292 12.174 1.00 . A A . 54 LYS HA 1 1
11 23923 1 1 54 LYS HB2 H 13.819 17.944 10.278 1.00 . A A . 54 LYS HB2 1 1
11 23924 1 1 54 LYS HB3 H 13.720 18.486 11.949 1.00 . A A . 54 LYS HB3 1 1
11 23925 1 1 54 LYS HD2 H 12.697 19.988 9.497 1.00 . A A . 54 LYS HD2 1 1
11 23926 1 1 54 LYS HD3 H 12.576 20.626 11.138 1.00 . A A . 54 LYS HD3 1 1
11 23927 1 1 54 LYS HE2 H 13.911 22.571 10.470 1.00 . A A . 54 LYS HE2 1 1
11 23928 1 1 54 LYS HE3 H 14.013 21.935 8.829 1.00 . A A . 54 LYS HE3 1 1
11 23929 1 1 54 LYS HG2 H 14.982 20.487 11.400 1.00 . A A . 54 LYS HG2 1 1
11 23930 1 1 54 LYS HG3 H 15.156 19.935 9.734 1.00 . A A . 54 LYS HG3 1 1
11 23931 1 1 54 LYS HZ1 H 11.567 22.077 8.715 1.00 . A A . 54 LYS HZ1 1 1
11 23932 1 1 54 LYS HZ2 H 12.304 23.587 8.939 1.00 . A A . 54 LYS HZ2 1 1
11 23933 1 1 54 LYS HZ3 H 11.552 22.812 10.245 1.00 . A A . 54 LYS HZ3 1 1
11 23934 1 1 54 LYS N N 16.525 17.808 10.204 1.00 . A A . 54 LYS N 1 1
11 23935 1 1 54 LYS NZ N 12.117 22.660 9.381 1.00 . A A . 54 LYS NZ 1 1
11 23936 1 1 54 LYS O O 14.990 16.072 12.937 1.00 . A A . 54 LYS O 1 1
11 23937 1 1 55 SER C C 16.375 13.140 10.348 1.00 . A A . 55 SER C 1 1
11 23938 1 1 55 SER CA C 15.416 13.988 11.176 1.00 . A A . 55 SER CA 1 1
11 23939 1 1 55 SER CB C 13.967 13.592 10.880 1.00 . A A . 55 SER CB 1 1
11 23940 1 1 55 SER H H 15.920 15.666 9.996 1.00 . A A . 55 SER H 1 1
11 23941 1 1 55 SER HA H 15.619 13.828 12.224 1.00 . A A . 55 SER HA 1 1
11 23942 1 1 55 SER HB2 H 13.769 13.718 9.826 1.00 . A A . 55 SER HB2 1 1
11 23943 1 1 55 SER HB3 H 13.816 12.558 11.154 1.00 . A A . 55 SER HB3 1 1
11 23944 1 1 55 SER HG H 13.555 15.043 12.133 1.00 . A A . 55 SER HG 1 1
11 23945 1 1 55 SER N N 15.613 15.400 10.891 1.00 . A A . 55 SER N 1 1
11 23946 1 1 55 SER O O 17.007 13.638 9.418 1.00 . A A . 55 SER O 1 1
11 23947 1 1 55 SER OG O 13.060 14.397 11.615 1.00 . A A . 55 SER OG 1 1
11 23948 1 1 56 VAL C C 16.536 9.686 9.602 1.00 . A A . 56 VAL C 1 1
11 23949 1 1 56 VAL CA C 17.327 10.946 9.948 1.00 . A A . 56 VAL CA 1 1
11 23950 1 1 56 VAL CB C 18.615 10.559 10.715 1.00 . A A . 56 VAL CB 1 1
11 23951 1 1 56 VAL CG1 C 19.540 11.759 10.855 1.00 . A A . 56 VAL CG1 1 1
11 23952 1 1 56 VAL CG2 C 18.283 9.979 12.083 1.00 . A A . 56 VAL CG2 1 1
11 23953 1 1 56 VAL H H 16.015 11.545 11.495 1.00 . A A . 56 VAL H 1 1
11 23954 1 1 56 VAL HA H 17.615 11.436 9.029 1.00 . A A . 56 VAL HA 1 1
11 23955 1 1 56 VAL HB H 19.134 9.802 10.145 1.00 . A A . 56 VAL HB 1 1
11 23956 1 1 56 VAL HG11 H 20.431 11.468 11.393 1.00 . A A . 56 VAL HG11 1 1
11 23957 1 1 56 VAL HG12 H 19.033 12.544 11.398 1.00 . A A . 56 VAL HG12 1 1
11 23958 1 1 56 VAL HG13 H 19.814 12.119 9.875 1.00 . A A . 56 VAL HG13 1 1
11 23959 1 1 56 VAL HG21 H 17.689 9.086 11.959 1.00 . A A . 56 VAL HG21 1 1
11 23960 1 1 56 VAL HG22 H 17.726 10.705 12.655 1.00 . A A . 56 VAL HG22 1 1
11 23961 1 1 56 VAL HG23 H 19.197 9.735 12.603 1.00 . A A . 56 VAL HG23 1 1
11 23962 1 1 56 VAL N N 16.498 11.872 10.703 1.00 . A A . 56 VAL N 1 1
11 23963 1 1 56 VAL O O 15.665 9.260 10.370 1.00 . A A . 56 VAL O 1 1
11 23964 1 1 57 PRO C C 17.367 10.748 6.673 1.00 . A A . 57 PRO C 1 1
11 23965 1 1 57 PRO CA C 17.839 9.556 7.510 1.00 . A A . 57 PRO CA 1 1
11 23966 1 1 57 PRO CB C 18.095 8.341 6.621 1.00 . A A . 57 PRO CB 1 1
11 23967 1 1 57 PRO CD C 16.160 7.846 7.955 1.00 . A A . 57 PRO CD 1 1
11 23968 1 1 57 PRO CG C 16.806 7.593 6.617 1.00 . A A . 57 PRO CG 1 1
11 23969 1 1 57 PRO HA H 18.748 9.823 8.027 1.00 . A A . 57 PRO HA 1 1
11 23970 1 1 57 PRO HB2 H 18.365 8.669 5.628 1.00 . A A . 57 PRO HB2 1 1
11 23971 1 1 57 PRO HB3 H 18.893 7.747 7.040 1.00 . A A . 57 PRO HB3 1 1
11 23972 1 1 57 PRO HD2 H 15.098 8.002 7.836 1.00 . A A . 57 PRO HD2 1 1
11 23973 1 1 57 PRO HD3 H 16.347 7.019 8.624 1.00 . A A . 57 PRO HD3 1 1
11 23974 1 1 57 PRO HG2 H 16.173 7.959 5.822 1.00 . A A . 57 PRO HG2 1 1
11 23975 1 1 57 PRO HG3 H 16.997 6.538 6.489 1.00 . A A . 57 PRO HG3 1 1
11 23976 1 1 57 PRO N N 16.818 9.072 8.443 1.00 . A A . 57 PRO N 1 1
11 23977 1 1 57 PRO O O 16.172 10.927 6.440 1.00 . A A . 57 PRO O 1 1
11 23978 1 1 58 ALA C C 18.913 12.812 4.209 1.00 . A A . 58 ALA C 1 1
11 23979 1 1 58 ALA CA C 18.010 12.736 5.432 1.00 . A A . 58 ALA CA 1 1
11 23980 1 1 58 ALA CB C 18.156 13.996 6.271 1.00 . A A . 58 ALA CB 1 1
11 23981 1 1 58 ALA H H 19.256 11.357 6.442 1.00 . A A . 58 ALA H 1 1
11 23982 1 1 58 ALA HA H 16.983 12.663 5.107 1.00 . A A . 58 ALA HA 1 1
11 23983 1 1 58 ALA HB1 H 17.514 13.928 7.138 1.00 . A A . 58 ALA HB1 1 1
11 23984 1 1 58 ALA HB2 H 17.877 14.855 5.681 1.00 . A A . 58 ALA HB2 1 1
11 23985 1 1 58 ALA HB3 H 19.183 14.098 6.592 1.00 . A A . 58 ALA HB3 1 1
11 23986 1 1 58 ALA N N 18.316 11.559 6.228 1.00 . A A . 58 ALA N 1 1
11 23987 1 1 58 ALA O O 20.135 12.695 4.320 1.00 . A A . 58 ALA O 1 1
11 23988 1 1 59 LEU C C 19.148 14.575 1.383 1.00 . A A . 59 LEU C 1 1
11 23989 1 1 59 LEU CA C 19.036 13.111 1.801 1.00 . A A . 59 LEU CA 1 1
11 23990 1 1 59 LEU CB C 18.333 12.299 0.709 1.00 . A A . 59 LEU CB 1 1
11 23991 1 1 59 LEU CD1 C 20.391 11.645 -0.569 1.00 . A A . 59 LEU CD1 1 1
11 23992 1 1 59 LEU CD2 C 18.150 11.583 -1.680 1.00 . A A . 59 LEU CD2 1 1
11 23993 1 1 59 LEU CG C 19.019 12.296 -0.657 1.00 . A A . 59 LEU CG 1 1
11 23994 1 1 59 LEU H H 17.323 13.073 3.032 1.00 . A A . 59 LEU H 1 1
11 23995 1 1 59 LEU HA H 20.027 12.713 1.955 1.00 . A A . 59 LEU HA 1 1
11 23996 1 1 59 LEU HB2 H 18.254 11.277 1.049 1.00 . A A . 59 LEU HB2 1 1
11 23997 1 1 59 LEU HB3 H 17.336 12.696 0.585 1.00 . A A . 59 LEU HB3 1 1
11 23998 1 1 59 LEU HD11 H 21.009 12.200 0.122 1.00 . A A . 59 LEU HD11 1 1
11 23999 1 1 59 LEU HD12 H 20.853 11.645 -1.546 1.00 . A A . 59 LEU HD12 1 1
11 24000 1 1 59 LEU HD13 H 20.286 10.628 -0.221 1.00 . A A . 59 LEU HD13 1 1
11 24001 1 1 59 LEU HD21 H 17.982 10.564 -1.362 1.00 . A A . 59 LEU HD21 1 1
11 24002 1 1 59 LEU HD22 H 18.647 11.584 -2.639 1.00 . A A . 59 LEU HD22 1 1
11 24003 1 1 59 LEU HD23 H 17.201 12.092 -1.765 1.00 . A A . 59 LEU HD23 1 1
11 24004 1 1 59 LEU HG H 19.155 13.316 -0.987 1.00 . A A . 59 LEU HG 1 1
11 24005 1 1 59 LEU N N 18.304 13.001 3.051 1.00 . A A . 59 LEU N 1 1
11 24006 1 1 59 LEU O O 18.170 15.193 0.967 1.00 . A A . 59 LEU O 1 1
11 24007 1 1 60 VAL C C 21.216 16.611 -0.211 1.00 . A A . 60 VAL C 1 1
11 24008 1 1 60 VAL CA C 20.594 16.513 1.177 1.00 . A A . 60 VAL CA 1 1
11 24009 1 1 60 VAL CB C 21.524 17.186 2.212 1.00 . A A . 60 VAL CB 1 1
11 24010 1 1 60 VAL CG1 C 21.714 18.662 1.896 1.00 . A A . 60 VAL CG1 1 1
11 24011 1 1 60 VAL CG2 C 20.978 17.006 3.620 1.00 . A A . 60 VAL CG2 1 1
11 24012 1 1 60 VAL H H 21.087 14.568 1.842 1.00 . A A . 60 VAL H 1 1
11 24013 1 1 60 VAL HA H 19.648 17.035 1.176 1.00 . A A . 60 VAL HA 1 1
11 24014 1 1 60 VAL HB H 22.491 16.705 2.161 1.00 . A A . 60 VAL HB 1 1
11 24015 1 1 60 VAL HG11 H 22.354 19.111 2.641 1.00 . A A . 60 VAL HG11 1 1
11 24016 1 1 60 VAL HG12 H 20.754 19.157 1.901 1.00 . A A . 60 VAL HG12 1 1
11 24017 1 1 60 VAL HG13 H 22.166 18.766 0.922 1.00 . A A . 60 VAL HG13 1 1
11 24018 1 1 60 VAL HG21 H 20.915 15.952 3.850 1.00 . A A . 60 VAL HG21 1 1
11 24019 1 1 60 VAL HG22 H 19.994 17.448 3.684 1.00 . A A . 60 VAL HG22 1 1
11 24020 1 1 60 VAL HG23 H 21.637 17.489 4.327 1.00 . A A . 60 VAL HG23 1 1
11 24021 1 1 60 VAL N N 20.341 15.124 1.516 1.00 . A A . 60 VAL N 1 1
11 24022 1 1 60 VAL O O 22.417 16.401 -0.384 1.00 . A A . 60 VAL O 1 1
11 24023 1 1 61 ILE C C 21.204 18.446 -2.924 1.00 . A A . 61 ILE C 1 1
11 24024 1 1 61 ILE CA C 20.855 17.005 -2.576 1.00 . A A . 61 ILE CA 1 1
11 24025 1 1 61 ILE CB C 19.794 16.475 -3.566 1.00 . A A . 61 ILE CB 1 1
11 24026 1 1 61 ILE CD1 C 18.348 14.441 -4.102 1.00 . A A . 61 ILE CD1 1 1
11 24027 1 1 61 ILE CG1 C 19.426 15.029 -3.216 1.00 . A A . 61 ILE CG1 1 1
11 24028 1 1 61 ILE CG2 C 20.305 16.568 -4.999 1.00 . A A . 61 ILE CG2 1 1
11 24029 1 1 61 ILE H H 19.447 17.089 -0.997 1.00 . A A . 61 ILE H 1 1
11 24030 1 1 61 ILE HA H 21.743 16.396 -2.672 1.00 . A A . 61 ILE HA 1 1
11 24031 1 1 61 ILE HB H 18.913 17.094 -3.483 1.00 . A A . 61 ILE HB 1 1
11 24032 1 1 61 ILE HD11 H 18.143 13.426 -3.793 1.00 . A A . 61 ILE HD11 1 1
11 24033 1 1 61 ILE HD12 H 18.684 14.444 -5.129 1.00 . A A . 61 ILE HD12 1 1
11 24034 1 1 61 ILE HD13 H 17.449 15.033 -4.015 1.00 . A A . 61 ILE HD13 1 1
11 24035 1 1 61 ILE HG12 H 20.305 14.409 -3.312 1.00 . A A . 61 ILE HG12 1 1
11 24036 1 1 61 ILE HG13 H 19.075 14.992 -2.196 1.00 . A A . 61 ILE HG13 1 1
11 24037 1 1 61 ILE HG21 H 19.554 16.185 -5.675 1.00 . A A . 61 ILE HG21 1 1
11 24038 1 1 61 ILE HG22 H 21.210 15.987 -5.099 1.00 . A A . 61 ILE HG22 1 1
11 24039 1 1 61 ILE HG23 H 20.513 17.600 -5.241 1.00 . A A . 61 ILE HG23 1 1
11 24040 1 1 61 ILE N N 20.393 16.913 -1.200 1.00 . A A . 61 ILE N 1 1
11 24041 1 1 61 ILE O O 20.332 19.317 -2.924 1.00 . A A . 61 ILE O 1 1
11 24042 1 1 62 ASP C C 22.985 20.991 -2.359 1.00 . A A . 62 ASP C 1 1
11 24043 1 1 62 ASP CA C 23.030 20.010 -3.536 1.00 . A A . 62 ASP CA 1 1
11 24044 1 1 62 ASP CB C 22.287 20.598 -4.744 1.00 . A A . 62 ASP CB 1 1
11 24045 1 1 62 ASP CG C 22.881 21.916 -5.213 1.00 . A A . 62 ASP CG 1 1
11 24046 1 1 62 ASP H H 23.124 17.929 -3.117 1.00 . A A . 62 ASP H 1 1
11 24047 1 1 62 ASP HA H 24.065 19.868 -3.811 1.00 . A A . 62 ASP HA 1 1
11 24048 1 1 62 ASP HB2 H 22.330 19.896 -5.563 1.00 . A A . 62 ASP HB2 1 1
11 24049 1 1 62 ASP HB3 H 21.254 20.766 -4.475 1.00 . A A . 62 ASP HB3 1 1
11 24050 1 1 62 ASP N N 22.495 18.685 -3.173 1.00 . A A . 62 ASP N 1 1
11 24051 1 1 62 ASP O O 23.807 21.905 -2.271 1.00 . A A . 62 ASP O 1 1
11 24052 1 1 62 ASP OD1 O 23.848 21.892 -6.006 1.00 . A A . 62 ASP OD1 1 1
11 24053 1 1 62 ASP OD2 O 22.387 22.984 -4.795 1.00 . A A . 62 ASP OD2 1 1
11 24054 1 1 63 GLY C C 20.467 21.617 0.245 1.00 . A A . 63 GLY C 1 1
11 24055 1 1 63 GLY CA C 21.869 21.680 -0.327 1.00 . A A . 63 GLY CA 1 1
11 24056 1 1 63 GLY H H 21.458 20.002 -1.546 1.00 . A A . 63 GLY H 1 1
11 24057 1 1 63 GLY HA2 H 22.575 21.414 0.445 1.00 . A A . 63 GLY HA2 1 1
11 24058 1 1 63 GLY HA3 H 22.068 22.691 -0.652 1.00 . A A . 63 GLY HA3 1 1
11 24059 1 1 63 GLY N N 22.042 20.783 -1.451 1.00 . A A . 63 GLY N 1 1
11 24060 1 1 63 GLY O O 20.218 22.097 1.352 1.00 . A A . 63 GLY O 1 1
11 24061 1 1 64 ALA C C 18.008 19.543 0.686 1.00 . A A . 64 ALA C 1 1
11 24062 1 1 64 ALA CA C 18.170 20.865 -0.054 1.00 . A A . 64 ALA CA 1 1
11 24063 1 1 64 ALA CB C 17.208 20.940 -1.231 1.00 . A A . 64 ALA CB 1 1
11 24064 1 1 64 ALA H H 19.796 20.687 -1.396 1.00 . A A . 64 ALA H 1 1
11 24065 1 1 64 ALA HA H 17.944 21.678 0.620 1.00 . A A . 64 ALA HA 1 1
11 24066 1 1 64 ALA HB1 H 17.345 21.877 -1.750 1.00 . A A . 64 ALA HB1 1 1
11 24067 1 1 64 ALA HB2 H 16.193 20.874 -0.870 1.00 . A A . 64 ALA HB2 1 1
11 24068 1 1 64 ALA HB3 H 17.403 20.122 -1.908 1.00 . A A . 64 ALA HB3 1 1
11 24069 1 1 64 ALA N N 19.545 21.027 -0.510 1.00 . A A . 64 ALA N 1 1
11 24070 1 1 64 ALA O O 18.472 18.503 0.219 1.00 . A A . 64 ALA O 1 1
11 24071 1 1 65 ALA C C 15.900 17.686 2.477 1.00 . A A . 65 ALA C 1 1
11 24072 1 1 65 ALA CA C 17.229 18.409 2.688 1.00 . A A . 65 ALA CA 1 1
11 24073 1 1 65 ALA CB C 17.389 18.802 4.149 1.00 . A A . 65 ALA CB 1 1
11 24074 1 1 65 ALA H H 16.930 20.429 2.119 1.00 . A A . 65 ALA H 1 1
11 24075 1 1 65 ALA HA H 18.034 17.734 2.435 1.00 . A A . 65 ALA HA 1 1
11 24076 1 1 65 ALA HB1 H 18.339 19.298 4.286 1.00 . A A . 65 ALA HB1 1 1
11 24077 1 1 65 ALA HB2 H 17.353 17.916 4.766 1.00 . A A . 65 ALA HB2 1 1
11 24078 1 1 65 ALA HB3 H 16.590 19.470 4.432 1.00 . A A . 65 ALA HB3 1 1
11 24079 1 1 65 ALA N N 17.351 19.585 1.836 1.00 . A A . 65 ALA N 1 1
11 24080 1 1 65 ALA O O 14.827 18.229 2.752 1.00 . A A . 65 ALA O 1 1
11 24081 1 1 66 PHE C C 14.933 14.398 2.728 1.00 . A A . 66 PHE C 1 1
11 24082 1 1 66 PHE CA C 14.817 15.611 1.813 1.00 . A A . 66 PHE CA 1 1
11 24083 1 1 66 PHE CB C 14.682 15.156 0.357 1.00 . A A . 66 PHE CB 1 1
11 24084 1 1 66 PHE CD1 C 13.396 16.946 -0.839 1.00 . A A . 66 PHE CD1 1 1
11 24085 1 1 66 PHE CD2 C 15.715 16.688 -1.337 1.00 . A A . 66 PHE CD2 1 1
11 24086 1 1 66 PHE CE1 C 13.316 17.986 -1.745 1.00 . A A . 66 PHE CE1 1 1
11 24087 1 1 66 PHE CE2 C 15.640 17.727 -2.242 1.00 . A A . 66 PHE CE2 1 1
11 24088 1 1 66 PHE CG C 14.595 16.287 -0.625 1.00 . A A . 66 PHE CG 1 1
11 24089 1 1 66 PHE CZ C 14.439 18.376 -2.448 1.00 . A A . 66 PHE CZ 1 1
11 24090 1 1 66 PHE H H 16.867 16.113 1.712 1.00 . A A . 66 PHE H 1 1
11 24091 1 1 66 PHE HA H 13.943 16.182 2.093 1.00 . A A . 66 PHE HA 1 1
11 24092 1 1 66 PHE HB2 H 15.540 14.556 0.095 1.00 . A A . 66 PHE HB2 1 1
11 24093 1 1 66 PHE HB3 H 13.786 14.559 0.256 1.00 . A A . 66 PHE HB3 1 1
11 24094 1 1 66 PHE HD1 H 12.519 16.642 -0.288 1.00 . A A . 66 PHE HD1 1 1
11 24095 1 1 66 PHE HD2 H 16.654 16.180 -1.177 1.00 . A A . 66 PHE HD2 1 1
11 24096 1 1 66 PHE HE1 H 12.376 18.492 -1.903 1.00 . A A . 66 PHE HE1 1 1
11 24097 1 1 66 PHE HE2 H 16.519 18.029 -2.791 1.00 . A A . 66 PHE HE2 1 1
11 24098 1 1 66 PHE HZ H 14.379 19.188 -3.157 1.00 . A A . 66 PHE HZ 1 1
11 24099 1 1 66 PHE N N 15.985 16.461 1.980 1.00 . A A . 66 PHE N 1 1
11 24100 1 1 66 PHE O O 15.718 13.490 2.470 1.00 . A A . 66 PHE O 1 1
11 24101 1 1 67 HIS C C 13.579 12.063 4.220 1.00 . A A . 67 HIS C 1 1
11 24102 1 1 67 HIS CA C 14.216 13.323 4.786 1.00 . A A . 67 HIS CA 1 1
11 24103 1 1 67 HIS CB C 13.499 13.742 6.074 1.00 . A A . 67 HIS CB 1 1
11 24104 1 1 67 HIS CD2 C 15.033 15.101 7.659 1.00 . A A . 67 HIS CD2 1 1
11 24105 1 1 67 HIS CE1 C 14.386 17.102 7.157 1.00 . A A . 67 HIS CE1 1 1
11 24106 1 1 67 HIS CG C 14.072 14.974 6.712 1.00 . A A . 67 HIS CG 1 1
11 24107 1 1 67 HIS H H 13.540 15.144 3.944 1.00 . A A . 67 HIS H 1 1
11 24108 1 1 67 HIS HA H 15.253 13.122 5.009 1.00 . A A . 67 HIS HA 1 1
11 24109 1 1 67 HIS HB2 H 12.461 13.936 5.853 1.00 . A A . 67 HIS HB2 1 1
11 24110 1 1 67 HIS HB3 H 13.564 12.935 6.791 1.00 . A A . 67 HIS HB3 1 1
11 24111 1 1 67 HIS HD1 H 12.990 16.503 5.741 1.00 . A A . 67 HIS HD1 1 1
11 24112 1 1 67 HIS HD2 H 15.573 14.292 8.127 1.00 . A A . 67 HIS HD2 1 1
11 24113 1 1 67 HIS HE1 H 14.283 18.177 7.129 1.00 . A A . 67 HIS HE1 1 1
11 24114 1 1 67 HIS N N 14.168 14.401 3.806 1.00 . A A . 67 HIS N 1 1
11 24115 1 1 67 HIS ND1 N 13.672 16.255 6.405 1.00 . A A . 67 HIS ND1 1 1
11 24116 1 1 67 HIS NE2 N 15.228 16.453 7.937 1.00 . A A . 67 HIS NE2 1 1
11 24117 1 1 67 HIS O O 12.627 12.139 3.446 1.00 . A A . 67 HIS O 1 1
11 24118 1 1 68 ILE C C 12.886 8.926 5.281 1.00 . A A . 68 ILE C 1 1
11 24119 1 1 68 ILE CA C 13.579 9.642 4.130 1.00 . A A . 68 ILE CA 1 1
11 24120 1 1 68 ILE CB C 14.688 8.735 3.548 1.00 . A A . 68 ILE CB 1 1
11 24121 1 1 68 ILE CD1 C 14.555 9.852 1.249 1.00 . A A . 68 ILE CD1 1 1
11 24122 1 1 68 ILE CG1 C 15.436 9.451 2.417 1.00 . A A . 68 ILE CG1 1 1
11 24123 1 1 68 ILE CG2 C 14.102 7.419 3.048 1.00 . A A . 68 ILE CG2 1 1
11 24124 1 1 68 ILE H H 14.876 10.915 5.213 1.00 . A A . 68 ILE H 1 1
11 24125 1 1 68 ILE HA H 12.856 9.844 3.352 1.00 . A A . 68 ILE HA 1 1
11 24126 1 1 68 ILE HB H 15.386 8.508 4.341 1.00 . A A . 68 ILE HB 1 1
11 24127 1 1 68 ILE HD11 H 14.098 8.971 0.825 1.00 . A A . 68 ILE HD11 1 1
11 24128 1 1 68 ILE HD12 H 15.155 10.344 0.498 1.00 . A A . 68 ILE HD12 1 1
11 24129 1 1 68 ILE HD13 H 13.786 10.526 1.594 1.00 . A A . 68 ILE HD13 1 1
11 24130 1 1 68 ILE HG12 H 15.889 10.350 2.810 1.00 . A A . 68 ILE HG12 1 1
11 24131 1 1 68 ILE HG13 H 16.212 8.800 2.039 1.00 . A A . 68 ILE HG13 1 1
11 24132 1 1 68 ILE HG21 H 13.371 7.620 2.280 1.00 . A A . 68 ILE HG21 1 1
11 24133 1 1 68 ILE HG22 H 13.629 6.901 3.869 1.00 . A A . 68 ILE HG22 1 1
11 24134 1 1 68 ILE HG23 H 14.893 6.805 2.641 1.00 . A A . 68 ILE HG23 1 1
11 24135 1 1 68 ILE N N 14.111 10.913 4.594 1.00 . A A . 68 ILE N 1 1
11 24136 1 1 68 ILE O O 13.550 8.361 6.154 1.00 . A A . 68 ILE O 1 1
11 24137 1 1 69 ASN C C 11.051 9.156 7.676 1.00 . A A . 69 ASN C 1 1
11 24138 1 1 69 ASN CA C 10.755 8.412 6.374 1.00 . A A . 69 ASN CA 1 1
11 24139 1 1 69 ASN CB C 11.027 6.908 6.547 1.00 . A A . 69 ASN CB 1 1
11 24140 1 1 69 ASN CG C 10.517 6.072 5.390 1.00 . A A . 69 ASN CG 1 1
11 24141 1 1 69 ASN H H 11.096 9.404 4.527 1.00 . A A . 69 ASN H 1 1
11 24142 1 1 69 ASN HA H 9.713 8.555 6.123 1.00 . A A . 69 ASN HA 1 1
11 24143 1 1 69 ASN HB2 H 12.092 6.751 6.633 1.00 . A A . 69 ASN HB2 1 1
11 24144 1 1 69 ASN HB3 H 10.546 6.565 7.450 1.00 . A A . 69 ASN HB3 1 1
11 24145 1 1 69 ASN HD21 H 11.980 4.764 5.667 1.00 . A A . 69 ASN HD21 1 1
11 24146 1 1 69 ASN HD22 H 10.881 4.393 4.382 1.00 . A A . 69 ASN HD22 1 1
11 24147 1 1 69 ASN N N 11.555 8.972 5.283 1.00 . A A . 69 ASN N 1 1
11 24148 1 1 69 ASN ND2 N 11.197 4.970 5.117 1.00 . A A . 69 ASN ND2 1 1
11 24149 1 1 69 ASN O O 11.594 10.261 7.656 1.00 . A A . 69 ASN O 1 1
11 24150 1 1 69 ASN OD1 O 9.520 6.409 4.749 1.00 . A A . 69 ASN OD1 1 1
11 24151 1 1 70 PHE C C 11.490 8.084 11.047 1.00 . A A . 70 PHE C 1 1
11 24152 1 1 70 PHE CA C 10.982 9.155 10.094 1.00 . A A . 70 PHE CA 1 1
11 24153 1 1 70 PHE CB C 9.748 9.853 10.683 1.00 . A A . 70 PHE CB 1 1
11 24154 1 1 70 PHE CD1 C 10.560 11.880 11.925 1.00 . A A . 70 PHE CD1 1 1
11 24155 1 1 70 PHE CD2 C 9.772 10.021 13.193 1.00 . A A . 70 PHE CD2 1 1
11 24156 1 1 70 PHE CE1 C 10.825 12.568 13.093 1.00 . A A . 70 PHE CE1 1 1
11 24157 1 1 70 PHE CE2 C 10.035 10.705 14.364 1.00 . A A . 70 PHE CE2 1 1
11 24158 1 1 70 PHE CG C 10.031 10.600 11.959 1.00 . A A . 70 PHE CG 1 1
11 24159 1 1 70 PHE CZ C 10.563 11.980 14.314 1.00 . A A . 70 PHE CZ 1 1
11 24160 1 1 70 PHE H H 10.186 7.719 8.766 1.00 . A A . 70 PHE H 1 1
11 24161 1 1 70 PHE HA H 11.762 9.888 9.947 1.00 . A A . 70 PHE HA 1 1
11 24162 1 1 70 PHE HB2 H 9.365 10.560 9.963 1.00 . A A . 70 PHE HB2 1 1
11 24163 1 1 70 PHE HB3 H 8.990 9.112 10.891 1.00 . A A . 70 PHE HB3 1 1
11 24164 1 1 70 PHE HD1 H 10.765 12.342 10.971 1.00 . A A . 70 PHE HD1 1 1
11 24165 1 1 70 PHE HD2 H 9.360 9.024 13.233 1.00 . A A . 70 PHE HD2 1 1
11 24166 1 1 70 PHE HE1 H 11.238 13.565 13.051 1.00 . A A . 70 PHE HE1 1 1
11 24167 1 1 70 PHE HE2 H 9.829 10.243 15.318 1.00 . A A . 70 PHE HE2 1 1
11 24168 1 1 70 PHE HZ H 10.771 12.516 15.229 1.00 . A A . 70 PHE HZ 1 1
11 24169 1 1 70 PHE N N 10.676 8.567 8.802 1.00 . A A . 70 PHE N 1 1
11 24170 1 1 70 PHE O O 10.704 7.371 11.675 1.00 . A A . 70 PHE O 1 1
11 24171 1 1 71 GLY C C 13.662 7.639 13.378 1.00 . A A . 71 GLY C 1 1
11 24172 1 1 71 GLY CA C 13.393 6.996 12.037 1.00 . A A . 71 GLY CA 1 1
11 24173 1 1 71 GLY H H 13.380 8.480 10.531 1.00 . A A . 71 GLY H 1 1
11 24174 1 1 71 GLY HA2 H 12.717 6.165 12.172 1.00 . A A . 71 GLY HA2 1 1
11 24175 1 1 71 GLY HA3 H 14.324 6.633 11.628 1.00 . A A . 71 GLY HA3 1 1
11 24176 1 1 71 GLY N N 12.804 7.940 11.114 1.00 . A A . 71 GLY N 1 1
11 24177 1 1 71 GLY O O 13.095 7.240 14.397 1.00 . A A . 71 GLY O 1 1
11 24178 1 1 72 ALA C C 14.943 10.873 14.264 1.00 . A A . 72 ALA C 1 1
11 24179 1 1 72 ALA CA C 14.843 9.387 14.574 1.00 . A A . 72 ALA CA 1 1
11 24180 1 1 72 ALA CB C 16.142 8.879 15.182 1.00 . A A . 72 ALA CB 1 1
11 24181 1 1 72 ALA H H 14.945 8.905 12.522 1.00 . A A . 72 ALA H 1 1
11 24182 1 1 72 ALA HA H 14.047 9.228 15.289 1.00 . A A . 72 ALA HA 1 1
11 24183 1 1 72 ALA HB1 H 16.053 7.823 15.391 1.00 . A A . 72 ALA HB1 1 1
11 24184 1 1 72 ALA HB2 H 16.343 9.412 16.099 1.00 . A A . 72 ALA HB2 1 1
11 24185 1 1 72 ALA HB3 H 16.952 9.040 14.486 1.00 . A A . 72 ALA HB3 1 1
11 24186 1 1 72 ALA N N 14.520 8.645 13.370 1.00 . A A . 72 ALA N 1 1
11 24187 1 1 72 ALA O O 15.397 11.255 13.184 1.00 . A A . 72 ALA O 1 1
11 24188 1 1 73 GLY C C 15.864 13.685 15.667 1.00 . A A . 73 GLY C 1 1
11 24189 1 1 73 GLY CA C 14.616 13.135 15.013 1.00 . A A . 73 GLY CA 1 1
11 24190 1 1 73 GLY H H 14.123 11.341 16.025 1.00 . A A . 73 GLY H 1 1
11 24191 1 1 73 GLY HA2 H 14.645 13.353 13.955 1.00 . A A . 73 GLY HA2 1 1
11 24192 1 1 73 GLY HA3 H 13.751 13.612 15.450 1.00 . A A . 73 GLY HA3 1 1
11 24193 1 1 73 GLY N N 14.511 11.704 15.197 1.00 . A A . 73 GLY N 1 1
11 24194 1 1 73 GLY O O 16.292 13.180 16.705 1.00 . A A . 73 GLY O 1 1
11 24195 1 1 74 ILE C C 17.380 15.942 16.986 1.00 . A A . 74 ILE C 1 1
11 24196 1 1 74 ILE CA C 17.668 15.312 15.624 1.00 . A A . 74 ILE CA 1 1
11 24197 1 1 74 ILE CB C 18.277 16.362 14.662 1.00 . A A . 74 ILE CB 1 1
11 24198 1 1 74 ILE CD1 C 20.346 17.786 14.223 1.00 . A A . 74 ILE CD1 1 1
11 24199 1 1 74 ILE CG1 C 19.664 16.798 15.145 1.00 . A A . 74 ILE CG1 1 1
11 24200 1 1 74 ILE CG2 C 17.359 17.569 14.527 1.00 . A A . 74 ILE CG2 1 1
11 24201 1 1 74 ILE H H 16.049 15.106 14.264 1.00 . A A . 74 ILE H 1 1
11 24202 1 1 74 ILE HA H 18.388 14.515 15.756 1.00 . A A . 74 ILE HA 1 1
11 24203 1 1 74 ILE HB H 18.374 15.908 13.687 1.00 . A A . 74 ILE HB 1 1
11 24204 1 1 74 ILE HD11 H 19.731 18.668 14.123 1.00 . A A . 74 ILE HD11 1 1
11 24205 1 1 74 ILE HD12 H 20.489 17.334 13.252 1.00 . A A . 74 ILE HD12 1 1
11 24206 1 1 74 ILE HD13 H 21.305 18.061 14.636 1.00 . A A . 74 ILE HD13 1 1
11 24207 1 1 74 ILE HG12 H 19.571 17.260 16.116 1.00 . A A . 74 ILE HG12 1 1
11 24208 1 1 74 ILE HG13 H 20.299 15.926 15.227 1.00 . A A . 74 ILE HG13 1 1
11 24209 1 1 74 ILE HG21 H 17.208 18.017 15.497 1.00 . A A . 74 ILE HG21 1 1
11 24210 1 1 74 ILE HG22 H 16.409 17.254 14.123 1.00 . A A . 74 ILE HG22 1 1
11 24211 1 1 74 ILE HG23 H 17.810 18.292 13.862 1.00 . A A . 74 ILE HG23 1 1
11 24212 1 1 74 ILE N N 16.449 14.722 15.078 1.00 . A A . 74 ILE N 1 1
11 24213 1 1 74 ILE O O 18.259 16.043 17.840 1.00 . A A . 74 ILE O 1 1
11 24214 1 1 75 ASP C C 15.852 15.926 19.590 1.00 . A A . 75 ASP C 1 1
11 24215 1 1 75 ASP CA C 15.661 16.904 18.443 1.00 . A A . 75 ASP CA 1 1
11 24216 1 1 75 ASP CB C 14.181 17.271 18.343 1.00 . A A . 75 ASP CB 1 1
11 24217 1 1 75 ASP CG C 13.925 18.437 17.418 1.00 . A A . 75 ASP CG 1 1
11 24218 1 1 75 ASP H H 15.485 16.250 16.442 1.00 . A A . 75 ASP H 1 1
11 24219 1 1 75 ASP HA H 16.235 17.797 18.640 1.00 . A A . 75 ASP HA 1 1
11 24220 1 1 75 ASP HB2 H 13.631 16.419 17.974 1.00 . A A . 75 ASP HB2 1 1
11 24221 1 1 75 ASP HB3 H 13.816 17.529 19.327 1.00 . A A . 75 ASP HB3 1 1
11 24222 1 1 75 ASP N N 16.123 16.334 17.181 1.00 . A A . 75 ASP N 1 1
11 24223 1 1 75 ASP O O 16.135 16.325 20.718 1.00 . A A . 75 ASP O 1 1
11 24224 1 1 75 ASP OD1 O 14.144 18.298 16.199 1.00 . A A . 75 ASP OD1 1 1
11 24225 1 1 75 ASP OD2 O 13.489 19.498 17.908 1.00 . A A . 75 ASP OD2 1 1
11 24226 1 1 76 ASP C C 17.241 13.460 20.789 1.00 . A A . 76 ASP C 1 1
11 24227 1 1 76 ASP CA C 15.805 13.594 20.296 1.00 . A A . 76 ASP CA 1 1
11 24228 1 1 76 ASP CB C 15.323 12.262 19.716 1.00 . A A . 76 ASP CB 1 1
11 24229 1 1 76 ASP CG C 15.306 11.147 20.741 1.00 . A A . 76 ASP CG 1 1
11 24230 1 1 76 ASP H H 15.531 14.392 18.356 1.00 . A A . 76 ASP H 1 1
11 24231 1 1 76 ASP HA H 15.173 13.867 21.126 1.00 . A A . 76 ASP HA 1 1
11 24232 1 1 76 ASP HB2 H 14.321 12.386 19.333 1.00 . A A . 76 ASP HB2 1 1
11 24233 1 1 76 ASP HB3 H 15.977 11.971 18.907 1.00 . A A . 76 ASP HB3 1 1
11 24234 1 1 76 ASP N N 15.705 14.643 19.288 1.00 . A A . 76 ASP N 1 1
11 24235 1 1 76 ASP O O 17.486 13.173 21.960 1.00 . A A . 76 ASP O 1 1
11 24236 1 1 76 ASP OD1 O 14.321 11.063 21.509 1.00 . A A . 76 ASP OD1 1 1
11 24237 1 1 76 ASP OD2 O 16.261 10.345 20.772 1.00 . A A . 76 ASP OD2 1 1
11 24238 1 1 77 LEU C C 20.051 14.820 21.014 1.00 . A A . 77 LEU C 1 1
11 24239 1 1 77 LEU CA C 19.602 13.606 20.208 1.00 . A A . 77 LEU CA 1 1
11 24240 1 1 77 LEU CB C 20.429 13.511 18.921 1.00 . A A . 77 LEU CB 1 1
11 24241 1 1 77 LEU CD1 C 20.890 12.410 16.718 1.00 . A A . 77 LEU CD1 1 1
11 24242 1 1 77 LEU CD2 C 20.300 11.017 18.706 1.00 . A A . 77 LEU CD2 1 1
11 24243 1 1 77 LEU CG C 20.072 12.343 17.999 1.00 . A A . 77 LEU CG 1 1
11 24244 1 1 77 LEU H H 17.917 13.946 18.976 1.00 . A A . 77 LEU H 1 1
11 24245 1 1 77 LEU HA H 19.757 12.714 20.795 1.00 . A A . 77 LEU HA 1 1
11 24246 1 1 77 LEU HB2 H 20.301 14.431 18.369 1.00 . A A . 77 LEU HB2 1 1
11 24247 1 1 77 LEU HB3 H 21.469 13.418 19.195 1.00 . A A . 77 LEU HB3 1 1
11 24248 1 1 77 LEU HD11 H 20.628 11.580 16.080 1.00 . A A . 77 LEU HD11 1 1
11 24249 1 1 77 LEU HD12 H 21.941 12.360 16.961 1.00 . A A . 77 LEU HD12 1 1
11 24250 1 1 77 LEU HD13 H 20.682 13.339 16.207 1.00 . A A . 77 LEU HD13 1 1
11 24251 1 1 77 LEU HD21 H 19.687 10.973 19.594 1.00 . A A . 77 LEU HD21 1 1
11 24252 1 1 77 LEU HD22 H 21.341 10.932 18.983 1.00 . A A . 77 LEU HD22 1 1
11 24253 1 1 77 LEU HD23 H 20.036 10.206 18.045 1.00 . A A . 77 LEU HD23 1 1
11 24254 1 1 77 LEU HG H 19.026 12.408 17.732 1.00 . A A . 77 LEU HG 1 1
11 24255 1 1 77 LEU N N 18.184 13.698 19.886 1.00 . A A . 77 LEU N 1 1
11 24256 1 1 77 LEU O O 21.049 14.766 21.738 1.00 . A A . 77 LEU O 1 1
11 24257 1 1 78 LYS C C 19.308 17.117 23.028 1.00 . A A . 78 LYS C 1 1
11 24258 1 1 78 LYS CA C 19.637 17.163 21.542 1.00 . A A . 78 LYS CA 1 1
11 24259 1 1 78 LYS CB C 18.897 18.327 20.877 1.00 . A A . 78 LYS CB 1 1
11 24260 1 1 78 LYS CD C 18.468 19.643 18.781 1.00 . A A . 78 LYS CD 1 1
11 24261 1 1 78 LYS CE C 18.930 19.915 17.362 1.00 . A A . 78 LYS CE 1 1
11 24262 1 1 78 LYS CG C 19.309 18.561 19.435 1.00 . A A . 78 LYS CG 1 1
11 24263 1 1 78 LYS H H 18.488 15.861 20.341 1.00 . A A . 78 LYS H 1 1
11 24264 1 1 78 LYS HA H 20.700 17.317 21.429 1.00 . A A . 78 LYS HA 1 1
11 24265 1 1 78 LYS HB2 H 17.837 18.123 20.898 1.00 . A A . 78 LYS HB2 1 1
11 24266 1 1 78 LYS HB3 H 19.093 19.229 21.436 1.00 . A A . 78 LYS HB3 1 1
11 24267 1 1 78 LYS HD2 H 17.438 19.321 18.760 1.00 . A A . 78 LYS HD2 1 1
11 24268 1 1 78 LYS HD3 H 18.553 20.552 19.359 1.00 . A A . 78 LYS HD3 1 1
11 24269 1 1 78 LYS HE2 H 19.960 20.236 17.389 1.00 . A A . 78 LYS HE2 1 1
11 24270 1 1 78 LYS HE3 H 18.855 18.999 16.793 1.00 . A A . 78 LYS HE3 1 1
11 24271 1 1 78 LYS HG2 H 20.346 18.863 19.413 1.00 . A A . 78 LYS HG2 1 1
11 24272 1 1 78 LYS HG3 H 19.190 17.641 18.883 1.00 . A A . 78 LYS HG3 1 1
11 24273 1 1 78 LYS HZ1 H 17.154 20.610 16.502 1.00 . A A . 78 LYS HZ1 1 1
11 24274 1 1 78 LYS HZ2 H 18.561 21.244 15.793 1.00 . A A . 78 LYS HZ2 1 1
11 24275 1 1 78 LYS HZ3 H 18.045 21.807 17.309 1.00 . A A . 78 LYS HZ3 1 1
11 24276 1 1 78 LYS N N 19.300 15.908 20.886 1.00 . A A . 78 LYS N 1 1
11 24277 1 1 78 LYS NZ N 18.116 20.965 16.698 1.00 . A A . 78 LYS NZ 1 1
11 24278 1 1 78 LYS O O 18.166 17.345 23.434 1.00 . A A . 78 LYS O 1 1
11 24279 1 1 79 GLY C C 19.424 15.564 25.771 1.00 . A A . 79 GLY C 1 1
11 24280 1 1 79 GLY CA C 20.150 16.793 25.264 1.00 . A A . 79 GLY CA 1 1
11 24281 1 1 79 GLY H H 21.175 16.549 23.436 1.00 . A A . 79 GLY H 1 1
11 24282 1 1 79 GLY HA2 H 21.126 16.835 25.724 1.00 . A A . 79 GLY HA2 1 1
11 24283 1 1 79 GLY HA3 H 19.590 17.671 25.553 1.00 . A A . 79 GLY HA3 1 1
11 24284 1 1 79 GLY N N 20.312 16.796 23.828 1.00 . A A . 79 GLY N 1 1
11 24285 1 1 79 GLY O O 19.151 14.626 25.015 1.00 . A A . 79 GLY O 1 1
11 24286 1 1 80 SER C C 17.698 15.016 28.929 1.00 . A A . 80 SER C 1 1
11 24287 1 1 80 SER CA C 18.408 14.476 27.695 1.00 . A A . 80 SER CA 1 1
11 24288 1 1 80 SER CB C 19.362 13.340 28.080 1.00 . A A . 80 SER CB 1 1
11 24289 1 1 80 SER H H 19.407 16.327 27.608 1.00 . A A . 80 SER H 1 1
11 24290 1 1 80 SER HA H 17.672 14.106 26.996 1.00 . A A . 80 SER HA 1 1
11 24291 1 1 80 SER HB2 H 20.033 13.683 28.854 1.00 . A A . 80 SER HB2 1 1
11 24292 1 1 80 SER HB3 H 18.790 12.500 28.446 1.00 . A A . 80 SER HB3 1 1
11 24293 1 1 80 SER HG H 19.804 13.366 26.168 1.00 . A A . 80 SER HG 1 1
11 24294 1 1 80 SER N N 19.133 15.562 27.059 1.00 . A A . 80 SER N 1 1
11 24295 1 1 80 SER O O 16.481 15.283 28.853 1.00 . A A . 80 SER O 1 1
11 24296 1 1 80 SER OXT O 18.380 15.241 29.953 1.00 . A A . 80 SER OXT 1 1
11 24297 1 1 80 SER OG O 20.131 12.920 26.962 1.00 . A A . 80 SER OG 1 1
11 24298 2 1 1 VAL C C 16.319 -3.405 -12.822 1.00 . B B . 1 VAL C 1 1
11 24299 2 1 1 VAL CA C 16.934 -4.740 -13.226 1.00 . B B . 1 VAL CA 1 1
11 24300 2 1 1 VAL CB C 18.032 -4.499 -14.283 1.00 . B B . 1 VAL CB 1 1
11 24301 2 1 1 VAL CG1 C 19.120 -3.590 -13.733 1.00 . B B . 1 VAL CG1 1 1
11 24302 2 1 1 VAL CG2 C 18.622 -5.820 -14.749 1.00 . B B . 1 VAL CG2 1 1
11 24303 2 1 1 VAL H1 H 16.308 -6.566 -14.009 1.00 . B B . 1 VAL H1 1 1
11 24304 2 1 1 VAL H2 H 15.420 -5.243 -14.567 1.00 . B B . 1 VAL H2 1 1
11 24305 2 1 1 VAL H3 H 15.168 -5.831 -12.998 1.00 . B B . 1 VAL H3 1 1
11 24306 2 1 1 VAL HA H 17.389 -5.192 -12.355 1.00 . B B . 1 VAL HA 1 1
11 24307 2 1 1 VAL HB H 17.582 -4.010 -15.134 1.00 . B B . 1 VAL HB 1 1
11 24308 2 1 1 VAL HG11 H 18.689 -2.642 -13.445 1.00 . B B . 1 VAL HG11 1 1
11 24309 2 1 1 VAL HG12 H 19.871 -3.428 -14.492 1.00 . B B . 1 VAL HG12 1 1
11 24310 2 1 1 VAL HG13 H 19.576 -4.054 -12.871 1.00 . B B . 1 VAL HG13 1 1
11 24311 2 1 1 VAL HG21 H 17.843 -6.433 -15.177 1.00 . B B . 1 VAL HG21 1 1
11 24312 2 1 1 VAL HG22 H 19.064 -6.335 -13.909 1.00 . B B . 1 VAL HG22 1 1
11 24313 2 1 1 VAL HG23 H 19.381 -5.630 -15.495 1.00 . B B . 1 VAL HG23 1 1
11 24314 2 1 1 VAL N N 15.889 -5.658 -13.735 1.00 . B B . 1 VAL N 1 1
11 24315 2 1 1 VAL O O 16.423 -2.984 -11.667 1.00 . B B . 1 VAL O 1 1
11 24316 2 1 2 ALA C C 13.654 -1.651 -12.916 1.00 . B B . 2 ALA C 1 1
11 24317 2 1 2 ALA CA C 15.042 -1.461 -13.514 1.00 . B B . 2 ALA CA 1 1
11 24318 2 1 2 ALA CB C 14.974 -0.633 -14.789 1.00 . B B . 2 ALA CB 1 1
11 24319 2 1 2 ALA H H 15.607 -3.137 -14.675 1.00 . B B . 2 ALA H 1 1
11 24320 2 1 2 ALA HA H 15.657 -0.930 -12.802 1.00 . B B . 2 ALA HA 1 1
11 24321 2 1 2 ALA HB1 H 14.345 -1.133 -15.511 1.00 . B B . 2 ALA HB1 1 1
11 24322 2 1 2 ALA HB2 H 15.969 -0.519 -15.196 1.00 . B B . 2 ALA HB2 1 1
11 24323 2 1 2 ALA HB3 H 14.563 0.340 -14.566 1.00 . B B . 2 ALA HB3 1 1
11 24324 2 1 2 ALA N N 15.670 -2.746 -13.773 1.00 . B B . 2 ALA N 1 1
11 24325 2 1 2 ALA O O 12.650 -1.656 -13.630 1.00 . B B . 2 ALA O 1 1
11 24326 2 1 3 SER C C 11.470 -0.805 -10.989 1.00 . B B . 3 SER C 1 1
11 24327 2 1 3 SER CA C 12.366 -2.038 -10.884 1.00 . B B . 3 SER CA 1 1
11 24328 2 1 3 SER CB C 12.670 -2.347 -9.419 1.00 . B B . 3 SER CB 1 1
11 24329 2 1 3 SER H H 14.457 -1.865 -11.104 1.00 . B B . 3 SER H 1 1
11 24330 2 1 3 SER HA H 11.855 -2.881 -11.322 1.00 . B B . 3 SER HA 1 1
11 24331 2 1 3 SER HB2 H 13.080 -1.468 -8.943 1.00 . B B . 3 SER HB2 1 1
11 24332 2 1 3 SER HB3 H 11.759 -2.639 -8.917 1.00 . B B . 3 SER HB3 1 1
11 24333 2 1 3 SER HG H 13.137 -4.250 -9.319 1.00 . B B . 3 SER HG 1 1
11 24334 2 1 3 SER N N 13.615 -1.842 -11.605 1.00 . B B . 3 SER N 1 1
11 24335 2 1 3 SER O O 11.950 0.307 -11.218 1.00 . B B . 3 SER O 1 1
11 24336 2 1 3 SER OG O 13.609 -3.404 -9.313 1.00 . B B . 3 SER OG 1 1
11 24337 2 1 4 LYS C C 9.258 0.963 -9.680 1.00 . B B . 4 LYS C 1 1
11 24338 2 1 4 LYS CA C 9.216 0.085 -10.928 1.00 . B B . 4 LYS CA 1 1
11 24339 2 1 4 LYS CB C 7.803 -0.459 -11.139 1.00 . B B . 4 LYS CB 1 1
11 24340 2 1 4 LYS CD C 5.353 0.043 -11.424 1.00 . B B . 4 LYS CD 1 1
11 24341 2 1 4 LYS CE C 4.938 -0.882 -10.292 1.00 . B B . 4 LYS CE 1 1
11 24342 2 1 4 LYS CG C 6.737 0.624 -11.193 1.00 . B B . 4 LYS CG 1 1
11 24343 2 1 4 LYS H H 9.845 -1.913 -10.644 1.00 . B B . 4 LYS H 1 1
11 24344 2 1 4 LYS HA H 9.490 0.686 -11.783 1.00 . B B . 4 LYS HA 1 1
11 24345 2 1 4 LYS HB2 H 7.776 -1.009 -12.067 1.00 . B B . 4 LYS HB2 1 1
11 24346 2 1 4 LYS HB3 H 7.564 -1.130 -10.327 1.00 . B B . 4 LYS HB3 1 1
11 24347 2 1 4 LYS HD2 H 4.641 0.852 -11.493 1.00 . B B . 4 LYS HD2 1 1
11 24348 2 1 4 LYS HD3 H 5.357 -0.514 -12.350 1.00 . B B . 4 LYS HD3 1 1
11 24349 2 1 4 LYS HE2 H 5.639 -1.701 -10.237 1.00 . B B . 4 LYS HE2 1 1
11 24350 2 1 4 LYS HE3 H 4.960 -0.328 -9.366 1.00 . B B . 4 LYS HE3 1 1
11 24351 2 1 4 LYS HG2 H 6.737 1.162 -10.255 1.00 . B B . 4 LYS HG2 1 1
11 24352 2 1 4 LYS HG3 H 6.972 1.305 -11.998 1.00 . B B . 4 LYS HG3 1 1
11 24353 2 1 4 LYS HZ1 H 2.891 -0.648 -10.632 1.00 . B B . 4 LYS HZ1 1 1
11 24354 2 1 4 LYS HZ2 H 3.279 -1.990 -9.669 1.00 . B B . 4 LYS HZ2 1 1
11 24355 2 1 4 LYS HZ3 H 3.553 -2.039 -11.344 1.00 . B B . 4 LYS HZ3 1 1
11 24356 2 1 4 LYS N N 10.171 -1.007 -10.830 1.00 . B B . 4 LYS N 1 1
11 24357 2 1 4 LYS NZ N 3.573 -1.426 -10.499 1.00 . B B . 4 LYS NZ 1 1
11 24358 2 1 4 LYS O O 8.968 0.507 -8.576 1.00 . B B . 4 LYS O 1 1
11 24359 2 1 5 ALA C C 8.517 4.178 -8.946 1.00 . B B . 5 ALA C 1 1
11 24360 2 1 5 ALA CA C 9.660 3.182 -8.785 1.00 . B B . 5 ALA CA 1 1
11 24361 2 1 5 ALA CB C 11.003 3.897 -8.761 1.00 . B B . 5 ALA CB 1 1
11 24362 2 1 5 ALA H H 9.863 2.514 -10.778 1.00 . B B . 5 ALA H 1 1
11 24363 2 1 5 ALA HA H 9.538 2.649 -7.854 1.00 . B B . 5 ALA HA 1 1
11 24364 2 1 5 ALA HB1 H 11.129 4.458 -9.676 1.00 . B B . 5 ALA HB1 1 1
11 24365 2 1 5 ALA HB2 H 11.796 3.169 -8.672 1.00 . B B . 5 ALA HB2 1 1
11 24366 2 1 5 ALA HB3 H 11.038 4.571 -7.918 1.00 . B B . 5 ALA HB3 1 1
11 24367 2 1 5 ALA N N 9.623 2.219 -9.870 1.00 . B B . 5 ALA N 1 1
11 24368 2 1 5 ALA O O 8.554 5.037 -9.823 1.00 . B B . 5 ALA O 1 1
11 24369 2 1 6 ILE C C 6.386 6.091 -7.319 1.00 . B B . 6 ILE C 1 1
11 24370 2 1 6 ILE CA C 6.307 4.872 -8.228 1.00 . B B . 6 ILE CA 1 1
11 24371 2 1 6 ILE CB C 5.032 4.078 -7.872 1.00 . B B . 6 ILE CB 1 1
11 24372 2 1 6 ILE CD1 C 3.797 1.891 -8.279 1.00 . B B . 6 ILE CD1 1 1
11 24373 2 1 6 ILE CG1 C 4.987 2.755 -8.637 1.00 . B B . 6 ILE CG1 1 1
11 24374 2 1 6 ILE CG2 C 3.796 4.909 -8.189 1.00 . B B . 6 ILE CG2 1 1
11 24375 2 1 6 ILE H H 7.565 3.398 -7.370 1.00 . B B . 6 ILE H 1 1
11 24376 2 1 6 ILE HA H 6.229 5.200 -9.252 1.00 . B B . 6 ILE HA 1 1
11 24377 2 1 6 ILE HB H 5.039 3.877 -6.811 1.00 . B B . 6 ILE HB 1 1
11 24378 2 1 6 ILE HD11 H 2.885 2.435 -8.477 1.00 . B B . 6 ILE HD11 1 1
11 24379 2 1 6 ILE HD12 H 3.841 1.633 -7.230 1.00 . B B . 6 ILE HD12 1 1
11 24380 2 1 6 ILE HD13 H 3.813 0.990 -8.872 1.00 . B B . 6 ILE HD13 1 1
11 24381 2 1 6 ILE HG12 H 4.941 2.959 -9.696 1.00 . B B . 6 ILE HG12 1 1
11 24382 2 1 6 ILE HG13 H 5.884 2.192 -8.422 1.00 . B B . 6 ILE HG13 1 1
11 24383 2 1 6 ILE HG21 H 2.909 4.348 -7.936 1.00 . B B . 6 ILE HG21 1 1
11 24384 2 1 6 ILE HG22 H 3.783 5.146 -9.243 1.00 . B B . 6 ILE HG22 1 1
11 24385 2 1 6 ILE HG23 H 3.819 5.823 -7.615 1.00 . B B . 6 ILE HG23 1 1
11 24386 2 1 6 ILE N N 7.505 4.054 -8.101 1.00 . B B . 6 ILE N 1 1
11 24387 2 1 6 ILE O O 6.417 5.972 -6.098 1.00 . B B . 6 ILE O 1 1
11 24388 2 1 7 PHE C C 5.071 9.060 -6.966 1.00 . B B . 7 PHE C 1 1
11 24389 2 1 7 PHE CA C 6.477 8.503 -7.167 1.00 . B B . 7 PHE CA 1 1
11 24390 2 1 7 PHE CB C 7.368 9.520 -7.888 1.00 . B B . 7 PHE CB 1 1
11 24391 2 1 7 PHE CD1 C 8.154 10.813 -5.884 1.00 . B B . 7 PHE CD1 1 1
11 24392 2 1 7 PHE CD2 C 7.152 12.012 -7.683 1.00 . B B . 7 PHE CD2 1 1
11 24393 2 1 7 PHE CE1 C 8.335 11.995 -5.194 1.00 . B B . 7 PHE CE1 1 1
11 24394 2 1 7 PHE CE2 C 7.331 13.198 -6.997 1.00 . B B . 7 PHE CE2 1 1
11 24395 2 1 7 PHE CG C 7.559 10.807 -7.136 1.00 . B B . 7 PHE CG 1 1
11 24396 2 1 7 PHE CZ C 7.923 13.189 -5.750 1.00 . B B . 7 PHE CZ 1 1
11 24397 2 1 7 PHE H H 6.377 7.301 -8.903 1.00 . B B . 7 PHE H 1 1
11 24398 2 1 7 PHE HA H 6.905 8.279 -6.201 1.00 . B B . 7 PHE HA 1 1
11 24399 2 1 7 PHE HB2 H 8.342 9.083 -8.046 1.00 . B B . 7 PHE HB2 1 1
11 24400 2 1 7 PHE HB3 H 6.928 9.757 -8.846 1.00 . B B . 7 PHE HB3 1 1
11 24401 2 1 7 PHE HD1 H 8.477 9.878 -5.447 1.00 . B B . 7 PHE HD1 1 1
11 24402 2 1 7 PHE HD2 H 6.688 12.021 -8.659 1.00 . B B . 7 PHE HD2 1 1
11 24403 2 1 7 PHE HE1 H 8.800 11.986 -4.218 1.00 . B B . 7 PHE HE1 1 1
11 24404 2 1 7 PHE HE2 H 7.007 14.130 -7.435 1.00 . B B . 7 PHE HE2 1 1
11 24405 2 1 7 PHE HZ H 8.063 14.115 -5.212 1.00 . B B . 7 PHE HZ 1 1
11 24406 2 1 7 PHE N N 6.416 7.264 -7.924 1.00 . B B . 7 PHE N 1 1
11 24407 2 1 7 PHE O O 4.471 9.602 -7.892 1.00 . B B . 7 PHE O 1 1
11 24408 2 1 8 TYR C C 3.317 10.730 -4.722 1.00 . B B . 8 TYR C 1 1
11 24409 2 1 8 TYR CA C 3.221 9.385 -5.418 1.00 . B B . 8 TYR CA 1 1
11 24410 2 1 8 TYR CB C 2.485 8.399 -4.506 1.00 . B B . 8 TYR CB 1 1
11 24411 2 1 8 TYR CD1 C 0.369 7.831 -5.754 1.00 . B B . 8 TYR CD1 1 1
11 24412 2 1 8 TYR CD2 C 1.958 6.091 -5.395 1.00 . B B . 8 TYR CD2 1 1
11 24413 2 1 8 TYR CE1 C -0.462 6.945 -6.410 1.00 . B B . 8 TYR CE1 1 1
11 24414 2 1 8 TYR CE2 C 1.132 5.199 -6.053 1.00 . B B . 8 TYR CE2 1 1
11 24415 2 1 8 TYR CG C 1.591 7.421 -5.235 1.00 . B B . 8 TYR CG 1 1
11 24416 2 1 8 TYR CZ C -0.077 5.631 -6.558 1.00 . B B . 8 TYR CZ 1 1
11 24417 2 1 8 TYR H H 5.080 8.439 -5.069 1.00 . B B . 8 TYR H 1 1
11 24418 2 1 8 TYR HA H 2.662 9.502 -6.336 1.00 . B B . 8 TYR HA 1 1
11 24419 2 1 8 TYR HB2 H 3.212 7.826 -3.950 1.00 . B B . 8 TYR HB2 1 1
11 24420 2 1 8 TYR HB3 H 1.870 8.955 -3.812 1.00 . B B . 8 TYR HB3 1 1
11 24421 2 1 8 TYR HD1 H 0.069 8.862 -5.637 1.00 . B B . 8 TYR HD1 1 1
11 24422 2 1 8 TYR HD2 H 2.905 5.755 -4.999 1.00 . B B . 8 TYR HD2 1 1
11 24423 2 1 8 TYR HE1 H -1.409 7.284 -6.806 1.00 . B B . 8 TYR HE1 1 1
11 24424 2 1 8 TYR HE2 H 1.434 4.168 -6.169 1.00 . B B . 8 TYR HE2 1 1
11 24425 2 1 8 TYR HH H -0.858 3.886 -6.782 1.00 . B B . 8 TYR HH 1 1
11 24426 2 1 8 TYR N N 4.549 8.892 -5.759 1.00 . B B . 8 TYR N 1 1
11 24427 2 1 8 TYR O O 3.825 10.823 -3.606 1.00 . B B . 8 TYR O 1 1
11 24428 2 1 8 TYR OH O -0.902 4.745 -7.215 1.00 . B B . 8 TYR OH 1 1
11 24429 2 1 9 HIS C C 1.478 13.765 -4.964 1.00 . B B . 9 HIS C 1 1
11 24430 2 1 9 HIS CA C 2.832 13.097 -4.774 1.00 . B B . 9 HIS CA 1 1
11 24431 2 1 9 HIS CB C 3.960 13.965 -5.352 1.00 . B B . 9 HIS CB 1 1
11 24432 2 1 9 HIS CD2 C 3.885 13.423 -7.880 1.00 . B B . 9 HIS CD2 1 1
11 24433 2 1 9 HIS CE1 C 3.674 15.469 -8.588 1.00 . B B . 9 HIS CE1 1 1
11 24434 2 1 9 HIS CG C 3.843 14.263 -6.819 1.00 . B B . 9 HIS CG 1 1
11 24435 2 1 9 HIS H H 2.458 11.647 -6.276 1.00 . B B . 9 HIS H 1 1
11 24436 2 1 9 HIS HA H 3.000 12.972 -3.713 1.00 . B B . 9 HIS HA 1 1
11 24437 2 1 9 HIS HB2 H 3.977 14.909 -4.828 1.00 . B B . 9 HIS HB2 1 1
11 24438 2 1 9 HIS HB3 H 4.903 13.460 -5.191 1.00 . B B . 9 HIS HB3 1 1
11 24439 2 1 9 HIS HD2 H 3.985 12.347 -7.850 1.00 . B B . 9 HIS HD2 1 1
11 24440 2 1 9 HIS HE1 H 3.575 16.319 -9.248 1.00 . B B . 9 HIS HE1 1 1
11 24441 2 1 9 HIS HE2 H 4.032 13.919 -9.912 1.00 . B B . 9 HIS HE2 1 1
11 24442 2 1 9 HIS N N 2.831 11.772 -5.372 1.00 . B B . 9 HIS N 1 1
11 24443 2 1 9 HIS ND1 N 3.708 15.551 -7.273 1.00 . B B . 9 HIS ND1 1 1
11 24444 2 1 9 HIS NE2 N 3.783 14.199 -9.007 1.00 . B B . 9 HIS NE2 1 1
11 24445 2 1 9 HIS O O 0.748 13.438 -5.898 1.00 . B B . 9 HIS O 1 1
11 24446 2 1 10 ALA C C -0.139 16.631 -3.291 1.00 . B B . 10 ALA C 1 1
11 24447 2 1 10 ALA CA C -0.154 15.343 -4.101 1.00 . B B . 10 ALA CA 1 1
11 24448 2 1 10 ALA CB C -1.245 14.415 -3.586 1.00 . B B . 10 ALA CB 1 1
11 24449 2 1 10 ALA H H 1.778 14.922 -3.367 1.00 . B B . 10 ALA H 1 1
11 24450 2 1 10 ALA HA H -0.377 15.581 -5.132 1.00 . B B . 10 ALA HA 1 1
11 24451 2 1 10 ALA HB1 H -2.205 14.901 -3.677 1.00 . B B . 10 ALA HB1 1 1
11 24452 2 1 10 ALA HB2 H -1.058 14.180 -2.548 1.00 . B B . 10 ALA HB2 1 1
11 24453 2 1 10 ALA HB3 H -1.246 13.504 -4.166 1.00 . B B . 10 ALA HB3 1 1
11 24454 2 1 10 ALA N N 1.140 14.680 -4.066 1.00 . B B . 10 ALA N 1 1
11 24455 2 1 10 ALA O O -0.588 16.658 -2.147 1.00 . B B . 10 ALA O 1 1
11 24456 2 1 11 GLY C C 0.932 20.023 -4.186 1.00 . B B . 11 GLY C 1 1
11 24457 2 1 11 GLY CA C 0.370 18.979 -3.258 1.00 . B B . 11 GLY CA 1 1
11 24458 2 1 11 GLY H H 0.929 17.562 -4.697 1.00 . B B . 11 GLY H 1 1
11 24459 2 1 11 GLY HA2 H -0.659 19.218 -3.030 1.00 . B B . 11 GLY HA2 1 1
11 24460 2 1 11 GLY HA3 H 0.945 18.974 -2.343 1.00 . B B . 11 GLY HA3 1 1
11 24461 2 1 11 GLY N N 0.431 17.677 -3.863 1.00 . B B . 11 GLY N 1 1
11 24462 2 1 11 GLY O O 0.320 20.345 -5.201 1.00 . B B . 11 GLY O 1 1
11 24463 2 1 12 CYS C C 4.260 21.723 -4.149 1.00 . B B . 12 CYS C 1 1
11 24464 2 1 12 CYS CA C 2.818 21.517 -4.643 1.00 . B B . 12 CYS CA 1 1
11 24465 2 1 12 CYS CB C 2.062 22.864 -4.634 1.00 . B B . 12 CYS CB 1 1
11 24466 2 1 12 CYS H H 2.576 20.093 -3.093 1.00 . B B . 12 CYS H 1 1
11 24467 2 1 12 CYS HA H 2.866 21.162 -5.663 1.00 . B B . 12 CYS HA 1 1
11 24468 2 1 12 CYS HB2 H 1.608 23.006 -3.668 1.00 . B B . 12 CYS HB2 1 1
11 24469 2 1 12 CYS HB3 H 2.769 23.662 -4.813 1.00 . B B . 12 CYS HB3 1 1
11 24470 2 1 12 CYS HG H 0.133 21.834 -5.944 1.00 . B B . 12 CYS HG 1 1
11 24471 2 1 12 CYS N N 2.126 20.485 -3.866 1.00 . B B . 12 CYS N 1 1
11 24472 2 1 12 CYS O O 5.203 21.414 -4.878 1.00 . B B . 12 CYS O 1 1
11 24473 2 1 12 CYS SG S 0.746 23.010 -5.866 1.00 . B B . 12 CYS SG 1 1
11 24474 2 1 13 PRO C C 6.838 21.531 -2.446 1.00 . B B . 13 PRO C 1 1
11 24475 2 1 13 PRO CA C 5.793 22.642 -2.434 1.00 . B B . 13 PRO CA 1 1
11 24476 2 1 13 PRO CB C 5.552 23.122 -0.995 1.00 . B B . 13 PRO CB 1 1
11 24477 2 1 13 PRO CD C 3.468 22.304 -1.813 1.00 . B B . 13 PRO CD 1 1
11 24478 2 1 13 PRO CG C 4.078 23.310 -0.886 1.00 . B B . 13 PRO CG 1 1
11 24479 2 1 13 PRO HA H 6.152 23.468 -3.029 1.00 . B B . 13 PRO HA 1 1
11 24480 2 1 13 PRO HB2 H 5.906 22.375 -0.301 1.00 . B B . 13 PRO HB2 1 1
11 24481 2 1 13 PRO HB3 H 6.080 24.050 -0.831 1.00 . B B . 13 PRO HB3 1 1
11 24482 2 1 13 PRO HD2 H 3.338 21.357 -1.309 1.00 . B B . 13 PRO HD2 1 1
11 24483 2 1 13 PRO HD3 H 2.527 22.663 -2.191 1.00 . B B . 13 PRO HD3 1 1
11 24484 2 1 13 PRO HG2 H 3.759 23.128 0.130 1.00 . B B . 13 PRO HG2 1 1
11 24485 2 1 13 PRO HG3 H 3.812 24.312 -1.191 1.00 . B B . 13 PRO HG3 1 1
11 24486 2 1 13 PRO N N 4.468 22.197 -2.893 1.00 . B B . 13 PRO N 1 1
11 24487 2 1 13 PRO O O 7.825 21.603 -3.180 1.00 . B B . 13 PRO O 1 1
11 24488 2 1 14 VAL C C 7.623 18.571 -2.775 1.00 . B B . 14 VAL C 1 1
11 24489 2 1 14 VAL CA C 7.587 19.424 -1.507 1.00 . B B . 14 VAL CA 1 1
11 24490 2 1 14 VAL CB C 7.295 18.528 -0.265 1.00 . B B . 14 VAL CB 1 1
11 24491 2 1 14 VAL CG1 C 6.405 19.246 0.738 1.00 . B B . 14 VAL CG1 1 1
11 24492 2 1 14 VAL CG2 C 6.671 17.198 -0.653 1.00 . B B . 14 VAL CG2 1 1
11 24493 2 1 14 VAL H H 5.780 20.462 -1.129 1.00 . B B . 14 VAL H 1 1
11 24494 2 1 14 VAL HA H 8.559 19.880 -1.371 1.00 . B B . 14 VAL HA 1 1
11 24495 2 1 14 VAL HB H 8.237 18.322 0.223 1.00 . B B . 14 VAL HB 1 1
11 24496 2 1 14 VAL HG11 H 6.239 18.607 1.592 1.00 . B B . 14 VAL HG11 1 1
11 24497 2 1 14 VAL HG12 H 5.456 19.475 0.274 1.00 . B B . 14 VAL HG12 1 1
11 24498 2 1 14 VAL HG13 H 6.883 20.160 1.056 1.00 . B B . 14 VAL HG13 1 1
11 24499 2 1 14 VAL HG21 H 6.504 16.606 0.235 1.00 . B B . 14 VAL HG21 1 1
11 24500 2 1 14 VAL HG22 H 7.338 16.669 -1.318 1.00 . B B . 14 VAL HG22 1 1
11 24501 2 1 14 VAL HG23 H 5.730 17.374 -1.150 1.00 . B B . 14 VAL HG23 1 1
11 24502 2 1 14 VAL N N 6.613 20.498 -1.644 1.00 . B B . 14 VAL N 1 1
11 24503 2 1 14 VAL O O 8.638 17.958 -3.096 1.00 . B B . 14 VAL O 1 1
11 24504 2 1 15 CYS C C 7.295 18.074 -5.796 1.00 . B B . 15 CYS C 1 1
11 24505 2 1 15 CYS CA C 6.341 17.705 -4.663 1.00 . B B . 15 CYS CA 1 1
11 24506 2 1 15 CYS CB C 4.895 17.782 -5.146 1.00 . B B . 15 CYS CB 1 1
11 24507 2 1 15 CYS H H 5.793 19.192 -3.268 1.00 . B B . 15 CYS H 1 1
11 24508 2 1 15 CYS HA H 6.551 16.694 -4.348 1.00 . B B . 15 CYS HA 1 1
11 24509 2 1 15 CYS HB2 H 4.713 18.759 -5.570 1.00 . B B . 15 CYS HB2 1 1
11 24510 2 1 15 CYS HB3 H 4.733 17.028 -5.902 1.00 . B B . 15 CYS HB3 1 1
11 24511 2 1 15 CYS HG H 4.322 17.017 -2.783 1.00 . B B . 15 CYS HG 1 1
11 24512 2 1 15 CYS N N 6.514 18.577 -3.508 1.00 . B B . 15 CYS N 1 1
11 24513 2 1 15 CYS O O 8.021 17.221 -6.305 1.00 . B B . 15 CYS O 1 1
11 24514 2 1 15 CYS SG S 3.682 17.515 -3.832 1.00 . B B . 15 CYS SG 1 1
11 24515 2 1 16 VAL C C 9.603 19.543 -7.018 1.00 . B B . 16 VAL C 1 1
11 24516 2 1 16 VAL CA C 8.123 19.817 -7.279 1.00 . B B . 16 VAL CA 1 1
11 24517 2 1 16 VAL CB C 7.913 21.325 -7.542 1.00 . B B . 16 VAL CB 1 1
11 24518 2 1 16 VAL CG1 C 8.782 21.805 -8.695 1.00 . B B . 16 VAL CG1 1 1
11 24519 2 1 16 VAL CG2 C 6.448 21.617 -7.826 1.00 . B B . 16 VAL CG2 1 1
11 24520 2 1 16 VAL H H 6.736 19.993 -5.690 1.00 . B B . 16 VAL H 1 1
11 24521 2 1 16 VAL HA H 7.822 19.275 -8.165 1.00 . B B . 16 VAL HA 1 1
11 24522 2 1 16 VAL HB H 8.201 21.868 -6.654 1.00 . B B . 16 VAL HB 1 1
11 24523 2 1 16 VAL HG11 H 8.597 22.855 -8.872 1.00 . B B . 16 VAL HG11 1 1
11 24524 2 1 16 VAL HG12 H 8.543 21.243 -9.586 1.00 . B B . 16 VAL HG12 1 1
11 24525 2 1 16 VAL HG13 H 9.824 21.659 -8.447 1.00 . B B . 16 VAL HG13 1 1
11 24526 2 1 16 VAL HG21 H 6.131 21.060 -8.695 1.00 . B B . 16 VAL HG21 1 1
11 24527 2 1 16 VAL HG22 H 6.321 22.675 -8.009 1.00 . B B . 16 VAL HG22 1 1
11 24528 2 1 16 VAL HG23 H 5.852 21.326 -6.974 1.00 . B B . 16 VAL HG23 1 1
11 24529 2 1 16 VAL N N 7.300 19.350 -6.171 1.00 . B B . 16 VAL N 1 1
11 24530 2 1 16 VAL O O 10.282 18.929 -7.839 1.00 . B B . 16 VAL O 1 1
11 24531 2 1 17 SER C C 11.885 18.348 -5.374 1.00 . B B . 17 SER C 1 1
11 24532 2 1 17 SER CA C 11.490 19.818 -5.512 1.00 . B B . 17 SER CA 1 1
11 24533 2 1 17 SER CB C 11.794 20.588 -4.228 1.00 . B B . 17 SER CB 1 1
11 24534 2 1 17 SER H H 9.482 20.412 -5.224 1.00 . B B . 17 SER H 1 1
11 24535 2 1 17 SER HA H 12.069 20.250 -6.315 1.00 . B B . 17 SER HA 1 1
11 24536 2 1 17 SER HB2 H 11.145 20.240 -3.437 1.00 . B B . 17 SER HB2 1 1
11 24537 2 1 17 SER HB3 H 12.826 20.430 -3.948 1.00 . B B . 17 SER HB3 1 1
11 24538 2 1 17 SER HG H 12.091 22.269 -5.198 1.00 . B B . 17 SER HG 1 1
11 24539 2 1 17 SER N N 10.084 19.972 -5.860 1.00 . B B . 17 SER N 1 1
11 24540 2 1 17 SER O O 12.982 17.959 -5.773 1.00 . B B . 17 SER O 1 1
11 24541 2 1 17 SER OG O 11.578 21.976 -4.423 1.00 . B B . 17 SER OG 1 1
11 24542 2 1 18 ALA C C 11.436 15.449 -6.060 1.00 . B B . 18 ALA C 1 1
11 24543 2 1 18 ALA CA C 11.269 16.098 -4.691 1.00 . B B . 18 ALA CA 1 1
11 24544 2 1 18 ALA CB C 10.165 15.408 -3.906 1.00 . B B . 18 ALA CB 1 1
11 24545 2 1 18 ALA H H 10.134 17.881 -4.514 1.00 . B B . 18 ALA H 1 1
11 24546 2 1 18 ALA HA H 12.193 15.990 -4.140 1.00 . B B . 18 ALA HA 1 1
11 24547 2 1 18 ALA HB1 H 9.239 15.470 -4.456 1.00 . B B . 18 ALA HB1 1 1
11 24548 2 1 18 ALA HB2 H 10.048 15.893 -2.948 1.00 . B B . 18 ALA HB2 1 1
11 24549 2 1 18 ALA HB3 H 10.425 14.371 -3.753 1.00 . B B . 18 ALA HB3 1 1
11 24550 2 1 18 ALA N N 10.994 17.524 -4.830 1.00 . B B . 18 ALA N 1 1
11 24551 2 1 18 ALA O O 12.321 14.614 -6.262 1.00 . B B . 18 ALA O 1 1
11 24552 2 1 19 GLU C C 11.920 15.830 -9.069 1.00 . B B . 19 GLU C 1 1
11 24553 2 1 19 GLU CA C 10.659 15.330 -8.359 1.00 . B B . 19 GLU CA 1 1
11 24554 2 1 19 GLU CB C 9.411 15.749 -9.141 1.00 . B B . 19 GLU CB 1 1
11 24555 2 1 19 GLU CD C 8.157 15.655 -11.330 1.00 . B B . 19 GLU CD 1 1
11 24556 2 1 19 GLU CG C 9.279 15.071 -10.496 1.00 . B B . 19 GLU CG 1 1
11 24557 2 1 19 GLU H H 9.908 16.518 -6.778 1.00 . B B . 19 GLU H 1 1
11 24558 2 1 19 GLU HA H 10.694 14.252 -8.300 1.00 . B B . 19 GLU HA 1 1
11 24559 2 1 19 GLU HB2 H 8.537 15.506 -8.556 1.00 . B B . 19 GLU HB2 1 1
11 24560 2 1 19 GLU HB3 H 9.442 16.817 -9.300 1.00 . B B . 19 GLU HB3 1 1
11 24561 2 1 19 GLU HG2 H 10.208 15.191 -11.035 1.00 . B B . 19 GLU HG2 1 1
11 24562 2 1 19 GLU HG3 H 9.086 14.020 -10.341 1.00 . B B . 19 GLU HG3 1 1
11 24563 2 1 19 GLU N N 10.596 15.852 -7.002 1.00 . B B . 19 GLU N 1 1
11 24564 2 1 19 GLU O O 12.587 15.078 -9.778 1.00 . B B . 19 GLU O 1 1
11 24565 2 1 19 GLU OE1 O 7.001 15.205 -11.190 1.00 . B B . 19 GLU OE1 1 1
11 24566 2 1 19 GLU OE2 O 8.431 16.572 -12.131 1.00 . B B . 19 GLU OE2 1 1
11 24567 2 1 20 GLN C C 14.730 17.282 -8.906 1.00 . B B . 20 GLN C 1 1
11 24568 2 1 20 GLN CA C 13.399 17.715 -9.520 1.00 . B B . 20 GLN CA 1 1
11 24569 2 1 20 GLN CB C 13.299 19.240 -9.468 1.00 . B B . 20 GLN CB 1 1
11 24570 2 1 20 GLN CD C 12.071 21.322 -10.184 1.00 . B B . 20 GLN CD 1 1
11 24571 2 1 20 GLN CG C 12.088 19.807 -10.189 1.00 . B B . 20 GLN CG 1 1
11 24572 2 1 20 GLN H H 11.715 17.636 -8.232 1.00 . B B . 20 GLN H 1 1
11 24573 2 1 20 GLN HA H 13.382 17.402 -10.553 1.00 . B B . 20 GLN HA 1 1
11 24574 2 1 20 GLN HB2 H 13.249 19.550 -8.436 1.00 . B B . 20 GLN HB2 1 1
11 24575 2 1 20 GLN HB3 H 14.186 19.662 -9.918 1.00 . B B . 20 GLN HB3 1 1
11 24576 2 1 20 GLN HE21 H 11.055 21.337 -11.893 1.00 . B B . 20 GLN HE21 1 1
11 24577 2 1 20 GLN HE22 H 11.440 22.894 -11.225 1.00 . B B . 20 GLN HE22 1 1
11 24578 2 1 20 GLN HG2 H 12.100 19.465 -11.214 1.00 . B B . 20 GLN HG2 1 1
11 24579 2 1 20 GLN HG3 H 11.193 19.449 -9.702 1.00 . B B . 20 GLN HG3 1 1
11 24580 2 1 20 GLN N N 12.256 17.097 -8.851 1.00 . B B . 20 GLN N 1 1
11 24581 2 1 20 GLN NE2 N 11.462 21.909 -11.200 1.00 . B B . 20 GLN NE2 1 1
11 24582 2 1 20 GLN O O 15.790 17.531 -9.477 1.00 . B B . 20 GLN O 1 1
11 24583 2 1 20 GLN OE1 O 12.592 21.961 -9.271 1.00 . B B . 20 GLN OE1 1 1
11 24584 2 1 21 ALA C C 15.977 14.718 -6.926 1.00 . B B . 21 ALA C 1 1
11 24585 2 1 21 ALA CA C 15.899 16.234 -7.062 1.00 . B B . 21 ALA CA 1 1
11 24586 2 1 21 ALA CB C 15.997 16.898 -5.697 1.00 . B B . 21 ALA CB 1 1
11 24587 2 1 21 ALA H H 13.810 16.474 -7.327 1.00 . B B . 21 ALA H 1 1
11 24588 2 1 21 ALA HA H 16.737 16.570 -7.654 1.00 . B B . 21 ALA HA 1 1
11 24589 2 1 21 ALA HB1 H 15.940 17.969 -5.812 1.00 . B B . 21 ALA HB1 1 1
11 24590 2 1 21 ALA HB2 H 16.938 16.634 -5.236 1.00 . B B . 21 ALA HB2 1 1
11 24591 2 1 21 ALA HB3 H 15.183 16.559 -5.073 1.00 . B B . 21 ALA HB3 1 1
11 24592 2 1 21 ALA N N 14.680 16.652 -7.741 1.00 . B B . 21 ALA N 1 1
11 24593 2 1 21 ALA O O 16.811 14.073 -7.559 1.00 . B B . 21 ALA O 1 1
11 24594 2 1 22 VAL C C 14.777 11.907 -7.068 1.00 . B B . 22 VAL C 1 1
11 24595 2 1 22 VAL CA C 15.126 12.721 -5.825 1.00 . B B . 22 VAL CA 1 1
11 24596 2 1 22 VAL CB C 14.155 12.353 -4.682 1.00 . B B . 22 VAL CB 1 1
11 24597 2 1 22 VAL CG1 C 14.293 10.883 -4.308 1.00 . B B . 22 VAL CG1 1 1
11 24598 2 1 22 VAL CG2 C 14.396 13.239 -3.470 1.00 . B B . 22 VAL CG2 1 1
11 24599 2 1 22 VAL H H 14.398 14.705 -5.701 1.00 . B B . 22 VAL H 1 1
11 24600 2 1 22 VAL HA H 16.128 12.467 -5.513 1.00 . B B . 22 VAL HA 1 1
11 24601 2 1 22 VAL HB H 13.145 12.520 -5.028 1.00 . B B . 22 VAL HB 1 1
11 24602 2 1 22 VAL HG11 H 14.092 10.271 -5.175 1.00 . B B . 22 VAL HG11 1 1
11 24603 2 1 22 VAL HG12 H 13.587 10.643 -3.527 1.00 . B B . 22 VAL HG12 1 1
11 24604 2 1 22 VAL HG13 H 15.296 10.694 -3.959 1.00 . B B . 22 VAL HG13 1 1
11 24605 2 1 22 VAL HG21 H 14.242 14.273 -3.744 1.00 . B B . 22 VAL HG21 1 1
11 24606 2 1 22 VAL HG22 H 15.410 13.107 -3.122 1.00 . B B . 22 VAL HG22 1 1
11 24607 2 1 22 VAL HG23 H 13.707 12.969 -2.684 1.00 . B B . 22 VAL HG23 1 1
11 24608 2 1 22 VAL N N 15.094 14.150 -6.113 1.00 . B B . 22 VAL N 1 1
11 24609 2 1 22 VAL O O 15.466 10.943 -7.404 1.00 . B B . 22 VAL O 1 1
11 24610 2 1 23 ALA C C 14.182 11.994 -10.165 1.00 . B B . 23 ALA C 1 1
11 24611 2 1 23 ALA CA C 13.292 11.630 -8.978 1.00 . B B . 23 ALA CA 1 1
11 24612 2 1 23 ALA CB C 11.834 11.947 -9.279 1.00 . B B . 23 ALA CB 1 1
11 24613 2 1 23 ALA H H 13.225 13.109 -7.460 1.00 . B B . 23 ALA H 1 1
11 24614 2 1 23 ALA HA H 13.373 10.567 -8.798 1.00 . B B . 23 ALA HA 1 1
11 24615 2 1 23 ALA HB1 H 11.226 11.700 -8.421 1.00 . B B . 23 ALA HB1 1 1
11 24616 2 1 23 ALA HB2 H 11.509 11.366 -10.129 1.00 . B B . 23 ALA HB2 1 1
11 24617 2 1 23 ALA HB3 H 11.733 12.999 -9.501 1.00 . B B . 23 ALA HB3 1 1
11 24618 2 1 23 ALA N N 13.725 12.321 -7.766 1.00 . B B . 23 ALA N 1 1
11 24619 2 1 23 ALA O O 13.992 11.501 -11.274 1.00 . B B . 23 ALA O 1 1
11 24620 2 1 24 ASN C C 17.394 12.401 -10.726 1.00 . B B . 24 ASN C 1 1
11 24621 2 1 24 ASN CA C 16.131 13.226 -10.935 1.00 . B B . 24 ASN CA 1 1
11 24622 2 1 24 ASN CB C 16.453 14.722 -10.869 1.00 . B B . 24 ASN CB 1 1
11 24623 2 1 24 ASN CG C 17.443 15.163 -11.933 1.00 . B B . 24 ASN CG 1 1
11 24624 2 1 24 ASN H H 15.195 13.292 -9.041 1.00 . B B . 24 ASN H 1 1
11 24625 2 1 24 ASN HA H 15.714 12.993 -11.904 1.00 . B B . 24 ASN HA 1 1
11 24626 2 1 24 ASN HB2 H 15.541 15.284 -11.001 1.00 . B B . 24 ASN HB2 1 1
11 24627 2 1 24 ASN HB3 H 16.872 14.949 -9.899 1.00 . B B . 24 ASN HB3 1 1
11 24628 2 1 24 ASN HD21 H 15.955 15.558 -13.192 1.00 . B B . 24 ASN HD21 1 1
11 24629 2 1 24 ASN HD22 H 17.549 15.865 -13.788 1.00 . B B . 24 ASN HD22 1 1
11 24630 2 1 24 ASN N N 15.145 12.871 -9.923 1.00 . B B . 24 ASN N 1 1
11 24631 2 1 24 ASN ND2 N 16.931 15.566 -13.087 1.00 . B B . 24 ASN ND2 1 1
11 24632 2 1 24 ASN O O 18.102 12.063 -11.677 1.00 . B B . 24 ASN O 1 1
11 24633 2 1 24 ASN OD1 O 18.655 15.145 -11.719 1.00 . B B . 24 ASN OD1 1 1
11 24634 2 1 25 ALA C C 18.474 9.780 -9.503 1.00 . B B . 25 ALA C 1 1
11 24635 2 1 25 ALA CA C 18.785 11.218 -9.114 1.00 . B B . 25 ALA CA 1 1
11 24636 2 1 25 ALA CB C 19.087 11.318 -7.627 1.00 . B B . 25 ALA CB 1 1
11 24637 2 1 25 ALA H H 17.106 12.448 -8.748 1.00 . B B . 25 ALA H 1 1
11 24638 2 1 25 ALA HA H 19.654 11.552 -9.662 1.00 . B B . 25 ALA HA 1 1
11 24639 2 1 25 ALA HB1 H 18.228 10.990 -7.062 1.00 . B B . 25 ALA HB1 1 1
11 24640 2 1 25 ALA HB2 H 19.315 12.343 -7.374 1.00 . B B . 25 ALA HB2 1 1
11 24641 2 1 25 ALA HB3 H 19.935 10.692 -7.389 1.00 . B B . 25 ALA HB3 1 1
11 24642 2 1 25 ALA N N 17.669 12.082 -9.465 1.00 . B B . 25 ALA N 1 1
11 24643 2 1 25 ALA O O 19.351 9.041 -9.955 1.00 . B B . 25 ALA O 1 1
11 24644 2 1 26 ILE C C 16.143 8.203 -11.145 1.00 . B B . 26 ILE C 1 1
11 24645 2 1 26 ILE CA C 16.757 8.083 -9.757 1.00 . B B . 26 ILE CA 1 1
11 24646 2 1 26 ILE CB C 15.720 7.484 -8.781 1.00 . B B . 26 ILE CB 1 1
11 24647 2 1 26 ILE CD1 C 15.288 6.984 -6.316 1.00 . B B . 26 ILE CD1 1 1
11 24648 2 1 26 ILE CG1 C 16.269 7.494 -7.350 1.00 . B B . 26 ILE CG1 1 1
11 24649 2 1 26 ILE CG2 C 15.354 6.064 -9.201 1.00 . B B . 26 ILE CG2 1 1
11 24650 2 1 26 ILE H H 16.584 10.001 -8.890 1.00 . B B . 26 ILE H 1 1
11 24651 2 1 26 ILE HA H 17.612 7.423 -9.804 1.00 . B B . 26 ILE HA 1 1
11 24652 2 1 26 ILE HB H 14.827 8.087 -8.822 1.00 . B B . 26 ILE HB 1 1
11 24653 2 1 26 ILE HD11 H 15.022 5.963 -6.547 1.00 . B B . 26 ILE HD11 1 1
11 24654 2 1 26 ILE HD12 H 14.400 7.599 -6.328 1.00 . B B . 26 ILE HD12 1 1
11 24655 2 1 26 ILE HD13 H 15.743 7.025 -5.337 1.00 . B B . 26 ILE HD13 1 1
11 24656 2 1 26 ILE HG12 H 17.149 6.871 -7.306 1.00 . B B . 26 ILE HG12 1 1
11 24657 2 1 26 ILE HG13 H 16.537 8.506 -7.084 1.00 . B B . 26 ILE HG13 1 1
11 24658 2 1 26 ILE HG21 H 16.240 5.448 -9.199 1.00 . B B . 26 ILE HG21 1 1
11 24659 2 1 26 ILE HG22 H 14.930 6.081 -10.195 1.00 . B B . 26 ILE HG22 1 1
11 24660 2 1 26 ILE HG23 H 14.630 5.660 -8.509 1.00 . B B . 26 ILE HG23 1 1
11 24661 2 1 26 ILE N N 17.220 9.390 -9.323 1.00 . B B . 26 ILE N 1 1
11 24662 2 1 26 ILE O O 14.939 8.407 -11.291 1.00 . B B . 26 ILE O 1 1
11 24663 2 1 27 ASP C C 16.290 6.923 -14.190 1.00 . B B . 27 ASP C 1 1
11 24664 2 1 27 ASP CA C 16.545 8.292 -13.539 1.00 . B B . 27 ASP CA 1 1
11 24665 2 1 27 ASP CB C 17.589 9.115 -14.319 1.00 . B B . 27 ASP CB 1 1
11 24666 2 1 27 ASP CG C 18.816 8.322 -14.716 1.00 . B B . 27 ASP CG 1 1
11 24667 2 1 27 ASP H H 17.930 7.927 -11.983 1.00 . B B . 27 ASP H 1 1
11 24668 2 1 27 ASP HA H 15.614 8.840 -13.516 1.00 . B B . 27 ASP HA 1 1
11 24669 2 1 27 ASP HB2 H 17.140 9.505 -15.216 1.00 . B B . 27 ASP HB2 1 1
11 24670 2 1 27 ASP HB3 H 17.909 9.941 -13.702 1.00 . B B . 27 ASP HB3 1 1
11 24671 2 1 27 ASP N N 16.986 8.116 -12.162 1.00 . B B . 27 ASP N 1 1
11 24672 2 1 27 ASP O O 16.712 5.896 -13.652 1.00 . B B . 27 ASP O 1 1
11 24673 2 1 27 ASP OD1 O 18.770 7.651 -15.763 1.00 . B B . 27 ASP OD1 1 1
11 24674 2 1 27 ASP OD2 O 19.837 8.401 -13.999 1.00 . B B . 27 ASP OD2 1 1
11 24675 2 1 28 PRO C C 16.363 4.694 -16.351 1.00 . B B . 28 PRO C 1 1
11 24676 2 1 28 PRO CA C 15.193 5.635 -16.029 1.00 . B B . 28 PRO CA 1 1
11 24677 2 1 28 PRO CB C 14.534 6.114 -17.333 1.00 . B B . 28 PRO CB 1 1
11 24678 2 1 28 PRO CD C 14.993 8.051 -16.026 1.00 . B B . 28 PRO CD 1 1
11 24679 2 1 28 PRO CG C 14.855 7.565 -17.435 1.00 . B B . 28 PRO CG 1 1
11 24680 2 1 28 PRO HA H 14.462 5.085 -15.454 1.00 . B B . 28 PRO HA 1 1
11 24681 2 1 28 PRO HB2 H 14.943 5.562 -18.166 1.00 . B B . 28 PRO HB2 1 1
11 24682 2 1 28 PRO HB3 H 13.468 5.950 -17.278 1.00 . B B . 28 PRO HB3 1 1
11 24683 2 1 28 PRO HD2 H 15.656 8.897 -15.985 1.00 . B B . 28 PRO HD2 1 1
11 24684 2 1 28 PRO HD3 H 14.026 8.307 -15.617 1.00 . B B . 28 PRO HD3 1 1
11 24685 2 1 28 PRO HG2 H 15.783 7.699 -17.971 1.00 . B B . 28 PRO HG2 1 1
11 24686 2 1 28 PRO HG3 H 14.051 8.084 -17.934 1.00 . B B . 28 PRO HG3 1 1
11 24687 2 1 28 PRO N N 15.564 6.885 -15.334 1.00 . B B . 28 PRO N 1 1
11 24688 2 1 28 PRO O O 16.142 3.528 -16.688 1.00 . B B . 28 PRO O 1 1
11 24689 2 1 29 SER C C 19.083 3.485 -15.284 1.00 . B B . 29 SER C 1 1
11 24690 2 1 29 SER CA C 18.754 4.326 -16.518 1.00 . B B . 29 SER CA 1 1
11 24691 2 1 29 SER CB C 19.957 5.179 -16.914 1.00 . B B . 29 SER CB 1 1
11 24692 2 1 29 SER H H 17.734 6.121 -16.010 1.00 . B B . 29 SER H 1 1
11 24693 2 1 29 SER HA H 18.504 3.665 -17.334 1.00 . B B . 29 SER HA 1 1
11 24694 2 1 29 SER HB2 H 20.388 5.626 -16.030 1.00 . B B . 29 SER HB2 1 1
11 24695 2 1 29 SER HB3 H 20.694 4.559 -17.402 1.00 . B B . 29 SER HB3 1 1
11 24696 2 1 29 SER HG H 19.301 6.987 -17.278 1.00 . B B . 29 SER HG 1 1
11 24697 2 1 29 SER N N 17.596 5.176 -16.258 1.00 . B B . 29 SER N 1 1
11 24698 2 1 29 SER O O 19.978 2.639 -15.310 1.00 . B B . 29 SER O 1 1
11 24699 2 1 29 SER OG O 19.566 6.212 -17.804 1.00 . B B . 29 SER OG 1 1
11 24700 2 1 30 LYS C C 17.256 2.165 -12.680 1.00 . B B . 30 LYS C 1 1
11 24701 2 1 30 LYS CA C 18.515 2.975 -12.974 1.00 . B B . 30 LYS CA 1 1
11 24702 2 1 30 LYS CB C 18.826 3.909 -11.798 1.00 . B B . 30 LYS CB 1 1
11 24703 2 1 30 LYS CD C 21.312 3.749 -12.099 1.00 . B B . 30 LYS CD 1 1
11 24704 2 1 30 LYS CE C 22.598 4.515 -12.363 1.00 . B B . 30 LYS CE 1 1
11 24705 2 1 30 LYS CG C 20.124 4.685 -11.961 1.00 . B B . 30 LYS CG 1 1
11 24706 2 1 30 LYS H H 17.695 4.464 -14.232 1.00 . B B . 30 LYS H 1 1
11 24707 2 1 30 LYS HA H 19.341 2.294 -13.111 1.00 . B B . 30 LYS HA 1 1
11 24708 2 1 30 LYS HB2 H 18.018 4.618 -11.695 1.00 . B B . 30 LYS HB2 1 1
11 24709 2 1 30 LYS HB3 H 18.893 3.320 -10.894 1.00 . B B . 30 LYS HB3 1 1
11 24710 2 1 30 LYS HD2 H 21.423 3.186 -11.184 1.00 . B B . 30 LYS HD2 1 1
11 24711 2 1 30 LYS HD3 H 21.131 3.072 -12.922 1.00 . B B . 30 LYS HD3 1 1
11 24712 2 1 30 LYS HE2 H 22.456 5.140 -13.232 1.00 . B B . 30 LYS HE2 1 1
11 24713 2 1 30 LYS HE3 H 22.815 5.134 -11.505 1.00 . B B . 30 LYS HE3 1 1
11 24714 2 1 30 LYS HG2 H 20.056 5.298 -12.847 1.00 . B B . 30 LYS HG2 1 1
11 24715 2 1 30 LYS HG3 H 20.267 5.312 -11.094 1.00 . B B . 30 LYS HG3 1 1
11 24716 2 1 30 LYS HZ1 H 23.506 2.920 -13.362 1.00 . B B . 30 LYS HZ1 1 1
11 24717 2 1 30 LYS HZ2 H 23.977 3.074 -11.740 1.00 . B B . 30 LYS HZ2 1 1
11 24718 2 1 30 LYS HZ3 H 24.584 4.145 -12.901 1.00 . B B . 30 LYS HZ3 1 1
11 24719 2 1 30 LYS N N 18.355 3.737 -14.203 1.00 . B B . 30 LYS N 1 1
11 24720 2 1 30 LYS NZ N 23.745 3.600 -12.605 1.00 . B B . 30 LYS NZ 1 1
11 24721 2 1 30 LYS O O 17.325 0.963 -12.431 1.00 . B B . 30 LYS O 1 1
11 24722 2 1 31 TYR C C 13.747 2.671 -13.362 1.00 . B B . 31 TYR C 1 1
11 24723 2 1 31 TYR CA C 14.836 2.184 -12.415 1.00 . B B . 31 TYR CA 1 1
11 24724 2 1 31 TYR CB C 14.418 2.454 -10.964 1.00 . B B . 31 TYR CB 1 1
11 24725 2 1 31 TYR CD1 C 14.866 0.445 -9.506 1.00 . B B . 31 TYR CD1 1 1
11 24726 2 1 31 TYR CD2 C 16.389 2.271 -9.390 1.00 . B B . 31 TYR CD2 1 1
11 24727 2 1 31 TYR CE1 C 15.611 -0.242 -8.567 1.00 . B B . 31 TYR CE1 1 1
11 24728 2 1 31 TYR CE2 C 17.139 1.590 -8.450 1.00 . B B . 31 TYR CE2 1 1
11 24729 2 1 31 TYR CG C 15.242 1.710 -9.934 1.00 . B B . 31 TYR CG 1 1
11 24730 2 1 31 TYR CZ C 16.746 0.334 -8.042 1.00 . B B . 31 TYR CZ 1 1
11 24731 2 1 31 TYR H H 16.114 3.785 -12.954 1.00 . B B . 31 TYR H 1 1
11 24732 2 1 31 TYR HA H 14.965 1.121 -12.552 1.00 . B B . 31 TYR HA 1 1
11 24733 2 1 31 TYR HB2 H 14.513 3.510 -10.762 1.00 . B B . 31 TYR HB2 1 1
11 24734 2 1 31 TYR HB3 H 13.385 2.162 -10.835 1.00 . B B . 31 TYR HB3 1 1
11 24735 2 1 31 TYR HD1 H 13.976 -0.006 -9.918 1.00 . B B . 31 TYR HD1 1 1
11 24736 2 1 31 TYR HD2 H 16.696 3.256 -9.710 1.00 . B B . 31 TYR HD2 1 1
11 24737 2 1 31 TYR HE1 H 15.302 -1.227 -8.248 1.00 . B B . 31 TYR HE1 1 1
11 24738 2 1 31 TYR HE2 H 18.029 2.042 -8.038 1.00 . B B . 31 TYR HE2 1 1
11 24739 2 1 31 TYR HH H 17.769 0.260 -6.413 1.00 . B B . 31 TYR HH 1 1
11 24740 2 1 31 TYR N N 16.108 2.832 -12.713 1.00 . B B . 31 TYR N 1 1
11 24741 2 1 31 TYR O O 13.943 3.632 -14.105 1.00 . B B . 31 TYR O 1 1
11 24742 2 1 31 TYR OH O 17.490 -0.349 -7.106 1.00 . B B . 31 TYR OH 1 1
11 24743 2 1 32 THR C C 10.620 3.400 -13.321 1.00 . B B . 32 THR C 1 1
11 24744 2 1 32 THR CA C 11.462 2.417 -14.127 1.00 . B B . 32 THR CA 1 1
11 24745 2 1 32 THR CB C 10.603 1.207 -14.551 1.00 . B B . 32 THR CB 1 1
11 24746 2 1 32 THR CG2 C 9.500 1.630 -15.513 1.00 . B B . 32 THR CG2 1 1
11 24747 2 1 32 THR H H 12.521 1.217 -12.750 1.00 . B B . 32 THR H 1 1
11 24748 2 1 32 THR HA H 11.828 2.911 -15.017 1.00 . B B . 32 THR HA 1 1
11 24749 2 1 32 THR HB H 10.150 0.776 -13.670 1.00 . B B . 32 THR HB 1 1
11 24750 2 1 32 THR HG1 H 11.684 -0.457 -14.538 1.00 . B B . 32 THR HG1 1 1
11 24751 2 1 32 THR HG21 H 8.880 2.378 -15.041 1.00 . B B . 32 THR HG21 1 1
11 24752 2 1 32 THR HG22 H 8.896 0.772 -15.769 1.00 . B B . 32 THR HG22 1 1
11 24753 2 1 32 THR HG23 H 9.941 2.040 -16.408 1.00 . B B . 32 THR HG23 1 1
11 24754 2 1 32 THR N N 12.605 2.003 -13.335 1.00 . B B . 32 THR N 1 1
11 24755 2 1 32 THR O O 9.842 3.002 -12.454 1.00 . B B . 32 THR O 1 1
11 24756 2 1 32 THR OG1 O 11.433 0.220 -15.185 1.00 . B B . 32 THR OG1 1 1
11 24757 2 1 33 VAL C C 8.732 5.953 -13.239 1.00 . B B . 33 VAL C 1 1
11 24758 2 1 33 VAL CA C 10.175 5.730 -12.801 1.00 . B B . 33 VAL CA 1 1
11 24759 2 1 33 VAL CB C 10.950 7.059 -12.905 1.00 . B B . 33 VAL CB 1 1
11 24760 2 1 33 VAL CG1 C 10.374 8.099 -11.955 1.00 . B B . 33 VAL CG1 1 1
11 24761 2 1 33 VAL CG2 C 12.429 6.837 -12.626 1.00 . B B . 33 VAL CG2 1 1
11 24762 2 1 33 VAL H H 11.392 4.933 -14.333 1.00 . B B . 33 VAL H 1 1
11 24763 2 1 33 VAL HA H 10.178 5.417 -11.766 1.00 . B B . 33 VAL HA 1 1
11 24764 2 1 33 VAL HB H 10.851 7.433 -13.914 1.00 . B B . 33 VAL HB 1 1
11 24765 2 1 33 VAL HG11 H 10.935 9.017 -12.043 1.00 . B B . 33 VAL HG11 1 1
11 24766 2 1 33 VAL HG12 H 10.438 7.734 -10.940 1.00 . B B . 33 VAL HG12 1 1
11 24767 2 1 33 VAL HG13 H 9.340 8.283 -12.207 1.00 . B B . 33 VAL HG13 1 1
11 24768 2 1 33 VAL HG21 H 12.957 7.776 -12.708 1.00 . B B . 33 VAL HG21 1 1
11 24769 2 1 33 VAL HG22 H 12.829 6.135 -13.342 1.00 . B B . 33 VAL HG22 1 1
11 24770 2 1 33 VAL HG23 H 12.552 6.441 -11.628 1.00 . B B . 33 VAL HG23 1 1
11 24771 2 1 33 VAL N N 10.811 4.682 -13.586 1.00 . B B . 33 VAL N 1 1
11 24772 2 1 33 VAL O O 8.471 6.351 -14.375 1.00 . B B . 33 VAL O 1 1
11 24773 2 1 34 GLU C C 5.852 6.973 -11.644 1.00 . B B . 34 GLU C 1 1
11 24774 2 1 34 GLU CA C 6.389 5.901 -12.581 1.00 . B B . 34 GLU CA 1 1
11 24775 2 1 34 GLU CB C 5.608 4.596 -12.399 1.00 . B B . 34 GLU CB 1 1
11 24776 2 1 34 GLU CD C 5.125 3.942 -14.793 1.00 . B B . 34 GLU CD 1 1
11 24777 2 1 34 GLU CG C 5.846 3.584 -13.509 1.00 . B B . 34 GLU CG 1 1
11 24778 2 1 34 GLU H H 8.085 5.334 -11.457 1.00 . B B . 34 GLU H 1 1
11 24779 2 1 34 GLU HA H 6.279 6.240 -13.600 1.00 . B B . 34 GLU HA 1 1
11 24780 2 1 34 GLU HB2 H 5.897 4.144 -11.462 1.00 . B B . 34 GLU HB2 1 1
11 24781 2 1 34 GLU HB3 H 4.553 4.823 -12.368 1.00 . B B . 34 GLU HB3 1 1
11 24782 2 1 34 GLU HG2 H 6.906 3.537 -13.713 1.00 . B B . 34 GLU HG2 1 1
11 24783 2 1 34 GLU HG3 H 5.501 2.616 -13.177 1.00 . B B . 34 GLU HG3 1 1
11 24784 2 1 34 GLU N N 7.806 5.686 -12.333 1.00 . B B . 34 GLU N 1 1
11 24785 2 1 34 GLU O O 5.557 6.705 -10.483 1.00 . B B . 34 GLU O 1 1
11 24786 2 1 34 GLU OE1 O 5.176 5.119 -15.211 1.00 . B B . 34 GLU OE1 1 1
11 24787 2 1 34 GLU OE2 O 4.501 3.042 -15.395 1.00 . B B . 34 GLU OE2 1 1
11 24788 2 1 35 ILE C C 3.776 9.437 -11.424 1.00 . B B . 35 ILE C 1 1
11 24789 2 1 35 ILE CA C 5.292 9.308 -11.331 1.00 . B B . 35 ILE CA 1 1
11 24790 2 1 35 ILE CB C 5.957 10.634 -11.762 1.00 . B B . 35 ILE CB 1 1
11 24791 2 1 35 ILE CD1 C 8.228 11.759 -12.083 1.00 . B B . 35 ILE CD1 1 1
11 24792 2 1 35 ILE CG1 C 7.481 10.524 -11.627 1.00 . B B . 35 ILE CG1 1 1
11 24793 2 1 35 ILE CG2 C 5.426 11.794 -10.928 1.00 . B B . 35 ILE CG2 1 1
11 24794 2 1 35 ILE H H 5.996 8.348 -13.081 1.00 . B B . 35 ILE H 1 1
11 24795 2 1 35 ILE HA H 5.563 9.110 -10.304 1.00 . B B . 35 ILE HA 1 1
11 24796 2 1 35 ILE HB H 5.707 10.820 -12.794 1.00 . B B . 35 ILE HB 1 1
11 24797 2 1 35 ILE HD11 H 9.288 11.607 -11.951 1.00 . B B . 35 ILE HD11 1 1
11 24798 2 1 35 ILE HD12 H 7.910 12.609 -11.497 1.00 . B B . 35 ILE HD12 1 1
11 24799 2 1 35 ILE HD13 H 8.017 11.942 -13.126 1.00 . B B . 35 ILE HD13 1 1
11 24800 2 1 35 ILE HG12 H 7.732 10.352 -10.591 1.00 . B B . 35 ILE HG12 1 1
11 24801 2 1 35 ILE HG13 H 7.827 9.689 -12.218 1.00 . B B . 35 ILE HG13 1 1
11 24802 2 1 35 ILE HG21 H 4.356 11.869 -11.056 1.00 . B B . 35 ILE HG21 1 1
11 24803 2 1 35 ILE HG22 H 5.893 12.713 -11.251 1.00 . B B . 35 ILE HG22 1 1
11 24804 2 1 35 ILE HG23 H 5.653 11.621 -9.886 1.00 . B B . 35 ILE HG23 1 1
11 24805 2 1 35 ILE N N 5.757 8.194 -12.142 1.00 . B B . 35 ILE N 1 1
11 24806 2 1 35 ILE O O 3.224 9.607 -12.512 1.00 . B B . 35 ILE O 1 1
11 24807 2 1 36 VAL C C 1.218 10.519 -9.262 1.00 . B B . 36 VAL C 1 1
11 24808 2 1 36 VAL CA C 1.656 9.426 -10.232 1.00 . B B . 36 VAL CA 1 1
11 24809 2 1 36 VAL CB C 1.016 8.084 -9.802 1.00 . B B . 36 VAL CB 1 1
11 24810 2 1 36 VAL CG1 C -0.506 8.161 -9.862 1.00 . B B . 36 VAL CG1 1 1
11 24811 2 1 36 VAL CG2 C 1.525 6.939 -10.667 1.00 . B B . 36 VAL CG2 1 1
11 24812 2 1 36 VAL H H 3.609 9.238 -9.439 1.00 . B B . 36 VAL H 1 1
11 24813 2 1 36 VAL HA H 1.301 9.672 -11.222 1.00 . B B . 36 VAL HA 1 1
11 24814 2 1 36 VAL HB H 1.300 7.885 -8.778 1.00 . B B . 36 VAL HB 1 1
11 24815 2 1 36 VAL HG11 H -0.930 7.220 -9.542 1.00 . B B . 36 VAL HG11 1 1
11 24816 2 1 36 VAL HG12 H -0.816 8.367 -10.877 1.00 . B B . 36 VAL HG12 1 1
11 24817 2 1 36 VAL HG13 H -0.853 8.952 -9.214 1.00 . B B . 36 VAL HG13 1 1
11 24818 2 1 36 VAL HG21 H 1.072 6.013 -10.342 1.00 . B B . 36 VAL HG21 1 1
11 24819 2 1 36 VAL HG22 H 2.599 6.866 -10.573 1.00 . B B . 36 VAL HG22 1 1
11 24820 2 1 36 VAL HG23 H 1.265 7.124 -11.698 1.00 . B B . 36 VAL HG23 1 1
11 24821 2 1 36 VAL N N 3.108 9.345 -10.281 1.00 . B B . 36 VAL N 1 1
11 24822 2 1 36 VAL O O 1.552 10.486 -8.074 1.00 . B B . 36 VAL O 1 1
11 24823 2 1 37 HIS C C -1.317 12.052 -8.259 1.00 . B B . 37 HIS C 1 1
11 24824 2 1 37 HIS CA C -0.051 12.554 -8.940 1.00 . B B . 37 HIS CA 1 1
11 24825 2 1 37 HIS CB C -0.354 13.800 -9.779 1.00 . B B . 37 HIS CB 1 1
11 24826 2 1 37 HIS CD2 C 0.411 16.081 -8.848 1.00 . B B . 37 HIS CD2 1 1
11 24827 2 1 37 HIS CE1 C -1.358 16.518 -7.664 1.00 . B B . 37 HIS CE1 1 1
11 24828 2 1 37 HIS CG C -0.471 15.062 -8.976 1.00 . B B . 37 HIS CG 1 1
11 24829 2 1 37 HIS H H 0.292 11.495 -10.740 1.00 . B B . 37 HIS H 1 1
11 24830 2 1 37 HIS HA H 0.685 12.797 -8.187 1.00 . B B . 37 HIS HA 1 1
11 24831 2 1 37 HIS HB2 H 0.438 13.939 -10.500 1.00 . B B . 37 HIS HB2 1 1
11 24832 2 1 37 HIS HB3 H -1.287 13.652 -10.303 1.00 . B B . 37 HIS HB3 1 1
11 24833 2 1 37 HIS HD2 H 1.383 16.157 -9.316 1.00 . B B . 37 HIS HD2 1 1
11 24834 2 1 37 HIS HE1 H -2.051 17.023 -7.007 1.00 . B B . 37 HIS HE1 1 1
11 24835 2 1 37 HIS HE2 H 0.129 17.945 -7.920 1.00 . B B . 37 HIS HE2 1 1
11 24836 2 1 37 HIS N N 0.486 11.494 -9.775 1.00 . B B . 37 HIS N 1 1
11 24837 2 1 37 HIS ND1 N -1.588 15.342 -8.226 1.00 . B B . 37 HIS ND1 1 1
11 24838 2 1 37 HIS NE2 N -0.160 17.005 -8.013 1.00 . B B . 37 HIS NE2 1 1
11 24839 2 1 37 HIS O O -2.291 11.705 -8.928 1.00 . B B . 37 HIS O 1 1
11 24840 2 1 38 LEU C C -3.478 12.480 -5.916 1.00 . B B . 38 LEU C 1 1
11 24841 2 1 38 LEU CA C -2.401 11.429 -6.174 1.00 . B B . 38 LEU CA 1 1
11 24842 2 1 38 LEU CB C -1.887 10.852 -4.847 1.00 . B B . 38 LEU CB 1 1
11 24843 2 1 38 LEU CD1 C -3.439 8.882 -4.811 1.00 . B B . 38 LEU CD1 1 1
11 24844 2 1 38 LEU CD2 C -2.319 9.611 -2.707 1.00 . B B . 38 LEU CD2 1 1
11 24845 2 1 38 LEU CG C -2.920 10.073 -4.025 1.00 . B B . 38 LEU CG 1 1
11 24846 2 1 38 LEU H H -0.513 12.351 -6.457 1.00 . B B . 38 LEU H 1 1
11 24847 2 1 38 LEU HA H -2.829 10.629 -6.760 1.00 . B B . 38 LEU HA 1 1
11 24848 2 1 38 LEU HB2 H -1.060 10.193 -5.064 1.00 . B B . 38 LEU HB2 1 1
11 24849 2 1 38 LEU HB3 H -1.524 11.670 -4.242 1.00 . B B . 38 LEU HB3 1 1
11 24850 2 1 38 LEU HD11 H -3.897 9.227 -5.727 1.00 . B B . 38 LEU HD11 1 1
11 24851 2 1 38 LEU HD12 H -4.172 8.353 -4.221 1.00 . B B . 38 LEU HD12 1 1
11 24852 2 1 38 LEU HD13 H -2.619 8.220 -5.046 1.00 . B B . 38 LEU HD13 1 1
11 24853 2 1 38 LEU HD21 H -1.999 10.469 -2.135 1.00 . B B . 38 LEU HD21 1 1
11 24854 2 1 38 LEU HD22 H -1.471 8.972 -2.903 1.00 . B B . 38 LEU HD22 1 1
11 24855 2 1 38 LEU HD23 H -3.062 9.061 -2.147 1.00 . B B . 38 LEU HD23 1 1
11 24856 2 1 38 LEU HG H -3.758 10.719 -3.805 1.00 . B B . 38 LEU HG 1 1
11 24857 2 1 38 LEU N N -1.295 11.994 -6.937 1.00 . B B . 38 LEU N 1 1
11 24858 2 1 38 LEU O O -4.601 12.155 -5.538 1.00 . B B . 38 LEU O 1 1
11 24859 2 1 39 GLY C C -4.873 15.186 -7.118 1.00 . B B . 39 GLY C 1 1
11 24860 2 1 39 GLY CA C -4.060 14.823 -5.897 1.00 . B B . 39 GLY CA 1 1
11 24861 2 1 39 GLY H H -2.263 13.928 -6.560 1.00 . B B . 39 GLY H 1 1
11 24862 2 1 39 GLY HA2 H -4.731 14.528 -5.103 1.00 . B B . 39 GLY HA2 1 1
11 24863 2 1 39 GLY HA3 H -3.499 15.690 -5.579 1.00 . B B . 39 GLY HA3 1 1
11 24864 2 1 39 GLY N N -3.139 13.737 -6.164 1.00 . B B . 39 GLY N 1 1
11 24865 2 1 39 GLY O O -4.898 16.343 -7.541 1.00 . B B . 39 GLY O 1 1
11 24866 2 1 40 THR C C -7.482 13.366 -8.892 1.00 . B B . 40 THR C 1 1
11 24867 2 1 40 THR CA C -6.345 14.386 -8.875 1.00 . B B . 40 THR CA 1 1
11 24868 2 1 40 THR CB C -5.515 14.262 -10.171 1.00 . B B . 40 THR CB 1 1
11 24869 2 1 40 THR CG2 C -6.362 14.576 -11.394 1.00 . B B . 40 THR CG2 1 1
11 24870 2 1 40 THR H H -5.428 13.286 -7.324 1.00 . B B . 40 THR H 1 1
11 24871 2 1 40 THR HA H -6.764 15.381 -8.828 1.00 . B B . 40 THR HA 1 1
11 24872 2 1 40 THR HB H -5.150 13.249 -10.254 1.00 . B B . 40 THR HB 1 1
11 24873 2 1 40 THR HG1 H -4.369 15.588 -9.257 1.00 . B B . 40 THR HG1 1 1
11 24874 2 1 40 THR HG21 H -7.196 13.891 -11.440 1.00 . B B . 40 THR HG21 1 1
11 24875 2 1 40 THR HG22 H -5.762 14.471 -12.285 1.00 . B B . 40 THR HG22 1 1
11 24876 2 1 40 THR HG23 H -6.732 15.589 -11.325 1.00 . B B . 40 THR HG23 1 1
11 24877 2 1 40 THR N N -5.515 14.189 -7.700 1.00 . B B . 40 THR N 1 1
11 24878 2 1 40 THR O O -8.657 13.726 -8.978 1.00 . B B . 40 THR O 1 1
11 24879 2 1 40 THR OG1 O -4.397 15.161 -10.123 1.00 . B B . 40 THR OG1 1 1
11 24880 2 1 41 ASP C C -8.218 10.478 -7.334 1.00 . B B . 41 ASP C 1 1
11 24881 2 1 41 ASP CA C -8.108 11.025 -8.752 1.00 . B B . 41 ASP CA 1 1
11 24882 2 1 41 ASP CB C -7.727 9.904 -9.721 1.00 . B B . 41 ASP CB 1 1
11 24883 2 1 41 ASP CG C -8.858 8.920 -9.944 1.00 . B B . 41 ASP CG 1 1
11 24884 2 1 41 ASP H H -6.168 11.861 -8.742 1.00 . B B . 41 ASP H 1 1
11 24885 2 1 41 ASP HA H -9.063 11.438 -9.044 1.00 . B B . 41 ASP HA 1 1
11 24886 2 1 41 ASP HB2 H -7.460 10.336 -10.675 1.00 . B B . 41 ASP HB2 1 1
11 24887 2 1 41 ASP HB3 H -6.878 9.367 -9.324 1.00 . B B . 41 ASP HB3 1 1
11 24888 2 1 41 ASP N N -7.124 12.094 -8.793 1.00 . B B . 41 ASP N 1 1
11 24889 2 1 41 ASP O O -7.248 9.954 -6.783 1.00 . B B . 41 ASP O 1 1
11 24890 2 1 41 ASP OD1 O -9.396 8.386 -8.959 1.00 . B B . 41 ASP OD1 1 1
11 24891 2 1 41 ASP OD2 O -9.231 8.692 -11.114 1.00 . B B . 41 ASP OD2 1 1
11 24892 2 1 42 LYS C C -9.699 8.675 -5.220 1.00 . B B . 42 LYS C 1 1
11 24893 2 1 42 LYS CA C -9.619 10.200 -5.362 1.00 . B B . 42 LYS CA 1 1
11 24894 2 1 42 LYS CB C -10.896 10.862 -4.832 1.00 . B B . 42 LYS CB 1 1
11 24895 2 1 42 LYS CD C -12.384 11.406 -2.891 1.00 . B B . 42 LYS CD 1 1
11 24896 2 1 42 LYS CE C -12.763 11.095 -1.450 1.00 . B B . 42 LYS CE 1 1
11 24897 2 1 42 LYS CG C -11.171 10.617 -3.355 1.00 . B B . 42 LYS CG 1 1
11 24898 2 1 42 LYS H H -10.151 10.972 -7.264 1.00 . B B . 42 LYS H 1 1
11 24899 2 1 42 LYS HA H -8.778 10.556 -4.786 1.00 . B B . 42 LYS HA 1 1
11 24900 2 1 42 LYS HB2 H -10.822 11.928 -4.985 1.00 . B B . 42 LYS HB2 1 1
11 24901 2 1 42 LYS HB3 H -11.739 10.489 -5.397 1.00 . B B . 42 LYS HB3 1 1
11 24902 2 1 42 LYS HD2 H -12.159 12.458 -2.968 1.00 . B B . 42 LYS HD2 1 1
11 24903 2 1 42 LYS HD3 H -13.218 11.169 -3.532 1.00 . B B . 42 LYS HD3 1 1
11 24904 2 1 42 LYS HE2 H -13.661 11.641 -1.202 1.00 . B B . 42 LYS HE2 1 1
11 24905 2 1 42 LYS HE3 H -12.953 10.035 -1.363 1.00 . B B . 42 LYS HE3 1 1
11 24906 2 1 42 LYS HG2 H -11.354 9.564 -3.201 1.00 . B B . 42 LYS HG2 1 1
11 24907 2 1 42 LYS HG3 H -10.308 10.924 -2.780 1.00 . B B . 42 LYS HG3 1 1
11 24908 2 1 42 LYS HZ1 H -11.405 12.469 -0.647 1.00 . B B . 42 LYS HZ1 1 1
11 24909 2 1 42 LYS HZ2 H -10.857 10.861 -0.627 1.00 . B B . 42 LYS HZ2 1 1
11 24910 2 1 42 LYS HZ3 H -12.026 11.370 0.484 1.00 . B B . 42 LYS HZ3 1 1
11 24911 2 1 42 LYS N N -9.401 10.597 -6.750 1.00 . B B . 42 LYS N 1 1
11 24912 2 1 42 LYS NZ N -11.688 11.474 -0.494 1.00 . B B . 42 LYS NZ 1 1
11 24913 2 1 42 LYS O O -9.524 8.138 -4.129 1.00 . B B . 42 LYS O 1 1
11 24914 2 1 43 ALA C C -8.713 5.841 -6.231 1.00 . B B . 43 ALA C 1 1
11 24915 2 1 43 ALA CA C -10.075 6.525 -6.299 1.00 . B B . 43 ALA CA 1 1
11 24916 2 1 43 ALA CB C -10.857 6.039 -7.512 1.00 . B B . 43 ALA CB 1 1
11 24917 2 1 43 ALA H H -9.986 8.449 -7.189 1.00 . B B . 43 ALA H 1 1
11 24918 2 1 43 ALA HA H -10.638 6.267 -5.412 1.00 . B B . 43 ALA HA 1 1
11 24919 2 1 43 ALA HB1 H -10.310 6.278 -8.412 1.00 . B B . 43 ALA HB1 1 1
11 24920 2 1 43 ALA HB2 H -11.822 6.524 -7.537 1.00 . B B . 43 ALA HB2 1 1
11 24921 2 1 43 ALA HB3 H -10.993 4.969 -7.447 1.00 . B B . 43 ALA HB3 1 1
11 24922 2 1 43 ALA N N -9.930 7.978 -6.326 1.00 . B B . 43 ALA N 1 1
11 24923 2 1 43 ALA O O -8.610 4.669 -5.867 1.00 . B B . 43 ALA O 1 1
11 24924 2 1 44 ARG C C -5.910 5.774 -5.038 1.00 . B B . 44 ARG C 1 1
11 24925 2 1 44 ARG CA C -6.293 6.077 -6.489 1.00 . B B . 44 ARG CA 1 1
11 24926 2 1 44 ARG CB C -5.310 7.104 -7.063 1.00 . B B . 44 ARG CB 1 1
11 24927 2 1 44 ARG CD C -4.421 6.227 -9.259 1.00 . B B . 44 ARG CD 1 1
11 24928 2 1 44 ARG CG C -5.329 7.246 -8.580 1.00 . B B . 44 ARG CG 1 1
11 24929 2 1 44 ARG CZ C -4.427 3.756 -9.151 1.00 . B B . 44 ARG CZ 1 1
11 24930 2 1 44 ARG H H -7.816 7.505 -6.883 1.00 . B B . 44 ARG H 1 1
11 24931 2 1 44 ARG HA H -6.236 5.167 -7.067 1.00 . B B . 44 ARG HA 1 1
11 24932 2 1 44 ARG HB2 H -5.534 8.069 -6.638 1.00 . B B . 44 ARG HB2 1 1
11 24933 2 1 44 ARG HB3 H -4.310 6.820 -6.767 1.00 . B B . 44 ARG HB3 1 1
11 24934 2 1 44 ARG HD2 H -4.171 6.592 -10.244 1.00 . B B . 44 ARG HD2 1 1
11 24935 2 1 44 ARG HD3 H -3.517 6.127 -8.676 1.00 . B B . 44 ARG HD3 1 1
11 24936 2 1 44 ARG HE H -5.981 4.892 -9.701 1.00 . B B . 44 ARG HE 1 1
11 24937 2 1 44 ARG HG2 H -6.339 7.101 -8.932 1.00 . B B . 44 ARG HG2 1 1
11 24938 2 1 44 ARG HG3 H -4.996 8.240 -8.840 1.00 . B B . 44 ARG HG3 1 1
11 24939 2 1 44 ARG HH11 H -2.667 4.599 -8.583 1.00 . B B . 44 ARG HH11 1 1
11 24940 2 1 44 ARG HH12 H -2.697 2.856 -8.563 1.00 . B B . 44 ARG HH12 1 1
11 24941 2 1 44 ARG HH21 H -6.020 2.615 -9.671 1.00 . B B . 44 ARG HH21 1 1
11 24942 2 1 44 ARG HH22 H -4.611 1.731 -9.158 1.00 . B B . 44 ARG HH22 1 1
11 24943 2 1 44 ARG N N -7.664 6.586 -6.569 1.00 . B B . 44 ARG N 1 1
11 24944 2 1 44 ARG NE N -5.046 4.913 -9.391 1.00 . B B . 44 ARG NE 1 1
11 24945 2 1 44 ARG NH1 N -3.165 3.741 -8.730 1.00 . B B . 44 ARG NH1 1 1
11 24946 2 1 44 ARG NH2 N -5.071 2.611 -9.343 1.00 . B B . 44 ARG NH2 1 1
11 24947 2 1 44 ARG O O -4.976 5.016 -4.776 1.00 . B B . 44 ARG O 1 1
11 24948 2 1 45 ILE C C -6.383 4.839 -2.166 1.00 . B B . 45 ILE C 1 1
11 24949 2 1 45 ILE CA C -6.339 6.283 -2.682 1.00 . B B . 45 ILE CA 1 1
11 24950 2 1 45 ILE CB C -7.303 7.179 -1.859 1.00 . B B . 45 ILE CB 1 1
11 24951 2 1 45 ILE CD1 C -7.487 8.562 0.267 1.00 . B B . 45 ILE CD1 1 1
11 24952 2 1 45 ILE CG1 C -6.704 7.513 -0.495 1.00 . B B . 45 ILE CG1 1 1
11 24953 2 1 45 ILE CG2 C -8.663 6.512 -1.685 1.00 . B B . 45 ILE CG2 1 1
11 24954 2 1 45 ILE H H -7.444 6.875 -4.383 1.00 . B B . 45 ILE H 1 1
11 24955 2 1 45 ILE HA H -5.336 6.664 -2.548 1.00 . B B . 45 ILE HA 1 1
11 24956 2 1 45 ILE HB H -7.454 8.098 -2.407 1.00 . B B . 45 ILE HB 1 1
11 24957 2 1 45 ILE HD11 H -6.997 8.768 1.206 1.00 . B B . 45 ILE HD11 1 1
11 24958 2 1 45 ILE HD12 H -8.487 8.199 0.456 1.00 . B B . 45 ILE HD12 1 1
11 24959 2 1 45 ILE HD13 H -7.541 9.469 -0.319 1.00 . B B . 45 ILE HD13 1 1
11 24960 2 1 45 ILE HG12 H -6.676 6.618 0.108 1.00 . B B . 45 ILE HG12 1 1
11 24961 2 1 45 ILE HG13 H -5.698 7.884 -0.632 1.00 . B B . 45 ILE HG13 1 1
11 24962 2 1 45 ILE HG21 H -9.307 7.153 -1.102 1.00 . B B . 45 ILE HG21 1 1
11 24963 2 1 45 ILE HG22 H -8.537 5.568 -1.176 1.00 . B B . 45 ILE HG22 1 1
11 24964 2 1 45 ILE HG23 H -9.107 6.341 -2.654 1.00 . B B . 45 ILE HG23 1 1
11 24965 2 1 45 ILE N N -6.654 6.364 -4.105 1.00 . B B . 45 ILE N 1 1
11 24966 2 1 45 ILE O O -5.596 4.459 -1.298 1.00 . B B . 45 ILE O 1 1
11 24967 2 1 46 ALA C C -6.215 1.815 -2.620 1.00 . B B . 46 ALA C 1 1
11 24968 2 1 46 ALA CA C -7.445 2.650 -2.289 1.00 . B B . 46 ALA CA 1 1
11 24969 2 1 46 ALA CB C -8.688 2.040 -2.920 1.00 . B B . 46 ALA CB 1 1
11 24970 2 1 46 ALA H H -7.830 4.367 -3.465 1.00 . B B . 46 ALA H 1 1
11 24971 2 1 46 ALA HA H -7.582 2.660 -1.217 1.00 . B B . 46 ALA HA 1 1
11 24972 2 1 46 ALA HB1 H -8.567 2.007 -3.992 1.00 . B B . 46 ALA HB1 1 1
11 24973 2 1 46 ALA HB2 H -9.550 2.644 -2.674 1.00 . B B . 46 ALA HB2 1 1
11 24974 2 1 46 ALA HB3 H -8.830 1.038 -2.541 1.00 . B B . 46 ALA HB3 1 1
11 24975 2 1 46 ALA N N -7.274 4.028 -2.732 1.00 . B B . 46 ALA N 1 1
11 24976 2 1 46 ALA O O -5.774 0.986 -1.824 1.00 . B B . 46 ALA O 1 1
11 24977 2 1 47 GLU C C -3.240 1.849 -3.522 1.00 . B B . 47 GLU C 1 1
11 24978 2 1 47 GLU CA C -4.478 1.318 -4.233 1.00 . B B . 47 GLU CA 1 1
11 24979 2 1 47 GLU CB C -4.317 1.430 -5.748 1.00 . B B . 47 GLU CB 1 1
11 24980 2 1 47 GLU CD C -3.154 0.619 -7.823 1.00 . B B . 47 GLU CD 1 1
11 24981 2 1 47 GLU CG C -3.271 0.490 -6.323 1.00 . B B . 47 GLU CG 1 1
11 24982 2 1 47 GLU H H -6.037 2.738 -4.382 1.00 . B B . 47 GLU H 1 1
11 24983 2 1 47 GLU HA H -4.616 0.280 -3.968 1.00 . B B . 47 GLU HA 1 1
11 24984 2 1 47 GLU HB2 H -5.265 1.207 -6.217 1.00 . B B . 47 GLU HB2 1 1
11 24985 2 1 47 GLU HB3 H -4.034 2.442 -5.994 1.00 . B B . 47 GLU HB3 1 1
11 24986 2 1 47 GLU HG2 H -2.314 0.720 -5.879 1.00 . B B . 47 GLU HG2 1 1
11 24987 2 1 47 GLU HG3 H -3.545 -0.527 -6.083 1.00 . B B . 47 GLU HG3 1 1
11 24988 2 1 47 GLU N N -5.653 2.051 -3.798 1.00 . B B . 47 GLU N 1 1
11 24989 2 1 47 GLU O O -2.292 1.107 -3.259 1.00 . B B . 47 GLU O 1 1
11 24990 2 1 47 GLU OE1 O -4.023 0.080 -8.539 1.00 . B B . 47 GLU OE1 1 1
11 24991 2 1 47 GLU OE2 O -2.208 1.278 -8.295 1.00 . B B . 47 GLU OE2 1 1
11 24992 2 1 48 ALA C C -2.039 3.121 -1.080 1.00 . B B . 48 ALA C 1 1
11 24993 2 1 48 ALA CA C -2.179 3.761 -2.456 1.00 . B B . 48 ALA CA 1 1
11 24994 2 1 48 ALA CB C -2.408 5.259 -2.331 1.00 . B B . 48 ALA CB 1 1
11 24995 2 1 48 ALA H H -4.032 3.687 -3.470 1.00 . B B . 48 ALA H 1 1
11 24996 2 1 48 ALA HA H -1.263 3.603 -3.009 1.00 . B B . 48 ALA HA 1 1
11 24997 2 1 48 ALA HB1 H -1.568 5.709 -1.821 1.00 . B B . 48 ALA HB1 1 1
11 24998 2 1 48 ALA HB2 H -3.311 5.440 -1.768 1.00 . B B . 48 ALA HB2 1 1
11 24999 2 1 48 ALA HB3 H -2.504 5.691 -3.316 1.00 . B B . 48 ALA HB3 1 1
11 25000 2 1 48 ALA N N -3.263 3.139 -3.198 1.00 . B B . 48 ALA N 1 1
11 25001 2 1 48 ALA O O -0.928 2.841 -0.627 1.00 . B B . 48 ALA O 1 1
11 25002 2 1 49 GLU C C -2.575 0.807 0.769 1.00 . B B . 49 GLU C 1 1
11 25003 2 1 49 GLU CA C -3.177 2.203 0.868 1.00 . B B . 49 GLU CA 1 1
11 25004 2 1 49 GLU CB C -4.594 2.108 1.441 1.00 . B B . 49 GLU CB 1 1
11 25005 2 1 49 GLU CD C -6.291 3.238 2.918 1.00 . B B . 49 GLU CD 1 1
11 25006 2 1 49 GLU CG C -5.146 3.429 1.945 1.00 . B B . 49 GLU CG 1 1
11 25007 2 1 49 GLU H H -4.027 3.155 -0.825 1.00 . B B . 49 GLU H 1 1
11 25008 2 1 49 GLU HA H -2.571 2.792 1.540 1.00 . B B . 49 GLU HA 1 1
11 25009 2 1 49 GLU HB2 H -5.255 1.738 0.673 1.00 . B B . 49 GLU HB2 1 1
11 25010 2 1 49 GLU HB3 H -4.588 1.408 2.265 1.00 . B B . 49 GLU HB3 1 1
11 25011 2 1 49 GLU HG2 H -4.356 3.970 2.445 1.00 . B B . 49 GLU HG2 1 1
11 25012 2 1 49 GLU HG3 H -5.499 4.004 1.103 1.00 . B B . 49 GLU HG3 1 1
11 25013 2 1 49 GLU N N -3.173 2.871 -0.428 1.00 . B B . 49 GLU N 1 1
11 25014 2 1 49 GLU O O -1.841 0.378 1.659 1.00 . B B . 49 GLU O 1 1
11 25015 2 1 49 GLU OE1 O -6.060 2.647 3.994 1.00 . B B . 49 GLU OE1 1 1
11 25016 2 1 49 GLU OE2 O -7.423 3.669 2.619 1.00 . B B . 49 GLU OE2 1 1
11 25017 2 1 50 LYS C C -0.843 -1.178 -0.759 1.00 . B B . 50 LYS C 1 1
11 25018 2 1 50 LYS CA C -2.350 -1.233 -0.539 1.00 . B B . 50 LYS CA 1 1
11 25019 2 1 50 LYS CB C -3.023 -1.892 -1.745 1.00 . B B . 50 LYS CB 1 1
11 25020 2 1 50 LYS CD C -5.103 -2.837 -2.776 1.00 . B B . 50 LYS CD 1 1
11 25021 2 1 50 LYS CE C -6.583 -3.126 -2.589 1.00 . B B . 50 LYS CE 1 1
11 25022 2 1 50 LYS CG C -4.510 -2.144 -1.562 1.00 . B B . 50 LYS CG 1 1
11 25023 2 1 50 LYS H H -3.499 0.494 -0.976 1.00 . B B . 50 LYS H 1 1
11 25024 2 1 50 LYS HA H -2.552 -1.825 0.343 1.00 . B B . 50 LYS HA 1 1
11 25025 2 1 50 LYS HB2 H -2.892 -1.254 -2.606 1.00 . B B . 50 LYS HB2 1 1
11 25026 2 1 50 LYS HB3 H -2.540 -2.840 -1.936 1.00 . B B . 50 LYS HB3 1 1
11 25027 2 1 50 LYS HD2 H -4.979 -2.200 -3.639 1.00 . B B . 50 LYS HD2 1 1
11 25028 2 1 50 LYS HD3 H -4.582 -3.770 -2.936 1.00 . B B . 50 LYS HD3 1 1
11 25029 2 1 50 LYS HE2 H -6.710 -3.741 -1.711 1.00 . B B . 50 LYS HE2 1 1
11 25030 2 1 50 LYS HE3 H -7.106 -2.191 -2.452 1.00 . B B . 50 LYS HE3 1 1
11 25031 2 1 50 LYS HG2 H -4.656 -2.770 -0.694 1.00 . B B . 50 LYS HG2 1 1
11 25032 2 1 50 LYS HG3 H -5.012 -1.198 -1.417 1.00 . B B . 50 LYS HG3 1 1
11 25033 2 1 50 LYS HZ1 H -8.183 -3.983 -3.623 1.00 . B B . 50 LYS HZ1 1 1
11 25034 2 1 50 LYS HZ2 H -6.701 -4.762 -3.881 1.00 . B B . 50 LYS HZ2 1 1
11 25035 2 1 50 LYS HZ3 H -7.016 -3.273 -4.631 1.00 . B B . 50 LYS HZ3 1 1
11 25036 2 1 50 LYS N N -2.888 0.105 -0.314 1.00 . B B . 50 LYS N 1 1
11 25037 2 1 50 LYS NZ N -7.159 -3.834 -3.762 1.00 . B B . 50 LYS NZ 1 1
11 25038 2 1 50 LYS O O -0.096 -1.984 -0.206 1.00 . B B . 50 LYS O 1 1
11 25039 2 1 51 ALA C C 1.812 0.285 -0.608 1.00 . B B . 51 ALA C 1 1
11 25040 2 1 51 ALA CA C 1.013 -0.049 -1.865 1.00 . B B . 51 ALA CA 1 1
11 25041 2 1 51 ALA CB C 1.205 1.033 -2.918 1.00 . B B . 51 ALA CB 1 1
11 25042 2 1 51 ALA H H -1.054 0.400 -1.971 1.00 . B B . 51 ALA H 1 1
11 25043 2 1 51 ALA HA H 1.377 -0.981 -2.271 1.00 . B B . 51 ALA HA 1 1
11 25044 2 1 51 ALA HB1 H 2.252 1.099 -3.178 1.00 . B B . 51 ALA HB1 1 1
11 25045 2 1 51 ALA HB2 H 0.871 1.981 -2.525 1.00 . B B . 51 ALA HB2 1 1
11 25046 2 1 51 ALA HB3 H 0.630 0.785 -3.797 1.00 . B B . 51 ALA HB3 1 1
11 25047 2 1 51 ALA N N -0.404 -0.213 -1.563 1.00 . B B . 51 ALA N 1 1
11 25048 2 1 51 ALA O O 3.004 -0.007 -0.523 1.00 . B B . 51 ALA O 1 1
11 25049 2 1 52 GLY C C 2.060 2.712 1.738 1.00 . B B . 52 GLY C 1 1
11 25050 2 1 52 GLY CA C 1.804 1.227 1.613 1.00 . B B . 52 GLY CA 1 1
11 25051 2 1 52 GLY H H 0.196 1.095 0.244 1.00 . B B . 52 GLY H 1 1
11 25052 2 1 52 GLY HA2 H 1.181 0.909 2.436 1.00 . B B . 52 GLY HA2 1 1
11 25053 2 1 52 GLY HA3 H 2.747 0.705 1.664 1.00 . B B . 52 GLY HA3 1 1
11 25054 2 1 52 GLY N N 1.147 0.885 0.368 1.00 . B B . 52 GLY N 1 1
11 25055 2 1 52 GLY O O 2.889 3.143 2.537 1.00 . B B . 52 GLY O 1 1
11 25056 2 1 53 VAL C C 0.644 5.523 2.107 1.00 . B B . 53 VAL C 1 1
11 25057 2 1 53 VAL CA C 1.489 4.940 0.979 1.00 . B B . 53 VAL CA 1 1
11 25058 2 1 53 VAL CB C 1.079 5.583 -0.365 1.00 . B B . 53 VAL CB 1 1
11 25059 2 1 53 VAL CG1 C 1.327 7.085 -0.351 1.00 . B B . 53 VAL CG1 1 1
11 25060 2 1 53 VAL CG2 C 1.818 4.928 -1.522 1.00 . B B . 53 VAL CG2 1 1
11 25061 2 1 53 VAL H H 0.691 3.094 0.335 1.00 . B B . 53 VAL H 1 1
11 25062 2 1 53 VAL HA H 2.529 5.167 1.165 1.00 . B B . 53 VAL HA 1 1
11 25063 2 1 53 VAL HB H 0.020 5.421 -0.509 1.00 . B B . 53 VAL HB 1 1
11 25064 2 1 53 VAL HG11 H 1.035 7.509 -1.301 1.00 . B B . 53 VAL HG11 1 1
11 25065 2 1 53 VAL HG12 H 2.377 7.276 -0.180 1.00 . B B . 53 VAL HG12 1 1
11 25066 2 1 53 VAL HG13 H 0.746 7.539 0.438 1.00 . B B . 53 VAL HG13 1 1
11 25067 2 1 53 VAL HG21 H 1.515 5.389 -2.451 1.00 . B B . 53 VAL HG21 1 1
11 25068 2 1 53 VAL HG22 H 1.581 3.874 -1.549 1.00 . B B . 53 VAL HG22 1 1
11 25069 2 1 53 VAL HG23 H 2.882 5.053 -1.387 1.00 . B B . 53 VAL HG23 1 1
11 25070 2 1 53 VAL N N 1.344 3.496 0.948 1.00 . B B . 53 VAL N 1 1
11 25071 2 1 53 VAL O O -0.528 5.835 1.921 1.00 . B B . 53 VAL O 1 1
11 25072 2 1 54 LYS C C 0.665 7.698 4.424 1.00 . B B . 54 LYS C 1 1
11 25073 2 1 54 LYS CA C 0.543 6.180 4.440 1.00 . B B . 54 LYS CA 1 1
11 25074 2 1 54 LYS CB C 1.112 5.605 5.738 1.00 . B B . 54 LYS CB 1 1
11 25075 2 1 54 LYS CD C 0.890 5.376 8.226 1.00 . B B . 54 LYS CD 1 1
11 25076 2 1 54 LYS CE C 0.167 5.857 9.472 1.00 . B B . 54 LYS CE 1 1
11 25077 2 1 54 LYS CG C 0.418 6.115 6.987 1.00 . B B . 54 LYS CG 1 1
11 25078 2 1 54 LYS H H 2.154 5.290 3.393 1.00 . B B . 54 LYS H 1 1
11 25079 2 1 54 LYS HA H -0.501 5.915 4.362 1.00 . B B . 54 LYS HA 1 1
11 25080 2 1 54 LYS HB2 H 1.017 4.529 5.712 1.00 . B B . 54 LYS HB2 1 1
11 25081 2 1 54 LYS HB3 H 2.160 5.862 5.802 1.00 . B B . 54 LYS HB3 1 1
11 25082 2 1 54 LYS HD2 H 0.700 4.321 8.098 1.00 . B B . 54 LYS HD2 1 1
11 25083 2 1 54 LYS HD3 H 1.951 5.541 8.349 1.00 . B B . 54 LYS HD3 1 1
11 25084 2 1 54 LYS HE2 H 0.408 6.896 9.636 1.00 . B B . 54 LYS HE2 1 1
11 25085 2 1 54 LYS HE3 H -0.898 5.753 9.320 1.00 . B B . 54 LYS HE3 1 1
11 25086 2 1 54 LYS HG2 H 0.639 7.165 7.104 1.00 . B B . 54 LYS HG2 1 1
11 25087 2 1 54 LYS HG3 H -0.647 5.977 6.878 1.00 . B B . 54 LYS HG3 1 1
11 25088 2 1 54 LYS HZ1 H 0.326 4.067 10.535 1.00 . B B . 54 LYS HZ1 1 1
11 25089 2 1 54 LYS HZ2 H 0.063 5.425 11.516 1.00 . B B . 54 LYS HZ2 1 1
11 25090 2 1 54 LYS HZ3 H 1.592 5.157 10.829 1.00 . B B . 54 LYS HZ3 1 1
11 25091 2 1 54 LYS N N 1.234 5.616 3.290 1.00 . B B . 54 LYS N 1 1
11 25092 2 1 54 LYS NZ N 0.563 5.073 10.670 1.00 . B B . 54 LYS NZ 1 1
11 25093 2 1 54 LYS O O -0.224 8.423 4.880 1.00 . B B . 54 LYS O 1 1
11 25094 2 1 55 SER C C 2.264 9.851 2.231 1.00 . B B . 55 SER C 1 1
11 25095 2 1 55 SER CA C 1.979 9.588 3.703 1.00 . B B . 55 SER CA 1 1
11 25096 2 1 55 SER CB C 3.132 10.081 4.580 1.00 . B B . 55 SER CB 1 1
11 25097 2 1 55 SER H H 2.482 7.548 3.621 1.00 . B B . 55 SER H 1 1
11 25098 2 1 55 SER HA H 1.071 10.102 3.983 1.00 . B B . 55 SER HA 1 1
11 25099 2 1 55 SER HB2 H 4.059 9.651 4.230 1.00 . B B . 55 SER HB2 1 1
11 25100 2 1 55 SER HB3 H 3.190 11.158 4.526 1.00 . B B . 55 SER HB3 1 1
11 25101 2 1 55 SER HG H 2.355 8.932 5.959 1.00 . B B . 55 SER HG 1 1
11 25102 2 1 55 SER N N 1.775 8.173 3.898 1.00 . B B . 55 SER N 1 1
11 25103 2 1 55 SER O O 2.970 9.078 1.587 1.00 . B B . 55 SER O 1 1
11 25104 2 1 55 SER OG O 2.931 9.699 5.931 1.00 . B B . 55 SER OG 1 1
11 25105 2 1 56 VAL C C 3.270 11.975 0.174 1.00 . B B . 56 VAL C 1 1
11 25106 2 1 56 VAL CA C 1.908 11.256 0.300 1.00 . B B . 56 VAL CA 1 1
11 25107 2 1 56 VAL CB C 0.720 12.062 -0.281 1.00 . B B . 56 VAL CB 1 1
11 25108 2 1 56 VAL CG1 C 0.573 11.795 -1.776 1.00 . B B . 56 VAL CG1 1 1
11 25109 2 1 56 VAL CG2 C -0.574 11.714 0.441 1.00 . B B . 56 VAL CG2 1 1
11 25110 2 1 56 VAL H H 1.132 11.493 2.253 1.00 . B B . 56 VAL H 1 1
11 25111 2 1 56 VAL HA H 1.974 10.321 -0.245 1.00 . B B . 56 VAL HA 1 1
11 25112 2 1 56 VAL HB H 0.918 13.115 -0.141 1.00 . B B . 56 VAL HB 1 1
11 25113 2 1 56 VAL HG11 H 1.480 12.084 -2.285 1.00 . B B . 56 VAL HG11 1 1
11 25114 2 1 56 VAL HG12 H -0.256 12.367 -2.165 1.00 . B B . 56 VAL HG12 1 1
11 25115 2 1 56 VAL HG13 H 0.391 10.742 -1.936 1.00 . B B . 56 VAL HG13 1 1
11 25116 2 1 56 VAL HG21 H -0.774 10.659 0.331 1.00 . B B . 56 VAL HG21 1 1
11 25117 2 1 56 VAL HG22 H -1.387 12.282 0.014 1.00 . B B . 56 VAL HG22 1 1
11 25118 2 1 56 VAL HG23 H -0.477 11.956 1.489 1.00 . B B . 56 VAL HG23 1 1
11 25119 2 1 56 VAL N N 1.691 10.916 1.693 1.00 . B B . 56 VAL N 1 1
11 25120 2 1 56 VAL O O 4.043 11.919 1.128 1.00 . B B . 56 VAL O 1 1
11 25121 2 1 57 PRO C C 5.849 11.812 -1.041 1.00 . B B . 57 PRO C 1 1
11 25122 2 1 57 PRO CA C 4.820 12.825 -1.555 1.00 . B B . 57 PRO CA 1 1
11 25123 2 1 57 PRO CB C 5.223 14.266 -1.336 1.00 . B B . 57 PRO CB 1 1
11 25124 2 1 57 PRO CD C 2.801 14.005 -1.257 1.00 . B B . 57 PRO CD 1 1
11 25125 2 1 57 PRO CG C 3.921 15.016 -1.456 1.00 . B B . 57 PRO CG 1 1
11 25126 2 1 57 PRO HA H 4.686 12.660 -2.614 1.00 . B B . 57 PRO HA 1 1
11 25127 2 1 57 PRO HB2 H 5.663 14.378 -0.355 1.00 . B B . 57 PRO HB2 1 1
11 25128 2 1 57 PRO HB3 H 5.926 14.571 -2.095 1.00 . B B . 57 PRO HB3 1 1
11 25129 2 1 57 PRO HD2 H 2.139 14.331 -0.468 1.00 . B B . 57 PRO HD2 1 1
11 25130 2 1 57 PRO HD3 H 2.256 13.853 -2.177 1.00 . B B . 57 PRO HD3 1 1
11 25131 2 1 57 PRO HG2 H 3.870 15.781 -0.695 1.00 . B B . 57 PRO HG2 1 1
11 25132 2 1 57 PRO HG3 H 3.848 15.463 -2.437 1.00 . B B . 57 PRO HG3 1 1
11 25133 2 1 57 PRO N N 3.534 12.800 -0.869 1.00 . B B . 57 PRO N 1 1
11 25134 2 1 57 PRO O O 6.641 12.091 -0.141 1.00 . B B . 57 PRO O 1 1
11 25135 2 1 58 ALA C C 7.083 8.745 -2.531 1.00 . B B . 58 ALA C 1 1
11 25136 2 1 58 ALA CA C 6.699 9.535 -1.285 1.00 . B B . 58 ALA CA 1 1
11 25137 2 1 58 ALA CB C 6.026 8.625 -0.270 1.00 . B B . 58 ALA CB 1 1
11 25138 2 1 58 ALA H H 5.161 10.489 -2.369 1.00 . B B . 58 ALA H 1 1
11 25139 2 1 58 ALA HA H 7.590 9.951 -0.837 1.00 . B B . 58 ALA HA 1 1
11 25140 2 1 58 ALA HB1 H 6.713 7.845 0.026 1.00 . B B . 58 ALA HB1 1 1
11 25141 2 1 58 ALA HB2 H 5.146 8.180 -0.713 1.00 . B B . 58 ALA HB2 1 1
11 25142 2 1 58 ALA HB3 H 5.740 9.201 0.597 1.00 . B B . 58 ALA HB3 1 1
11 25143 2 1 58 ALA N N 5.812 10.630 -1.643 1.00 . B B . 58 ALA N 1 1
11 25144 2 1 58 ALA O O 6.395 8.814 -3.551 1.00 . B B . 58 ALA O 1 1
11 25145 2 1 59 LEU C C 8.609 5.737 -3.276 1.00 . B B . 59 LEU C 1 1
11 25146 2 1 59 LEU CA C 8.646 7.231 -3.593 1.00 . B B . 59 LEU CA 1 1
11 25147 2 1 59 LEU CB C 10.065 7.675 -3.970 1.00 . B B . 59 LEU CB 1 1
11 25148 2 1 59 LEU CD1 C 11.774 8.229 -5.720 1.00 . B B . 59 LEU CD1 1 1
11 25149 2 1 59 LEU CD2 C 10.390 6.170 -5.964 1.00 . B B . 59 LEU CD2 1 1
11 25150 2 1 59 LEU CG C 10.412 7.605 -5.462 1.00 . B B . 59 LEU CG 1 1
11 25151 2 1 59 LEU H H 8.667 7.950 -1.601 1.00 . B B . 59 LEU H 1 1
11 25152 2 1 59 LEU HA H 7.983 7.428 -4.423 1.00 . B B . 59 LEU HA 1 1
11 25153 2 1 59 LEU HB2 H 10.194 8.697 -3.642 1.00 . B B . 59 LEU HB2 1 1
11 25154 2 1 59 LEU HB3 H 10.766 7.054 -3.431 1.00 . B B . 59 LEU HB3 1 1
11 25155 2 1 59 LEU HD11 H 12.526 7.699 -5.154 1.00 . B B . 59 LEU HD11 1 1
11 25156 2 1 59 LEU HD12 H 11.758 9.265 -5.415 1.00 . B B . 59 LEU HD12 1 1
11 25157 2 1 59 LEU HD13 H 12.005 8.167 -6.773 1.00 . B B . 59 LEU HD13 1 1
11 25158 2 1 59 LEU HD21 H 10.636 6.153 -7.016 1.00 . B B . 59 LEU HD21 1 1
11 25159 2 1 59 LEU HD22 H 9.405 5.751 -5.818 1.00 . B B . 59 LEU HD22 1 1
11 25160 2 1 59 LEU HD23 H 11.114 5.586 -5.417 1.00 . B B . 59 LEU HD23 1 1
11 25161 2 1 59 LEU HG H 9.677 8.167 -6.021 1.00 . B B . 59 LEU HG 1 1
11 25162 2 1 59 LEU N N 8.172 7.997 -2.452 1.00 . B B . 59 LEU N 1 1
11 25163 2 1 59 LEU O O 9.325 5.256 -2.399 1.00 . B B . 59 LEU O 1 1
11 25164 2 1 60 VAL C C 8.507 2.805 -4.734 1.00 . B B . 60 VAL C 1 1
11 25165 2 1 60 VAL CA C 7.597 3.584 -3.787 1.00 . B B . 60 VAL CA 1 1
11 25166 2 1 60 VAL CB C 6.133 3.152 -4.018 1.00 . B B . 60 VAL CB 1 1
11 25167 2 1 60 VAL CG1 C 5.936 1.684 -3.674 1.00 . B B . 60 VAL CG1 1 1
11 25168 2 1 60 VAL CG2 C 5.179 4.024 -3.215 1.00 . B B . 60 VAL CG2 1 1
11 25169 2 1 60 VAL H H 7.225 5.461 -4.687 1.00 . B B . 60 VAL H 1 1
11 25170 2 1 60 VAL HA H 7.867 3.354 -2.767 1.00 . B B . 60 VAL HA 1 1
11 25171 2 1 60 VAL HB H 5.904 3.283 -5.066 1.00 . B B . 60 VAL HB 1 1
11 25172 2 1 60 VAL HG11 H 4.903 1.413 -3.829 1.00 . B B . 60 VAL HG11 1 1
11 25173 2 1 60 VAL HG12 H 6.200 1.519 -2.640 1.00 . B B . 60 VAL HG12 1 1
11 25174 2 1 60 VAL HG13 H 6.567 1.078 -4.308 1.00 . B B . 60 VAL HG13 1 1
11 25175 2 1 60 VAL HG21 H 5.300 5.056 -3.510 1.00 . B B . 60 VAL HG21 1 1
11 25176 2 1 60 VAL HG22 H 5.401 3.923 -2.162 1.00 . B B . 60 VAL HG22 1 1
11 25177 2 1 60 VAL HG23 H 4.162 3.712 -3.401 1.00 . B B . 60 VAL HG23 1 1
11 25178 2 1 60 VAL N N 7.760 5.014 -3.989 1.00 . B B . 60 VAL N 1 1
11 25179 2 1 60 VAL O O 8.188 2.624 -5.910 1.00 . B B . 60 VAL O 1 1
11 25180 2 1 61 ILE C C 10.347 0.142 -5.022 1.00 . B B . 61 ILE C 1 1
11 25181 2 1 61 ILE CA C 10.617 1.644 -5.043 1.00 . B B . 61 ILE CA 1 1
11 25182 2 1 61 ILE CB C 12.061 1.909 -4.564 1.00 . B B . 61 ILE CB 1 1
11 25183 2 1 61 ILE CD1 C 13.717 3.769 -4.002 1.00 . B B . 61 ILE CD1 1 1
11 25184 2 1 61 ILE CG1 C 12.343 3.414 -4.529 1.00 . B B . 61 ILE CG1 1 1
11 25185 2 1 61 ILE CG2 C 13.063 1.200 -5.470 1.00 . B B . 61 ILE CG2 1 1
11 25186 2 1 61 ILE H H 9.823 2.487 -3.266 1.00 . B B . 61 ILE H 1 1
11 25187 2 1 61 ILE HA H 10.523 2.003 -6.059 1.00 . B B . 61 ILE HA 1 1
11 25188 2 1 61 ILE HB H 12.167 1.507 -3.568 1.00 . B B . 61 ILE HB 1 1
11 25189 2 1 61 ILE HD11 H 13.842 4.841 -4.012 1.00 . B B . 61 ILE HD11 1 1
11 25190 2 1 61 ILE HD12 H 14.472 3.313 -4.627 1.00 . B B . 61 ILE HD12 1 1
11 25191 2 1 61 ILE HD13 H 13.820 3.403 -2.990 1.00 . B B . 61 ILE HD13 1 1
11 25192 2 1 61 ILE HG12 H 12.261 3.812 -5.529 1.00 . B B . 61 ILE HG12 1 1
11 25193 2 1 61 ILE HG13 H 11.610 3.894 -3.896 1.00 . B B . 61 ILE HG13 1 1
11 25194 2 1 61 ILE HG21 H 12.864 0.138 -5.463 1.00 . B B . 61 ILE HG21 1 1
11 25195 2 1 61 ILE HG22 H 14.064 1.381 -5.111 1.00 . B B . 61 ILE HG22 1 1
11 25196 2 1 61 ILE HG23 H 12.967 1.578 -6.477 1.00 . B B . 61 ILE HG23 1 1
11 25197 2 1 61 ILE N N 9.641 2.352 -4.224 1.00 . B B . 61 ILE N 1 1
11 25198 2 1 61 ILE O O 10.596 -0.525 -4.015 1.00 . B B . 61 ILE O 1 1
11 25199 2 1 62 ASP C C 8.410 -2.308 -5.397 1.00 . B B . 62 ASP C 1 1
11 25200 2 1 62 ASP CA C 9.523 -1.798 -6.319 1.00 . B B . 62 ASP CA 1 1
11 25201 2 1 62 ASP CB C 10.810 -2.618 -6.123 1.00 . B B . 62 ASP CB 1 1
11 25202 2 1 62 ASP CG C 10.620 -4.100 -6.397 1.00 . B B . 62 ASP CG 1 1
11 25203 2 1 62 ASP H H 9.528 0.258 -6.844 1.00 . B B . 62 ASP H 1 1
11 25204 2 1 62 ASP HA H 9.193 -1.924 -7.340 1.00 . B B . 62 ASP HA 1 1
11 25205 2 1 62 ASP HB2 H 11.570 -2.246 -6.792 1.00 . B B . 62 ASP HB2 1 1
11 25206 2 1 62 ASP HB3 H 11.149 -2.501 -5.103 1.00 . B B . 62 ASP HB3 1 1
11 25207 2 1 62 ASP N N 9.785 -0.363 -6.124 1.00 . B B . 62 ASP N 1 1
11 25208 2 1 62 ASP O O 7.923 -3.429 -5.546 1.00 . B B . 62 ASP O 1 1
11 25209 2 1 62 ASP OD1 O 10.221 -4.454 -7.530 1.00 . B B . 62 ASP OD1 1 1
11 25210 2 1 62 ASP OD2 O 10.864 -4.918 -5.481 1.00 . B B . 62 ASP OD2 1 1
11 25211 2 1 63 GLY C C 7.253 -1.236 -2.153 1.00 . B B . 63 GLY C 1 1
11 25212 2 1 63 GLY CA C 6.983 -1.855 -3.507 1.00 . B B . 63 GLY CA 1 1
11 25213 2 1 63 GLY H H 8.343 -0.551 -4.464 1.00 . B B . 63 GLY H 1 1
11 25214 2 1 63 GLY HA2 H 6.011 -1.537 -3.852 1.00 . B B . 63 GLY HA2 1 1
11 25215 2 1 63 GLY HA3 H 6.991 -2.929 -3.410 1.00 . B B . 63 GLY HA3 1 1
11 25216 2 1 63 GLY N N 7.981 -1.460 -4.480 1.00 . B B . 63 GLY N 1 1
11 25217 2 1 63 GLY O O 6.343 -1.072 -1.344 1.00 . B B . 63 GLY O 1 1
11 25218 2 1 64 ALA C C 8.662 1.262 -0.749 1.00 . B B . 64 ALA C 1 1
11 25219 2 1 64 ALA CA C 8.887 -0.242 -0.660 1.00 . B B . 64 ALA CA 1 1
11 25220 2 1 64 ALA CB C 10.340 -0.549 -0.326 1.00 . B B . 64 ALA CB 1 1
11 25221 2 1 64 ALA H H 9.196 -1.062 -2.587 1.00 . B B . 64 ALA H 1 1
11 25222 2 1 64 ALA HA H 8.266 -0.646 0.127 1.00 . B B . 64 ALA HA 1 1
11 25223 2 1 64 ALA HB1 H 10.479 -1.619 -0.273 1.00 . B B . 64 ALA HB1 1 1
11 25224 2 1 64 ALA HB2 H 10.592 -0.106 0.627 1.00 . B B . 64 ALA HB2 1 1
11 25225 2 1 64 ALA HB3 H 10.980 -0.140 -1.094 1.00 . B B . 64 ALA HB3 1 1
11 25226 2 1 64 ALA N N 8.507 -0.885 -1.909 1.00 . B B . 64 ALA N 1 1
11 25227 2 1 64 ALA O O 9.337 1.955 -1.508 1.00 . B B . 64 ALA O 1 1
11 25228 2 1 65 ALA C C 8.271 3.975 0.909 1.00 . B B . 65 ALA C 1 1
11 25229 2 1 65 ALA CA C 7.358 3.171 -0.008 1.00 . B B . 65 ALA CA 1 1
11 25230 2 1 65 ALA CB C 5.903 3.369 0.389 1.00 . B B . 65 ALA CB 1 1
11 25231 2 1 65 ALA H H 7.205 1.157 0.608 1.00 . B B . 65 ALA H 1 1
11 25232 2 1 65 ALA HA H 7.479 3.527 -1.021 1.00 . B B . 65 ALA HA 1 1
11 25233 2 1 65 ALA HB1 H 5.758 3.025 1.402 1.00 . B B . 65 ALA HB1 1 1
11 25234 2 1 65 ALA HB2 H 5.269 2.803 -0.278 1.00 . B B . 65 ALA HB2 1 1
11 25235 2 1 65 ALA HB3 H 5.651 4.416 0.325 1.00 . B B . 65 ALA HB3 1 1
11 25236 2 1 65 ALA N N 7.699 1.757 0.014 1.00 . B B . 65 ALA N 1 1
11 25237 2 1 65 ALA O O 8.201 3.856 2.133 1.00 . B B . 65 ALA O 1 1
11 25238 2 1 66 PHE C C 9.456 7.077 1.035 1.00 . B B . 66 PHE C 1 1
11 25239 2 1 66 PHE CA C 10.012 5.661 1.066 1.00 . B B . 66 PHE CA 1 1
11 25240 2 1 66 PHE CB C 11.435 5.640 0.500 1.00 . B B . 66 PHE CB 1 1
11 25241 2 1 66 PHE CD1 C 12.791 3.992 1.817 1.00 . B B . 66 PHE CD1 1 1
11 25242 2 1 66 PHE CD2 C 12.103 3.389 -0.385 1.00 . B B . 66 PHE CD2 1 1
11 25243 2 1 66 PHE CE1 C 13.425 2.772 1.957 1.00 . B B . 66 PHE CE1 1 1
11 25244 2 1 66 PHE CE2 C 12.735 2.169 -0.250 1.00 . B B . 66 PHE CE2 1 1
11 25245 2 1 66 PHE CG C 12.124 4.314 0.646 1.00 . B B . 66 PHE CG 1 1
11 25246 2 1 66 PHE CZ C 13.396 1.859 0.922 1.00 . B B . 66 PHE CZ 1 1
11 25247 2 1 66 PHE H H 9.198 4.772 -0.672 1.00 . B B . 66 PHE H 1 1
11 25248 2 1 66 PHE HA H 10.032 5.316 2.089 1.00 . B B . 66 PHE HA 1 1
11 25249 2 1 66 PHE HB2 H 11.399 5.880 -0.552 1.00 . B B . 66 PHE HB2 1 1
11 25250 2 1 66 PHE HB3 H 12.028 6.383 1.013 1.00 . B B . 66 PHE HB3 1 1
11 25251 2 1 66 PHE HD1 H 12.813 4.705 2.628 1.00 . B B . 66 PHE HD1 1 1
11 25252 2 1 66 PHE HD2 H 11.587 3.630 -1.302 1.00 . B B . 66 PHE HD2 1 1
11 25253 2 1 66 PHE HE1 H 13.942 2.534 2.875 1.00 . B B . 66 PHE HE1 1 1
11 25254 2 1 66 PHE HE2 H 12.712 1.455 -1.062 1.00 . B B . 66 PHE HE2 1 1
11 25255 2 1 66 PHE HZ H 13.892 0.906 1.028 1.00 . B B . 66 PHE HZ 1 1
11 25256 2 1 66 PHE N N 9.141 4.773 0.311 1.00 . B B . 66 PHE N 1 1
11 25257 2 1 66 PHE O O 9.411 7.714 -0.018 1.00 . B B . 66 PHE O 1 1
11 25258 2 1 67 HIS C C 9.477 9.958 2.180 1.00 . B B . 67 HIS C 1 1
11 25259 2 1 67 HIS CA C 8.412 8.874 2.290 1.00 . B B . 67 HIS CA 1 1
11 25260 2 1 67 HIS CB C 7.655 9.012 3.617 1.00 . B B . 67 HIS CB 1 1
11 25261 2 1 67 HIS CD2 C 5.335 7.919 3.235 1.00 . B B . 67 HIS CD2 1 1
11 25262 2 1 67 HIS CE1 C 5.490 6.255 4.607 1.00 . B B . 67 HIS CE1 1 1
11 25263 2 1 67 HIS CG C 6.563 7.998 3.805 1.00 . B B . 67 HIS CG 1 1
11 25264 2 1 67 HIS H H 9.104 7.004 2.997 1.00 . B B . 67 HIS H 1 1
11 25265 2 1 67 HIS HA H 7.714 8.987 1.474 1.00 . B B . 67 HIS HA 1 1
11 25266 2 1 67 HIS HB2 H 8.353 8.900 4.432 1.00 . B B . 67 HIS HB2 1 1
11 25267 2 1 67 HIS HB3 H 7.208 9.994 3.665 1.00 . B B . 67 HIS HB3 1 1
11 25268 2 1 67 HIS HD1 H 7.423 6.696 5.225 1.00 . B B . 67 HIS HD1 1 1
11 25269 2 1 67 HIS HD2 H 4.934 8.600 2.498 1.00 . B B . 67 HIS HD2 1 1
11 25270 2 1 67 HIS HE1 H 5.262 5.376 5.190 1.00 . B B . 67 HIS HE1 1 1
11 25271 2 1 67 HIS N N 9.015 7.553 2.186 1.00 . B B . 67 HIS N 1 1
11 25272 2 1 67 HIS ND1 N 6.645 6.931 4.673 1.00 . B B . 67 HIS ND1 1 1
11 25273 2 1 67 HIS NE2 N 4.659 6.813 3.749 1.00 . B B . 67 HIS NE2 1 1
11 25274 2 1 67 HIS O O 10.498 9.905 2.869 1.00 . B B . 67 HIS O 1 1
11 25275 2 1 68 ILE C C 9.711 13.243 1.898 1.00 . B B . 68 ILE C 1 1
11 25276 2 1 68 ILE CA C 10.186 12.025 1.119 1.00 . B B . 68 ILE CA 1 1
11 25277 2 1 68 ILE CB C 10.345 12.387 -0.374 1.00 . B B . 68 ILE CB 1 1
11 25278 2 1 68 ILE CD1 C 10.821 11.385 -2.672 1.00 . B B . 68 ILE CD1 1 1
11 25279 2 1 68 ILE CG1 C 10.727 11.142 -1.181 1.00 . B B . 68 ILE CG1 1 1
11 25280 2 1 68 ILE CG2 C 11.392 13.480 -0.549 1.00 . B B . 68 ILE CG2 1 1
11 25281 2 1 68 ILE H H 8.406 10.929 0.797 1.00 . B B . 68 ILE H 1 1
11 25282 2 1 68 ILE HA H 11.146 11.712 1.503 1.00 . B B . 68 ILE HA 1 1
11 25283 2 1 68 ILE HB H 9.400 12.766 -0.734 1.00 . B B . 68 ILE HB 1 1
11 25284 2 1 68 ILE HD11 H 11.083 10.463 -3.172 1.00 . B B . 68 ILE HD11 1 1
11 25285 2 1 68 ILE HD12 H 11.577 12.129 -2.868 1.00 . B B . 68 ILE HD12 1 1
11 25286 2 1 68 ILE HD13 H 9.867 11.734 -3.040 1.00 . B B . 68 ILE HD13 1 1
11 25287 2 1 68 ILE HG12 H 11.688 10.783 -0.846 1.00 . B B . 68 ILE HG12 1 1
11 25288 2 1 68 ILE HG13 H 9.986 10.372 -1.016 1.00 . B B . 68 ILE HG13 1 1
11 25289 2 1 68 ILE HG21 H 11.091 14.359 0.002 1.00 . B B . 68 ILE HG21 1 1
11 25290 2 1 68 ILE HG22 H 11.483 13.727 -1.597 1.00 . B B . 68 ILE HG22 1 1
11 25291 2 1 68 ILE HG23 H 12.344 13.131 -0.177 1.00 . B B . 68 ILE HG23 1 1
11 25292 2 1 68 ILE N N 9.245 10.931 1.310 1.00 . B B . 68 ILE N 1 1
11 25293 2 1 68 ILE O O 8.830 13.978 1.443 1.00 . B B . 68 ILE O 1 1
11 25294 2 1 69 ASN C C 8.402 14.063 4.472 1.00 . B B . 69 ASN C 1 1
11 25295 2 1 69 ASN CA C 9.816 14.428 4.039 1.00 . B B . 69 ASN CA 1 1
11 25296 2 1 69 ASN CB C 9.837 15.850 3.445 1.00 . B B . 69 ASN CB 1 1
11 25297 2 1 69 ASN CG C 11.231 16.440 3.347 1.00 . B B . 69 ASN CG 1 1
11 25298 2 1 69 ASN H H 11.072 12.878 3.320 1.00 . B B . 69 ASN H 1 1
11 25299 2 1 69 ASN HA H 10.463 14.394 4.903 1.00 . B B . 69 ASN HA 1 1
11 25300 2 1 69 ASN HB2 H 9.413 15.820 2.452 1.00 . B B . 69 ASN HB2 1 1
11 25301 2 1 69 ASN HB3 H 9.236 16.498 4.066 1.00 . B B . 69 ASN HB3 1 1
11 25302 2 1 69 ASN HD21 H 10.721 17.458 1.722 1.00 . B B . 69 ASN HD21 1 1
11 25303 2 1 69 ASN HD22 H 12.350 17.671 2.260 1.00 . B B . 69 ASN HD22 1 1
11 25304 2 1 69 ASN N N 10.295 13.435 3.081 1.00 . B B . 69 ASN N 1 1
11 25305 2 1 69 ASN ND2 N 11.457 17.273 2.342 1.00 . B B . 69 ASN ND2 1 1
11 25306 2 1 69 ASN O O 7.923 12.963 4.195 1.00 . B B . 69 ASN O 1 1
11 25307 2 1 69 ASN OD1 O 12.098 16.157 4.168 1.00 . B B . 69 ASN OD1 1 1
11 25308 2 1 70 PHE C C 5.541 15.434 4.335 1.00 . B B . 70 PHE C 1 1
11 25309 2 1 70 PHE CA C 6.332 14.775 5.450 1.00 . B B . 70 PHE CA 1 1
11 25310 2 1 70 PHE CB C 5.940 15.354 6.815 1.00 . B B . 70 PHE CB 1 1
11 25311 2 1 70 PHE CD1 C 4.280 13.753 7.810 1.00 . B B . 70 PHE CD1 1 1
11 25312 2 1 70 PHE CD2 C 3.491 15.877 7.064 1.00 . B B . 70 PHE CD2 1 1
11 25313 2 1 70 PHE CE1 C 2.998 13.409 8.195 1.00 . B B . 70 PHE CE1 1 1
11 25314 2 1 70 PHE CE2 C 2.206 15.537 7.446 1.00 . B B . 70 PHE CE2 1 1
11 25315 2 1 70 PHE CG C 4.541 14.989 7.238 1.00 . B B . 70 PHE CG 1 1
11 25316 2 1 70 PHE CZ C 1.961 14.303 8.015 1.00 . B B . 70 PHE CZ 1 1
11 25317 2 1 70 PHE H H 8.199 15.756 5.508 1.00 . B B . 70 PHE H 1 1
11 25318 2 1 70 PHE HA H 6.129 13.713 5.441 1.00 . B B . 70 PHE HA 1 1
11 25319 2 1 70 PHE HB2 H 6.624 14.982 7.564 1.00 . B B . 70 PHE HB2 1 1
11 25320 2 1 70 PHE HB3 H 6.007 16.431 6.774 1.00 . B B . 70 PHE HB3 1 1
11 25321 2 1 70 PHE HD1 H 5.089 13.054 7.952 1.00 . B B . 70 PHE HD1 1 1
11 25322 2 1 70 PHE HD2 H 3.682 16.843 6.620 1.00 . B B . 70 PHE HD2 1 1
11 25323 2 1 70 PHE HE1 H 2.807 12.443 8.640 1.00 . B B . 70 PHE HE1 1 1
11 25324 2 1 70 PHE HE2 H 1.397 16.238 7.304 1.00 . B B . 70 PHE HE2 1 1
11 25325 2 1 70 PHE HZ H 0.958 14.036 8.314 1.00 . B B . 70 PHE HZ 1 1
11 25326 2 1 70 PHE N N 7.740 14.961 5.175 1.00 . B B . 70 PHE N 1 1
11 25327 2 1 70 PHE O O 5.191 16.610 4.420 1.00 . B B . 70 PHE O 1 1
11 25328 2 1 71 GLY C C 3.182 15.515 2.440 1.00 . B B . 71 GLY C 1 1
11 25329 2 1 71 GLY CA C 4.623 15.210 2.116 1.00 . B B . 71 GLY CA 1 1
11 25330 2 1 71 GLY H H 5.675 13.766 3.244 1.00 . B B . 71 GLY H 1 1
11 25331 2 1 71 GLY HA2 H 5.109 16.116 1.788 1.00 . B B . 71 GLY HA2 1 1
11 25332 2 1 71 GLY HA3 H 4.656 14.482 1.319 1.00 . B B . 71 GLY HA3 1 1
11 25333 2 1 71 GLY N N 5.333 14.686 3.260 1.00 . B B . 71 GLY N 1 1
11 25334 2 1 71 GLY O O 2.822 16.665 2.688 1.00 . B B . 71 GLY O 1 1
11 25335 2 1 72 ALA C C 0.478 13.478 3.625 1.00 . B B . 72 ALA C 1 1
11 25336 2 1 72 ALA CA C 0.953 14.667 2.807 1.00 . B B . 72 ALA CA 1 1
11 25337 2 1 72 ALA CB C 0.070 14.881 1.586 1.00 . B B . 72 ALA CB 1 1
11 25338 2 1 72 ALA H H 2.673 13.602 2.141 1.00 . B B . 72 ALA H 1 1
11 25339 2 1 72 ALA HA H 0.893 15.555 3.421 1.00 . B B . 72 ALA HA 1 1
11 25340 2 1 72 ALA HB1 H -0.947 15.055 1.903 1.00 . B B . 72 ALA HB1 1 1
11 25341 2 1 72 ALA HB2 H 0.107 14.002 0.958 1.00 . B B . 72 ALA HB2 1 1
11 25342 2 1 72 ALA HB3 H 0.425 15.736 1.030 1.00 . B B . 72 ALA HB3 1 1
11 25343 2 1 72 ALA N N 2.344 14.495 2.412 1.00 . B B . 72 ALA N 1 1
11 25344 2 1 72 ALA O O 1.212 12.516 3.806 1.00 . B B . 72 ALA O 1 1
11 25345 2 1 73 GLY C C -2.424 11.773 4.011 1.00 . B B . 73 GLY C 1 1
11 25346 2 1 73 GLY CA C -1.316 12.409 4.819 1.00 . B B . 73 GLY CA 1 1
11 25347 2 1 73 GLY H H -1.264 14.371 4.021 1.00 . B B . 73 GLY H 1 1
11 25348 2 1 73 GLY HA2 H -0.542 11.677 4.998 1.00 . B B . 73 GLY HA2 1 1
11 25349 2 1 73 GLY HA3 H -1.716 12.740 5.765 1.00 . B B . 73 GLY HA3 1 1
11 25350 2 1 73 GLY N N -0.744 13.544 4.123 1.00 . B B . 73 GLY N 1 1
11 25351 2 1 73 GLY O O -3.344 12.463 3.579 1.00 . B B . 73 GLY O 1 1
11 25352 2 1 74 ILE C C -4.702 9.768 3.696 1.00 . B B . 74 ILE C 1 1
11 25353 2 1 74 ILE CA C -3.352 9.786 2.980 1.00 . B B . 74 ILE CA 1 1
11 25354 2 1 74 ILE CB C -2.932 8.341 2.607 1.00 . B B . 74 ILE CB 1 1
11 25355 2 1 74 ILE CD1 C -3.472 6.419 1.019 1.00 . B B . 74 ILE CD1 1 1
11 25356 2 1 74 ILE CG1 C -3.853 7.796 1.513 1.00 . B B . 74 ILE CG1 1 1
11 25357 2 1 74 ILE CG2 C -2.956 7.428 3.827 1.00 . B B . 74 ILE CG2 1 1
11 25358 2 1 74 ILE H H -1.608 9.947 4.183 1.00 . B B . 74 ILE H 1 1
11 25359 2 1 74 ILE HA H -3.461 10.350 2.064 1.00 . B B . 74 ILE HA 1 1
11 25360 2 1 74 ILE HB H -1.920 8.371 2.231 1.00 . B B . 74 ILE HB 1 1
11 25361 2 1 74 ILE HD11 H -3.503 5.720 1.842 1.00 . B B . 74 ILE HD11 1 1
11 25362 2 1 74 ILE HD12 H -2.475 6.447 0.607 1.00 . B B . 74 ILE HD12 1 1
11 25363 2 1 74 ILE HD13 H -4.169 6.104 0.255 1.00 . B B . 74 ILE HD13 1 1
11 25364 2 1 74 ILE HG12 H -4.861 7.741 1.895 1.00 . B B . 74 ILE HG12 1 1
11 25365 2 1 74 ILE HG13 H -3.833 8.468 0.668 1.00 . B B . 74 ILE HG13 1 1
11 25366 2 1 74 ILE HG21 H -2.649 6.433 3.540 1.00 . B B . 74 ILE HG21 1 1
11 25367 2 1 74 ILE HG22 H -3.957 7.393 4.230 1.00 . B B . 74 ILE HG22 1 1
11 25368 2 1 74 ILE HG23 H -2.280 7.810 4.577 1.00 . B B . 74 ILE HG23 1 1
11 25369 2 1 74 ILE N N -2.349 10.464 3.795 1.00 . B B . 74 ILE N 1 1
11 25370 2 1 74 ILE O O -5.754 9.835 3.065 1.00 . B B . 74 ILE O 1 1
11 25371 2 1 75 ASP C C -6.495 11.084 5.864 1.00 . B B . 75 ASP C 1 1
11 25372 2 1 75 ASP CA C -5.886 9.688 5.817 1.00 . B B . 75 ASP CA 1 1
11 25373 2 1 75 ASP CB C -5.594 9.181 7.232 1.00 . B B . 75 ASP CB 1 1
11 25374 2 1 75 ASP CG C -6.842 8.692 7.945 1.00 . B B . 75 ASP CG 1 1
11 25375 2 1 75 ASP H H -3.796 9.682 5.475 1.00 . B B . 75 ASP H 1 1
11 25376 2 1 75 ASP HA H -6.582 9.017 5.335 1.00 . B B . 75 ASP HA 1 1
11 25377 2 1 75 ASP HB2 H -4.891 8.364 7.177 1.00 . B B . 75 ASP HB2 1 1
11 25378 2 1 75 ASP HB3 H -5.162 9.983 7.812 1.00 . B B . 75 ASP HB3 1 1
11 25379 2 1 75 ASP N N -4.664 9.711 5.024 1.00 . B B . 75 ASP N 1 1
11 25380 2 1 75 ASP O O -7.697 11.247 6.056 1.00 . B B . 75 ASP O 1 1
11 25381 2 1 75 ASP OD1 O -7.561 9.523 8.535 1.00 . B B . 75 ASP OD1 1 1
11 25382 2 1 75 ASP OD2 O -7.102 7.467 7.914 1.00 . B B . 75 ASP OD2 1 1
11 25383 2 1 76 ASP C C -6.950 13.761 4.421 1.00 . B B . 76 ASP C 1 1
11 25384 2 1 76 ASP CA C -6.071 13.479 5.635 1.00 . B B . 76 ASP CA 1 1
11 25385 2 1 76 ASP CB C -4.831 14.383 5.615 1.00 . B B . 76 ASP CB 1 1
11 25386 2 1 76 ASP CG C -5.153 15.860 5.486 1.00 . B B . 76 ASP CG 1 1
11 25387 2 1 76 ASP H H -4.708 11.873 5.491 1.00 . B B . 76 ASP H 1 1
11 25388 2 1 76 ASP HA H -6.636 13.671 6.534 1.00 . B B . 76 ASP HA 1 1
11 25389 2 1 76 ASP HB2 H -4.279 14.239 6.532 1.00 . B B . 76 ASP HB2 1 1
11 25390 2 1 76 ASP HB3 H -4.205 14.098 4.782 1.00 . B B . 76 ASP HB3 1 1
11 25391 2 1 76 ASP N N -5.650 12.082 5.651 1.00 . B B . 76 ASP N 1 1
11 25392 2 1 76 ASP O O -7.912 14.528 4.498 1.00 . B B . 76 ASP O 1 1
11 25393 2 1 76 ASP OD1 O -5.301 16.345 4.346 1.00 . B B . 76 ASP OD1 1 1
11 25394 2 1 76 ASP OD2 O -5.222 16.552 6.522 1.00 . B B . 76 ASP OD2 1 1
11 25395 2 1 77 LEU C C -8.542 12.421 1.885 1.00 . B B . 77 LEU C 1 1
11 25396 2 1 77 LEU CA C -7.327 13.336 2.046 1.00 . B B . 77 LEU CA 1 1
11 25397 2 1 77 LEU CB C -6.361 13.121 0.878 1.00 . B B . 77 LEU CB 1 1
11 25398 2 1 77 LEU CD1 C -4.210 13.674 -0.285 1.00 . B B . 77 LEU CD1 1 1
11 25399 2 1 77 LEU CD2 C -5.530 15.488 0.819 1.00 . B B . 77 LEU CD2 1 1
11 25400 2 1 77 LEU CG C -5.125 14.023 0.879 1.00 . B B . 77 LEU CG 1 1
11 25401 2 1 77 LEU H H -5.916 12.436 3.342 1.00 . B B . 77 LEU H 1 1
11 25402 2 1 77 LEU HA H -7.660 14.363 2.038 1.00 . B B . 77 LEU HA 1 1
11 25403 2 1 77 LEU HB2 H -6.031 12.093 0.897 1.00 . B B . 77 LEU HB2 1 1
11 25404 2 1 77 LEU HB3 H -6.901 13.290 -0.042 1.00 . B B . 77 LEU HB3 1 1
11 25405 2 1 77 LEU HD11 H -4.740 13.819 -1.215 1.00 . B B . 77 LEU HD11 1 1
11 25406 2 1 77 LEU HD12 H -3.901 12.643 -0.204 1.00 . B B . 77 LEU HD12 1 1
11 25407 2 1 77 LEU HD13 H -3.340 14.314 -0.263 1.00 . B B . 77 LEU HD13 1 1
11 25408 2 1 77 LEU HD21 H -6.133 15.729 1.681 1.00 . B B . 77 LEU HD21 1 1
11 25409 2 1 77 LEU HD22 H -6.100 15.667 -0.081 1.00 . B B . 77 LEU HD22 1 1
11 25410 2 1 77 LEU HD23 H -4.645 16.107 0.814 1.00 . B B . 77 LEU HD23 1 1
11 25411 2 1 77 LEU HG H -4.574 13.864 1.795 1.00 . B B . 77 LEU HG 1 1
11 25412 2 1 77 LEU N N -6.636 13.100 3.311 1.00 . B B . 77 LEU N 1 1
11 25413 2 1 77 LEU O O -9.174 12.394 0.827 1.00 . B B . 77 LEU O 1 1
11 25414 2 1 78 LYS C C -11.311 11.570 3.014 1.00 . B B . 78 LYS C 1 1
11 25415 2 1 78 LYS CA C -10.019 10.775 2.878 1.00 . B B . 78 LYS CA 1 1
11 25416 2 1 78 LYS CB C -9.927 9.701 3.962 1.00 . B B . 78 LYS CB 1 1
11 25417 2 1 78 LYS CD C -8.713 7.679 4.830 1.00 . B B . 78 LYS CD 1 1
11 25418 2 1 78 LYS CE C -7.499 6.784 4.657 1.00 . B B . 78 LYS CE 1 1
11 25419 2 1 78 LYS CG C -8.764 8.748 3.756 1.00 . B B . 78 LYS CG 1 1
11 25420 2 1 78 LYS H H -8.330 11.719 3.745 1.00 . B B . 78 LYS H 1 1
11 25421 2 1 78 LYS HA H -10.015 10.294 1.910 1.00 . B B . 78 LYS HA 1 1
11 25422 2 1 78 LYS HB2 H -9.808 10.180 4.923 1.00 . B B . 78 LYS HB2 1 1
11 25423 2 1 78 LYS HB3 H -10.840 9.124 3.964 1.00 . B B . 78 LYS HB3 1 1
11 25424 2 1 78 LYS HD2 H -8.665 8.155 5.798 1.00 . B B . 78 LYS HD2 1 1
11 25425 2 1 78 LYS HD3 H -9.607 7.076 4.765 1.00 . B B . 78 LYS HD3 1 1
11 25426 2 1 78 LYS HE2 H -7.578 6.269 3.711 1.00 . B B . 78 LYS HE2 1 1
11 25427 2 1 78 LYS HE3 H -6.610 7.398 4.658 1.00 . B B . 78 LYS HE3 1 1
11 25428 2 1 78 LYS HG2 H -8.870 8.269 2.793 1.00 . B B . 78 LYS HG2 1 1
11 25429 2 1 78 LYS HG3 H -7.842 9.312 3.778 1.00 . B B . 78 LYS HG3 1 1
11 25430 2 1 78 LYS HZ1 H -6.495 5.255 5.671 1.00 . B B . 78 LYS HZ1 1 1
11 25431 2 1 78 LYS HZ2 H -8.182 5.097 5.679 1.00 . B B . 78 LYS HZ2 1 1
11 25432 2 1 78 LYS HZ3 H -7.433 6.252 6.675 1.00 . B B . 78 LYS HZ3 1 1
11 25433 2 1 78 LYS N N -8.868 11.667 2.928 1.00 . B B . 78 LYS N 1 1
11 25434 2 1 78 LYS NZ N -7.395 5.778 5.745 1.00 . B B . 78 LYS NZ 1 1
11 25435 2 1 78 LYS O O -12.267 11.355 2.265 1.00 . B B . 78 LYS O 1 1
11 25436 2 1 79 GLY C C -12.179 14.684 3.352 1.00 . B B . 79 GLY C 1 1
11 25437 2 1 79 GLY CA C -12.450 13.396 4.097 1.00 . B B . 79 GLY CA 1 1
11 25438 2 1 79 GLY H H -10.577 12.552 4.594 1.00 . B B . 79 GLY H 1 1
11 25439 2 1 79 GLY HA2 H -13.338 12.930 3.696 1.00 . B B . 79 GLY HA2 1 1
11 25440 2 1 79 GLY HA3 H -12.607 13.619 5.143 1.00 . B B . 79 GLY HA3 1 1
11 25441 2 1 79 GLY N N -11.334 12.485 3.969 1.00 . B B . 79 GLY N 1 1
11 25442 2 1 79 GLY O O -11.022 15.016 3.093 1.00 . B B . 79 GLY O 1 1
11 25443 2 1 80 SER C C -13.038 17.830 3.200 1.00 . B B . 80 SER C 1 1
11 25444 2 1 80 SER CA C -13.070 16.637 2.248 1.00 . B B . 80 SER CA 1 1
11 25445 2 1 80 SER CB C -14.206 16.779 1.229 1.00 . B B . 80 SER CB 1 1
11 25446 2 1 80 SER H H -14.129 15.117 3.266 1.00 . B B . 80 SER H 1 1
11 25447 2 1 80 SER HA H -12.128 16.586 1.723 1.00 . B B . 80 SER HA 1 1
11 25448 2 1 80 SER HB2 H -14.325 15.847 0.697 1.00 . B B . 80 SER HB2 1 1
11 25449 2 1 80 SER HB3 H -15.124 17.013 1.749 1.00 . B B . 80 SER HB3 1 1
11 25450 2 1 80 SER HG H -13.872 18.658 0.753 1.00 . B B . 80 SER HG 1 1
11 25451 2 1 80 SER N N -13.228 15.408 3.003 1.00 . B B . 80 SER N 1 1
11 25452 2 1 80 SER O O -11.935 18.201 3.650 1.00 . B B . 80 SER O 1 1
11 25453 2 1 80 SER OXT O -14.113 18.389 3.504 1.00 . B B . 80 SER OXT 1 1
11 25454 2 1 80 SER OG O -13.940 17.810 0.287 1.00 . B B . 80 SER OG 1 1
12 25455 1 1 1 VAL C C 30.655 13.361 -10.270 1.00 . A A . 1 VAL C 1 1
12 25456 1 1 1 VAL CA C 30.767 11.908 -9.825 1.00 . A A . 1 VAL CA 1 1
12 25457 1 1 1 VAL CB C 31.265 11.858 -8.361 1.00 . A A . 1 VAL CB 1 1
12 25458 1 1 1 VAL CG1 C 31.364 10.422 -7.875 1.00 . A A . 1 VAL CG1 1 1
12 25459 1 1 1 VAL CG2 C 32.605 12.562 -8.206 1.00 . A A . 1 VAL CG2 1 1
12 25460 1 1 1 VAL H1 H 32.630 11.548 -10.697 1.00 . A A . 1 VAL H1 1 1
12 25461 1 1 1 VAL H2 H 31.316 11.232 -11.720 1.00 . A A . 1 VAL H2 1 1
12 25462 1 1 1 VAL H3 H 31.693 10.152 -10.473 1.00 . A A . 1 VAL H3 1 1
12 25463 1 1 1 VAL HA H 29.786 11.457 -9.867 1.00 . A A . 1 VAL HA 1 1
12 25464 1 1 1 VAL HB H 30.542 12.372 -7.741 1.00 . A A . 1 VAL HB 1 1
12 25465 1 1 1 VAL HG11 H 30.387 9.962 -7.909 1.00 . A A . 1 VAL HG11 1 1
12 25466 1 1 1 VAL HG12 H 31.733 10.410 -6.860 1.00 . A A . 1 VAL HG12 1 1
12 25467 1 1 1 VAL HG13 H 32.042 9.875 -8.512 1.00 . A A . 1 VAL HG13 1 1
12 25468 1 1 1 VAL HG21 H 33.343 12.072 -8.824 1.00 . A A . 1 VAL HG21 1 1
12 25469 1 1 1 VAL HG22 H 32.916 12.519 -7.173 1.00 . A A . 1 VAL HG22 1 1
12 25470 1 1 1 VAL HG23 H 32.508 13.593 -8.510 1.00 . A A . 1 VAL HG23 1 1
12 25471 1 1 1 VAL N N 31.662 11.157 -10.737 1.00 . A A . 1 VAL N 1 1
12 25472 1 1 1 VAL O O 31.501 13.850 -11.018 1.00 . A A . 1 VAL O 1 1
12 25473 1 1 2 ALA C C 28.923 16.273 -9.012 1.00 . A A . 2 ALA C 1 1
12 25474 1 1 2 ALA CA C 29.404 15.438 -10.194 1.00 . A A . 2 ALA CA 1 1
12 25475 1 1 2 ALA CB C 28.422 15.539 -11.352 1.00 . A A . 2 ALA CB 1 1
12 25476 1 1 2 ALA H H 28.960 13.606 -9.230 1.00 . A A . 2 ALA H 1 1
12 25477 1 1 2 ALA HA H 30.354 15.830 -10.529 1.00 . A A . 2 ALA HA 1 1
12 25478 1 1 2 ALA HB1 H 28.333 16.569 -11.660 1.00 . A A . 2 ALA HB1 1 1
12 25479 1 1 2 ALA HB2 H 27.456 15.172 -11.037 1.00 . A A . 2 ALA HB2 1 1
12 25480 1 1 2 ALA HB3 H 28.780 14.945 -12.180 1.00 . A A . 2 ALA HB3 1 1
12 25481 1 1 2 ALA N N 29.608 14.045 -9.820 1.00 . A A . 2 ALA N 1 1
12 25482 1 1 2 ALA O O 29.666 17.097 -8.481 1.00 . A A . 2 ALA O 1 1
12 25483 1 1 3 SER C C 27.145 16.121 -6.183 1.00 . A A . 3 SER C 1 1
12 25484 1 1 3 SER CA C 27.094 16.849 -7.526 1.00 . A A . 3 SER CA 1 1
12 25485 1 1 3 SER CB C 25.660 17.219 -7.898 1.00 . A A . 3 SER CB 1 1
12 25486 1 1 3 SER H H 27.150 15.339 -9.005 1.00 . A A . 3 SER H 1 1
12 25487 1 1 3 SER HA H 27.673 17.757 -7.443 1.00 . A A . 3 SER HA 1 1
12 25488 1 1 3 SER HB2 H 25.112 17.478 -7.005 1.00 . A A . 3 SER HB2 1 1
12 25489 1 1 3 SER HB3 H 25.670 18.063 -8.573 1.00 . A A . 3 SER HB3 1 1
12 25490 1 1 3 SER HG H 24.855 16.349 -9.458 1.00 . A A . 3 SER HG 1 1
12 25491 1 1 3 SER N N 27.684 16.054 -8.592 1.00 . A A . 3 SER N 1 1
12 25492 1 1 3 SER O O 27.351 14.906 -6.129 1.00 . A A . 3 SER O 1 1
12 25493 1 1 3 SER OG O 25.009 16.134 -8.533 1.00 . A A . 3 SER OG 1 1
12 25494 1 1 4 LYS C C 25.738 15.947 -3.165 1.00 . A A . 4 LYS C 1 1
12 25495 1 1 4 LYS CA C 27.088 16.361 -3.750 1.00 . A A . 4 LYS CA 1 1
12 25496 1 1 4 LYS CB C 27.743 17.431 -2.866 1.00 . A A . 4 LYS CB 1 1
12 25497 1 1 4 LYS CD C 28.464 18.186 -0.580 1.00 . A A . 4 LYS CD 1 1
12 25498 1 1 4 LYS CE C 29.939 18.274 -0.950 1.00 . A A . 4 LYS CE 1 1
12 25499 1 1 4 LYS CG C 27.745 17.108 -1.379 1.00 . A A . 4 LYS CG 1 1
12 25500 1 1 4 LYS H H 26.704 17.817 -5.230 1.00 . A A . 4 LYS H 1 1
12 25501 1 1 4 LYS HA H 27.732 15.496 -3.785 1.00 . A A . 4 LYS HA 1 1
12 25502 1 1 4 LYS HB2 H 28.768 17.559 -3.181 1.00 . A A . 4 LYS HB2 1 1
12 25503 1 1 4 LYS HB3 H 27.217 18.364 -3.008 1.00 . A A . 4 LYS HB3 1 1
12 25504 1 1 4 LYS HD2 H 27.997 19.138 -0.782 1.00 . A A . 4 LYS HD2 1 1
12 25505 1 1 4 LYS HD3 H 28.378 17.957 0.472 1.00 . A A . 4 LYS HD3 1 1
12 25506 1 1 4 LYS HE2 H 30.024 18.332 -2.026 1.00 . A A . 4 LYS HE2 1 1
12 25507 1 1 4 LYS HE3 H 30.353 19.169 -0.510 1.00 . A A . 4 LYS HE3 1 1
12 25508 1 1 4 LYS HG2 H 26.722 17.040 -1.034 1.00 . A A . 4 LYS HG2 1 1
12 25509 1 1 4 LYS HG3 H 28.244 16.163 -1.225 1.00 . A A . 4 LYS HG3 1 1
12 25510 1 1 4 LYS HZ1 H 31.646 17.065 -0.936 1.00 . A A . 4 LYS HZ1 1 1
12 25511 1 1 4 LYS HZ2 H 30.200 16.209 -0.681 1.00 . A A . 4 LYS HZ2 1 1
12 25512 1 1 4 LYS HZ3 H 30.860 17.163 0.561 1.00 . A A . 4 LYS HZ3 1 1
12 25513 1 1 4 LYS N N 26.953 16.878 -5.107 1.00 . A A . 4 LYS N 1 1
12 25514 1 1 4 LYS NZ N 30.712 17.098 -0.470 1.00 . A A . 4 LYS NZ 1 1
12 25515 1 1 4 LYS O O 24.766 16.701 -3.224 1.00 . A A . 4 LYS O 1 1
12 25516 1 1 5 ALA C C 24.883 13.609 -0.597 1.00 . A A . 5 ALA C 1 1
12 25517 1 1 5 ALA CA C 24.501 14.255 -1.923 1.00 . A A . 5 ALA CA 1 1
12 25518 1 1 5 ALA CB C 23.745 13.270 -2.803 1.00 . A A . 5 ALA CB 1 1
12 25519 1 1 5 ALA H H 26.483 14.161 -2.652 1.00 . A A . 5 ALA H 1 1
12 25520 1 1 5 ALA HA H 23.856 15.101 -1.729 1.00 . A A . 5 ALA HA 1 1
12 25521 1 1 5 ALA HB1 H 24.365 12.407 -2.992 1.00 . A A . 5 ALA HB1 1 1
12 25522 1 1 5 ALA HB2 H 23.494 13.745 -3.741 1.00 . A A . 5 ALA HB2 1 1
12 25523 1 1 5 ALA HB3 H 22.840 12.962 -2.303 1.00 . A A . 5 ALA HB3 1 1
12 25524 1 1 5 ALA N N 25.690 14.744 -2.605 1.00 . A A . 5 ALA N 1 1
12 25525 1 1 5 ALA O O 25.345 12.470 -0.557 1.00 . A A . 5 ALA O 1 1
12 25526 1 1 6 ILE C C 23.932 13.230 2.543 1.00 . A A . 6 ILE C 1 1
12 25527 1 1 6 ILE CA C 25.104 13.872 1.805 1.00 . A A . 6 ILE CA 1 1
12 25528 1 1 6 ILE CB C 25.720 15.006 2.657 1.00 . A A . 6 ILE CB 1 1
12 25529 1 1 6 ILE CD1 C 25.491 17.480 3.254 1.00 . A A . 6 ILE CD1 1 1
12 25530 1 1 6 ILE CG1 C 24.918 16.300 2.494 1.00 . A A . 6 ILE CG1 1 1
12 25531 1 1 6 ILE CG2 C 27.178 15.220 2.277 1.00 . A A . 6 ILE CG2 1 1
12 25532 1 1 6 ILE H H 24.272 15.224 0.402 1.00 . A A . 6 ILE H 1 1
12 25533 1 1 6 ILE HA H 25.865 13.118 1.656 1.00 . A A . 6 ILE HA 1 1
12 25534 1 1 6 ILE HB H 25.688 14.700 3.692 1.00 . A A . 6 ILE HB 1 1
12 25535 1 1 6 ILE HD11 H 26.490 17.685 2.901 1.00 . A A . 6 ILE HD11 1 1
12 25536 1 1 6 ILE HD12 H 25.521 17.248 4.309 1.00 . A A . 6 ILE HD12 1 1
12 25537 1 1 6 ILE HD13 H 24.867 18.348 3.094 1.00 . A A . 6 ILE HD13 1 1
12 25538 1 1 6 ILE HG12 H 24.887 16.567 1.448 1.00 . A A . 6 ILE HG12 1 1
12 25539 1 1 6 ILE HG13 H 23.910 16.137 2.847 1.00 . A A . 6 ILE HG13 1 1
12 25540 1 1 6 ILE HG21 H 27.733 14.310 2.451 1.00 . A A . 6 ILE HG21 1 1
12 25541 1 1 6 ILE HG22 H 27.594 16.015 2.878 1.00 . A A . 6 ILE HG22 1 1
12 25542 1 1 6 ILE HG23 H 27.243 15.487 1.232 1.00 . A A . 6 ILE HG23 1 1
12 25543 1 1 6 ILE N N 24.704 14.346 0.487 1.00 . A A . 6 ILE N 1 1
12 25544 1 1 6 ILE O O 22.871 13.832 2.701 1.00 . A A . 6 ILE O 1 1
12 25545 1 1 7 PHE C C 23.364 11.062 5.114 1.00 . A A . 7 PHE C 1 1
12 25546 1 1 7 PHE CA C 23.085 11.221 3.622 1.00 . A A . 7 PHE CA 1 1
12 25547 1 1 7 PHE CB C 22.989 9.851 2.940 1.00 . A A . 7 PHE CB 1 1
12 25548 1 1 7 PHE CD1 C 20.551 9.282 3.096 1.00 . A A . 7 PHE CD1 1 1
12 25549 1 1 7 PHE CD2 C 22.115 7.878 4.221 1.00 . A A . 7 PHE CD2 1 1
12 25550 1 1 7 PHE CE1 C 19.514 8.487 3.540 1.00 . A A . 7 PHE CE1 1 1
12 25551 1 1 7 PHE CE2 C 21.083 7.078 4.667 1.00 . A A . 7 PHE CE2 1 1
12 25552 1 1 7 PHE CG C 21.862 8.988 3.431 1.00 . A A . 7 PHE CG 1 1
12 25553 1 1 7 PHE CZ C 19.780 7.382 4.325 1.00 . A A . 7 PHE CZ 1 1
12 25554 1 1 7 PHE H H 25.036 11.610 2.904 1.00 . A A . 7 PHE H 1 1
12 25555 1 1 7 PHE HA H 22.153 11.748 3.492 1.00 . A A . 7 PHE HA 1 1
12 25556 1 1 7 PHE HB2 H 22.850 9.998 1.880 1.00 . A A . 7 PHE HB2 1 1
12 25557 1 1 7 PHE HB3 H 23.914 9.315 3.102 1.00 . A A . 7 PHE HB3 1 1
12 25558 1 1 7 PHE HD1 H 20.343 10.145 2.481 1.00 . A A . 7 PHE HD1 1 1
12 25559 1 1 7 PHE HD2 H 23.135 7.640 4.490 1.00 . A A . 7 PHE HD2 1 1
12 25560 1 1 7 PHE HE1 H 18.497 8.726 3.271 1.00 . A A . 7 PHE HE1 1 1
12 25561 1 1 7 PHE HE2 H 21.293 6.215 5.281 1.00 . A A . 7 PHE HE2 1 1
12 25562 1 1 7 PHE HZ H 18.970 6.758 4.672 1.00 . A A . 7 PHE HZ 1 1
12 25563 1 1 7 PHE N N 24.137 12.001 2.990 1.00 . A A . 7 PHE N 1 1
12 25564 1 1 7 PHE O O 24.301 10.372 5.508 1.00 . A A . 7 PHE O 1 1
12 25565 1 1 8 TYR C C 21.757 10.705 8.018 1.00 . A A . 8 TYR C 1 1
12 25566 1 1 8 TYR CA C 22.733 11.681 7.379 1.00 . A A . 8 TYR CA 1 1
12 25567 1 1 8 TYR CB C 22.512 13.071 7.981 1.00 . A A . 8 TYR CB 1 1
12 25568 1 1 8 TYR CD1 C 23.566 14.711 6.372 1.00 . A A . 8 TYR CD1 1 1
12 25569 1 1 8 TYR CD2 C 24.543 14.462 8.531 1.00 . A A . 8 TYR CD2 1 1
12 25570 1 1 8 TYR CE1 C 24.513 15.662 6.051 1.00 . A A . 8 TYR CE1 1 1
12 25571 1 1 8 TYR CE2 C 25.497 15.410 8.214 1.00 . A A . 8 TYR CE2 1 1
12 25572 1 1 8 TYR CG C 23.565 14.094 7.616 1.00 . A A . 8 TYR CG 1 1
12 25573 1 1 8 TYR CZ C 25.476 16.009 6.974 1.00 . A A . 8 TYR CZ 1 1
12 25574 1 1 8 TYR H H 21.799 12.217 5.555 1.00 . A A . 8 TYR H 1 1
12 25575 1 1 8 TYR HA H 23.742 11.360 7.588 1.00 . A A . 8 TYR HA 1 1
12 25576 1 1 8 TYR HB2 H 21.559 13.450 7.645 1.00 . A A . 8 TYR HB2 1 1
12 25577 1 1 8 TYR HB3 H 22.494 12.984 9.058 1.00 . A A . 8 TYR HB3 1 1
12 25578 1 1 8 TYR HD1 H 22.812 14.437 5.648 1.00 . A A . 8 TYR HD1 1 1
12 25579 1 1 8 TYR HD2 H 24.556 13.988 9.501 1.00 . A A . 8 TYR HD2 1 1
12 25580 1 1 8 TYR HE1 H 24.497 16.131 5.078 1.00 . A A . 8 TYR HE1 1 1
12 25581 1 1 8 TYR HE2 H 26.250 15.680 8.939 1.00 . A A . 8 TYR HE2 1 1
12 25582 1 1 8 TYR HH H 27.228 16.803 7.160 1.00 . A A . 8 TYR HH 1 1
12 25583 1 1 8 TYR N N 22.555 11.713 5.932 1.00 . A A . 8 TYR N 1 1
12 25584 1 1 8 TYR O O 20.594 10.630 7.616 1.00 . A A . 8 TYR O 1 1
12 25585 1 1 8 TYR OH O 26.411 16.965 6.658 1.00 . A A . 8 TYR OH 1 1
12 25586 1 1 9 HIS C C 21.998 8.677 11.096 1.00 . A A . 9 HIS C 1 1
12 25587 1 1 9 HIS CA C 21.355 9.068 9.766 1.00 . A A . 9 HIS CA 1 1
12 25588 1 1 9 HIS CB C 20.996 7.820 8.946 1.00 . A A . 9 HIS CB 1 1
12 25589 1 1 9 HIS CD2 C 23.011 6.916 7.611 1.00 . A A . 9 HIS CD2 1 1
12 25590 1 1 9 HIS CE1 C 23.453 5.223 8.901 1.00 . A A . 9 HIS CE1 1 1
12 25591 1 1 9 HIS CG C 22.144 6.906 8.648 1.00 . A A . 9 HIS CG 1 1
12 25592 1 1 9 HIS H H 23.179 10.016 9.248 1.00 . A A . 9 HIS H 1 1
12 25593 1 1 9 HIS HA H 20.448 9.612 9.981 1.00 . A A . 9 HIS HA 1 1
12 25594 1 1 9 HIS HB2 H 20.257 7.250 9.487 1.00 . A A . 9 HIS HB2 1 1
12 25595 1 1 9 HIS HB3 H 20.571 8.136 8.003 1.00 . A A . 9 HIS HB3 1 1
12 25596 1 1 9 HIS HD2 H 23.045 7.634 6.804 1.00 . A A . 9 HIS HD2 1 1
12 25597 1 1 9 HIS HE1 H 23.920 4.336 9.302 1.00 . A A . 9 HIS HE1 1 1
12 25598 1 1 9 HIS HE2 H 24.371 5.412 7.055 1.00 . A A . 9 HIS HE2 1 1
12 25599 1 1 9 HIS N N 22.225 9.963 9.013 1.00 . A A . 9 HIS N 1 1
12 25600 1 1 9 HIS ND1 N 22.428 5.838 9.460 1.00 . A A . 9 HIS ND1 1 1
12 25601 1 1 9 HIS NE2 N 23.843 5.837 7.776 1.00 . A A . 9 HIS NE2 1 1
12 25602 1 1 9 HIS O O 23.114 9.100 11.404 1.00 . A A . 9 HIS O 1 1
12 25603 1 1 10 ALA C C 21.869 5.968 13.329 1.00 . A A . 10 ALA C 1 1
12 25604 1 1 10 ALA CA C 21.752 7.485 13.204 1.00 . A A . 10 ALA CA 1 1
12 25605 1 1 10 ALA CB C 20.810 8.030 14.267 1.00 . A A . 10 ALA CB 1 1
12 25606 1 1 10 ALA H H 20.429 7.530 11.555 1.00 . A A . 10 ALA H 1 1
12 25607 1 1 10 ALA HA H 22.727 7.926 13.359 1.00 . A A . 10 ALA HA 1 1
12 25608 1 1 10 ALA HB1 H 20.759 9.107 14.185 1.00 . A A . 10 ALA HB1 1 1
12 25609 1 1 10 ALA HB2 H 21.177 7.761 15.248 1.00 . A A . 10 ALA HB2 1 1
12 25610 1 1 10 ALA HB3 H 19.825 7.611 14.125 1.00 . A A . 10 ALA HB3 1 1
12 25611 1 1 10 ALA N N 21.287 7.873 11.878 1.00 . A A . 10 ALA N 1 1
12 25612 1 1 10 ALA O O 21.953 5.432 14.434 1.00 . A A . 10 ALA O 1 1
12 25613 1 1 11 GLY C C 20.691 3.168 12.547 1.00 . A A . 11 GLY C 1 1
12 25614 1 1 11 GLY CA C 22.004 3.836 12.203 1.00 . A A . 11 GLY CA 1 1
12 25615 1 1 11 GLY H H 21.868 5.762 11.336 1.00 . A A . 11 GLY H 1 1
12 25616 1 1 11 GLY HA2 H 22.322 3.503 11.226 1.00 . A A . 11 GLY HA2 1 1
12 25617 1 1 11 GLY HA3 H 22.747 3.544 12.931 1.00 . A A . 11 GLY HA3 1 1
12 25618 1 1 11 GLY N N 21.900 5.282 12.194 1.00 . A A . 11 GLY N 1 1
12 25619 1 1 11 GLY O O 20.615 2.377 13.485 1.00 . A A . 11 GLY O 1 1
12 25620 1 1 12 CYS C C 18.035 1.901 10.912 1.00 . A A . 12 CYS C 1 1
12 25621 1 1 12 CYS CA C 18.340 2.911 12.018 1.00 . A A . 12 CYS CA 1 1
12 25622 1 1 12 CYS CB C 17.280 4.016 12.043 1.00 . A A . 12 CYS CB 1 1
12 25623 1 1 12 CYS H H 19.771 4.140 11.072 1.00 . A A . 12 CYS H 1 1
12 25624 1 1 12 CYS HA H 18.351 2.402 12.971 1.00 . A A . 12 CYS HA 1 1
12 25625 1 1 12 CYS HB2 H 17.161 4.415 11.048 1.00 . A A . 12 CYS HB2 1 1
12 25626 1 1 12 CYS HB3 H 16.340 3.595 12.371 1.00 . A A . 12 CYS HB3 1 1
12 25627 1 1 12 CYS HG H 17.770 4.922 14.385 1.00 . A A . 12 CYS HG 1 1
12 25628 1 1 12 CYS N N 19.653 3.495 11.798 1.00 . A A . 12 CYS N 1 1
12 25629 1 1 12 CYS O O 18.589 2.001 9.817 1.00 . A A . 12 CYS O 1 1
12 25630 1 1 12 CYS SG S 17.683 5.393 13.146 1.00 . A A . 12 CYS SG 1 1
12 25631 1 1 13 PRO C C 16.348 0.454 8.865 1.00 . A A . 13 PRO C 1 1
12 25632 1 1 13 PRO CA C 16.810 -0.128 10.201 1.00 . A A . 13 PRO CA 1 1
12 25633 1 1 13 PRO CB C 15.665 -0.882 10.881 1.00 . A A . 13 PRO CB 1 1
12 25634 1 1 13 PRO CD C 16.464 0.712 12.467 1.00 . A A . 13 PRO CD 1 1
12 25635 1 1 13 PRO CG C 15.886 -0.670 12.337 1.00 . A A . 13 PRO CG 1 1
12 25636 1 1 13 PRO HA H 17.635 -0.802 10.030 1.00 . A A . 13 PRO HA 1 1
12 25637 1 1 13 PRO HB2 H 14.717 -0.472 10.559 1.00 . A A . 13 PRO HB2 1 1
12 25638 1 1 13 PRO HB3 H 15.716 -1.929 10.624 1.00 . A A . 13 PRO HB3 1 1
12 25639 1 1 13 PRO HD2 H 15.676 1.439 12.596 1.00 . A A . 13 PRO HD2 1 1
12 25640 1 1 13 PRO HD3 H 17.158 0.756 13.294 1.00 . A A . 13 PRO HD3 1 1
12 25641 1 1 13 PRO HG2 H 14.946 -0.736 12.866 1.00 . A A . 13 PRO HG2 1 1
12 25642 1 1 13 PRO HG3 H 16.582 -1.404 12.716 1.00 . A A . 13 PRO HG3 1 1
12 25643 1 1 13 PRO N N 17.163 0.912 11.181 1.00 . A A . 13 PRO N 1 1
12 25644 1 1 13 PRO O O 16.710 -0.046 7.799 1.00 . A A . 13 PRO O 1 1
12 25645 1 1 14 VAL C C 16.206 2.720 6.872 1.00 . A A . 14 VAL C 1 1
12 25646 1 1 14 VAL CA C 15.059 2.189 7.734 1.00 . A A . 14 VAL CA 1 1
12 25647 1 1 14 VAL CB C 14.119 3.358 8.098 1.00 . A A . 14 VAL CB 1 1
12 25648 1 1 14 VAL CG1 C 13.516 3.979 6.847 1.00 . A A . 14 VAL CG1 1 1
12 25649 1 1 14 VAL CG2 C 13.026 2.893 9.046 1.00 . A A . 14 VAL CG2 1 1
12 25650 1 1 14 VAL H H 15.322 1.879 9.813 1.00 . A A . 14 VAL H 1 1
12 25651 1 1 14 VAL HA H 14.497 1.463 7.164 1.00 . A A . 14 VAL HA 1 1
12 25652 1 1 14 VAL HB H 14.701 4.116 8.601 1.00 . A A . 14 VAL HB 1 1
12 25653 1 1 14 VAL HG11 H 12.924 3.240 6.327 1.00 . A A . 14 VAL HG11 1 1
12 25654 1 1 14 VAL HG12 H 14.308 4.326 6.200 1.00 . A A . 14 VAL HG12 1 1
12 25655 1 1 14 VAL HG13 H 12.888 4.813 7.127 1.00 . A A . 14 VAL HG13 1 1
12 25656 1 1 14 VAL HG21 H 13.475 2.501 9.947 1.00 . A A . 14 VAL HG21 1 1
12 25657 1 1 14 VAL HG22 H 12.441 2.119 8.571 1.00 . A A . 14 VAL HG22 1 1
12 25658 1 1 14 VAL HG23 H 12.386 3.726 9.295 1.00 . A A . 14 VAL HG23 1 1
12 25659 1 1 14 VAL N N 15.569 1.527 8.933 1.00 . A A . 14 VAL N 1 1
12 25660 1 1 14 VAL O O 16.130 2.715 5.642 1.00 . A A . 14 VAL O 1 1
12 25661 1 1 15 CYS C C 19.107 2.658 5.980 1.00 . A A . 15 CYS C 1 1
12 25662 1 1 15 CYS CA C 18.425 3.718 6.837 1.00 . A A . 15 CYS CA 1 1
12 25663 1 1 15 CYS CB C 19.415 4.290 7.851 1.00 . A A . 15 CYS CB 1 1
12 25664 1 1 15 CYS H H 17.295 3.084 8.506 1.00 . A A . 15 CYS H 1 1
12 25665 1 1 15 CYS HA H 18.073 4.514 6.197 1.00 . A A . 15 CYS HA 1 1
12 25666 1 1 15 CYS HB2 H 19.904 3.477 8.365 1.00 . A A . 15 CYS HB2 1 1
12 25667 1 1 15 CYS HB3 H 20.155 4.878 7.328 1.00 . A A . 15 CYS HB3 1 1
12 25668 1 1 15 CYS HG H 17.976 6.302 8.468 1.00 . A A . 15 CYS HG 1 1
12 25669 1 1 15 CYS N N 17.274 3.154 7.528 1.00 . A A . 15 CYS N 1 1
12 25670 1 1 15 CYS O O 19.651 2.960 4.920 1.00 . A A . 15 CYS O 1 1
12 25671 1 1 15 CYS SG S 18.648 5.351 9.101 1.00 . A A . 15 CYS SG 1 1
12 25672 1 1 16 VAL C C 18.915 0.072 4.395 1.00 . A A . 16 VAL C 1 1
12 25673 1 1 16 VAL CA C 19.655 0.305 5.711 1.00 . A A . 16 VAL CA 1 1
12 25674 1 1 16 VAL CB C 19.644 -0.991 6.551 1.00 . A A . 16 VAL CB 1 1
12 25675 1 1 16 VAL CG1 C 20.339 -2.125 5.814 1.00 . A A . 16 VAL CG1 1 1
12 25676 1 1 16 VAL CG2 C 20.296 -0.755 7.905 1.00 . A A . 16 VAL CG2 1 1
12 25677 1 1 16 VAL H H 18.599 1.235 7.290 1.00 . A A . 16 VAL H 1 1
12 25678 1 1 16 VAL HA H 20.681 0.563 5.495 1.00 . A A . 16 VAL HA 1 1
12 25679 1 1 16 VAL HB H 18.616 -1.278 6.718 1.00 . A A . 16 VAL HB 1 1
12 25680 1 1 16 VAL HG11 H 20.338 -3.010 6.433 1.00 . A A . 16 VAL HG11 1 1
12 25681 1 1 16 VAL HG12 H 21.358 -1.842 5.594 1.00 . A A . 16 VAL HG12 1 1
12 25682 1 1 16 VAL HG13 H 19.815 -2.331 4.892 1.00 . A A . 16 VAL HG13 1 1
12 25683 1 1 16 VAL HG21 H 20.267 -1.667 8.483 1.00 . A A . 16 VAL HG21 1 1
12 25684 1 1 16 VAL HG22 H 19.763 0.022 8.432 1.00 . A A . 16 VAL HG22 1 1
12 25685 1 1 16 VAL HG23 H 21.323 -0.452 7.762 1.00 . A A . 16 VAL HG23 1 1
12 25686 1 1 16 VAL N N 19.055 1.413 6.439 1.00 . A A . 16 VAL N 1 1
12 25687 1 1 16 VAL O O 19.535 -0.099 3.343 1.00 . A A . 16 VAL O 1 1
12 25688 1 1 17 SER C C 16.965 1.124 2.326 1.00 . A A . 17 SER C 1 1
12 25689 1 1 17 SER CA C 16.766 -0.063 3.267 1.00 . A A . 17 SER CA 1 1
12 25690 1 1 17 SER CB C 15.291 -0.190 3.657 1.00 . A A . 17 SER CB 1 1
12 25691 1 1 17 SER H H 17.150 0.182 5.331 1.00 . A A . 17 SER H 1 1
12 25692 1 1 17 SER HA H 17.075 -0.965 2.759 1.00 . A A . 17 SER HA 1 1
12 25693 1 1 17 SER HB2 H 14.976 0.711 4.161 1.00 . A A . 17 SER HB2 1 1
12 25694 1 1 17 SER HB3 H 14.697 -0.333 2.766 1.00 . A A . 17 SER HB3 1 1
12 25695 1 1 17 SER HG H 14.556 -1.962 4.069 1.00 . A A . 17 SER HG 1 1
12 25696 1 1 17 SER N N 17.588 0.085 4.458 1.00 . A A . 17 SER N 1 1
12 25697 1 1 17 SER O O 17.047 0.957 1.111 1.00 . A A . 17 SER O 1 1
12 25698 1 1 17 SER OG O 15.089 -1.292 4.524 1.00 . A A . 17 SER OG 1 1
12 25699 1 1 18 ALA C C 18.631 3.477 1.397 1.00 . A A . 18 ALA C 1 1
12 25700 1 1 18 ALA CA C 17.283 3.528 2.109 1.00 . A A . 18 ALA CA 1 1
12 25701 1 1 18 ALA CB C 17.192 4.760 2.995 1.00 . A A . 18 ALA CB 1 1
12 25702 1 1 18 ALA H H 16.975 2.394 3.873 1.00 . A A . 18 ALA H 1 1
12 25703 1 1 18 ALA HA H 16.499 3.588 1.368 1.00 . A A . 18 ALA HA 1 1
12 25704 1 1 18 ALA HB1 H 17.983 4.733 3.732 1.00 . A A . 18 ALA HB1 1 1
12 25705 1 1 18 ALA HB2 H 16.235 4.773 3.496 1.00 . A A . 18 ALA HB2 1 1
12 25706 1 1 18 ALA HB3 H 17.294 5.649 2.390 1.00 . A A . 18 ALA HB3 1 1
12 25707 1 1 18 ALA N N 17.061 2.321 2.896 1.00 . A A . 18 ALA N 1 1
12 25708 1 1 18 ALA O O 18.776 3.968 0.277 1.00 . A A . 18 ALA O 1 1
12 25709 1 1 19 GLU C C 20.944 1.751 0.310 1.00 . A A . 19 GLU C 1 1
12 25710 1 1 19 GLU CA C 20.944 2.724 1.487 1.00 . A A . 19 GLU CA 1 1
12 25711 1 1 19 GLU CB C 21.911 2.236 2.568 1.00 . A A . 19 GLU CB 1 1
12 25712 1 1 19 GLU CD C 24.226 1.424 3.143 1.00 . A A . 19 GLU CD 1 1
12 25713 1 1 19 GLU CG C 23.320 1.975 2.063 1.00 . A A . 19 GLU CG 1 1
12 25714 1 1 19 GLU H H 19.430 2.505 2.945 1.00 . A A . 19 GLU H 1 1
12 25715 1 1 19 GLU HA H 21.263 3.695 1.140 1.00 . A A . 19 GLU HA 1 1
12 25716 1 1 19 GLU HB2 H 21.967 2.982 3.347 1.00 . A A . 19 GLU HB2 1 1
12 25717 1 1 19 GLU HB3 H 21.529 1.318 2.989 1.00 . A A . 19 GLU HB3 1 1
12 25718 1 1 19 GLU HG2 H 23.271 1.259 1.254 1.00 . A A . 19 GLU HG2 1 1
12 25719 1 1 19 GLU HG3 H 23.738 2.902 1.698 1.00 . A A . 19 GLU HG3 1 1
12 25720 1 1 19 GLU N N 19.609 2.865 2.049 1.00 . A A . 19 GLU N 1 1
12 25721 1 1 19 GLU O O 21.492 2.043 -0.753 1.00 . A A . 19 GLU O 1 1
12 25722 1 1 19 GLU OE1 O 24.861 2.223 3.861 1.00 . A A . 19 GLU OE1 1 1
12 25723 1 1 19 GLU OE2 O 24.311 0.185 3.279 1.00 . A A . 19 GLU OE2 1 1
12 25724 1 1 20 GLN C C 19.368 -0.192 -1.645 1.00 . A A . 20 GLN C 1 1
12 25725 1 1 20 GLN CA C 20.347 -0.460 -0.500 1.00 . A A . 20 GLN CA 1 1
12 25726 1 1 20 GLN CB C 20.053 -1.809 0.165 1.00 . A A . 20 GLN CB 1 1
12 25727 1 1 20 GLN CD C 20.264 -4.321 0.016 1.00 . A A . 20 GLN CD 1 1
12 25728 1 1 20 GLN CG C 20.292 -3.008 -0.739 1.00 . A A . 20 GLN CG 1 1
12 25729 1 1 20 GLN H H 19.814 0.458 1.335 1.00 . A A . 20 GLN H 1 1
12 25730 1 1 20 GLN HA H 21.347 -0.488 -0.908 1.00 . A A . 20 GLN HA 1 1
12 25731 1 1 20 GLN HB2 H 20.684 -1.910 1.034 1.00 . A A . 20 GLN HB2 1 1
12 25732 1 1 20 GLN HB3 H 19.020 -1.822 0.479 1.00 . A A . 20 GLN HB3 1 1
12 25733 1 1 20 GLN HE21 H 22.213 -4.179 0.370 1.00 . A A . 20 GLN HE21 1 1
12 25734 1 1 20 GLN HE22 H 21.435 -5.587 1.009 1.00 . A A . 20 GLN HE22 1 1
12 25735 1 1 20 GLN HG2 H 19.523 -3.031 -1.497 1.00 . A A . 20 GLN HG2 1 1
12 25736 1 1 20 GLN HG3 H 21.257 -2.901 -1.212 1.00 . A A . 20 GLN HG3 1 1
12 25737 1 1 20 GLN N N 20.312 0.601 0.498 1.00 . A A . 20 GLN N 1 1
12 25738 1 1 20 GLN NE2 N 21.419 -4.736 0.514 1.00 . A A . 20 GLN NE2 1 1
12 25739 1 1 20 GLN O O 19.459 -0.807 -2.708 1.00 . A A . 20 GLN O 1 1
12 25740 1 1 20 GLN OE1 O 19.218 -4.956 0.154 1.00 . A A . 20 GLN OE1 1 1
12 25741 1 1 21 ALA C C 17.710 2.464 -3.041 1.00 . A A . 21 ALA C 1 1
12 25742 1 1 21 ALA CA C 17.467 1.071 -2.463 1.00 . A A . 21 ALA CA 1 1
12 25743 1 1 21 ALA CB C 16.055 0.964 -1.910 1.00 . A A . 21 ALA CB 1 1
12 25744 1 1 21 ALA H H 18.413 1.196 -0.572 1.00 . A A . 21 ALA H 1 1
12 25745 1 1 21 ALA HA H 17.565 0.346 -3.258 1.00 . A A . 21 ALA HA 1 1
12 25746 1 1 21 ALA HB1 H 15.344 1.148 -2.701 1.00 . A A . 21 ALA HB1 1 1
12 25747 1 1 21 ALA HB2 H 15.918 1.695 -1.127 1.00 . A A . 21 ALA HB2 1 1
12 25748 1 1 21 ALA HB3 H 15.898 -0.027 -1.509 1.00 . A A . 21 ALA HB3 1 1
12 25749 1 1 21 ALA N N 18.444 0.736 -1.435 1.00 . A A . 21 ALA N 1 1
12 25750 1 1 21 ALA O O 18.122 2.602 -4.189 1.00 . A A . 21 ALA O 1 1
12 25751 1 1 22 VAL C C 18.982 5.261 -3.080 1.00 . A A . 22 VAL C 1 1
12 25752 1 1 22 VAL CA C 17.553 4.876 -2.706 1.00 . A A . 22 VAL CA 1 1
12 25753 1 1 22 VAL CB C 17.025 5.868 -1.646 1.00 . A A . 22 VAL CB 1 1
12 25754 1 1 22 VAL CG1 C 16.965 7.279 -2.213 1.00 . A A . 22 VAL CG1 1 1
12 25755 1 1 22 VAL CG2 C 15.659 5.433 -1.136 1.00 . A A . 22 VAL CG2 1 1
12 25756 1 1 22 VAL H H 17.263 3.323 -1.293 1.00 . A A . 22 VAL H 1 1
12 25757 1 1 22 VAL HA H 16.929 4.958 -3.584 1.00 . A A . 22 VAL HA 1 1
12 25758 1 1 22 VAL HB H 17.712 5.869 -0.813 1.00 . A A . 22 VAL HB 1 1
12 25759 1 1 22 VAL HG11 H 17.954 7.589 -2.516 1.00 . A A . 22 VAL HG11 1 1
12 25760 1 1 22 VAL HG12 H 16.590 7.955 -1.459 1.00 . A A . 22 VAL HG12 1 1
12 25761 1 1 22 VAL HG13 H 16.305 7.295 -3.069 1.00 . A A . 22 VAL HG13 1 1
12 25762 1 1 22 VAL HG21 H 15.318 6.127 -0.382 1.00 . A A . 22 VAL HG21 1 1
12 25763 1 1 22 VAL HG22 H 15.733 4.443 -0.707 1.00 . A A . 22 VAL HG22 1 1
12 25764 1 1 22 VAL HG23 H 14.956 5.417 -1.955 1.00 . A A . 22 VAL HG23 1 1
12 25765 1 1 22 VAL N N 17.479 3.494 -2.233 1.00 . A A . 22 VAL N 1 1
12 25766 1 1 22 VAL O O 19.240 5.711 -4.196 1.00 . A A . 22 VAL O 1 1
12 25767 1 1 23 ALA C C 22.019 4.459 -3.295 1.00 . A A . 23 ALA C 1 1
12 25768 1 1 23 ALA CA C 21.306 5.433 -2.360 1.00 . A A . 23 ALA CA 1 1
12 25769 1 1 23 ALA CB C 22.034 5.511 -1.025 1.00 . A A . 23 ALA CB 1 1
12 25770 1 1 23 ALA H H 19.652 4.628 -1.304 1.00 . A A . 23 ALA H 1 1
12 25771 1 1 23 ALA HA H 21.319 6.418 -2.805 1.00 . A A . 23 ALA HA 1 1
12 25772 1 1 23 ALA HB1 H 23.050 5.839 -1.188 1.00 . A A . 23 ALA HB1 1 1
12 25773 1 1 23 ALA HB2 H 22.040 4.535 -0.562 1.00 . A A . 23 ALA HB2 1 1
12 25774 1 1 23 ALA HB3 H 21.527 6.211 -0.378 1.00 . A A . 23 ALA HB3 1 1
12 25775 1 1 23 ALA N N 19.911 5.052 -2.153 1.00 . A A . 23 ALA N 1 1
12 25776 1 1 23 ALA O O 23.218 4.576 -3.538 1.00 . A A . 23 ALA O 1 1
12 25777 1 1 24 ASN C C 21.235 2.729 -6.130 1.00 . A A . 24 ASN C 1 1
12 25778 1 1 24 ASN CA C 21.801 2.505 -4.727 1.00 . A A . 24 ASN CA 1 1
12 25779 1 1 24 ASN CB C 21.451 1.108 -4.209 1.00 . A A . 24 ASN CB 1 1
12 25780 1 1 24 ASN CG C 22.015 -0.019 -5.050 1.00 . A A . 24 ASN CG 1 1
12 25781 1 1 24 ASN H H 20.321 3.459 -3.566 1.00 . A A . 24 ASN H 1 1
12 25782 1 1 24 ASN HA H 22.874 2.615 -4.758 1.00 . A A . 24 ASN HA 1 1
12 25783 1 1 24 ASN HB2 H 21.836 1.001 -3.206 1.00 . A A . 24 ASN HB2 1 1
12 25784 1 1 24 ASN HB3 H 20.375 1.005 -4.184 1.00 . A A . 24 ASN HB3 1 1
12 25785 1 1 24 ASN HD21 H 20.538 -1.202 -4.450 1.00 . A A . 24 ASN HD21 1 1
12 25786 1 1 24 ASN HD22 H 21.677 -1.911 -5.543 1.00 . A A . 24 ASN HD22 1 1
12 25787 1 1 24 ASN N N 21.266 3.500 -3.811 1.00 . A A . 24 ASN N 1 1
12 25788 1 1 24 ASN ND2 N 21.345 -1.159 -5.013 1.00 . A A . 24 ASN ND2 1 1
12 25789 1 1 24 ASN O O 21.859 2.380 -7.135 1.00 . A A . 24 ASN O 1 1
12 25790 1 1 24 ASN OD1 O 23.053 0.118 -5.700 1.00 . A A . 24 ASN OD1 1 1
12 25791 1 1 25 ALA C C 20.064 4.891 -8.074 1.00 . A A . 25 ALA C 1 1
12 25792 1 1 25 ALA CA C 19.413 3.659 -7.455 1.00 . A A . 25 ALA CA 1 1
12 25793 1 1 25 ALA CB C 17.924 3.892 -7.253 1.00 . A A . 25 ALA CB 1 1
12 25794 1 1 25 ALA H H 19.584 3.538 -5.352 1.00 . A A . 25 ALA H 1 1
12 25795 1 1 25 ALA HA H 19.538 2.820 -8.124 1.00 . A A . 25 ALA HA 1 1
12 25796 1 1 25 ALA HB1 H 17.461 4.099 -8.207 1.00 . A A . 25 ALA HB1 1 1
12 25797 1 1 25 ALA HB2 H 17.778 4.732 -6.592 1.00 . A A . 25 ALA HB2 1 1
12 25798 1 1 25 ALA HB3 H 17.477 3.009 -6.820 1.00 . A A . 25 ALA HB3 1 1
12 25799 1 1 25 ALA N N 20.050 3.325 -6.188 1.00 . A A . 25 ALA N 1 1
12 25800 1 1 25 ALA O O 20.098 5.046 -9.298 1.00 . A A . 25 ALA O 1 1
12 25801 1 1 26 ILE C C 22.613 6.518 -8.317 1.00 . A A . 26 ILE C 1 1
12 25802 1 1 26 ILE CA C 21.304 6.943 -7.658 1.00 . A A . 26 ILE CA 1 1
12 25803 1 1 26 ILE CB C 21.608 7.894 -6.474 1.00 . A A . 26 ILE CB 1 1
12 25804 1 1 26 ILE CD1 C 20.514 9.181 -4.563 1.00 . A A . 26 ILE CD1 1 1
12 25805 1 1 26 ILE CG1 C 20.304 8.337 -5.802 1.00 . A A . 26 ILE CG1 1 1
12 25806 1 1 26 ILE CG2 C 22.403 9.107 -6.947 1.00 . A A . 26 ILE CG2 1 1
12 25807 1 1 26 ILE H H 20.452 5.614 -6.254 1.00 . A A . 26 ILE H 1 1
12 25808 1 1 26 ILE HA H 20.698 7.471 -8.379 1.00 . A A . 26 ILE HA 1 1
12 25809 1 1 26 ILE HB H 22.209 7.359 -5.756 1.00 . A A . 26 ILE HB 1 1
12 25810 1 1 26 ILE HD11 H 21.085 8.620 -3.838 1.00 . A A . 26 ILE HD11 1 1
12 25811 1 1 26 ILE HD12 H 19.556 9.444 -4.140 1.00 . A A . 26 ILE HD12 1 1
12 25812 1 1 26 ILE HD13 H 21.051 10.080 -4.826 1.00 . A A . 26 ILE HD13 1 1
12 25813 1 1 26 ILE HG12 H 19.726 8.919 -6.504 1.00 . A A . 26 ILE HG12 1 1
12 25814 1 1 26 ILE HG13 H 19.739 7.462 -5.516 1.00 . A A . 26 ILE HG13 1 1
12 25815 1 1 26 ILE HG21 H 23.341 8.778 -7.369 1.00 . A A . 26 ILE HG21 1 1
12 25816 1 1 26 ILE HG22 H 22.592 9.761 -6.110 1.00 . A A . 26 ILE HG22 1 1
12 25817 1 1 26 ILE HG23 H 21.837 9.638 -7.699 1.00 . A A . 26 ILE HG23 1 1
12 25818 1 1 26 ILE N N 20.572 5.767 -7.215 1.00 . A A . 26 ILE N 1 1
12 25819 1 1 26 ILE O O 23.303 5.623 -7.824 1.00 . A A . 26 ILE O 1 1
12 25820 1 1 27 ASP C C 25.294 7.718 -9.679 1.00 . A A . 27 ASP C 1 1
12 25821 1 1 27 ASP CA C 24.172 6.800 -10.139 1.00 . A A . 27 ASP CA 1 1
12 25822 1 1 27 ASP CB C 23.991 6.914 -11.653 1.00 . A A . 27 ASP CB 1 1
12 25823 1 1 27 ASP CG C 25.109 6.229 -12.412 1.00 . A A . 27 ASP CG 1 1
12 25824 1 1 27 ASP H H 22.355 7.830 -9.799 1.00 . A A . 27 ASP H 1 1
12 25825 1 1 27 ASP HA H 24.431 5.780 -9.890 1.00 . A A . 27 ASP HA 1 1
12 25826 1 1 27 ASP HB2 H 23.055 6.453 -11.934 1.00 . A A . 27 ASP HB2 1 1
12 25827 1 1 27 ASP HB3 H 23.974 7.958 -11.930 1.00 . A A . 27 ASP HB3 1 1
12 25828 1 1 27 ASP N N 22.941 7.133 -9.441 1.00 . A A . 27 ASP N 1 1
12 25829 1 1 27 ASP O O 25.103 8.932 -9.594 1.00 . A A . 27 ASP O 1 1
12 25830 1 1 27 ASP OD1 O 26.213 6.805 -12.513 1.00 . A A . 27 ASP OD1 1 1
12 25831 1 1 27 ASP OD2 O 24.888 5.100 -12.893 1.00 . A A . 27 ASP OD2 1 1
12 25832 1 1 28 PRO C C 28.042 9.037 -9.826 1.00 . A A . 28 PRO C 1 1
12 25833 1 1 28 PRO CA C 27.625 7.910 -8.881 1.00 . A A . 28 PRO CA 1 1
12 25834 1 1 28 PRO CB C 28.737 6.860 -8.786 1.00 . A A . 28 PRO CB 1 1
12 25835 1 1 28 PRO CD C 26.752 5.703 -9.430 1.00 . A A . 28 PRO CD 1 1
12 25836 1 1 28 PRO CG C 28.022 5.562 -8.644 1.00 . A A . 28 PRO CG 1 1
12 25837 1 1 28 PRO HA H 27.439 8.323 -7.901 1.00 . A A . 28 PRO HA 1 1
12 25838 1 1 28 PRO HB2 H 29.337 6.885 -9.684 1.00 . A A . 28 PRO HB2 1 1
12 25839 1 1 28 PRO HB3 H 29.356 7.066 -7.926 1.00 . A A . 28 PRO HB3 1 1
12 25840 1 1 28 PRO HD2 H 26.904 5.387 -10.452 1.00 . A A . 28 PRO HD2 1 1
12 25841 1 1 28 PRO HD3 H 25.958 5.133 -8.971 1.00 . A A . 28 PRO HD3 1 1
12 25842 1 1 28 PRO HG2 H 28.628 4.764 -9.047 1.00 . A A . 28 PRO HG2 1 1
12 25843 1 1 28 PRO HG3 H 27.800 5.376 -7.604 1.00 . A A . 28 PRO HG3 1 1
12 25844 1 1 28 PRO N N 26.467 7.148 -9.363 1.00 . A A . 28 PRO N 1 1
12 25845 1 1 28 PRO O O 28.574 10.054 -9.384 1.00 . A A . 28 PRO O 1 1
12 25846 1 1 29 SER C C 27.288 11.120 -11.913 1.00 . A A . 29 SER C 1 1
12 25847 1 1 29 SER CA C 28.161 9.883 -12.101 1.00 . A A . 29 SER CA 1 1
12 25848 1 1 29 SER CB C 28.023 9.342 -13.529 1.00 . A A . 29 SER CB 1 1
12 25849 1 1 29 SER H H 27.388 8.025 -11.430 1.00 . A A . 29 SER H 1 1
12 25850 1 1 29 SER HA H 29.191 10.159 -11.930 1.00 . A A . 29 SER HA 1 1
12 25851 1 1 29 SER HB2 H 28.319 10.107 -14.231 1.00 . A A . 29 SER HB2 1 1
12 25852 1 1 29 SER HB3 H 28.663 8.481 -13.647 1.00 . A A . 29 SER HB3 1 1
12 25853 1 1 29 SER HG H 26.505 8.090 -13.408 1.00 . A A . 29 SER HG 1 1
12 25854 1 1 29 SER N N 27.808 8.861 -11.124 1.00 . A A . 29 SER N 1 1
12 25855 1 1 29 SER O O 27.710 12.246 -12.185 1.00 . A A . 29 SER O 1 1
12 25856 1 1 29 SER OG O 26.686 8.959 -13.813 1.00 . A A . 29 SER OG 1 1
12 25857 1 1 30 LYS C C 25.501 12.624 -9.802 1.00 . A A . 30 LYS C 1 1
12 25858 1 1 30 LYS CA C 25.155 11.983 -11.142 1.00 . A A . 30 LYS CA 1 1
12 25859 1 1 30 LYS CB C 23.711 11.466 -11.115 1.00 . A A . 30 LYS CB 1 1
12 25860 1 1 30 LYS CD C 21.765 10.474 -12.345 1.00 . A A . 30 LYS CD 1 1
12 25861 1 1 30 LYS CE C 20.792 10.889 -13.440 1.00 . A A . 30 LYS CE 1 1
12 25862 1 1 30 LYS CG C 23.115 11.164 -12.483 1.00 . A A . 30 LYS CG 1 1
12 25863 1 1 30 LYS H H 25.793 9.975 -11.259 1.00 . A A . 30 LYS H 1 1
12 25864 1 1 30 LYS HA H 25.252 12.722 -11.921 1.00 . A A . 30 LYS HA 1 1
12 25865 1 1 30 LYS HB2 H 23.680 10.558 -10.530 1.00 . A A . 30 LYS HB2 1 1
12 25866 1 1 30 LYS HB3 H 23.090 12.208 -10.635 1.00 . A A . 30 LYS HB3 1 1
12 25867 1 1 30 LYS HD2 H 21.913 9.406 -12.399 1.00 . A A . 30 LYS HD2 1 1
12 25868 1 1 30 LYS HD3 H 21.340 10.730 -11.385 1.00 . A A . 30 LYS HD3 1 1
12 25869 1 1 30 LYS HE2 H 19.851 10.391 -13.269 1.00 . A A . 30 LYS HE2 1 1
12 25870 1 1 30 LYS HE3 H 20.645 11.958 -13.381 1.00 . A A . 30 LYS HE3 1 1
12 25871 1 1 30 LYS HG2 H 22.985 12.090 -13.024 1.00 . A A . 30 LYS HG2 1 1
12 25872 1 1 30 LYS HG3 H 23.789 10.517 -13.026 1.00 . A A . 30 LYS HG3 1 1
12 25873 1 1 30 LYS HZ1 H 21.399 9.508 -14.900 1.00 . A A . 30 LYS HZ1 1 1
12 25874 1 1 30 LYS HZ2 H 22.186 11.012 -14.998 1.00 . A A . 30 LYS HZ2 1 1
12 25875 1 1 30 LYS HZ3 H 20.580 10.861 -15.517 1.00 . A A . 30 LYS HZ3 1 1
12 25876 1 1 30 LYS N N 26.074 10.899 -11.434 1.00 . A A . 30 LYS N 1 1
12 25877 1 1 30 LYS NZ N 21.275 10.542 -14.805 1.00 . A A . 30 LYS NZ 1 1
12 25878 1 1 30 LYS O O 26.069 13.718 -9.748 1.00 . A A . 30 LYS O 1 1
12 25879 1 1 31 TYR C C 26.287 11.523 -6.583 1.00 . A A . 31 TYR C 1 1
12 25880 1 1 31 TYR CA C 25.373 12.441 -7.380 1.00 . A A . 31 TYR CA 1 1
12 25881 1 1 31 TYR CB C 24.024 12.569 -6.660 1.00 . A A . 31 TYR CB 1 1
12 25882 1 1 31 TYR CD1 C 22.330 13.215 -8.423 1.00 . A A . 31 TYR CD1 1 1
12 25883 1 1 31 TYR CD2 C 22.896 14.826 -6.762 1.00 . A A . 31 TYR CD2 1 1
12 25884 1 1 31 TYR CE1 C 21.455 14.113 -9.003 1.00 . A A . 31 TYR CE1 1 1
12 25885 1 1 31 TYR CE2 C 22.021 15.729 -7.337 1.00 . A A . 31 TYR CE2 1 1
12 25886 1 1 31 TYR CG C 23.066 13.555 -7.294 1.00 . A A . 31 TYR CG 1 1
12 25887 1 1 31 TYR CZ C 21.304 15.367 -8.457 1.00 . A A . 31 TYR CZ 1 1
12 25888 1 1 31 TYR H H 24.837 11.007 -8.838 1.00 . A A . 31 TYR H 1 1
12 25889 1 1 31 TYR HA H 25.830 13.415 -7.457 1.00 . A A . 31 TYR HA 1 1
12 25890 1 1 31 TYR HB2 H 23.540 11.604 -6.648 1.00 . A A . 31 TYR HB2 1 1
12 25891 1 1 31 TYR HB3 H 24.200 12.888 -5.642 1.00 . A A . 31 TYR HB3 1 1
12 25892 1 1 31 TYR HD1 H 22.450 12.230 -8.851 1.00 . A A . 31 TYR HD1 1 1
12 25893 1 1 31 TYR HD2 H 23.460 15.108 -5.886 1.00 . A A . 31 TYR HD2 1 1
12 25894 1 1 31 TYR HE1 H 20.893 13.828 -9.882 1.00 . A A . 31 TYR HE1 1 1
12 25895 1 1 31 TYR HE2 H 21.903 16.713 -6.909 1.00 . A A . 31 TYR HE2 1 1
12 25896 1 1 31 TYR HH H 19.593 15.825 -9.210 1.00 . A A . 31 TYR HH 1 1
12 25897 1 1 31 TYR N N 25.186 11.919 -8.726 1.00 . A A . 31 TYR N 1 1
12 25898 1 1 31 TYR O O 26.186 10.300 -6.683 1.00 . A A . 31 TYR O 1 1
12 25899 1 1 31 TYR OH O 20.432 16.265 -9.033 1.00 . A A . 31 TYR OH 1 1
12 25900 1 1 32 THR C C 27.392 11.189 -3.552 1.00 . A A . 32 THR C 1 1
12 25901 1 1 32 THR CA C 28.039 11.327 -4.929 1.00 . A A . 32 THR CA 1 1
12 25902 1 1 32 THR CB C 29.465 11.933 -4.811 1.00 . A A . 32 THR CB 1 1
12 25903 1 1 32 THR CG2 C 29.431 13.383 -4.347 1.00 . A A . 32 THR CG2 1 1
12 25904 1 1 32 THR H H 27.254 13.089 -5.802 1.00 . A A . 32 THR H 1 1
12 25905 1 1 32 THR HA H 28.129 10.340 -5.365 1.00 . A A . 32 THR HA 1 1
12 25906 1 1 32 THR HB H 29.927 11.901 -5.787 1.00 . A A . 32 THR HB 1 1
12 25907 1 1 32 THR HG1 H 30.177 11.521 -3.016 1.00 . A A . 32 THR HG1 1 1
12 25908 1 1 32 THR HG21 H 28.995 13.437 -3.360 1.00 . A A . 32 THR HG21 1 1
12 25909 1 1 32 THR HG22 H 28.837 13.967 -5.034 1.00 . A A . 32 THR HG22 1 1
12 25910 1 1 32 THR HG23 H 30.437 13.777 -4.317 1.00 . A A . 32 THR HG23 1 1
12 25911 1 1 32 THR N N 27.179 12.108 -5.801 1.00 . A A . 32 THR N 1 1
12 25912 1 1 32 THR O O 27.184 12.177 -2.845 1.00 . A A . 32 THR O 1 1
12 25913 1 1 32 THR OG1 O 30.262 11.159 -3.904 1.00 . A A . 32 THR OG1 1 1
12 25914 1 1 33 VAL C C 27.380 9.644 -0.787 1.00 . A A . 33 VAL C 1 1
12 25915 1 1 33 VAL CA C 26.372 9.697 -1.929 1.00 . A A . 33 VAL CA 1 1
12 25916 1 1 33 VAL CB C 25.571 8.376 -1.970 1.00 . A A . 33 VAL CB 1 1
12 25917 1 1 33 VAL CG1 C 24.814 8.164 -0.668 1.00 . A A . 33 VAL CG1 1 1
12 25918 1 1 33 VAL CG2 C 24.616 8.362 -3.154 1.00 . A A . 33 VAL CG2 1 1
12 25919 1 1 33 VAL H H 27.238 9.213 -3.794 1.00 . A A . 33 VAL H 1 1
12 25920 1 1 33 VAL HA H 25.679 10.508 -1.744 1.00 . A A . 33 VAL HA 1 1
12 25921 1 1 33 VAL HB H 26.269 7.560 -2.088 1.00 . A A . 33 VAL HB 1 1
12 25922 1 1 33 VAL HG11 H 25.517 8.098 0.149 1.00 . A A . 33 VAL HG11 1 1
12 25923 1 1 33 VAL HG12 H 24.242 7.251 -0.727 1.00 . A A . 33 VAL HG12 1 1
12 25924 1 1 33 VAL HG13 H 24.146 8.998 -0.500 1.00 . A A . 33 VAL HG13 1 1
12 25925 1 1 33 VAL HG21 H 23.912 9.175 -3.061 1.00 . A A . 33 VAL HG21 1 1
12 25926 1 1 33 VAL HG22 H 24.081 7.422 -3.172 1.00 . A A . 33 VAL HG22 1 1
12 25927 1 1 33 VAL HG23 H 25.177 8.473 -4.070 1.00 . A A . 33 VAL HG23 1 1
12 25928 1 1 33 VAL N N 27.040 9.961 -3.194 1.00 . A A . 33 VAL N 1 1
12 25929 1 1 33 VAL O O 28.135 8.679 -0.651 1.00 . A A . 33 VAL O 1 1
12 25930 1 1 34 GLU C C 27.498 10.520 2.443 1.00 . A A . 34 GLU C 1 1
12 25931 1 1 34 GLU CA C 28.279 10.783 1.163 1.00 . A A . 34 GLU CA 1 1
12 25932 1 1 34 GLU CB C 28.930 12.162 1.218 1.00 . A A . 34 GLU CB 1 1
12 25933 1 1 34 GLU CD C 30.244 13.919 -0.016 1.00 . A A . 34 GLU CD 1 1
12 25934 1 1 34 GLU CG C 29.763 12.487 -0.008 1.00 . A A . 34 GLU CG 1 1
12 25935 1 1 34 GLU H H 26.784 11.446 -0.175 1.00 . A A . 34 GLU H 1 1
12 25936 1 1 34 GLU HA H 29.046 10.031 1.056 1.00 . A A . 34 GLU HA 1 1
12 25937 1 1 34 GLU HB2 H 28.156 12.909 1.312 1.00 . A A . 34 GLU HB2 1 1
12 25938 1 1 34 GLU HB3 H 29.572 12.211 2.086 1.00 . A A . 34 GLU HB3 1 1
12 25939 1 1 34 GLU HG2 H 30.622 11.833 -0.028 1.00 . A A . 34 GLU HG2 1 1
12 25940 1 1 34 GLU HG3 H 29.163 12.318 -0.891 1.00 . A A . 34 GLU HG3 1 1
12 25941 1 1 34 GLU N N 27.395 10.697 0.014 1.00 . A A . 34 GLU N 1 1
12 25942 1 1 34 GLU O O 26.761 11.381 2.919 1.00 . A A . 34 GLU O 1 1
12 25943 1 1 34 GLU OE1 O 31.166 14.246 0.761 1.00 . A A . 34 GLU OE1 1 1
12 25944 1 1 34 GLU OE2 O 29.695 14.728 -0.790 1.00 . A A . 34 GLU OE2 1 1
12 25945 1 1 35 ILE C C 27.603 9.386 5.438 1.00 . A A . 35 ILE C 1 1
12 25946 1 1 35 ILE CA C 26.899 8.921 4.164 1.00 . A A . 35 ILE CA 1 1
12 25947 1 1 35 ILE CB C 26.708 7.390 4.204 1.00 . A A . 35 ILE CB 1 1
12 25948 1 1 35 ILE CD1 C 25.825 5.412 2.851 1.00 . A A . 35 ILE CD1 1 1
12 25949 1 1 35 ILE CG1 C 25.989 6.916 2.936 1.00 . A A . 35 ILE CG1 1 1
12 25950 1 1 35 ILE CG2 C 25.922 6.986 5.442 1.00 . A A . 35 ILE CG2 1 1
12 25951 1 1 35 ILE H H 28.279 8.689 2.575 1.00 . A A . 35 ILE H 1 1
12 25952 1 1 35 ILE HA H 25.924 9.384 4.115 1.00 . A A . 35 ILE HA 1 1
12 25953 1 1 35 ILE HB H 27.681 6.926 4.254 1.00 . A A . 35 ILE HB 1 1
12 25954 1 1 35 ILE HD11 H 25.302 5.158 1.941 1.00 . A A . 35 ILE HD11 1 1
12 25955 1 1 35 ILE HD12 H 25.258 5.063 3.701 1.00 . A A . 35 ILE HD12 1 1
12 25956 1 1 35 ILE HD13 H 26.798 4.943 2.849 1.00 . A A . 35 ILE HD13 1 1
12 25957 1 1 35 ILE HG12 H 25.005 7.357 2.902 1.00 . A A . 35 ILE HG12 1 1
12 25958 1 1 35 ILE HG13 H 26.552 7.237 2.071 1.00 . A A . 35 ILE HG13 1 1
12 25959 1 1 35 ILE HG21 H 25.773 5.916 5.441 1.00 . A A . 35 ILE HG21 1 1
12 25960 1 1 35 ILE HG22 H 24.964 7.484 5.439 1.00 . A A . 35 ILE HG22 1 1
12 25961 1 1 35 ILE HG23 H 26.474 7.270 6.326 1.00 . A A . 35 ILE HG23 1 1
12 25962 1 1 35 ILE N N 27.644 9.323 2.981 1.00 . A A . 35 ILE N 1 1
12 25963 1 1 35 ILE O O 28.796 9.139 5.625 1.00 . A A . 35 ILE O 1 1
12 25964 1 1 36 VAL C C 26.577 10.107 8.738 1.00 . A A . 36 VAL C 1 1
12 25965 1 1 36 VAL CA C 27.403 10.587 7.547 1.00 . A A . 36 VAL CA 1 1
12 25966 1 1 36 VAL CB C 27.441 12.133 7.549 1.00 . A A . 36 VAL CB 1 1
12 25967 1 1 36 VAL CG1 C 28.074 12.657 8.830 1.00 . A A . 36 VAL CG1 1 1
12 25968 1 1 36 VAL CG2 C 28.185 12.657 6.330 1.00 . A A . 36 VAL CG2 1 1
12 25969 1 1 36 VAL H H 25.907 10.220 6.097 1.00 . A A . 36 VAL H 1 1
12 25970 1 1 36 VAL HA H 28.414 10.220 7.650 1.00 . A A . 36 VAL HA 1 1
12 25971 1 1 36 VAL HB H 26.424 12.495 7.505 1.00 . A A . 36 VAL HB 1 1
12 25972 1 1 36 VAL HG11 H 27.491 12.330 9.678 1.00 . A A . 36 VAL HG11 1 1
12 25973 1 1 36 VAL HG12 H 28.098 13.736 8.803 1.00 . A A . 36 VAL HG12 1 1
12 25974 1 1 36 VAL HG13 H 29.081 12.277 8.916 1.00 . A A . 36 VAL HG13 1 1
12 25975 1 1 36 VAL HG21 H 27.667 12.350 5.434 1.00 . A A . 36 VAL HG21 1 1
12 25976 1 1 36 VAL HG22 H 29.188 12.258 6.321 1.00 . A A . 36 VAL HG22 1 1
12 25977 1 1 36 VAL HG23 H 28.227 13.736 6.371 1.00 . A A . 36 VAL HG23 1 1
12 25978 1 1 36 VAL N N 26.860 10.067 6.301 1.00 . A A . 36 VAL N 1 1
12 25979 1 1 36 VAL O O 25.373 10.363 8.818 1.00 . A A . 36 VAL O 1 1
12 25980 1 1 37 HIS C C 26.627 10.000 11.937 1.00 . A A . 37 HIS C 1 1
12 25981 1 1 37 HIS CA C 26.575 8.917 10.859 1.00 . A A . 37 HIS CA 1 1
12 25982 1 1 37 HIS CB C 27.263 7.640 11.351 1.00 . A A . 37 HIS CB 1 1
12 25983 1 1 37 HIS CD2 C 25.515 5.914 12.137 1.00 . A A . 37 HIS CD2 1 1
12 25984 1 1 37 HIS CE1 C 25.818 6.160 14.280 1.00 . A A . 37 HIS CE1 1 1
12 25985 1 1 37 HIS CG C 26.465 6.858 12.349 1.00 . A A . 37 HIS CG 1 1
12 25986 1 1 37 HIS H H 28.169 9.173 9.494 1.00 . A A . 37 HIS H 1 1
12 25987 1 1 37 HIS HA H 25.543 8.701 10.625 1.00 . A A . 37 HIS HA 1 1
12 25988 1 1 37 HIS HB2 H 27.453 6.997 10.505 1.00 . A A . 37 HIS HB2 1 1
12 25989 1 1 37 HIS HB3 H 28.203 7.903 11.813 1.00 . A A . 37 HIS HB3 1 1
12 25990 1 1 37 HIS HD2 H 25.146 5.569 11.182 1.00 . A A . 37 HIS HD2 1 1
12 25991 1 1 37 HIS HE1 H 25.721 6.033 15.347 1.00 . A A . 37 HIS HE1 1 1
12 25992 1 1 37 HIS HE2 H 24.556 4.685 13.548 1.00 . A A . 37 HIS HE2 1 1
12 25993 1 1 37 HIS N N 27.225 9.394 9.648 1.00 . A A . 37 HIS N 1 1
12 25994 1 1 37 HIS ND1 N 26.652 7.009 13.702 1.00 . A A . 37 HIS ND1 1 1
12 25995 1 1 37 HIS NE2 N 25.110 5.476 13.371 1.00 . A A . 37 HIS NE2 1 1
12 25996 1 1 37 HIS O O 27.704 10.470 12.308 1.00 . A A . 37 HIS O 1 1
12 25997 1 1 38 LEU C C 25.658 10.971 14.829 1.00 . A A . 38 LEU C 1 1
12 25998 1 1 38 LEU CA C 25.364 11.467 13.417 1.00 . A A . 38 LEU CA 1 1
12 25999 1 1 38 LEU CB C 23.977 12.107 13.368 1.00 . A A . 38 LEU CB 1 1
12 26000 1 1 38 LEU CD1 C 22.264 13.456 12.129 1.00 . A A . 38 LEU CD1 1 1
12 26001 1 1 38 LEU CD2 C 24.676 14.111 12.042 1.00 . A A . 38 LEU CD2 1 1
12 26002 1 1 38 LEU CG C 23.697 12.947 12.121 1.00 . A A . 38 LEU CG 1 1
12 26003 1 1 38 LEU H H 24.639 9.951 12.123 1.00 . A A . 38 LEU H 1 1
12 26004 1 1 38 LEU HA H 26.099 12.214 13.156 1.00 . A A . 38 LEU HA 1 1
12 26005 1 1 38 LEU HB2 H 23.239 11.320 13.420 1.00 . A A . 38 LEU HB2 1 1
12 26006 1 1 38 LEU HB3 H 23.864 12.741 14.235 1.00 . A A . 38 LEU HB3 1 1
12 26007 1 1 38 LEU HD11 H 22.102 14.064 13.007 1.00 . A A . 38 LEU HD11 1 1
12 26008 1 1 38 LEU HD12 H 21.583 12.617 12.143 1.00 . A A . 38 LEU HD12 1 1
12 26009 1 1 38 LEU HD13 H 22.087 14.048 11.244 1.00 . A A . 38 LEU HD13 1 1
12 26010 1 1 38 LEU HD21 H 25.684 13.730 11.966 1.00 . A A . 38 LEU HD21 1 1
12 26011 1 1 38 LEU HD22 H 24.585 14.717 12.930 1.00 . A A . 38 LEU HD22 1 1
12 26012 1 1 38 LEU HD23 H 24.453 14.711 11.172 1.00 . A A . 38 LEU HD23 1 1
12 26013 1 1 38 LEU HG H 23.831 12.333 11.242 1.00 . A A . 38 LEU HG 1 1
12 26014 1 1 38 LEU N N 25.461 10.392 12.432 1.00 . A A . 38 LEU N 1 1
12 26015 1 1 38 LEU O O 25.759 11.762 15.765 1.00 . A A . 38 LEU O 1 1
12 26016 1 1 39 GLY C C 27.564 8.930 16.536 1.00 . A A . 39 GLY C 1 1
12 26017 1 1 39 GLY CA C 26.082 9.098 16.285 1.00 . A A . 39 GLY CA 1 1
12 26018 1 1 39 GLY H H 25.793 9.085 14.187 1.00 . A A . 39 GLY H 1 1
12 26019 1 1 39 GLY HA2 H 25.668 9.748 17.041 1.00 . A A . 39 GLY HA2 1 1
12 26020 1 1 39 GLY HA3 H 25.605 8.131 16.350 1.00 . A A . 39 GLY HA3 1 1
12 26021 1 1 39 GLY N N 25.823 9.666 14.977 1.00 . A A . 39 GLY N 1 1
12 26022 1 1 39 GLY O O 28.002 7.924 17.093 1.00 . A A . 39 GLY O 1 1
12 26023 1 1 40 THR C C 30.343 11.158 16.830 1.00 . A A . 40 THR C 1 1
12 26024 1 1 40 THR CA C 29.785 9.861 16.241 1.00 . A A . 40 THR CA 1 1
12 26025 1 1 40 THR CB C 30.440 9.597 14.868 1.00 . A A . 40 THR CB 1 1
12 26026 1 1 40 THR CG2 C 31.947 9.417 15.002 1.00 . A A . 40 THR CG2 1 1
12 26027 1 1 40 THR H H 27.922 10.713 15.717 1.00 . A A . 40 THR H 1 1
12 26028 1 1 40 THR HA H 30.031 9.042 16.899 1.00 . A A . 40 THR HA 1 1
12 26029 1 1 40 THR HB H 30.250 10.444 14.226 1.00 . A A . 40 THR HB 1 1
12 26030 1 1 40 THR HG1 H 29.001 8.258 14.659 1.00 . A A . 40 THR HG1 1 1
12 26031 1 1 40 THR HG21 H 32.379 10.309 15.433 1.00 . A A . 40 THR HG21 1 1
12 26032 1 1 40 THR HG22 H 32.377 9.246 14.026 1.00 . A A . 40 THR HG22 1 1
12 26033 1 1 40 THR HG23 H 32.154 8.571 15.640 1.00 . A A . 40 THR HG23 1 1
12 26034 1 1 40 THR N N 28.338 9.920 16.117 1.00 . A A . 40 THR N 1 1
12 26035 1 1 40 THR O O 30.942 11.157 17.907 1.00 . A A . 40 THR O 1 1
12 26036 1 1 40 THR OG1 O 29.869 8.423 14.273 1.00 . A A . 40 THR OG1 1 1
12 26037 1 1 41 ASP C C 29.648 14.589 16.811 1.00 . A A . 41 ASP C 1 1
12 26038 1 1 41 ASP CA C 30.718 13.542 16.517 1.00 . A A . 41 ASP CA 1 1
12 26039 1 1 41 ASP CB C 31.649 14.039 15.410 1.00 . A A . 41 ASP CB 1 1
12 26040 1 1 41 ASP CG C 32.331 15.338 15.773 1.00 . A A . 41 ASP CG 1 1
12 26041 1 1 41 ASP H H 29.529 12.230 15.352 1.00 . A A . 41 ASP H 1 1
12 26042 1 1 41 ASP HA H 31.298 13.377 17.412 1.00 . A A . 41 ASP HA 1 1
12 26043 1 1 41 ASP HB2 H 32.410 13.295 15.226 1.00 . A A . 41 ASP HB2 1 1
12 26044 1 1 41 ASP HB3 H 31.077 14.192 14.507 1.00 . A A . 41 ASP HB3 1 1
12 26045 1 1 41 ASP N N 30.120 12.265 16.133 1.00 . A A . 41 ASP N 1 1
12 26046 1 1 41 ASP O O 28.691 14.737 16.052 1.00 . A A . 41 ASP O 1 1
12 26047 1 1 41 ASP OD1 O 33.313 15.303 16.541 1.00 . A A . 41 ASP OD1 1 1
12 26048 1 1 41 ASP OD2 O 31.884 16.399 15.302 1.00 . A A . 41 ASP OD2 1 1
12 26049 1 1 42 LYS C C 28.910 17.592 17.521 1.00 . A A . 42 LYS C 1 1
12 26050 1 1 42 LYS CA C 28.839 16.310 18.344 1.00 . A A . 42 LYS CA 1 1
12 26051 1 1 42 LYS CB C 29.026 16.645 19.824 1.00 . A A . 42 LYS CB 1 1
12 26052 1 1 42 LYS CD C 28.812 15.911 22.213 1.00 . A A . 42 LYS CD 1 1
12 26053 1 1 42 LYS CE C 28.501 14.756 23.148 1.00 . A A . 42 LYS CE 1 1
12 26054 1 1 42 LYS CG C 28.754 15.479 20.757 1.00 . A A . 42 LYS CG 1 1
12 26055 1 1 42 LYS H H 30.642 15.198 18.439 1.00 . A A . 42 LYS H 1 1
12 26056 1 1 42 LYS HA H 27.861 15.871 18.212 1.00 . A A . 42 LYS HA 1 1
12 26057 1 1 42 LYS HB2 H 30.043 16.972 19.980 1.00 . A A . 42 LYS HB2 1 1
12 26058 1 1 42 LYS HB3 H 28.355 17.451 20.085 1.00 . A A . 42 LYS HB3 1 1
12 26059 1 1 42 LYS HD2 H 29.803 16.279 22.430 1.00 . A A . 42 LYS HD2 1 1
12 26060 1 1 42 LYS HD3 H 28.090 16.698 22.374 1.00 . A A . 42 LYS HD3 1 1
12 26061 1 1 42 LYS HE2 H 27.530 14.357 22.895 1.00 . A A . 42 LYS HE2 1 1
12 26062 1 1 42 LYS HE3 H 29.250 13.990 23.012 1.00 . A A . 42 LYS HE3 1 1
12 26063 1 1 42 LYS HG2 H 27.771 15.083 20.547 1.00 . A A . 42 LYS HG2 1 1
12 26064 1 1 42 LYS HG3 H 29.496 14.714 20.586 1.00 . A A . 42 LYS HG3 1 1
12 26065 1 1 42 LYS HZ1 H 27.758 15.904 24.729 1.00 . A A . 42 LYS HZ1 1 1
12 26066 1 1 42 LYS HZ2 H 29.419 15.579 24.838 1.00 . A A . 42 LYS HZ2 1 1
12 26067 1 1 42 LYS HZ3 H 28.294 14.361 25.189 1.00 . A A . 42 LYS HZ3 1 1
12 26068 1 1 42 LYS N N 29.826 15.323 17.908 1.00 . A A . 42 LYS N 1 1
12 26069 1 1 42 LYS NZ N 28.493 15.179 24.573 1.00 . A A . 42 LYS NZ 1 1
12 26070 1 1 42 LYS O O 27.909 18.295 17.367 1.00 . A A . 42 LYS O 1 1
12 26071 1 1 43 ALA C C 29.604 18.951 14.836 1.00 . A A . 43 ALA C 1 1
12 26072 1 1 43 ALA CA C 30.251 19.114 16.202 1.00 . A A . 43 ALA CA 1 1
12 26073 1 1 43 ALA CB C 31.723 19.470 16.060 1.00 . A A . 43 ALA CB 1 1
12 26074 1 1 43 ALA H H 30.849 17.303 17.122 1.00 . A A . 43 ALA H 1 1
12 26075 1 1 43 ALA HA H 29.758 19.921 16.727 1.00 . A A . 43 ALA HA 1 1
12 26076 1 1 43 ALA HB1 H 32.231 18.690 15.512 1.00 . A A . 43 ALA HB1 1 1
12 26077 1 1 43 ALA HB2 H 32.166 19.570 17.040 1.00 . A A . 43 ALA HB2 1 1
12 26078 1 1 43 ALA HB3 H 31.817 20.404 15.526 1.00 . A A . 43 ALA HB3 1 1
12 26079 1 1 43 ALA N N 30.083 17.903 16.991 1.00 . A A . 43 ALA N 1 1
12 26080 1 1 43 ALA O O 29.029 19.894 14.292 1.00 . A A . 43 ALA O 1 1
12 26081 1 1 44 ARG C C 27.557 17.371 13.103 1.00 . A A . 44 ARG C 1 1
12 26082 1 1 44 ARG CA C 29.079 17.447 12.999 1.00 . A A . 44 ARG CA 1 1
12 26083 1 1 44 ARG CB C 29.641 16.153 12.412 1.00 . A A . 44 ARG CB 1 1
12 26084 1 1 44 ARG CD C 31.562 15.199 11.106 1.00 . A A . 44 ARG CD 1 1
12 26085 1 1 44 ARG CG C 31.137 16.216 12.147 1.00 . A A . 44 ARG CG 1 1
12 26086 1 1 44 ARG CZ C 31.243 14.830 8.685 1.00 . A A . 44 ARG CZ 1 1
12 26087 1 1 44 ARG H H 30.194 17.040 14.759 1.00 . A A . 44 ARG H 1 1
12 26088 1 1 44 ARG HA H 29.331 18.261 12.334 1.00 . A A . 44 ARG HA 1 1
12 26089 1 1 44 ARG HB2 H 29.451 15.344 13.102 1.00 . A A . 44 ARG HB2 1 1
12 26090 1 1 44 ARG HB3 H 29.140 15.946 11.478 1.00 . A A . 44 ARG HB3 1 1
12 26091 1 1 44 ARG HD2 H 32.634 15.249 10.986 1.00 . A A . 44 ARG HD2 1 1
12 26092 1 1 44 ARG HD3 H 31.281 14.213 11.444 1.00 . A A . 44 ARG HD3 1 1
12 26093 1 1 44 ARG HE H 30.223 16.144 9.789 1.00 . A A . 44 ARG HE 1 1
12 26094 1 1 44 ARG HG2 H 31.389 17.205 11.794 1.00 . A A . 44 ARG HG2 1 1
12 26095 1 1 44 ARG HG3 H 31.663 16.016 13.069 1.00 . A A . 44 ARG HG3 1 1
12 26096 1 1 44 ARG HH11 H 32.704 13.695 9.508 1.00 . A A . 44 ARG HH11 1 1
12 26097 1 1 44 ARG HH12 H 32.433 13.433 7.809 1.00 . A A . 44 ARG HH12 1 1
12 26098 1 1 44 ARG HH21 H 29.873 15.841 7.585 1.00 . A A . 44 ARG HH21 1 1
12 26099 1 1 44 ARG HH22 H 30.830 14.677 6.702 1.00 . A A . 44 ARG HH22 1 1
12 26100 1 1 44 ARG N N 29.686 17.743 14.290 1.00 . A A . 44 ARG N 1 1
12 26101 1 1 44 ARG NE N 30.928 15.457 9.814 1.00 . A A . 44 ARG NE 1 1
12 26102 1 1 44 ARG NH1 N 32.204 13.916 8.669 1.00 . A A . 44 ARG NH1 1 1
12 26103 1 1 44 ARG NH2 N 30.599 15.136 7.570 1.00 . A A . 44 ARG NH2 1 1
12 26104 1 1 44 ARG O O 26.860 17.337 12.090 1.00 . A A . 44 ARG O 1 1
12 26105 1 1 45 ILE C C 25.151 18.858 14.107 1.00 . A A . 45 ILE C 1 1
12 26106 1 1 45 ILE CA C 25.602 17.464 14.534 1.00 . A A . 45 ILE CA 1 1
12 26107 1 1 45 ILE CB C 25.204 17.208 16.006 1.00 . A A . 45 ILE CB 1 1
12 26108 1 1 45 ILE CD1 C 25.291 15.464 17.870 1.00 . A A . 45 ILE CD1 1 1
12 26109 1 1 45 ILE CG1 C 25.605 15.789 16.424 1.00 . A A . 45 ILE CG1 1 1
12 26110 1 1 45 ILE CG2 C 23.706 17.416 16.204 1.00 . A A . 45 ILE CG2 1 1
12 26111 1 1 45 ILE H H 27.632 17.239 15.100 1.00 . A A . 45 ILE H 1 1
12 26112 1 1 45 ILE HA H 25.112 16.730 13.909 1.00 . A A . 45 ILE HA 1 1
12 26113 1 1 45 ILE HB H 25.728 17.919 16.627 1.00 . A A . 45 ILE HB 1 1
12 26114 1 1 45 ILE HD11 H 25.604 14.454 18.088 1.00 . A A . 45 ILE HD11 1 1
12 26115 1 1 45 ILE HD12 H 24.229 15.557 18.038 1.00 . A A . 45 ILE HD12 1 1
12 26116 1 1 45 ILE HD13 H 25.820 16.151 18.514 1.00 . A A . 45 ILE HD13 1 1
12 26117 1 1 45 ILE HG12 H 25.078 15.078 15.805 1.00 . A A . 45 ILE HG12 1 1
12 26118 1 1 45 ILE HG13 H 26.669 15.665 16.278 1.00 . A A . 45 ILE HG13 1 1
12 26119 1 1 45 ILE HG21 H 23.454 17.246 17.240 1.00 . A A . 45 ILE HG21 1 1
12 26120 1 1 45 ILE HG22 H 23.161 16.721 15.582 1.00 . A A . 45 ILE HG22 1 1
12 26121 1 1 45 ILE HG23 H 23.444 18.427 15.931 1.00 . A A . 45 ILE HG23 1 1
12 26122 1 1 45 ILE N N 27.039 17.346 14.327 1.00 . A A . 45 ILE N 1 1
12 26123 1 1 45 ILE O O 24.093 19.028 13.501 1.00 . A A . 45 ILE O 1 1
12 26124 1 1 46 ALA C C 25.869 21.341 12.458 1.00 . A A . 46 ALA C 1 1
12 26125 1 1 46 ALA CA C 25.743 21.219 13.974 1.00 . A A . 46 ALA CA 1 1
12 26126 1 1 46 ALA CB C 26.707 22.169 14.670 1.00 . A A . 46 ALA CB 1 1
12 26127 1 1 46 ALA H H 26.810 19.645 14.898 1.00 . A A . 46 ALA H 1 1
12 26128 1 1 46 ALA HA H 24.735 21.481 14.266 1.00 . A A . 46 ALA HA 1 1
12 26129 1 1 46 ALA HB1 H 26.488 23.185 14.376 1.00 . A A . 46 ALA HB1 1 1
12 26130 1 1 46 ALA HB2 H 27.720 21.923 14.389 1.00 . A A . 46 ALA HB2 1 1
12 26131 1 1 46 ALA HB3 H 26.596 22.072 15.740 1.00 . A A . 46 ALA HB3 1 1
12 26132 1 1 46 ALA N N 25.994 19.846 14.392 1.00 . A A . 46 ALA N 1 1
12 26133 1 1 46 ALA O O 25.219 22.180 11.831 1.00 . A A . 46 ALA O 1 1
12 26134 1 1 47 GLU C C 25.551 19.982 9.788 1.00 . A A . 47 GLU C 1 1
12 26135 1 1 47 GLU CA C 26.865 20.418 10.427 1.00 . A A . 47 GLU CA 1 1
12 26136 1 1 47 GLU CB C 27.981 19.433 10.062 1.00 . A A . 47 GLU CB 1 1
12 26137 1 1 47 GLU CD C 29.213 18.199 8.243 1.00 . A A . 47 GLU CD 1 1
12 26138 1 1 47 GLU CG C 28.221 19.296 8.569 1.00 . A A . 47 GLU CG 1 1
12 26139 1 1 47 GLU H H 27.241 19.891 12.441 1.00 . A A . 47 GLU H 1 1
12 26140 1 1 47 GLU HA H 27.126 21.403 10.067 1.00 . A A . 47 GLU HA 1 1
12 26141 1 1 47 GLU HB2 H 28.900 19.764 10.521 1.00 . A A . 47 GLU HB2 1 1
12 26142 1 1 47 GLU HB3 H 27.725 18.459 10.454 1.00 . A A . 47 GLU HB3 1 1
12 26143 1 1 47 GLU HG2 H 27.283 19.068 8.085 1.00 . A A . 47 GLU HG2 1 1
12 26144 1 1 47 GLU HG3 H 28.604 20.232 8.191 1.00 . A A . 47 GLU HG3 1 1
12 26145 1 1 47 GLU N N 26.710 20.490 11.876 1.00 . A A . 47 GLU N 1 1
12 26146 1 1 47 GLU O O 25.114 20.548 8.784 1.00 . A A . 47 GLU O 1 1
12 26147 1 1 47 GLU OE1 O 30.429 18.438 8.361 1.00 . A A . 47 GLU OE1 1 1
12 26148 1 1 47 GLU OE2 O 28.781 17.089 7.858 1.00 . A A . 47 GLU OE2 1 1
12 26149 1 1 48 ALA C C 22.576 19.604 9.998 1.00 . A A . 48 ALA C 1 1
12 26150 1 1 48 ALA CA C 23.622 18.499 9.935 1.00 . A A . 48 ALA CA 1 1
12 26151 1 1 48 ALA CB C 23.180 17.301 10.764 1.00 . A A . 48 ALA CB 1 1
12 26152 1 1 48 ALA H H 25.333 18.563 11.179 1.00 . A A . 48 ALA H 1 1
12 26153 1 1 48 ALA HA H 23.733 18.178 8.909 1.00 . A A . 48 ALA HA 1 1
12 26154 1 1 48 ALA HB1 H 22.235 16.935 10.392 1.00 . A A . 48 ALA HB1 1 1
12 26155 1 1 48 ALA HB2 H 23.069 17.600 11.796 1.00 . A A . 48 ALA HB2 1 1
12 26156 1 1 48 ALA HB3 H 23.922 16.519 10.693 1.00 . A A . 48 ALA HB3 1 1
12 26157 1 1 48 ALA N N 24.915 18.986 10.397 1.00 . A A . 48 ALA N 1 1
12 26158 1 1 48 ALA O O 21.732 19.727 9.109 1.00 . A A . 48 ALA O 1 1
12 26159 1 1 49 GLU C C 21.938 22.554 10.084 1.00 . A A . 49 GLU C 1 1
12 26160 1 1 49 GLU CA C 21.739 21.544 11.211 1.00 . A A . 49 GLU CA 1 1
12 26161 1 1 49 GLU CB C 21.959 22.222 12.565 1.00 . A A . 49 GLU CB 1 1
12 26162 1 1 49 GLU CD C 21.939 21.983 15.078 1.00 . A A . 49 GLU CD 1 1
12 26163 1 1 49 GLU CG C 21.825 21.276 13.747 1.00 . A A . 49 GLU CG 1 1
12 26164 1 1 49 GLU H H 23.322 20.242 11.740 1.00 . A A . 49 GLU H 1 1
12 26165 1 1 49 GLU HA H 20.728 21.167 11.167 1.00 . A A . 49 GLU HA 1 1
12 26166 1 1 49 GLU HB2 H 22.952 22.648 12.583 1.00 . A A . 49 GLU HB2 1 1
12 26167 1 1 49 GLU HB3 H 21.235 23.014 12.681 1.00 . A A . 49 GLU HB3 1 1
12 26168 1 1 49 GLU HG2 H 20.860 20.793 13.696 1.00 . A A . 49 GLU HG2 1 1
12 26169 1 1 49 GLU HG3 H 22.603 20.529 13.684 1.00 . A A . 49 GLU HG3 1 1
12 26170 1 1 49 GLU N N 22.646 20.414 11.050 1.00 . A A . 49 GLU N 1 1
12 26171 1 1 49 GLU O O 20.979 23.142 9.585 1.00 . A A . 49 GLU O 1 1
12 26172 1 1 49 GLU OE1 O 23.067 22.325 15.486 1.00 . A A . 49 GLU OE1 1 1
12 26173 1 1 49 GLU OE2 O 20.897 22.200 15.728 1.00 . A A . 49 GLU OE2 1 1
12 26174 1 1 50 LYS C C 22.981 23.086 7.263 1.00 . A A . 50 LYS C 1 1
12 26175 1 1 50 LYS CA C 23.525 23.636 8.576 1.00 . A A . 50 LYS CA 1 1
12 26176 1 1 50 LYS CB C 25.041 23.817 8.465 1.00 . A A . 50 LYS CB 1 1
12 26177 1 1 50 LYS CD C 27.180 24.507 9.568 1.00 . A A . 50 LYS CD 1 1
12 26178 1 1 50 LYS CE C 27.811 25.285 10.708 1.00 . A A . 50 LYS CE 1 1
12 26179 1 1 50 LYS CG C 25.664 24.535 9.647 1.00 . A A . 50 LYS CG 1 1
12 26180 1 1 50 LYS H H 23.919 22.267 10.146 1.00 . A A . 50 LYS H 1 1
12 26181 1 1 50 LYS HA H 23.067 24.595 8.771 1.00 . A A . 50 LYS HA 1 1
12 26182 1 1 50 LYS HB2 H 25.500 22.843 8.383 1.00 . A A . 50 LYS HB2 1 1
12 26183 1 1 50 LYS HB3 H 25.259 24.383 7.572 1.00 . A A . 50 LYS HB3 1 1
12 26184 1 1 50 LYS HD2 H 27.516 23.483 9.617 1.00 . A A . 50 LYS HD2 1 1
12 26185 1 1 50 LYS HD3 H 27.490 24.946 8.630 1.00 . A A . 50 LYS HD3 1 1
12 26186 1 1 50 LYS HE2 H 27.560 26.330 10.598 1.00 . A A . 50 LYS HE2 1 1
12 26187 1 1 50 LYS HE3 H 27.414 24.916 11.643 1.00 . A A . 50 LYS HE3 1 1
12 26188 1 1 50 LYS HG2 H 25.330 25.562 9.651 1.00 . A A . 50 LYS HG2 1 1
12 26189 1 1 50 LYS HG3 H 25.350 24.047 10.559 1.00 . A A . 50 LYS HG3 1 1
12 26190 1 1 50 LYS HZ1 H 29.692 25.440 9.806 1.00 . A A . 50 LYS HZ1 1 1
12 26191 1 1 50 LYS HZ2 H 29.555 24.148 10.897 1.00 . A A . 50 LYS HZ2 1 1
12 26192 1 1 50 LYS HZ3 H 29.700 25.736 11.476 1.00 . A A . 50 LYS HZ3 1 1
12 26193 1 1 50 LYS N N 23.194 22.743 9.683 1.00 . A A . 50 LYS N 1 1
12 26194 1 1 50 LYS NZ N 29.291 25.143 10.723 1.00 . A A . 50 LYS NZ 1 1
12 26195 1 1 50 LYS O O 22.495 23.835 6.415 1.00 . A A . 50 LYS O 1 1
12 26196 1 1 51 ALA C C 21.051 21.205 5.835 1.00 . A A . 51 ALA C 1 1
12 26197 1 1 51 ALA CA C 22.569 21.101 5.915 1.00 . A A . 51 ALA CA 1 1
12 26198 1 1 51 ALA CB C 23.005 19.644 5.907 1.00 . A A . 51 ALA CB 1 1
12 26199 1 1 51 ALA H H 23.499 21.235 7.809 1.00 . A A . 51 ALA H 1 1
12 26200 1 1 51 ALA HA H 22.999 21.588 5.051 1.00 . A A . 51 ALA HA 1 1
12 26201 1 1 51 ALA HB1 H 24.083 19.591 5.949 1.00 . A A . 51 ALA HB1 1 1
12 26202 1 1 51 ALA HB2 H 22.656 19.167 5.002 1.00 . A A . 51 ALA HB2 1 1
12 26203 1 1 51 ALA HB3 H 22.586 19.139 6.764 1.00 . A A . 51 ALA HB3 1 1
12 26204 1 1 51 ALA N N 23.073 21.771 7.104 1.00 . A A . 51 ALA N 1 1
12 26205 1 1 51 ALA O O 20.483 21.339 4.753 1.00 . A A . 51 ALA O 1 1
12 26206 1 1 52 GLY C C 18.314 20.008 7.595 1.00 . A A . 52 GLY C 1 1
12 26207 1 1 52 GLY CA C 18.955 21.256 7.029 1.00 . A A . 52 GLY CA 1 1
12 26208 1 1 52 GLY H H 20.909 21.070 7.825 1.00 . A A . 52 GLY H 1 1
12 26209 1 1 52 GLY HA2 H 18.677 22.101 7.639 1.00 . A A . 52 GLY HA2 1 1
12 26210 1 1 52 GLY HA3 H 18.589 21.412 6.025 1.00 . A A . 52 GLY HA3 1 1
12 26211 1 1 52 GLY N N 20.401 21.162 6.990 1.00 . A A . 52 GLY N 1 1
12 26212 1 1 52 GLY O O 17.089 19.863 7.572 1.00 . A A . 52 GLY O 1 1
12 26213 1 1 53 VAL C C 17.846 18.124 9.937 1.00 . A A . 53 VAL C 1 1
12 26214 1 1 53 VAL CA C 18.673 17.859 8.686 1.00 . A A . 53 VAL CA 1 1
12 26215 1 1 53 VAL CB C 19.851 16.923 9.035 1.00 . A A . 53 VAL CB 1 1
12 26216 1 1 53 VAL CG1 C 19.353 15.623 9.651 1.00 . A A . 53 VAL CG1 1 1
12 26217 1 1 53 VAL CG2 C 20.695 16.644 7.801 1.00 . A A . 53 VAL CG2 1 1
12 26218 1 1 53 VAL H H 20.106 19.297 8.108 1.00 . A A . 53 VAL H 1 1
12 26219 1 1 53 VAL HA H 18.051 17.365 7.953 1.00 . A A . 53 VAL HA 1 1
12 26220 1 1 53 VAL HB H 20.473 17.423 9.763 1.00 . A A . 53 VAL HB 1 1
12 26221 1 1 53 VAL HG11 H 18.794 15.842 10.549 1.00 . A A . 53 VAL HG11 1 1
12 26222 1 1 53 VAL HG12 H 20.198 14.996 9.896 1.00 . A A . 53 VAL HG12 1 1
12 26223 1 1 53 VAL HG13 H 18.716 15.111 8.946 1.00 . A A . 53 VAL HG13 1 1
12 26224 1 1 53 VAL HG21 H 20.083 16.177 7.044 1.00 . A A . 53 VAL HG21 1 1
12 26225 1 1 53 VAL HG22 H 21.510 15.985 8.063 1.00 . A A . 53 VAL HG22 1 1
12 26226 1 1 53 VAL HG23 H 21.093 17.573 7.419 1.00 . A A . 53 VAL HG23 1 1
12 26227 1 1 53 VAL N N 19.144 19.109 8.108 1.00 . A A . 53 VAL N 1 1
12 26228 1 1 53 VAL O O 18.300 18.788 10.868 1.00 . A A . 53 VAL O 1 1
12 26229 1 1 54 LYS C C 15.269 16.437 11.597 1.00 . A A . 54 LYS C 1 1
12 26230 1 1 54 LYS CA C 15.726 17.791 11.073 1.00 . A A . 54 LYS CA 1 1
12 26231 1 1 54 LYS CB C 14.530 18.651 10.667 1.00 . A A . 54 LYS CB 1 1
12 26232 1 1 54 LYS CD C 13.815 20.845 9.655 1.00 . A A . 54 LYS CD 1 1
12 26233 1 1 54 LYS CE C 14.203 22.301 9.456 1.00 . A A . 54 LYS CE 1 1
12 26234 1 1 54 LYS CG C 14.916 20.087 10.373 1.00 . A A . 54 LYS CG 1 1
12 26235 1 1 54 LYS H H 16.303 17.144 9.142 1.00 . A A . 54 LYS H 1 1
12 26236 1 1 54 LYS HA H 16.274 18.296 11.853 1.00 . A A . 54 LYS HA 1 1
12 26237 1 1 54 LYS HB2 H 14.077 18.230 9.781 1.00 . A A . 54 LYS HB2 1 1
12 26238 1 1 54 LYS HB3 H 13.808 18.650 11.470 1.00 . A A . 54 LYS HB3 1 1
12 26239 1 1 54 LYS HD2 H 13.644 20.390 8.690 1.00 . A A . 54 LYS HD2 1 1
12 26240 1 1 54 LYS HD3 H 12.912 20.798 10.246 1.00 . A A . 54 LYS HD3 1 1
12 26241 1 1 54 LYS HE2 H 13.427 22.790 8.887 1.00 . A A . 54 LYS HE2 1 1
12 26242 1 1 54 LYS HE3 H 14.289 22.772 10.425 1.00 . A A . 54 LYS HE3 1 1
12 26243 1 1 54 LYS HG2 H 15.131 20.588 11.304 1.00 . A A . 54 LYS HG2 1 1
12 26244 1 1 54 LYS HG3 H 15.802 20.089 9.752 1.00 . A A . 54 LYS HG3 1 1
12 26245 1 1 54 LYS HZ1 H 15.763 23.452 8.679 1.00 . A A . 54 LYS HZ1 1 1
12 26246 1 1 54 LYS HZ2 H 15.412 22.071 7.765 1.00 . A A . 54 LYS HZ2 1 1
12 26247 1 1 54 LYS HZ3 H 16.249 21.925 9.235 1.00 . A A . 54 LYS HZ3 1 1
12 26248 1 1 54 LYS N N 16.622 17.627 9.937 1.00 . A A . 54 LYS N 1 1
12 26249 1 1 54 LYS NZ N 15.494 22.445 8.733 1.00 . A A . 54 LYS NZ 1 1
12 26250 1 1 54 LYS O O 14.709 16.331 12.689 1.00 . A A . 54 LYS O 1 1
12 26251 1 1 55 SER C C 16.080 13.058 10.449 1.00 . A A . 55 SER C 1 1
12 26252 1 1 55 SER CA C 15.201 14.045 11.209 1.00 . A A . 55 SER CA 1 1
12 26253 1 1 55 SER CB C 13.713 13.766 10.972 1.00 . A A . 55 SER CB 1 1
12 26254 1 1 55 SER H H 15.942 15.554 9.939 1.00 . A A . 55 SER H 1 1
12 26255 1 1 55 SER HA H 15.411 13.952 12.265 1.00 . A A . 55 SER HA 1 1
12 26256 1 1 55 SER HB2 H 13.545 12.700 10.975 1.00 . A A . 55 SER HB2 1 1
12 26257 1 1 55 SER HB3 H 13.135 14.223 11.762 1.00 . A A . 55 SER HB3 1 1
12 26258 1 1 55 SER HG H 14.014 14.735 9.296 1.00 . A A . 55 SER HG 1 1
12 26259 1 1 55 SER N N 15.523 15.402 10.813 1.00 . A A . 55 SER N 1 1
12 26260 1 1 55 SER O O 16.790 13.443 9.521 1.00 . A A . 55 SER O 1 1
12 26261 1 1 55 SER OG O 13.279 14.290 9.731 1.00 . A A . 55 SER OG 1 1
12 26262 1 1 56 VAL C C 15.983 9.620 9.740 1.00 . A A . 56 VAL C 1 1
12 26263 1 1 56 VAL CA C 16.858 10.775 10.217 1.00 . A A . 56 VAL CA 1 1
12 26264 1 1 56 VAL CB C 17.961 10.237 11.161 1.00 . A A . 56 VAL CB 1 1
12 26265 1 1 56 VAL CG1 C 18.958 11.334 11.504 1.00 . A A . 56 VAL CG1 1 1
12 26266 1 1 56 VAL CG2 C 17.358 9.649 12.432 1.00 . A A . 56 VAL CG2 1 1
12 26267 1 1 56 VAL H H 15.458 11.550 11.601 1.00 . A A . 56 VAL H 1 1
12 26268 1 1 56 VAL HA H 17.338 11.222 9.358 1.00 . A A . 56 VAL HA 1 1
12 26269 1 1 56 VAL HB H 18.492 9.450 10.644 1.00 . A A . 56 VAL HB 1 1
12 26270 1 1 56 VAL HG11 H 19.418 11.699 10.597 1.00 . A A . 56 VAL HG11 1 1
12 26271 1 1 56 VAL HG12 H 19.718 10.937 12.159 1.00 . A A . 56 VAL HG12 1 1
12 26272 1 1 56 VAL HG13 H 18.444 12.144 11.999 1.00 . A A . 56 VAL HG13 1 1
12 26273 1 1 56 VAL HG21 H 16.715 8.821 12.175 1.00 . A A . 56 VAL HG21 1 1
12 26274 1 1 56 VAL HG22 H 16.783 10.409 12.941 1.00 . A A . 56 VAL HG22 1 1
12 26275 1 1 56 VAL HG23 H 18.150 9.302 13.080 1.00 . A A . 56 VAL HG23 1 1
12 26276 1 1 56 VAL N N 16.050 11.801 10.856 1.00 . A A . 56 VAL N 1 1
12 26277 1 1 56 VAL O O 14.991 9.269 10.391 1.00 . A A . 56 VAL O 1 1
12 26278 1 1 57 PRO C C 17.152 10.611 6.847 1.00 . A A . 57 PRO C 1 1
12 26279 1 1 57 PRO CA C 17.480 9.447 7.786 1.00 . A A . 57 PRO CA 1 1
12 26280 1 1 57 PRO CB C 17.818 8.188 6.991 1.00 . A A . 57 PRO CB 1 1
12 26281 1 1 57 PRO CD C 15.637 7.873 7.989 1.00 . A A . 57 PRO CD 1 1
12 26282 1 1 57 PRO CG C 16.517 7.473 6.826 1.00 . A A . 57 PRO CG 1 1
12 26283 1 1 57 PRO HA H 18.321 9.716 8.409 1.00 . A A . 57 PRO HA 1 1
12 26284 1 1 57 PRO HB2 H 18.238 8.467 6.036 1.00 . A A . 57 PRO HB2 1 1
12 26285 1 1 57 PRO HB3 H 18.528 7.592 7.542 1.00 . A A . 57 PRO HB3 1 1
12 26286 1 1 57 PRO HD2 H 14.658 8.162 7.635 1.00 . A A . 57 PRO HD2 1 1
12 26287 1 1 57 PRO HD3 H 15.556 7.059 8.695 1.00 . A A . 57 PRO HD3 1 1
12 26288 1 1 57 PRO HG2 H 16.058 7.767 5.896 1.00 . A A . 57 PRO HG2 1 1
12 26289 1 1 57 PRO HG3 H 16.686 6.406 6.837 1.00 . A A . 57 PRO HG3 1 1
12 26290 1 1 57 PRO N N 16.332 9.022 8.590 1.00 . A A . 57 PRO N 1 1
12 26291 1 1 57 PRO O O 16.002 10.799 6.445 1.00 . A A . 57 PRO O 1 1
12 26292 1 1 58 ALA C C 18.980 12.574 4.504 1.00 . A A . 58 ALA C 1 1
12 26293 1 1 58 ALA CA C 17.991 12.560 5.659 1.00 . A A . 58 ALA CA 1 1
12 26294 1 1 58 ALA CB C 18.145 13.826 6.485 1.00 . A A . 58 ALA CB 1 1
12 26295 1 1 58 ALA H H 19.078 11.155 6.810 1.00 . A A . 58 ALA H 1 1
12 26296 1 1 58 ALA HA H 16.987 12.537 5.263 1.00 . A A . 58 ALA HA 1 1
12 26297 1 1 58 ALA HB1 H 19.157 13.892 6.857 1.00 . A A . 58 ALA HB1 1 1
12 26298 1 1 58 ALA HB2 H 17.457 13.798 7.318 1.00 . A A . 58 ALA HB2 1 1
12 26299 1 1 58 ALA HB3 H 17.930 14.686 5.869 1.00 . A A . 58 ALA HB3 1 1
12 26300 1 1 58 ALA N N 18.172 11.385 6.498 1.00 . A A . 58 ALA N 1 1
12 26301 1 1 58 ALA O O 20.181 12.390 4.703 1.00 . A A . 58 ALA O 1 1
12 26302 1 1 59 LEU C C 19.408 14.354 1.685 1.00 . A A . 59 LEU C 1 1
12 26303 1 1 59 LEU CA C 19.307 12.896 2.120 1.00 . A A . 59 LEU CA 1 1
12 26304 1 1 59 LEU CB C 18.730 12.041 0.987 1.00 . A A . 59 LEU CB 1 1
12 26305 1 1 59 LEU CD1 C 20.914 11.500 -0.135 1.00 . A A . 59 LEU CD1 1 1
12 26306 1 1 59 LEU CD2 C 18.771 11.284 -1.401 1.00 . A A . 59 LEU CD2 1 1
12 26307 1 1 59 LEU CG C 19.515 12.064 -0.328 1.00 . A A . 59 LEU CG 1 1
12 26308 1 1 59 LEU H H 17.497 12.890 3.206 1.00 . A A . 59 LEU H 1 1
12 26309 1 1 59 LEU HA H 20.293 12.533 2.371 1.00 . A A . 59 LEU HA 1 1
12 26310 1 1 59 LEU HB2 H 18.674 11.019 1.331 1.00 . A A . 59 LEU HB2 1 1
12 26311 1 1 59 LEU HB3 H 17.727 12.387 0.783 1.00 . A A . 59 LEU HB3 1 1
12 26312 1 1 59 LEU HD11 H 21.446 12.097 0.590 1.00 . A A . 59 LEU HD11 1 1
12 26313 1 1 59 LEU HD12 H 21.442 11.523 -1.077 1.00 . A A . 59 LEU HD12 1 1
12 26314 1 1 59 LEU HD13 H 20.846 10.481 0.216 1.00 . A A . 59 LEU HD13 1 1
12 26315 1 1 59 LEU HD21 H 17.803 11.732 -1.566 1.00 . A A . 59 LEU HD21 1 1
12 26316 1 1 59 LEU HD22 H 18.644 10.261 -1.080 1.00 . A A . 59 LEU HD22 1 1
12 26317 1 1 59 LEU HD23 H 19.341 11.305 -2.318 1.00 . A A . 59 LEU HD23 1 1
12 26318 1 1 59 LEU HG H 19.611 13.086 -0.664 1.00 . A A . 59 LEU HG 1 1
12 26319 1 1 59 LEU N N 18.471 12.791 3.303 1.00 . A A . 59 LEU N 1 1
12 26320 1 1 59 LEU O O 18.462 14.916 1.134 1.00 . A A . 59 LEU O 1 1
12 26321 1 1 60 VAL C C 21.390 16.481 0.234 1.00 . A A . 60 VAL C 1 1
12 26322 1 1 60 VAL CA C 20.753 16.365 1.613 1.00 . A A . 60 VAL CA 1 1
12 26323 1 1 60 VAL CB C 21.631 17.087 2.658 1.00 . A A . 60 VAL CB 1 1
12 26324 1 1 60 VAL CG1 C 21.755 18.567 2.332 1.00 . A A . 60 VAL CG1 1 1
12 26325 1 1 60 VAL CG2 C 21.067 16.890 4.056 1.00 . A A . 60 VAL CG2 1 1
12 26326 1 1 60 VAL H H 21.276 14.465 2.385 1.00 . A A . 60 VAL H 1 1
12 26327 1 1 60 VAL HA H 19.786 16.847 1.591 1.00 . A A . 60 VAL HA 1 1
12 26328 1 1 60 VAL HB H 22.620 16.652 2.630 1.00 . A A . 60 VAL HB 1 1
12 26329 1 1 60 VAL HG11 H 20.772 19.014 2.304 1.00 . A A . 60 VAL HG11 1 1
12 26330 1 1 60 VAL HG12 H 22.233 18.686 1.372 1.00 . A A . 60 VAL HG12 1 1
12 26331 1 1 60 VAL HG13 H 22.349 19.054 3.093 1.00 . A A . 60 VAL HG13 1 1
12 26332 1 1 60 VAL HG21 H 21.699 17.391 4.775 1.00 . A A . 60 VAL HG21 1 1
12 26333 1 1 60 VAL HG22 H 21.030 15.835 4.283 1.00 . A A . 60 VAL HG22 1 1
12 26334 1 1 60 VAL HG23 H 20.069 17.303 4.103 1.00 . A A . 60 VAL HG23 1 1
12 26335 1 1 60 VAL N N 20.545 14.969 1.954 1.00 . A A . 60 VAL N 1 1
12 26336 1 1 60 VAL O O 22.593 16.264 0.065 1.00 . A A . 60 VAL O 1 1
12 26337 1 1 61 ILE C C 21.383 18.364 -2.434 1.00 . A A . 61 ILE C 1 1
12 26338 1 1 61 ILE CA C 21.015 16.920 -2.123 1.00 . A A . 61 ILE CA 1 1
12 26339 1 1 61 ILE CB C 19.927 16.438 -3.107 1.00 . A A . 61 ILE CB 1 1
12 26340 1 1 61 ILE CD1 C 18.506 14.412 -3.744 1.00 . A A . 61 ILE CD1 1 1
12 26341 1 1 61 ILE CG1 C 19.606 14.959 -2.858 1.00 . A A . 61 ILE CG1 1 1
12 26342 1 1 61 ILE CG2 C 20.369 16.656 -4.547 1.00 . A A . 61 ILE CG2 1 1
12 26343 1 1 61 ILE H H 19.626 16.978 -0.537 1.00 . A A . 61 ILE H 1 1
12 26344 1 1 61 ILE HA H 21.891 16.298 -2.248 1.00 . A A . 61 ILE HA 1 1
12 26345 1 1 61 ILE HB H 19.036 17.024 -2.938 1.00 . A A . 61 ILE HB 1 1
12 26346 1 1 61 ILE HD11 H 18.800 14.497 -4.780 1.00 . A A . 61 ILE HD11 1 1
12 26347 1 1 61 ILE HD12 H 17.598 14.974 -3.581 1.00 . A A . 61 ILE HD12 1 1
12 26348 1 1 61 ILE HD13 H 18.334 13.372 -3.503 1.00 . A A . 61 ILE HD13 1 1
12 26349 1 1 61 ILE HG12 H 20.495 14.372 -3.034 1.00 . A A . 61 ILE HG12 1 1
12 26350 1 1 61 ILE HG13 H 19.298 14.835 -1.830 1.00 . A A . 61 ILE HG13 1 1
12 26351 1 1 61 ILE HG21 H 21.273 16.095 -4.734 1.00 . A A . 61 ILE HG21 1 1
12 26352 1 1 61 ILE HG22 H 20.558 17.706 -4.710 1.00 . A A . 61 ILE HG22 1 1
12 26353 1 1 61 ILE HG23 H 19.591 16.321 -5.216 1.00 . A A . 61 ILE HG23 1 1
12 26354 1 1 61 ILE N N 20.567 16.800 -0.748 1.00 . A A . 61 ILE N 1 1
12 26355 1 1 61 ILE O O 20.518 19.245 -2.402 1.00 . A A . 61 ILE O 1 1
12 26356 1 1 62 ASP C C 23.206 20.876 -1.843 1.00 . A A . 62 ASP C 1 1
12 26357 1 1 62 ASP CA C 23.206 19.923 -3.040 1.00 . A A . 62 ASP CA 1 1
12 26358 1 1 62 ASP CB C 22.429 20.542 -4.209 1.00 . A A . 62 ASP CB 1 1
12 26359 1 1 62 ASP CG C 22.868 21.960 -4.517 1.00 . A A . 62 ASP CG 1 1
12 26360 1 1 62 ASP H H 23.302 17.839 -2.651 1.00 . A A . 62 ASP H 1 1
12 26361 1 1 62 ASP HA H 24.228 19.782 -3.351 1.00 . A A . 62 ASP HA 1 1
12 26362 1 1 62 ASP HB2 H 22.582 19.940 -5.092 1.00 . A A . 62 ASP HB2 1 1
12 26363 1 1 62 ASP HB3 H 21.377 20.554 -3.966 1.00 . A A . 62 ASP HB3 1 1
12 26364 1 1 62 ASP N N 22.674 18.596 -2.694 1.00 . A A . 62 ASP N 1 1
12 26365 1 1 62 ASP O O 24.196 21.560 -1.585 1.00 . A A . 62 ASP O 1 1
12 26366 1 1 62 ASP OD1 O 23.826 22.135 -5.300 1.00 . A A . 62 ASP OD1 1 1
12 26367 1 1 62 ASP OD2 O 22.253 22.907 -3.984 1.00 . A A . 62 ASP OD2 1 1
12 26368 1 1 63 GLY C C 20.599 21.685 0.666 1.00 . A A . 63 GLY C 1 1
12 26369 1 1 63 GLY CA C 21.955 21.811 -0.002 1.00 . A A . 63 GLY CA 1 1
12 26370 1 1 63 GLY H H 21.393 20.258 -1.324 1.00 . A A . 63 GLY H 1 1
12 26371 1 1 63 GLY HA2 H 22.726 21.608 0.728 1.00 . A A . 63 GLY HA2 1 1
12 26372 1 1 63 GLY HA3 H 22.074 22.820 -0.367 1.00 . A A . 63 GLY HA3 1 1
12 26373 1 1 63 GLY N N 22.108 20.892 -1.111 1.00 . A A . 63 GLY N 1 1
12 26374 1 1 63 GLY O O 20.438 22.059 1.828 1.00 . A A . 63 GLY O 1 1
12 26375 1 1 64 ALA C C 18.200 19.543 1.086 1.00 . A A . 64 ALA C 1 1
12 26376 1 1 64 ALA CA C 18.290 20.939 0.478 1.00 . A A . 64 ALA CA 1 1
12 26377 1 1 64 ALA CB C 17.235 21.117 -0.603 1.00 . A A . 64 ALA CB 1 1
12 26378 1 1 64 ALA H H 19.793 20.945 -1.008 1.00 . A A . 64 ALA H 1 1
12 26379 1 1 64 ALA HA H 18.111 21.673 1.250 1.00 . A A . 64 ALA HA 1 1
12 26380 1 1 64 ALA HB1 H 16.253 20.986 -0.172 1.00 . A A . 64 ALA HB1 1 1
12 26381 1 1 64 ALA HB2 H 17.388 20.382 -1.380 1.00 . A A . 64 ALA HB2 1 1
12 26382 1 1 64 ALA HB3 H 17.314 22.108 -1.024 1.00 . A A . 64 ALA HB3 1 1
12 26383 1 1 64 ALA N N 19.620 21.170 -0.070 1.00 . A A . 64 ALA N 1 1
12 26384 1 1 64 ALA O O 18.715 18.578 0.519 1.00 . A A . 64 ALA O 1 1
12 26385 1 1 65 ALA C C 16.147 17.453 2.652 1.00 . A A . 65 ALA C 1 1
12 26386 1 1 65 ALA CA C 17.457 18.175 2.945 1.00 . A A . 65 ALA CA 1 1
12 26387 1 1 65 ALA CB C 17.610 18.404 4.439 1.00 . A A . 65 ALA CB 1 1
12 26388 1 1 65 ALA H H 17.093 20.231 2.604 1.00 . A A . 65 ALA H 1 1
12 26389 1 1 65 ALA HA H 18.279 17.554 2.618 1.00 . A A . 65 ALA HA 1 1
12 26390 1 1 65 ALA HB1 H 18.537 18.923 4.632 1.00 . A A . 65 ALA HB1 1 1
12 26391 1 1 65 ALA HB2 H 17.617 17.452 4.950 1.00 . A A . 65 ALA HB2 1 1
12 26392 1 1 65 ALA HB3 H 16.782 18.997 4.797 1.00 . A A . 65 ALA HB3 1 1
12 26393 1 1 65 ALA N N 17.543 19.438 2.231 1.00 . A A . 65 ALA N 1 1
12 26394 1 1 65 ALA O O 15.062 17.949 2.963 1.00 . A A . 65 ALA O 1 1
12 26395 1 1 66 PHE C C 15.138 14.205 2.648 1.00 . A A . 66 PHE C 1 1
12 26396 1 1 66 PHE CA C 15.101 15.447 1.769 1.00 . A A . 66 PHE CA 1 1
12 26397 1 1 66 PHE CB C 15.063 15.056 0.289 1.00 . A A . 66 PHE CB 1 1
12 26398 1 1 66 PHE CD1 C 13.687 16.728 -0.970 1.00 . A A . 66 PHE CD1 1 1
12 26399 1 1 66 PHE CD2 C 16.060 16.844 -1.158 1.00 . A A . 66 PHE CD2 1 1
12 26400 1 1 66 PHE CE1 C 13.564 17.814 -1.813 1.00 . A A . 66 PHE CE1 1 1
12 26401 1 1 66 PHE CE2 C 15.944 17.930 -2.002 1.00 . A A . 66 PHE CE2 1 1
12 26402 1 1 66 PHE CG C 14.933 16.232 -0.634 1.00 . A A . 66 PHE CG 1 1
12 26403 1 1 66 PHE CZ C 14.695 18.416 -2.330 1.00 . A A . 66 PHE CZ 1 1
12 26404 1 1 66 PHE H H 17.150 15.963 1.775 1.00 . A A . 66 PHE H 1 1
12 26405 1 1 66 PHE HA H 14.215 16.017 2.008 1.00 . A A . 66 PHE HA 1 1
12 26406 1 1 66 PHE HB2 H 15.974 14.534 0.038 1.00 . A A . 66 PHE HB2 1 1
12 26407 1 1 66 PHE HB3 H 14.219 14.402 0.117 1.00 . A A . 66 PHE HB3 1 1
12 26408 1 1 66 PHE HD1 H 12.802 16.258 -0.566 1.00 . A A . 66 PHE HD1 1 1
12 26409 1 1 66 PHE HD2 H 17.038 16.463 -0.902 1.00 . A A . 66 PHE HD2 1 1
12 26410 1 1 66 PHE HE1 H 12.586 18.192 -2.068 1.00 . A A . 66 PHE HE1 1 1
12 26411 1 1 66 PHE HE2 H 16.830 18.398 -2.407 1.00 . A A . 66 PHE HE2 1 1
12 26412 1 1 66 PHE HZ H 14.601 19.266 -2.990 1.00 . A A . 66 PHE HZ 1 1
12 26413 1 1 66 PHE N N 16.258 16.282 2.046 1.00 . A A . 66 PHE N 1 1
12 26414 1 1 66 PHE O O 15.933 13.294 2.425 1.00 . A A . 66 PHE O 1 1
12 26415 1 1 67 HIS C C 13.620 11.858 3.960 1.00 . A A . 67 HIS C 1 1
12 26416 1 1 67 HIS CA C 14.247 13.085 4.609 1.00 . A A . 67 HIS CA 1 1
12 26417 1 1 67 HIS CB C 13.457 13.492 5.855 1.00 . A A . 67 HIS CB 1 1
12 26418 1 1 67 HIS CD2 C 15.064 14.795 7.408 1.00 . A A . 67 HIS CD2 1 1
12 26419 1 1 67 HIS CE1 C 14.240 16.783 7.197 1.00 . A A . 67 HIS CE1 1 1
12 26420 1 1 67 HIS CG C 14.018 14.694 6.554 1.00 . A A . 67 HIS CG 1 1
12 26421 1 1 67 HIS H H 13.674 14.945 3.780 1.00 . A A . 67 HIS H 1 1
12 26422 1 1 67 HIS HA H 15.260 12.849 4.895 1.00 . A A . 67 HIS HA 1 1
12 26423 1 1 67 HIS HB2 H 12.441 13.718 5.572 1.00 . A A . 67 HIS HB2 1 1
12 26424 1 1 67 HIS HB3 H 13.455 12.671 6.558 1.00 . A A . 67 HIS HB3 1 1
12 26425 1 1 67 HIS HD1 H 12.746 16.235 5.867 1.00 . A A . 67 HIS HD1 1 1
12 26426 1 1 67 HIS HD2 H 15.698 13.981 7.731 1.00 . A A . 67 HIS HD2 1 1
12 26427 1 1 67 HIS HE1 H 14.069 17.845 7.299 1.00 . A A . 67 HIS HE1 1 1
12 26428 1 1 67 HIS N N 14.294 14.190 3.663 1.00 . A A . 67 HIS N 1 1
12 26429 1 1 67 HIS ND1 N 13.507 15.968 6.430 1.00 . A A . 67 HIS ND1 1 1
12 26430 1 1 67 HIS NE2 N 15.200 16.119 7.815 1.00 . A A . 67 HIS NE2 1 1
12 26431 1 1 67 HIS O O 12.703 11.980 3.150 1.00 . A A . 67 HIS O 1 1
12 26432 1 1 68 ILE C C 13.016 8.551 4.782 1.00 . A A . 68 ILE C 1 1
12 26433 1 1 68 ILE CA C 13.628 9.447 3.713 1.00 . A A . 68 ILE CA 1 1
12 26434 1 1 68 ILE CB C 14.754 8.681 2.980 1.00 . A A . 68 ILE CB 1 1
12 26435 1 1 68 ILE CD1 C 16.602 8.938 1.241 1.00 . A A . 68 ILE CD1 1 1
12 26436 1 1 68 ILE CG1 C 15.433 9.588 1.949 1.00 . A A . 68 ILE CG1 1 1
12 26437 1 1 68 ILE CG2 C 14.195 7.436 2.303 1.00 . A A . 68 ILE CG2 1 1
12 26438 1 1 68 ILE H H 14.829 10.640 4.985 1.00 . A A . 68 ILE H 1 1
12 26439 1 1 68 ILE HA H 12.867 9.704 2.991 1.00 . A A . 68 ILE HA 1 1
12 26440 1 1 68 ILE HB H 15.483 8.368 3.712 1.00 . A A . 68 ILE HB 1 1
12 26441 1 1 68 ILE HD11 H 17.023 9.633 0.529 1.00 . A A . 68 ILE HD11 1 1
12 26442 1 1 68 ILE HD12 H 16.262 8.053 0.723 1.00 . A A . 68 ILE HD12 1 1
12 26443 1 1 68 ILE HD13 H 17.355 8.664 1.966 1.00 . A A . 68 ILE HD13 1 1
12 26444 1 1 68 ILE HG12 H 14.709 9.872 1.200 1.00 . A A . 68 ILE HG12 1 1
12 26445 1 1 68 ILE HG13 H 15.796 10.475 2.446 1.00 . A A . 68 ILE HG13 1 1
12 26446 1 1 68 ILE HG21 H 14.990 6.922 1.782 1.00 . A A . 68 ILE HG21 1 1
12 26447 1 1 68 ILE HG22 H 13.429 7.723 1.598 1.00 . A A . 68 ILE HG22 1 1
12 26448 1 1 68 ILE HG23 H 13.770 6.780 3.048 1.00 . A A . 68 ILE HG23 1 1
12 26449 1 1 68 ILE N N 14.119 10.682 4.305 1.00 . A A . 68 ILE N 1 1
12 26450 1 1 68 ILE O O 13.725 7.803 5.452 1.00 . A A . 68 ILE O 1 1
12 26451 1 1 69 ASN C C 11.337 8.392 7.362 1.00 . A A . 69 ASN C 1 1
12 26452 1 1 69 ASN CA C 10.956 7.910 5.966 1.00 . A A . 69 ASN CA 1 1
12 26453 1 1 69 ASN CB C 11.170 6.395 5.853 1.00 . A A . 69 ASN CB 1 1
12 26454 1 1 69 ASN CG C 10.343 5.768 4.751 1.00 . A A . 69 ASN CG 1 1
12 26455 1 1 69 ASN H H 11.194 9.237 4.325 1.00 . A A . 69 ASN H 1 1
12 26456 1 1 69 ASN HA H 9.906 8.119 5.815 1.00 . A A . 69 ASN HA 1 1
12 26457 1 1 69 ASN HB2 H 12.212 6.199 5.647 1.00 . A A . 69 ASN HB2 1 1
12 26458 1 1 69 ASN HB3 H 10.901 5.929 6.789 1.00 . A A . 69 ASN HB3 1 1
12 26459 1 1 69 ASN HD21 H 11.721 4.370 4.460 1.00 . A A . 69 ASN HD21 1 1
12 26460 1 1 69 ASN HD22 H 10.322 4.269 3.445 1.00 . A A . 69 ASN HD22 1 1
12 26461 1 1 69 ASN N N 11.694 8.644 4.932 1.00 . A A . 69 ASN N 1 1
12 26462 1 1 69 ASN ND2 N 10.848 4.697 4.159 1.00 . A A . 69 ASN ND2 1 1
12 26463 1 1 69 ASN O O 12.401 8.062 7.881 1.00 . A A . 69 ASN O 1 1
12 26464 1 1 69 ASN OD1 O 9.252 6.237 4.436 1.00 . A A . 69 ASN OD1 1 1
12 26465 1 1 70 PHE C C 10.786 8.611 10.331 1.00 . A A . 70 PHE C 1 1
12 26466 1 1 70 PHE CA C 10.692 9.726 9.293 1.00 . A A . 70 PHE CA 1 1
12 26467 1 1 70 PHE CB C 9.576 10.708 9.669 1.00 . A A . 70 PHE CB 1 1
12 26468 1 1 70 PHE CD1 C 10.593 12.297 11.329 1.00 . A A . 70 PHE CD1 1 1
12 26469 1 1 70 PHE CD2 C 8.923 10.778 12.099 1.00 . A A . 70 PHE CD2 1 1
12 26470 1 1 70 PHE CE1 C 10.712 12.816 12.605 1.00 . A A . 70 PHE CE1 1 1
12 26471 1 1 70 PHE CE2 C 9.039 11.293 13.376 1.00 . A A . 70 PHE CE2 1 1
12 26472 1 1 70 PHE CG C 9.699 11.274 11.060 1.00 . A A . 70 PHE CG 1 1
12 26473 1 1 70 PHE CZ C 9.935 12.313 13.629 1.00 . A A . 70 PHE CZ 1 1
12 26474 1 1 70 PHE H H 9.621 9.400 7.503 1.00 . A A . 70 PHE H 1 1
12 26475 1 1 70 PHE HA H 11.632 10.257 9.270 1.00 . A A . 70 PHE HA 1 1
12 26476 1 1 70 PHE HB2 H 9.588 11.535 8.975 1.00 . A A . 70 PHE HB2 1 1
12 26477 1 1 70 PHE HB3 H 8.624 10.202 9.599 1.00 . A A . 70 PHE HB3 1 1
12 26478 1 1 70 PHE HD1 H 11.202 12.693 10.530 1.00 . A A . 70 PHE HD1 1 1
12 26479 1 1 70 PHE HD2 H 8.223 9.980 11.901 1.00 . A A . 70 PHE HD2 1 1
12 26480 1 1 70 PHE HE1 H 11.413 13.615 12.800 1.00 . A A . 70 PHE HE1 1 1
12 26481 1 1 70 PHE HE2 H 8.429 10.898 14.176 1.00 . A A . 70 PHE HE2 1 1
12 26482 1 1 70 PHE HZ H 10.027 12.717 14.627 1.00 . A A . 70 PHE HZ 1 1
12 26483 1 1 70 PHE N N 10.455 9.182 7.964 1.00 . A A . 70 PHE N 1 1
12 26484 1 1 70 PHE O O 9.789 7.967 10.661 1.00 . A A . 70 PHE O 1 1
12 26485 1 1 71 GLY C C 12.408 8.102 13.213 1.00 . A A . 71 GLY C 1 1
12 26486 1 1 71 GLY CA C 12.193 7.415 11.883 1.00 . A A . 71 GLY CA 1 1
12 26487 1 1 71 GLY H H 12.766 8.853 10.442 1.00 . A A . 71 GLY H 1 1
12 26488 1 1 71 GLY HA2 H 11.323 6.777 11.950 1.00 . A A . 71 GLY HA2 1 1
12 26489 1 1 71 GLY HA3 H 13.059 6.811 11.658 1.00 . A A . 71 GLY HA3 1 1
12 26490 1 1 71 GLY N N 11.996 8.375 10.818 1.00 . A A . 71 GLY N 1 1
12 26491 1 1 71 GLY O O 11.681 7.856 14.177 1.00 . A A . 71 GLY O 1 1
12 26492 1 1 72 ALA C C 14.037 11.184 14.065 1.00 . A A . 72 ALA C 1 1
12 26493 1 1 72 ALA CA C 13.691 9.754 14.454 1.00 . A A . 72 ALA CA 1 1
12 26494 1 1 72 ALA CB C 14.831 9.122 15.242 1.00 . A A . 72 ALA CB 1 1
12 26495 1 1 72 ALA H H 13.953 9.114 12.456 1.00 . A A . 72 ALA H 1 1
12 26496 1 1 72 ALA HA H 12.807 9.762 15.077 1.00 . A A . 72 ALA HA 1 1
12 26497 1 1 72 ALA HB1 H 15.729 9.127 14.640 1.00 . A A . 72 ALA HB1 1 1
12 26498 1 1 72 ALA HB2 H 14.573 8.105 15.494 1.00 . A A . 72 ALA HB2 1 1
12 26499 1 1 72 ALA HB3 H 15.000 9.687 16.145 1.00 . A A . 72 ALA HB3 1 1
12 26500 1 1 72 ALA N N 13.399 8.978 13.257 1.00 . A A . 72 ALA N 1 1
12 26501 1 1 72 ALA O O 14.309 11.456 12.898 1.00 . A A . 72 ALA O 1 1
12 26502 1 1 73 GLY C C 15.731 13.850 15.179 1.00 . A A . 73 GLY C 1 1
12 26503 1 1 73 GLY CA C 14.334 13.475 14.738 1.00 . A A . 73 GLY CA 1 1
12 26504 1 1 73 GLY H H 13.850 11.815 15.960 1.00 . A A . 73 GLY H 1 1
12 26505 1 1 73 GLY HA2 H 14.243 13.638 13.675 1.00 . A A . 73 GLY HA2 1 1
12 26506 1 1 73 GLY HA3 H 13.622 14.104 15.254 1.00 . A A . 73 GLY HA3 1 1
12 26507 1 1 73 GLY N N 14.033 12.089 15.030 1.00 . A A . 73 GLY N 1 1
12 26508 1 1 73 GLY O O 16.366 13.112 15.931 1.00 . A A . 73 GLY O 1 1
12 26509 1 1 74 ILE C C 17.556 15.814 16.597 1.00 . A A . 74 ILE C 1 1
12 26510 1 1 74 ILE CA C 17.546 15.455 15.113 1.00 . A A . 74 ILE CA 1 1
12 26511 1 1 74 ILE CB C 18.012 16.666 14.268 1.00 . A A . 74 ILE CB 1 1
12 26512 1 1 74 ILE CD1 C 20.044 18.109 13.717 1.00 . A A . 74 ILE CD1 1 1
12 26513 1 1 74 ILE CG1 C 19.475 17.002 14.579 1.00 . A A . 74 ILE CG1 1 1
12 26514 1 1 74 ILE CG2 C 17.120 17.877 14.514 1.00 . A A . 74 ILE CG2 1 1
12 26515 1 1 74 ILE H H 15.681 15.541 14.105 1.00 . A A . 74 ILE H 1 1
12 26516 1 1 74 ILE HA H 18.238 14.640 14.950 1.00 . A A . 74 ILE HA 1 1
12 26517 1 1 74 ILE HB H 17.928 16.398 13.224 1.00 . A A . 74 ILE HB 1 1
12 26518 1 1 74 ILE HD11 H 21.065 18.302 14.009 1.00 . A A . 74 ILE HD11 1 1
12 26519 1 1 74 ILE HD12 H 19.457 19.005 13.849 1.00 . A A . 74 ILE HD12 1 1
12 26520 1 1 74 ILE HD13 H 20.016 17.809 12.680 1.00 . A A . 74 ILE HD13 1 1
12 26521 1 1 74 ILE HG12 H 19.553 17.314 15.610 1.00 . A A . 74 ILE HG12 1 1
12 26522 1 1 74 ILE HG13 H 20.079 16.120 14.428 1.00 . A A . 74 ILE HG13 1 1
12 26523 1 1 74 ILE HG21 H 17.172 18.156 15.556 1.00 . A A . 74 ILE HG21 1 1
12 26524 1 1 74 ILE HG22 H 16.100 17.631 14.258 1.00 . A A . 74 ILE HG22 1 1
12 26525 1 1 74 ILE HG23 H 17.457 18.702 13.903 1.00 . A A . 74 ILE HG23 1 1
12 26526 1 1 74 ILE N N 16.220 14.995 14.720 1.00 . A A . 74 ILE N 1 1
12 26527 1 1 74 ILE O O 18.578 15.705 17.269 1.00 . A A . 74 ILE O 1 1
12 26528 1 1 75 ASP C C 16.497 15.398 19.427 1.00 . A A . 75 ASP C 1 1
12 26529 1 1 75 ASP CA C 16.237 16.584 18.505 1.00 . A A . 75 ASP CA 1 1
12 26530 1 1 75 ASP CB C 14.835 17.146 18.760 1.00 . A A . 75 ASP CB 1 1
12 26531 1 1 75 ASP CG C 14.583 18.441 18.015 1.00 . A A . 75 ASP CG 1 1
12 26532 1 1 75 ASP H H 15.608 16.248 16.515 1.00 . A A . 75 ASP H 1 1
12 26533 1 1 75 ASP HA H 16.963 17.353 18.718 1.00 . A A . 75 ASP HA 1 1
12 26534 1 1 75 ASP HB2 H 14.101 16.420 18.440 1.00 . A A . 75 ASP HB2 1 1
12 26535 1 1 75 ASP HB3 H 14.716 17.330 19.817 1.00 . A A . 75 ASP HB3 1 1
12 26536 1 1 75 ASP N N 16.390 16.205 17.105 1.00 . A A . 75 ASP N 1 1
12 26537 1 1 75 ASP O O 16.904 15.576 20.573 1.00 . A A . 75 ASP O 1 1
12 26538 1 1 75 ASP OD1 O 14.224 18.383 16.821 1.00 . A A . 75 ASP OD1 1 1
12 26539 1 1 75 ASP OD2 O 14.734 19.523 18.624 1.00 . A A . 75 ASP OD2 1 1
12 26540 1 1 76 ASP C C 18.009 12.851 20.032 1.00 . A A . 76 ASP C 1 1
12 26541 1 1 76 ASP CA C 16.529 12.972 19.685 1.00 . A A . 76 ASP CA 1 1
12 26542 1 1 76 ASP CB C 16.076 11.729 18.909 1.00 . A A . 76 ASP CB 1 1
12 26543 1 1 76 ASP CG C 14.568 11.612 18.802 1.00 . A A . 76 ASP CG 1 1
12 26544 1 1 76 ASP H H 15.942 14.113 17.998 1.00 . A A . 76 ASP H 1 1
12 26545 1 1 76 ASP HA H 15.961 13.040 20.601 1.00 . A A . 76 ASP HA 1 1
12 26546 1 1 76 ASP HB2 H 16.482 11.771 17.909 1.00 . A A . 76 ASP HB2 1 1
12 26547 1 1 76 ASP HB3 H 16.453 10.847 19.406 1.00 . A A . 76 ASP HB3 1 1
12 26548 1 1 76 ASP N N 16.280 14.190 18.915 1.00 . A A . 76 ASP N 1 1
12 26549 1 1 76 ASP O O 18.367 12.401 21.120 1.00 . A A . 76 ASP O 1 1
12 26550 1 1 76 ASP OD1 O 13.944 11.063 19.737 1.00 . A A . 76 ASP OD1 1 1
12 26551 1 1 76 ASP OD2 O 13.999 12.060 17.785 1.00 . A A . 76 ASP OD2 1 1
12 26552 1 1 77 LEU C C 20.810 14.552 19.867 1.00 . A A . 77 LEU C 1 1
12 26553 1 1 77 LEU CA C 20.306 13.222 19.315 1.00 . A A . 77 LEU CA 1 1
12 26554 1 1 77 LEU CB C 21.018 12.900 17.997 1.00 . A A . 77 LEU CB 1 1
12 26555 1 1 77 LEU CD1 C 21.340 11.398 16.019 1.00 . A A . 77 LEU CD1 1 1
12 26556 1 1 77 LEU CD2 C 20.935 10.407 18.281 1.00 . A A . 77 LEU CD2 1 1
12 26557 1 1 77 LEU CG C 20.623 11.570 17.350 1.00 . A A . 77 LEU CG 1 1
12 26558 1 1 77 LEU H H 18.513 13.619 18.260 1.00 . A A . 77 LEU H 1 1
12 26559 1 1 77 LEU HA H 20.516 12.441 20.030 1.00 . A A . 77 LEU HA 1 1
12 26560 1 1 77 LEU HB2 H 20.807 13.695 17.296 1.00 . A A . 77 LEU HB2 1 1
12 26561 1 1 77 LEU HB3 H 22.081 12.882 18.185 1.00 . A A . 77 LEU HB3 1 1
12 26562 1 1 77 LEU HD11 H 21.052 12.194 15.349 1.00 . A A . 77 LEU HD11 1 1
12 26563 1 1 77 LEU HD12 H 21.071 10.446 15.585 1.00 . A A . 77 LEU HD12 1 1
12 26564 1 1 77 LEU HD13 H 22.408 11.431 16.179 1.00 . A A . 77 LEU HD13 1 1
12 26565 1 1 77 LEU HD21 H 20.621 9.483 17.819 1.00 . A A . 77 LEU HD21 1 1
12 26566 1 1 77 LEU HD22 H 20.406 10.542 19.213 1.00 . A A . 77 LEU HD22 1 1
12 26567 1 1 77 LEU HD23 H 21.998 10.372 18.471 1.00 . A A . 77 LEU HD23 1 1
12 26568 1 1 77 LEU HG H 19.560 11.571 17.158 1.00 . A A . 77 LEU HG 1 1
12 26569 1 1 77 LEU N N 18.862 13.269 19.106 1.00 . A A . 77 LEU N 1 1
12 26570 1 1 77 LEU O O 21.869 14.625 20.491 1.00 . A A . 77 LEU O 1 1
12 26571 1 1 78 LYS C C 20.083 17.109 21.566 1.00 . A A . 78 LYS C 1 1
12 26572 1 1 78 LYS CA C 20.381 16.943 20.077 1.00 . A A . 78 LYS CA 1 1
12 26573 1 1 78 LYS CB C 19.604 17.964 19.240 1.00 . A A . 78 LYS CB 1 1
12 26574 1 1 78 LYS CD C 19.371 20.334 18.473 1.00 . A A . 78 LYS CD 1 1
12 26575 1 1 78 LYS CE C 19.468 21.802 18.851 1.00 . A A . 78 LYS CE 1 1
12 26576 1 1 78 LYS CG C 19.880 19.419 19.578 1.00 . A A . 78 LYS CG 1 1
12 26577 1 1 78 LYS H H 19.206 15.470 19.123 1.00 . A A . 78 LYS H 1 1
12 26578 1 1 78 LYS HA H 21.438 17.086 19.913 1.00 . A A . 78 LYS HA 1 1
12 26579 1 1 78 LYS HB2 H 19.848 17.814 18.199 1.00 . A A . 78 LYS HB2 1 1
12 26580 1 1 78 LYS HB3 H 18.546 17.785 19.375 1.00 . A A . 78 LYS HB3 1 1
12 26581 1 1 78 LYS HD2 H 19.959 20.165 17.585 1.00 . A A . 78 LYS HD2 1 1
12 26582 1 1 78 LYS HD3 H 18.338 20.093 18.271 1.00 . A A . 78 LYS HD3 1 1
12 26583 1 1 78 LYS HE2 H 20.433 21.981 19.302 1.00 . A A . 78 LYS HE2 1 1
12 26584 1 1 78 LYS HE3 H 19.374 22.399 17.955 1.00 . A A . 78 LYS HE3 1 1
12 26585 1 1 78 LYS HG2 H 19.379 19.669 20.502 1.00 . A A . 78 LYS HG2 1 1
12 26586 1 1 78 LYS HG3 H 20.946 19.560 19.691 1.00 . A A . 78 LYS HG3 1 1
12 26587 1 1 78 LYS HZ1 H 17.464 21.967 19.423 1.00 . A A . 78 LYS HZ1 1 1
12 26588 1 1 78 LYS HZ2 H 18.447 23.223 19.992 1.00 . A A . 78 LYS HZ2 1 1
12 26589 1 1 78 LYS HZ3 H 18.527 21.695 20.718 1.00 . A A . 78 LYS HZ3 1 1
12 26590 1 1 78 LYS N N 20.037 15.601 19.629 1.00 . A A . 78 LYS N 1 1
12 26591 1 1 78 LYS NZ N 18.406 22.197 19.811 1.00 . A A . 78 LYS NZ 1 1
12 26592 1 1 78 LYS O O 20.734 17.894 22.259 1.00 . A A . 78 LYS O 1 1
12 26593 1 1 79 GLY C C 17.850 17.561 23.806 1.00 . A A . 79 GLY C 1 1
12 26594 1 1 79 GLY CA C 18.761 16.403 23.462 1.00 . A A . 79 GLY CA 1 1
12 26595 1 1 79 GLY H H 18.579 15.796 21.443 1.00 . A A . 79 GLY H 1 1
12 26596 1 1 79 GLY HA2 H 18.271 15.480 23.728 1.00 . A A . 79 GLY HA2 1 1
12 26597 1 1 79 GLY HA3 H 19.672 16.493 24.036 1.00 . A A . 79 GLY HA3 1 1
12 26598 1 1 79 GLY N N 19.098 16.367 22.052 1.00 . A A . 79 GLY N 1 1
12 26599 1 1 79 GLY O O 16.752 17.369 24.328 1.00 . A A . 79 GLY O 1 1
12 26600 1 1 80 SER C C 17.674 20.911 22.579 1.00 . A A . 80 SER C 1 1
12 26601 1 1 80 SER CA C 17.545 19.966 23.766 1.00 . A A . 80 SER CA 1 1
12 26602 1 1 80 SER CB C 18.028 20.637 25.054 1.00 . A A . 80 SER CB 1 1
12 26603 1 1 80 SER H H 19.204 18.844 23.114 1.00 . A A . 80 SER H 1 1
12 26604 1 1 80 SER HA H 16.509 19.684 23.879 1.00 . A A . 80 SER HA 1 1
12 26605 1 1 80 SER HB2 H 17.587 21.619 25.134 1.00 . A A . 80 SER HB2 1 1
12 26606 1 1 80 SER HB3 H 17.734 20.039 25.905 1.00 . A A . 80 SER HB3 1 1
12 26607 1 1 80 SER HG H 19.746 20.868 24.141 1.00 . A A . 80 SER HG 1 1
12 26608 1 1 80 SER N N 18.312 18.762 23.515 1.00 . A A . 80 SER N 1 1
12 26609 1 1 80 SER O O 18.772 21.481 22.390 1.00 . A A . 80 SER O 1 1
12 26610 1 1 80 SER OXT O 16.695 21.065 21.825 1.00 . A A . 80 SER OXT 1 1
12 26611 1 1 80 SER OG O 19.442 20.768 25.052 1.00 . A A . 80 SER OG 1 1
12 26612 2 1 1 VAL C C 14.101 -0.286 -17.994 1.00 . B B . 1 VAL C 1 1
12 26613 2 1 1 VAL CA C 13.512 1.006 -18.542 1.00 . B B . 1 VAL CA 1 1
12 26614 2 1 1 VAL CB C 11.971 0.952 -18.422 1.00 . B B . 1 VAL CB 1 1
12 26615 2 1 1 VAL CG1 C 11.353 2.280 -18.826 1.00 . B B . 1 VAL CG1 1 1
12 26616 2 1 1 VAL CG2 C 11.399 -0.181 -19.261 1.00 . B B . 1 VAL CG2 1 1
12 26617 2 1 1 VAL H1 H 14.990 1.292 -19.977 1.00 . B B . 1 VAL H1 1 1
12 26618 2 1 1 VAL H2 H 13.538 2.096 -20.323 1.00 . B B . 1 VAL H2 1 1
12 26619 2 1 1 VAL H3 H 13.652 0.416 -20.535 1.00 . B B . 1 VAL H3 1 1
12 26620 2 1 1 VAL HA H 13.872 1.834 -17.945 1.00 . B B . 1 VAL HA 1 1
12 26621 2 1 1 VAL HB H 11.719 0.765 -17.387 1.00 . B B . 1 VAL HB 1 1
12 26622 2 1 1 VAL HG11 H 11.709 3.059 -18.167 1.00 . B B . 1 VAL HG11 1 1
12 26623 2 1 1 VAL HG12 H 10.277 2.213 -18.755 1.00 . B B . 1 VAL HG12 1 1
12 26624 2 1 1 VAL HG13 H 11.631 2.513 -19.843 1.00 . B B . 1 VAL HG13 1 1
12 26625 2 1 1 VAL HG21 H 11.679 -0.040 -20.294 1.00 . B B . 1 VAL HG21 1 1
12 26626 2 1 1 VAL HG22 H 10.323 -0.185 -19.176 1.00 . B B . 1 VAL HG22 1 1
12 26627 2 1 1 VAL HG23 H 11.791 -1.123 -18.908 1.00 . B B . 1 VAL HG23 1 1
12 26628 2 1 1 VAL N N 13.950 1.218 -19.940 1.00 . B B . 1 VAL N 1 1
12 26629 2 1 1 VAL O O 14.643 -1.096 -18.747 1.00 . B B . 1 VAL O 1 1
12 26630 2 1 2 ALA C C 13.655 -2.011 -14.820 1.00 . B B . 2 ALA C 1 1
12 26631 2 1 2 ALA CA C 14.487 -1.692 -16.052 1.00 . B B . 2 ALA CA 1 1
12 26632 2 1 2 ALA CB C 15.961 -1.565 -15.693 1.00 . B B . 2 ALA CB 1 1
12 26633 2 1 2 ALA H H 13.593 0.221 -16.129 1.00 . B B . 2 ALA H 1 1
12 26634 2 1 2 ALA HA H 14.381 -2.499 -16.763 1.00 . B B . 2 ALA HA 1 1
12 26635 2 1 2 ALA HB1 H 16.532 -1.349 -16.583 1.00 . B B . 2 ALA HB1 1 1
12 26636 2 1 2 ALA HB2 H 16.308 -2.492 -15.259 1.00 . B B . 2 ALA HB2 1 1
12 26637 2 1 2 ALA HB3 H 16.090 -0.765 -14.978 1.00 . B B . 2 ALA HB3 1 1
12 26638 2 1 2 ALA N N 14.004 -0.474 -16.685 1.00 . B B . 2 ALA N 1 1
12 26639 2 1 2 ALA O O 12.792 -2.892 -14.854 1.00 . B B . 2 ALA O 1 1
12 26640 2 1 3 SER C C 12.074 -0.372 -12.400 1.00 . B B . 3 SER C 1 1
12 26641 2 1 3 SER CA C 13.146 -1.457 -12.520 1.00 . B B . 3 SER CA 1 1
12 26642 2 1 3 SER CB C 14.094 -1.431 -11.316 1.00 . B B . 3 SER CB 1 1
12 26643 2 1 3 SER H H 14.611 -0.602 -13.776 1.00 . B B . 3 SER H 1 1
12 26644 2 1 3 SER HA H 12.660 -2.421 -12.565 1.00 . B B . 3 SER HA 1 1
12 26645 2 1 3 SER HB2 H 14.908 -2.121 -11.489 1.00 . B B . 3 SER HB2 1 1
12 26646 2 1 3 SER HB3 H 14.490 -0.434 -11.192 1.00 . B B . 3 SER HB3 1 1
12 26647 2 1 3 SER HG H 13.774 -2.652 -9.814 1.00 . B B . 3 SER HG 1 1
12 26648 2 1 3 SER N N 13.897 -1.280 -13.747 1.00 . B B . 3 SER N 1 1
12 26649 2 1 3 SER O O 11.958 0.500 -13.268 1.00 . B B . 3 SER O 1 1
12 26650 2 1 3 SER OG O 13.427 -1.808 -10.122 1.00 . B B . 3 SER OG 1 1
12 26651 2 1 4 LYS C C 10.357 1.442 -10.022 1.00 . B B . 4 LYS C 1 1
12 26652 2 1 4 LYS CA C 10.143 0.426 -11.142 1.00 . B B . 4 LYS CA 1 1
12 26653 2 1 4 LYS CB C 8.934 -0.460 -10.827 1.00 . B B . 4 LYS CB 1 1
12 26654 2 1 4 LYS CD C 6.547 -0.660 -10.084 1.00 . B B . 4 LYS CD 1 1
12 26655 2 1 4 LYS CE C 6.035 -1.375 -11.325 1.00 . B B . 4 LYS CE 1 1
12 26656 2 1 4 LYS CG C 7.684 0.297 -10.411 1.00 . B B . 4 LYS CG 1 1
12 26657 2 1 4 LYS H H 11.562 -1.045 -10.596 1.00 . B B . 4 LYS H 1 1
12 26658 2 1 4 LYS HA H 9.966 0.951 -12.068 1.00 . B B . 4 LYS HA 1 1
12 26659 2 1 4 LYS HB2 H 8.695 -1.044 -11.704 1.00 . B B . 4 LYS HB2 1 1
12 26660 2 1 4 LYS HB3 H 9.200 -1.133 -10.025 1.00 . B B . 4 LYS HB3 1 1
12 26661 2 1 4 LYS HD2 H 6.904 -1.397 -9.379 1.00 . B B . 4 LYS HD2 1 1
12 26662 2 1 4 LYS HD3 H 5.736 -0.100 -9.641 1.00 . B B . 4 LYS HD3 1 1
12 26663 2 1 4 LYS HE2 H 6.879 -1.726 -11.898 1.00 . B B . 4 LYS HE2 1 1
12 26664 2 1 4 LYS HE3 H 5.435 -2.218 -11.016 1.00 . B B . 4 LYS HE3 1 1
12 26665 2 1 4 LYS HG2 H 7.908 0.887 -9.534 1.00 . B B . 4 LYS HG2 1 1
12 26666 2 1 4 LYS HG3 H 7.378 0.946 -11.218 1.00 . B B . 4 LYS HG3 1 1
12 26667 2 1 4 LYS HZ1 H 4.928 -0.977 -13.055 1.00 . B B . 4 LYS HZ1 1 1
12 26668 2 1 4 LYS HZ2 H 5.746 0.381 -12.436 1.00 . B B . 4 LYS HZ2 1 1
12 26669 2 1 4 LYS HZ3 H 4.347 -0.196 -11.669 1.00 . B B . 4 LYS HZ3 1 1
12 26670 2 1 4 LYS N N 11.314 -0.423 -11.318 1.00 . B B . 4 LYS N 1 1
12 26671 2 1 4 LYS NZ N 5.209 -0.483 -12.181 1.00 . B B . 4 LYS NZ 1 1
12 26672 2 1 4 LYS O O 10.825 1.094 -8.941 1.00 . B B . 4 LYS O 1 1
12 26673 2 1 5 ALA C C 8.851 4.640 -9.372 1.00 . B B . 5 ALA C 1 1
12 26674 2 1 5 ALA CA C 10.082 3.745 -9.283 1.00 . B B . 5 ALA CA 1 1
12 26675 2 1 5 ALA CB C 11.356 4.566 -9.447 1.00 . B B . 5 ALA CB 1 1
12 26676 2 1 5 ALA H H 9.704 2.927 -11.195 1.00 . B B . 5 ALA H 1 1
12 26677 2 1 5 ALA HA H 10.105 3.274 -8.311 1.00 . B B . 5 ALA HA 1 1
12 26678 2 1 5 ALA HB1 H 11.401 5.318 -8.671 1.00 . B B . 5 ALA HB1 1 1
12 26679 2 1 5 ALA HB2 H 11.354 5.047 -10.414 1.00 . B B . 5 ALA HB2 1 1
12 26680 2 1 5 ALA HB3 H 12.215 3.916 -9.368 1.00 . B B . 5 ALA HB3 1 1
12 26681 2 1 5 ALA N N 10.013 2.695 -10.291 1.00 . B B . 5 ALA N 1 1
12 26682 2 1 5 ALA O O 8.766 5.512 -10.233 1.00 . B B . 5 ALA O 1 1
12 26683 2 1 6 ILE C C 6.672 6.335 -7.590 1.00 . B B . 6 ILE C 1 1
12 26684 2 1 6 ILE CA C 6.633 5.137 -8.528 1.00 . B B . 6 ILE CA 1 1
12 26685 2 1 6 ILE CB C 5.447 4.232 -8.129 1.00 . B B . 6 ILE CB 1 1
12 26686 2 1 6 ILE CD1 C 4.387 1.951 -8.528 1.00 . B B . 6 ILE CD1 1 1
12 26687 2 1 6 ILE CG1 C 5.468 2.932 -8.935 1.00 . B B . 6 ILE CG1 1 1
12 26688 2 1 6 ILE CG2 C 4.129 4.963 -8.343 1.00 . B B . 6 ILE CG2 1 1
12 26689 2 1 6 ILE H H 8.049 3.754 -7.774 1.00 . B B . 6 ILE H 1 1
12 26690 2 1 6 ILE HA H 6.475 5.483 -9.539 1.00 . B B . 6 ILE HA 1 1
12 26691 2 1 6 ILE HB H 5.538 4.000 -7.078 1.00 . B B . 6 ILE HB 1 1
12 26692 2 1 6 ILE HD11 H 4.433 1.080 -9.166 1.00 . B B . 6 ILE HD11 1 1
12 26693 2 1 6 ILE HD12 H 3.418 2.418 -8.627 1.00 . B B . 6 ILE HD12 1 1
12 26694 2 1 6 ILE HD13 H 4.539 1.652 -7.501 1.00 . B B . 6 ILE HD13 1 1
12 26695 2 1 6 ILE HG12 H 5.328 3.161 -9.980 1.00 . B B . 6 ILE HG12 1 1
12 26696 2 1 6 ILE HG13 H 6.423 2.446 -8.801 1.00 . B B . 6 ILE HG13 1 1
12 26697 2 1 6 ILE HG21 H 4.125 5.874 -7.765 1.00 . B B . 6 ILE HG21 1 1
12 26698 2 1 6 ILE HG22 H 3.313 4.331 -8.026 1.00 . B B . 6 ILE HG22 1 1
12 26699 2 1 6 ILE HG23 H 4.015 5.201 -9.390 1.00 . B B . 6 ILE HG23 1 1
12 26700 2 1 6 ILE N N 7.896 4.413 -8.486 1.00 . B B . 6 ILE N 1 1
12 26701 2 1 6 ILE O O 7.149 6.236 -6.464 1.00 . B B . 6 ILE O 1 1
12 26702 2 1 7 PHE C C 4.700 9.118 -7.029 1.00 . B B . 7 PHE C 1 1
12 26703 2 1 7 PHE CA C 6.142 8.669 -7.240 1.00 . B B . 7 PHE CA 1 1
12 26704 2 1 7 PHE CB C 6.957 9.779 -7.911 1.00 . B B . 7 PHE CB 1 1
12 26705 2 1 7 PHE CD1 C 8.021 11.018 -6.004 1.00 . B B . 7 PHE CD1 1 1
12 26706 2 1 7 PHE CD2 C 6.395 12.158 -7.326 1.00 . B B . 7 PHE CD2 1 1
12 26707 2 1 7 PHE CE1 C 8.181 12.146 -5.223 1.00 . B B . 7 PHE CE1 1 1
12 26708 2 1 7 PHE CE2 C 6.553 13.288 -6.549 1.00 . B B . 7 PHE CE2 1 1
12 26709 2 1 7 PHE CG C 7.127 11.010 -7.063 1.00 . B B . 7 PHE CG 1 1
12 26710 2 1 7 PHE CZ C 7.448 13.282 -5.496 1.00 . B B . 7 PHE CZ 1 1
12 26711 2 1 7 PHE H H 5.805 7.491 -8.966 1.00 . B B . 7 PHE H 1 1
12 26712 2 1 7 PHE HA H 6.582 8.438 -6.281 1.00 . B B . 7 PHE HA 1 1
12 26713 2 1 7 PHE HB2 H 7.941 9.403 -8.145 1.00 . B B . 7 PHE HB2 1 1
12 26714 2 1 7 PHE HB3 H 6.463 10.073 -8.826 1.00 . B B . 7 PHE HB3 1 1
12 26715 2 1 7 PHE HD1 H 8.596 10.130 -5.789 1.00 . B B . 7 PHE HD1 1 1
12 26716 2 1 7 PHE HD2 H 5.695 12.163 -8.148 1.00 . B B . 7 PHE HD2 1 1
12 26717 2 1 7 PHE HE1 H 8.881 12.140 -4.401 1.00 . B B . 7 PHE HE1 1 1
12 26718 2 1 7 PHE HE2 H 5.978 14.177 -6.764 1.00 . B B . 7 PHE HE2 1 1
12 26719 2 1 7 PHE HZ H 7.572 14.166 -4.887 1.00 . B B . 7 PHE HZ 1 1
12 26720 2 1 7 PHE N N 6.173 7.467 -8.053 1.00 . B B . 7 PHE N 1 1
12 26721 2 1 7 PHE O O 4.000 9.446 -7.984 1.00 . B B . 7 PHE O 1 1
12 26722 2 1 8 TYR C C 2.858 10.883 -4.812 1.00 . B B . 8 TYR C 1 1
12 26723 2 1 8 TYR CA C 2.893 9.507 -5.458 1.00 . B B . 8 TYR CA 1 1
12 26724 2 1 8 TYR CB C 2.227 8.486 -4.529 1.00 . B B . 8 TYR CB 1 1
12 26725 2 1 8 TYR CD1 C 0.598 7.257 -6.004 1.00 . B B . 8 TYR CD1 1 1
12 26726 2 1 8 TYR CD2 C 2.440 6.036 -5.114 1.00 . B B . 8 TYR CD2 1 1
12 26727 2 1 8 TYR CE1 C 0.150 6.121 -6.648 1.00 . B B . 8 TYR CE1 1 1
12 26728 2 1 8 TYR CE2 C 1.998 4.896 -5.756 1.00 . B B . 8 TYR CE2 1 1
12 26729 2 1 8 TYR CG C 1.750 7.236 -5.230 1.00 . B B . 8 TYR CG 1 1
12 26730 2 1 8 TYR CZ C 0.850 4.944 -6.522 1.00 . B B . 8 TYR CZ 1 1
12 26731 2 1 8 TYR H H 4.864 8.847 -5.054 1.00 . B B . 8 TYR H 1 1
12 26732 2 1 8 TYR HA H 2.337 9.548 -6.384 1.00 . B B . 8 TYR HA 1 1
12 26733 2 1 8 TYR HB2 H 2.934 8.188 -3.771 1.00 . B B . 8 TYR HB2 1 1
12 26734 2 1 8 TYR HB3 H 1.373 8.948 -4.054 1.00 . B B . 8 TYR HB3 1 1
12 26735 2 1 8 TYR HD1 H 0.048 8.180 -6.103 1.00 . B B . 8 TYR HD1 1 1
12 26736 2 1 8 TYR HD2 H 3.338 6.003 -4.515 1.00 . B B . 8 TYR HD2 1 1
12 26737 2 1 8 TYR HE1 H -0.748 6.160 -7.248 1.00 . B B . 8 TYR HE1 1 1
12 26738 2 1 8 TYR HE2 H 2.548 3.972 -5.656 1.00 . B B . 8 TYR HE2 1 1
12 26739 2 1 8 TYR HH H 0.548 3.039 -6.592 1.00 . B B . 8 TYR HH 1 1
12 26740 2 1 8 TYR N N 4.257 9.112 -5.780 1.00 . B B . 8 TYR N 1 1
12 26741 2 1 8 TYR O O 3.604 11.155 -3.869 1.00 . B B . 8 TYR O 1 1
12 26742 2 1 8 TYR OH O 0.405 3.813 -7.166 1.00 . B B . 8 TYR OH 1 1
12 26743 2 1 9 HIS C C 0.405 13.580 -5.130 1.00 . B B . 9 HIS C 1 1
12 26744 2 1 9 HIS CA C 1.786 13.065 -4.749 1.00 . B B . 9 HIS CA 1 1
12 26745 2 1 9 HIS CB C 2.876 14.054 -5.192 1.00 . B B . 9 HIS CB 1 1
12 26746 2 1 9 HIS CD2 C 3.244 13.875 -7.743 1.00 . B B . 9 HIS CD2 1 1
12 26747 2 1 9 HIS CE1 C 2.344 15.782 -8.282 1.00 . B B . 9 HIS CE1 1 1
12 26748 2 1 9 HIS CG C 2.791 14.489 -6.625 1.00 . B B . 9 HIS CG 1 1
12 26749 2 1 9 HIS H H 1.486 11.492 -6.135 1.00 . B B . 9 HIS H 1 1
12 26750 2 1 9 HIS HA H 1.828 12.955 -3.675 1.00 . B B . 9 HIS HA 1 1
12 26751 2 1 9 HIS HB2 H 2.810 14.941 -4.580 1.00 . B B . 9 HIS HB2 1 1
12 26752 2 1 9 HIS HB3 H 3.843 13.596 -5.043 1.00 . B B . 9 HIS HB3 1 1
12 26753 2 1 9 HIS HD2 H 3.733 12.915 -7.799 1.00 . B B . 9 HIS HD2 1 1
12 26754 2 1 9 HIS HE1 H 1.990 16.617 -8.867 1.00 . B B . 9 HIS HE1 1 1
12 26755 2 1 9 HIS HE2 H 3.396 14.674 -9.678 1.00 . B B . 9 HIS HE2 1 1
12 26756 2 1 9 HIS N N 1.998 11.748 -5.333 1.00 . B B . 9 HIS N 1 1
12 26757 2 1 9 HIS ND1 N 2.225 15.689 -6.969 1.00 . B B . 9 HIS ND1 1 1
12 26758 2 1 9 HIS NE2 N 2.956 14.706 -8.797 1.00 . B B . 9 HIS NE2 1 1
12 26759 2 1 9 HIS O O -0.223 13.053 -6.043 1.00 . B B . 9 HIS O 1 1
12 26760 2 1 10 ALA C C -1.312 16.632 -5.032 1.00 . B B . 10 ALA C 1 1
12 26761 2 1 10 ALA CA C -1.391 15.147 -4.695 1.00 . B B . 10 ALA CA 1 1
12 26762 2 1 10 ALA CB C -2.304 14.916 -3.501 1.00 . B B . 10 ALA CB 1 1
12 26763 2 1 10 ALA H H 0.475 14.992 -3.718 1.00 . B B . 10 ALA H 1 1
12 26764 2 1 10 ALA HA H -1.806 14.619 -5.542 1.00 . B B . 10 ALA HA 1 1
12 26765 2 1 10 ALA HB1 H -3.302 15.254 -3.739 1.00 . B B . 10 ALA HB1 1 1
12 26766 2 1 10 ALA HB2 H -1.931 15.468 -2.650 1.00 . B B . 10 ALA HB2 1 1
12 26767 2 1 10 ALA HB3 H -2.327 13.863 -3.263 1.00 . B B . 10 ALA HB3 1 1
12 26768 2 1 10 ALA N N -0.071 14.599 -4.428 1.00 . B B . 10 ALA N 1 1
12 26769 2 1 10 ALA O O -2.328 17.325 -5.071 1.00 . B B . 10 ALA O 1 1
12 26770 2 1 11 GLY C C 0.401 19.357 -4.392 1.00 . B B . 11 GLY C 1 1
12 26771 2 1 11 GLY CA C 0.083 18.514 -5.613 1.00 . B B . 11 GLY CA 1 1
12 26772 2 1 11 GLY H H 0.668 16.508 -5.285 1.00 . B B . 11 GLY H 1 1
12 26773 2 1 11 GLY HA2 H 0.896 18.606 -6.319 1.00 . B B . 11 GLY HA2 1 1
12 26774 2 1 11 GLY HA3 H -0.820 18.889 -6.070 1.00 . B B . 11 GLY HA3 1 1
12 26775 2 1 11 GLY N N -0.103 17.112 -5.293 1.00 . B B . 11 GLY N 1 1
12 26776 2 1 11 GLY O O -0.502 19.734 -3.639 1.00 . B B . 11 GLY O 1 1
12 26777 2 1 12 CYS C C 3.634 20.787 -3.273 1.00 . B B . 12 CYS C 1 1
12 26778 2 1 12 CYS CA C 2.145 20.489 -3.102 1.00 . B B . 12 CYS CA 1 1
12 26779 2 1 12 CYS CB C 1.879 19.830 -1.742 1.00 . B B . 12 CYS CB 1 1
12 26780 2 1 12 CYS H H 2.353 19.245 -4.796 1.00 . B B . 12 CYS H 1 1
12 26781 2 1 12 CYS HA H 1.598 21.418 -3.158 1.00 . B B . 12 CYS HA 1 1
12 26782 2 1 12 CYS HB2 H 2.435 20.356 -0.982 1.00 . B B . 12 CYS HB2 1 1
12 26783 2 1 12 CYS HB3 H 0.824 19.900 -1.520 1.00 . B B . 12 CYS HB3 1 1
12 26784 2 1 12 CYS HG H 1.222 17.384 -1.552 1.00 . B B . 12 CYS HG 1 1
12 26785 2 1 12 CYS N N 1.684 19.632 -4.190 1.00 . B B . 12 CYS N 1 1
12 26786 2 1 12 CYS O O 4.344 20.021 -3.922 1.00 . B B . 12 CYS O 1 1
12 26787 2 1 12 CYS SG S 2.345 18.087 -1.653 1.00 . B B . 12 CYS SG 1 1
12 26788 2 1 13 PRO C C 6.523 21.223 -2.432 1.00 . B B . 13 PRO C 1 1
12 26789 2 1 13 PRO CA C 5.534 22.319 -2.836 1.00 . B B . 13 PRO CA 1 1
12 26790 2 1 13 PRO CB C 5.656 23.527 -1.891 1.00 . B B . 13 PRO CB 1 1
12 26791 2 1 13 PRO CD C 3.358 22.863 -1.898 1.00 . B B . 13 PRO CD 1 1
12 26792 2 1 13 PRO CG C 4.418 23.513 -1.059 1.00 . B B . 13 PRO CG 1 1
12 26793 2 1 13 PRO HA H 5.752 22.633 -3.846 1.00 . B B . 13 PRO HA 1 1
12 26794 2 1 13 PRO HB2 H 6.539 23.418 -1.282 1.00 . B B . 13 PRO HB2 1 1
12 26795 2 1 13 PRO HB3 H 5.727 24.433 -2.474 1.00 . B B . 13 PRO HB3 1 1
12 26796 2 1 13 PRO HD2 H 2.637 22.355 -1.274 1.00 . B B . 13 PRO HD2 1 1
12 26797 2 1 13 PRO HD3 H 2.870 23.592 -2.528 1.00 . B B . 13 PRO HD3 1 1
12 26798 2 1 13 PRO HG2 H 4.586 22.940 -0.160 1.00 . B B . 13 PRO HG2 1 1
12 26799 2 1 13 PRO HG3 H 4.130 24.525 -0.811 1.00 . B B . 13 PRO HG3 1 1
12 26800 2 1 13 PRO N N 4.127 21.903 -2.704 1.00 . B B . 13 PRO N 1 1
12 26801 2 1 13 PRO O O 7.643 21.169 -2.943 1.00 . B B . 13 PRO O 1 1
12 26802 2 1 14 VAL C C 7.408 18.368 -2.204 1.00 . B B . 14 VAL C 1 1
12 26803 2 1 14 VAL CA C 6.931 19.249 -1.048 1.00 . B B . 14 VAL CA 1 1
12 26804 2 1 14 VAL CB C 6.179 18.368 -0.026 1.00 . B B . 14 VAL CB 1 1
12 26805 2 1 14 VAL CG1 C 7.100 17.301 0.552 1.00 . B B . 14 VAL CG1 1 1
12 26806 2 1 14 VAL CG2 C 5.584 19.218 1.085 1.00 . B B . 14 VAL CG2 1 1
12 26807 2 1 14 VAL H H 5.182 20.434 -1.179 1.00 . B B . 14 VAL H 1 1
12 26808 2 1 14 VAL HA H 7.791 19.680 -0.558 1.00 . B B . 14 VAL HA 1 1
12 26809 2 1 14 VAL HB H 5.370 17.869 -0.539 1.00 . B B . 14 VAL HB 1 1
12 26810 2 1 14 VAL HG11 H 7.475 16.678 -0.246 1.00 . B B . 14 VAL HG11 1 1
12 26811 2 1 14 VAL HG12 H 6.550 16.692 1.255 1.00 . B B . 14 VAL HG12 1 1
12 26812 2 1 14 VAL HG13 H 7.927 17.777 1.057 1.00 . B B . 14 VAL HG13 1 1
12 26813 2 1 14 VAL HG21 H 6.375 19.740 1.602 1.00 . B B . 14 VAL HG21 1 1
12 26814 2 1 14 VAL HG22 H 5.056 18.584 1.782 1.00 . B B . 14 VAL HG22 1 1
12 26815 2 1 14 VAL HG23 H 4.897 19.936 0.660 1.00 . B B . 14 VAL HG23 1 1
12 26816 2 1 14 VAL N N 6.091 20.342 -1.531 1.00 . B B . 14 VAL N 1 1
12 26817 2 1 14 VAL O O 8.605 18.112 -2.348 1.00 . B B . 14 VAL O 1 1
12 26818 2 1 15 CYS C C 7.476 17.749 -5.281 1.00 . B B . 15 CYS C 1 1
12 26819 2 1 15 CYS CA C 6.809 17.016 -4.125 1.00 . B B . 15 CYS CA 1 1
12 26820 2 1 15 CYS CB C 5.564 16.273 -4.612 1.00 . B B . 15 CYS CB 1 1
12 26821 2 1 15 CYS H H 5.547 18.226 -2.930 1.00 . B B . 15 CYS H 1 1
12 26822 2 1 15 CYS HA H 7.509 16.292 -3.732 1.00 . B B . 15 CYS HA 1 1
12 26823 2 1 15 CYS HB2 H 5.829 15.677 -5.473 1.00 . B B . 15 CYS HB2 1 1
12 26824 2 1 15 CYS HB3 H 5.214 15.621 -3.824 1.00 . B B . 15 CYS HB3 1 1
12 26825 2 1 15 CYS HG H 3.582 16.777 -6.132 1.00 . B B . 15 CYS HG 1 1
12 26826 2 1 15 CYS N N 6.475 17.927 -3.040 1.00 . B B . 15 CYS N 1 1
12 26827 2 1 15 CYS O O 8.226 17.148 -6.048 1.00 . B B . 15 CYS O 1 1
12 26828 2 1 15 CYS SG S 4.187 17.339 -5.091 1.00 . B B . 15 CYS SG 1 1
12 26829 2 1 16 VAL C C 9.343 19.832 -6.321 1.00 . B B . 16 VAL C 1 1
12 26830 2 1 16 VAL CA C 7.822 19.861 -6.440 1.00 . B B . 16 VAL CA 1 1
12 26831 2 1 16 VAL CB C 7.330 21.326 -6.381 1.00 . B B . 16 VAL CB 1 1
12 26832 2 1 16 VAL CG1 C 7.974 22.161 -7.479 1.00 . B B . 16 VAL CG1 1 1
12 26833 2 1 16 VAL CG2 C 5.814 21.386 -6.485 1.00 . B B . 16 VAL CG2 1 1
12 26834 2 1 16 VAL H H 6.593 19.465 -4.761 1.00 . B B . 16 VAL H 1 1
12 26835 2 1 16 VAL HA H 7.537 19.444 -7.395 1.00 . B B . 16 VAL HA 1 1
12 26836 2 1 16 VAL HB H 7.620 21.743 -5.428 1.00 . B B . 16 VAL HB 1 1
12 26837 2 1 16 VAL HG11 H 9.046 22.159 -7.352 1.00 . B B . 16 VAL HG11 1 1
12 26838 2 1 16 VAL HG12 H 7.607 23.175 -7.421 1.00 . B B . 16 VAL HG12 1 1
12 26839 2 1 16 VAL HG13 H 7.725 21.743 -8.443 1.00 . B B . 16 VAL HG13 1 1
12 26840 2 1 16 VAL HG21 H 5.374 20.824 -5.673 1.00 . B B . 16 VAL HG21 1 1
12 26841 2 1 16 VAL HG22 H 5.501 20.960 -7.428 1.00 . B B . 16 VAL HG22 1 1
12 26842 2 1 16 VAL HG23 H 5.488 22.414 -6.429 1.00 . B B . 16 VAL HG23 1 1
12 26843 2 1 16 VAL N N 7.213 19.047 -5.393 1.00 . B B . 16 VAL N 1 1
12 26844 2 1 16 VAL O O 10.044 19.481 -7.272 1.00 . B B . 16 VAL O 1 1
12 26845 2 1 17 SER C C 11.824 18.734 -4.921 1.00 . B B . 17 SER C 1 1
12 26846 2 1 17 SER CA C 11.279 20.161 -4.889 1.00 . B B . 17 SER CA 1 1
12 26847 2 1 17 SER CB C 11.580 20.812 -3.540 1.00 . B B . 17 SER CB 1 1
12 26848 2 1 17 SER H H 9.238 20.455 -4.422 1.00 . B B . 17 SER H 1 1
12 26849 2 1 17 SER HA H 11.758 20.733 -5.670 1.00 . B B . 17 SER HA 1 1
12 26850 2 1 17 SER HB2 H 11.142 20.221 -2.751 1.00 . B B . 17 SER HB2 1 1
12 26851 2 1 17 SER HB3 H 12.649 20.867 -3.398 1.00 . B B . 17 SER HB3 1 1
12 26852 2 1 17 SER HG H 11.140 22.469 -2.580 1.00 . B B . 17 SER HG 1 1
12 26853 2 1 17 SER N N 9.846 20.174 -5.141 1.00 . B B . 17 SER N 1 1
12 26854 2 1 17 SER O O 12.943 18.493 -5.378 1.00 . B B . 17 SER O 1 1
12 26855 2 1 17 SER OG O 11.041 22.123 -3.481 1.00 . B B . 17 SER OG 1 1
12 26856 2 1 18 ALA C C 11.629 15.862 -5.848 1.00 . B B . 18 ALA C 1 1
12 26857 2 1 18 ALA CA C 11.413 16.385 -4.431 1.00 . B B . 18 ALA CA 1 1
12 26858 2 1 18 ALA CB C 10.367 15.550 -3.709 1.00 . B B . 18 ALA CB 1 1
12 26859 2 1 18 ALA H H 10.136 18.042 -4.104 1.00 . B B . 18 ALA H 1 1
12 26860 2 1 18 ALA HA H 12.342 16.308 -3.884 1.00 . B B . 18 ALA HA 1 1
12 26861 2 1 18 ALA HB1 H 9.441 15.575 -4.264 1.00 . B B . 18 ALA HB1 1 1
12 26862 2 1 18 ALA HB2 H 10.206 15.953 -2.720 1.00 . B B . 18 ALA HB2 1 1
12 26863 2 1 18 ALA HB3 H 10.712 14.529 -3.630 1.00 . B B . 18 ALA HB3 1 1
12 26864 2 1 18 ALA N N 11.018 17.788 -4.449 1.00 . B B . 18 ALA N 1 1
12 26865 2 1 18 ALA O O 12.577 15.125 -6.112 1.00 . B B . 18 ALA O 1 1
12 26866 2 1 19 GLU C C 12.128 16.433 -8.774 1.00 . B B . 19 GLU C 1 1
12 26867 2 1 19 GLU CA C 10.847 15.875 -8.155 1.00 . B B . 19 GLU CA 1 1
12 26868 2 1 19 GLU CB C 9.624 16.391 -8.918 1.00 . B B . 19 GLU CB 1 1
12 26869 2 1 19 GLU CD C 8.437 16.608 -11.128 1.00 . B B . 19 GLU CD 1 1
12 26870 2 1 19 GLU CG C 9.547 15.922 -10.360 1.00 . B B . 19 GLU CG 1 1
12 26871 2 1 19 GLU H H 9.997 16.832 -6.472 1.00 . B B . 19 GLU H 1 1
12 26872 2 1 19 GLU HA H 10.868 14.797 -8.205 1.00 . B B . 19 GLU HA 1 1
12 26873 2 1 19 GLU HB2 H 8.731 16.061 -8.408 1.00 . B B . 19 GLU HB2 1 1
12 26874 2 1 19 GLU HB3 H 9.647 17.472 -8.917 1.00 . B B . 19 GLU HB3 1 1
12 26875 2 1 19 GLU HG2 H 10.487 16.135 -10.847 1.00 . B B . 19 GLU HG2 1 1
12 26876 2 1 19 GLU HG3 H 9.368 14.857 -10.370 1.00 . B B . 19 GLU HG3 1 1
12 26877 2 1 19 GLU N N 10.748 16.262 -6.754 1.00 . B B . 19 GLU N 1 1
12 26878 2 1 19 GLU O O 12.831 15.743 -9.511 1.00 . B B . 19 GLU O 1 1
12 26879 2 1 19 GLU OE1 O 7.297 16.101 -11.127 1.00 . B B . 19 GLU OE1 1 1
12 26880 2 1 19 GLU OE2 O 8.700 17.668 -11.733 1.00 . B B . 19 GLU OE2 1 1
12 26881 2 1 20 GLN C C 14.903 17.666 -8.551 1.00 . B B . 20 GLN C 1 1
12 26882 2 1 20 GLN CA C 13.611 18.354 -8.985 1.00 . B B . 20 GLN CA 1 1
12 26883 2 1 20 GLN CB C 13.637 19.817 -8.540 1.00 . B B . 20 GLN CB 1 1
12 26884 2 1 20 GLN CD C 12.439 22.038 -8.482 1.00 . B B . 20 GLN CD 1 1
12 26885 2 1 20 GLN CG C 12.446 20.624 -9.026 1.00 . B B . 20 GLN CG 1 1
12 26886 2 1 20 GLN H H 11.853 18.165 -7.821 1.00 . B B . 20 GLN H 1 1
12 26887 2 1 20 GLN HA H 13.545 18.317 -10.062 1.00 . B B . 20 GLN HA 1 1
12 26888 2 1 20 GLN HB2 H 13.653 19.854 -7.461 1.00 . B B . 20 GLN HB2 1 1
12 26889 2 1 20 GLN HB3 H 14.535 20.280 -8.921 1.00 . B B . 20 GLN HB3 1 1
12 26890 2 1 20 GLN HE21 H 11.516 22.682 -10.116 1.00 . B B . 20 GLN HE21 1 1
12 26891 2 1 20 GLN HE22 H 11.863 23.883 -8.921 1.00 . B B . 20 GLN HE22 1 1
12 26892 2 1 20 GLN HG2 H 12.473 20.670 -10.105 1.00 . B B . 20 GLN HG2 1 1
12 26893 2 1 20 GLN HG3 H 11.540 20.126 -8.711 1.00 . B B . 20 GLN HG3 1 1
12 26894 2 1 20 GLN N N 12.436 17.680 -8.444 1.00 . B B . 20 GLN N 1 1
12 26895 2 1 20 GLN NE2 N 11.884 22.961 -9.248 1.00 . B B . 20 GLN NE2 1 1
12 26896 2 1 20 GLN O O 15.837 17.532 -9.340 1.00 . B B . 20 GLN O 1 1
12 26897 2 1 20 GLN OE1 O 12.932 22.301 -7.383 1.00 . B B . 20 GLN OE1 1 1
12 26898 2 1 21 ALA C C 16.176 15.117 -6.851 1.00 . B B . 21 ALA C 1 1
12 26899 2 1 21 ALA CA C 16.177 16.642 -6.766 1.00 . B B . 21 ALA CA 1 1
12 26900 2 1 21 ALA CB C 16.381 17.093 -5.331 1.00 . B B . 21 ALA CB 1 1
12 26901 2 1 21 ALA H H 14.164 17.307 -6.729 1.00 . B B . 21 ALA H 1 1
12 26902 2 1 21 ALA HA H 17.004 17.021 -7.349 1.00 . B B . 21 ALA HA 1 1
12 26903 2 1 21 ALA HB1 H 17.322 16.712 -4.963 1.00 . B B . 21 ALA HB1 1 1
12 26904 2 1 21 ALA HB2 H 15.574 16.716 -4.717 1.00 . B B . 21 ALA HB2 1 1
12 26905 2 1 21 ALA HB3 H 16.388 18.172 -5.290 1.00 . B B . 21 ALA HB3 1 1
12 26906 2 1 21 ALA N N 14.956 17.226 -7.304 1.00 . B B . 21 ALA N 1 1
12 26907 2 1 21 ALA O O 16.990 14.527 -7.560 1.00 . B B . 21 ALA O 1 1
12 26908 2 1 22 VAL C C 14.947 12.319 -7.307 1.00 . B B . 22 VAL C 1 1
12 26909 2 1 22 VAL CA C 15.245 13.032 -5.989 1.00 . B B . 22 VAL CA 1 1
12 26910 2 1 22 VAL CB C 14.225 12.582 -4.919 1.00 . B B . 22 VAL CB 1 1
12 26911 2 1 22 VAL CG1 C 14.369 11.095 -4.629 1.00 . B B . 22 VAL CG1 1 1
12 26912 2 1 22 VAL CG2 C 14.388 13.395 -3.641 1.00 . B B . 22 VAL CG2 1 1
12 26913 2 1 22 VAL H H 14.524 15.008 -5.730 1.00 . B B . 22 VAL H 1 1
12 26914 2 1 22 VAL HA H 16.230 12.740 -5.654 1.00 . B B . 22 VAL HA 1 1
12 26915 2 1 22 VAL HB H 13.230 12.756 -5.305 1.00 . B B . 22 VAL HB 1 1
12 26916 2 1 22 VAL HG11 H 15.358 10.901 -4.237 1.00 . B B . 22 VAL HG11 1 1
12 26917 2 1 22 VAL HG12 H 14.226 10.535 -5.540 1.00 . B B . 22 VAL HG12 1 1
12 26918 2 1 22 VAL HG13 H 13.629 10.796 -3.902 1.00 . B B . 22 VAL HG13 1 1
12 26919 2 1 22 VAL HG21 H 14.261 14.444 -3.864 1.00 . B B . 22 VAL HG21 1 1
12 26920 2 1 22 VAL HG22 H 15.373 13.230 -3.233 1.00 . B B . 22 VAL HG22 1 1
12 26921 2 1 22 VAL HG23 H 13.643 13.088 -2.920 1.00 . B B . 22 VAL HG23 1 1
12 26922 2 1 22 VAL N N 15.244 14.486 -6.147 1.00 . B B . 22 VAL N 1 1
12 26923 2 1 22 VAL O O 15.619 11.348 -7.660 1.00 . B B . 22 VAL O 1 1
12 26924 2 1 23 ALA C C 14.600 12.411 -10.400 1.00 . B B . 23 ALA C 1 1
12 26925 2 1 23 ALA CA C 13.561 12.184 -9.305 1.00 . B B . 23 ALA CA 1 1
12 26926 2 1 23 ALA CB C 12.196 12.687 -9.746 1.00 . B B . 23 ALA CB 1 1
12 26927 2 1 23 ALA H H 13.492 13.622 -7.748 1.00 . B B . 23 ALA H 1 1
12 26928 2 1 23 ALA HA H 13.480 11.121 -9.125 1.00 . B B . 23 ALA HA 1 1
12 26929 2 1 23 ALA HB1 H 12.245 13.750 -9.929 1.00 . B B . 23 ALA HB1 1 1
12 26930 2 1 23 ALA HB2 H 11.470 12.488 -8.971 1.00 . B B . 23 ALA HB2 1 1
12 26931 2 1 23 ALA HB3 H 11.902 12.179 -10.653 1.00 . B B . 23 ALA HB3 1 1
12 26932 2 1 23 ALA N N 13.961 12.815 -8.050 1.00 . B B . 23 ALA N 1 1
12 26933 2 1 23 ALA O O 14.531 11.808 -11.468 1.00 . B B . 23 ALA O 1 1
12 26934 2 1 24 ASN C C 17.941 12.877 -10.545 1.00 . B B . 24 ASN C 1 1
12 26935 2 1 24 ASN CA C 16.660 13.520 -11.061 1.00 . B B . 24 ASN CA 1 1
12 26936 2 1 24 ASN CB C 16.876 15.018 -11.284 1.00 . B B . 24 ASN CB 1 1
12 26937 2 1 24 ASN CG C 15.910 15.606 -12.297 1.00 . B B . 24 ASN CG 1 1
12 26938 2 1 24 ASN H H 15.531 13.786 -9.288 1.00 . B B . 24 ASN H 1 1
12 26939 2 1 24 ASN HA H 16.396 13.059 -12.001 1.00 . B B . 24 ASN HA 1 1
12 26940 2 1 24 ASN HB2 H 16.743 15.537 -10.347 1.00 . B B . 24 ASN HB2 1 1
12 26941 2 1 24 ASN HB3 H 17.883 15.179 -11.640 1.00 . B B . 24 ASN HB3 1 1
12 26942 2 1 24 ASN HD21 H 14.576 15.983 -10.870 1.00 . B B . 24 ASN HD21 1 1
12 26943 2 1 24 ASN HD22 H 14.116 16.434 -12.471 1.00 . B B . 24 ASN HD22 1 1
12 26944 2 1 24 ASN N N 15.561 13.286 -10.130 1.00 . B B . 24 ASN N 1 1
12 26945 2 1 24 ASN ND2 N 14.752 16.053 -11.833 1.00 . B B . 24 ASN ND2 1 1
12 26946 2 1 24 ASN O O 18.959 12.852 -11.236 1.00 . B B . 24 ASN O 1 1
12 26947 2 1 24 ASN OD1 O 16.205 15.662 -13.491 1.00 . B B . 24 ASN OD1 1 1
12 26948 2 1 25 ALA C C 19.083 10.241 -9.202 1.00 . B B . 25 ALA C 1 1
12 26949 2 1 25 ALA CA C 19.020 11.683 -8.720 1.00 . B B . 25 ALA CA 1 1
12 26950 2 1 25 ALA CB C 18.933 11.739 -7.201 1.00 . B B . 25 ALA CB 1 1
12 26951 2 1 25 ALA H H 17.055 12.457 -8.806 1.00 . B B . 25 ALA H 1 1
12 26952 2 1 25 ALA HA H 19.921 12.195 -9.026 1.00 . B B . 25 ALA HA 1 1
12 26953 2 1 25 ALA HB1 H 18.051 11.209 -6.870 1.00 . B B . 25 ALA HB1 1 1
12 26954 2 1 25 ALA HB2 H 18.874 12.769 -6.881 1.00 . B B . 25 ALA HB2 1 1
12 26955 2 1 25 ALA HB3 H 19.811 11.278 -6.773 1.00 . B B . 25 ALA HB3 1 1
12 26956 2 1 25 ALA N N 17.884 12.368 -9.320 1.00 . B B . 25 ALA N 1 1
12 26957 2 1 25 ALA O O 20.162 9.697 -9.448 1.00 . B B . 25 ALA O 1 1
12 26958 2 1 26 ILE C C 17.846 8.297 -11.374 1.00 . B B . 26 ILE C 1 1
12 26959 2 1 26 ILE CA C 17.826 8.274 -9.851 1.00 . B B . 26 ILE CA 1 1
12 26960 2 1 26 ILE CB C 16.545 7.568 -9.353 1.00 . B B . 26 ILE CB 1 1
12 26961 2 1 26 ILE CD1 C 15.291 6.882 -7.237 1.00 . B B . 26 ILE CD1 1 1
12 26962 2 1 26 ILE CG1 C 16.520 7.545 -7.822 1.00 . B B . 26 ILE CG1 1 1
12 26963 2 1 26 ILE CG2 C 16.462 6.153 -9.910 1.00 . B B . 26 ILE CG2 1 1
12 26964 2 1 26 ILE H H 17.095 10.111 -9.105 1.00 . B B . 26 ILE H 1 1
12 26965 2 1 26 ILE HA H 18.684 7.722 -9.494 1.00 . B B . 26 ILE HA 1 1
12 26966 2 1 26 ILE HB H 15.692 8.121 -9.714 1.00 . B B . 26 ILE HB 1 1
12 26967 2 1 26 ILE HD11 H 15.226 5.865 -7.597 1.00 . B B . 26 ILE HD11 1 1
12 26968 2 1 26 ILE HD12 H 14.409 7.428 -7.536 1.00 . B B . 26 ILE HD12 1 1
12 26969 2 1 26 ILE HD13 H 15.364 6.877 -6.160 1.00 . B B . 26 ILE HD13 1 1
12 26970 2 1 26 ILE HG12 H 17.385 7.009 -7.462 1.00 . B B . 26 ILE HG12 1 1
12 26971 2 1 26 ILE HG13 H 16.555 8.561 -7.454 1.00 . B B . 26 ILE HG13 1 1
12 26972 2 1 26 ILE HG21 H 17.319 5.585 -9.577 1.00 . B B . 26 ILE HG21 1 1
12 26973 2 1 26 ILE HG22 H 16.454 6.191 -10.990 1.00 . B B . 26 ILE HG22 1 1
12 26974 2 1 26 ILE HG23 H 15.557 5.680 -9.559 1.00 . B B . 26 ILE HG23 1 1
12 26975 2 1 26 ILE N N 17.919 9.631 -9.342 1.00 . B B . 26 ILE N 1 1
12 26976 2 1 26 ILE O O 17.168 9.113 -11.998 1.00 . B B . 26 ILE O 1 1
12 26977 2 1 27 ASP C C 17.690 6.549 -14.062 1.00 . B B . 27 ASP C 1 1
12 26978 2 1 27 ASP CA C 18.790 7.394 -13.417 1.00 . B B . 27 ASP CA 1 1
12 26979 2 1 27 ASP CB C 20.169 6.854 -13.801 1.00 . B B . 27 ASP CB 1 1
12 26980 2 1 27 ASP CG C 20.499 7.109 -15.257 1.00 . B B . 27 ASP CG 1 1
12 26981 2 1 27 ASP H H 19.121 6.763 -11.424 1.00 . B B . 27 ASP H 1 1
12 26982 2 1 27 ASP HA H 18.699 8.411 -13.775 1.00 . B B . 27 ASP HA 1 1
12 26983 2 1 27 ASP HB2 H 20.920 7.334 -13.190 1.00 . B B . 27 ASP HB2 1 1
12 26984 2 1 27 ASP HB3 H 20.194 5.788 -13.625 1.00 . B B . 27 ASP HB3 1 1
12 26985 2 1 27 ASP N N 18.638 7.417 -11.969 1.00 . B B . 27 ASP N 1 1
12 26986 2 1 27 ASP O O 17.503 5.382 -13.701 1.00 . B B . 27 ASP O 1 1
12 26987 2 1 27 ASP OD1 O 19.906 6.444 -16.126 1.00 . B B . 27 ASP OD1 1 1
12 26988 2 1 27 ASP OD2 O 21.345 7.991 -15.530 1.00 . B B . 27 ASP OD2 1 1
12 26989 2 1 28 PRO C C 16.214 5.208 -16.461 1.00 . B B . 28 PRO C 1 1
12 26990 2 1 28 PRO CA C 15.823 6.475 -15.698 1.00 . B B . 28 PRO CA 1 1
12 26991 2 1 28 PRO CB C 15.306 7.542 -16.674 1.00 . B B . 28 PRO CB 1 1
12 26992 2 1 28 PRO CD C 17.176 8.497 -15.542 1.00 . B B . 28 PRO CD 1 1
12 26993 2 1 28 PRO CG C 16.441 8.490 -16.849 1.00 . B B . 28 PRO CG 1 1
12 26994 2 1 28 PRO HA H 15.044 6.233 -14.991 1.00 . B B . 28 PRO HA 1 1
12 26995 2 1 28 PRO HB2 H 15.036 7.075 -17.610 1.00 . B B . 28 PRO HB2 1 1
12 26996 2 1 28 PRO HB3 H 14.443 8.034 -16.249 1.00 . B B . 28 PRO HB3 1 1
12 26997 2 1 28 PRO HD2 H 18.227 8.688 -15.701 1.00 . B B . 28 PRO HD2 1 1
12 26998 2 1 28 PRO HD3 H 16.754 9.231 -14.872 1.00 . B B . 28 PRO HD3 1 1
12 26999 2 1 28 PRO HG2 H 17.089 8.145 -17.641 1.00 . B B . 28 PRO HG2 1 1
12 27000 2 1 28 PRO HG3 H 16.064 9.478 -17.074 1.00 . B B . 28 PRO HG3 1 1
12 27001 2 1 28 PRO N N 16.959 7.133 -15.029 1.00 . B B . 28 PRO N 1 1
12 27002 2 1 28 PRO O O 15.357 4.381 -16.783 1.00 . B B . 28 PRO O 1 1
12 27003 2 1 29 SER C C 17.826 2.629 -16.571 1.00 . B B . 29 SER C 1 1
12 27004 2 1 29 SER CA C 17.986 3.870 -17.450 1.00 . B B . 29 SER CA 1 1
12 27005 2 1 29 SER CB C 19.455 4.054 -17.855 1.00 . B B . 29 SER CB 1 1
12 27006 2 1 29 SER H H 18.152 5.743 -16.470 1.00 . B B . 29 SER H 1 1
12 27007 2 1 29 SER HA H 17.387 3.747 -18.340 1.00 . B B . 29 SER HA 1 1
12 27008 2 1 29 SER HB2 H 19.555 4.959 -18.436 1.00 . B B . 29 SER HB2 1 1
12 27009 2 1 29 SER HB3 H 20.063 4.132 -16.965 1.00 . B B . 29 SER HB3 1 1
12 27010 2 1 29 SER HG H 19.420 2.919 -19.460 1.00 . B B . 29 SER HG 1 1
12 27011 2 1 29 SER N N 17.504 5.049 -16.745 1.00 . B B . 29 SER N 1 1
12 27012 2 1 29 SER O O 17.687 1.509 -17.069 1.00 . B B . 29 SER O 1 1
12 27013 2 1 29 SER OG O 19.926 2.964 -18.632 1.00 . B B . 29 SER OG 1 1
12 27014 2 1 30 LYS C C 16.332 1.715 -13.657 1.00 . B B . 30 LYS C 1 1
12 27015 2 1 30 LYS CA C 17.707 1.745 -14.314 1.00 . B B . 30 LYS CA 1 1
12 27016 2 1 30 LYS CB C 18.816 1.843 -13.262 1.00 . B B . 30 LYS CB 1 1
12 27017 2 1 30 LYS CD C 21.306 1.727 -12.825 1.00 . B B . 30 LYS CD 1 1
12 27018 2 1 30 LYS CE C 21.644 3.207 -12.755 1.00 . B B . 30 LYS CE 1 1
12 27019 2 1 30 LYS CG C 20.180 1.451 -13.810 1.00 . B B . 30 LYS CG 1 1
12 27020 2 1 30 LYS H H 17.887 3.762 -14.927 1.00 . B B . 30 LYS H 1 1
12 27021 2 1 30 LYS HA H 17.839 0.826 -14.867 1.00 . B B . 30 LYS HA 1 1
12 27022 2 1 30 LYS HB2 H 18.871 2.860 -12.902 1.00 . B B . 30 LYS HB2 1 1
12 27023 2 1 30 LYS HB3 H 18.579 1.187 -12.439 1.00 . B B . 30 LYS HB3 1 1
12 27024 2 1 30 LYS HD2 H 21.003 1.390 -11.844 1.00 . B B . 30 LYS HD2 1 1
12 27025 2 1 30 LYS HD3 H 22.184 1.181 -13.138 1.00 . B B . 30 LYS HD3 1 1
12 27026 2 1 30 LYS HE2 H 21.678 3.605 -13.758 1.00 . B B . 30 LYS HE2 1 1
12 27027 2 1 30 LYS HE3 H 20.874 3.715 -12.193 1.00 . B B . 30 LYS HE3 1 1
12 27028 2 1 30 LYS HG2 H 20.172 0.397 -14.040 1.00 . B B . 30 LYS HG2 1 1
12 27029 2 1 30 LYS HG3 H 20.364 2.013 -14.715 1.00 . B B . 30 LYS HG3 1 1
12 27030 2 1 30 LYS HZ1 H 23.242 4.434 -12.199 1.00 . B B . 30 LYS HZ1 1 1
12 27031 2 1 30 LYS HZ2 H 23.686 2.843 -12.541 1.00 . B B . 30 LYS HZ2 1 1
12 27032 2 1 30 LYS HZ3 H 22.901 3.207 -11.079 1.00 . B B . 30 LYS HZ3 1 1
12 27033 2 1 30 LYS N N 17.819 2.841 -15.262 1.00 . B B . 30 LYS N 1 1
12 27034 2 1 30 LYS NZ N 22.956 3.438 -12.097 1.00 . B B . 30 LYS NZ 1 1
12 27035 2 1 30 LYS O O 15.802 0.646 -13.367 1.00 . B B . 30 LYS O 1 1
12 27036 2 1 31 TYR C C 13.499 3.858 -13.606 1.00 . B B . 31 TYR C 1 1
12 27037 2 1 31 TYR CA C 14.429 2.956 -12.810 1.00 . B B . 31 TYR CA 1 1
12 27038 2 1 31 TYR CB C 14.539 3.471 -11.373 1.00 . B B . 31 TYR CB 1 1
12 27039 2 1 31 TYR CD1 C 16.430 2.172 -10.306 1.00 . B B . 31 TYR CD1 1 1
12 27040 2 1 31 TYR CD2 C 14.209 1.771 -9.538 1.00 . B B . 31 TYR CD2 1 1
12 27041 2 1 31 TYR CE1 C 16.913 1.242 -9.404 1.00 . B B . 31 TYR CE1 1 1
12 27042 2 1 31 TYR CE2 C 14.687 0.842 -8.634 1.00 . B B . 31 TYR CE2 1 1
12 27043 2 1 31 TYR CG C 15.072 2.452 -10.388 1.00 . B B . 31 TYR CG 1 1
12 27044 2 1 31 TYR CZ C 16.038 0.580 -8.571 1.00 . B B . 31 TYR CZ 1 1
12 27045 2 1 31 TYR H H 16.197 3.710 -13.701 1.00 . B B . 31 TYR H 1 1
12 27046 2 1 31 TYR HA H 14.014 1.959 -12.794 1.00 . B B . 31 TYR HA 1 1
12 27047 2 1 31 TYR HB2 H 15.203 4.322 -11.356 1.00 . B B . 31 TYR HB2 1 1
12 27048 2 1 31 TYR HB3 H 13.561 3.780 -11.035 1.00 . B B . 31 TYR HB3 1 1
12 27049 2 1 31 TYR HD1 H 17.114 2.692 -10.959 1.00 . B B . 31 TYR HD1 1 1
12 27050 2 1 31 TYR HD2 H 13.151 1.976 -9.588 1.00 . B B . 31 TYR HD2 1 1
12 27051 2 1 31 TYR HE1 H 17.973 1.038 -9.356 1.00 . B B . 31 TYR HE1 1 1
12 27052 2 1 31 TYR HE2 H 14.000 0.321 -7.982 1.00 . B B . 31 TYR HE2 1 1
12 27053 2 1 31 TYR HH H 15.926 -1.102 -7.650 1.00 . B B . 31 TYR HH 1 1
12 27054 2 1 31 TYR N N 15.743 2.880 -13.435 1.00 . B B . 31 TYR N 1 1
12 27055 2 1 31 TYR O O 13.845 4.996 -13.914 1.00 . B B . 31 TYR O 1 1
12 27056 2 1 31 TYR OH O 16.515 -0.344 -7.671 1.00 . B B . 31 TYR OH 1 1
12 27057 2 1 32 THR C C 10.489 4.904 -13.599 1.00 . B B . 32 THR C 1 1
12 27058 2 1 32 THR CA C 11.331 4.153 -14.627 1.00 . B B . 32 THR CA 1 1
12 27059 2 1 32 THR CB C 10.433 3.306 -15.568 1.00 . B B . 32 THR CB 1 1
12 27060 2 1 32 THR CG2 C 9.653 2.239 -14.808 1.00 . B B . 32 THR CG2 1 1
12 27061 2 1 32 THR H H 12.120 2.412 -13.720 1.00 . B B . 32 THR H 1 1
12 27062 2 1 32 THR HA H 11.861 4.878 -15.230 1.00 . B B . 32 THR HA 1 1
12 27063 2 1 32 THR HB H 11.071 2.813 -16.288 1.00 . B B . 32 THR HB 1 1
12 27064 2 1 32 THR HG1 H 8.616 3.810 -16.186 1.00 . B B . 32 THR HG1 1 1
12 27065 2 1 32 THR HG21 H 9.016 2.711 -14.075 1.00 . B B . 32 THR HG21 1 1
12 27066 2 1 32 THR HG22 H 10.344 1.574 -14.310 1.00 . B B . 32 THR HG22 1 1
12 27067 2 1 32 THR HG23 H 9.048 1.675 -15.501 1.00 . B B . 32 THR HG23 1 1
12 27068 2 1 32 THR N N 12.326 3.346 -13.945 1.00 . B B . 32 THR N 1 1
12 27069 2 1 32 THR O O 9.883 4.302 -12.709 1.00 . B B . 32 THR O 1 1
12 27070 2 1 32 THR OG1 O 9.520 4.156 -16.276 1.00 . B B . 32 THR OG1 1 1
12 27071 2 1 33 VAL C C 8.317 7.199 -13.135 1.00 . B B . 33 VAL C 1 1
12 27072 2 1 33 VAL CA C 9.785 7.063 -12.748 1.00 . B B . 33 VAL CA 1 1
12 27073 2 1 33 VAL CB C 10.426 8.463 -12.641 1.00 . B B . 33 VAL CB 1 1
12 27074 2 1 33 VAL CG1 C 9.745 9.288 -11.555 1.00 . B B . 33 VAL CG1 1 1
12 27075 2 1 33 VAL CG2 C 11.921 8.350 -12.375 1.00 . B B . 33 VAL CG2 1 1
12 27076 2 1 33 VAL H H 10.970 6.643 -14.446 1.00 . B B . 33 VAL H 1 1
12 27077 2 1 33 VAL HA H 9.847 6.586 -11.780 1.00 . B B . 33 VAL HA 1 1
12 27078 2 1 33 VAL HB H 10.289 8.972 -13.584 1.00 . B B . 33 VAL HB 1 1
12 27079 2 1 33 VAL HG11 H 10.210 10.262 -11.497 1.00 . B B . 33 VAL HG11 1 1
12 27080 2 1 33 VAL HG12 H 9.846 8.785 -10.606 1.00 . B B . 33 VAL HG12 1 1
12 27081 2 1 33 VAL HG13 H 8.698 9.404 -11.793 1.00 . B B . 33 VAL HG13 1 1
12 27082 2 1 33 VAL HG21 H 12.355 9.338 -12.327 1.00 . B B . 33 VAL HG21 1 1
12 27083 2 1 33 VAL HG22 H 12.387 7.788 -13.171 1.00 . B B . 33 VAL HG22 1 1
12 27084 2 1 33 VAL HG23 H 12.081 7.842 -11.435 1.00 . B B . 33 VAL HG23 1 1
12 27085 2 1 33 VAL N N 10.489 6.224 -13.704 1.00 . B B . 33 VAL N 1 1
12 27086 2 1 33 VAL O O 7.971 7.911 -14.080 1.00 . B B . 33 VAL O 1 1
12 27087 2 1 34 GLU C C 5.362 7.488 -11.671 1.00 . B B . 34 GLU C 1 1
12 27088 2 1 34 GLU CA C 6.031 6.541 -12.659 1.00 . B B . 34 GLU CA 1 1
12 27089 2 1 34 GLU CB C 5.428 5.137 -12.549 1.00 . B B . 34 GLU CB 1 1
12 27090 2 1 34 GLU CD C 5.466 2.746 -13.379 1.00 . B B . 34 GLU CD 1 1
12 27091 2 1 34 GLU CG C 6.051 4.138 -13.511 1.00 . B B . 34 GLU CG 1 1
12 27092 2 1 34 GLU H H 7.806 5.929 -11.685 1.00 . B B . 34 GLU H 1 1
12 27093 2 1 34 GLU HA H 5.878 6.914 -13.660 1.00 . B B . 34 GLU HA 1 1
12 27094 2 1 34 GLU HB2 H 5.567 4.775 -11.541 1.00 . B B . 34 GLU HB2 1 1
12 27095 2 1 34 GLU HB3 H 4.369 5.196 -12.758 1.00 . B B . 34 GLU HB3 1 1
12 27096 2 1 34 GLU HG2 H 5.889 4.483 -14.520 1.00 . B B . 34 GLU HG2 1 1
12 27097 2 1 34 GLU HG3 H 7.111 4.086 -13.315 1.00 . B B . 34 GLU HG3 1 1
12 27098 2 1 34 GLU N N 7.462 6.497 -12.414 1.00 . B B . 34 GLU N 1 1
12 27099 2 1 34 GLU O O 5.047 7.112 -10.544 1.00 . B B . 34 GLU O 1 1
12 27100 2 1 34 GLU OE1 O 4.443 2.458 -14.040 1.00 . B B . 34 GLU OE1 1 1
12 27101 2 1 34 GLU OE2 O 6.028 1.930 -12.625 1.00 . B B . 34 GLU OE2 1 1
12 27102 2 1 35 ILE C C 3.055 9.687 -11.334 1.00 . B B . 35 ILE C 1 1
12 27103 2 1 35 ILE CA C 4.577 9.739 -11.231 1.00 . B B . 35 ILE CA 1 1
12 27104 2 1 35 ILE CB C 5.078 11.156 -11.584 1.00 . B B . 35 ILE CB 1 1
12 27105 2 1 35 ILE CD1 C 7.182 12.598 -11.723 1.00 . B B . 35 ILE CD1 1 1
12 27106 2 1 35 ILE CG1 C 6.592 11.248 -11.368 1.00 . B B . 35 ILE CG1 1 1
12 27107 2 1 35 ILE CG2 C 4.349 12.203 -10.751 1.00 . B B . 35 ILE CG2 1 1
12 27108 2 1 35 ILE H H 5.451 8.974 -12.996 1.00 . B B . 35 ILE H 1 1
12 27109 2 1 35 ILE HA H 4.864 9.521 -10.212 1.00 . B B . 35 ILE HA 1 1
12 27110 2 1 35 ILE HB H 4.858 11.343 -12.625 1.00 . B B . 35 ILE HB 1 1
12 27111 2 1 35 ILE HD11 H 6.717 13.364 -11.118 1.00 . B B . 35 ILE HD11 1 1
12 27112 2 1 35 ILE HD12 H 7.004 12.805 -12.767 1.00 . B B . 35 ILE HD12 1 1
12 27113 2 1 35 ILE HD13 H 8.245 12.586 -11.533 1.00 . B B . 35 ILE HD13 1 1
12 27114 2 1 35 ILE HG12 H 6.812 11.056 -10.329 1.00 . B B . 35 ILE HG12 1 1
12 27115 2 1 35 ILE HG13 H 7.081 10.501 -11.978 1.00 . B B . 35 ILE HG13 1 1
12 27116 2 1 35 ILE HG21 H 4.514 12.008 -9.702 1.00 . B B . 35 ILE HG21 1 1
12 27117 2 1 35 ILE HG22 H 3.290 12.158 -10.963 1.00 . B B . 35 ILE HG22 1 1
12 27118 2 1 35 ILE HG23 H 4.722 13.185 -10.999 1.00 . B B . 35 ILE HG23 1 1
12 27119 2 1 35 ILE N N 5.181 8.731 -12.088 1.00 . B B . 35 ILE N 1 1
12 27120 2 1 35 ILE O O 2.489 9.836 -12.420 1.00 . B B . 35 ILE O 1 1
12 27121 2 1 36 VAL C C 0.383 10.529 -9.342 1.00 . B B . 36 VAL C 1 1
12 27122 2 1 36 VAL CA C 0.953 9.379 -10.161 1.00 . B B . 36 VAL CA 1 1
12 27123 2 1 36 VAL CB C 0.471 8.038 -9.565 1.00 . B B . 36 VAL CB 1 1
12 27124 2 1 36 VAL CG1 C -1.049 7.949 -9.591 1.00 . B B . 36 VAL CG1 1 1
12 27125 2 1 36 VAL CG2 C 1.087 6.863 -10.311 1.00 . B B . 36 VAL CG2 1 1
12 27126 2 1 36 VAL H H 2.913 9.356 -9.368 1.00 . B B . 36 VAL H 1 1
12 27127 2 1 36 VAL HA H 0.584 9.453 -11.175 1.00 . B B . 36 VAL HA 1 1
12 27128 2 1 36 VAL HB H 0.792 7.990 -8.536 1.00 . B B . 36 VAL HB 1 1
12 27129 2 1 36 VAL HG11 H -1.363 7.006 -9.167 1.00 . B B . 36 VAL HG11 1 1
12 27130 2 1 36 VAL HG12 H -1.397 8.017 -10.611 1.00 . B B . 36 VAL HG12 1 1
12 27131 2 1 36 VAL HG13 H -1.467 8.760 -9.013 1.00 . B B . 36 VAL HG13 1 1
12 27132 2 1 36 VAL HG21 H 2.162 6.909 -10.230 1.00 . B B . 36 VAL HG21 1 1
12 27133 2 1 36 VAL HG22 H 0.802 6.909 -11.352 1.00 . B B . 36 VAL HG22 1 1
12 27134 2 1 36 VAL HG23 H 0.732 5.937 -9.881 1.00 . B B . 36 VAL HG23 1 1
12 27135 2 1 36 VAL N N 2.403 9.459 -10.205 1.00 . B B . 36 VAL N 1 1
12 27136 2 1 36 VAL O O 0.752 10.724 -8.179 1.00 . B B . 36 VAL O 1 1
12 27137 2 1 37 HIS C C -2.400 11.972 -8.593 1.00 . B B . 37 HIS C 1 1
12 27138 2 1 37 HIS CA C -1.129 12.425 -9.305 1.00 . B B . 37 HIS CA 1 1
12 27139 2 1 37 HIS CB C -1.453 13.505 -10.340 1.00 . B B . 37 HIS CB 1 1
12 27140 2 1 37 HIS CD2 C -0.916 15.999 -9.983 1.00 . B B . 37 HIS CD2 1 1
12 27141 2 1 37 HIS CE1 C -2.541 16.447 -8.611 1.00 . B B . 37 HIS CE1 1 1
12 27142 2 1 37 HIS CG C -1.639 14.875 -9.764 1.00 . B B . 37 HIS CG 1 1
12 27143 2 1 37 HIS H H -0.761 11.071 -10.883 1.00 . B B . 37 HIS H 1 1
12 27144 2 1 37 HIS HA H -0.436 12.819 -8.579 1.00 . B B . 37 HIS HA 1 1
12 27145 2 1 37 HIS HB2 H -0.648 13.556 -11.058 1.00 . B B . 37 HIS HB2 1 1
12 27146 2 1 37 HIS HB3 H -2.365 13.235 -10.853 1.00 . B B . 37 HIS HB3 1 1
12 27147 2 1 37 HIS HD2 H -0.048 16.095 -10.618 1.00 . B B . 37 HIS HD2 1 1
12 27148 2 1 37 HIS HE1 H -3.202 16.987 -7.948 1.00 . B B . 37 HIS HE1 1 1
12 27149 2 1 37 HIS HE2 H -1.371 17.966 -9.402 1.00 . B B . 37 HIS HE2 1 1
12 27150 2 1 37 HIS N N -0.507 11.288 -9.959 1.00 . B B . 37 HIS N 1 1
12 27151 2 1 37 HIS ND1 N -2.662 15.161 -8.896 1.00 . B B . 37 HIS ND1 1 1
12 27152 2 1 37 HIS NE2 N -1.497 16.998 -9.245 1.00 . B B . 37 HIS NE2 1 1
12 27153 2 1 37 HIS O O -3.406 11.649 -9.236 1.00 . B B . 37 HIS O 1 1
12 27154 2 1 38 LEU C C -4.532 12.556 -6.304 1.00 . B B . 38 LEU C 1 1
12 27155 2 1 38 LEU CA C -3.468 11.474 -6.459 1.00 . B B . 38 LEU CA 1 1
12 27156 2 1 38 LEU CB C -2.975 11.014 -5.084 1.00 . B B . 38 LEU CB 1 1
12 27157 2 1 38 LEU CD1 C -1.574 9.448 -3.714 1.00 . B B . 38 LEU CD1 1 1
12 27158 2 1 38 LEU CD2 C -2.907 8.565 -5.615 1.00 . B B . 38 LEU CD2 1 1
12 27159 2 1 38 LEU CG C -2.108 9.749 -5.100 1.00 . B B . 38 LEU CG 1 1
12 27160 2 1 38 LEU H H -1.526 12.247 -6.818 1.00 . B B . 38 LEU H 1 1
12 27161 2 1 38 LEU HA H -3.911 10.631 -6.966 1.00 . B B . 38 LEU HA 1 1
12 27162 2 1 38 LEU HB2 H -2.398 11.815 -4.644 1.00 . B B . 38 LEU HB2 1 1
12 27163 2 1 38 LEU HB3 H -3.834 10.826 -4.459 1.00 . B B . 38 LEU HB3 1 1
12 27164 2 1 38 LEU HD11 H -0.946 8.570 -3.752 1.00 . B B . 38 LEU HD11 1 1
12 27165 2 1 38 LEU HD12 H -2.401 9.271 -3.041 1.00 . B B . 38 LEU HD12 1 1
12 27166 2 1 38 LEU HD13 H -0.997 10.290 -3.360 1.00 . B B . 38 LEU HD13 1 1
12 27167 2 1 38 LEU HD21 H -3.757 8.396 -4.968 1.00 . B B . 38 LEU HD21 1 1
12 27168 2 1 38 LEU HD22 H -2.280 7.685 -5.622 1.00 . B B . 38 LEU HD22 1 1
12 27169 2 1 38 LEU HD23 H -3.252 8.768 -6.618 1.00 . B B . 38 LEU HD23 1 1
12 27170 2 1 38 LEU HG H -1.268 9.901 -5.760 1.00 . B B . 38 LEU HG 1 1
12 27171 2 1 38 LEU N N -2.349 11.942 -7.269 1.00 . B B . 38 LEU N 1 1
12 27172 2 1 38 LEU O O -5.599 12.314 -5.746 1.00 . B B . 38 LEU O 1 1
12 27173 2 1 39 GLY C C -6.105 14.700 -8.025 1.00 . B B . 39 GLY C 1 1
12 27174 2 1 39 GLY CA C -5.220 14.810 -6.805 1.00 . B B . 39 GLY CA 1 1
12 27175 2 1 39 GLY H H -3.340 13.910 -7.166 1.00 . B B . 39 GLY H 1 1
12 27176 2 1 39 GLY HA2 H -5.827 14.738 -5.914 1.00 . B B . 39 GLY HA2 1 1
12 27177 2 1 39 GLY HA3 H -4.717 15.765 -6.818 1.00 . B B . 39 GLY HA3 1 1
12 27178 2 1 39 GLY N N -4.233 13.751 -6.794 1.00 . B B . 39 GLY N 1 1
12 27179 2 1 39 GLY O O -7.300 15.004 -7.979 1.00 . B B . 39 GLY O 1 1
12 27180 2 1 40 THR C C -7.019 12.677 -10.198 1.00 . B B . 40 THR C 1 1
12 27181 2 1 40 THR CA C -6.232 13.977 -10.341 1.00 . B B . 40 THR CA 1 1
12 27182 2 1 40 THR CB C -5.267 13.866 -11.538 1.00 . B B . 40 THR CB 1 1
12 27183 2 1 40 THR CG2 C -6.010 13.515 -12.820 1.00 . B B . 40 THR CG2 1 1
12 27184 2 1 40 THR H H -4.529 14.146 -9.112 1.00 . B B . 40 THR H 1 1
12 27185 2 1 40 THR HA H -6.919 14.791 -10.526 1.00 . B B . 40 THR HA 1 1
12 27186 2 1 40 THR HB H -4.554 13.082 -11.332 1.00 . B B . 40 THR HB 1 1
12 27187 2 1 40 THR HG1 H -3.841 14.972 -12.352 1.00 . B B . 40 THR HG1 1 1
12 27188 2 1 40 THR HG21 H -5.308 13.444 -13.637 1.00 . B B . 40 THR HG21 1 1
12 27189 2 1 40 THR HG22 H -6.739 14.284 -13.038 1.00 . B B . 40 THR HG22 1 1
12 27190 2 1 40 THR HG23 H -6.514 12.567 -12.695 1.00 . B B . 40 THR HG23 1 1
12 27191 2 1 40 THR N N -5.504 14.264 -9.121 1.00 . B B . 40 THR N 1 1
12 27192 2 1 40 THR O O -8.192 12.596 -10.580 1.00 . B B . 40 THR O 1 1
12 27193 2 1 40 THR OG1 O -4.557 15.101 -11.713 1.00 . B B . 40 THR OG1 1 1
12 27194 2 1 41 ASP C C -6.954 9.939 -8.002 1.00 . B B . 41 ASP C 1 1
12 27195 2 1 41 ASP CA C -7.016 10.370 -9.460 1.00 . B B . 41 ASP CA 1 1
12 27196 2 1 41 ASP CB C -6.351 9.317 -10.338 1.00 . B B . 41 ASP CB 1 1
12 27197 2 1 41 ASP CG C -7.141 8.028 -10.381 1.00 . B B . 41 ASP CG 1 1
12 27198 2 1 41 ASP H H -5.451 11.786 -9.330 1.00 . B B . 41 ASP H 1 1
12 27199 2 1 41 ASP HA H -8.052 10.468 -9.749 1.00 . B B . 41 ASP HA 1 1
12 27200 2 1 41 ASP HB2 H -6.264 9.701 -11.344 1.00 . B B . 41 ASP HB2 1 1
12 27201 2 1 41 ASP HB3 H -5.366 9.104 -9.951 1.00 . B B . 41 ASP HB3 1 1
12 27202 2 1 41 ASP N N -6.377 11.663 -9.636 1.00 . B B . 41 ASP N 1 1
12 27203 2 1 41 ASP O O -5.904 9.529 -7.507 1.00 . B B . 41 ASP O 1 1
12 27204 2 1 41 ASP OD1 O -7.145 7.293 -9.379 1.00 . B B . 41 ASP OD1 1 1
12 27205 2 1 41 ASP OD2 O -7.765 7.751 -11.426 1.00 . B B . 41 ASP OD2 1 1
12 27206 2 1 42 LYS C C -8.519 8.226 -5.729 1.00 . B B . 42 LYS C 1 1
12 27207 2 1 42 LYS CA C -8.165 9.698 -5.909 1.00 . B B . 42 LYS CA 1 1
12 27208 2 1 42 LYS CB C -9.167 10.598 -5.189 1.00 . B B . 42 LYS CB 1 1
12 27209 2 1 42 LYS CD C -9.676 12.911 -4.314 1.00 . B B . 42 LYS CD 1 1
12 27210 2 1 42 LYS CE C -9.113 14.310 -4.128 1.00 . B B . 42 LYS CE 1 1
12 27211 2 1 42 LYS CG C -8.719 12.047 -5.118 1.00 . B B . 42 LYS CG 1 1
12 27212 2 1 42 LYS H H -8.887 10.387 -7.773 1.00 . B B . 42 LYS H 1 1
12 27213 2 1 42 LYS HA H -7.184 9.863 -5.479 1.00 . B B . 42 LYS HA 1 1
12 27214 2 1 42 LYS HB2 H -10.111 10.560 -5.714 1.00 . B B . 42 LYS HB2 1 1
12 27215 2 1 42 LYS HB3 H -9.308 10.236 -4.182 1.00 . B B . 42 LYS HB3 1 1
12 27216 2 1 42 LYS HD2 H -10.618 12.973 -4.841 1.00 . B B . 42 LYS HD2 1 1
12 27217 2 1 42 LYS HD3 H -9.829 12.457 -3.345 1.00 . B B . 42 LYS HD3 1 1
12 27218 2 1 42 LYS HE2 H -8.168 14.237 -3.614 1.00 . B B . 42 LYS HE2 1 1
12 27219 2 1 42 LYS HE3 H -8.957 14.749 -5.103 1.00 . B B . 42 LYS HE3 1 1
12 27220 2 1 42 LYS HG2 H -7.745 12.087 -4.653 1.00 . B B . 42 LYS HG2 1 1
12 27221 2 1 42 LYS HG3 H -8.652 12.441 -6.122 1.00 . B B . 42 LYS HG3 1 1
12 27222 2 1 42 LYS HZ1 H -9.544 16.084 -3.116 1.00 . B B . 42 LYS HZ1 1 1
12 27223 2 1 42 LYS HZ2 H -10.300 14.719 -2.453 1.00 . B B . 42 LYS HZ2 1 1
12 27224 2 1 42 LYS HZ3 H -10.881 15.399 -3.895 1.00 . B B . 42 LYS HZ3 1 1
12 27225 2 1 42 LYS N N -8.081 10.055 -7.316 1.00 . B B . 42 LYS N 1 1
12 27226 2 1 42 LYS NZ N -10.021 15.186 -3.344 1.00 . B B . 42 LYS NZ 1 1
12 27227 2 1 42 LYS O O -8.709 7.756 -4.606 1.00 . B B . 42 LYS O 1 1
12 27228 2 1 43 ALA C C -7.569 5.313 -6.526 1.00 . B B . 43 ALA C 1 1
12 27229 2 1 43 ALA CA C -8.865 6.068 -6.782 1.00 . B B . 43 ALA CA 1 1
12 27230 2 1 43 ALA CB C -9.519 5.597 -8.074 1.00 . B B . 43 ALA CB 1 1
12 27231 2 1 43 ALA H H -8.449 7.927 -7.704 1.00 . B B . 43 ALA H 1 1
12 27232 2 1 43 ALA HA H -9.548 5.883 -5.966 1.00 . B B . 43 ALA HA 1 1
12 27233 2 1 43 ALA HB1 H -10.419 6.167 -8.250 1.00 . B B . 43 ALA HB1 1 1
12 27234 2 1 43 ALA HB2 H -9.768 4.549 -7.990 1.00 . B B . 43 ALA HB2 1 1
12 27235 2 1 43 ALA HB3 H -8.836 5.739 -8.897 1.00 . B B . 43 ALA HB3 1 1
12 27236 2 1 43 ALA N N -8.596 7.496 -6.833 1.00 . B B . 43 ALA N 1 1
12 27237 2 1 43 ALA O O -7.558 4.263 -5.881 1.00 . B B . 43 ALA O 1 1
12 27238 2 1 44 ARG C C -4.774 5.401 -5.307 1.00 . B B . 44 ARG C 1 1
12 27239 2 1 44 ARG CA C -5.139 5.323 -6.789 1.00 . B B . 44 ARG CA 1 1
12 27240 2 1 44 ARG CB C -4.093 6.069 -7.624 1.00 . B B . 44 ARG CB 1 1
12 27241 2 1 44 ARG CD C -4.123 4.442 -9.539 1.00 . B B . 44 ARG CD 1 1
12 27242 2 1 44 ARG CG C -4.264 5.897 -9.125 1.00 . B B . 44 ARG CG 1 1
12 27243 2 1 44 ARG CZ C -2.642 2.586 -8.857 1.00 . B B . 44 ARG CZ 1 1
12 27244 2 1 44 ARG H H -6.564 6.679 -7.589 1.00 . B B . 44 ARG H 1 1
12 27245 2 1 44 ARG HA H -5.154 4.286 -7.090 1.00 . B B . 44 ARG HA 1 1
12 27246 2 1 44 ARG HB2 H -4.154 7.122 -7.396 1.00 . B B . 44 ARG HB2 1 1
12 27247 2 1 44 ARG HB3 H -3.111 5.709 -7.352 1.00 . B B . 44 ARG HB3 1 1
12 27248 2 1 44 ARG HD2 H -4.919 3.872 -9.083 1.00 . B B . 44 ARG HD2 1 1
12 27249 2 1 44 ARG HD3 H -4.205 4.378 -10.613 1.00 . B B . 44 ARG HD3 1 1
12 27250 2 1 44 ARG HE H -2.080 4.496 -9.045 1.00 . B B . 44 ARG HE 1 1
12 27251 2 1 44 ARG HG2 H -5.245 6.248 -9.408 1.00 . B B . 44 ARG HG2 1 1
12 27252 2 1 44 ARG HG3 H -3.510 6.482 -9.632 1.00 . B B . 44 ARG HG3 1 1
12 27253 2 1 44 ARG HH11 H -4.570 2.037 -9.208 1.00 . B B . 44 ARG HH11 1 1
12 27254 2 1 44 ARG HH12 H -3.502 0.747 -8.719 1.00 . B B . 44 ARG HH12 1 1
12 27255 2 1 44 ARG HH21 H -0.676 2.815 -8.402 1.00 . B B . 44 ARG HH21 1 1
12 27256 2 1 44 ARG HH22 H -1.282 1.191 -8.289 1.00 . B B . 44 ARG HH22 1 1
12 27257 2 1 44 ARG N N -6.469 5.874 -7.024 1.00 . B B . 44 ARG N 1 1
12 27258 2 1 44 ARG NE N -2.838 3.876 -9.125 1.00 . B B . 44 ARG NE 1 1
12 27259 2 1 44 ARG NH1 N -3.649 1.723 -8.939 1.00 . B B . 44 ARG NH1 1 1
12 27260 2 1 44 ARG NH2 N -1.440 2.163 -8.486 1.00 . B B . 44 ARG NH2 1 1
12 27261 2 1 44 ARG O O -3.885 4.688 -4.837 1.00 . B B . 44 ARG O 1 1
12 27262 2 1 45 ILE C C -5.608 5.088 -2.434 1.00 . B B . 45 ILE C 1 1
12 27263 2 1 45 ILE CA C -5.266 6.400 -3.137 1.00 . B B . 45 ILE CA 1 1
12 27264 2 1 45 ILE CB C -6.120 7.549 -2.547 1.00 . B B . 45 ILE CB 1 1
12 27265 2 1 45 ILE CD1 C -6.458 10.078 -2.613 1.00 . B B . 45 ILE CD1 1 1
12 27266 2 1 45 ILE CG1 C -5.680 8.891 -3.142 1.00 . B B . 45 ILE CG1 1 1
12 27267 2 1 45 ILE CG2 C -6.016 7.580 -1.027 1.00 . B B . 45 ILE CG2 1 1
12 27268 2 1 45 ILE H H -6.130 6.841 -5.020 1.00 . B B . 45 ILE H 1 1
12 27269 2 1 45 ILE HA H -4.224 6.626 -2.966 1.00 . B B . 45 ILE HA 1 1
12 27270 2 1 45 ILE HB H -7.152 7.370 -2.807 1.00 . B B . 45 ILE HB 1 1
12 27271 2 1 45 ILE HD11 H -7.503 9.963 -2.857 1.00 . B B . 45 ILE HD11 1 1
12 27272 2 1 45 ILE HD12 H -6.081 10.985 -3.064 1.00 . B B . 45 ILE HD12 1 1
12 27273 2 1 45 ILE HD13 H -6.342 10.136 -1.541 1.00 . B B . 45 ILE HD13 1 1
12 27274 2 1 45 ILE HG12 H -4.638 9.052 -2.918 1.00 . B B . 45 ILE HG12 1 1
12 27275 2 1 45 ILE HG13 H -5.811 8.859 -4.214 1.00 . B B . 45 ILE HG13 1 1
12 27276 2 1 45 ILE HG21 H -6.358 6.638 -0.622 1.00 . B B . 45 ILE HG21 1 1
12 27277 2 1 45 ILE HG22 H -6.629 8.382 -0.641 1.00 . B B . 45 ILE HG22 1 1
12 27278 2 1 45 ILE HG23 H -4.988 7.743 -0.739 1.00 . B B . 45 ILE HG23 1 1
12 27279 2 1 45 ILE N N -5.466 6.271 -4.577 1.00 . B B . 45 ILE N 1 1
12 27280 2 1 45 ILE O O -4.937 4.687 -1.482 1.00 . B B . 45 ILE O 1 1
12 27281 2 1 46 ALA C C -5.927 2.096 -2.562 1.00 . B B . 46 ALA C 1 1
12 27282 2 1 46 ALA CA C -7.039 3.122 -2.383 1.00 . B B . 46 ALA CA 1 1
12 27283 2 1 46 ALA CB C -8.324 2.640 -3.038 1.00 . B B . 46 ALA CB 1 1
12 27284 2 1 46 ALA H H -7.131 4.781 -3.693 1.00 . B B . 46 ALA H 1 1
12 27285 2 1 46 ALA HA H -7.227 3.255 -1.327 1.00 . B B . 46 ALA HA 1 1
12 27286 2 1 46 ALA HB1 H -8.153 2.480 -4.093 1.00 . B B . 46 ALA HB1 1 1
12 27287 2 1 46 ALA HB2 H -9.097 3.384 -2.908 1.00 . B B . 46 ALA HB2 1 1
12 27288 2 1 46 ALA HB3 H -8.635 1.713 -2.580 1.00 . B B . 46 ALA HB3 1 1
12 27289 2 1 46 ALA N N -6.636 4.409 -2.933 1.00 . B B . 46 ALA N 1 1
12 27290 2 1 46 ALA O O -5.687 1.270 -1.683 1.00 . B B . 46 ALA O 1 1
12 27291 2 1 47 GLU C C -2.997 1.493 -2.987 1.00 . B B . 47 GLU C 1 1
12 27292 2 1 47 GLU CA C -4.124 1.274 -3.992 1.00 . B B . 47 GLU CA 1 1
12 27293 2 1 47 GLU CB C -3.599 1.533 -5.403 1.00 . B B . 47 GLU CB 1 1
12 27294 2 1 47 GLU CD C -3.364 -0.675 -6.598 1.00 . B B . 47 GLU CD 1 1
12 27295 2 1 47 GLU CG C -2.645 0.464 -5.910 1.00 . B B . 47 GLU CG 1 1
12 27296 2 1 47 GLU H H -5.488 2.851 -4.359 1.00 . B B . 47 GLU H 1 1
12 27297 2 1 47 GLU HA H -4.476 0.256 -3.920 1.00 . B B . 47 GLU HA 1 1
12 27298 2 1 47 GLU HB2 H -4.437 1.586 -6.083 1.00 . B B . 47 GLU HB2 1 1
12 27299 2 1 47 GLU HB3 H -3.081 2.481 -5.413 1.00 . B B . 47 GLU HB3 1 1
12 27300 2 1 47 GLU HG2 H -1.960 0.915 -6.614 1.00 . B B . 47 GLU HG2 1 1
12 27301 2 1 47 GLU HG3 H -2.089 0.068 -5.072 1.00 . B B . 47 GLU HG3 1 1
12 27302 2 1 47 GLU N N -5.239 2.170 -3.699 1.00 . B B . 47 GLU N 1 1
12 27303 2 1 47 GLU O O -2.436 0.541 -2.440 1.00 . B B . 47 GLU O 1 1
12 27304 2 1 47 GLU OE1 O -3.979 -1.508 -5.906 1.00 . B B . 47 GLU OE1 1 1
12 27305 2 1 47 GLU OE2 O -3.315 -0.740 -7.846 1.00 . B B . 47 GLU OE2 1 1
12 27306 2 1 48 ALA C C -2.015 2.664 -0.392 1.00 . B B . 48 ALA C 1 1
12 27307 2 1 48 ALA CA C -1.645 3.134 -1.794 1.00 . B B . 48 ALA CA 1 1
12 27308 2 1 48 ALA CB C -1.438 4.641 -1.810 1.00 . B B . 48 ALA CB 1 1
12 27309 2 1 48 ALA H H -3.155 3.469 -3.237 1.00 . B B . 48 ALA H 1 1
12 27310 2 1 48 ALA HA H -0.720 2.661 -2.093 1.00 . B B . 48 ALA HA 1 1
12 27311 2 1 48 ALA HB1 H -2.349 5.132 -1.503 1.00 . B B . 48 ALA HB1 1 1
12 27312 2 1 48 ALA HB2 H -1.178 4.958 -2.808 1.00 . B B . 48 ALA HB2 1 1
12 27313 2 1 48 ALA HB3 H -0.641 4.901 -1.131 1.00 . B B . 48 ALA HB3 1 1
12 27314 2 1 48 ALA N N -2.678 2.761 -2.750 1.00 . B B . 48 ALA N 1 1
12 27315 2 1 48 ALA O O -1.155 2.226 0.380 1.00 . B B . 48 ALA O 1 1
12 27316 2 1 49 GLU C C -3.619 0.820 1.399 1.00 . B B . 49 GLU C 1 1
12 27317 2 1 49 GLU CA C -3.822 2.329 1.216 1.00 . B B . 49 GLU CA 1 1
12 27318 2 1 49 GLU CB C -5.307 2.712 1.311 1.00 . B B . 49 GLU CB 1 1
12 27319 2 1 49 GLU CD C -6.245 1.644 3.412 1.00 . B B . 49 GLU CD 1 1
12 27320 2 1 49 GLU CG C -5.824 2.926 2.727 1.00 . B B . 49 GLU CG 1 1
12 27321 2 1 49 GLU H H -3.925 3.122 -0.741 1.00 . B B . 49 GLU H 1 1
12 27322 2 1 49 GLU HA H -3.271 2.853 1.984 1.00 . B B . 49 GLU HA 1 1
12 27323 2 1 49 GLU HB2 H -5.463 3.626 0.757 1.00 . B B . 49 GLU HB2 1 1
12 27324 2 1 49 GLU HB3 H -5.893 1.926 0.855 1.00 . B B . 49 GLU HB3 1 1
12 27325 2 1 49 GLU HG2 H -5.043 3.386 3.314 1.00 . B B . 49 GLU HG2 1 1
12 27326 2 1 49 GLU HG3 H -6.676 3.589 2.686 1.00 . B B . 49 GLU HG3 1 1
12 27327 2 1 49 GLU N N -3.301 2.750 -0.078 1.00 . B B . 49 GLU N 1 1
12 27328 2 1 49 GLU O O -3.292 0.356 2.491 1.00 . B B . 49 GLU O 1 1
12 27329 2 1 49 GLU OE1 O -7.369 1.170 3.150 1.00 . B B . 49 GLU OE1 1 1
12 27330 2 1 49 GLU OE2 O -5.464 1.112 4.228 1.00 . B B . 49 GLU OE2 1 1
12 27331 2 1 50 LYS C C -2.120 -1.691 0.725 1.00 . B B . 50 LYS C 1 1
12 27332 2 1 50 LYS CA C -3.560 -1.383 0.329 1.00 . B B . 50 LYS CA 1 1
12 27333 2 1 50 LYS CB C -3.823 -1.997 -1.052 1.00 . B B . 50 LYS CB 1 1
12 27334 2 1 50 LYS CD C -5.305 -2.204 -3.052 1.00 . B B . 50 LYS CD 1 1
12 27335 2 1 50 LYS CE C -6.546 -1.672 -3.748 1.00 . B B . 50 LYS CE 1 1
12 27336 2 1 50 LYS CG C -5.200 -1.708 -1.621 1.00 . B B . 50 LYS CG 1 1
12 27337 2 1 50 LYS H H -4.083 0.491 -0.522 1.00 . B B . 50 LYS H 1 1
12 27338 2 1 50 LYS HA H -4.230 -1.824 1.050 1.00 . B B . 50 LYS HA 1 1
12 27339 2 1 50 LYS HB2 H -3.088 -1.615 -1.745 1.00 . B B . 50 LYS HB2 1 1
12 27340 2 1 50 LYS HB3 H -3.707 -3.069 -0.979 1.00 . B B . 50 LYS HB3 1 1
12 27341 2 1 50 LYS HD2 H -4.434 -1.877 -3.601 1.00 . B B . 50 LYS HD2 1 1
12 27342 2 1 50 LYS HD3 H -5.344 -3.283 -3.045 1.00 . B B . 50 LYS HD3 1 1
12 27343 2 1 50 LYS HE2 H -7.419 -2.126 -3.301 1.00 . B B . 50 LYS HE2 1 1
12 27344 2 1 50 LYS HE3 H -6.589 -0.600 -3.615 1.00 . B B . 50 LYS HE3 1 1
12 27345 2 1 50 LYS HG2 H -5.942 -2.211 -1.018 1.00 . B B . 50 LYS HG2 1 1
12 27346 2 1 50 LYS HG3 H -5.375 -0.642 -1.601 1.00 . B B . 50 LYS HG3 1 1
12 27347 2 1 50 LYS HZ1 H -5.594 -1.740 -5.604 1.00 . B B . 50 LYS HZ1 1 1
12 27348 2 1 50 LYS HZ2 H -7.255 -1.428 -5.698 1.00 . B B . 50 LYS HZ2 1 1
12 27349 2 1 50 LYS HZ3 H -6.710 -2.996 -5.357 1.00 . B B . 50 LYS HZ3 1 1
12 27350 2 1 50 LYS N N -3.789 0.065 0.312 1.00 . B B . 50 LYS N 1 1
12 27351 2 1 50 LYS NZ N -6.527 -1.982 -5.199 1.00 . B B . 50 LYS NZ 1 1
12 27352 2 1 50 LYS O O -1.866 -2.466 1.651 1.00 . B B . 50 LYS O 1 1
12 27353 2 1 51 ALA C C 0.674 -0.857 1.610 1.00 . B B . 51 ALA C 1 1
12 27354 2 1 51 ALA CA C 0.237 -1.311 0.224 1.00 . B B . 51 ALA CA 1 1
12 27355 2 1 51 ALA CB C 1.053 -0.603 -0.849 1.00 . B B . 51 ALA CB 1 1
12 27356 2 1 51 ALA H H -1.464 -0.429 -0.678 1.00 . B B . 51 ALA H 1 1
12 27357 2 1 51 ALA HA H 0.411 -2.372 0.133 1.00 . B B . 51 ALA HA 1 1
12 27358 2 1 51 ALA HB1 H 2.101 -0.832 -0.712 1.00 . B B . 51 ALA HB1 1 1
12 27359 2 1 51 ALA HB2 H 0.906 0.464 -0.769 1.00 . B B . 51 ALA HB2 1 1
12 27360 2 1 51 ALA HB3 H 0.736 -0.940 -1.824 1.00 . B B . 51 ALA HB3 1 1
12 27361 2 1 51 ALA N N -1.186 -1.070 0.013 1.00 . B B . 51 ALA N 1 1
12 27362 2 1 51 ALA O O 1.390 -1.574 2.309 1.00 . B B . 51 ALA O 1 1
12 27363 2 1 52 GLY C C 1.299 2.180 3.216 1.00 . B B . 52 GLY C 1 1
12 27364 2 1 52 GLY CA C 0.593 0.847 3.307 1.00 . B B . 52 GLY CA 1 1
12 27365 2 1 52 GLY H H -0.353 0.846 1.414 1.00 . B B . 52 GLY H 1 1
12 27366 2 1 52 GLY HA2 H -0.302 0.964 3.900 1.00 . B B . 52 GLY HA2 1 1
12 27367 2 1 52 GLY HA3 H 1.245 0.140 3.797 1.00 . B B . 52 GLY HA3 1 1
12 27368 2 1 52 GLY N N 0.230 0.324 2.008 1.00 . B B . 52 GLY N 1 1
12 27369 2 1 52 GLY O O 2.196 2.473 4.007 1.00 . B B . 52 GLY O 1 1
12 27370 2 1 53 VAL C C 0.808 5.264 3.091 1.00 . B B . 53 VAL C 1 1
12 27371 2 1 53 VAL CA C 1.467 4.322 2.093 1.00 . B B . 53 VAL CA 1 1
12 27372 2 1 53 VAL CB C 1.286 4.859 0.659 1.00 . B B . 53 VAL CB 1 1
12 27373 2 1 53 VAL CG1 C 1.895 6.248 0.521 1.00 . B B . 53 VAL CG1 1 1
12 27374 2 1 53 VAL CG2 C 1.904 3.902 -0.350 1.00 . B B . 53 VAL CG2 1 1
12 27375 2 1 53 VAL H H 0.213 2.689 1.616 1.00 . B B . 53 VAL H 1 1
12 27376 2 1 53 VAL HA H 2.526 4.265 2.309 1.00 . B B . 53 VAL HA 1 1
12 27377 2 1 53 VAL HB H 0.229 4.931 0.455 1.00 . B B . 53 VAL HB 1 1
12 27378 2 1 53 VAL HG11 H 1.755 6.605 -0.489 1.00 . B B . 53 VAL HG11 1 1
12 27379 2 1 53 VAL HG12 H 2.951 6.202 0.743 1.00 . B B . 53 VAL HG12 1 1
12 27380 2 1 53 VAL HG13 H 1.412 6.923 1.212 1.00 . B B . 53 VAL HG13 1 1
12 27381 2 1 53 VAL HG21 H 2.959 3.796 -0.146 1.00 . B B . 53 VAL HG21 1 1
12 27382 2 1 53 VAL HG22 H 1.768 4.293 -1.348 1.00 . B B . 53 VAL HG22 1 1
12 27383 2 1 53 VAL HG23 H 1.423 2.938 -0.274 1.00 . B B . 53 VAL HG23 1 1
12 27384 2 1 53 VAL N N 0.906 2.989 2.242 1.00 . B B . 53 VAL N 1 1
12 27385 2 1 53 VAL O O -0.397 5.509 3.026 1.00 . B B . 53 VAL O 1 1
12 27386 2 1 54 LYS C C 0.912 8.043 4.690 1.00 . B B . 54 LYS C 1 1
12 27387 2 1 54 LYS CA C 1.089 6.588 5.110 1.00 . B B . 54 LYS CA 1 1
12 27388 2 1 54 LYS CB C 2.030 6.501 6.316 1.00 . B B . 54 LYS CB 1 1
12 27389 2 1 54 LYS CD C 2.531 7.191 8.680 1.00 . B B . 54 LYS CD 1 1
12 27390 2 1 54 LYS CE C 2.054 7.998 9.876 1.00 . B B . 54 LYS CE 1 1
12 27391 2 1 54 LYS CG C 1.559 7.300 7.520 1.00 . B B . 54 LYS CG 1 1
12 27392 2 1 54 LYS H H 2.568 5.604 3.964 1.00 . B B . 54 LYS H 1 1
12 27393 2 1 54 LYS HA H 0.126 6.188 5.390 1.00 . B B . 54 LYS HA 1 1
12 27394 2 1 54 LYS HB2 H 2.120 5.466 6.612 1.00 . B B . 54 LYS HB2 1 1
12 27395 2 1 54 LYS HB3 H 3.004 6.869 6.025 1.00 . B B . 54 LYS HB3 1 1
12 27396 2 1 54 LYS HD2 H 2.616 6.153 8.970 1.00 . B B . 54 LYS HD2 1 1
12 27397 2 1 54 LYS HD3 H 3.497 7.560 8.368 1.00 . B B . 54 LYS HD3 1 1
12 27398 2 1 54 LYS HE2 H 2.014 9.040 9.598 1.00 . B B . 54 LYS HE2 1 1
12 27399 2 1 54 LYS HE3 H 1.065 7.661 10.149 1.00 . B B . 54 LYS HE3 1 1
12 27400 2 1 54 LYS HG2 H 1.469 8.337 7.236 1.00 . B B . 54 LYS HG2 1 1
12 27401 2 1 54 LYS HG3 H 0.595 6.925 7.831 1.00 . B B . 54 LYS HG3 1 1
12 27402 2 1 54 LYS HZ1 H 3.875 8.301 10.857 1.00 . B B . 54 LYS HZ1 1 1
12 27403 2 1 54 LYS HZ2 H 3.120 6.832 11.242 1.00 . B B . 54 LYS HZ2 1 1
12 27404 2 1 54 LYS HZ3 H 2.528 8.284 11.890 1.00 . B B . 54 LYS HZ3 1 1
12 27405 2 1 54 LYS N N 1.605 5.777 4.016 1.00 . B B . 54 LYS N 1 1
12 27406 2 1 54 LYS NZ N 2.956 7.845 11.045 1.00 . B B . 54 LYS NZ 1 1
12 27407 2 1 54 LYS O O 0.029 8.741 5.188 1.00 . B B . 54 LYS O 1 1
12 27408 2 1 55 SER C C 2.093 10.050 1.896 1.00 . B B . 55 SER C 1 1
12 27409 2 1 55 SER CA C 1.713 9.898 3.367 1.00 . B B . 55 SER CA 1 1
12 27410 2 1 55 SER CB C 2.661 10.727 4.238 1.00 . B B . 55 SER CB 1 1
12 27411 2 1 55 SER H H 2.421 7.906 3.388 1.00 . B B . 55 SER H 1 1
12 27412 2 1 55 SER HA H 0.705 10.258 3.506 1.00 . B B . 55 SER HA 1 1
12 27413 2 1 55 SER HB2 H 3.679 10.407 4.069 1.00 . B B . 55 SER HB2 1 1
12 27414 2 1 55 SER HB3 H 2.566 11.771 3.978 1.00 . B B . 55 SER HB3 1 1
12 27415 2 1 55 SER HG H 1.540 10.067 5.707 1.00 . B B . 55 SER HG 1 1
12 27416 2 1 55 SER N N 1.754 8.508 3.785 1.00 . B B . 55 SER N 1 1
12 27417 2 1 55 SER O O 2.849 9.245 1.353 1.00 . B B . 55 SER O 1 1
12 27418 2 1 55 SER OG O 2.358 10.571 5.615 1.00 . B B . 55 SER OG 1 1
12 27419 2 1 56 VAL C C 3.267 12.238 -0.029 1.00 . B B . 56 VAL C 1 1
12 27420 2 1 56 VAL CA C 1.955 11.437 -0.092 1.00 . B B . 56 VAL CA 1 1
12 27421 2 1 56 VAL CB C 0.840 12.179 -0.858 1.00 . B B . 56 VAL CB 1 1
12 27422 2 1 56 VAL CG1 C -0.275 11.217 -1.221 1.00 . B B . 56 VAL CG1 1 1
12 27423 2 1 56 VAL CG2 C 0.283 13.329 -0.050 1.00 . B B . 56 VAL CG2 1 1
12 27424 2 1 56 VAL H H 0.858 11.611 1.709 1.00 . B B . 56 VAL H 1 1
12 27425 2 1 56 VAL HA H 2.158 10.510 -0.616 1.00 . B B . 56 VAL HA 1 1
12 27426 2 1 56 VAL HB H 1.258 12.575 -1.773 1.00 . B B . 56 VAL HB 1 1
12 27427 2 1 56 VAL HG11 H -0.695 10.797 -0.320 1.00 . B B . 56 VAL HG11 1 1
12 27428 2 1 56 VAL HG12 H 0.121 10.425 -1.838 1.00 . B B . 56 VAL HG12 1 1
12 27429 2 1 56 VAL HG13 H -1.043 11.747 -1.765 1.00 . B B . 56 VAL HG13 1 1
12 27430 2 1 56 VAL HG21 H 1.082 14.005 0.215 1.00 . B B . 56 VAL HG21 1 1
12 27431 2 1 56 VAL HG22 H -0.178 12.944 0.848 1.00 . B B . 56 VAL HG22 1 1
12 27432 2 1 56 VAL HG23 H -0.456 13.856 -0.637 1.00 . B B . 56 VAL HG23 1 1
12 27433 2 1 56 VAL N N 1.548 11.077 1.255 1.00 . B B . 56 VAL N 1 1
12 27434 2 1 56 VAL O O 3.834 12.357 1.060 1.00 . B B . 56 VAL O 1 1
12 27435 2 1 57 PRO C C 5.947 11.954 -0.999 1.00 . B B . 57 PRO C 1 1
12 27436 2 1 57 PRO CA C 5.019 13.010 -1.594 1.00 . B B . 57 PRO CA 1 1
12 27437 2 1 57 PRO CB C 5.375 14.444 -1.260 1.00 . B B . 57 PRO CB 1 1
12 27438 2 1 57 PRO CD C 2.989 14.127 -1.673 1.00 . B B . 57 PRO CD 1 1
12 27439 2 1 57 PRO CG C 4.091 15.182 -1.572 1.00 . B B . 57 PRO CG 1 1
12 27440 2 1 57 PRO HA H 5.027 12.896 -2.668 1.00 . B B . 57 PRO HA 1 1
12 27441 2 1 57 PRO HB2 H 5.645 14.522 -0.216 1.00 . B B . 57 PRO HB2 1 1
12 27442 2 1 57 PRO HB3 H 6.189 14.780 -1.884 1.00 . B B . 57 PRO HB3 1 1
12 27443 2 1 57 PRO HD2 H 2.130 14.413 -1.081 1.00 . B B . 57 PRO HD2 1 1
12 27444 2 1 57 PRO HD3 H 2.713 13.950 -2.701 1.00 . B B . 57 PRO HD3 1 1
12 27445 2 1 57 PRO HG2 H 3.868 15.879 -0.777 1.00 . B B . 57 PRO HG2 1 1
12 27446 2 1 57 PRO HG3 H 4.190 15.708 -2.511 1.00 . B B . 57 PRO HG3 1 1
12 27447 2 1 57 PRO N N 3.659 12.975 -1.098 1.00 . B B . 57 PRO N 1 1
12 27448 2 1 57 PRO O O 6.648 12.173 -0.011 1.00 . B B . 57 PRO O 1 1
12 27449 2 1 58 ALA C C 7.156 8.887 -2.515 1.00 . B B . 58 ALA C 1 1
12 27450 2 1 58 ALA CA C 6.740 9.654 -1.266 1.00 . B B . 58 ALA CA 1 1
12 27451 2 1 58 ALA CB C 5.980 8.741 -0.314 1.00 . B B . 58 ALA CB 1 1
12 27452 2 1 58 ALA H H 5.316 10.695 -2.410 1.00 . B B . 58 ALA H 1 1
12 27453 2 1 58 ALA HA H 7.622 10.022 -0.762 1.00 . B B . 58 ALA HA 1 1
12 27454 2 1 58 ALA HB1 H 6.622 7.930 -0.004 1.00 . B B . 58 ALA HB1 1 1
12 27455 2 1 58 ALA HB2 H 5.112 8.343 -0.815 1.00 . B B . 58 ALA HB2 1 1
12 27456 2 1 58 ALA HB3 H 5.670 9.306 0.553 1.00 . B B . 58 ALA HB3 1 1
12 27457 2 1 58 ALA N N 5.918 10.790 -1.643 1.00 . B B . 58 ALA N 1 1
12 27458 2 1 58 ALA O O 6.472 8.942 -3.540 1.00 . B B . 58 ALA O 1 1
12 27459 2 1 59 LEU C C 8.739 5.933 -3.297 1.00 . B B . 59 LEU C 1 1
12 27460 2 1 59 LEU CA C 8.800 7.435 -3.563 1.00 . B B . 59 LEU CA 1 1
12 27461 2 1 59 LEU CB C 10.245 7.862 -3.841 1.00 . B B . 59 LEU CB 1 1
12 27462 2 1 59 LEU CD1 C 10.202 7.580 -6.336 1.00 . B B . 59 LEU CD1 1 1
12 27463 2 1 59 LEU CD2 C 12.382 7.577 -5.117 1.00 . B B . 59 LEU CD2 1 1
12 27464 2 1 59 LEU CG C 10.912 7.195 -5.048 1.00 . B B . 59 LEU CG 1 1
12 27465 2 1 59 LEU H H 8.756 8.148 -1.572 1.00 . B B . 59 LEU H 1 1
12 27466 2 1 59 LEU HA H 8.191 7.663 -4.426 1.00 . B B . 59 LEU HA 1 1
12 27467 2 1 59 LEU HB2 H 10.255 8.931 -3.997 1.00 . B B . 59 LEU HB2 1 1
12 27468 2 1 59 LEU HB3 H 10.835 7.639 -2.964 1.00 . B B . 59 LEU HB3 1 1
12 27469 2 1 59 LEU HD11 H 10.250 8.650 -6.467 1.00 . B B . 59 LEU HD11 1 1
12 27470 2 1 59 LEU HD12 H 9.169 7.268 -6.285 1.00 . B B . 59 LEU HD12 1 1
12 27471 2 1 59 LEU HD13 H 10.684 7.094 -7.172 1.00 . B B . 59 LEU HD13 1 1
12 27472 2 1 59 LEU HD21 H 12.883 7.250 -4.218 1.00 . B B . 59 LEU HD21 1 1
12 27473 2 1 59 LEU HD22 H 12.472 8.650 -5.210 1.00 . B B . 59 LEU HD22 1 1
12 27474 2 1 59 LEU HD23 H 12.837 7.103 -5.974 1.00 . B B . 59 LEU HD23 1 1
12 27475 2 1 59 LEU HG H 10.849 6.122 -4.938 1.00 . B B . 59 LEU HG 1 1
12 27476 2 1 59 LEU N N 8.272 8.178 -2.429 1.00 . B B . 59 LEU N 1 1
12 27477 2 1 59 LEU O O 9.309 5.441 -2.326 1.00 . B B . 59 LEU O 1 1
12 27478 2 1 60 VAL C C 8.913 3.094 -4.992 1.00 . B B . 60 VAL C 1 1
12 27479 2 1 60 VAL CA C 7.929 3.770 -4.046 1.00 . B B . 60 VAL CA 1 1
12 27480 2 1 60 VAL CB C 6.498 3.283 -4.358 1.00 . B B . 60 VAL CB 1 1
12 27481 2 1 60 VAL CG1 C 6.378 1.777 -4.159 1.00 . B B . 60 VAL CG1 1 1
12 27482 2 1 60 VAL CG2 C 5.481 4.018 -3.497 1.00 . B B . 60 VAL CG2 1 1
12 27483 2 1 60 VAL H H 7.597 5.668 -4.912 1.00 . B B . 60 VAL H 1 1
12 27484 2 1 60 VAL HA H 8.172 3.494 -3.030 1.00 . B B . 60 VAL HA 1 1
12 27485 2 1 60 VAL HB H 6.284 3.503 -5.394 1.00 . B B . 60 VAL HB 1 1
12 27486 2 1 60 VAL HG11 H 6.611 1.530 -3.135 1.00 . B B . 60 VAL HG11 1 1
12 27487 2 1 60 VAL HG12 H 7.068 1.271 -4.818 1.00 . B B . 60 VAL HG12 1 1
12 27488 2 1 60 VAL HG13 H 5.369 1.464 -4.385 1.00 . B B . 60 VAL HG13 1 1
12 27489 2 1 60 VAL HG21 H 5.700 3.846 -2.454 1.00 . B B . 60 VAL HG21 1 1
12 27490 2 1 60 VAL HG22 H 4.490 3.655 -3.722 1.00 . B B . 60 VAL HG22 1 1
12 27491 2 1 60 VAL HG23 H 5.532 5.077 -3.706 1.00 . B B . 60 VAL HG23 1 1
12 27492 2 1 60 VAL N N 8.041 5.214 -4.160 1.00 . B B . 60 VAL N 1 1
12 27493 2 1 60 VAL O O 8.692 3.037 -6.203 1.00 . B B . 60 VAL O 1 1
12 27494 2 1 61 ILE C C 10.801 0.452 -5.299 1.00 . B B . 61 ILE C 1 1
12 27495 2 1 61 ILE CA C 11.040 1.955 -5.228 1.00 . B B . 61 ILE CA 1 1
12 27496 2 1 61 ILE CB C 12.445 2.231 -4.649 1.00 . B B . 61 ILE CB 1 1
12 27497 2 1 61 ILE CD1 C 14.092 4.101 -4.114 1.00 . B B . 61 ILE CD1 1 1
12 27498 2 1 61 ILE CG1 C 12.733 3.734 -4.669 1.00 . B B . 61 ILE CG1 1 1
12 27499 2 1 61 ILE CG2 C 13.509 1.473 -5.432 1.00 . B B . 61 ILE CG2 1 1
12 27500 2 1 61 ILE H H 10.109 2.649 -3.460 1.00 . B B . 61 ILE H 1 1
12 27501 2 1 61 ILE HA H 10.997 2.362 -6.227 1.00 . B B . 61 ILE HA 1 1
12 27502 2 1 61 ILE HB H 12.466 1.883 -3.628 1.00 . B B . 61 ILE HB 1 1
12 27503 2 1 61 ILE HD11 H 14.861 3.619 -4.698 1.00 . B B . 61 ILE HD11 1 1
12 27504 2 1 61 ILE HD12 H 14.162 3.774 -3.087 1.00 . B B . 61 ILE HD12 1 1
12 27505 2 1 61 ILE HD13 H 14.223 5.172 -4.161 1.00 . B B . 61 ILE HD13 1 1
12 27506 2 1 61 ILE HG12 H 12.684 4.090 -5.687 1.00 . B B . 61 ILE HG12 1 1
12 27507 2 1 61 ILE HG13 H 11.986 4.243 -4.079 1.00 . B B . 61 ILE HG13 1 1
12 27508 2 1 61 ILE HG21 H 14.483 1.695 -5.022 1.00 . B B . 61 ILE HG21 1 1
12 27509 2 1 61 ILE HG22 H 13.475 1.773 -6.467 1.00 . B B . 61 ILE HG22 1 1
12 27510 2 1 61 ILE HG23 H 13.321 0.412 -5.358 1.00 . B B . 61 ILE HG23 1 1
12 27511 2 1 61 ILE N N 10.004 2.597 -4.437 1.00 . B B . 61 ILE N 1 1
12 27512 2 1 61 ILE O O 10.984 -0.257 -4.306 1.00 . B B . 61 ILE O 1 1
12 27513 2 1 62 ASP C C 8.915 -1.950 -5.944 1.00 . B B . 62 ASP C 1 1
12 27514 2 1 62 ASP CA C 10.096 -1.421 -6.758 1.00 . B B . 62 ASP CA 1 1
12 27515 2 1 62 ASP CB C 11.345 -2.278 -6.515 1.00 . B B . 62 ASP CB 1 1
12 27516 2 1 62 ASP CG C 11.125 -3.736 -6.865 1.00 . B B . 62 ASP CG 1 1
12 27517 2 1 62 ASP H H 10.233 0.645 -7.202 1.00 . B B . 62 ASP H 1 1
12 27518 2 1 62 ASP HA H 9.836 -1.492 -7.800 1.00 . B B . 62 ASP HA 1 1
12 27519 2 1 62 ASP HB2 H 12.155 -1.901 -7.119 1.00 . B B . 62 ASP HB2 1 1
12 27520 2 1 62 ASP HB3 H 11.619 -2.214 -5.472 1.00 . B B . 62 ASP HB3 1 1
12 27521 2 1 62 ASP N N 10.369 -0.004 -6.477 1.00 . B B . 62 ASP N 1 1
12 27522 2 1 62 ASP O O 7.873 -2.308 -6.501 1.00 . B B . 62 ASP O 1 1
12 27523 2 1 62 ASP OD1 O 11.210 -4.085 -8.064 1.00 . B B . 62 ASP OD1 1 1
12 27524 2 1 62 ASP OD2 O 10.864 -4.537 -5.947 1.00 . B B . 62 ASP OD2 1 1
12 27525 2 1 63 GLY C C 8.170 -1.866 -2.353 1.00 . B B . 63 GLY C 1 1
12 27526 2 1 63 GLY CA C 8.029 -2.443 -3.751 1.00 . B B . 63 GLY CA 1 1
12 27527 2 1 63 GLY H H 9.960 -1.743 -4.269 1.00 . B B . 63 GLY H 1 1
12 27528 2 1 63 GLY HA2 H 7.080 -2.134 -4.161 1.00 . B B . 63 GLY HA2 1 1
12 27529 2 1 63 GLY HA3 H 8.050 -3.521 -3.686 1.00 . B B . 63 GLY HA3 1 1
12 27530 2 1 63 GLY N N 9.089 -2.005 -4.636 1.00 . B B . 63 GLY N 1 1
12 27531 2 1 63 GLY O O 7.474 -2.286 -1.428 1.00 . B B . 63 GLY O 1 1
12 27532 2 1 64 ALA C C 8.978 1.201 -0.931 1.00 . B B . 64 ALA C 1 1
12 27533 2 1 64 ALA CA C 9.314 -0.284 -0.903 1.00 . B B . 64 ALA CA 1 1
12 27534 2 1 64 ALA CB C 10.763 -0.497 -0.491 1.00 . B B . 64 ALA CB 1 1
12 27535 2 1 64 ALA H H 9.560 -0.572 -2.982 1.00 . B B . 64 ALA H 1 1
12 27536 2 1 64 ALA HA H 8.681 -0.773 -0.175 1.00 . B B . 64 ALA HA 1 1
12 27537 2 1 64 ALA HB1 H 11.416 -0.016 -1.206 1.00 . B B . 64 ALA HB1 1 1
12 27538 2 1 64 ALA HB2 H 10.976 -1.555 -0.464 1.00 . B B . 64 ALA HB2 1 1
12 27539 2 1 64 ALA HB3 H 10.924 -0.073 0.488 1.00 . B B . 64 ALA HB3 1 1
12 27540 2 1 64 ALA N N 9.062 -0.895 -2.200 1.00 . B B . 64 ALA N 1 1
12 27541 2 1 64 ALA O O 9.413 1.928 -1.823 1.00 . B B . 64 ALA O 1 1
12 27542 2 1 65 ALA C C 8.717 3.881 0.940 1.00 . B B . 65 ALA C 1 1
12 27543 2 1 65 ALA CA C 7.766 3.034 0.102 1.00 . B B . 65 ALA CA 1 1
12 27544 2 1 65 ALA CB C 6.352 3.123 0.655 1.00 . B B . 65 ALA CB 1 1
12 27545 2 1 65 ALA H H 7.921 1.030 0.754 1.00 . B B . 65 ALA H 1 1
12 27546 2 1 65 ALA HA H 7.756 3.417 -0.908 1.00 . B B . 65 ALA HA 1 1
12 27547 2 1 65 ALA HB1 H 6.342 2.775 1.677 1.00 . B B . 65 ALA HB1 1 1
12 27548 2 1 65 ALA HB2 H 5.693 2.509 0.058 1.00 . B B . 65 ALA HB2 1 1
12 27549 2 1 65 ALA HB3 H 6.017 4.149 0.620 1.00 . B B . 65 ALA HB3 1 1
12 27550 2 1 65 ALA N N 8.202 1.646 0.047 1.00 . B B . 65 ALA N 1 1
12 27551 2 1 65 ALA O O 8.924 3.619 2.126 1.00 . B B . 65 ALA O 1 1
12 27552 2 1 66 PHE C C 9.577 7.222 0.952 1.00 . B B . 66 PHE C 1 1
12 27553 2 1 66 PHE CA C 10.176 5.823 0.994 1.00 . B B . 66 PHE CA 1 1
12 27554 2 1 66 PHE CB C 11.568 5.826 0.356 1.00 . B B . 66 PHE CB 1 1
12 27555 2 1 66 PHE CD1 C 12.879 4.067 1.577 1.00 . B B . 66 PHE CD1 1 1
12 27556 2 1 66 PHE CD2 C 12.304 3.670 -0.703 1.00 . B B . 66 PHE CD2 1 1
12 27557 2 1 66 PHE CE1 C 13.520 2.845 1.631 1.00 . B B . 66 PHE CE1 1 1
12 27558 2 1 66 PHE CE2 C 12.946 2.448 -0.654 1.00 . B B . 66 PHE CE2 1 1
12 27559 2 1 66 PHE CG C 12.265 4.495 0.412 1.00 . B B . 66 PHE CG 1 1
12 27560 2 1 66 PHE CZ C 13.553 2.035 0.515 1.00 . B B . 66 PHE CZ 1 1
12 27561 2 1 66 PHE H H 9.141 5.005 -0.656 1.00 . B B . 66 PHE H 1 1
12 27562 2 1 66 PHE HA H 10.260 5.509 2.025 1.00 . B B . 66 PHE HA 1 1
12 27563 2 1 66 PHE HB2 H 11.480 6.110 -0.681 1.00 . B B . 66 PHE HB2 1 1
12 27564 2 1 66 PHE HB3 H 12.189 6.548 0.870 1.00 . B B . 66 PHE HB3 1 1
12 27565 2 1 66 PHE HD1 H 12.854 4.700 2.451 1.00 . B B . 66 PHE HD1 1 1
12 27566 2 1 66 PHE HD2 H 11.829 3.992 -1.618 1.00 . B B . 66 PHE HD2 1 1
12 27567 2 1 66 PHE HE1 H 13.995 2.524 2.547 1.00 . B B . 66 PHE HE1 1 1
12 27568 2 1 66 PHE HE2 H 12.972 1.814 -1.527 1.00 . B B . 66 PHE HE2 1 1
12 27569 2 1 66 PHE HZ H 14.055 1.078 0.557 1.00 . B B . 66 PHE HZ 1 1
12 27570 2 1 66 PHE N N 9.301 4.887 0.310 1.00 . B B . 66 PHE N 1 1
12 27571 2 1 66 PHE O O 9.605 7.889 -0.082 1.00 . B B . 66 PHE O 1 1
12 27572 2 1 67 HIS C C 9.467 10.053 2.078 1.00 . B B . 67 HIS C 1 1
12 27573 2 1 67 HIS CA C 8.400 8.970 2.165 1.00 . B B . 67 HIS CA 1 1
12 27574 2 1 67 HIS CB C 7.618 9.109 3.479 1.00 . B B . 67 HIS CB 1 1
12 27575 2 1 67 HIS CD2 C 5.193 8.217 3.254 1.00 . B B . 67 HIS CD2 1 1
12 27576 2 1 67 HIS CE1 C 5.426 6.302 4.231 1.00 . B B . 67 HIS CE1 1 1
12 27577 2 1 67 HIS CG C 6.492 8.128 3.633 1.00 . B B . 67 HIS CG 1 1
12 27578 2 1 67 HIS H H 9.015 7.066 2.861 1.00 . B B . 67 HIS H 1 1
12 27579 2 1 67 HIS HA H 7.720 9.082 1.334 1.00 . B B . 67 HIS HA 1 1
12 27580 2 1 67 HIS HB2 H 8.295 8.966 4.308 1.00 . B B . 67 HIS HB2 1 1
12 27581 2 1 67 HIS HB3 H 7.199 10.104 3.533 1.00 . B B . 67 HIS HB3 1 1
12 27582 2 1 67 HIS HD1 H 7.451 6.530 4.630 1.00 . B B . 67 HIS HD1 1 1
12 27583 2 1 67 HIS HD2 H 4.740 9.049 2.737 1.00 . B B . 67 HIS HD2 1 1
12 27584 2 1 67 HIS HE1 H 5.225 5.328 4.652 1.00 . B B . 67 HIS HE1 1 1
12 27585 2 1 67 HIS N N 9.014 7.650 2.070 1.00 . B B . 67 HIS N 1 1
12 27586 2 1 67 HIS ND1 N 6.621 6.903 4.251 1.00 . B B . 67 HIS ND1 1 1
12 27587 2 1 67 HIS NE2 N 4.523 7.056 3.637 1.00 . B B . 67 HIS NE2 1 1
12 27588 2 1 67 HIS O O 10.414 10.062 2.868 1.00 . B B . 67 HIS O 1 1
12 27589 2 1 68 ILE C C 9.830 13.250 1.711 1.00 . B B . 68 ILE C 1 1
12 27590 2 1 68 ILE CA C 10.278 12.030 0.927 1.00 . B B . 68 ILE CA 1 1
12 27591 2 1 68 ILE CB C 10.435 12.403 -0.562 1.00 . B B . 68 ILE CB 1 1
12 27592 2 1 68 ILE CD1 C 10.856 11.423 -2.878 1.00 . B B . 68 ILE CD1 1 1
12 27593 2 1 68 ILE CG1 C 10.761 11.158 -1.390 1.00 . B B . 68 ILE CG1 1 1
12 27594 2 1 68 ILE CG2 C 11.521 13.458 -0.731 1.00 . B B . 68 ILE CG2 1 1
12 27595 2 1 68 ILE H H 8.523 10.918 0.541 1.00 . B B . 68 ILE H 1 1
12 27596 2 1 68 ILE HA H 11.235 11.698 1.303 1.00 . B B . 68 ILE HA 1 1
12 27597 2 1 68 ILE HB H 9.502 12.823 -0.906 1.00 . B B . 68 ILE HB 1 1
12 27598 2 1 68 ILE HD11 H 9.918 11.824 -3.233 1.00 . B B . 68 ILE HD11 1 1
12 27599 2 1 68 ILE HD12 H 11.071 10.499 -3.395 1.00 . B B . 68 ILE HD12 1 1
12 27600 2 1 68 ILE HD13 H 11.647 12.134 -3.067 1.00 . B B . 68 ILE HD13 1 1
12 27601 2 1 68 ILE HG12 H 11.709 10.756 -1.066 1.00 . B B . 68 ILE HG12 1 1
12 27602 2 1 68 ILE HG13 H 9.990 10.418 -1.233 1.00 . B B . 68 ILE HG13 1 1
12 27603 2 1 68 ILE HG21 H 11.254 14.343 -0.172 1.00 . B B . 68 ILE HG21 1 1
12 27604 2 1 68 ILE HG22 H 11.620 13.709 -1.776 1.00 . B B . 68 ILE HG22 1 1
12 27605 2 1 68 ILE HG23 H 12.461 13.070 -0.364 1.00 . B B . 68 ILE HG23 1 1
12 27606 2 1 68 ILE N N 9.317 10.956 1.118 1.00 . B B . 68 ILE N 1 1
12 27607 2 1 68 ILE O O 8.926 13.972 1.282 1.00 . B B . 68 ILE O 1 1
12 27608 2 1 69 ASN C C 8.603 14.098 4.284 1.00 . B B . 69 ASN C 1 1
12 27609 2 1 69 ASN CA C 10.008 14.462 3.824 1.00 . B B . 69 ASN CA 1 1
12 27610 2 1 69 ASN CB C 10.036 15.873 3.211 1.00 . B B . 69 ASN CB 1 1
12 27611 2 1 69 ASN CG C 11.445 16.402 3.019 1.00 . B B . 69 ASN CG 1 1
12 27612 2 1 69 ASN H H 11.250 12.915 3.078 1.00 . B B . 69 ASN H 1 1
12 27613 2 1 69 ASN HA H 10.675 14.429 4.675 1.00 . B B . 69 ASN HA 1 1
12 27614 2 1 69 ASN HB2 H 9.549 15.848 2.248 1.00 . B B . 69 ASN HB2 1 1
12 27615 2 1 69 ASN HB3 H 9.502 16.551 3.860 1.00 . B B . 69 ASN HB3 1 1
12 27616 2 1 69 ASN HD21 H 10.892 17.403 1.388 1.00 . B B . 69 ASN HD21 1 1
12 27617 2 1 69 ASN HD22 H 12.556 17.547 1.839 1.00 . B B . 69 ASN HD22 1 1
12 27618 2 1 69 ASN N N 10.461 13.460 2.864 1.00 . B B . 69 ASN N 1 1
12 27619 2 1 69 ASN ND2 N 11.652 17.197 1.979 1.00 . B B . 69 ASN ND2 1 1
12 27620 2 1 69 ASN O O 8.190 12.941 4.174 1.00 . B B . 69 ASN O 1 1
12 27621 2 1 69 ASN OD1 O 12.344 16.097 3.801 1.00 . B B . 69 ASN OD1 1 1
12 27622 2 1 70 PHE C C 5.623 15.544 4.112 1.00 . B B . 70 PHE C 1 1
12 27623 2 1 70 PHE CA C 6.483 14.826 5.136 1.00 . B B . 70 PHE CA 1 1
12 27624 2 1 70 PHE CB C 6.147 15.299 6.553 1.00 . B B . 70 PHE CB 1 1
12 27625 2 1 70 PHE CD1 C 4.382 13.728 7.414 1.00 . B B . 70 PHE CD1 1 1
12 27626 2 1 70 PHE CD2 C 3.751 15.974 6.916 1.00 . B B . 70 PHE CD2 1 1
12 27627 2 1 70 PHE CE1 C 3.084 13.446 7.794 1.00 . B B . 70 PHE CE1 1 1
12 27628 2 1 70 PHE CE2 C 2.452 15.696 7.294 1.00 . B B . 70 PHE CE2 1 1
12 27629 2 1 70 PHE CG C 4.731 14.995 6.971 1.00 . B B . 70 PHE CG 1 1
12 27630 2 1 70 PHE CZ C 2.118 14.431 7.735 1.00 . B B . 70 PHE CZ 1 1
12 27631 2 1 70 PHE H H 8.278 15.926 5.021 1.00 . B B . 70 PHE H 1 1
12 27632 2 1 70 PHE HA H 6.297 13.763 5.064 1.00 . B B . 70 PHE HA 1 1
12 27633 2 1 70 PHE HB2 H 6.810 14.815 7.254 1.00 . B B . 70 PHE HB2 1 1
12 27634 2 1 70 PHE HB3 H 6.289 16.369 6.610 1.00 . B B . 70 PHE HB3 1 1
12 27635 2 1 70 PHE HD1 H 5.136 12.958 7.462 1.00 . B B . 70 PHE HD1 1 1
12 27636 2 1 70 PHE HD2 H 4.011 16.964 6.572 1.00 . B B . 70 PHE HD2 1 1
12 27637 2 1 70 PHE HE1 H 2.825 12.456 8.138 1.00 . B B . 70 PHE HE1 1 1
12 27638 2 1 70 PHE HE2 H 1.698 16.468 7.246 1.00 . B B . 70 PHE HE2 1 1
12 27639 2 1 70 PHE HZ H 1.103 14.212 8.030 1.00 . B B . 70 PHE HZ 1 1
12 27640 2 1 70 PHE N N 7.876 15.053 4.828 1.00 . B B . 70 PHE N 1 1
12 27641 2 1 70 PHE O O 5.433 16.757 4.196 1.00 . B B . 70 PHE O 1 1
12 27642 2 1 71 GLY C C 2.912 15.658 2.744 1.00 . B B . 71 GLY C 1 1
12 27643 2 1 71 GLY CA C 4.263 15.385 2.142 1.00 . B B . 71 GLY CA 1 1
12 27644 2 1 71 GLY H H 5.397 13.861 3.048 1.00 . B B . 71 GLY H 1 1
12 27645 2 1 71 GLY HA2 H 4.688 16.313 1.786 1.00 . B B . 71 GLY HA2 1 1
12 27646 2 1 71 GLY HA3 H 4.151 14.702 1.314 1.00 . B B . 71 GLY HA3 1 1
12 27647 2 1 71 GLY N N 5.147 14.806 3.118 1.00 . B B . 71 GLY N 1 1
12 27648 2 1 71 GLY O O 2.690 16.710 3.344 1.00 . B B . 71 GLY O 1 1
12 27649 2 1 72 ALA C C 0.215 13.518 3.772 1.00 . B B . 72 ALA C 1 1
12 27650 2 1 72 ALA CA C 0.693 14.852 3.233 1.00 . B B . 72 ALA CA 1 1
12 27651 2 1 72 ALA CB C -0.339 15.474 2.303 1.00 . B B . 72 ALA CB 1 1
12 27652 2 1 72 ALA H H 2.217 13.912 2.052 1.00 . B B . 72 ALA H 1 1
12 27653 2 1 72 ALA HA H 0.822 15.524 4.071 1.00 . B B . 72 ALA HA 1 1
12 27654 2 1 72 ALA HB1 H -1.242 15.684 2.856 1.00 . B B . 72 ALA HB1 1 1
12 27655 2 1 72 ALA HB2 H -0.561 14.787 1.502 1.00 . B B . 72 ALA HB2 1 1
12 27656 2 1 72 ALA HB3 H 0.053 16.392 1.891 1.00 . B B . 72 ALA HB3 1 1
12 27657 2 1 72 ALA N N 1.997 14.724 2.581 1.00 . B B . 72 ALA N 1 1
12 27658 2 1 72 ALA O O 0.197 12.531 3.044 1.00 . B B . 72 ALA O 1 1
12 27659 2 1 73 GLY C C -1.924 11.770 4.914 1.00 . B B . 73 GLY C 1 1
12 27660 2 1 73 GLY CA C -0.674 12.255 5.622 1.00 . B B . 73 GLY CA 1 1
12 27661 2 1 73 GLY H H -0.140 14.309 5.573 1.00 . B B . 73 GLY H 1 1
12 27662 2 1 73 GLY HA2 H 0.089 11.495 5.551 1.00 . B B . 73 GLY HA2 1 1
12 27663 2 1 73 GLY HA3 H -0.905 12.428 6.662 1.00 . B B . 73 GLY HA3 1 1
12 27664 2 1 73 GLY N N -0.175 13.485 5.036 1.00 . B B . 73 GLY N 1 1
12 27665 2 1 73 GLY O O -2.801 12.568 4.590 1.00 . B B . 73 GLY O 1 1
12 27666 2 1 74 ILE C C -4.424 10.044 4.790 1.00 . B B . 74 ILE C 1 1
12 27667 2 1 74 ILE CA C -3.157 9.924 3.940 1.00 . B B . 74 ILE CA 1 1
12 27668 2 1 74 ILE CB C -2.924 8.455 3.500 1.00 . B B . 74 ILE CB 1 1
12 27669 2 1 74 ILE CD1 C -3.673 6.722 1.777 1.00 . B B . 74 ILE CD1 1 1
12 27670 2 1 74 ILE CG1 C -3.980 8.033 2.472 1.00 . B B . 74 ILE CG1 1 1
12 27671 2 1 74 ILE CG2 C -2.941 7.515 4.699 1.00 . B B . 74 ILE CG2 1 1
12 27672 2 1 74 ILE H H -1.295 9.864 4.962 1.00 . B B . 74 ILE H 1 1
12 27673 2 1 74 ILE HA H -3.290 10.522 3.049 1.00 . B B . 74 ILE HA 1 1
12 27674 2 1 74 ILE HB H -1.946 8.392 3.044 1.00 . B B . 74 ILE HB 1 1
12 27675 2 1 74 ILE HD11 H -4.451 6.504 1.060 1.00 . B B . 74 ILE HD11 1 1
12 27676 2 1 74 ILE HD12 H -3.625 5.927 2.508 1.00 . B B . 74 ILE HD12 1 1
12 27677 2 1 74 ILE HD13 H -2.725 6.798 1.264 1.00 . B B . 74 ILE HD13 1 1
12 27678 2 1 74 ILE HG12 H -4.932 7.927 2.969 1.00 . B B . 74 ILE HG12 1 1
12 27679 2 1 74 ILE HG13 H -4.060 8.799 1.714 1.00 . B B . 74 ILE HG13 1 1
12 27680 2 1 74 ILE HG21 H -2.159 7.798 5.389 1.00 . B B . 74 ILE HG21 1 1
12 27681 2 1 74 ILE HG22 H -2.777 6.502 4.366 1.00 . B B . 74 ILE HG22 1 1
12 27682 2 1 74 ILE HG23 H -3.898 7.583 5.194 1.00 . B B . 74 ILE HG23 1 1
12 27683 2 1 74 ILE N N -2.014 10.469 4.661 1.00 . B B . 74 ILE N 1 1
12 27684 2 1 74 ILE O O -5.534 10.130 4.266 1.00 . B B . 74 ILE O 1 1
12 27685 2 1 75 ASP C C -5.780 11.800 6.933 1.00 . B B . 75 ASP C 1 1
12 27686 2 1 75 ASP CA C -5.342 10.346 7.029 1.00 . B B . 75 ASP CA 1 1
12 27687 2 1 75 ASP CB C -4.941 10.007 8.470 1.00 . B B . 75 ASP CB 1 1
12 27688 2 1 75 ASP CG C -3.511 10.389 8.796 1.00 . B B . 75 ASP CG 1 1
12 27689 2 1 75 ASP H H -3.341 9.940 6.464 1.00 . B B . 75 ASP H 1 1
12 27690 2 1 75 ASP HA H -6.170 9.717 6.738 1.00 . B B . 75 ASP HA 1 1
12 27691 2 1 75 ASP HB2 H -5.595 10.533 9.150 1.00 . B B . 75 ASP HB2 1 1
12 27692 2 1 75 ASP HB3 H -5.053 8.944 8.625 1.00 . B B . 75 ASP HB3 1 1
12 27693 2 1 75 ASP N N -4.241 10.087 6.105 1.00 . B B . 75 ASP N 1 1
12 27694 2 1 75 ASP O O -6.965 12.107 7.020 1.00 . B B . 75 ASP O 1 1
12 27695 2 1 75 ASP OD1 O -3.194 11.594 8.826 1.00 . B B . 75 ASP OD1 1 1
12 27696 2 1 75 ASP OD2 O -2.691 9.473 9.003 1.00 . B B . 75 ASP OD2 1 1
12 27697 2 1 76 ASP C C -5.790 14.346 5.209 1.00 . B B . 76 ASP C 1 1
12 27698 2 1 76 ASP CA C -5.067 14.106 6.535 1.00 . B B . 76 ASP CA 1 1
12 27699 2 1 76 ASP CB C -3.734 14.868 6.578 1.00 . B B . 76 ASP CB 1 1
12 27700 2 1 76 ASP CG C -3.841 16.317 6.143 1.00 . B B . 76 ASP CG 1 1
12 27701 2 1 76 ASP H H -3.881 12.365 6.737 1.00 . B B . 76 ASP H 1 1
12 27702 2 1 76 ASP HA H -5.695 14.448 7.343 1.00 . B B . 76 ASP HA 1 1
12 27703 2 1 76 ASP HB2 H -3.356 14.851 7.589 1.00 . B B . 76 ASP HB2 1 1
12 27704 2 1 76 ASP HB3 H -3.027 14.370 5.931 1.00 . B B . 76 ASP HB3 1 1
12 27705 2 1 76 ASP N N -4.810 12.681 6.734 1.00 . B B . 76 ASP N 1 1
12 27706 2 1 76 ASP O O -6.542 15.311 5.058 1.00 . B B . 76 ASP O 1 1
12 27707 2 1 76 ASP OD1 O -4.310 17.155 6.942 1.00 . B B . 76 ASP OD1 1 1
12 27708 2 1 76 ASP OD2 O -3.417 16.631 5.009 1.00 . B B . 76 ASP OD2 1 1
12 27709 2 1 77 LEU C C -7.594 12.884 2.968 1.00 . B B . 77 LEU C 1 1
12 27710 2 1 77 LEU CA C -6.212 13.537 2.948 1.00 . B B . 77 LEU CA 1 1
12 27711 2 1 77 LEU CB C -5.344 12.853 1.888 1.00 . B B . 77 LEU CB 1 1
12 27712 2 1 77 LEU CD1 C -3.133 12.560 0.764 1.00 . B B . 77 LEU CD1 1 1
12 27713 2 1 77 LEU CD2 C -3.983 14.859 1.232 1.00 . B B . 77 LEU CD2 1 1
12 27714 2 1 77 LEU CG C -3.933 13.421 1.724 1.00 . B B . 77 LEU CG 1 1
12 27715 2 1 77 LEU H H -4.940 12.719 4.431 1.00 . B B . 77 LEU H 1 1
12 27716 2 1 77 LEU HA H -6.320 14.580 2.694 1.00 . B B . 77 LEU HA 1 1
12 27717 2 1 77 LEU HB2 H -5.259 11.807 2.146 1.00 . B B . 77 LEU HB2 1 1
12 27718 2 1 77 LEU HB3 H -5.849 12.929 0.936 1.00 . B B . 77 LEU HB3 1 1
12 27719 2 1 77 LEU HD11 H -3.634 12.525 -0.192 1.00 . B B . 77 LEU HD11 1 1
12 27720 2 1 77 LEU HD12 H -3.047 11.560 1.163 1.00 . B B . 77 LEU HD12 1 1
12 27721 2 1 77 LEU HD13 H -2.147 12.984 0.638 1.00 . B B . 77 LEU HD13 1 1
12 27722 2 1 77 LEU HD21 H -2.977 15.239 1.129 1.00 . B B . 77 LEU HD21 1 1
12 27723 2 1 77 LEU HD22 H -4.525 15.465 1.943 1.00 . B B . 77 LEU HD22 1 1
12 27724 2 1 77 LEU HD23 H -4.481 14.896 0.273 1.00 . B B . 77 LEU HD23 1 1
12 27725 2 1 77 LEU HG H -3.433 13.408 2.682 1.00 . B B . 77 LEU HG 1 1
12 27726 2 1 77 LEU N N -5.569 13.451 4.255 1.00 . B B . 77 LEU N 1 1
12 27727 2 1 77 LEU O O -8.605 13.528 2.684 1.00 . B B . 77 LEU O 1 1
12 27728 2 1 78 LYS C C -9.804 11.184 4.393 1.00 . B B . 78 LYS C 1 1
12 27729 2 1 78 LYS CA C -8.845 10.803 3.269 1.00 . B B . 78 LYS CA 1 1
12 27730 2 1 78 LYS CB C -8.490 9.312 3.358 1.00 . B B . 78 LYS CB 1 1
12 27731 2 1 78 LYS CD C -9.242 6.916 3.292 1.00 . B B . 78 LYS CD 1 1
12 27732 2 1 78 LYS CE C -10.422 5.959 3.204 1.00 . B B . 78 LYS CE 1 1
12 27733 2 1 78 LYS CG C -9.686 8.372 3.284 1.00 . B B . 78 LYS CG 1 1
12 27734 2 1 78 LYS H H -6.791 11.175 3.623 1.00 . B B . 78 LYS H 1 1
12 27735 2 1 78 LYS HA H -9.327 10.992 2.321 1.00 . B B . 78 LYS HA 1 1
12 27736 2 1 78 LYS HB2 H -7.822 9.067 2.546 1.00 . B B . 78 LYS HB2 1 1
12 27737 2 1 78 LYS HB3 H -7.981 9.134 4.294 1.00 . B B . 78 LYS HB3 1 1
12 27738 2 1 78 LYS HD2 H -8.592 6.743 2.448 1.00 . B B . 78 LYS HD2 1 1
12 27739 2 1 78 LYS HD3 H -8.702 6.721 4.208 1.00 . B B . 78 LYS HD3 1 1
12 27740 2 1 78 LYS HE2 H -11.021 6.225 2.345 1.00 . B B . 78 LYS HE2 1 1
12 27741 2 1 78 LYS HE3 H -10.045 4.954 3.080 1.00 . B B . 78 LYS HE3 1 1
12 27742 2 1 78 LYS HG2 H -10.325 8.548 4.136 1.00 . B B . 78 LYS HG2 1 1
12 27743 2 1 78 LYS HG3 H -10.232 8.569 2.373 1.00 . B B . 78 LYS HG3 1 1
12 27744 2 1 78 LYS HZ1 H -12.031 5.284 4.357 1.00 . B B . 78 LYS HZ1 1 1
12 27745 2 1 78 LYS HZ2 H -11.726 6.945 4.510 1.00 . B B . 78 LYS HZ2 1 1
12 27746 2 1 78 LYS HZ3 H -10.707 5.822 5.270 1.00 . B B . 78 LYS HZ3 1 1
12 27747 2 1 78 LYS N N -7.623 11.601 3.318 1.00 . B B . 78 LYS N 1 1
12 27748 2 1 78 LYS NZ N -11.279 6.007 4.419 1.00 . B B . 78 LYS NZ 1 1
12 27749 2 1 78 LYS O O -11.018 11.243 4.191 1.00 . B B . 78 LYS O 1 1
12 27750 2 1 79 GLY C C -10.395 10.478 7.489 1.00 . B B . 79 GLY C 1 1
12 27751 2 1 79 GLY CA C -10.081 11.744 6.722 1.00 . B B . 79 GLY CA 1 1
12 27752 2 1 79 GLY H H -8.279 11.507 5.642 1.00 . B B . 79 GLY H 1 1
12 27753 2 1 79 GLY HA2 H -9.560 12.432 7.371 1.00 . B B . 79 GLY HA2 1 1
12 27754 2 1 79 GLY HA3 H -11.007 12.196 6.396 1.00 . B B . 79 GLY HA3 1 1
12 27755 2 1 79 GLY N N -9.255 11.469 5.563 1.00 . B B . 79 GLY N 1 1
12 27756 2 1 79 GLY O O -11.558 10.147 7.714 1.00 . B B . 79 GLY O 1 1
12 27757 2 1 80 SER C C -8.334 8.246 9.509 1.00 . B B . 80 SER C 1 1
12 27758 2 1 80 SER CA C -9.519 8.491 8.580 1.00 . B B . 80 SER CA 1 1
12 27759 2 1 80 SER CB C -9.657 7.338 7.581 1.00 . B B . 80 SER CB 1 1
12 27760 2 1 80 SER H H -8.449 10.080 7.690 1.00 . B B . 80 SER H 1 1
12 27761 2 1 80 SER HA H -10.421 8.556 9.171 1.00 . B B . 80 SER HA 1 1
12 27762 2 1 80 SER HB2 H -8.734 7.227 7.033 1.00 . B B . 80 SER HB2 1 1
12 27763 2 1 80 SER HB3 H -9.868 6.425 8.117 1.00 . B B . 80 SER HB3 1 1
12 27764 2 1 80 SER HG H -11.228 8.337 6.959 1.00 . B B . 80 SER HG 1 1
12 27765 2 1 80 SER N N -9.355 9.753 7.871 1.00 . B B . 80 SER N 1 1
12 27766 2 1 80 SER O O -7.357 7.597 9.079 1.00 . B B . 80 SER O 1 1
12 27767 2 1 80 SER OXT O -8.376 8.720 10.660 1.00 . B B . 80 SER OXT 1 1
12 27768 2 1 80 SER OG O -10.708 7.579 6.658 1.00 . B B . 80 SER OG 1 1
13 27769 1 1 1 VAL C C 31.136 17.110 -10.624 1.00 . A A . 1 VAL C 1 1
13 27770 1 1 1 VAL CA C 32.629 17.215 -10.902 1.00 . A A . 1 VAL CA 1 1
13 27771 1 1 1 VAL CB C 33.055 16.056 -11.830 1.00 . A A . 1 VAL CB 1 1
13 27772 1 1 1 VAL CG1 C 32.337 16.142 -13.169 1.00 . A A . 1 VAL CG1 1 1
13 27773 1 1 1 VAL CG2 C 34.562 16.055 -12.030 1.00 . A A . 1 VAL CG2 1 1
13 27774 1 1 1 VAL H1 H 33.029 17.942 -8.990 1.00 . A A . 1 VAL H1 1 1
13 27775 1 1 1 VAL H2 H 34.397 17.347 -9.795 1.00 . A A . 1 VAL H2 1 1
13 27776 1 1 1 VAL H3 H 33.255 16.270 -9.152 1.00 . A A . 1 VAL H3 1 1
13 27777 1 1 1 VAL HA H 32.830 18.153 -11.402 1.00 . A A . 1 VAL HA 1 1
13 27778 1 1 1 VAL HB H 32.777 15.125 -11.359 1.00 . A A . 1 VAL HB 1 1
13 27779 1 1 1 VAL HG11 H 32.574 17.082 -13.645 1.00 . A A . 1 VAL HG11 1 1
13 27780 1 1 1 VAL HG12 H 31.270 16.078 -13.010 1.00 . A A . 1 VAL HG12 1 1
13 27781 1 1 1 VAL HG13 H 32.656 15.327 -13.802 1.00 . A A . 1 VAL HG13 1 1
13 27782 1 1 1 VAL HG21 H 34.839 15.237 -12.679 1.00 . A A . 1 VAL HG21 1 1
13 27783 1 1 1 VAL HG22 H 35.052 15.939 -11.074 1.00 . A A . 1 VAL HG22 1 1
13 27784 1 1 1 VAL HG23 H 34.866 16.989 -12.479 1.00 . A A . 1 VAL HG23 1 1
13 27785 1 1 1 VAL N N 33.379 17.190 -9.625 1.00 . A A . 1 VAL N 1 1
13 27786 1 1 1 VAL O O 30.349 17.967 -11.027 1.00 . A A . 1 VAL O 1 1
13 27787 1 1 2 ALA C C 29.266 16.288 -8.034 1.00 . A A . 2 ALA C 1 1
13 27788 1 1 2 ALA CA C 29.381 15.883 -9.494 1.00 . A A . 2 ALA CA 1 1
13 27789 1 1 2 ALA CB C 28.931 14.442 -9.691 1.00 . A A . 2 ALA CB 1 1
13 27790 1 1 2 ALA H H 31.415 15.369 -9.687 1.00 . A A . 2 ALA H 1 1
13 27791 1 1 2 ALA HA H 28.752 16.527 -10.093 1.00 . A A . 2 ALA HA 1 1
13 27792 1 1 2 ALA HB1 H 27.898 14.343 -9.391 1.00 . A A . 2 ALA HB1 1 1
13 27793 1 1 2 ALA HB2 H 29.544 13.787 -9.088 1.00 . A A . 2 ALA HB2 1 1
13 27794 1 1 2 ALA HB3 H 29.031 14.170 -10.731 1.00 . A A . 2 ALA HB3 1 1
13 27795 1 1 2 ALA N N 30.752 16.052 -9.928 1.00 . A A . 2 ALA N 1 1
13 27796 1 1 2 ALA O O 30.179 16.031 -7.245 1.00 . A A . 2 ALA O 1 1
13 27797 1 1 3 SER C C 27.782 16.148 -5.404 1.00 . A A . 3 SER C 1 1
13 27798 1 1 3 SER CA C 27.961 17.361 -6.307 1.00 . A A . 3 SER CA 1 1
13 27799 1 1 3 SER CB C 26.756 18.295 -6.220 1.00 . A A . 3 SER CB 1 1
13 27800 1 1 3 SER H H 27.481 17.129 -8.347 1.00 . A A . 3 SER H 1 1
13 27801 1 1 3 SER HA H 28.845 17.898 -5.991 1.00 . A A . 3 SER HA 1 1
13 27802 1 1 3 SER HB2 H 26.428 18.360 -5.194 1.00 . A A . 3 SER HB2 1 1
13 27803 1 1 3 SER HB3 H 27.039 19.277 -6.570 1.00 . A A . 3 SER HB3 1 1
13 27804 1 1 3 SER HG H 25.013 18.521 -7.088 1.00 . A A . 3 SER HG 1 1
13 27805 1 1 3 SER N N 28.172 16.940 -7.679 1.00 . A A . 3 SER N 1 1
13 27806 1 1 3 SER O O 27.235 15.123 -5.823 1.00 . A A . 3 SER O 1 1
13 27807 1 1 3 SER OG O 25.679 17.821 -7.012 1.00 . A A . 3 SER OG 1 1
13 27808 1 1 4 LYS C C 26.885 15.093 -2.515 1.00 . A A . 4 LYS C 1 1
13 27809 1 1 4 LYS CA C 28.212 15.126 -3.264 1.00 . A A . 4 LYS CA 1 1
13 27810 1 1 4 LYS CB C 29.398 15.150 -2.292 1.00 . A A . 4 LYS CB 1 1
13 27811 1 1 4 LYS CD C 30.750 16.385 -0.583 1.00 . A A . 4 LYS CD 1 1
13 27812 1 1 4 LYS CE C 30.809 17.577 0.359 1.00 . A A . 4 LYS CE 1 1
13 27813 1 1 4 LYS CG C 29.512 16.418 -1.461 1.00 . A A . 4 LYS CG 1 1
13 27814 1 1 4 LYS H H 28.666 17.093 -3.885 1.00 . A A . 4 LYS H 1 1
13 27815 1 1 4 LYS HA H 28.281 14.229 -3.861 1.00 . A A . 4 LYS HA 1 1
13 27816 1 1 4 LYS HB2 H 29.305 14.315 -1.614 1.00 . A A . 4 LYS HB2 1 1
13 27817 1 1 4 LYS HB3 H 30.311 15.036 -2.859 1.00 . A A . 4 LYS HB3 1 1
13 27818 1 1 4 LYS HD2 H 30.738 15.479 0.004 1.00 . A A . 4 LYS HD2 1 1
13 27819 1 1 4 LYS HD3 H 31.626 16.395 -1.215 1.00 . A A . 4 LYS HD3 1 1
13 27820 1 1 4 LYS HE2 H 31.747 17.551 0.893 1.00 . A A . 4 LYS HE2 1 1
13 27821 1 1 4 LYS HE3 H 30.752 18.484 -0.224 1.00 . A A . 4 LYS HE3 1 1
13 27822 1 1 4 LYS HG2 H 29.572 17.267 -2.124 1.00 . A A . 4 LYS HG2 1 1
13 27823 1 1 4 LYS HG3 H 28.636 16.505 -0.834 1.00 . A A . 4 LYS HG3 1 1
13 27824 1 1 4 LYS HZ1 H 29.832 18.324 2.048 1.00 . A A . 4 LYS HZ1 1 1
13 27825 1 1 4 LYS HZ2 H 29.658 16.644 1.839 1.00 . A A . 4 LYS HZ2 1 1
13 27826 1 1 4 LYS HZ3 H 28.783 17.724 0.857 1.00 . A A . 4 LYS HZ3 1 1
13 27827 1 1 4 LYS N N 28.267 16.249 -4.180 1.00 . A A . 4 LYS N 1 1
13 27828 1 1 4 LYS NZ N 29.693 17.566 1.343 1.00 . A A . 4 LYS NZ 1 1
13 27829 1 1 4 LYS O O 26.512 16.043 -1.820 1.00 . A A . 4 LYS O 1 1
13 27830 1 1 5 ALA C C 25.172 13.180 -0.639 1.00 . A A . 5 ALA C 1 1
13 27831 1 1 5 ALA CA C 24.907 13.786 -2.006 1.00 . A A . 5 ALA CA 1 1
13 27832 1 1 5 ALA CB C 24.001 12.885 -2.832 1.00 . A A . 5 ALA CB 1 1
13 27833 1 1 5 ALA H H 26.509 13.297 -3.287 1.00 . A A . 5 ALA H 1 1
13 27834 1 1 5 ALA HA H 24.421 14.744 -1.883 1.00 . A A . 5 ALA HA 1 1
13 27835 1 1 5 ALA HB1 H 23.832 13.334 -3.800 1.00 . A A . 5 ALA HB1 1 1
13 27836 1 1 5 ALA HB2 H 23.056 12.761 -2.322 1.00 . A A . 5 ALA HB2 1 1
13 27837 1 1 5 ALA HB3 H 24.470 11.921 -2.958 1.00 . A A . 5 ALA HB3 1 1
13 27838 1 1 5 ALA N N 26.166 13.998 -2.690 1.00 . A A . 5 ALA N 1 1
13 27839 1 1 5 ALA O O 25.674 12.056 -0.537 1.00 . A A . 5 ALA O 1 1
13 27840 1 1 6 ILE C C 24.012 12.780 2.401 1.00 . A A . 6 ILE C 1 1
13 27841 1 1 6 ILE CA C 25.187 13.498 1.754 1.00 . A A . 6 ILE CA 1 1
13 27842 1 1 6 ILE CB C 25.592 14.676 2.655 1.00 . A A . 6 ILE CB 1 1
13 27843 1 1 6 ILE CD1 C 26.740 16.946 2.669 1.00 . A A . 6 ILE CD1 1 1
13 27844 1 1 6 ILE CG1 C 26.434 15.690 1.878 1.00 . A A . 6 ILE CG1 1 1
13 27845 1 1 6 ILE CG2 C 26.376 14.155 3.850 1.00 . A A . 6 ILE CG2 1 1
13 27846 1 1 6 ILE H H 24.384 14.773 0.269 1.00 . A A . 6 ILE H 1 1
13 27847 1 1 6 ILE HA H 26.021 12.814 1.692 1.00 . A A . 6 ILE HA 1 1
13 27848 1 1 6 ILE HB H 24.694 15.155 3.018 1.00 . A A . 6 ILE HB 1 1
13 27849 1 1 6 ILE HD11 H 27.292 16.683 3.559 1.00 . A A . 6 ILE HD11 1 1
13 27850 1 1 6 ILE HD12 H 25.817 17.431 2.947 1.00 . A A . 6 ILE HD12 1 1
13 27851 1 1 6 ILE HD13 H 27.332 17.615 2.062 1.00 . A A . 6 ILE HD13 1 1
13 27852 1 1 6 ILE HG12 H 27.370 15.235 1.602 1.00 . A A . 6 ILE HG12 1 1
13 27853 1 1 6 ILE HG13 H 25.899 15.982 0.985 1.00 . A A . 6 ILE HG13 1 1
13 27854 1 1 6 ILE HG21 H 27.269 13.658 3.505 1.00 . A A . 6 ILE HG21 1 1
13 27855 1 1 6 ILE HG22 H 25.765 13.456 4.403 1.00 . A A . 6 ILE HG22 1 1
13 27856 1 1 6 ILE HG23 H 26.646 14.981 4.491 1.00 . A A . 6 ILE HG23 1 1
13 27857 1 1 6 ILE N N 24.855 13.924 0.407 1.00 . A A . 6 ILE N 1 1
13 27858 1 1 6 ILE O O 22.944 13.359 2.590 1.00 . A A . 6 ILE O 1 1
13 27859 1 1 7 PHE C C 23.458 10.695 4.892 1.00 . A A . 7 PHE C 1 1
13 27860 1 1 7 PHE CA C 23.206 10.722 3.389 1.00 . A A . 7 PHE CA 1 1
13 27861 1 1 7 PHE CB C 23.204 9.304 2.811 1.00 . A A . 7 PHE CB 1 1
13 27862 1 1 7 PHE CD1 C 20.784 8.644 2.829 1.00 . A A . 7 PHE CD1 1 1
13 27863 1 1 7 PHE CD2 C 22.296 7.437 4.220 1.00 . A A . 7 PHE CD2 1 1
13 27864 1 1 7 PHE CE1 C 19.741 7.855 3.272 1.00 . A A . 7 PHE CE1 1 1
13 27865 1 1 7 PHE CE2 C 21.259 6.643 4.665 1.00 . A A . 7 PHE CE2 1 1
13 27866 1 1 7 PHE CG C 22.073 8.444 3.296 1.00 . A A . 7 PHE CG 1 1
13 27867 1 1 7 PHE CZ C 19.980 6.851 4.189 1.00 . A A . 7 PHE CZ 1 1
13 27868 1 1 7 PHE H H 25.099 11.119 2.545 1.00 . A A . 7 PHE H 1 1
13 27869 1 1 7 PHE HA H 22.247 11.184 3.202 1.00 . A A . 7 PHE HA 1 1
13 27870 1 1 7 PHE HB2 H 23.132 9.363 1.735 1.00 . A A . 7 PHE HB2 1 1
13 27871 1 1 7 PHE HB3 H 24.130 8.816 3.076 1.00 . A A . 7 PHE HB3 1 1
13 27872 1 1 7 PHE HD1 H 20.598 9.428 2.110 1.00 . A A . 7 PHE HD1 1 1
13 27873 1 1 7 PHE HD2 H 23.298 7.272 4.592 1.00 . A A . 7 PHE HD2 1 1
13 27874 1 1 7 PHE HE1 H 18.742 8.019 2.898 1.00 . A A . 7 PHE HE1 1 1
13 27875 1 1 7 PHE HE2 H 21.447 5.859 5.383 1.00 . A A . 7 PHE HE2 1 1
13 27876 1 1 7 PHE HZ H 19.166 6.232 4.537 1.00 . A A . 7 PHE HZ 1 1
13 27877 1 1 7 PHE N N 24.222 11.522 2.737 1.00 . A A . 7 PHE N 1 1
13 27878 1 1 7 PHE O O 24.359 10.001 5.371 1.00 . A A . 7 PHE O 1 1
13 27879 1 1 8 TYR C C 21.868 10.552 7.740 1.00 . A A . 8 TYR C 1 1
13 27880 1 1 8 TYR CA C 22.810 11.545 7.075 1.00 . A A . 8 TYR CA 1 1
13 27881 1 1 8 TYR CB C 22.489 12.953 7.586 1.00 . A A . 8 TYR CB 1 1
13 27882 1 1 8 TYR CD1 C 24.663 14.158 8.027 1.00 . A A . 8 TYR CD1 1 1
13 27883 1 1 8 TYR CD2 C 23.348 14.858 6.167 1.00 . A A . 8 TYR CD2 1 1
13 27884 1 1 8 TYR CE1 C 25.599 15.132 7.740 1.00 . A A . 8 TYR CE1 1 1
13 27885 1 1 8 TYR CE2 C 24.282 15.833 5.872 1.00 . A A . 8 TYR CE2 1 1
13 27886 1 1 8 TYR CG C 23.523 14.005 7.248 1.00 . A A . 8 TYR CG 1 1
13 27887 1 1 8 TYR CZ C 25.404 15.967 6.662 1.00 . A A . 8 TYR CZ 1 1
13 27888 1 1 8 TYR H H 21.998 12.027 5.180 1.00 . A A . 8 TYR H 1 1
13 27889 1 1 8 TYR HA H 23.828 11.296 7.337 1.00 . A A . 8 TYR HA 1 1
13 27890 1 1 8 TYR HB2 H 21.549 13.272 7.161 1.00 . A A . 8 TYR HB2 1 1
13 27891 1 1 8 TYR HB3 H 22.392 12.920 8.662 1.00 . A A . 8 TYR HB3 1 1
13 27892 1 1 8 TYR HD1 H 24.814 13.501 8.872 1.00 . A A . 8 TYR HD1 1 1
13 27893 1 1 8 TYR HD2 H 22.468 14.751 5.552 1.00 . A A . 8 TYR HD2 1 1
13 27894 1 1 8 TYR HE1 H 26.478 15.235 8.358 1.00 . A A . 8 TYR HE1 1 1
13 27895 1 1 8 TYR HE2 H 24.128 16.487 5.026 1.00 . A A . 8 TYR HE2 1 1
13 27896 1 1 8 TYR HH H 25.883 17.750 6.132 1.00 . A A . 8 TYR HH 1 1
13 27897 1 1 8 TYR N N 22.685 11.479 5.628 1.00 . A A . 8 TYR N 1 1
13 27898 1 1 8 TYR O O 20.660 10.576 7.498 1.00 . A A . 8 TYR O 1 1
13 27899 1 1 8 TYR OH O 26.335 16.938 6.372 1.00 . A A . 8 TYR OH 1 1
13 27900 1 1 9 HIS C C 22.257 8.433 10.671 1.00 . A A . 9 HIS C 1 1
13 27901 1 1 9 HIS CA C 21.595 8.751 9.336 1.00 . A A . 9 HIS CA 1 1
13 27902 1 1 9 HIS CB C 21.321 7.466 8.542 1.00 . A A . 9 HIS CB 1 1
13 27903 1 1 9 HIS CD2 C 23.439 6.562 7.370 1.00 . A A . 9 HIS CD2 1 1
13 27904 1 1 9 HIS CE1 C 23.827 4.916 8.736 1.00 . A A . 9 HIS CE1 1 1
13 27905 1 1 9 HIS CG C 22.507 6.568 8.351 1.00 . A A . 9 HIS CG 1 1
13 27906 1 1 9 HIS H H 23.394 9.658 8.679 1.00 . A A . 9 HIS H 1 1
13 27907 1 1 9 HIS HA H 20.653 9.241 9.534 1.00 . A A . 9 HIS HA 1 1
13 27908 1 1 9 HIS HB2 H 20.562 6.896 9.054 1.00 . A A . 9 HIS HB2 1 1
13 27909 1 1 9 HIS HB3 H 20.953 7.736 7.562 1.00 . A A . 9 HIS HB3 1 1
13 27910 1 1 9 HIS HD2 H 23.511 7.256 6.545 1.00 . A A . 9 HIS HD2 1 1
13 27911 1 1 9 HIS HE1 H 24.283 4.049 9.191 1.00 . A A . 9 HIS HE1 1 1
13 27912 1 1 9 HIS HE2 H 24.846 5.069 6.942 1.00 . A A . 9 HIS HE2 1 1
13 27913 1 1 9 HIS N N 22.414 9.679 8.573 1.00 . A A . 9 HIS N 1 1
13 27914 1 1 9 HIS ND1 N 22.759 5.531 9.214 1.00 . A A . 9 HIS ND1 1 1
13 27915 1 1 9 HIS NE2 N 24.276 5.503 7.617 1.00 . A A . 9 HIS NE2 1 1
13 27916 1 1 9 HIS O O 23.403 8.805 10.903 1.00 . A A . 9 HIS O 1 1
13 27917 1 1 10 ALA C C 22.016 5.961 13.175 1.00 . A A . 10 ALA C 1 1
13 27918 1 1 10 ALA CA C 22.034 7.458 12.883 1.00 . A A . 10 ALA CA 1 1
13 27919 1 1 10 ALA CB C 21.209 8.209 13.917 1.00 . A A . 10 ALA CB 1 1
13 27920 1 1 10 ALA H H 20.643 7.435 11.290 1.00 . A A . 10 ALA H 1 1
13 27921 1 1 10 ALA HA H 23.051 7.815 12.942 1.00 . A A . 10 ALA HA 1 1
13 27922 1 1 10 ALA HB1 H 20.188 7.858 13.887 1.00 . A A . 10 ALA HB1 1 1
13 27923 1 1 10 ALA HB2 H 21.232 9.267 13.696 1.00 . A A . 10 ALA HB2 1 1
13 27924 1 1 10 ALA HB3 H 21.621 8.037 14.900 1.00 . A A . 10 ALA HB3 1 1
13 27925 1 1 10 ALA N N 21.533 7.749 11.546 1.00 . A A . 10 ALA N 1 1
13 27926 1 1 10 ALA O O 22.089 5.547 14.330 1.00 . A A . 10 ALA O 1 1
13 27927 1 1 11 GLY C C 20.513 3.222 12.696 1.00 . A A . 11 GLY C 1 1
13 27928 1 1 11 GLY CA C 21.894 3.712 12.303 1.00 . A A . 11 GLY CA 1 1
13 27929 1 1 11 GLY H H 21.941 5.534 11.220 1.00 . A A . 11 GLY H 1 1
13 27930 1 1 11 GLY HA2 H 22.183 3.235 11.378 1.00 . A A . 11 GLY HA2 1 1
13 27931 1 1 11 GLY HA3 H 22.595 3.432 13.076 1.00 . A A . 11 GLY HA3 1 1
13 27932 1 1 11 GLY N N 21.941 5.153 12.126 1.00 . A A . 11 GLY N 1 1
13 27933 1 1 11 GLY O O 20.367 2.167 13.311 1.00 . A A . 11 GLY O 1 1
13 27934 1 1 12 CYS C C 17.669 2.543 11.641 1.00 . A A . 12 CYS C 1 1
13 27935 1 1 12 CYS CA C 18.116 3.642 12.607 1.00 . A A . 12 CYS CA 1 1
13 27936 1 1 12 CYS CB C 17.233 4.890 12.452 1.00 . A A . 12 CYS CB 1 1
13 27937 1 1 12 CYS H H 19.693 4.830 11.866 1.00 . A A . 12 CYS H 1 1
13 27938 1 1 12 CYS HA H 18.049 3.276 13.620 1.00 . A A . 12 CYS HA 1 1
13 27939 1 1 12 CYS HB2 H 17.542 5.628 13.176 1.00 . A A . 12 CYS HB2 1 1
13 27940 1 1 12 CYS HB3 H 17.369 5.293 11.460 1.00 . A A . 12 CYS HB3 1 1
13 27941 1 1 12 CYS HG H 15.089 5.243 13.800 1.00 . A A . 12 CYS HG 1 1
13 27942 1 1 12 CYS N N 19.502 3.999 12.339 1.00 . A A . 12 CYS N 1 1
13 27943 1 1 12 CYS O O 18.068 2.543 10.479 1.00 . A A . 12 CYS O 1 1
13 27944 1 1 12 CYS SG S 15.461 4.609 12.690 1.00 . A A . 12 CYS SG 1 1
13 27945 1 1 13 PRO C C 15.724 0.977 9.954 1.00 . A A . 13 PRO C 1 1
13 27946 1 1 13 PRO CA C 16.345 0.489 11.265 1.00 . A A . 13 PRO CA 1 1
13 27947 1 1 13 PRO CB C 15.279 -0.193 12.140 1.00 . A A . 13 PRO CB 1 1
13 27948 1 1 13 PRO CD C 16.334 1.487 13.478 1.00 . A A . 13 PRO CD 1 1
13 27949 1 1 13 PRO CG C 15.055 0.726 13.297 1.00 . A A . 13 PRO CG 1 1
13 27950 1 1 13 PRO HA H 17.131 -0.217 11.043 1.00 . A A . 13 PRO HA 1 1
13 27951 1 1 13 PRO HB2 H 14.375 -0.327 11.564 1.00 . A A . 13 PRO HB2 1 1
13 27952 1 1 13 PRO HB3 H 15.644 -1.154 12.468 1.00 . A A . 13 PRO HB3 1 1
13 27953 1 1 13 PRO HD2 H 16.139 2.465 13.894 1.00 . A A . 13 PRO HD2 1 1
13 27954 1 1 13 PRO HD3 H 17.020 0.935 14.103 1.00 . A A . 13 PRO HD3 1 1
13 27955 1 1 13 PRO HG2 H 14.244 1.404 13.076 1.00 . A A . 13 PRO HG2 1 1
13 27956 1 1 13 PRO HG3 H 14.832 0.151 14.183 1.00 . A A . 13 PRO HG3 1 1
13 27957 1 1 13 PRO N N 16.842 1.589 12.103 1.00 . A A . 13 PRO N 1 1
13 27958 1 1 13 PRO O O 15.712 0.259 8.954 1.00 . A A . 13 PRO O 1 1
13 27959 1 1 14 VAL C C 15.611 3.230 7.746 1.00 . A A . 14 VAL C 1 1
13 27960 1 1 14 VAL CA C 14.582 2.790 8.793 1.00 . A A . 14 VAL CA 1 1
13 27961 1 1 14 VAL CB C 13.708 4.001 9.189 1.00 . A A . 14 VAL CB 1 1
13 27962 1 1 14 VAL CG1 C 12.981 4.567 7.979 1.00 . A A . 14 VAL CG1 1 1
13 27963 1 1 14 VAL CG2 C 12.716 3.613 10.275 1.00 . A A . 14 VAL CG2 1 1
13 27964 1 1 14 VAL H H 15.290 2.738 10.786 1.00 . A A . 14 VAL H 1 1
13 27965 1 1 14 VAL HA H 13.942 2.038 8.358 1.00 . A A . 14 VAL HA 1 1
13 27966 1 1 14 VAL HB H 14.354 4.771 9.583 1.00 . A A . 14 VAL HB 1 1
13 27967 1 1 14 VAL HG11 H 12.382 5.413 8.283 1.00 . A A . 14 VAL HG11 1 1
13 27968 1 1 14 VAL HG12 H 12.341 3.807 7.556 1.00 . A A . 14 VAL HG12 1 1
13 27969 1 1 14 VAL HG13 H 13.703 4.883 7.241 1.00 . A A . 14 VAL HG13 1 1
13 27970 1 1 14 VAL HG21 H 12.113 4.472 10.534 1.00 . A A . 14 VAL HG21 1 1
13 27971 1 1 14 VAL HG22 H 13.252 3.273 11.149 1.00 . A A . 14 VAL HG22 1 1
13 27972 1 1 14 VAL HG23 H 12.077 2.821 9.912 1.00 . A A . 14 VAL HG23 1 1
13 27973 1 1 14 VAL N N 15.226 2.207 9.964 1.00 . A A . 14 VAL N 1 1
13 27974 1 1 14 VAL O O 15.407 3.042 6.545 1.00 . A A . 14 VAL O 1 1
13 27975 1 1 15 CYS C C 18.507 3.316 6.556 1.00 . A A . 15 CYS C 1 1
13 27976 1 1 15 CYS CA C 17.698 4.381 7.283 1.00 . A A . 15 CYS CA 1 1
13 27977 1 1 15 CYS CB C 18.628 5.353 8.015 1.00 . A A . 15 CYS CB 1 1
13 27978 1 1 15 CYS H H 16.921 3.776 9.162 1.00 . A A . 15 CYS H 1 1
13 27979 1 1 15 CYS HA H 17.137 4.936 6.545 1.00 . A A . 15 CYS HA 1 1
13 27980 1 1 15 CYS HB2 H 19.282 5.821 7.295 1.00 . A A . 15 CYS HB2 1 1
13 27981 1 1 15 CYS HB3 H 18.029 6.115 8.494 1.00 . A A . 15 CYS HB3 1 1
13 27982 1 1 15 CYS HG H 20.929 4.629 8.850 1.00 . A A . 15 CYS HG 1 1
13 27983 1 1 15 CYS N N 16.732 3.786 8.199 1.00 . A A . 15 CYS N 1 1
13 27984 1 1 15 CYS O O 19.096 3.586 5.511 1.00 . A A . 15 CYS O 1 1
13 27985 1 1 15 CYS SG S 19.672 4.602 9.284 1.00 . A A . 15 CYS SG 1 1
13 27986 1 1 16 VAL C C 18.633 0.729 5.085 1.00 . A A . 16 VAL C 1 1
13 27987 1 1 16 VAL CA C 19.218 0.990 6.472 1.00 . A A . 16 VAL CA 1 1
13 27988 1 1 16 VAL CB C 19.116 -0.293 7.327 1.00 . A A . 16 VAL CB 1 1
13 27989 1 1 16 VAL CG1 C 19.879 -1.441 6.681 1.00 . A A . 16 VAL CG1 1 1
13 27990 1 1 16 VAL CG2 C 19.625 -0.039 8.738 1.00 . A A . 16 VAL CG2 1 1
13 27991 1 1 16 VAL H H 18.070 1.963 7.962 1.00 . A A . 16 VAL H 1 1
13 27992 1 1 16 VAL HA H 20.261 1.253 6.371 1.00 . A A . 16 VAL HA 1 1
13 27993 1 1 16 VAL HB H 18.075 -0.576 7.391 1.00 . A A . 16 VAL HB 1 1
13 27994 1 1 16 VAL HG11 H 20.923 -1.176 6.595 1.00 . A A . 16 VAL HG11 1 1
13 27995 1 1 16 VAL HG12 H 19.476 -1.633 5.697 1.00 . A A . 16 VAL HG12 1 1
13 27996 1 1 16 VAL HG13 H 19.780 -2.327 7.289 1.00 . A A . 16 VAL HG13 1 1
13 27997 1 1 16 VAL HG21 H 19.543 -0.944 9.320 1.00 . A A . 16 VAL HG21 1 1
13 27998 1 1 16 VAL HG22 H 19.034 0.740 9.199 1.00 . A A . 16 VAL HG22 1 1
13 27999 1 1 16 VAL HG23 H 20.658 0.271 8.697 1.00 . A A . 16 VAL HG23 1 1
13 28000 1 1 16 VAL N N 18.527 2.106 7.106 1.00 . A A . 16 VAL N 1 1
13 28001 1 1 16 VAL O O 19.364 0.562 4.106 1.00 . A A . 16 VAL O 1 1
13 28002 1 1 17 SER C C 16.886 1.699 2.798 1.00 . A A . 17 SER C 1 1
13 28003 1 1 17 SER CA C 16.611 0.536 3.749 1.00 . A A . 17 SER CA 1 1
13 28004 1 1 17 SER CB C 15.110 0.408 4.005 1.00 . A A . 17 SER CB 1 1
13 28005 1 1 17 SER H H 16.783 0.856 5.827 1.00 . A A . 17 SER H 1 1
13 28006 1 1 17 SER HA H 16.973 -0.378 3.301 1.00 . A A . 17 SER HA 1 1
13 28007 1 1 17 SER HB2 H 14.725 1.356 4.351 1.00 . A A . 17 SER HB2 1 1
13 28008 1 1 17 SER HB3 H 14.612 0.129 3.089 1.00 . A A . 17 SER HB3 1 1
13 28009 1 1 17 SER HG H 14.522 -1.383 4.554 1.00 . A A . 17 SER HG 1 1
13 28010 1 1 17 SER N N 17.308 0.729 5.009 1.00 . A A . 17 SER N 1 1
13 28011 1 1 17 SER O O 17.175 1.499 1.621 1.00 . A A . 17 SER O 1 1
13 28012 1 1 17 SER OG O 14.847 -0.579 4.990 1.00 . A A . 17 SER OG 1 1
13 28013 1 1 18 ALA C C 18.430 4.159 1.942 1.00 . A A . 18 ALA C 1 1
13 28014 1 1 18 ALA CA C 17.021 4.117 2.528 1.00 . A A . 18 ALA CA 1 1
13 28015 1 1 18 ALA CB C 16.759 5.355 3.368 1.00 . A A . 18 ALA CB 1 1
13 28016 1 1 18 ALA H H 16.621 3.007 4.286 1.00 . A A . 18 ALA H 1 1
13 28017 1 1 18 ALA HA H 16.307 4.102 1.718 1.00 . A A . 18 ALA HA 1 1
13 28018 1 1 18 ALA HB1 H 16.863 6.236 2.753 1.00 . A A . 18 ALA HB1 1 1
13 28019 1 1 18 ALA HB2 H 17.473 5.396 4.179 1.00 . A A . 18 ALA HB2 1 1
13 28020 1 1 18 ALA HB3 H 15.758 5.312 3.771 1.00 . A A . 18 ALA HB3 1 1
13 28021 1 1 18 ALA N N 16.815 2.915 3.328 1.00 . A A . 18 ALA N 1 1
13 28022 1 1 18 ALA O O 18.630 4.602 0.810 1.00 . A A . 18 ALA O 1 1
13 28023 1 1 19 GLU C C 20.980 2.728 1.104 1.00 . A A . 19 GLU C 1 1
13 28024 1 1 19 GLU CA C 20.790 3.670 2.288 1.00 . A A . 19 GLU CA 1 1
13 28025 1 1 19 GLU CB C 21.690 3.230 3.445 1.00 . A A . 19 GLU CB 1 1
13 28026 1 1 19 GLU CD C 24.015 2.610 4.191 1.00 . A A . 19 GLU CD 1 1
13 28027 1 1 19 GLU CG C 23.174 3.262 3.115 1.00 . A A . 19 GLU CG 1 1
13 28028 1 1 19 GLU H H 19.172 3.353 3.614 1.00 . A A . 19 GLU H 1 1
13 28029 1 1 19 GLU HA H 21.062 4.671 1.989 1.00 . A A . 19 GLU HA 1 1
13 28030 1 1 19 GLU HB2 H 21.517 3.883 4.287 1.00 . A A . 19 GLU HB2 1 1
13 28031 1 1 19 GLU HB3 H 21.428 2.221 3.725 1.00 . A A . 19 GLU HB3 1 1
13 28032 1 1 19 GLU HG2 H 23.336 2.736 2.186 1.00 . A A . 19 GLU HG2 1 1
13 28033 1 1 19 GLU HG3 H 23.485 4.290 3.008 1.00 . A A . 19 GLU HG3 1 1
13 28034 1 1 19 GLU N N 19.398 3.690 2.717 1.00 . A A . 19 GLU N 1 1
13 28035 1 1 19 GLU O O 21.493 3.119 0.059 1.00 . A A . 19 GLU O 1 1
13 28036 1 1 19 GLU OE1 O 24.305 3.271 5.210 1.00 . A A . 19 GLU OE1 1 1
13 28037 1 1 19 GLU OE2 O 24.376 1.424 4.030 1.00 . A A . 19 GLU OE2 1 1
13 28038 1 1 20 GLN C C 19.758 0.477 -0.859 1.00 . A A . 20 GLN C 1 1
13 28039 1 1 20 GLN CA C 20.784 0.458 0.270 1.00 . A A . 20 GLN CA 1 1
13 28040 1 1 20 GLN CB C 20.830 -0.910 0.948 1.00 . A A . 20 GLN CB 1 1
13 28041 1 1 20 GLN CD C 23.338 -0.930 1.185 1.00 . A A . 20 GLN CD 1 1
13 28042 1 1 20 GLN CG C 22.004 -1.044 1.902 1.00 . A A . 20 GLN CG 1 1
13 28043 1 1 20 GLN H H 20.022 1.267 2.074 1.00 . A A . 20 GLN H 1 1
13 28044 1 1 20 GLN HA H 21.755 0.657 -0.157 1.00 . A A . 20 GLN HA 1 1
13 28045 1 1 20 GLN HB2 H 19.916 -1.059 1.505 1.00 . A A . 20 GLN HB2 1 1
13 28046 1 1 20 GLN HB3 H 20.915 -1.676 0.192 1.00 . A A . 20 GLN HB3 1 1
13 28047 1 1 20 GLN HE21 H 24.122 0.071 2.720 1.00 . A A . 20 GLN HE21 1 1
13 28048 1 1 20 GLN HE22 H 25.181 -0.206 1.371 1.00 . A A . 20 GLN HE22 1 1
13 28049 1 1 20 GLN HG2 H 21.943 -0.261 2.644 1.00 . A A . 20 GLN HG2 1 1
13 28050 1 1 20 GLN HG3 H 21.952 -2.006 2.388 1.00 . A A . 20 GLN HG3 1 1
13 28051 1 1 20 GLN N N 20.532 1.492 1.264 1.00 . A A . 20 GLN N 1 1
13 28052 1 1 20 GLN NE2 N 24.310 -0.296 1.824 1.00 . A A . 20 GLN NE2 1 1
13 28053 1 1 20 GLN O O 19.823 -0.343 -1.775 1.00 . A A . 20 GLN O 1 1
13 28054 1 1 20 GLN OE1 O 23.481 -1.367 0.039 1.00 . A A . 20 GLN OE1 1 1
13 28055 1 1 21 ALA C C 18.085 2.938 -2.579 1.00 . A A . 21 ALA C 1 1
13 28056 1 1 21 ALA CA C 17.872 1.595 -1.889 1.00 . A A . 21 ALA CA 1 1
13 28057 1 1 21 ALA CB C 16.444 1.479 -1.385 1.00 . A A . 21 ALA CB 1 1
13 28058 1 1 21 ALA H H 18.759 1.980 -0.005 1.00 . A A . 21 ALA H 1 1
13 28059 1 1 21 ALA HA H 18.037 0.806 -2.608 1.00 . A A . 21 ALA HA 1 1
13 28060 1 1 21 ALA HB1 H 16.244 2.276 -0.684 1.00 . A A . 21 ALA HB1 1 1
13 28061 1 1 21 ALA HB2 H 16.312 0.526 -0.894 1.00 . A A . 21 ALA HB2 1 1
13 28062 1 1 21 ALA HB3 H 15.762 1.552 -2.218 1.00 . A A . 21 ALA HB3 1 1
13 28063 1 1 21 ALA N N 18.822 1.412 -0.801 1.00 . A A . 21 ALA N 1 1
13 28064 1 1 21 ALA O O 18.531 2.993 -3.724 1.00 . A A . 21 ALA O 1 1
13 28065 1 1 22 VAL C C 19.301 5.807 -2.642 1.00 . A A . 22 VAL C 1 1
13 28066 1 1 22 VAL CA C 17.857 5.360 -2.440 1.00 . A A . 22 VAL CA 1 1
13 28067 1 1 22 VAL CB C 17.123 6.388 -1.552 1.00 . A A . 22 VAL CB 1 1
13 28068 1 1 22 VAL CG1 C 17.096 7.758 -2.216 1.00 . A A . 22 VAL CG1 1 1
13 28069 1 1 22 VAL CG2 C 15.712 5.915 -1.238 1.00 . A A . 22 VAL CG2 1 1
13 28070 1 1 22 VAL H H 17.548 3.916 -0.923 1.00 . A A . 22 VAL H 1 1
13 28071 1 1 22 VAL HA H 17.364 5.329 -3.401 1.00 . A A . 22 VAL HA 1 1
13 28072 1 1 22 VAL HB H 17.664 6.478 -0.620 1.00 . A A . 22 VAL HB 1 1
13 28073 1 1 22 VAL HG11 H 16.597 7.684 -3.172 1.00 . A A . 22 VAL HG11 1 1
13 28074 1 1 22 VAL HG12 H 18.107 8.106 -2.363 1.00 . A A . 22 VAL HG12 1 1
13 28075 1 1 22 VAL HG13 H 16.563 8.454 -1.584 1.00 . A A . 22 VAL HG13 1 1
13 28076 1 1 22 VAL HG21 H 15.756 4.972 -0.715 1.00 . A A . 22 VAL HG21 1 1
13 28077 1 1 22 VAL HG22 H 15.161 5.791 -2.159 1.00 . A A . 22 VAL HG22 1 1
13 28078 1 1 22 VAL HG23 H 15.216 6.649 -0.620 1.00 . A A . 22 VAL HG23 1 1
13 28079 1 1 22 VAL N N 17.797 4.020 -1.865 1.00 . A A . 22 VAL N 1 1
13 28080 1 1 22 VAL O O 19.685 6.226 -3.734 1.00 . A A . 22 VAL O 1 1
13 28081 1 1 23 ALA C C 22.339 5.173 -2.487 1.00 . A A . 23 ALA C 1 1
13 28082 1 1 23 ALA CA C 21.497 6.129 -1.648 1.00 . A A . 23 ALA CA 1 1
13 28083 1 1 23 ALA CB C 22.071 6.258 -0.245 1.00 . A A . 23 ALA CB 1 1
13 28084 1 1 23 ALA H H 19.758 5.305 -0.759 1.00 . A A . 23 ALA H 1 1
13 28085 1 1 23 ALA HA H 21.520 7.107 -2.109 1.00 . A A . 23 ALA HA 1 1
13 28086 1 1 23 ALA HB1 H 23.082 6.636 -0.303 1.00 . A A . 23 ALA HB1 1 1
13 28087 1 1 23 ALA HB2 H 22.078 5.288 0.232 1.00 . A A . 23 ALA HB2 1 1
13 28088 1 1 23 ALA HB3 H 21.464 6.938 0.331 1.00 . A A . 23 ALA HB3 1 1
13 28089 1 1 23 ALA N N 20.107 5.694 -1.591 1.00 . A A . 23 ALA N 1 1
13 28090 1 1 23 ALA O O 23.466 5.487 -2.860 1.00 . A A . 23 ALA O 1 1
13 28091 1 1 24 ASN C C 22.139 3.300 -5.084 1.00 . A A . 24 ASN C 1 1
13 28092 1 1 24 ASN CA C 22.458 3.023 -3.616 1.00 . A A . 24 ASN CA 1 1
13 28093 1 1 24 ASN CB C 22.017 1.605 -3.233 1.00 . A A . 24 ASN CB 1 1
13 28094 1 1 24 ASN CG C 22.945 0.519 -3.757 1.00 . A A . 24 ASN CG 1 1
13 28095 1 1 24 ASN H H 20.905 3.792 -2.403 1.00 . A A . 24 ASN H 1 1
13 28096 1 1 24 ASN HA H 23.523 3.122 -3.463 1.00 . A A . 24 ASN HA 1 1
13 28097 1 1 24 ASN HB2 H 21.984 1.528 -2.156 1.00 . A A . 24 ASN HB2 1 1
13 28098 1 1 24 ASN HB3 H 21.028 1.428 -3.628 1.00 . A A . 24 ASN HB3 1 1
13 28099 1 1 24 ASN HD21 H 22.463 -0.661 -2.230 1.00 . A A . 24 ASN HD21 1 1
13 28100 1 1 24 ASN HD22 H 23.602 -1.314 -3.358 1.00 . A A . 24 ASN HD22 1 1
13 28101 1 1 24 ASN N N 21.784 4.003 -2.775 1.00 . A A . 24 ASN N 1 1
13 28102 1 1 24 ASN ND2 N 23.009 -0.597 -3.044 1.00 . A A . 24 ASN ND2 1 1
13 28103 1 1 24 ASN O O 22.988 3.133 -5.960 1.00 . A A . 24 ASN O 1 1
13 28104 1 1 24 ASN OD1 O 23.594 0.671 -4.793 1.00 . A A . 24 ASN OD1 1 1
13 28105 1 1 25 ALA C C 21.301 5.222 -7.255 1.00 . A A . 25 ALA C 1 1
13 28106 1 1 25 ALA CA C 20.472 4.074 -6.691 1.00 . A A . 25 ALA CA 1 1
13 28107 1 1 25 ALA CB C 18.994 4.434 -6.702 1.00 . A A . 25 ALA CB 1 1
13 28108 1 1 25 ALA H H 20.273 3.836 -4.599 1.00 . A A . 25 ALA H 1 1
13 28109 1 1 25 ALA HA H 20.612 3.202 -7.314 1.00 . A A . 25 ALA HA 1 1
13 28110 1 1 25 ALA HB1 H 18.677 4.624 -7.717 1.00 . A A . 25 ALA HB1 1 1
13 28111 1 1 25 ALA HB2 H 18.835 5.319 -6.103 1.00 . A A . 25 ALA HB2 1 1
13 28112 1 1 25 ALA HB3 H 18.421 3.615 -6.293 1.00 . A A . 25 ALA HB3 1 1
13 28113 1 1 25 ALA N N 20.907 3.739 -5.340 1.00 . A A . 25 ALA N 1 1
13 28114 1 1 25 ALA O O 21.587 5.269 -8.453 1.00 . A A . 25 ALA O 1 1
13 28115 1 1 26 ILE C C 24.010 6.729 -6.740 1.00 . A A . 26 ILE C 1 1
13 28116 1 1 26 ILE CA C 22.570 7.227 -6.767 1.00 . A A . 26 ILE CA 1 1
13 28117 1 1 26 ILE CB C 22.425 8.452 -5.836 1.00 . A A . 26 ILE CB 1 1
13 28118 1 1 26 ILE CD1 C 20.714 10.037 -4.800 1.00 . A A . 26 ILE CD1 1 1
13 28119 1 1 26 ILE CG1 C 20.961 8.896 -5.765 1.00 . A A . 26 ILE CG1 1 1
13 28120 1 1 26 ILE CG2 C 23.308 9.595 -6.325 1.00 . A A . 26 ILE CG2 1 1
13 28121 1 1 26 ILE H H 21.352 6.099 -5.460 1.00 . A A . 26 ILE H 1 1
13 28122 1 1 26 ILE HA H 22.319 7.527 -7.775 1.00 . A A . 26 ILE HA 1 1
13 28123 1 1 26 ILE HB H 22.758 8.170 -4.848 1.00 . A A . 26 ILE HB 1 1
13 28124 1 1 26 ILE HD11 H 19.667 10.300 -4.814 1.00 . A A . 26 ILE HD11 1 1
13 28125 1 1 26 ILE HD12 H 21.303 10.893 -5.096 1.00 . A A . 26 ILE HD12 1 1
13 28126 1 1 26 ILE HD13 H 20.996 9.733 -3.804 1.00 . A A . 26 ILE HD13 1 1
13 28127 1 1 26 ILE HG12 H 20.643 9.219 -6.746 1.00 . A A . 26 ILE HG12 1 1
13 28128 1 1 26 ILE HG13 H 20.354 8.059 -5.453 1.00 . A A . 26 ILE HG13 1 1
13 28129 1 1 26 ILE HG21 H 23.204 10.440 -5.661 1.00 . A A . 26 ILE HG21 1 1
13 28130 1 1 26 ILE HG22 H 23.004 9.882 -7.322 1.00 . A A . 26 ILE HG22 1 1
13 28131 1 1 26 ILE HG23 H 24.338 9.274 -6.342 1.00 . A A . 26 ILE HG23 1 1
13 28132 1 1 26 ILE N N 21.679 6.147 -6.384 1.00 . A A . 26 ILE N 1 1
13 28133 1 1 26 ILE O O 24.664 6.739 -5.699 1.00 . A A . 26 ILE O 1 1
13 28134 1 1 27 ASP C C 26.818 6.844 -8.273 1.00 . A A . 27 ASP C 1 1
13 28135 1 1 27 ASP CA C 25.827 5.710 -7.985 1.00 . A A . 27 ASP CA 1 1
13 28136 1 1 27 ASP CB C 25.874 4.644 -9.088 1.00 . A A . 27 ASP CB 1 1
13 28137 1 1 27 ASP CG C 26.046 5.237 -10.468 1.00 . A A . 27 ASP CG 1 1
13 28138 1 1 27 ASP H H 23.906 6.259 -8.673 1.00 . A A . 27 ASP H 1 1
13 28139 1 1 27 ASP HA H 26.081 5.256 -7.040 1.00 . A A . 27 ASP HA 1 1
13 28140 1 1 27 ASP HB2 H 26.697 3.972 -8.901 1.00 . A A . 27 ASP HB2 1 1
13 28141 1 1 27 ASP HB3 H 24.950 4.083 -9.072 1.00 . A A . 27 ASP HB3 1 1
13 28142 1 1 27 ASP N N 24.480 6.251 -7.878 1.00 . A A . 27 ASP N 1 1
13 28143 1 1 27 ASP O O 26.402 7.946 -8.635 1.00 . A A . 27 ASP O 1 1
13 28144 1 1 27 ASP OD1 O 25.044 5.693 -11.055 1.00 . A A . 27 ASP OD1 1 1
13 28145 1 1 27 ASP OD2 O 27.189 5.254 -10.962 1.00 . A A . 27 ASP OD2 1 1
13 28146 1 1 28 PRO C C 29.154 8.264 -9.711 1.00 . A A . 28 PRO C 1 1
13 28147 1 1 28 PRO CA C 29.177 7.623 -8.317 1.00 . A A . 28 PRO CA 1 1
13 28148 1 1 28 PRO CB C 30.494 6.860 -8.112 1.00 . A A . 28 PRO CB 1 1
13 28149 1 1 28 PRO CD C 28.723 5.329 -7.654 1.00 . A A . 28 PRO CD 1 1
13 28150 1 1 28 PRO CG C 30.130 5.416 -8.161 1.00 . A A . 28 PRO CG 1 1
13 28151 1 1 28 PRO HA H 29.103 8.403 -7.576 1.00 . A A . 28 PRO HA 1 1
13 28152 1 1 28 PRO HB2 H 31.187 7.118 -8.899 1.00 . A A . 28 PRO HB2 1 1
13 28153 1 1 28 PRO HB3 H 30.917 7.124 -7.155 1.00 . A A . 28 PRO HB3 1 1
13 28154 1 1 28 PRO HD2 H 28.216 4.486 -8.096 1.00 . A A . 28 PRO HD2 1 1
13 28155 1 1 28 PRO HD3 H 28.713 5.260 -6.576 1.00 . A A . 28 PRO HD3 1 1
13 28156 1 1 28 PRO HG2 H 30.184 5.057 -9.179 1.00 . A A . 28 PRO HG2 1 1
13 28157 1 1 28 PRO HG3 H 30.793 4.847 -7.526 1.00 . A A . 28 PRO HG3 1 1
13 28158 1 1 28 PRO N N 28.136 6.601 -8.104 1.00 . A A . 28 PRO N 1 1
13 28159 1 1 28 PRO O O 29.671 9.368 -9.892 1.00 . A A . 28 PRO O 1 1
13 28160 1 1 29 SER C C 27.306 9.113 -12.130 1.00 . A A . 29 SER C 1 1
13 28161 1 1 29 SER CA C 28.471 8.131 -12.042 1.00 . A A . 29 SER CA 1 1
13 28162 1 1 29 SER CB C 28.304 7.006 -13.071 1.00 . A A . 29 SER CB 1 1
13 28163 1 1 29 SER H H 28.181 6.693 -10.507 1.00 . A A . 29 SER H 1 1
13 28164 1 1 29 SER HA H 29.388 8.665 -12.247 1.00 . A A . 29 SER HA 1 1
13 28165 1 1 29 SER HB2 H 29.137 6.323 -12.992 1.00 . A A . 29 SER HB2 1 1
13 28166 1 1 29 SER HB3 H 27.386 6.474 -12.871 1.00 . A A . 29 SER HB3 1 1
13 28167 1 1 29 SER HG H 27.416 7.962 -14.536 1.00 . A A . 29 SER HG 1 1
13 28168 1 1 29 SER N N 28.566 7.584 -10.693 1.00 . A A . 29 SER N 1 1
13 28169 1 1 29 SER O O 27.193 9.886 -13.084 1.00 . A A . 29 SER O 1 1
13 28170 1 1 29 SER OG O 28.257 7.511 -14.397 1.00 . A A . 29 SER OG 1 1
13 28171 1 1 30 LYS C C 25.774 11.210 -10.208 1.00 . A A . 30 LYS C 1 1
13 28172 1 1 30 LYS CA C 25.341 10.020 -11.054 1.00 . A A . 30 LYS CA 1 1
13 28173 1 1 30 LYS CB C 24.098 9.361 -10.451 1.00 . A A . 30 LYS CB 1 1
13 28174 1 1 30 LYS CD C 22.423 10.475 -11.953 1.00 . A A . 30 LYS CD 1 1
13 28175 1 1 30 LYS CE C 21.202 11.376 -12.018 1.00 . A A . 30 LYS CE 1 1
13 28176 1 1 30 LYS CG C 22.856 10.232 -10.516 1.00 . A A . 30 LYS CG 1 1
13 28177 1 1 30 LYS H H 26.529 8.385 -10.440 1.00 . A A . 30 LYS H 1 1
13 28178 1 1 30 LYS HA H 25.114 10.362 -12.053 1.00 . A A . 30 LYS HA 1 1
13 28179 1 1 30 LYS HB2 H 23.896 8.443 -10.984 1.00 . A A . 30 LYS HB2 1 1
13 28180 1 1 30 LYS HB3 H 24.294 9.128 -9.414 1.00 . A A . 30 LYS HB3 1 1
13 28181 1 1 30 LYS HD2 H 23.235 10.947 -12.488 1.00 . A A . 30 LYS HD2 1 1
13 28182 1 1 30 LYS HD3 H 22.187 9.528 -12.414 1.00 . A A . 30 LYS HD3 1 1
13 28183 1 1 30 LYS HE2 H 20.454 10.993 -11.340 1.00 . A A . 30 LYS HE2 1 1
13 28184 1 1 30 LYS HE3 H 21.489 12.370 -11.710 1.00 . A A . 30 LYS HE3 1 1
13 28185 1 1 30 LYS HG2 H 22.053 9.739 -9.988 1.00 . A A . 30 LYS HG2 1 1
13 28186 1 1 30 LYS HG3 H 23.069 11.181 -10.047 1.00 . A A . 30 LYS HG3 1 1
13 28187 1 1 30 LYS HZ1 H 21.283 11.929 -14.030 1.00 . A A . 30 LYS HZ1 1 1
13 28188 1 1 30 LYS HZ2 H 19.720 11.955 -13.366 1.00 . A A . 30 LYS HZ2 1 1
13 28189 1 1 30 LYS HZ3 H 20.455 10.472 -13.746 1.00 . A A . 30 LYS HZ3 1 1
13 28190 1 1 30 LYS N N 26.432 9.071 -11.138 1.00 . A A . 30 LYS N 1 1
13 28191 1 1 30 LYS NZ N 20.625 11.439 -13.385 1.00 . A A . 30 LYS NZ 1 1
13 28192 1 1 30 LYS O O 25.795 12.346 -10.683 1.00 . A A . 30 LYS O 1 1
13 28193 1 1 31 TYR C C 27.630 11.328 -7.076 1.00 . A A . 31 TYR C 1 1
13 28194 1 1 31 TYR CA C 26.634 11.952 -8.045 1.00 . A A . 31 TYR CA 1 1
13 28195 1 1 31 TYR CB C 25.488 12.606 -7.259 1.00 . A A . 31 TYR CB 1 1
13 28196 1 1 31 TYR CD1 C 25.063 14.733 -8.549 1.00 . A A . 31 TYR CD1 1 1
13 28197 1 1 31 TYR CD2 C 23.314 13.117 -8.440 1.00 . A A . 31 TYR CD2 1 1
13 28198 1 1 31 TYR CE1 C 24.265 15.553 -9.322 1.00 . A A . 31 TYR CE1 1 1
13 28199 1 1 31 TYR CE2 C 22.510 13.931 -9.217 1.00 . A A . 31 TYR CE2 1 1
13 28200 1 1 31 TYR CG C 24.603 13.504 -8.096 1.00 . A A . 31 TYR CG 1 1
13 28201 1 1 31 TYR CZ C 22.991 15.148 -9.652 1.00 . A A . 31 TYR CZ 1 1
13 28202 1 1 31 TYR H H 26.089 10.001 -8.648 1.00 . A A . 31 TYR H 1 1
13 28203 1 1 31 TYR HA H 27.142 12.706 -8.629 1.00 . A A . 31 TYR HA 1 1
13 28204 1 1 31 TYR HB2 H 24.866 11.833 -6.835 1.00 . A A . 31 TYR HB2 1 1
13 28205 1 1 31 TYR HB3 H 25.905 13.203 -6.460 1.00 . A A . 31 TYR HB3 1 1
13 28206 1 1 31 TYR HD1 H 26.063 15.048 -8.288 1.00 . A A . 31 TYR HD1 1 1
13 28207 1 1 31 TYR HD2 H 22.941 12.165 -8.097 1.00 . A A . 31 TYR HD2 1 1
13 28208 1 1 31 TYR HE1 H 24.641 16.505 -9.664 1.00 . A A . 31 TYR HE1 1 1
13 28209 1 1 31 TYR HE2 H 21.510 13.614 -9.474 1.00 . A A . 31 TYR HE2 1 1
13 28210 1 1 31 TYR HH H 21.316 16.013 -10.041 1.00 . A A . 31 TYR HH 1 1
13 28211 1 1 31 TYR N N 26.138 10.932 -8.962 1.00 . A A . 31 TYR N 1 1
13 28212 1 1 31 TYR O O 27.700 10.105 -6.954 1.00 . A A . 31 TYR O 1 1
13 28213 1 1 31 TYR OH O 22.195 15.959 -10.429 1.00 . A A . 31 TYR OH 1 1
13 28214 1 1 32 THR C C 28.647 11.310 -4.126 1.00 . A A . 32 THR C 1 1
13 28215 1 1 32 THR CA C 29.363 11.676 -5.426 1.00 . A A . 32 THR CA 1 1
13 28216 1 1 32 THR CB C 30.450 12.735 -5.152 1.00 . A A . 32 THR CB 1 1
13 28217 1 1 32 THR CG2 C 31.545 12.174 -4.255 1.00 . A A . 32 THR CG2 1 1
13 28218 1 1 32 THR H H 28.313 13.128 -6.545 1.00 . A A . 32 THR H 1 1
13 28219 1 1 32 THR HA H 29.835 10.792 -5.831 1.00 . A A . 32 THR HA 1 1
13 28220 1 1 32 THR HB H 29.994 13.579 -4.656 1.00 . A A . 32 THR HB 1 1
13 28221 1 1 32 THR HG1 H 30.904 12.484 -7.068 1.00 . A A . 32 THR HG1 1 1
13 28222 1 1 32 THR HG21 H 32.290 12.936 -4.077 1.00 . A A . 32 THR HG21 1 1
13 28223 1 1 32 THR HG22 H 32.008 11.326 -4.738 1.00 . A A . 32 THR HG22 1 1
13 28224 1 1 32 THR HG23 H 31.116 11.863 -3.314 1.00 . A A . 32 THR HG23 1 1
13 28225 1 1 32 THR N N 28.400 12.161 -6.398 1.00 . A A . 32 THR N 1 1
13 28226 1 1 32 THR O O 27.979 12.144 -3.524 1.00 . A A . 32 THR O 1 1
13 28227 1 1 32 THR OG1 O 31.025 13.173 -6.394 1.00 . A A . 32 THR OG1 1 1
13 28228 1 1 33 VAL C C 28.855 9.860 -1.257 1.00 . A A . 33 VAL C 1 1
13 28229 1 1 33 VAL CA C 28.064 9.574 -2.530 1.00 . A A . 33 VAL CA 1 1
13 28230 1 1 33 VAL CB C 27.790 8.058 -2.629 1.00 . A A . 33 VAL CB 1 1
13 28231 1 1 33 VAL CG1 C 26.889 7.593 -1.492 1.00 . A A . 33 VAL CG1 1 1
13 28232 1 1 33 VAL CG2 C 27.181 7.711 -3.978 1.00 . A A . 33 VAL CG2 1 1
13 28233 1 1 33 VAL H H 29.352 9.446 -4.202 1.00 . A A . 33 VAL H 1 1
13 28234 1 1 33 VAL HA H 27.115 10.087 -2.476 1.00 . A A . 33 VAL HA 1 1
13 28235 1 1 33 VAL HB H 28.733 7.538 -2.541 1.00 . A A . 33 VAL HB 1 1
13 28236 1 1 33 VAL HG11 H 26.719 6.530 -1.578 1.00 . A A . 33 VAL HG11 1 1
13 28237 1 1 33 VAL HG12 H 25.943 8.113 -1.546 1.00 . A A . 33 VAL HG12 1 1
13 28238 1 1 33 VAL HG13 H 27.362 7.807 -0.546 1.00 . A A . 33 VAL HG13 1 1
13 28239 1 1 33 VAL HG21 H 26.985 6.650 -4.022 1.00 . A A . 33 VAL HG21 1 1
13 28240 1 1 33 VAL HG22 H 27.871 7.982 -4.764 1.00 . A A . 33 VAL HG22 1 1
13 28241 1 1 33 VAL HG23 H 26.257 8.254 -4.107 1.00 . A A . 33 VAL HG23 1 1
13 28242 1 1 33 VAL N N 28.772 10.059 -3.709 1.00 . A A . 33 VAL N 1 1
13 28243 1 1 33 VAL O O 30.025 9.490 -1.144 1.00 . A A . 33 VAL O 1 1
13 28244 1 1 34 GLU C C 27.889 10.465 2.113 1.00 . A A . 34 GLU C 1 1
13 28245 1 1 34 GLU CA C 28.839 10.828 0.974 1.00 . A A . 34 GLU CA 1 1
13 28246 1 1 34 GLU CB C 29.218 12.314 1.026 1.00 . A A . 34 GLU CB 1 1
13 28247 1 1 34 GLU CD C 30.490 14.135 2.224 1.00 . A A . 34 GLU CD 1 1
13 28248 1 1 34 GLU CG C 29.937 12.725 2.300 1.00 . A A . 34 GLU CG 1 1
13 28249 1 1 34 GLU H H 27.289 10.820 -0.465 1.00 . A A . 34 GLU H 1 1
13 28250 1 1 34 GLU HA H 29.734 10.230 1.059 1.00 . A A . 34 GLU HA 1 1
13 28251 1 1 34 GLU HB2 H 29.863 12.537 0.190 1.00 . A A . 34 GLU HB2 1 1
13 28252 1 1 34 GLU HB3 H 28.317 12.904 0.941 1.00 . A A . 34 GLU HB3 1 1
13 28253 1 1 34 GLU HG2 H 29.241 12.673 3.125 1.00 . A A . 34 GLU HG2 1 1
13 28254 1 1 34 GLU HG3 H 30.754 12.041 2.475 1.00 . A A . 34 GLU HG3 1 1
13 28255 1 1 34 GLU N N 28.214 10.522 -0.304 1.00 . A A . 34 GLU N 1 1
13 28256 1 1 34 GLU O O 26.823 11.051 2.247 1.00 . A A . 34 GLU O 1 1
13 28257 1 1 34 GLU OE1 O 29.733 15.099 2.467 1.00 . A A . 34 GLU OE1 1 1
13 28258 1 1 34 GLU OE2 O 31.695 14.289 1.929 1.00 . A A . 34 GLU OE2 1 1
13 28259 1 1 35 ILE C C 28.001 9.419 5.356 1.00 . A A . 35 ILE C 1 1
13 28260 1 1 35 ILE CA C 27.414 9.017 4.007 1.00 . A A . 35 ILE CA 1 1
13 28261 1 1 35 ILE CB C 27.227 7.482 3.960 1.00 . A A . 35 ILE CB 1 1
13 28262 1 1 35 ILE CD1 C 26.449 5.565 2.463 1.00 . A A . 35 ILE CD1 1 1
13 28263 1 1 35 ILE CG1 C 26.616 7.062 2.619 1.00 . A A . 35 ILE CG1 1 1
13 28264 1 1 35 ILE CG2 C 26.353 7.012 5.116 1.00 . A A . 35 ILE CG2 1 1
13 28265 1 1 35 ILE H H 29.142 9.062 2.782 1.00 . A A . 35 ILE H 1 1
13 28266 1 1 35 ILE HA H 26.446 9.482 3.893 1.00 . A A . 35 ILE HA 1 1
13 28267 1 1 35 ILE HB H 28.198 7.021 4.066 1.00 . A A . 35 ILE HB 1 1
13 28268 1 1 35 ILE HD11 H 27.414 5.086 2.534 1.00 . A A . 35 ILE HD11 1 1
13 28269 1 1 35 ILE HD12 H 26.010 5.350 1.500 1.00 . A A . 35 ILE HD12 1 1
13 28270 1 1 35 ILE HD13 H 25.804 5.191 3.245 1.00 . A A . 35 ILE HD13 1 1
13 28271 1 1 35 ILE HG12 H 25.641 7.515 2.519 1.00 . A A . 35 ILE HG12 1 1
13 28272 1 1 35 ILE HG13 H 27.252 7.410 1.818 1.00 . A A . 35 ILE HG13 1 1
13 28273 1 1 35 ILE HG21 H 25.384 7.485 5.050 1.00 . A A . 35 ILE HG21 1 1
13 28274 1 1 35 ILE HG22 H 26.820 7.279 6.052 1.00 . A A . 35 ILE HG22 1 1
13 28275 1 1 35 ILE HG23 H 26.234 5.940 5.066 1.00 . A A . 35 ILE HG23 1 1
13 28276 1 1 35 ILE N N 28.267 9.481 2.916 1.00 . A A . 35 ILE N 1 1
13 28277 1 1 35 ILE O O 29.185 9.198 5.617 1.00 . A A . 35 ILE O 1 1
13 28278 1 1 36 VAL C C 26.756 9.857 8.626 1.00 . A A . 36 VAL C 1 1
13 28279 1 1 36 VAL CA C 27.616 10.465 7.520 1.00 . A A . 36 VAL CA 1 1
13 28280 1 1 36 VAL CB C 27.579 12.007 7.633 1.00 . A A . 36 VAL CB 1 1
13 28281 1 1 36 VAL CG1 C 28.060 12.462 9.004 1.00 . A A . 36 VAL CG1 1 1
13 28282 1 1 36 VAL CG2 C 28.415 12.650 6.537 1.00 . A A . 36 VAL CG2 1 1
13 28283 1 1 36 VAL H H 26.228 10.136 5.955 1.00 . A A . 36 VAL H 1 1
13 28284 1 1 36 VAL HA H 28.638 10.140 7.655 1.00 . A A . 36 VAL HA 1 1
13 28285 1 1 36 VAL HB H 26.556 12.330 7.511 1.00 . A A . 36 VAL HB 1 1
13 28286 1 1 36 VAL HG11 H 27.421 12.044 9.767 1.00 . A A . 36 VAL HG11 1 1
13 28287 1 1 36 VAL HG12 H 28.027 13.541 9.058 1.00 . A A . 36 VAL HG12 1 1
13 28288 1 1 36 VAL HG13 H 29.074 12.125 9.159 1.00 . A A . 36 VAL HG13 1 1
13 28289 1 1 36 VAL HG21 H 28.374 13.725 6.635 1.00 . A A . 36 VAL HG21 1 1
13 28290 1 1 36 VAL HG22 H 28.026 12.363 5.571 1.00 . A A . 36 VAL HG22 1 1
13 28291 1 1 36 VAL HG23 H 29.440 12.320 6.624 1.00 . A A . 36 VAL HG23 1 1
13 28292 1 1 36 VAL N N 27.171 10.011 6.209 1.00 . A A . 36 VAL N 1 1
13 28293 1 1 36 VAL O O 25.524 9.921 8.580 1.00 . A A . 36 VAL O 1 1
13 28294 1 1 37 HIS C C 26.617 9.677 11.882 1.00 . A A . 37 HIS C 1 1
13 28295 1 1 37 HIS CA C 26.728 8.660 10.745 1.00 . A A . 37 HIS CA 1 1
13 28296 1 1 37 HIS CB C 27.492 7.416 11.208 1.00 . A A . 37 HIS CB 1 1
13 28297 1 1 37 HIS CD2 C 26.148 5.328 11.917 1.00 . A A . 37 HIS CD2 1 1
13 28298 1 1 37 HIS CE1 C 25.892 5.856 14.010 1.00 . A A . 37 HIS CE1 1 1
13 28299 1 1 37 HIS CG C 26.731 6.529 12.150 1.00 . A A . 37 HIS CG 1 1
13 28300 1 1 37 HIS H H 28.393 9.238 9.583 1.00 . A A . 37 HIS H 1 1
13 28301 1 1 37 HIS HA H 25.737 8.374 10.426 1.00 . A A . 37 HIS HA 1 1
13 28302 1 1 37 HIS HB2 H 27.756 6.824 10.344 1.00 . A A . 37 HIS HB2 1 1
13 28303 1 1 37 HIS HB3 H 28.398 7.728 11.708 1.00 . A A . 37 HIS HB3 1 1
13 28304 1 1 37 HIS HD2 H 26.107 4.804 10.974 1.00 . A A . 37 HIS HD2 1 1
13 28305 1 1 37 HIS HE1 H 25.602 5.811 15.050 1.00 . A A . 37 HIS HE1 1 1
13 28306 1 1 37 HIS HE2 H 25.385 3.972 13.326 1.00 . A A . 37 HIS HE2 1 1
13 28307 1 1 37 HIS N N 27.414 9.265 9.613 1.00 . A A . 37 HIS N 1 1
13 28308 1 1 37 HIS ND1 N 26.565 6.858 13.471 1.00 . A A . 37 HIS ND1 1 1
13 28309 1 1 37 HIS NE2 N 25.617 4.904 13.110 1.00 . A A . 37 HIS NE2 1 1
13 28310 1 1 37 HIS O O 27.626 10.134 12.418 1.00 . A A . 37 HIS O 1 1
13 28311 1 1 38 LEU C C 24.874 10.440 14.611 1.00 . A A . 38 LEU C 1 1
13 28312 1 1 38 LEU CA C 25.147 11.061 13.244 1.00 . A A . 38 LEU CA 1 1
13 28313 1 1 38 LEU CB C 23.954 11.932 12.844 1.00 . A A . 38 LEU CB 1 1
13 28314 1 1 38 LEU CD1 C 22.839 13.477 11.222 1.00 . A A . 38 LEU CD1 1 1
13 28315 1 1 38 LEU CD2 C 25.302 13.646 11.604 1.00 . A A . 38 LEU CD2 1 1
13 28316 1 1 38 LEU CG C 24.110 12.703 11.532 1.00 . A A . 38 LEU CG 1 1
13 28317 1 1 38 LEU H H 24.623 9.612 11.785 1.00 . A A . 38 LEU H 1 1
13 28318 1 1 38 LEU HA H 26.028 11.681 13.311 1.00 . A A . 38 LEU HA 1 1
13 28319 1 1 38 LEU HB2 H 23.086 11.294 12.757 1.00 . A A . 38 LEU HB2 1 1
13 28320 1 1 38 LEU HB3 H 23.776 12.645 13.634 1.00 . A A . 38 LEU HB3 1 1
13 28321 1 1 38 LEU HD11 H 22.966 14.023 10.299 1.00 . A A . 38 LEU HD11 1 1
13 28322 1 1 38 LEU HD12 H 22.635 14.172 12.024 1.00 . A A . 38 LEU HD12 1 1
13 28323 1 1 38 LEU HD13 H 22.013 12.789 11.123 1.00 . A A . 38 LEU HD13 1 1
13 28324 1 1 38 LEU HD21 H 26.200 13.075 11.789 1.00 . A A . 38 LEU HD21 1 1
13 28325 1 1 38 LEU HD22 H 25.153 14.354 12.405 1.00 . A A . 38 LEU HD22 1 1
13 28326 1 1 38 LEU HD23 H 25.397 14.176 10.667 1.00 . A A . 38 LEU HD23 1 1
13 28327 1 1 38 LEU HG H 24.281 12.004 10.727 1.00 . A A . 38 LEU HG 1 1
13 28328 1 1 38 LEU N N 25.391 10.039 12.230 1.00 . A A . 38 LEU N 1 1
13 28329 1 1 38 LEU O O 24.756 11.147 15.608 1.00 . A A . 38 LEU O 1 1
13 28330 1 1 39 GLY C C 25.585 8.171 16.805 1.00 . A A . 39 GLY C 1 1
13 28331 1 1 39 GLY CA C 24.411 8.448 15.887 1.00 . A A . 39 GLY CA 1 1
13 28332 1 1 39 GLY H H 25.028 8.594 13.865 1.00 . A A . 39 GLY H 1 1
13 28333 1 1 39 GLY HA2 H 23.698 9.066 16.412 1.00 . A A . 39 GLY HA2 1 1
13 28334 1 1 39 GLY HA3 H 23.938 7.510 15.635 1.00 . A A . 39 GLY HA3 1 1
13 28335 1 1 39 GLY N N 24.799 9.120 14.660 1.00 . A A . 39 GLY N 1 1
13 28336 1 1 39 GLY O O 25.657 7.110 17.426 1.00 . A A . 39 GLY O 1 1
13 28337 1 1 40 THR C C 28.267 10.349 18.071 1.00 . A A . 40 THR C 1 1
13 28338 1 1 40 THR CA C 27.680 8.978 17.747 1.00 . A A . 40 THR CA 1 1
13 28339 1 1 40 THR CB C 28.773 8.098 17.097 1.00 . A A . 40 THR CB 1 1
13 28340 1 1 40 THR CG2 C 29.935 7.876 18.055 1.00 . A A . 40 THR CG2 1 1
13 28341 1 1 40 THR H H 26.400 9.934 16.360 1.00 . A A . 40 THR H 1 1
13 28342 1 1 40 THR HA H 27.363 8.506 18.666 1.00 . A A . 40 THR HA 1 1
13 28343 1 1 40 THR HB H 29.143 8.601 16.216 1.00 . A A . 40 THR HB 1 1
13 28344 1 1 40 THR HG1 H 27.288 6.803 16.970 1.00 . A A . 40 THR HG1 1 1
13 28345 1 1 40 THR HG21 H 29.576 7.385 18.948 1.00 . A A . 40 THR HG21 1 1
13 28346 1 1 40 THR HG22 H 30.371 8.828 18.318 1.00 . A A . 40 THR HG22 1 1
13 28347 1 1 40 THR HG23 H 30.681 7.257 17.579 1.00 . A A . 40 THR HG23 1 1
13 28348 1 1 40 THR N N 26.512 9.114 16.885 1.00 . A A . 40 THR N 1 1
13 28349 1 1 40 THR O O 28.253 10.787 19.221 1.00 . A A . 40 THR O 1 1
13 28350 1 1 40 THR OG1 O 28.223 6.829 16.715 1.00 . A A . 40 THR OG1 1 1
13 28351 1 1 41 ASP C C 28.366 13.442 17.205 1.00 . A A . 41 ASP C 1 1
13 28352 1 1 41 ASP CA C 29.401 12.325 17.232 1.00 . A A . 41 ASP CA 1 1
13 28353 1 1 41 ASP CB C 30.467 12.557 16.163 1.00 . A A . 41 ASP CB 1 1
13 28354 1 1 41 ASP CG C 31.247 13.837 16.385 1.00 . A A . 41 ASP CG 1 1
13 28355 1 1 41 ASP H H 28.699 10.654 16.144 1.00 . A A . 41 ASP H 1 1
13 28356 1 1 41 ASP HA H 29.876 12.320 18.202 1.00 . A A . 41 ASP HA 1 1
13 28357 1 1 41 ASP HB2 H 31.161 11.729 16.169 1.00 . A A . 41 ASP HB2 1 1
13 28358 1 1 41 ASP HB3 H 29.989 12.612 15.195 1.00 . A A . 41 ASP HB3 1 1
13 28359 1 1 41 ASP N N 28.765 11.029 17.045 1.00 . A A . 41 ASP N 1 1
13 28360 1 1 41 ASP O O 27.764 13.729 16.167 1.00 . A A . 41 ASP O 1 1
13 28361 1 1 41 ASP OD1 O 31.254 14.349 17.525 1.00 . A A . 41 ASP OD1 1 1
13 28362 1 1 41 ASP OD2 O 31.878 14.321 15.423 1.00 . A A . 41 ASP OD2 1 1
13 28363 1 1 42 LYS C C 27.500 16.390 17.865 1.00 . A A . 42 LYS C 1 1
13 28364 1 1 42 LYS CA C 27.141 15.075 18.539 1.00 . A A . 42 LYS CA 1 1
13 28365 1 1 42 LYS CB C 26.891 15.284 20.030 1.00 . A A . 42 LYS CB 1 1
13 28366 1 1 42 LYS CD C 26.367 14.153 22.220 1.00 . A A . 42 LYS CD 1 1
13 28367 1 1 42 LYS CE C 25.873 12.868 22.863 1.00 . A A . 42 LYS CE 1 1
13 28368 1 1 42 LYS CG C 26.354 14.038 20.707 1.00 . A A . 42 LYS CG 1 1
13 28369 1 1 42 LYS H H 28.777 13.860 19.110 1.00 . A A . 42 LYS H 1 1
13 28370 1 1 42 LYS HA H 26.242 14.694 18.088 1.00 . A A . 42 LYS HA 1 1
13 28371 1 1 42 LYS HB2 H 27.820 15.562 20.508 1.00 . A A . 42 LYS HB2 1 1
13 28372 1 1 42 LYS HB3 H 26.172 16.079 20.158 1.00 . A A . 42 LYS HB3 1 1
13 28373 1 1 42 LYS HD2 H 27.377 14.348 22.551 1.00 . A A . 42 LYS HD2 1 1
13 28374 1 1 42 LYS HD3 H 25.722 14.967 22.517 1.00 . A A . 42 LYS HD3 1 1
13 28375 1 1 42 LYS HE2 H 26.024 12.932 23.930 1.00 . A A . 42 LYS HE2 1 1
13 28376 1 1 42 LYS HE3 H 24.819 12.759 22.653 1.00 . A A . 42 LYS HE3 1 1
13 28377 1 1 42 LYS HG2 H 25.339 13.873 20.380 1.00 . A A . 42 LYS HG2 1 1
13 28378 1 1 42 LYS HG3 H 26.966 13.195 20.417 1.00 . A A . 42 LYS HG3 1 1
13 28379 1 1 42 LYS HZ1 H 26.377 11.541 21.330 1.00 . A A . 42 LYS HZ1 1 1
13 28380 1 1 42 LYS HZ2 H 26.313 10.821 22.861 1.00 . A A . 42 LYS HZ2 1 1
13 28381 1 1 42 LYS HZ3 H 27.629 11.806 22.443 1.00 . A A . 42 LYS HZ3 1 1
13 28382 1 1 42 LYS N N 28.182 14.073 18.353 1.00 . A A . 42 LYS N 1 1
13 28383 1 1 42 LYS NZ N 26.598 11.677 22.339 1.00 . A A . 42 LYS NZ 1 1
13 28384 1 1 42 LYS O O 26.620 17.186 17.535 1.00 . A A . 42 LYS O 1 1
13 28385 1 1 43 ALA C C 28.750 17.891 15.546 1.00 . A A . 43 ALA C 1 1
13 28386 1 1 43 ALA CA C 29.258 17.818 16.983 1.00 . A A . 43 ALA CA 1 1
13 28387 1 1 43 ALA CB C 30.776 17.881 17.015 1.00 . A A . 43 ALA CB 1 1
13 28388 1 1 43 ALA H H 29.445 15.926 17.915 1.00 . A A . 43 ALA H 1 1
13 28389 1 1 43 ALA HA H 28.873 18.663 17.536 1.00 . A A . 43 ALA HA 1 1
13 28390 1 1 43 ALA HB1 H 31.183 17.059 16.444 1.00 . A A . 43 ALA HB1 1 1
13 28391 1 1 43 ALA HB2 H 31.119 17.812 18.037 1.00 . A A . 43 ALA HB2 1 1
13 28392 1 1 43 ALA HB3 H 31.108 18.816 16.587 1.00 . A A . 43 ALA HB3 1 1
13 28393 1 1 43 ALA N N 28.789 16.602 17.636 1.00 . A A . 43 ALA N 1 1
13 28394 1 1 43 ALA O O 28.661 18.966 14.955 1.00 . A A . 43 ALA O 1 1
13 28395 1 1 44 ARG C C 26.451 16.990 13.514 1.00 . A A . 44 ARG C 1 1
13 28396 1 1 44 ARG CA C 27.939 16.668 13.615 1.00 . A A . 44 ARG CA 1 1
13 28397 1 1 44 ARG CB C 28.238 15.290 13.025 1.00 . A A . 44 ARG CB 1 1
13 28398 1 1 44 ARG CD C 29.999 13.565 12.497 1.00 . A A . 44 ARG CD 1 1
13 28399 1 1 44 ARG CG C 29.708 14.921 13.116 1.00 . A A . 44 ARG CG 1 1
13 28400 1 1 44 ARG CZ C 32.059 12.246 12.124 1.00 . A A . 44 ARG CZ 1 1
13 28401 1 1 44 ARG H H 28.446 15.915 15.527 1.00 . A A . 44 ARG H 1 1
13 28402 1 1 44 ARG HA H 28.486 17.412 13.054 1.00 . A A . 44 ARG HA 1 1
13 28403 1 1 44 ARG HB2 H 27.665 14.547 13.560 1.00 . A A . 44 ARG HB2 1 1
13 28404 1 1 44 ARG HB3 H 27.947 15.281 11.986 1.00 . A A . 44 ARG HB3 1 1
13 28405 1 1 44 ARG HD2 H 29.267 12.855 12.852 1.00 . A A . 44 ARG HD2 1 1
13 28406 1 1 44 ARG HD3 H 29.931 13.649 11.422 1.00 . A A . 44 ARG HD3 1 1
13 28407 1 1 44 ARG HE H 31.706 13.415 13.715 1.00 . A A . 44 ARG HE 1 1
13 28408 1 1 44 ARG HG2 H 30.288 15.669 12.598 1.00 . A A . 44 ARG HG2 1 1
13 28409 1 1 44 ARG HG3 H 29.997 14.899 14.157 1.00 . A A . 44 ARG HG3 1 1
13 28410 1 1 44 ARG HH11 H 30.752 12.177 10.580 1.00 . A A . 44 ARG HH11 1 1
13 28411 1 1 44 ARG HH12 H 32.179 11.209 10.382 1.00 . A A . 44 ARG HH12 1 1
13 28412 1 1 44 ARG HH21 H 33.576 12.143 13.469 1.00 . A A . 44 ARG HH21 1 1
13 28413 1 1 44 ARG HH22 H 33.785 11.176 12.033 1.00 . A A . 44 ARG HH22 1 1
13 28414 1 1 44 ARG N N 28.396 16.738 14.993 1.00 . A A . 44 ARG N 1 1
13 28415 1 1 44 ARG NE N 31.335 13.093 12.855 1.00 . A A . 44 ARG NE 1 1
13 28416 1 1 44 ARG NH1 N 31.624 11.844 10.937 1.00 . A A . 44 ARG NH1 1 1
13 28417 1 1 44 ARG NH2 N 33.231 11.823 12.574 1.00 . A A . 44 ARG NH2 1 1
13 28418 1 1 44 ARG O O 25.975 17.397 12.458 1.00 . A A . 44 ARG O 1 1
13 28419 1 1 45 ILE C C 24.112 18.665 14.443 1.00 . A A . 45 ILE C 1 1
13 28420 1 1 45 ILE CA C 24.299 17.163 14.646 1.00 . A A . 45 ILE CA 1 1
13 28421 1 1 45 ILE CB C 23.612 16.719 15.970 1.00 . A A . 45 ILE CB 1 1
13 28422 1 1 45 ILE CD1 C 24.423 14.309 16.201 1.00 . A A . 45 ILE CD1 1 1
13 28423 1 1 45 ILE CG1 C 23.258 15.230 15.928 1.00 . A A . 45 ILE CG1 1 1
13 28424 1 1 45 ILE CG2 C 22.361 17.543 16.257 1.00 . A A . 45 ILE CG2 1 1
13 28425 1 1 45 ILE H H 26.148 16.477 15.429 1.00 . A A . 45 ILE H 1 1
13 28426 1 1 45 ILE HA H 23.822 16.643 13.826 1.00 . A A . 45 ILE HA 1 1
13 28427 1 1 45 ILE HB H 24.309 16.888 16.777 1.00 . A A . 45 ILE HB 1 1
13 28428 1 1 45 ILE HD11 H 25.260 14.592 15.582 1.00 . A A . 45 ILE HD11 1 1
13 28429 1 1 45 ILE HD12 H 24.136 13.291 15.977 1.00 . A A . 45 ILE HD12 1 1
13 28430 1 1 45 ILE HD13 H 24.698 14.382 17.241 1.00 . A A . 45 ILE HD13 1 1
13 28431 1 1 45 ILE HG12 H 22.499 15.028 16.669 1.00 . A A . 45 ILE HG12 1 1
13 28432 1 1 45 ILE HG13 H 22.867 14.990 14.949 1.00 . A A . 45 ILE HG13 1 1
13 28433 1 1 45 ILE HG21 H 21.659 17.425 15.445 1.00 . A A . 45 ILE HG21 1 1
13 28434 1 1 45 ILE HG22 H 22.630 18.585 16.351 1.00 . A A . 45 ILE HG22 1 1
13 28435 1 1 45 ILE HG23 H 21.910 17.203 17.177 1.00 . A A . 45 ILE HG23 1 1
13 28436 1 1 45 ILE N N 25.721 16.825 14.617 1.00 . A A . 45 ILE N 1 1
13 28437 1 1 45 ILE O O 23.251 19.098 13.674 1.00 . A A . 45 ILE O 1 1
13 28438 1 1 46 ALA C C 25.123 21.381 13.602 1.00 . A A . 46 ALA C 1 1
13 28439 1 1 46 ALA CA C 24.882 20.900 15.029 1.00 . A A . 46 ALA CA 1 1
13 28440 1 1 46 ALA CB C 25.890 21.530 15.979 1.00 . A A . 46 ALA CB 1 1
13 28441 1 1 46 ALA H H 25.633 19.034 15.686 1.00 . A A . 46 ALA H 1 1
13 28442 1 1 46 ALA HA H 23.893 21.204 15.338 1.00 . A A . 46 ALA HA 1 1
13 28443 1 1 46 ALA HB1 H 25.781 22.604 15.959 1.00 . A A . 46 ALA HB1 1 1
13 28444 1 1 46 ALA HB2 H 26.890 21.263 15.673 1.00 . A A . 46 ALA HB2 1 1
13 28445 1 1 46 ALA HB3 H 25.712 21.169 16.983 1.00 . A A . 46 ALA HB3 1 1
13 28446 1 1 46 ALA N N 24.951 19.447 15.114 1.00 . A A . 46 ALA N 1 1
13 28447 1 1 46 ALA O O 24.533 22.369 13.159 1.00 . A A . 46 ALA O 1 1
13 28448 1 1 47 GLU C C 25.277 20.485 10.538 1.00 . A A . 47 GLU C 1 1
13 28449 1 1 47 GLU CA C 26.320 21.027 11.516 1.00 . A A . 47 GLU CA 1 1
13 28450 1 1 47 GLU CB C 27.708 20.483 11.172 1.00 . A A . 47 GLU CB 1 1
13 28451 1 1 47 GLU CD C 28.548 22.581 10.037 1.00 . A A . 47 GLU CD 1 1
13 28452 1 1 47 GLU CG C 28.314 21.087 9.915 1.00 . A A . 47 GLU CG 1 1
13 28453 1 1 47 GLU H H 26.392 19.875 13.288 1.00 . A A . 47 GLU H 1 1
13 28454 1 1 47 GLU HA H 26.337 22.105 11.450 1.00 . A A . 47 GLU HA 1 1
13 28455 1 1 47 GLU HB2 H 28.374 20.685 11.997 1.00 . A A . 47 GLU HB2 1 1
13 28456 1 1 47 GLU HB3 H 27.636 19.414 11.032 1.00 . A A . 47 GLU HB3 1 1
13 28457 1 1 47 GLU HG2 H 29.260 20.606 9.721 1.00 . A A . 47 GLU HG2 1 1
13 28458 1 1 47 GLU HG3 H 27.643 20.908 9.087 1.00 . A A . 47 GLU HG3 1 1
13 28459 1 1 47 GLU N N 25.978 20.666 12.884 1.00 . A A . 47 GLU N 1 1
13 28460 1 1 47 GLU O O 24.929 21.138 9.554 1.00 . A A . 47 GLU O 1 1
13 28461 1 1 47 GLU OE1 O 28.869 23.053 11.153 1.00 . A A . 47 GLU OE1 1 1
13 28462 1 1 47 GLU OE2 O 28.442 23.289 9.015 1.00 . A A . 47 GLU OE2 1 1
13 28463 1 1 48 ALA C C 22.479 19.468 9.953 1.00 . A A . 48 ALA C 1 1
13 28464 1 1 48 ALA CA C 23.770 18.660 9.973 1.00 . A A . 48 ALA CA 1 1
13 28465 1 1 48 ALA CB C 23.498 17.239 10.435 1.00 . A A . 48 ALA CB 1 1
13 28466 1 1 48 ALA H H 25.078 18.820 11.630 1.00 . A A . 48 ALA H 1 1
13 28467 1 1 48 ALA HA H 24.170 18.617 8.970 1.00 . A A . 48 ALA HA 1 1
13 28468 1 1 48 ALA HB1 H 24.422 16.679 10.440 1.00 . A A . 48 ALA HB1 1 1
13 28469 1 1 48 ALA HB2 H 22.797 16.769 9.760 1.00 . A A . 48 ALA HB2 1 1
13 28470 1 1 48 ALA HB3 H 23.082 17.257 11.431 1.00 . A A . 48 ALA HB3 1 1
13 28471 1 1 48 ALA N N 24.768 19.292 10.825 1.00 . A A . 48 ALA N 1 1
13 28472 1 1 48 ALA O O 21.833 19.595 8.912 1.00 . A A . 48 ALA O 1 1
13 28473 1 1 49 GLU C C 21.077 22.117 10.354 1.00 . A A . 49 GLU C 1 1
13 28474 1 1 49 GLU CA C 20.920 20.853 11.201 1.00 . A A . 49 GLU CA 1 1
13 28475 1 1 49 GLU CB C 20.636 21.210 12.662 1.00 . A A . 49 GLU CB 1 1
13 28476 1 1 49 GLU CD C 19.047 22.268 14.315 1.00 . A A . 49 GLU CD 1 1
13 28477 1 1 49 GLU CG C 19.350 21.996 12.857 1.00 . A A . 49 GLU CG 1 1
13 28478 1 1 49 GLU H H 22.659 19.867 11.907 1.00 . A A . 49 GLU H 1 1
13 28479 1 1 49 GLU HA H 20.092 20.279 10.813 1.00 . A A . 49 GLU HA 1 1
13 28480 1 1 49 GLU HB2 H 20.566 20.297 13.236 1.00 . A A . 49 GLU HB2 1 1
13 28481 1 1 49 GLU HB3 H 21.456 21.801 13.042 1.00 . A A . 49 GLU HB3 1 1
13 28482 1 1 49 GLU HG2 H 19.440 22.941 12.344 1.00 . A A . 49 GLU HG2 1 1
13 28483 1 1 49 GLU HG3 H 18.531 21.434 12.433 1.00 . A A . 49 GLU HG3 1 1
13 28484 1 1 49 GLU N N 22.115 20.025 11.102 1.00 . A A . 49 GLU N 1 1
13 28485 1 1 49 GLU O O 20.100 22.648 9.824 1.00 . A A . 49 GLU O 1 1
13 28486 1 1 49 GLU OE1 O 19.845 22.967 14.972 1.00 . A A . 49 GLU OE1 1 1
13 28487 1 1 49 GLU OE2 O 18.001 21.797 14.809 1.00 . A A . 49 GLU OE2 1 1
13 28488 1 1 50 LYS C C 22.303 23.318 7.884 1.00 . A A . 50 LYS C 1 1
13 28489 1 1 50 LYS CA C 22.604 23.710 9.325 1.00 . A A . 50 LYS CA 1 1
13 28490 1 1 50 LYS CB C 24.072 24.130 9.421 1.00 . A A . 50 LYS CB 1 1
13 28491 1 1 50 LYS CD C 26.005 24.904 10.787 1.00 . A A . 50 LYS CD 1 1
13 28492 1 1 50 LYS CE C 26.520 25.308 12.156 1.00 . A A . 50 LYS CE 1 1
13 28493 1 1 50 LYS CG C 24.519 24.592 10.796 1.00 . A A . 50 LYS CG 1 1
13 28494 1 1 50 LYS H H 23.045 22.169 10.714 1.00 . A A . 50 LYS H 1 1
13 28495 1 1 50 LYS HA H 21.973 24.538 9.608 1.00 . A A . 50 LYS HA 1 1
13 28496 1 1 50 LYS HB2 H 24.688 23.290 9.139 1.00 . A A . 50 LYS HB2 1 1
13 28497 1 1 50 LYS HB3 H 24.244 24.936 8.724 1.00 . A A . 50 LYS HB3 1 1
13 28498 1 1 50 LYS HD2 H 26.542 24.025 10.461 1.00 . A A . 50 LYS HD2 1 1
13 28499 1 1 50 LYS HD3 H 26.186 25.712 10.093 1.00 . A A . 50 LYS HD3 1 1
13 28500 1 1 50 LYS HE2 H 26.062 26.243 12.440 1.00 . A A . 50 LYS HE2 1 1
13 28501 1 1 50 LYS HE3 H 26.253 24.542 12.870 1.00 . A A . 50 LYS HE3 1 1
13 28502 1 1 50 LYS HG2 H 23.971 25.483 11.066 1.00 . A A . 50 LYS HG2 1 1
13 28503 1 1 50 LYS HG3 H 24.324 23.810 11.515 1.00 . A A . 50 LYS HG3 1 1
13 28504 1 1 50 LYS HZ1 H 28.455 24.577 11.855 1.00 . A A . 50 LYS HZ1 1 1
13 28505 1 1 50 LYS HZ2 H 28.341 25.725 13.101 1.00 . A A . 50 LYS HZ2 1 1
13 28506 1 1 50 LYS HZ3 H 28.276 26.222 11.483 1.00 . A A . 50 LYS HZ3 1 1
13 28507 1 1 50 LYS N N 22.313 22.587 10.212 1.00 . A A . 50 LYS N 1 1
13 28508 1 1 50 LYS NZ N 27.999 25.471 12.148 1.00 . A A . 50 LYS NZ 1 1
13 28509 1 1 50 LYS O O 21.739 24.098 7.118 1.00 . A A . 50 LYS O 1 1
13 28510 1 1 51 ALA C C 21.035 21.305 5.854 1.00 . A A . 51 ALA C 1 1
13 28511 1 1 51 ALA CA C 22.502 21.578 6.179 1.00 . A A . 51 ALA CA 1 1
13 28512 1 1 51 ALA CB C 23.329 20.315 5.987 1.00 . A A . 51 ALA CB 1 1
13 28513 1 1 51 ALA H H 23.080 21.507 8.215 1.00 . A A . 51 ALA H 1 1
13 28514 1 1 51 ALA HA H 22.875 22.326 5.496 1.00 . A A . 51 ALA HA 1 1
13 28515 1 1 51 ALA HB1 H 22.970 19.544 6.652 1.00 . A A . 51 ALA HB1 1 1
13 28516 1 1 51 ALA HB2 H 24.365 20.525 6.207 1.00 . A A . 51 ALA HB2 1 1
13 28517 1 1 51 ALA HB3 H 23.240 19.978 4.964 1.00 . A A . 51 ALA HB3 1 1
13 28518 1 1 51 ALA N N 22.673 22.088 7.536 1.00 . A A . 51 ALA N 1 1
13 28519 1 1 51 ALA O O 20.684 21.066 4.699 1.00 . A A . 51 ALA O 1 1
13 28520 1 1 52 GLY C C 18.270 19.810 7.164 1.00 . A A . 52 GLY C 1 1
13 28521 1 1 52 GLY CA C 18.765 21.144 6.651 1.00 . A A . 52 GLY CA 1 1
13 28522 1 1 52 GLY H H 20.526 21.482 7.779 1.00 . A A . 52 GLY H 1 1
13 28523 1 1 52 GLY HA2 H 18.226 21.934 7.153 1.00 . A A . 52 GLY HA2 1 1
13 28524 1 1 52 GLY HA3 H 18.566 21.204 5.592 1.00 . A A . 52 GLY HA3 1 1
13 28525 1 1 52 GLY N N 20.187 21.332 6.871 1.00 . A A . 52 GLY N 1 1
13 28526 1 1 52 GLY O O 17.120 19.436 6.933 1.00 . A A . 52 GLY O 1 1
13 28527 1 1 53 VAL C C 17.998 17.980 9.715 1.00 . A A . 53 VAL C 1 1
13 28528 1 1 53 VAL CA C 18.774 17.799 8.418 1.00 . A A . 53 VAL CA 1 1
13 28529 1 1 53 VAL CB C 20.021 16.927 8.675 1.00 . A A . 53 VAL CB 1 1
13 28530 1 1 53 VAL CG1 C 19.633 15.572 9.250 1.00 . A A . 53 VAL CG1 1 1
13 28531 1 1 53 VAL CG2 C 20.818 16.757 7.392 1.00 . A A . 53 VAL CG2 1 1
13 28532 1 1 53 VAL H H 20.040 19.441 8.011 1.00 . A A . 53 VAL H 1 1
13 28533 1 1 53 VAL HA H 18.145 17.292 7.701 1.00 . A A . 53 VAL HA 1 1
13 28534 1 1 53 VAL HB H 20.646 17.433 9.396 1.00 . A A . 53 VAL HB 1 1
13 28535 1 1 53 VAL HG11 H 20.523 14.987 9.427 1.00 . A A . 53 VAL HG11 1 1
13 28536 1 1 53 VAL HG12 H 18.995 15.053 8.549 1.00 . A A . 53 VAL HG12 1 1
13 28537 1 1 53 VAL HG13 H 19.104 15.714 10.181 1.00 . A A . 53 VAL HG13 1 1
13 28538 1 1 53 VAL HG21 H 21.128 17.726 7.030 1.00 . A A . 53 VAL HG21 1 1
13 28539 1 1 53 VAL HG22 H 20.203 16.273 6.648 1.00 . A A . 53 VAL HG22 1 1
13 28540 1 1 53 VAL HG23 H 21.690 16.150 7.587 1.00 . A A . 53 VAL HG23 1 1
13 28541 1 1 53 VAL N N 19.135 19.091 7.860 1.00 . A A . 53 VAL N 1 1
13 28542 1 1 53 VAL O O 18.566 18.345 10.744 1.00 . A A . 53 VAL O 1 1
13 28543 1 1 54 LYS C C 15.434 16.474 11.302 1.00 . A A . 54 LYS C 1 1
13 28544 1 1 54 LYS CA C 15.837 17.861 10.819 1.00 . A A . 54 LYS CA 1 1
13 28545 1 1 54 LYS CB C 14.595 18.690 10.491 1.00 . A A . 54 LYS CB 1 1
13 28546 1 1 54 LYS CD C 13.667 20.884 9.694 1.00 . A A . 54 LYS CD 1 1
13 28547 1 1 54 LYS CE C 13.938 22.369 9.508 1.00 . A A . 54 LYS CE 1 1
13 28548 1 1 54 LYS CG C 14.902 20.146 10.182 1.00 . A A . 54 LYS CG 1 1
13 28549 1 1 54 LYS H H 16.296 17.522 8.780 1.00 . A A . 54 LYS H 1 1
13 28550 1 1 54 LYS HA H 16.396 18.354 11.599 1.00 . A A . 54 LYS HA 1 1
13 28551 1 1 54 LYS HB2 H 14.104 18.258 9.631 1.00 . A A . 54 LYS HB2 1 1
13 28552 1 1 54 LYS HB3 H 13.921 18.658 11.333 1.00 . A A . 54 LYS HB3 1 1
13 28553 1 1 54 LYS HD2 H 13.359 20.464 8.748 1.00 . A A . 54 LYS HD2 1 1
13 28554 1 1 54 LYS HD3 H 12.877 20.760 10.420 1.00 . A A . 54 LYS HD3 1 1
13 28555 1 1 54 LYS HE2 H 14.791 22.488 8.856 1.00 . A A . 54 LYS HE2 1 1
13 28556 1 1 54 LYS HE3 H 13.071 22.825 9.053 1.00 . A A . 54 LYS HE3 1 1
13 28557 1 1 54 LYS HG2 H 15.264 20.625 11.080 1.00 . A A . 54 LYS HG2 1 1
13 28558 1 1 54 LYS HG3 H 15.663 20.190 9.416 1.00 . A A . 54 LYS HG3 1 1
13 28559 1 1 54 LYS HZ1 H 15.097 22.676 11.222 1.00 . A A . 54 LYS HZ1 1 1
13 28560 1 1 54 LYS HZ2 H 13.432 22.886 11.465 1.00 . A A . 54 LYS HZ2 1 1
13 28561 1 1 54 LYS HZ3 H 14.323 24.074 10.655 1.00 . A A . 54 LYS HZ3 1 1
13 28562 1 1 54 LYS N N 16.696 17.757 9.648 1.00 . A A . 54 LYS N 1 1
13 28563 1 1 54 LYS NZ N 14.219 23.046 10.801 1.00 . A A . 54 LYS NZ 1 1
13 28564 1 1 54 LYS O O 15.012 16.290 12.446 1.00 . A A . 54 LYS O 1 1
13 28565 1 1 55 SER C C 16.199 13.178 10.039 1.00 . A A . 55 SER C 1 1
13 28566 1 1 55 SER CA C 15.236 14.122 10.746 1.00 . A A . 55 SER CA 1 1
13 28567 1 1 55 SER CB C 13.797 13.822 10.322 1.00 . A A . 55 SER CB 1 1
13 28568 1 1 55 SER H H 15.912 15.704 9.527 1.00 . A A . 55 SER H 1 1
13 28569 1 1 55 SER HA H 15.330 13.992 11.813 1.00 . A A . 55 SER HA 1 1
13 28570 1 1 55 SER HB2 H 13.724 13.866 9.245 1.00 . A A . 55 SER HB2 1 1
13 28571 1 1 55 SER HB3 H 13.522 12.834 10.663 1.00 . A A . 55 SER HB3 1 1
13 28572 1 1 55 SER HG H 13.383 15.364 11.457 1.00 . A A . 55 SER HG 1 1
13 28573 1 1 55 SER N N 15.570 15.497 10.424 1.00 . A A . 55 SER N 1 1
13 28574 1 1 55 SER O O 16.957 13.597 9.166 1.00 . A A . 55 SER O 1 1
13 28575 1 1 55 SER OG O 12.897 14.765 10.880 1.00 . A A . 55 SER OG 1 1
13 28576 1 1 56 VAL C C 16.150 9.741 9.308 1.00 . A A . 56 VAL C 1 1
13 28577 1 1 56 VAL CA C 17.006 10.914 9.769 1.00 . A A . 56 VAL CA 1 1
13 28578 1 1 56 VAL CB C 18.151 10.405 10.680 1.00 . A A . 56 VAL CB 1 1
13 28579 1 1 56 VAL CG1 C 19.145 11.520 10.970 1.00 . A A . 56 VAL CG1 1 1
13 28580 1 1 56 VAL CG2 C 17.606 9.831 11.978 1.00 . A A . 56 VAL CG2 1 1
13 28581 1 1 56 VAL H H 15.589 11.642 11.162 1.00 . A A . 56 VAL H 1 1
13 28582 1 1 56 VAL HA H 17.450 11.378 8.899 1.00 . A A . 56 VAL HA 1 1
13 28583 1 1 56 VAL HB H 18.674 9.618 10.157 1.00 . A A . 56 VAL HB 1 1
13 28584 1 1 56 VAL HG11 H 18.637 12.338 11.459 1.00 . A A . 56 VAL HG11 1 1
13 28585 1 1 56 VAL HG12 H 19.577 11.866 10.044 1.00 . A A . 56 VAL HG12 1 1
13 28586 1 1 56 VAL HG13 H 19.928 11.146 11.615 1.00 . A A . 56 VAL HG13 1 1
13 28587 1 1 56 VAL HG21 H 18.425 9.487 12.591 1.00 . A A . 56 VAL HG21 1 1
13 28588 1 1 56 VAL HG22 H 16.949 9.003 11.757 1.00 . A A . 56 VAL HG22 1 1
13 28589 1 1 56 VAL HG23 H 17.056 10.595 12.507 1.00 . A A . 56 VAL HG23 1 1
13 28590 1 1 56 VAL N N 16.182 11.914 10.424 1.00 . A A . 56 VAL N 1 1
13 28591 1 1 56 VAL O O 15.179 9.365 9.976 1.00 . A A . 56 VAL O 1 1
13 28592 1 1 57 PRO C C 17.310 10.776 6.447 1.00 . A A . 57 PRO C 1 1
13 28593 1 1 57 PRO CA C 17.628 9.582 7.345 1.00 . A A . 57 PRO CA 1 1
13 28594 1 1 57 PRO CB C 17.922 8.351 6.499 1.00 . A A . 57 PRO CB 1 1
13 28595 1 1 57 PRO CD C 15.782 8.012 7.544 1.00 . A A . 57 PRO CD 1 1
13 28596 1 1 57 PRO CG C 16.595 7.696 6.313 1.00 . A A . 57 PRO CG 1 1
13 28597 1 1 57 PRO HA H 18.486 9.812 7.959 1.00 . A A . 57 PRO HA 1 1
13 28598 1 1 57 PRO HB2 H 18.352 8.653 5.555 1.00 . A A . 57 PRO HB2 1 1
13 28599 1 1 57 PRO HB3 H 18.609 7.705 7.024 1.00 . A A . 57 PRO HB3 1 1
13 28600 1 1 57 PRO HD2 H 14.774 8.288 7.269 1.00 . A A . 57 PRO HD2 1 1
13 28601 1 1 57 PRO HD3 H 15.770 7.165 8.214 1.00 . A A . 57 PRO HD3 1 1
13 28602 1 1 57 PRO HG2 H 16.111 8.096 5.434 1.00 . A A . 57 PRO HG2 1 1
13 28603 1 1 57 PRO HG3 H 16.726 6.629 6.216 1.00 . A A . 57 PRO HG3 1 1
13 28604 1 1 57 PRO N N 16.488 9.152 8.154 1.00 . A A . 57 PRO N 1 1
13 28605 1 1 57 PRO O O 16.182 10.939 5.977 1.00 . A A . 57 PRO O 1 1
13 28606 1 1 58 ALA C C 19.254 12.738 4.274 1.00 . A A . 58 ALA C 1 1
13 28607 1 1 58 ALA CA C 18.175 12.756 5.341 1.00 . A A . 58 ALA CA 1 1
13 28608 1 1 58 ALA CB C 18.244 14.046 6.143 1.00 . A A . 58 ALA CB 1 1
13 28609 1 1 58 ALA H H 19.187 11.428 6.635 1.00 . A A . 58 ALA H 1 1
13 28610 1 1 58 ALA HA H 17.206 12.702 4.865 1.00 . A A . 58 ALA HA 1 1
13 28611 1 1 58 ALA HB1 H 19.216 14.131 6.606 1.00 . A A . 58 ALA HB1 1 1
13 28612 1 1 58 ALA HB2 H 17.481 14.038 6.906 1.00 . A A . 58 ALA HB2 1 1
13 28613 1 1 58 ALA HB3 H 18.085 14.888 5.483 1.00 . A A . 58 ALA HB3 1 1
13 28614 1 1 58 ALA N N 18.315 11.603 6.214 1.00 . A A . 58 ALA N 1 1
13 28615 1 1 58 ALA O O 20.445 12.706 4.586 1.00 . A A . 58 ALA O 1 1
13 28616 1 1 59 LEU C C 19.831 14.096 1.264 1.00 . A A . 59 LEU C 1 1
13 28617 1 1 59 LEU CA C 19.772 12.716 1.910 1.00 . A A . 59 LEU CA 1 1
13 28618 1 1 59 LEU CB C 19.341 11.653 0.889 1.00 . A A . 59 LEU CB 1 1
13 28619 1 1 59 LEU CD1 C 19.927 9.862 -0.762 1.00 . A A . 59 LEU CD1 1 1
13 28620 1 1 59 LEU CD2 C 21.187 12.012 -0.793 1.00 . A A . 59 LEU CD2 1 1
13 28621 1 1 59 LEU CG C 20.474 10.998 0.087 1.00 . A A . 59 LEU CG 1 1
13 28622 1 1 59 LEU H H 17.872 12.777 2.833 1.00 . A A . 59 LEU H 1 1
13 28623 1 1 59 LEU HA H 20.748 12.465 2.298 1.00 . A A . 59 LEU HA 1 1
13 28624 1 1 59 LEU HB2 H 18.810 10.876 1.419 1.00 . A A . 59 LEU HB2 1 1
13 28625 1 1 59 LEU HB3 H 18.660 12.115 0.191 1.00 . A A . 59 LEU HB3 1 1
13 28626 1 1 59 LEU HD11 H 20.735 9.406 -1.316 1.00 . A A . 59 LEU HD11 1 1
13 28627 1 1 59 LEU HD12 H 19.192 10.249 -1.452 1.00 . A A . 59 LEU HD12 1 1
13 28628 1 1 59 LEU HD13 H 19.468 9.124 -0.122 1.00 . A A . 59 LEU HD13 1 1
13 28629 1 1 59 LEU HD21 H 21.979 11.521 -1.339 1.00 . A A . 59 LEU HD21 1 1
13 28630 1 1 59 LEU HD22 H 21.605 12.792 -0.176 1.00 . A A . 59 LEU HD22 1 1
13 28631 1 1 59 LEU HD23 H 20.482 12.441 -1.490 1.00 . A A . 59 LEU HD23 1 1
13 28632 1 1 59 LEU HG H 21.198 10.581 0.774 1.00 . A A . 59 LEU HG 1 1
13 28633 1 1 59 LEU N N 18.839 12.743 3.021 1.00 . A A . 59 LEU N 1 1
13 28634 1 1 59 LEU O O 18.864 14.553 0.657 1.00 . A A . 59 LEU O 1 1
13 28635 1 1 60 VAL C C 21.576 15.980 -0.603 1.00 . A A . 60 VAL C 1 1
13 28636 1 1 60 VAL CA C 21.152 16.086 0.857 1.00 . A A . 60 VAL CA 1 1
13 28637 1 1 60 VAL CB C 22.208 16.892 1.645 1.00 . A A . 60 VAL CB 1 1
13 28638 1 1 60 VAL CG1 C 22.338 18.303 1.093 1.00 . A A . 60 VAL CG1 1 1
13 28639 1 1 60 VAL CG2 C 21.859 16.927 3.127 1.00 . A A . 60 VAL CG2 1 1
13 28640 1 1 60 VAL H H 21.695 14.345 1.929 1.00 . A A . 60 VAL H 1 1
13 28641 1 1 60 VAL HA H 20.210 16.613 0.912 1.00 . A A . 60 VAL HA 1 1
13 28642 1 1 60 VAL HB H 23.164 16.398 1.535 1.00 . A A . 60 VAL HB 1 1
13 28643 1 1 60 VAL HG11 H 22.640 18.257 0.057 1.00 . A A . 60 VAL HG11 1 1
13 28644 1 1 60 VAL HG12 H 23.080 18.846 1.660 1.00 . A A . 60 VAL HG12 1 1
13 28645 1 1 60 VAL HG13 H 21.386 18.808 1.167 1.00 . A A . 60 VAL HG13 1 1
13 28646 1 1 60 VAL HG21 H 21.839 15.920 3.516 1.00 . A A . 60 VAL HG21 1 1
13 28647 1 1 60 VAL HG22 H 20.887 17.382 3.257 1.00 . A A . 60 VAL HG22 1 1
13 28648 1 1 60 VAL HG23 H 22.601 17.505 3.658 1.00 . A A . 60 VAL HG23 1 1
13 28649 1 1 60 VAL N N 20.961 14.762 1.422 1.00 . A A . 60 VAL N 1 1
13 28650 1 1 60 VAL O O 22.726 15.660 -0.905 1.00 . A A . 60 VAL O 1 1
13 28651 1 1 61 ILE C C 21.174 17.511 -3.513 1.00 . A A . 61 ILE C 1 1
13 28652 1 1 61 ILE CA C 20.887 16.135 -2.927 1.00 . A A . 61 ILE CA 1 1
13 28653 1 1 61 ILE CB C 19.689 15.503 -3.673 1.00 . A A . 61 ILE CB 1 1
13 28654 1 1 61 ILE CD1 C 18.146 13.469 -3.709 1.00 . A A . 61 ILE CD1 1 1
13 28655 1 1 61 ILE CG1 C 19.352 14.133 -3.076 1.00 . A A . 61 ILE CG1 1 1
13 28656 1 1 61 ILE CG2 C 19.996 15.377 -5.161 1.00 . A A . 61 ILE CG2 1 1
13 28657 1 1 61 ILE H H 19.741 16.507 -1.190 1.00 . A A . 61 ILE H 1 1
13 28658 1 1 61 ILE HA H 21.752 15.503 -3.073 1.00 . A A . 61 ILE HA 1 1
13 28659 1 1 61 ILE HB H 18.838 16.157 -3.560 1.00 . A A . 61 ILE HB 1 1
13 28660 1 1 61 ILE HD11 H 17.966 12.518 -3.231 1.00 . A A . 61 ILE HD11 1 1
13 28661 1 1 61 ILE HD12 H 18.333 13.313 -4.761 1.00 . A A . 61 ILE HD12 1 1
13 28662 1 1 61 ILE HD13 H 17.281 14.104 -3.587 1.00 . A A . 61 ILE HD13 1 1
13 28663 1 1 61 ILE HG12 H 20.197 13.473 -3.207 1.00 . A A . 61 ILE HG12 1 1
13 28664 1 1 61 ILE HG13 H 19.152 14.247 -2.020 1.00 . A A . 61 ILE HG13 1 1
13 28665 1 1 61 ILE HG21 H 20.176 16.358 -5.575 1.00 . A A . 61 ILE HG21 1 1
13 28666 1 1 61 ILE HG22 H 19.156 14.923 -5.664 1.00 . A A . 61 ILE HG22 1 1
13 28667 1 1 61 ILE HG23 H 20.873 14.762 -5.297 1.00 . A A . 61 ILE HG23 1 1
13 28668 1 1 61 ILE N N 20.635 16.232 -1.499 1.00 . A A . 61 ILE N 1 1
13 28669 1 1 61 ILE O O 20.267 18.334 -3.659 1.00 . A A . 61 ILE O 1 1
13 28670 1 1 62 ASP C C 22.476 20.221 -3.617 1.00 . A A . 62 ASP C 1 1
13 28671 1 1 62 ASP CA C 22.887 19.003 -4.445 1.00 . A A . 62 ASP CA 1 1
13 28672 1 1 62 ASP CB C 22.324 19.099 -5.871 1.00 . A A . 62 ASP CB 1 1
13 28673 1 1 62 ASP CG C 22.997 20.182 -6.695 1.00 . A A . 62 ASP CG 1 1
13 28674 1 1 62 ASP H H 23.122 17.089 -3.573 1.00 . A A . 62 ASP H 1 1
13 28675 1 1 62 ASP HA H 23.965 18.975 -4.501 1.00 . A A . 62 ASP HA 1 1
13 28676 1 1 62 ASP HB2 H 22.467 18.153 -6.372 1.00 . A A . 62 ASP HB2 1 1
13 28677 1 1 62 ASP HB3 H 21.267 19.316 -5.819 1.00 . A A . 62 ASP HB3 1 1
13 28678 1 1 62 ASP N N 22.448 17.760 -3.806 1.00 . A A . 62 ASP N 1 1
13 28679 1 1 62 ASP O O 22.060 21.248 -4.149 1.00 . A A . 62 ASP O 1 1
13 28680 1 1 62 ASP OD1 O 24.227 20.103 -6.891 1.00 . A A . 62 ASP OD1 1 1
13 28681 1 1 62 ASP OD2 O 22.304 21.105 -7.169 1.00 . A A . 62 ASP OD2 1 1
13 28682 1 1 63 GLY C C 20.889 21.103 -0.825 1.00 . A A . 63 GLY C 1 1
13 28683 1 1 63 GLY CA C 22.281 21.200 -1.421 1.00 . A A . 63 GLY CA 1 1
13 28684 1 1 63 GLY H H 22.919 19.246 -1.929 1.00 . A A . 63 GLY H 1 1
13 28685 1 1 63 GLY HA2 H 23.000 21.220 -0.616 1.00 . A A . 63 GLY HA2 1 1
13 28686 1 1 63 GLY HA3 H 22.356 22.123 -1.978 1.00 . A A . 63 GLY HA3 1 1
13 28687 1 1 63 GLY N N 22.598 20.095 -2.303 1.00 . A A . 63 GLY N 1 1
13 28688 1 1 63 GLY O O 20.621 21.677 0.231 1.00 . A A . 63 GLY O 1 1
13 28689 1 1 64 ALA C C 18.463 18.975 -0.190 1.00 . A A . 64 ALA C 1 1
13 28690 1 1 64 ALA CA C 18.628 20.238 -1.026 1.00 . A A . 64 ALA CA 1 1
13 28691 1 1 64 ALA CB C 17.671 20.228 -2.209 1.00 . A A . 64 ALA CB 1 1
13 28692 1 1 64 ALA H H 20.281 19.911 -2.312 1.00 . A A . 64 ALA H 1 1
13 28693 1 1 64 ALA HA H 18.397 21.097 -0.413 1.00 . A A . 64 ALA HA 1 1
13 28694 1 1 64 ALA HB1 H 17.874 19.367 -2.829 1.00 . A A . 64 ALA HB1 1 1
13 28695 1 1 64 ALA HB2 H 17.803 21.129 -2.789 1.00 . A A . 64 ALA HB2 1 1
13 28696 1 1 64 ALA HB3 H 16.654 20.178 -1.849 1.00 . A A . 64 ALA HB3 1 1
13 28697 1 1 64 ALA N N 20.003 20.375 -1.490 1.00 . A A . 64 ALA N 1 1
13 28698 1 1 64 ALA O O 18.653 17.865 -0.682 1.00 . A A . 64 ALA O 1 1
13 28699 1 1 65 ALA C C 16.620 17.335 1.818 1.00 . A A . 65 ALA C 1 1
13 28700 1 1 65 ALA CA C 17.972 18.021 1.989 1.00 . A A . 65 ALA CA 1 1
13 28701 1 1 65 ALA CB C 18.154 18.481 3.427 1.00 . A A . 65 ALA CB 1 1
13 28702 1 1 65 ALA H H 17.958 20.061 1.412 1.00 . A A . 65 ALA H 1 1
13 28703 1 1 65 ALA HA H 18.754 17.310 1.765 1.00 . A A . 65 ALA HA 1 1
13 28704 1 1 65 ALA HB1 H 19.112 18.968 3.533 1.00 . A A . 65 ALA HB1 1 1
13 28705 1 1 65 ALA HB2 H 18.109 17.628 4.087 1.00 . A A . 65 ALA HB2 1 1
13 28706 1 1 65 ALA HB3 H 17.367 19.177 3.683 1.00 . A A . 65 ALA HB3 1 1
13 28707 1 1 65 ALA N N 18.120 19.148 1.078 1.00 . A A . 65 ALA N 1 1
13 28708 1 1 65 ALA O O 15.569 17.952 2.000 1.00 . A A . 65 ALA O 1 1
13 28709 1 1 66 PHE C C 15.458 14.108 2.317 1.00 . A A . 66 PHE C 1 1
13 28710 1 1 66 PHE CA C 15.443 15.264 1.330 1.00 . A A . 66 PHE CA 1 1
13 28711 1 1 66 PHE CB C 15.285 14.730 -0.095 1.00 . A A . 66 PHE CB 1 1
13 28712 1 1 66 PHE CD1 C 13.797 16.359 -1.288 1.00 . A A . 66 PHE CD1 1 1
13 28713 1 1 66 PHE CD2 C 16.095 16.254 -1.913 1.00 . A A . 66 PHE CD2 1 1
13 28714 1 1 66 PHE CE1 C 13.580 17.345 -2.228 1.00 . A A . 66 PHE CE1 1 1
13 28715 1 1 66 PHE CE2 C 15.884 17.240 -2.856 1.00 . A A . 66 PHE CE2 1 1
13 28716 1 1 66 PHE CG C 15.056 15.803 -1.119 1.00 . A A . 66 PHE CG 1 1
13 28717 1 1 66 PHE CZ C 14.626 17.788 -3.014 1.00 . A A . 66 PHE CZ 1 1
13 28718 1 1 66 PHE H H 17.524 15.636 1.266 1.00 . A A . 66 PHE H 1 1
13 28719 1 1 66 PHE HA H 14.604 15.905 1.559 1.00 . A A . 66 PHE HA 1 1
13 28720 1 1 66 PHE HB2 H 16.181 14.194 -0.372 1.00 . A A . 66 PHE HB2 1 1
13 28721 1 1 66 PHE HB3 H 14.443 14.054 -0.125 1.00 . A A . 66 PHE HB3 1 1
13 28722 1 1 66 PHE HD1 H 12.980 16.014 -0.672 1.00 . A A . 66 PHE HD1 1 1
13 28723 1 1 66 PHE HD2 H 17.079 15.828 -1.791 1.00 . A A . 66 PHE HD2 1 1
13 28724 1 1 66 PHE HE1 H 12.595 17.770 -2.350 1.00 . A A . 66 PHE HE1 1 1
13 28725 1 1 66 PHE HE2 H 16.704 17.584 -3.469 1.00 . A A . 66 PHE HE2 1 1
13 28726 1 1 66 PHE HZ H 14.459 18.559 -3.751 1.00 . A A . 66 PHE HZ 1 1
13 28727 1 1 66 PHE N N 16.655 16.059 1.457 1.00 . A A . 66 PHE N 1 1
13 28728 1 1 66 PHE O O 16.292 13.208 2.226 1.00 . A A . 66 PHE O 1 1
13 28729 1 1 67 HIS C C 13.735 11.885 3.636 1.00 . A A . 67 HIS C 1 1
13 28730 1 1 67 HIS CA C 14.415 13.095 4.261 1.00 . A A . 67 HIS CA 1 1
13 28731 1 1 67 HIS CB C 13.604 13.596 5.460 1.00 . A A . 67 HIS CB 1 1
13 28732 1 1 67 HIS CD2 C 14.980 14.946 7.190 1.00 . A A . 67 HIS CD2 1 1
13 28733 1 1 67 HIS CE1 C 14.601 16.950 6.470 1.00 . A A . 67 HIS CE1 1 1
13 28734 1 1 67 HIS CG C 14.175 14.824 6.108 1.00 . A A . 67 HIS CG 1 1
13 28735 1 1 67 HIS H H 13.922 14.910 3.295 1.00 . A A . 67 HIS H 1 1
13 28736 1 1 67 HIS HA H 15.406 12.817 4.588 1.00 . A A . 67 HIS HA 1 1
13 28737 1 1 67 HIS HB2 H 12.601 13.830 5.135 1.00 . A A . 67 HIS HB2 1 1
13 28738 1 1 67 HIS HB3 H 13.562 12.817 6.207 1.00 . A A . 67 HIS HB3 1 1
13 28739 1 1 67 HIS HD1 H 13.401 16.362 4.881 1.00 . A A . 67 HIS HD1 1 1
13 28740 1 1 67 HIS HD2 H 15.360 14.134 7.791 1.00 . A A . 67 HIS HD2 1 1
13 28741 1 1 67 HIS HE1 H 14.603 18.025 6.362 1.00 . A A . 67 HIS HE1 1 1
13 28742 1 1 67 HIS N N 14.543 14.148 3.266 1.00 . A A . 67 HIS N 1 1
13 28743 1 1 67 HIS ND1 N 13.944 16.109 5.663 1.00 . A A . 67 HIS ND1 1 1
13 28744 1 1 67 HIS NE2 N 15.247 16.295 7.415 1.00 . A A . 67 HIS NE2 1 1
13 28745 1 1 67 HIS O O 12.786 12.034 2.871 1.00 . A A . 67 HIS O 1 1
13 28746 1 1 68 ILE C C 13.057 8.593 4.427 1.00 . A A . 68 ILE C 1 1
13 28747 1 1 68 ILE CA C 13.674 9.482 3.352 1.00 . A A . 68 ILE CA 1 1
13 28748 1 1 68 ILE CB C 14.751 8.684 2.579 1.00 . A A . 68 ILE CB 1 1
13 28749 1 1 68 ILE CD1 C 14.516 10.123 0.475 1.00 . A A . 68 ILE CD1 1 1
13 28750 1 1 68 ILE CG1 C 15.447 9.572 1.538 1.00 . A A . 68 ILE CG1 1 1
13 28751 1 1 68 ILE CG2 C 14.133 7.465 1.906 1.00 . A A . 68 ILE CG2 1 1
13 28752 1 1 68 ILE H H 14.957 10.627 4.594 1.00 . A A . 68 ILE H 1 1
13 28753 1 1 68 ILE HA H 12.901 9.772 2.655 1.00 . A A . 68 ILE HA 1 1
13 28754 1 1 68 ILE HB H 15.485 8.336 3.290 1.00 . A A . 68 ILE HB 1 1
13 28755 1 1 68 ILE HD11 H 15.080 10.727 -0.220 1.00 . A A . 68 ILE HD11 1 1
13 28756 1 1 68 ILE HD12 H 13.755 10.730 0.945 1.00 . A A . 68 ILE HD12 1 1
13 28757 1 1 68 ILE HD13 H 14.050 9.305 -0.054 1.00 . A A . 68 ILE HD13 1 1
13 28758 1 1 68 ILE HG12 H 15.906 10.410 2.040 1.00 . A A . 68 ILE HG12 1 1
13 28759 1 1 68 ILE HG13 H 16.213 8.996 1.040 1.00 . A A . 68 ILE HG13 1 1
13 28760 1 1 68 ILE HG21 H 13.370 7.784 1.211 1.00 . A A . 68 ILE HG21 1 1
13 28761 1 1 68 ILE HG22 H 13.691 6.825 2.657 1.00 . A A . 68 ILE HG22 1 1
13 28762 1 1 68 ILE HG23 H 14.898 6.918 1.375 1.00 . A A . 68 ILE HG23 1 1
13 28763 1 1 68 ILE N N 14.221 10.695 3.944 1.00 . A A . 68 ILE N 1 1
13 28764 1 1 68 ILE O O 13.761 7.833 5.087 1.00 . A A . 68 ILE O 1 1
13 28765 1 1 69 ASN C C 11.386 8.444 7.019 1.00 . A A . 69 ASN C 1 1
13 28766 1 1 69 ASN CA C 10.996 7.974 5.621 1.00 . A A . 69 ASN CA 1 1
13 28767 1 1 69 ASN CB C 11.192 6.456 5.497 1.00 . A A . 69 ASN CB 1 1
13 28768 1 1 69 ASN CG C 10.352 5.843 4.396 1.00 . A A . 69 ASN CG 1 1
13 28769 1 1 69 ASN H H 11.242 9.309 3.987 1.00 . A A . 69 ASN H 1 1
13 28770 1 1 69 ASN HA H 9.948 8.195 5.474 1.00 . A A . 69 ASN HA 1 1
13 28771 1 1 69 ASN HB2 H 12.231 6.251 5.284 1.00 . A A . 69 ASN HB2 1 1
13 28772 1 1 69 ASN HB3 H 10.924 5.988 6.434 1.00 . A A . 69 ASN HB3 1 1
13 28773 1 1 69 ASN HD21 H 11.720 4.441 4.086 1.00 . A A . 69 ASN HD21 1 1
13 28774 1 1 69 ASN HD22 H 10.315 4.356 3.077 1.00 . A A . 69 ASN HD22 1 1
13 28775 1 1 69 ASN N N 11.738 8.706 4.588 1.00 . A A . 69 ASN N 1 1
13 28776 1 1 69 ASN ND2 N 10.846 4.774 3.795 1.00 . A A . 69 ASN ND2 1 1
13 28777 1 1 69 ASN O O 12.474 8.153 7.511 1.00 . A A . 69 ASN O 1 1
13 28778 1 1 69 ASN OD1 O 9.260 6.323 4.092 1.00 . A A . 69 ASN OD1 1 1
13 28779 1 1 70 PHE C C 10.848 8.584 10.011 1.00 . A A . 70 PHE C 1 1
13 28780 1 1 70 PHE CA C 10.716 9.710 8.987 1.00 . A A . 70 PHE CA 1 1
13 28781 1 1 70 PHE CB C 9.580 10.661 9.384 1.00 . A A . 70 PHE CB 1 1
13 28782 1 1 70 PHE CD1 C 10.666 12.159 11.084 1.00 . A A . 70 PHE CD1 1 1
13 28783 1 1 70 PHE CD2 C 8.847 10.786 11.784 1.00 . A A . 70 PHE CD2 1 1
13 28784 1 1 70 PHE CE1 C 10.777 12.668 12.363 1.00 . A A . 70 PHE CE1 1 1
13 28785 1 1 70 PHE CE2 C 8.953 11.292 13.065 1.00 . A A . 70 PHE CE2 1 1
13 28786 1 1 70 PHE CG C 9.702 11.213 10.779 1.00 . A A . 70 PHE CG 1 1
13 28787 1 1 70 PHE CZ C 9.921 12.234 13.355 1.00 . A A . 70 PHE CZ 1 1
13 28788 1 1 70 PHE H H 9.627 9.363 7.212 1.00 . A A . 70 PHE H 1 1
13 28789 1 1 70 PHE HA H 11.643 10.264 8.962 1.00 . A A . 70 PHE HA 1 1
13 28790 1 1 70 PHE HB2 H 9.567 11.497 8.701 1.00 . A A . 70 PHE HB2 1 1
13 28791 1 1 70 PHE HB3 H 8.640 10.134 9.316 1.00 . A A . 70 PHE HB3 1 1
13 28792 1 1 70 PHE HD1 H 11.338 12.500 10.308 1.00 . A A . 70 PHE HD1 1 1
13 28793 1 1 70 PHE HD2 H 8.091 10.049 11.558 1.00 . A A . 70 PHE HD2 1 1
13 28794 1 1 70 PHE HE1 H 11.534 13.406 12.587 1.00 . A A . 70 PHE HE1 1 1
13 28795 1 1 70 PHE HE2 H 8.282 10.950 13.838 1.00 . A A . 70 PHE HE2 1 1
13 28796 1 1 70 PHE HZ H 10.006 12.631 14.356 1.00 . A A . 70 PHE HZ 1 1
13 28797 1 1 70 PHE N N 10.479 9.178 7.653 1.00 . A A . 70 PHE N 1 1
13 28798 1 1 70 PHE O O 9.863 7.934 10.368 1.00 . A A . 70 PHE O 1 1
13 28799 1 1 71 GLY C C 12.666 7.980 12.805 1.00 . A A . 71 GLY C 1 1
13 28800 1 1 71 GLY CA C 12.311 7.347 11.475 1.00 . A A . 71 GLY CA 1 1
13 28801 1 1 71 GLY H H 12.828 8.840 10.072 1.00 . A A . 71 GLY H 1 1
13 28802 1 1 71 GLY HA2 H 11.417 6.750 11.598 1.00 . A A . 71 GLY HA2 1 1
13 28803 1 1 71 GLY HA3 H 13.121 6.707 11.161 1.00 . A A . 71 GLY HA3 1 1
13 28804 1 1 71 GLY N N 12.073 8.344 10.453 1.00 . A A . 71 GLY N 1 1
13 28805 1 1 71 GLY O O 12.102 7.635 13.842 1.00 . A A . 71 GLY O 1 1
13 28806 1 1 72 ALA C C 14.264 11.083 13.689 1.00 . A A . 72 ALA C 1 1
13 28807 1 1 72 ALA CA C 14.039 9.608 13.975 1.00 . A A . 72 ALA CA 1 1
13 28808 1 1 72 ALA CB C 15.308 8.983 14.533 1.00 . A A . 72 ALA CB 1 1
13 28809 1 1 72 ALA H H 14.030 9.143 11.914 1.00 . A A . 72 ALA H 1 1
13 28810 1 1 72 ALA HA H 13.259 9.508 14.717 1.00 . A A . 72 ALA HA 1 1
13 28811 1 1 72 ALA HB1 H 15.587 9.485 15.446 1.00 . A A . 72 ALA HB1 1 1
13 28812 1 1 72 ALA HB2 H 16.105 9.080 13.810 1.00 . A A . 72 ALA HB2 1 1
13 28813 1 1 72 ALA HB3 H 15.133 7.936 14.738 1.00 . A A . 72 ALA HB3 1 1
13 28814 1 1 72 ALA N N 13.613 8.909 12.772 1.00 . A A . 72 ALA N 1 1
13 28815 1 1 72 ALA O O 14.477 11.473 12.540 1.00 . A A . 72 ALA O 1 1
13 28816 1 1 73 GLY C C 15.832 13.697 15.089 1.00 . A A . 73 GLY C 1 1
13 28817 1 1 73 GLY CA C 14.461 13.315 14.578 1.00 . A A . 73 GLY CA 1 1
13 28818 1 1 73 GLY H H 14.029 11.526 15.621 1.00 . A A . 73 GLY H 1 1
13 28819 1 1 73 GLY HA2 H 14.389 13.575 13.532 1.00 . A A . 73 GLY HA2 1 1
13 28820 1 1 73 GLY HA3 H 13.714 13.862 15.132 1.00 . A A . 73 GLY HA3 1 1
13 28821 1 1 73 GLY N N 14.218 11.895 14.730 1.00 . A A . 73 GLY N 1 1
13 28822 1 1 73 GLY O O 16.313 13.123 16.065 1.00 . A A . 73 GLY O 1 1
13 28823 1 1 74 ILE C C 17.772 15.880 16.123 1.00 . A A . 74 ILE C 1 1
13 28824 1 1 74 ILE CA C 17.811 15.074 14.825 1.00 . A A . 74 ILE CA 1 1
13 28825 1 1 74 ILE CB C 18.497 15.903 13.712 1.00 . A A . 74 ILE CB 1 1
13 28826 1 1 74 ILE CD1 C 20.768 16.690 12.857 1.00 . A A . 74 ILE CD1 1 1
13 28827 1 1 74 ILE CG1 C 20.009 15.956 13.942 1.00 . A A . 74 ILE CG1 1 1
13 28828 1 1 74 ILE CG2 C 17.921 17.314 13.657 1.00 . A A . 74 ILE CG2 1 1
13 28829 1 1 74 ILE H H 16.016 15.120 13.693 1.00 . A A . 74 ILE H 1 1
13 28830 1 1 74 ILE HA H 18.394 14.177 14.989 1.00 . A A . 74 ILE HA 1 1
13 28831 1 1 74 ILE HB H 18.301 15.423 12.765 1.00 . A A . 74 ILE HB 1 1
13 28832 1 1 74 ILE HD11 H 21.822 16.687 13.090 1.00 . A A . 74 ILE HD11 1 1
13 28833 1 1 74 ILE HD12 H 20.414 17.709 12.799 1.00 . A A . 74 ILE HD12 1 1
13 28834 1 1 74 ILE HD13 H 20.606 16.198 11.909 1.00 . A A . 74 ILE HD13 1 1
13 28835 1 1 74 ILE HG12 H 20.205 16.457 14.879 1.00 . A A . 74 ILE HG12 1 1
13 28836 1 1 74 ILE HG13 H 20.395 14.948 13.993 1.00 . A A . 74 ILE HG13 1 1
13 28837 1 1 74 ILE HG21 H 18.411 17.872 12.873 1.00 . A A . 74 ILE HG21 1 1
13 28838 1 1 74 ILE HG22 H 18.084 17.806 14.606 1.00 . A A . 74 ILE HG22 1 1
13 28839 1 1 74 ILE HG23 H 16.861 17.263 13.455 1.00 . A A . 74 ILE HG23 1 1
13 28840 1 1 74 ILE N N 16.464 14.666 14.442 1.00 . A A . 74 ILE N 1 1
13 28841 1 1 74 ILE O O 18.761 15.969 16.849 1.00 . A A . 74 ILE O 1 1
13 28842 1 1 75 ASP C C 16.316 16.364 18.837 1.00 . A A . 75 ASP C 1 1
13 28843 1 1 75 ASP CA C 16.429 17.258 17.607 1.00 . A A . 75 ASP CA 1 1
13 28844 1 1 75 ASP CB C 15.185 18.136 17.460 1.00 . A A . 75 ASP CB 1 1
13 28845 1 1 75 ASP CG C 15.086 19.199 18.537 1.00 . A A . 75 ASP CG 1 1
13 28846 1 1 75 ASP H H 15.854 16.321 15.803 1.00 . A A . 75 ASP H 1 1
13 28847 1 1 75 ASP HA H 17.297 17.891 17.715 1.00 . A A . 75 ASP HA 1 1
13 28848 1 1 75 ASP HB2 H 15.213 18.627 16.499 1.00 . A A . 75 ASP HB2 1 1
13 28849 1 1 75 ASP HB3 H 14.306 17.512 17.515 1.00 . A A . 75 ASP HB3 1 1
13 28850 1 1 75 ASP N N 16.609 16.448 16.412 1.00 . A A . 75 ASP N 1 1
13 28851 1 1 75 ASP O O 16.682 16.758 19.943 1.00 . A A . 75 ASP O 1 1
13 28852 1 1 75 ASP OD1 O 15.887 20.160 18.501 1.00 . A A . 75 ASP OD1 1 1
13 28853 1 1 75 ASP OD2 O 14.201 19.088 19.406 1.00 . A A . 75 ASP OD2 1 1
13 28854 1 1 76 ASP C C 17.120 13.688 20.115 1.00 . A A . 76 ASP C 1 1
13 28855 1 1 76 ASP CA C 15.734 14.158 19.697 1.00 . A A . 76 ASP CA 1 1
13 28856 1 1 76 ASP CB C 14.907 12.948 19.249 1.00 . A A . 76 ASP CB 1 1
13 28857 1 1 76 ASP CG C 13.447 13.273 19.018 1.00 . A A . 76 ASP CG 1 1
13 28858 1 1 76 ASP H H 15.528 14.903 17.725 1.00 . A A . 76 ASP H 1 1
13 28859 1 1 76 ASP HA H 15.249 14.626 20.541 1.00 . A A . 76 ASP HA 1 1
13 28860 1 1 76 ASP HB2 H 15.317 12.564 18.327 1.00 . A A . 76 ASP HB2 1 1
13 28861 1 1 76 ASP HB3 H 14.969 12.181 20.008 1.00 . A A . 76 ASP HB3 1 1
13 28862 1 1 76 ASP N N 15.832 15.145 18.625 1.00 . A A . 76 ASP N 1 1
13 28863 1 1 76 ASP O O 17.336 13.288 21.259 1.00 . A A . 76 ASP O 1 1
13 28864 1 1 76 ASP OD1 O 13.113 13.793 17.933 1.00 . A A . 76 ASP OD1 1 1
13 28865 1 1 76 ASP OD2 O 12.620 12.984 19.912 1.00 . A A . 76 ASP OD2 1 1
13 28866 1 1 77 LEU C C 20.282 14.327 20.100 1.00 . A A . 77 LEU C 1 1
13 28867 1 1 77 LEU CA C 19.420 13.278 19.399 1.00 . A A . 77 LEU CA 1 1
13 28868 1 1 77 LEU CB C 20.061 12.895 18.062 1.00 . A A . 77 LEU CB 1 1
13 28869 1 1 77 LEU CD1 C 19.995 11.598 15.918 1.00 . A A . 77 LEU CD1 1 1
13 28870 1 1 77 LEU CD2 C 19.183 10.541 18.032 1.00 . A A . 77 LEU CD2 1 1
13 28871 1 1 77 LEU CG C 19.302 11.842 17.249 1.00 . A A . 77 LEU CG 1 1
13 28872 1 1 77 LEU H H 17.835 14.164 18.314 1.00 . A A . 77 LEU H 1 1
13 28873 1 1 77 LEU HA H 19.362 12.400 20.024 1.00 . A A . 77 LEU HA 1 1
13 28874 1 1 77 LEU HB2 H 20.147 13.788 17.461 1.00 . A A . 77 LEU HB2 1 1
13 28875 1 1 77 LEU HB3 H 21.053 12.518 18.258 1.00 . A A . 77 LEU HB3 1 1
13 28876 1 1 77 LEU HD11 H 19.449 10.853 15.359 1.00 . A A . 77 LEU HD11 1 1
13 28877 1 1 77 LEU HD12 H 21.002 11.250 16.093 1.00 . A A . 77 LEU HD12 1 1
13 28878 1 1 77 LEU HD13 H 20.024 12.519 15.354 1.00 . A A . 77 LEU HD13 1 1
13 28879 1 1 77 LEU HD21 H 20.169 10.165 18.259 1.00 . A A . 77 LEU HD21 1 1
13 28880 1 1 77 LEU HD22 H 18.648 9.814 17.440 1.00 . A A . 77 LEU HD22 1 1
13 28881 1 1 77 LEU HD23 H 18.646 10.723 18.952 1.00 . A A . 77 LEU HD23 1 1
13 28882 1 1 77 LEU HG H 18.304 12.203 17.046 1.00 . A A . 77 LEU HG 1 1
13 28883 1 1 77 LEU N N 18.062 13.766 19.180 1.00 . A A . 77 LEU N 1 1
13 28884 1 1 77 LEU O O 21.503 14.186 20.193 1.00 . A A . 77 LEU O 1 1
13 28885 1 1 78 LYS C C 20.239 16.272 22.793 1.00 . A A . 78 LYS C 1 1
13 28886 1 1 78 LYS CA C 20.351 16.446 21.283 1.00 . A A . 78 LYS CA 1 1
13 28887 1 1 78 LYS CB C 19.782 17.810 20.890 1.00 . A A . 78 LYS CB 1 1
13 28888 1 1 78 LYS CD C 19.136 19.409 19.080 1.00 . A A . 78 LYS CD 1 1
13 28889 1 1 78 LYS CE C 19.060 19.662 17.585 1.00 . A A . 78 LYS CE 1 1
13 28890 1 1 78 LYS CG C 19.843 18.104 19.401 1.00 . A A . 78 LYS CG 1 1
13 28891 1 1 78 LYS H H 18.670 15.438 20.487 1.00 . A A . 78 LYS H 1 1
13 28892 1 1 78 LYS HA H 21.392 16.399 20.997 1.00 . A A . 78 LYS HA 1 1
13 28893 1 1 78 LYS HB2 H 18.749 17.856 21.200 1.00 . A A . 78 LYS HB2 1 1
13 28894 1 1 78 LYS HB3 H 20.337 18.578 21.408 1.00 . A A . 78 LYS HB3 1 1
13 28895 1 1 78 LYS HD2 H 18.132 19.369 19.478 1.00 . A A . 78 LYS HD2 1 1
13 28896 1 1 78 LYS HD3 H 19.675 20.221 19.547 1.00 . A A . 78 LYS HD3 1 1
13 28897 1 1 78 LYS HE2 H 20.056 19.840 17.210 1.00 . A A . 78 LYS HE2 1 1
13 28898 1 1 78 LYS HE3 H 18.641 18.791 17.104 1.00 . A A . 78 LYS HE3 1 1
13 28899 1 1 78 LYS HG2 H 20.876 18.178 19.098 1.00 . A A . 78 LYS HG2 1 1
13 28900 1 1 78 LYS HG3 H 19.361 17.300 18.863 1.00 . A A . 78 LYS HG3 1 1
13 28901 1 1 78 LYS HZ1 H 18.626 21.701 17.700 1.00 . A A . 78 LYS HZ1 1 1
13 28902 1 1 78 LYS HZ2 H 17.253 20.704 17.682 1.00 . A A . 78 LYS HZ2 1 1
13 28903 1 1 78 LYS HZ3 H 18.126 20.977 16.249 1.00 . A A . 78 LYS HZ3 1 1
13 28904 1 1 78 LYS N N 19.643 15.379 20.590 1.00 . A A . 78 LYS N 1 1
13 28905 1 1 78 LYS NZ N 18.209 20.841 17.283 1.00 . A A . 78 LYS NZ 1 1
13 28906 1 1 78 LYS O O 20.688 17.124 23.560 1.00 . A A . 78 LYS O 1 1
13 28907 1 1 79 GLY C C 19.968 13.637 25.120 1.00 . A A . 79 GLY C 1 1
13 28908 1 1 79 GLY CA C 19.412 14.955 24.629 1.00 . A A . 79 GLY CA 1 1
13 28909 1 1 79 GLY H H 19.357 14.491 22.564 1.00 . A A . 79 GLY H 1 1
13 28910 1 1 79 GLY HA2 H 19.880 15.757 25.181 1.00 . A A . 79 GLY HA2 1 1
13 28911 1 1 79 GLY HA3 H 18.349 14.976 24.818 1.00 . A A . 79 GLY HA3 1 1
13 28912 1 1 79 GLY N N 19.639 15.169 23.215 1.00 . A A . 79 GLY N 1 1
13 28913 1 1 79 GLY O O 21.162 13.527 25.407 1.00 . A A . 79 GLY O 1 1
13 28914 1 1 80 SER C C 19.894 10.396 24.632 1.00 . A A . 80 SER C 1 1
13 28915 1 1 80 SER CA C 19.476 11.344 25.752 1.00 . A A . 80 SER CA 1 1
13 28916 1 1 80 SER CB C 18.304 10.755 26.533 1.00 . A A . 80 SER CB 1 1
13 28917 1 1 80 SER H H 18.184 12.778 24.908 1.00 . A A . 80 SER H 1 1
13 28918 1 1 80 SER HA H 20.311 11.487 26.421 1.00 . A A . 80 SER HA 1 1
13 28919 1 1 80 SER HB2 H 17.529 10.452 25.844 1.00 . A A . 80 SER HB2 1 1
13 28920 1 1 80 SER HB3 H 18.643 9.896 27.095 1.00 . A A . 80 SER HB3 1 1
13 28921 1 1 80 SER HG H 18.485 12.136 27.922 1.00 . A A . 80 SER HG 1 1
13 28922 1 1 80 SER N N 19.102 12.642 25.215 1.00 . A A . 80 SER N 1 1
13 28923 1 1 80 SER O O 21.088 10.035 24.566 1.00 . A A . 80 SER O 1 1
13 28924 1 1 80 SER OXT O 19.030 10.026 23.808 1.00 . A A . 80 SER OXT 1 1
13 28925 1 1 80 SER OG O 17.763 11.708 27.438 1.00 . A A . 80 SER OG 1 1
13 28926 2 1 1 VAL C C 14.526 -3.861 -16.286 1.00 . B B . 1 VAL C 1 1
13 28927 2 1 1 VAL CA C 14.149 -4.866 -17.366 1.00 . B B . 1 VAL CA 1 1
13 28928 2 1 1 VAL CB C 14.438 -4.242 -18.751 1.00 . B B . 1 VAL CB 1 1
13 28929 2 1 1 VAL CG1 C 15.919 -3.928 -18.904 1.00 . B B . 1 VAL CG1 1 1
13 28930 2 1 1 VAL CG2 C 13.970 -5.159 -19.870 1.00 . B B . 1 VAL CG2 1 1
13 28931 2 1 1 VAL H1 H 12.111 -4.426 -17.336 1.00 . B B . 1 VAL H1 1 1
13 28932 2 1 1 VAL H2 H 12.563 -5.669 -16.277 1.00 . B B . 1 VAL H2 1 1
13 28933 2 1 1 VAL H3 H 12.472 -5.968 -17.944 1.00 . B B . 1 VAL H3 1 1
13 28934 2 1 1 VAL HA H 14.762 -5.750 -17.252 1.00 . B B . 1 VAL HA 1 1
13 28935 2 1 1 VAL HB H 13.890 -3.314 -18.825 1.00 . B B . 1 VAL HB 1 1
13 28936 2 1 1 VAL HG11 H 16.492 -4.839 -18.807 1.00 . B B . 1 VAL HG11 1 1
13 28937 2 1 1 VAL HG12 H 16.220 -3.230 -18.136 1.00 . B B . 1 VAL HG12 1 1
13 28938 2 1 1 VAL HG13 H 16.097 -3.493 -19.876 1.00 . B B . 1 VAL HG13 1 1
13 28939 2 1 1 VAL HG21 H 14.487 -6.104 -19.799 1.00 . B B . 1 VAL HG21 1 1
13 28940 2 1 1 VAL HG22 H 14.185 -4.701 -20.824 1.00 . B B . 1 VAL HG22 1 1
13 28941 2 1 1 VAL HG23 H 12.906 -5.322 -19.780 1.00 . B B . 1 VAL HG23 1 1
13 28942 2 1 1 VAL N N 12.727 -5.260 -17.225 1.00 . B B . 1 VAL N 1 1
13 28943 2 1 1 VAL O O 15.353 -4.143 -15.420 1.00 . B B . 1 VAL O 1 1
13 28944 2 1 2 ALA C C 12.953 -1.466 -14.468 1.00 . B B . 2 ALA C 1 1
13 28945 2 1 2 ALA CA C 14.167 -1.651 -15.362 1.00 . B B . 2 ALA CA 1 1
13 28946 2 1 2 ALA CB C 14.523 -0.343 -16.059 1.00 . B B . 2 ALA CB 1 1
13 28947 2 1 2 ALA H H 13.250 -2.525 -17.050 1.00 . B B . 2 ALA H 1 1
13 28948 2 1 2 ALA HA H 15.009 -1.955 -14.758 1.00 . B B . 2 ALA HA 1 1
13 28949 2 1 2 ALA HB1 H 13.685 -0.010 -16.651 1.00 . B B . 2 ALA HB1 1 1
13 28950 2 1 2 ALA HB2 H 15.377 -0.499 -16.702 1.00 . B B . 2 ALA HB2 1 1
13 28951 2 1 2 ALA HB3 H 14.764 0.406 -15.320 1.00 . B B . 2 ALA HB3 1 1
13 28952 2 1 2 ALA N N 13.910 -2.691 -16.338 1.00 . B B . 2 ALA N 1 1
13 28953 2 1 2 ALA O O 11.828 -1.336 -14.956 1.00 . B B . 2 ALA O 1 1
13 28954 2 1 3 SER C C 11.608 0.162 -12.265 1.00 . B B . 3 SER C 1 1
13 28955 2 1 3 SER CA C 12.111 -1.280 -12.196 1.00 . B B . 3 SER CA 1 1
13 28956 2 1 3 SER CB C 12.631 -1.608 -10.799 1.00 . B B . 3 SER CB 1 1
13 28957 2 1 3 SER H H 14.088 -1.646 -12.838 1.00 . B B . 3 SER H 1 1
13 28958 2 1 3 SER HA H 11.302 -1.950 -12.443 1.00 . B B . 3 SER HA 1 1
13 28959 2 1 3 SER HB2 H 13.248 -0.796 -10.444 1.00 . B B . 3 SER HB2 1 1
13 28960 2 1 3 SER HB3 H 11.796 -1.749 -10.128 1.00 . B B . 3 SER HB3 1 1
13 28961 2 1 3 SER HG H 13.537 -3.119 -9.928 1.00 . B B . 3 SER HG 1 1
13 28962 2 1 3 SER N N 13.178 -1.482 -13.163 1.00 . B B . 3 SER N 1 1
13 28963 2 1 3 SER O O 12.172 0.991 -12.986 1.00 . B B . 3 SER O 1 1
13 28964 2 1 3 SER OG O 13.404 -2.796 -10.828 1.00 . B B . 3 SER OG 1 1
13 28965 2 1 4 LYS C C 9.868 2.489 -10.272 1.00 . B B . 4 LYS C 1 1
13 28966 2 1 4 LYS CA C 9.973 1.800 -11.623 1.00 . B B . 4 LYS CA 1 1
13 28967 2 1 4 LYS CB C 8.598 1.732 -12.285 1.00 . B B . 4 LYS CB 1 1
13 28968 2 1 4 LYS CD C 6.201 1.104 -12.211 1.00 . B B . 4 LYS CD 1 1
13 28969 2 1 4 LYS CE C 5.026 0.639 -11.374 1.00 . B B . 4 LYS CE 1 1
13 28970 2 1 4 LYS CG C 7.520 1.046 -11.463 1.00 . B B . 4 LYS CG 1 1
13 28971 2 1 4 LYS H H 10.179 -0.180 -10.906 1.00 . B B . 4 LYS H 1 1
13 28972 2 1 4 LYS HA H 10.623 2.390 -12.251 1.00 . B B . 4 LYS HA 1 1
13 28973 2 1 4 LYS HB2 H 8.268 2.738 -12.493 1.00 . B B . 4 LYS HB2 1 1
13 28974 2 1 4 LYS HB3 H 8.697 1.200 -13.221 1.00 . B B . 4 LYS HB3 1 1
13 28975 2 1 4 LYS HD2 H 6.022 2.123 -12.518 1.00 . B B . 4 LYS HD2 1 1
13 28976 2 1 4 LYS HD3 H 6.274 0.475 -13.088 1.00 . B B . 4 LYS HD3 1 1
13 28977 2 1 4 LYS HE2 H 5.134 -0.417 -11.173 1.00 . B B . 4 LYS HE2 1 1
13 28978 2 1 4 LYS HE3 H 5.022 1.186 -10.444 1.00 . B B . 4 LYS HE3 1 1
13 28979 2 1 4 LYS HG2 H 7.798 0.013 -11.298 1.00 . B B . 4 LYS HG2 1 1
13 28980 2 1 4 LYS HG3 H 7.416 1.551 -10.513 1.00 . B B . 4 LYS HG3 1 1
13 28981 2 1 4 LYS HZ1 H 2.936 0.718 -11.438 1.00 . B B . 4 LYS HZ1 1 1
13 28982 2 1 4 LYS HZ2 H 3.653 0.228 -12.896 1.00 . B B . 4 LYS HZ2 1 1
13 28983 2 1 4 LYS HZ3 H 3.703 1.859 -12.435 1.00 . B B . 4 LYS HZ3 1 1
13 28984 2 1 4 LYS N N 10.558 0.477 -11.524 1.00 . B B . 4 LYS N 1 1
13 28985 2 1 4 LYS NZ N 3.740 0.874 -12.083 1.00 . B B . 4 LYS NZ 1 1
13 28986 2 1 4 LYS O O 9.863 1.846 -9.226 1.00 . B B . 4 LYS O 1 1
13 28987 2 1 5 ALA C C 8.298 5.370 -9.215 1.00 . B B . 5 ALA C 1 1
13 28988 2 1 5 ALA CA C 9.625 4.629 -9.141 1.00 . B B . 5 ALA CA 1 1
13 28989 2 1 5 ALA CB C 10.781 5.610 -9.013 1.00 . B B . 5 ALA CB 1 1
13 28990 2 1 5 ALA H H 9.849 4.250 -11.202 1.00 . B B . 5 ALA H 1 1
13 28991 2 1 5 ALA HA H 9.626 3.982 -8.275 1.00 . B B . 5 ALA HA 1 1
13 28992 2 1 5 ALA HB1 H 10.616 6.249 -8.159 1.00 . B B . 5 ALA HB1 1 1
13 28993 2 1 5 ALA HB2 H 10.843 6.212 -9.907 1.00 . B B . 5 ALA HB2 1 1
13 28994 2 1 5 ALA HB3 H 11.704 5.064 -8.881 1.00 . B B . 5 ALA HB3 1 1
13 28995 2 1 5 ALA N N 9.795 3.807 -10.322 1.00 . B B . 5 ALA N 1 1
13 28996 2 1 5 ALA O O 8.093 6.210 -10.091 1.00 . B B . 5 ALA O 1 1
13 28997 2 1 6 ILE C C 6.016 6.802 -7.324 1.00 . B B . 6 ILE C 1 1
13 28998 2 1 6 ILE CA C 6.067 5.638 -8.302 1.00 . B B . 6 ILE CA 1 1
13 28999 2 1 6 ILE CB C 4.983 4.617 -7.907 1.00 . B B . 6 ILE CB 1 1
13 29000 2 1 6 ILE CD1 C 4.271 2.186 -8.157 1.00 . B B . 6 ILE CD1 1 1
13 29001 2 1 6 ILE CG1 C 5.197 3.287 -8.633 1.00 . B B . 6 ILE CG1 1 1
13 29002 2 1 6 ILE CG2 C 3.604 5.175 -8.225 1.00 . B B . 6 ILE CG2 1 1
13 29003 2 1 6 ILE H H 7.629 4.387 -7.613 1.00 . B B . 6 ILE H 1 1
13 29004 2 1 6 ILE HA H 5.853 6.000 -9.298 1.00 . B B . 6 ILE HA 1 1
13 29005 2 1 6 ILE HB H 5.043 4.453 -6.841 1.00 . B B . 6 ILE HB 1 1
13 29006 2 1 6 ILE HD11 H 4.424 2.020 -7.102 1.00 . B B . 6 ILE HD11 1 1
13 29007 2 1 6 ILE HD12 H 4.484 1.277 -8.699 1.00 . B B . 6 ILE HD12 1 1
13 29008 2 1 6 ILE HD13 H 3.246 2.478 -8.331 1.00 . B B . 6 ILE HD13 1 1
13 29009 2 1 6 ILE HG12 H 5.027 3.429 -9.689 1.00 . B B . 6 ILE HG12 1 1
13 29010 2 1 6 ILE HG13 H 6.213 2.958 -8.476 1.00 . B B . 6 ILE HG13 1 1
13 29011 2 1 6 ILE HG21 H 3.450 6.092 -7.676 1.00 . B B . 6 ILE HG21 1 1
13 29012 2 1 6 ILE HG22 H 2.850 4.455 -7.942 1.00 . B B . 6 ILE HG22 1 1
13 29013 2 1 6 ILE HG23 H 3.531 5.373 -9.285 1.00 . B B . 6 ILE HG23 1 1
13 29014 2 1 6 ILE N N 7.393 5.042 -8.308 1.00 . B B . 6 ILE N 1 1
13 29015 2 1 6 ILE O O 6.084 6.607 -6.112 1.00 . B B . 6 ILE O 1 1
13 29016 2 1 7 PHE C C 4.419 9.616 -6.771 1.00 . B B . 7 PHE C 1 1
13 29017 2 1 7 PHE CA C 5.863 9.193 -7.009 1.00 . B B . 7 PHE CA 1 1
13 29018 2 1 7 PHE CB C 6.656 10.332 -7.656 1.00 . B B . 7 PHE CB 1 1
13 29019 2 1 7 PHE CD1 C 7.589 11.608 -5.707 1.00 . B B . 7 PHE CD1 1 1
13 29020 2 1 7 PHE CD2 C 5.991 12.691 -7.105 1.00 . B B . 7 PHE CD2 1 1
13 29021 2 1 7 PHE CE1 C 7.676 12.743 -4.922 1.00 . B B . 7 PHE CE1 1 1
13 29022 2 1 7 PHE CE2 C 6.075 13.828 -6.324 1.00 . B B . 7 PHE CE2 1 1
13 29023 2 1 7 PHE CG C 6.747 11.570 -6.806 1.00 . B B . 7 PHE CG 1 1
13 29024 2 1 7 PHE CZ C 6.918 13.853 -5.231 1.00 . B B . 7 PHE CZ 1 1
13 29025 2 1 7 PHE H H 5.840 8.103 -8.824 1.00 . B B . 7 PHE H 1 1
13 29026 2 1 7 PHE HA H 6.313 8.944 -6.060 1.00 . B B . 7 PHE HA 1 1
13 29027 2 1 7 PHE HB2 H 7.661 9.992 -7.854 1.00 . B B . 7 PHE HB2 1 1
13 29028 2 1 7 PHE HB3 H 6.183 10.603 -8.589 1.00 . B B . 7 PHE HB3 1 1
13 29029 2 1 7 PHE HD1 H 8.184 10.740 -5.463 1.00 . B B . 7 PHE HD1 1 1
13 29030 2 1 7 PHE HD2 H 5.331 12.673 -7.959 1.00 . B B . 7 PHE HD2 1 1
13 29031 2 1 7 PHE HE1 H 8.337 12.759 -4.068 1.00 . B B . 7 PHE HE1 1 1
13 29032 2 1 7 PHE HE2 H 5.479 14.697 -6.568 1.00 . B B . 7 PHE HE2 1 1
13 29033 2 1 7 PHE HZ H 6.983 14.740 -4.619 1.00 . B B . 7 PHE HZ 1 1
13 29034 2 1 7 PHE N N 5.907 8.007 -7.847 1.00 . B B . 7 PHE N 1 1
13 29035 2 1 7 PHE O O 3.715 10.010 -7.702 1.00 . B B . 7 PHE O 1 1
13 29036 2 1 8 TYR C C 2.623 11.312 -4.583 1.00 . B B . 8 TYR C 1 1
13 29037 2 1 8 TYR CA C 2.631 9.900 -5.152 1.00 . B B . 8 TYR CA 1 1
13 29038 2 1 8 TYR CB C 2.056 8.926 -4.119 1.00 . B B . 8 TYR CB 1 1
13 29039 2 1 8 TYR CD1 C 0.766 7.262 -5.513 1.00 . B B . 8 TYR CD1 1 1
13 29040 2 1 8 TYR CD2 C 2.632 6.469 -4.261 1.00 . B B . 8 TYR CD2 1 1
13 29041 2 1 8 TYR CE1 C 0.532 5.984 -5.982 1.00 . B B . 8 TYR CE1 1 1
13 29042 2 1 8 TYR CE2 C 2.406 5.188 -4.729 1.00 . B B . 8 TYR CE2 1 1
13 29043 2 1 8 TYR CG C 1.817 7.527 -4.645 1.00 . B B . 8 TYR CG 1 1
13 29044 2 1 8 TYR CZ C 1.354 4.951 -5.589 1.00 . B B . 8 TYR CZ 1 1
13 29045 2 1 8 TYR H H 4.599 9.198 -4.827 1.00 . B B . 8 TYR H 1 1
13 29046 2 1 8 TYR HA H 2.019 9.877 -6.041 1.00 . B B . 8 TYR HA 1 1
13 29047 2 1 8 TYR HB2 H 2.742 8.851 -3.289 1.00 . B B . 8 TYR HB2 1 1
13 29048 2 1 8 TYR HB3 H 1.112 9.311 -3.764 1.00 . B B . 8 TYR HB3 1 1
13 29049 2 1 8 TYR HD1 H 0.123 8.074 -5.821 1.00 . B B . 8 TYR HD1 1 1
13 29050 2 1 8 TYR HD2 H 3.454 6.658 -3.587 1.00 . B B . 8 TYR HD2 1 1
13 29051 2 1 8 TYR HE1 H -0.292 5.800 -6.657 1.00 . B B . 8 TYR HE1 1 1
13 29052 2 1 8 TYR HE2 H 3.051 4.379 -4.420 1.00 . B B . 8 TYR HE2 1 1
13 29053 2 1 8 TYR HH H 0.999 3.698 -7.010 1.00 . B B . 8 TYR HH 1 1
13 29054 2 1 8 TYR N N 3.985 9.518 -5.525 1.00 . B B . 8 TYR N 1 1
13 29055 2 1 8 TYR O O 3.366 11.617 -3.645 1.00 . B B . 8 TYR O 1 1
13 29056 2 1 8 TYR OH O 1.121 3.674 -6.055 1.00 . B B . 8 TYR OH 1 1
13 29057 2 1 9 HIS C C 0.272 14.065 -4.802 1.00 . B B . 9 HIS C 1 1
13 29058 2 1 9 HIS CA C 1.701 13.547 -4.681 1.00 . B B . 9 HIS CA 1 1
13 29059 2 1 9 HIS CB C 2.667 14.452 -5.458 1.00 . B B . 9 HIS CB 1 1
13 29060 2 1 9 HIS CD2 C 2.173 13.997 -7.954 1.00 . B B . 9 HIS CD2 1 1
13 29061 2 1 9 HIS CE1 C 1.522 16.011 -8.472 1.00 . B B . 9 HIS CE1 1 1
13 29062 2 1 9 HIS CG C 2.231 14.784 -6.854 1.00 . B B . 9 HIS CG 1 1
13 29063 2 1 9 HIS H H 1.236 11.883 -5.908 1.00 . B B . 9 HIS H 1 1
13 29064 2 1 9 HIS HA H 1.982 13.555 -3.638 1.00 . B B . 9 HIS HA 1 1
13 29065 2 1 9 HIS HB2 H 2.781 15.382 -4.922 1.00 . B B . 9 HIS HB2 1 1
13 29066 2 1 9 HIS HB3 H 3.629 13.963 -5.519 1.00 . B B . 9 HIS HB3 1 1
13 29067 2 1 9 HIS HD2 H 2.432 12.950 -8.014 1.00 . B B . 9 HIS HD2 1 1
13 29068 2 1 9 HIS HE1 H 1.165 16.856 -9.041 1.00 . B B . 9 HIS HE1 1 1
13 29069 2 1 9 HIS HE2 H 1.758 14.560 -9.934 1.00 . B B . 9 HIS HE2 1 1
13 29070 2 1 9 HIS N N 1.796 12.175 -5.152 1.00 . B B . 9 HIS N 1 1
13 29071 2 1 9 HIS ND1 N 1.819 16.052 -7.185 1.00 . B B . 9 HIS ND1 1 1
13 29072 2 1 9 HIS NE2 N 1.721 14.786 -8.981 1.00 . B B . 9 HIS NE2 1 1
13 29073 2 1 9 HIS O O -0.626 13.339 -5.233 1.00 . B B . 9 HIS O 1 1
13 29074 2 1 10 ALA C C -1.124 17.434 -4.785 1.00 . B B . 10 ALA C 1 1
13 29075 2 1 10 ALA CA C -1.241 15.943 -4.484 1.00 . B B . 10 ALA CA 1 1
13 29076 2 1 10 ALA CB C -1.985 15.724 -3.174 1.00 . B B . 10 ALA CB 1 1
13 29077 2 1 10 ALA H H 0.831 15.844 -4.090 1.00 . B B . 10 ALA H 1 1
13 29078 2 1 10 ALA HA H -1.801 15.466 -5.274 1.00 . B B . 10 ALA HA 1 1
13 29079 2 1 10 ALA HB1 H -1.451 16.210 -2.371 1.00 . B B . 10 ALA HB1 1 1
13 29080 2 1 10 ALA HB2 H -2.056 14.666 -2.971 1.00 . B B . 10 ALA HB2 1 1
13 29081 2 1 10 ALA HB3 H -2.977 16.143 -3.251 1.00 . B B . 10 ALA HB3 1 1
13 29082 2 1 10 ALA N N 0.073 15.321 -4.421 1.00 . B B . 10 ALA N 1 1
13 29083 2 1 10 ALA O O -2.053 18.201 -4.535 1.00 . B B . 10 ALA O 1 1
13 29084 2 1 11 GLY C C 0.838 19.963 -4.435 1.00 . B B . 11 GLY C 1 1
13 29085 2 1 11 GLY CA C 0.229 19.246 -5.622 1.00 . B B . 11 GLY CA 1 1
13 29086 2 1 11 GLY H H 0.689 17.180 -5.607 1.00 . B B . 11 GLY H 1 1
13 29087 2 1 11 GLY HA2 H 0.893 19.341 -6.469 1.00 . B B . 11 GLY HA2 1 1
13 29088 2 1 11 GLY HA3 H -0.716 19.710 -5.864 1.00 . B B . 11 GLY HA3 1 1
13 29089 2 1 11 GLY N N 0.007 17.840 -5.353 1.00 . B B . 11 GLY N 1 1
13 29090 2 1 11 GLY O O 0.143 20.660 -3.691 1.00 . B B . 11 GLY O 1 1
13 29091 2 1 12 CYS C C 4.196 20.919 -3.600 1.00 . B B . 12 CYS C 1 1
13 29092 2 1 12 CYS CA C 2.842 20.391 -3.133 1.00 . B B . 12 CYS CA 1 1
13 29093 2 1 12 CYS CB C 3.045 19.368 -2.011 1.00 . B B . 12 CYS CB 1 1
13 29094 2 1 12 CYS H H 2.635 19.221 -4.879 1.00 . B B . 12 CYS H 1 1
13 29095 2 1 12 CYS HA H 2.247 21.214 -2.765 1.00 . B B . 12 CYS HA 1 1
13 29096 2 1 12 CYS HB2 H 3.733 18.607 -2.349 1.00 . B B . 12 CYS HB2 1 1
13 29097 2 1 12 CYS HB3 H 3.467 19.868 -1.152 1.00 . B B . 12 CYS HB3 1 1
13 29098 2 1 12 CYS HG H 1.594 18.398 -0.153 1.00 . B B . 12 CYS HG 1 1
13 29099 2 1 12 CYS N N 2.135 19.780 -4.247 1.00 . B B . 12 CYS N 1 1
13 29100 2 1 12 CYS O O 4.789 20.369 -4.529 1.00 . B B . 12 CYS O 1 1
13 29101 2 1 12 CYS SG S 1.531 18.534 -1.474 1.00 . B B . 12 CYS SG 1 1
13 29102 2 1 13 PRO C C 7.123 21.486 -3.164 1.00 . B B . 13 PRO C 1 1
13 29103 2 1 13 PRO CA C 6.031 22.546 -3.272 1.00 . B B . 13 PRO CA 1 1
13 29104 2 1 13 PRO CB C 6.222 23.622 -2.201 1.00 . B B . 13 PRO CB 1 1
13 29105 2 1 13 PRO CD C 4.012 22.770 -1.920 1.00 . B B . 13 PRO CD 1 1
13 29106 2 1 13 PRO CG C 4.842 24.017 -1.811 1.00 . B B . 13 PRO CG 1 1
13 29107 2 1 13 PRO HA H 6.060 22.997 -4.254 1.00 . B B . 13 PRO HA 1 1
13 29108 2 1 13 PRO HB2 H 6.767 23.209 -1.365 1.00 . B B . 13 PRO HB2 1 1
13 29109 2 1 13 PRO HB3 H 6.767 24.456 -2.617 1.00 . B B . 13 PRO HB3 1 1
13 29110 2 1 13 PRO HD2 H 4.010 22.236 -0.981 1.00 . B B . 13 PRO HD2 1 1
13 29111 2 1 13 PRO HD3 H 3.003 23.013 -2.220 1.00 . B B . 13 PRO HD3 1 1
13 29112 2 1 13 PRO HG2 H 4.838 24.384 -0.796 1.00 . B B . 13 PRO HG2 1 1
13 29113 2 1 13 PRO HG3 H 4.471 24.773 -2.487 1.00 . B B . 13 PRO HG3 1 1
13 29114 2 1 13 PRO N N 4.702 21.994 -2.967 1.00 . B B . 13 PRO N 1 1
13 29115 2 1 13 PRO O O 8.059 21.451 -3.964 1.00 . B B . 13 PRO O 1 1
13 29116 2 1 14 VAL C C 7.972 18.616 -3.209 1.00 . B B . 14 VAL C 1 1
13 29117 2 1 14 VAL CA C 7.902 19.504 -1.968 1.00 . B B . 14 VAL CA 1 1
13 29118 2 1 14 VAL CB C 7.479 18.648 -0.752 1.00 . B B . 14 VAL CB 1 1
13 29119 2 1 14 VAL CG1 C 8.451 17.498 -0.524 1.00 . B B . 14 VAL CG1 1 1
13 29120 2 1 14 VAL CG2 C 7.369 19.511 0.497 1.00 . B B . 14 VAL CG2 1 1
13 29121 2 1 14 VAL H H 6.218 20.716 -1.562 1.00 . B B . 14 VAL H 1 1
13 29122 2 1 14 VAL HA H 8.881 19.918 -1.773 1.00 . B B . 14 VAL HA 1 1
13 29123 2 1 14 VAL HB H 6.506 18.227 -0.957 1.00 . B B . 14 VAL HB 1 1
13 29124 2 1 14 VAL HG11 H 8.131 16.920 0.330 1.00 . B B . 14 VAL HG11 1 1
13 29125 2 1 14 VAL HG12 H 9.441 17.891 -0.344 1.00 . B B . 14 VAL HG12 1 1
13 29126 2 1 14 VAL HG13 H 8.470 16.865 -1.399 1.00 . B B . 14 VAL HG13 1 1
13 29127 2 1 14 VAL HG21 H 6.636 20.287 0.333 1.00 . B B . 14 VAL HG21 1 1
13 29128 2 1 14 VAL HG22 H 8.328 19.960 0.710 1.00 . B B . 14 VAL HG22 1 1
13 29129 2 1 14 VAL HG23 H 7.065 18.899 1.333 1.00 . B B . 14 VAL HG23 1 1
13 29130 2 1 14 VAL N N 6.975 20.610 -2.175 1.00 . B B . 14 VAL N 1 1
13 29131 2 1 14 VAL O O 9.045 18.162 -3.600 1.00 . B B . 14 VAL O 1 1
13 29132 2 1 15 CYS C C 7.500 18.105 -6.182 1.00 . B B . 15 CYS C 1 1
13 29133 2 1 15 CYS CA C 6.724 17.532 -5.005 1.00 . B B . 15 CYS CA 1 1
13 29134 2 1 15 CYS CB C 5.260 17.354 -5.398 1.00 . B B . 15 CYS CB 1 1
13 29135 2 1 15 CYS H H 6.013 18.853 -3.517 1.00 . B B . 15 CYS H 1 1
13 29136 2 1 15 CYS HA H 7.140 16.571 -4.743 1.00 . B B . 15 CYS HA 1 1
13 29137 2 1 15 CYS HB2 H 4.890 18.278 -5.815 1.00 . B B . 15 CYS HB2 1 1
13 29138 2 1 15 CYS HB3 H 5.185 16.572 -6.139 1.00 . B B . 15 CYS HB3 1 1
13 29139 2 1 15 CYS HG H 4.431 15.641 -3.709 1.00 . B B . 15 CYS HG 1 1
13 29140 2 1 15 CYS N N 6.821 18.403 -3.839 1.00 . B B . 15 CYS N 1 1
13 29141 2 1 15 CYS O O 8.113 17.367 -6.952 1.00 . B B . 15 CYS O 1 1
13 29142 2 1 15 CYS SG S 4.189 16.909 -4.015 1.00 . B B . 15 CYS SG 1 1
13 29143 2 1 16 VAL C C 9.661 19.878 -7.298 1.00 . B B . 16 VAL C 1 1
13 29144 2 1 16 VAL CA C 8.156 20.102 -7.400 1.00 . B B . 16 VAL CA 1 1
13 29145 2 1 16 VAL CB C 7.850 21.615 -7.396 1.00 . B B . 16 VAL CB 1 1
13 29146 2 1 16 VAL CG1 C 8.510 22.305 -8.583 1.00 . B B . 16 VAL CG1 1 1
13 29147 2 1 16 VAL CG2 C 6.346 21.855 -7.399 1.00 . B B . 16 VAL CG2 1 1
13 29148 2 1 16 VAL H H 6.972 19.957 -5.656 1.00 . B B . 16 VAL H 1 1
13 29149 2 1 16 VAL HA H 7.799 19.683 -8.330 1.00 . B B . 16 VAL HA 1 1
13 29150 2 1 16 VAL HB H 8.258 22.041 -6.491 1.00 . B B . 16 VAL HB 1 1
13 29151 2 1 16 VAL HG11 H 8.129 21.882 -9.501 1.00 . B B . 16 VAL HG11 1 1
13 29152 2 1 16 VAL HG12 H 9.578 22.160 -8.536 1.00 . B B . 16 VAL HG12 1 1
13 29153 2 1 16 VAL HG13 H 8.288 23.362 -8.554 1.00 . B B . 16 VAL HG13 1 1
13 29154 2 1 16 VAL HG21 H 6.150 22.916 -7.379 1.00 . B B . 16 VAL HG21 1 1
13 29155 2 1 16 VAL HG22 H 5.906 21.391 -6.528 1.00 . B B . 16 VAL HG22 1 1
13 29156 2 1 16 VAL HG23 H 5.914 21.424 -8.290 1.00 . B B . 16 VAL HG23 1 1
13 29157 2 1 16 VAL N N 7.470 19.424 -6.312 1.00 . B B . 16 VAL N 1 1
13 29158 2 1 16 VAL O O 10.288 19.365 -8.226 1.00 . B B . 16 VAL O 1 1
13 29159 2 1 17 SER C C 12.059 18.595 -5.951 1.00 . B B . 17 SER C 1 1
13 29160 2 1 17 SER CA C 11.655 20.072 -5.926 1.00 . B B . 17 SER CA 1 1
13 29161 2 1 17 SER CB C 12.040 20.715 -4.594 1.00 . B B . 17 SER CB 1 1
13 29162 2 1 17 SER H H 9.671 20.620 -5.444 1.00 . B B . 17 SER H 1 1
13 29163 2 1 17 SER HA H 12.172 20.585 -6.723 1.00 . B B . 17 SER HA 1 1
13 29164 2 1 17 SER HB2 H 11.542 20.196 -3.787 1.00 . B B . 17 SER HB2 1 1
13 29165 2 1 17 SER HB3 H 13.109 20.649 -4.459 1.00 . B B . 17 SER HB3 1 1
13 29166 2 1 17 SER HG H 11.281 22.293 -3.695 1.00 . B B . 17 SER HG 1 1
13 29167 2 1 17 SER N N 10.227 20.231 -6.153 1.00 . B B . 17 SER N 1 1
13 29168 2 1 17 SER O O 13.117 18.242 -6.470 1.00 . B B . 17 SER O 1 1
13 29169 2 1 17 SER OG O 11.656 22.080 -4.565 1.00 . B B . 17 SER OG 1 1
13 29170 2 1 18 ALA C C 11.566 15.733 -6.804 1.00 . B B . 18 ALA C 1 1
13 29171 2 1 18 ALA CA C 11.480 16.297 -5.390 1.00 . B B . 18 ALA CA 1 1
13 29172 2 1 18 ALA CB C 10.418 15.557 -4.593 1.00 . B B . 18 ALA CB 1 1
13 29173 2 1 18 ALA H H 10.368 18.063 -5.016 1.00 . B B . 18 ALA H 1 1
13 29174 2 1 18 ALA HA H 12.431 16.151 -4.899 1.00 . B B . 18 ALA HA 1 1
13 29175 2 1 18 ALA HB1 H 9.463 15.658 -5.086 1.00 . B B . 18 ALA HB1 1 1
13 29176 2 1 18 ALA HB2 H 10.357 15.976 -3.600 1.00 . B B . 18 ALA HB2 1 1
13 29177 2 1 18 ALA HB3 H 10.681 14.511 -4.526 1.00 . B B . 18 ALA HB3 1 1
13 29178 2 1 18 ALA N N 11.203 17.729 -5.414 1.00 . B B . 18 ALA N 1 1
13 29179 2 1 18 ALA O O 12.394 14.868 -7.087 1.00 . B B . 18 ALA O 1 1
13 29180 2 1 19 GLU C C 11.962 16.256 -9.805 1.00 . B B . 19 GLU C 1 1
13 29181 2 1 19 GLU CA C 10.702 15.794 -9.076 1.00 . B B . 19 GLU CA 1 1
13 29182 2 1 19 GLU CB C 9.455 16.336 -9.780 1.00 . B B . 19 GLU CB 1 1
13 29183 2 1 19 GLU CD C 8.124 16.537 -11.911 1.00 . B B . 19 GLU CD 1 1
13 29184 2 1 19 GLU CG C 9.331 15.918 -11.237 1.00 . B B . 19 GLU CG 1 1
13 29185 2 1 19 GLU H H 10.077 16.922 -7.399 1.00 . B B . 19 GLU H 1 1
13 29186 2 1 19 GLU HA H 10.669 14.714 -9.083 1.00 . B B . 19 GLU HA 1 1
13 29187 2 1 19 GLU HB2 H 8.580 15.986 -9.255 1.00 . B B . 19 GLU HB2 1 1
13 29188 2 1 19 GLU HB3 H 9.478 17.415 -9.740 1.00 . B B . 19 GLU HB3 1 1
13 29189 2 1 19 GLU HG2 H 10.219 16.229 -11.765 1.00 . B B . 19 GLU HG2 1 1
13 29190 2 1 19 GLU HG3 H 9.240 14.843 -11.284 1.00 . B B . 19 GLU HG3 1 1
13 29191 2 1 19 GLU N N 10.718 16.236 -7.687 1.00 . B B . 19 GLU N 1 1
13 29192 2 1 19 GLU O O 12.492 15.552 -10.667 1.00 . B B . 19 GLU O 1 1
13 29193 2 1 19 GLU OE1 O 8.113 17.773 -12.101 1.00 . B B . 19 GLU OE1 1 1
13 29194 2 1 19 GLU OE2 O 7.179 15.795 -12.258 1.00 . B B . 19 GLU OE2 1 1
13 29195 2 1 20 GLN C C 14.915 17.637 -9.428 1.00 . B B . 20 GLN C 1 1
13 29196 2 1 20 GLN CA C 13.603 18.016 -10.115 1.00 . B B . 20 GLN CA 1 1
13 29197 2 1 20 GLN CB C 13.460 19.537 -10.172 1.00 . B B . 20 GLN CB 1 1
13 29198 2 1 20 GLN CD C 12.017 21.498 -10.850 1.00 . B B . 20 GLN CD 1 1
13 29199 2 1 20 GLN CG C 12.117 19.993 -10.718 1.00 . B B . 20 GLN CG 1 1
13 29200 2 1 20 GLN H H 12.026 17.922 -8.703 1.00 . B B . 20 GLN H 1 1
13 29201 2 1 20 GLN HA H 13.619 17.631 -11.123 1.00 . B B . 20 GLN HA 1 1
13 29202 2 1 20 GLN HB2 H 13.575 19.936 -9.176 1.00 . B B . 20 GLN HB2 1 1
13 29203 2 1 20 GLN HB3 H 14.237 19.938 -10.805 1.00 . B B . 20 GLN HB3 1 1
13 29204 2 1 20 GLN HE21 H 10.669 21.297 -12.300 1.00 . B B . 20 GLN HE21 1 1
13 29205 2 1 20 GLN HE22 H 11.087 22.928 -11.871 1.00 . B B . 20 GLN HE22 1 1
13 29206 2 1 20 GLN HG2 H 11.971 19.553 -11.693 1.00 . B B . 20 GLN HG2 1 1
13 29207 2 1 20 GLN HG3 H 11.338 19.653 -10.051 1.00 . B B . 20 GLN HG3 1 1
13 29208 2 1 20 GLN N N 12.454 17.431 -9.438 1.00 . B B . 20 GLN N 1 1
13 29209 2 1 20 GLN NE2 N 11.177 21.955 -11.764 1.00 . B B . 20 GLN NE2 1 1
13 29210 2 1 20 GLN O O 15.992 18.014 -9.884 1.00 . B B . 20 GLN O 1 1
13 29211 2 1 20 GLN OE1 O 12.674 22.244 -10.123 1.00 . B B . 20 GLN OE1 1 1
13 29212 2 1 21 ALA C C 16.040 14.935 -7.460 1.00 . B B . 21 ALA C 1 1
13 29213 2 1 21 ALA CA C 16.022 16.453 -7.625 1.00 . B B . 21 ALA CA 1 1
13 29214 2 1 21 ALA CB C 16.134 17.137 -6.274 1.00 . B B . 21 ALA CB 1 1
13 29215 2 1 21 ALA H H 13.941 16.668 -7.975 1.00 . B B . 21 ALA H 1 1
13 29216 2 1 21 ALA HA H 16.879 16.744 -8.217 1.00 . B B . 21 ALA HA 1 1
13 29217 2 1 21 ALA HB1 H 16.108 18.208 -6.409 1.00 . B B . 21 ALA HB1 1 1
13 29218 2 1 21 ALA HB2 H 17.066 16.858 -5.804 1.00 . B B . 21 ALA HB2 1 1
13 29219 2 1 21 ALA HB3 H 15.309 16.833 -5.646 1.00 . B B . 21 ALA HB3 1 1
13 29220 2 1 21 ALA N N 14.826 16.900 -8.329 1.00 . B B . 21 ALA N 1 1
13 29221 2 1 21 ALA O O 16.864 14.251 -8.062 1.00 . B B . 21 ALA O 1 1
13 29222 2 1 22 VAL C C 14.707 12.207 -7.662 1.00 . B B . 22 VAL C 1 1
13 29223 2 1 22 VAL CA C 15.061 12.975 -6.392 1.00 . B B . 22 VAL CA 1 1
13 29224 2 1 22 VAL CB C 14.031 12.639 -5.293 1.00 . B B . 22 VAL CB 1 1
13 29225 2 1 22 VAL CG1 C 14.071 11.155 -4.950 1.00 . B B . 22 VAL CG1 1 1
13 29226 2 1 22 VAL CG2 C 14.276 13.483 -4.051 1.00 . B B . 22 VAL CG2 1 1
13 29227 2 1 22 VAL H H 14.460 15.002 -6.239 1.00 . B B . 22 VAL H 1 1
13 29228 2 1 22 VAL HA H 16.038 12.658 -6.053 1.00 . B B . 22 VAL HA 1 1
13 29229 2 1 22 VAL HB H 13.045 12.870 -5.669 1.00 . B B . 22 VAL HB 1 1
13 29230 2 1 22 VAL HG11 H 13.869 10.577 -5.839 1.00 . B B . 22 VAL HG11 1 1
13 29231 2 1 22 VAL HG12 H 13.323 10.939 -4.202 1.00 . B B . 22 VAL HG12 1 1
13 29232 2 1 22 VAL HG13 H 15.048 10.900 -4.568 1.00 . B B . 22 VAL HG13 1 1
13 29233 2 1 22 VAL HG21 H 14.186 14.530 -4.304 1.00 . B B . 22 VAL HG21 1 1
13 29234 2 1 22 VAL HG22 H 15.270 13.290 -3.674 1.00 . B B . 22 VAL HG22 1 1
13 29235 2 1 22 VAL HG23 H 13.549 13.232 -3.294 1.00 . B B . 22 VAL HG23 1 1
13 29236 2 1 22 VAL N N 15.120 14.411 -6.658 1.00 . B B . 22 VAL N 1 1
13 29237 2 1 22 VAL O O 15.377 11.239 -8.024 1.00 . B B . 22 VAL O 1 1
13 29238 2 1 23 ALA C C 14.132 12.453 -10.758 1.00 . B B . 23 ALA C 1 1
13 29239 2 1 23 ALA CA C 13.236 12.038 -9.595 1.00 . B B . 23 ALA CA 1 1
13 29240 2 1 23 ALA CB C 11.783 12.386 -9.884 1.00 . B B . 23 ALA CB 1 1
13 29241 2 1 23 ALA H H 13.182 13.452 -8.017 1.00 . B B . 23 ALA H 1 1
13 29242 2 1 23 ALA HA H 13.305 10.967 -9.467 1.00 . B B . 23 ALA HA 1 1
13 29243 2 1 23 ALA HB1 H 11.693 13.451 -10.043 1.00 . B B . 23 ALA HB1 1 1
13 29244 2 1 23 ALA HB2 H 11.169 12.094 -9.045 1.00 . B B . 23 ALA HB2 1 1
13 29245 2 1 23 ALA HB3 H 11.456 11.861 -10.770 1.00 . B B . 23 ALA HB3 1 1
13 29246 2 1 23 ALA N N 13.671 12.667 -8.354 1.00 . B B . 23 ALA N 1 1
13 29247 2 1 23 ALA O O 13.847 12.158 -11.918 1.00 . B B . 23 ALA O 1 1
13 29248 2 1 24 ASN C C 17.466 12.712 -11.205 1.00 . B B . 24 ASN C 1 1
13 29249 2 1 24 ASN CA C 16.203 13.530 -11.428 1.00 . B B . 24 ASN CA 1 1
13 29250 2 1 24 ASN CB C 16.509 15.025 -11.335 1.00 . B B . 24 ASN CB 1 1
13 29251 2 1 24 ASN CG C 17.344 15.523 -12.497 1.00 . B B . 24 ASN CG 1 1
13 29252 2 1 24 ASN H H 15.335 13.430 -9.507 1.00 . B B . 24 ASN H 1 1
13 29253 2 1 24 ASN HA H 15.805 13.307 -12.406 1.00 . B B . 24 ASN HA 1 1
13 29254 2 1 24 ASN HB2 H 15.581 15.576 -11.323 1.00 . B B . 24 ASN HB2 1 1
13 29255 2 1 24 ASN HB3 H 17.050 15.219 -10.420 1.00 . B B . 24 ASN HB3 1 1
13 29256 2 1 24 ASN HD21 H 15.695 15.813 -13.572 1.00 . B B . 24 ASN HD21 1 1
13 29257 2 1 24 ASN HD22 H 17.187 16.212 -14.353 1.00 . B B . 24 ASN HD22 1 1
13 29258 2 1 24 ASN N N 15.208 13.156 -10.437 1.00 . B B . 24 ASN N 1 1
13 29259 2 1 24 ASN ND2 N 16.679 15.886 -13.584 1.00 . B B . 24 ASN ND2 1 1
13 29260 2 1 24 ASN O O 18.181 12.365 -12.150 1.00 . B B . 24 ASN O 1 1
13 29261 2 1 24 ASN OD1 O 18.571 15.582 -12.422 1.00 . B B . 24 ASN OD1 1 1
13 29262 2 1 25 ALA C C 18.519 10.105 -10.070 1.00 . B B . 25 ALA C 1 1
13 29263 2 1 25 ALA CA C 18.817 11.512 -9.570 1.00 . B B . 25 ALA CA 1 1
13 29264 2 1 25 ALA CB C 19.025 11.515 -8.063 1.00 . B B . 25 ALA CB 1 1
13 29265 2 1 25 ALA H H 17.176 12.796 -9.227 1.00 . B B . 25 ALA H 1 1
13 29266 2 1 25 ALA HA H 19.721 11.871 -10.042 1.00 . B B . 25 ALA HA 1 1
13 29267 2 1 25 ALA HB1 H 19.856 10.871 -7.813 1.00 . B B . 25 ALA HB1 1 1
13 29268 2 1 25 ALA HB2 H 18.132 11.155 -7.576 1.00 . B B . 25 ALA HB2 1 1
13 29269 2 1 25 ALA HB3 H 19.236 12.521 -7.731 1.00 . B B . 25 ALA HB3 1 1
13 29270 2 1 25 ALA N N 17.729 12.402 -9.938 1.00 . B B . 25 ALA N 1 1
13 29271 2 1 25 ALA O O 19.414 9.382 -10.505 1.00 . B B . 25 ALA O 1 1
13 29272 2 1 26 ILE C C 16.313 8.726 -12.004 1.00 . B B . 26 ILE C 1 1
13 29273 2 1 26 ILE CA C 16.805 8.477 -10.583 1.00 . B B . 26 ILE CA 1 1
13 29274 2 1 26 ILE CB C 15.680 7.827 -9.746 1.00 . B B . 26 ILE CB 1 1
13 29275 2 1 26 ILE CD1 C 15.036 7.152 -7.371 1.00 . B B . 26 ILE CD1 1 1
13 29276 2 1 26 ILE CG1 C 16.117 7.693 -8.284 1.00 . B B . 26 ILE CG1 1 1
13 29277 2 1 26 ILE CG2 C 15.313 6.463 -10.319 1.00 . B B . 26 ILE CG2 1 1
13 29278 2 1 26 ILE H H 16.599 10.313 -9.564 1.00 . B B . 26 ILE H 1 1
13 29279 2 1 26 ILE HA H 17.648 7.800 -10.614 1.00 . B B . 26 ILE HA 1 1
13 29280 2 1 26 ILE HB H 14.808 8.461 -9.800 1.00 . B B . 26 ILE HB 1 1
13 29281 2 1 26 ILE HD11 H 14.185 7.818 -7.387 1.00 . B B . 26 ILE HD11 1 1
13 29282 2 1 26 ILE HD12 H 15.418 7.081 -6.363 1.00 . B B . 26 ILE HD12 1 1
13 29283 2 1 26 ILE HD13 H 14.733 6.173 -7.712 1.00 . B B . 26 ILE HD13 1 1
13 29284 2 1 26 ILE HG12 H 16.962 7.024 -8.227 1.00 . B B . 26 ILE HG12 1 1
13 29285 2 1 26 ILE HG13 H 16.409 8.665 -7.914 1.00 . B B . 26 ILE HG13 1 1
13 29286 2 1 26 ILE HG21 H 14.527 6.022 -9.724 1.00 . B B . 26 ILE HG21 1 1
13 29287 2 1 26 ILE HG22 H 16.181 5.821 -10.304 1.00 . B B . 26 ILE HG22 1 1
13 29288 2 1 26 ILE HG23 H 14.969 6.581 -11.336 1.00 . B B . 26 ILE HG23 1 1
13 29289 2 1 26 ILE N N 17.253 9.730 -10.008 1.00 . B B . 26 ILE N 1 1
13 29290 2 1 26 ILE O O 15.133 8.990 -12.229 1.00 . B B . 26 ILE O 1 1
13 29291 2 1 27 ASP C C 16.386 7.669 -15.012 1.00 . B B . 27 ASP C 1 1
13 29292 2 1 27 ASP CA C 16.902 8.944 -14.348 1.00 . B B . 27 ASP CA 1 1
13 29293 2 1 27 ASP CB C 18.113 9.515 -15.107 1.00 . B B . 27 ASP CB 1 1
13 29294 2 1 27 ASP CG C 19.339 8.629 -15.048 1.00 . B B . 27 ASP CG 1 1
13 29295 2 1 27 ASP H H 18.163 8.490 -12.711 1.00 . B B . 27 ASP H 1 1
13 29296 2 1 27 ASP HA H 16.108 9.678 -14.363 1.00 . B B . 27 ASP HA 1 1
13 29297 2 1 27 ASP HB2 H 17.846 9.647 -16.144 1.00 . B B . 27 ASP HB2 1 1
13 29298 2 1 27 ASP HB3 H 18.367 10.478 -14.686 1.00 . B B . 27 ASP HB3 1 1
13 29299 2 1 27 ASP N N 17.236 8.693 -12.953 1.00 . B B . 27 ASP N 1 1
13 29300 2 1 27 ASP O O 16.669 6.563 -14.539 1.00 . B B . 27 ASP O 1 1
13 29301 2 1 27 ASP OD1 O 19.432 7.679 -15.848 1.00 . B B . 27 ASP OD1 1 1
13 29302 2 1 27 ASP OD2 O 20.233 8.904 -14.215 1.00 . B B . 27 ASP OD2 1 1
13 29303 2 1 28 PRO C C 15.925 5.630 -17.352 1.00 . B B . 28 PRO C 1 1
13 29304 2 1 28 PRO CA C 14.956 6.672 -16.789 1.00 . B B . 28 PRO CA 1 1
13 29305 2 1 28 PRO CB C 14.172 7.331 -17.930 1.00 . B B . 28 PRO CB 1 1
13 29306 2 1 28 PRO CD C 15.305 9.084 -16.781 1.00 . B B . 28 PRO CD 1 1
13 29307 2 1 28 PRO CG C 14.825 8.652 -18.135 1.00 . B B . 28 PRO CG 1 1
13 29308 2 1 28 PRO HA H 14.263 6.177 -16.125 1.00 . B B . 28 PRO HA 1 1
13 29309 2 1 28 PRO HB2 H 14.238 6.716 -18.815 1.00 . B B . 28 PRO HB2 1 1
13 29310 2 1 28 PRO HB3 H 13.137 7.444 -17.639 1.00 . B B . 28 PRO HB3 1 1
13 29311 2 1 28 PRO HD2 H 16.188 9.699 -16.872 1.00 . B B . 28 PRO HD2 1 1
13 29312 2 1 28 PRO HD3 H 14.525 9.615 -16.254 1.00 . B B . 28 PRO HD3 1 1
13 29313 2 1 28 PRO HG2 H 15.659 8.548 -18.814 1.00 . B B . 28 PRO HG2 1 1
13 29314 2 1 28 PRO HG3 H 14.108 9.360 -18.524 1.00 . B B . 28 PRO HG3 1 1
13 29315 2 1 28 PRO N N 15.615 7.806 -16.114 1.00 . B B . 28 PRO N 1 1
13 29316 2 1 28 PRO O O 15.500 4.585 -17.846 1.00 . B B . 28 PRO O 1 1
13 29317 2 1 29 SER C C 18.522 3.971 -16.612 1.00 . B B . 29 SER C 1 1
13 29318 2 1 29 SER CA C 18.223 4.963 -17.731 1.00 . B B . 29 SER CA 1 1
13 29319 2 1 29 SER CB C 19.496 5.701 -18.139 1.00 . B B . 29 SER CB 1 1
13 29320 2 1 29 SER H H 17.504 6.777 -16.918 1.00 . B B . 29 SER H 1 1
13 29321 2 1 29 SER HA H 17.828 4.427 -18.580 1.00 . B B . 29 SER HA 1 1
13 29322 2 1 29 SER HB2 H 20.071 5.938 -17.257 1.00 . B B . 29 SER HB2 1 1
13 29323 2 1 29 SER HB3 H 20.080 5.073 -18.794 1.00 . B B . 29 SER HB3 1 1
13 29324 2 1 29 SER HG H 19.276 7.648 -18.205 1.00 . B B . 29 SER HG 1 1
13 29325 2 1 29 SER N N 17.217 5.912 -17.283 1.00 . B B . 29 SER N 1 1
13 29326 2 1 29 SER O O 19.136 2.923 -16.828 1.00 . B B . 29 SER O 1 1
13 29327 2 1 29 SER OG O 19.183 6.908 -18.819 1.00 . B B . 29 SER OG 1 1
13 29328 2 1 30 LYS C C 16.858 2.805 -13.961 1.00 . B B . 30 LYS C 1 1
13 29329 2 1 30 LYS CA C 18.209 3.434 -14.263 1.00 . B B . 30 LYS CA 1 1
13 29330 2 1 30 LYS CB C 18.703 4.196 -13.032 1.00 . B B . 30 LYS CB 1 1
13 29331 2 1 30 LYS CD C 20.541 5.457 -11.894 1.00 . B B . 30 LYS CD 1 1
13 29332 2 1 30 LYS CE C 21.926 6.069 -12.022 1.00 . B B . 30 LYS CE 1 1
13 29333 2 1 30 LYS CG C 20.072 4.832 -13.198 1.00 . B B . 30 LYS CG 1 1
13 29334 2 1 30 LYS H H 17.668 5.201 -15.288 1.00 . B B . 30 LYS H 1 1
13 29335 2 1 30 LYS HA H 18.916 2.656 -14.511 1.00 . B B . 30 LYS HA 1 1
13 29336 2 1 30 LYS HB2 H 17.996 4.979 -12.801 1.00 . B B . 30 LYS HB2 1 1
13 29337 2 1 30 LYS HB3 H 18.749 3.511 -12.198 1.00 . B B . 30 LYS HB3 1 1
13 29338 2 1 30 LYS HD2 H 19.844 6.231 -11.607 1.00 . B B . 30 LYS HD2 1 1
13 29339 2 1 30 LYS HD3 H 20.565 4.693 -11.130 1.00 . B B . 30 LYS HD3 1 1
13 29340 2 1 30 LYS HE2 H 21.884 6.875 -12.740 1.00 . B B . 30 LYS HE2 1 1
13 29341 2 1 30 LYS HE3 H 22.220 6.463 -11.060 1.00 . B B . 30 LYS HE3 1 1
13 29342 2 1 30 LYS HG2 H 20.779 4.073 -13.499 1.00 . B B . 30 LYS HG2 1 1
13 29343 2 1 30 LYS HG3 H 20.015 5.600 -13.956 1.00 . B B . 30 LYS HG3 1 1
13 29344 2 1 30 LYS HZ1 H 22.639 4.110 -12.223 1.00 . B B . 30 LYS HZ1 1 1
13 29345 2 1 30 LYS HZ2 H 23.856 5.271 -11.997 1.00 . B B . 30 LYS HZ2 1 1
13 29346 2 1 30 LYS HZ3 H 23.078 5.141 -13.500 1.00 . B B . 30 LYS HZ3 1 1
13 29347 2 1 30 LYS N N 18.089 4.318 -15.407 1.00 . B B . 30 LYS N 1 1
13 29348 2 1 30 LYS NZ N 22.941 5.078 -12.469 1.00 . B B . 30 LYS NZ 1 1
13 29349 2 1 30 LYS O O 16.711 1.583 -13.968 1.00 . B B . 30 LYS O 1 1
13 29350 2 1 31 TYR C C 13.506 4.125 -14.054 1.00 . B B . 31 TYR C 1 1
13 29351 2 1 31 TYR CA C 14.524 3.214 -13.381 1.00 . B B . 31 TYR CA 1 1
13 29352 2 1 31 TYR CB C 14.300 3.222 -11.863 1.00 . B B . 31 TYR CB 1 1
13 29353 2 1 31 TYR CD1 C 14.950 0.913 -11.079 1.00 . B B . 31 TYR CD1 1 1
13 29354 2 1 31 TYR CD2 C 16.306 2.749 -10.398 1.00 . B B . 31 TYR CD2 1 1
13 29355 2 1 31 TYR CE1 C 15.765 0.046 -10.381 1.00 . B B . 31 TYR CE1 1 1
13 29356 2 1 31 TYR CE2 C 17.130 1.886 -9.697 1.00 . B B . 31 TYR CE2 1 1
13 29357 2 1 31 TYR CG C 15.204 2.278 -11.100 1.00 . B B . 31 TYR CG 1 1
13 29358 2 1 31 TYR CZ C 16.853 0.535 -9.692 1.00 . B B . 31 TYR CZ 1 1
13 29359 2 1 31 TYR H H 16.054 4.623 -13.747 1.00 . B B . 31 TYR H 1 1
13 29360 2 1 31 TYR HA H 14.401 2.208 -13.755 1.00 . B B . 31 TYR HA 1 1
13 29361 2 1 31 TYR HB2 H 14.474 4.219 -11.487 1.00 . B B . 31 TYR HB2 1 1
13 29362 2 1 31 TYR HB3 H 13.278 2.940 -11.658 1.00 . B B . 31 TYR HB3 1 1
13 29363 2 1 31 TYR HD1 H 14.097 0.530 -11.619 1.00 . B B . 31 TYR HD1 1 1
13 29364 2 1 31 TYR HD2 H 16.519 3.808 -10.403 1.00 . B B . 31 TYR HD2 1 1
13 29365 2 1 31 TYR HE1 H 15.549 -1.013 -10.377 1.00 . B B . 31 TYR HE1 1 1
13 29366 2 1 31 TYR HE2 H 17.982 2.271 -9.158 1.00 . B B . 31 TYR HE2 1 1
13 29367 2 1 31 TYR HH H 17.937 0.079 -8.169 1.00 . B B . 31 TYR HH 1 1
13 29368 2 1 31 TYR N N 15.872 3.658 -13.704 1.00 . B B . 31 TYR N 1 1
13 29369 2 1 31 TYR O O 13.811 5.273 -14.366 1.00 . B B . 31 TYR O 1 1
13 29370 2 1 31 TYR OH O 17.666 -0.330 -8.997 1.00 . B B . 31 TYR OH 1 1
13 29371 2 1 32 THR C C 10.432 5.139 -13.846 1.00 . B B . 32 THR C 1 1
13 29372 2 1 32 THR CA C 11.258 4.413 -14.905 1.00 . B B . 32 THR CA 1 1
13 29373 2 1 32 THR CB C 10.341 3.543 -15.790 1.00 . B B . 32 THR CB 1 1
13 29374 2 1 32 THR CG2 C 11.059 3.125 -17.065 1.00 . B B . 32 THR CG2 1 1
13 29375 2 1 32 THR H H 12.112 2.694 -14.011 1.00 . B B . 32 THR H 1 1
13 29376 2 1 32 THR HA H 11.737 5.150 -15.535 1.00 . B B . 32 THR HA 1 1
13 29377 2 1 32 THR HB H 9.472 4.125 -16.061 1.00 . B B . 32 THR HB 1 1
13 29378 2 1 32 THR HG1 H 10.564 1.673 -15.188 1.00 . B B . 32 THR HG1 1 1
13 29379 2 1 32 THR HG21 H 11.934 2.546 -16.812 1.00 . B B . 32 THR HG21 1 1
13 29380 2 1 32 THR HG22 H 11.356 4.005 -17.616 1.00 . B B . 32 THR HG22 1 1
13 29381 2 1 32 THR HG23 H 10.395 2.527 -17.673 1.00 . B B . 32 THR HG23 1 1
13 29382 2 1 32 THR N N 12.304 3.618 -14.281 1.00 . B B . 32 THR N 1 1
13 29383 2 1 32 THR O O 9.980 4.535 -12.879 1.00 . B B . 32 THR O 1 1
13 29384 2 1 32 THR OG1 O 9.915 2.376 -15.075 1.00 . B B . 32 THR OG1 1 1
13 29385 2 1 33 VAL C C 8.091 7.464 -13.447 1.00 . B B . 33 VAL C 1 1
13 29386 2 1 33 VAL CA C 9.541 7.242 -13.029 1.00 . B B . 33 VAL CA 1 1
13 29387 2 1 33 VAL CB C 10.227 8.611 -12.819 1.00 . B B . 33 VAL CB 1 1
13 29388 2 1 33 VAL CG1 C 9.537 9.398 -11.715 1.00 . B B . 33 VAL CG1 1 1
13 29389 2 1 33 VAL CG2 C 11.703 8.427 -12.502 1.00 . B B . 33 VAL CG2 1 1
13 29390 2 1 33 VAL H H 10.601 6.870 -14.822 1.00 . B B . 33 VAL H 1 1
13 29391 2 1 33 VAL HA H 9.557 6.707 -12.092 1.00 . B B . 33 VAL HA 1 1
13 29392 2 1 33 VAL HB H 10.145 9.175 -13.736 1.00 . B B . 33 VAL HB 1 1
13 29393 2 1 33 VAL HG11 H 10.019 10.358 -11.603 1.00 . B B . 33 VAL HG11 1 1
13 29394 2 1 33 VAL HG12 H 9.605 8.851 -10.786 1.00 . B B . 33 VAL HG12 1 1
13 29395 2 1 33 VAL HG13 H 8.499 9.545 -11.972 1.00 . B B . 33 VAL HG13 1 1
13 29396 2 1 33 VAL HG21 H 12.163 9.394 -12.365 1.00 . B B . 33 VAL HG21 1 1
13 29397 2 1 33 VAL HG22 H 12.185 7.912 -13.320 1.00 . B B . 33 VAL HG22 1 1
13 29398 2 1 33 VAL HG23 H 11.808 7.846 -11.598 1.00 . B B . 33 VAL HG23 1 1
13 29399 2 1 33 VAL N N 10.252 6.439 -14.017 1.00 . B B . 33 VAL N 1 1
13 29400 2 1 33 VAL O O 7.818 7.915 -14.559 1.00 . B B . 33 VAL O 1 1
13 29401 2 1 34 GLU C C 5.172 8.279 -11.746 1.00 . B B . 34 GLU C 1 1
13 29402 2 1 34 GLU CA C 5.749 7.344 -12.803 1.00 . B B . 34 GLU CA 1 1
13 29403 2 1 34 GLU CB C 4.989 6.012 -12.796 1.00 . B B . 34 GLU CB 1 1
13 29404 2 1 34 GLU CD C 4.668 3.753 -13.894 1.00 . B B . 34 GLU CD 1 1
13 29405 2 1 34 GLU CG C 5.530 4.996 -13.790 1.00 . B B . 34 GLU CG 1 1
13 29406 2 1 34 GLU H H 7.448 6.743 -11.696 1.00 . B B . 34 GLU H 1 1
13 29407 2 1 34 GLU HA H 5.646 7.806 -13.774 1.00 . B B . 34 GLU HA 1 1
13 29408 2 1 34 GLU HB2 H 5.049 5.583 -11.807 1.00 . B B . 34 GLU HB2 1 1
13 29409 2 1 34 GLU HB3 H 3.953 6.201 -13.034 1.00 . B B . 34 GLU HB3 1 1
13 29410 2 1 34 GLU HG2 H 5.582 5.460 -14.763 1.00 . B B . 34 GLU HG2 1 1
13 29411 2 1 34 GLU HG3 H 6.522 4.703 -13.479 1.00 . B B . 34 GLU HG3 1 1
13 29412 2 1 34 GLU N N 7.167 7.134 -12.555 1.00 . B B . 34 GLU N 1 1
13 29413 2 1 34 GLU O O 5.232 7.991 -10.550 1.00 . B B . 34 GLU O 1 1
13 29414 2 1 34 GLU OE1 O 3.940 3.430 -12.927 1.00 . B B . 34 GLU OE1 1 1
13 29415 2 1 34 GLU OE2 O 4.709 3.090 -14.950 1.00 . B B . 34 GLU OE2 1 1
13 29416 2 1 35 ILE C C 2.568 10.203 -11.144 1.00 . B B . 35 ILE C 1 1
13 29417 2 1 35 ILE CA C 4.077 10.396 -11.275 1.00 . B B . 35 ILE CA 1 1
13 29418 2 1 35 ILE CB C 4.369 11.833 -11.764 1.00 . B B . 35 ILE CB 1 1
13 29419 2 1 35 ILE CD1 C 6.753 11.866 -10.834 1.00 . B B . 35 ILE CD1 1 1
13 29420 2 1 35 ILE CG1 C 5.866 12.017 -12.052 1.00 . B B . 35 ILE CG1 1 1
13 29421 2 1 35 ILE CG2 C 3.896 12.853 -10.741 1.00 . B B . 35 ILE CG2 1 1
13 29422 2 1 35 ILE H H 4.600 9.576 -13.152 1.00 . B B . 35 ILE H 1 1
13 29423 2 1 35 ILE HA H 4.538 10.260 -10.307 1.00 . B B . 35 ILE HA 1 1
13 29424 2 1 35 ILE HB H 3.814 11.994 -12.676 1.00 . B B . 35 ILE HB 1 1
13 29425 2 1 35 ILE HD11 H 6.469 12.595 -10.090 1.00 . B B . 35 ILE HD11 1 1
13 29426 2 1 35 ILE HD12 H 7.784 12.023 -11.117 1.00 . B B . 35 ILE HD12 1 1
13 29427 2 1 35 ILE HD13 H 6.638 10.872 -10.427 1.00 . B B . 35 ILE HD13 1 1
13 29428 2 1 35 ILE HG12 H 6.178 11.283 -12.779 1.00 . B B . 35 ILE HG12 1 1
13 29429 2 1 35 ILE HG13 H 6.026 13.006 -12.458 1.00 . B B . 35 ILE HG13 1 1
13 29430 2 1 35 ILE HG21 H 4.123 13.849 -11.093 1.00 . B B . 35 ILE HG21 1 1
13 29431 2 1 35 ILE HG22 H 4.399 12.680 -9.800 1.00 . B B . 35 ILE HG22 1 1
13 29432 2 1 35 ILE HG23 H 2.829 12.755 -10.602 1.00 . B B . 35 ILE HG23 1 1
13 29433 2 1 35 ILE N N 4.632 9.406 -12.187 1.00 . B B . 35 ILE N 1 1
13 29434 2 1 35 ILE O O 1.851 10.184 -12.145 1.00 . B B . 35 ILE O 1 1
13 29435 2 1 36 VAL C C 0.092 10.877 -8.726 1.00 . B B . 36 VAL C 1 1
13 29436 2 1 36 VAL CA C 0.668 9.825 -9.672 1.00 . B B . 36 VAL CA 1 1
13 29437 2 1 36 VAL CB C 0.415 8.421 -9.078 1.00 . B B . 36 VAL CB 1 1
13 29438 2 1 36 VAL CG1 C -1.072 8.191 -8.851 1.00 . B B . 36 VAL CG1 1 1
13 29439 2 1 36 VAL CG2 C 0.991 7.340 -9.979 1.00 . B B . 36 VAL CG2 1 1
13 29440 2 1 36 VAL H H 2.704 10.100 -9.147 1.00 . B B . 36 VAL H 1 1
13 29441 2 1 36 VAL HA H 0.154 9.888 -10.620 1.00 . B B . 36 VAL HA 1 1
13 29442 2 1 36 VAL HB H 0.912 8.363 -8.121 1.00 . B B . 36 VAL HB 1 1
13 29443 2 1 36 VAL HG11 H -1.226 7.201 -8.447 1.00 . B B . 36 VAL HG11 1 1
13 29444 2 1 36 VAL HG12 H -1.598 8.283 -9.790 1.00 . B B . 36 VAL HG12 1 1
13 29445 2 1 36 VAL HG13 H -1.448 8.926 -8.155 1.00 . B B . 36 VAL HG13 1 1
13 29446 2 1 36 VAL HG21 H 2.055 7.489 -10.087 1.00 . B B . 36 VAL HG21 1 1
13 29447 2 1 36 VAL HG22 H 0.520 7.393 -10.951 1.00 . B B . 36 VAL HG22 1 1
13 29448 2 1 36 VAL HG23 H 0.805 6.371 -9.542 1.00 . B B . 36 VAL HG23 1 1
13 29449 2 1 36 VAL N N 2.088 10.054 -9.916 1.00 . B B . 36 VAL N 1 1
13 29450 2 1 36 VAL O O 0.597 11.079 -7.620 1.00 . B B . 36 VAL O 1 1
13 29451 2 1 37 HIS C C -2.802 11.859 -7.599 1.00 . B B . 37 HIS C 1 1
13 29452 2 1 37 HIS CA C -1.654 12.530 -8.351 1.00 . B B . 37 HIS CA 1 1
13 29453 2 1 37 HIS CB C -2.184 13.661 -9.240 1.00 . B B . 37 HIS CB 1 1
13 29454 2 1 37 HIS CD2 C -1.933 16.062 -8.338 1.00 . B B . 37 HIS CD2 1 1
13 29455 2 1 37 HIS CE1 C -3.872 16.209 -7.362 1.00 . B B . 37 HIS CE1 1 1
13 29456 2 1 37 HIS CG C -2.600 14.896 -8.498 1.00 . B B . 37 HIS CG 1 1
13 29457 2 1 37 HIS H H -1.301 11.358 -10.077 1.00 . B B . 37 HIS H 1 1
13 29458 2 1 37 HIS HA H -0.948 12.930 -7.640 1.00 . B B . 37 HIS HA 1 1
13 29459 2 1 37 HIS HB2 H -1.414 13.944 -9.940 1.00 . B B . 37 HIS HB2 1 1
13 29460 2 1 37 HIS HB3 H -3.042 13.300 -9.790 1.00 . B B . 37 HIS HB3 1 1
13 29461 2 1 37 HIS HD2 H -0.945 16.298 -8.708 1.00 . B B . 37 HIS HD2 1 1
13 29462 2 1 37 HIS HE1 H -4.710 16.599 -6.806 1.00 . B B . 37 HIS HE1 1 1
13 29463 2 1 37 HIS HE2 H -2.647 17.872 -7.548 1.00 . B B . 37 HIS HE2 1 1
13 29464 2 1 37 HIS N N -0.967 11.540 -9.169 1.00 . B B . 37 HIS N 1 1
13 29465 2 1 37 HIS ND1 N -3.823 14.990 -7.877 1.00 . B B . 37 HIS ND1 1 1
13 29466 2 1 37 HIS NE2 N -2.750 16.895 -7.616 1.00 . B B . 37 HIS NE2 1 1
13 29467 2 1 37 HIS O O -3.821 11.498 -8.193 1.00 . B B . 37 HIS O 1 1
13 29468 2 1 38 LEU C C -4.878 11.809 -5.271 1.00 . B B . 38 LEU C 1 1
13 29469 2 1 38 LEU CA C -3.618 10.978 -5.478 1.00 . B B . 38 LEU CA 1 1
13 29470 2 1 38 LEU CB C -3.019 10.583 -4.127 1.00 . B B . 38 LEU CB 1 1
13 29471 2 1 38 LEU CD1 C -1.467 9.143 -2.787 1.00 . B B . 38 LEU CD1 1 1
13 29472 2 1 38 LEU CD2 C -2.592 8.214 -4.811 1.00 . B B . 38 LEU CD2 1 1
13 29473 2 1 38 LEU CG C -1.986 9.457 -4.180 1.00 . B B . 38 LEU CG 1 1
13 29474 2 1 38 LEU H H -1.827 12.052 -5.863 1.00 . B B . 38 LEU H 1 1
13 29475 2 1 38 LEU HA H -3.888 10.078 -6.010 1.00 . B B . 38 LEU HA 1 1
13 29476 2 1 38 LEU HB2 H -2.549 11.456 -3.696 1.00 . B B . 38 LEU HB2 1 1
13 29477 2 1 38 LEU HB3 H -3.824 10.273 -3.477 1.00 . B B . 38 LEU HB3 1 1
13 29478 2 1 38 LEU HD11 H -0.996 10.023 -2.372 1.00 . B B . 38 LEU HD11 1 1
13 29479 2 1 38 LEU HD12 H -0.747 8.341 -2.844 1.00 . B B . 38 LEU HD12 1 1
13 29480 2 1 38 LEU HD13 H -2.291 8.844 -2.155 1.00 . B B . 38 LEU HD13 1 1
13 29481 2 1 38 LEU HD21 H -1.845 7.434 -4.859 1.00 . B B . 38 LEU HD21 1 1
13 29482 2 1 38 LEU HD22 H -2.934 8.447 -5.808 1.00 . B B . 38 LEU HD22 1 1
13 29483 2 1 38 LEU HD23 H -3.425 7.878 -4.213 1.00 . B B . 38 LEU HD23 1 1
13 29484 2 1 38 LEU HG H -1.149 9.771 -4.787 1.00 . B B . 38 LEU HG 1 1
13 29485 2 1 38 LEU N N -2.633 11.687 -6.293 1.00 . B B . 38 LEU N 1 1
13 29486 2 1 38 LEU O O -5.922 11.285 -4.891 1.00 . B B . 38 LEU O 1 1
13 29487 2 1 39 GLY C C -6.844 13.880 -6.638 1.00 . B B . 39 GLY C 1 1
13 29488 2 1 39 GLY CA C -5.943 13.967 -5.423 1.00 . B B . 39 GLY CA 1 1
13 29489 2 1 39 GLY H H -3.929 13.470 -5.849 1.00 . B B . 39 GLY H 1 1
13 29490 2 1 39 GLY HA2 H -6.504 13.678 -4.546 1.00 . B B . 39 GLY HA2 1 1
13 29491 2 1 39 GLY HA3 H -5.608 14.986 -5.306 1.00 . B B . 39 GLY HA3 1 1
13 29492 2 1 39 GLY N N -4.786 13.102 -5.548 1.00 . B B . 39 GLY N 1 1
13 29493 2 1 39 GLY O O -7.800 14.645 -6.775 1.00 . B B . 39 GLY O 1 1
13 29494 2 1 40 THR C C -8.135 11.470 -8.676 1.00 . B B . 40 THR C 1 1
13 29495 2 1 40 THR CA C -7.309 12.759 -8.742 1.00 . B B . 40 THR CA 1 1
13 29496 2 1 40 THR CB C -6.385 12.724 -9.978 1.00 . B B . 40 THR CB 1 1
13 29497 2 1 40 THR CG2 C -7.189 12.710 -11.271 1.00 . B B . 40 THR CG2 1 1
13 29498 2 1 40 THR H H -5.750 12.378 -7.369 1.00 . B B . 40 THR H 1 1
13 29499 2 1 40 THR HA H -7.978 13.600 -8.843 1.00 . B B . 40 THR HA 1 1
13 29500 2 1 40 THR HB H -5.781 11.829 -9.934 1.00 . B B . 40 THR HB 1 1
13 29501 2 1 40 THR HG1 H -5.090 13.949 -9.110 1.00 . B B . 40 THR HG1 1 1
13 29502 2 1 40 THR HG21 H -7.797 13.602 -11.328 1.00 . B B . 40 THR HG21 1 1
13 29503 2 1 40 THR HG22 H -7.827 11.840 -11.288 1.00 . B B . 40 THR HG22 1 1
13 29504 2 1 40 THR HG23 H -6.515 12.679 -12.114 1.00 . B B . 40 THR HG23 1 1
13 29505 2 1 40 THR N N -6.532 12.948 -7.530 1.00 . B B . 40 THR N 1 1
13 29506 2 1 40 THR O O -9.125 11.321 -9.392 1.00 . B B . 40 THR O 1 1
13 29507 2 1 40 THR OG1 O -5.523 13.872 -9.972 1.00 . B B . 40 THR OG1 1 1
13 29508 2 1 41 ASP C C -8.419 8.735 -6.277 1.00 . B B . 41 ASP C 1 1
13 29509 2 1 41 ASP CA C -8.423 9.259 -7.709 1.00 . B B . 41 ASP CA 1 1
13 29510 2 1 41 ASP CB C -7.752 8.248 -8.639 1.00 . B B . 41 ASP CB 1 1
13 29511 2 1 41 ASP CG C -8.457 6.907 -8.637 1.00 . B B . 41 ASP CG 1 1
13 29512 2 1 41 ASP H H -7.005 10.745 -7.187 1.00 . B B . 41 ASP H 1 1
13 29513 2 1 41 ASP HA H -9.447 9.399 -8.024 1.00 . B B . 41 ASP HA 1 1
13 29514 2 1 41 ASP HB2 H -7.758 8.635 -9.647 1.00 . B B . 41 ASP HB2 1 1
13 29515 2 1 41 ASP HB3 H -6.731 8.098 -8.321 1.00 . B B . 41 ASP HB3 1 1
13 29516 2 1 41 ASP N N -7.748 10.551 -7.797 1.00 . B B . 41 ASP N 1 1
13 29517 2 1 41 ASP O O -7.374 8.686 -5.633 1.00 . B B . 41 ASP O 1 1
13 29518 2 1 41 ASP OD1 O -9.531 6.798 -9.267 1.00 . B B . 41 ASP OD1 1 1
13 29519 2 1 41 ASP OD2 O -7.942 5.962 -8.015 1.00 . B B . 41 ASP OD2 1 1
13 29520 2 1 42 LYS C C -9.317 6.395 -4.296 1.00 . B B . 42 LYS C 1 1
13 29521 2 1 42 LYS CA C -9.723 7.860 -4.414 1.00 . B B . 42 LYS CA 1 1
13 29522 2 1 42 LYS CB C -11.158 8.025 -3.905 1.00 . B B . 42 LYS CB 1 1
13 29523 2 1 42 LYS CD C -12.980 9.557 -3.120 1.00 . B B . 42 LYS CD 1 1
13 29524 2 1 42 LYS CE C -13.501 10.984 -3.072 1.00 . B B . 42 LYS CE 1 1
13 29525 2 1 42 LYS CG C -11.636 9.465 -3.830 1.00 . B B . 42 LYS CG 1 1
13 29526 2 1 42 LYS H H -10.384 8.363 -6.366 1.00 . B B . 42 LYS H 1 1
13 29527 2 1 42 LYS HA H -9.065 8.450 -3.795 1.00 . B B . 42 LYS HA 1 1
13 29528 2 1 42 LYS HB2 H -11.822 7.486 -4.566 1.00 . B B . 42 LYS HB2 1 1
13 29529 2 1 42 LYS HB3 H -11.225 7.595 -2.917 1.00 . B B . 42 LYS HB3 1 1
13 29530 2 1 42 LYS HD2 H -13.694 8.943 -3.649 1.00 . B B . 42 LYS HD2 1 1
13 29531 2 1 42 LYS HD3 H -12.867 9.190 -2.110 1.00 . B B . 42 LYS HD3 1 1
13 29532 2 1 42 LYS HE2 H -14.354 11.019 -2.409 1.00 . B B . 42 LYS HE2 1 1
13 29533 2 1 42 LYS HE3 H -12.722 11.625 -2.686 1.00 . B B . 42 LYS HE3 1 1
13 29534 2 1 42 LYS HG2 H -10.909 10.049 -3.285 1.00 . B B . 42 LYS HG2 1 1
13 29535 2 1 42 LYS HG3 H -11.739 9.856 -4.831 1.00 . B B . 42 LYS HG3 1 1
13 29536 2 1 42 LYS HZ1 H -13.093 11.520 -5.053 1.00 . B B . 42 LYS HZ1 1 1
13 29537 2 1 42 LYS HZ2 H -14.329 12.432 -4.332 1.00 . B B . 42 LYS HZ2 1 1
13 29538 2 1 42 LYS HZ3 H -14.631 10.836 -4.824 1.00 . B B . 42 LYS HZ3 1 1
13 29539 2 1 42 LYS N N -9.591 8.339 -5.788 1.00 . B B . 42 LYS N 1 1
13 29540 2 1 42 LYS NZ N -13.914 11.477 -4.412 1.00 . B B . 42 LYS NZ 1 1
13 29541 2 1 42 LYS O O -8.799 5.969 -3.265 1.00 . B B . 42 LYS O 1 1
13 29542 2 1 43 ALA C C -7.767 3.948 -5.173 1.00 . B B . 43 ALA C 1 1
13 29543 2 1 43 ALA CA C -9.261 4.202 -5.341 1.00 . B B . 43 ALA CA 1 1
13 29544 2 1 43 ALA CB C -9.774 3.546 -6.614 1.00 . B B . 43 ALA CB 1 1
13 29545 2 1 43 ALA H H -9.907 6.036 -6.172 1.00 . B B . 43 ALA H 1 1
13 29546 2 1 43 ALA HA H -9.785 3.766 -4.503 1.00 . B B . 43 ALA HA 1 1
13 29547 2 1 43 ALA HB1 H -10.831 3.743 -6.718 1.00 . B B . 43 ALA HB1 1 1
13 29548 2 1 43 ALA HB2 H -9.607 2.481 -6.562 1.00 . B B . 43 ALA HB2 1 1
13 29549 2 1 43 ALA HB3 H -9.247 3.952 -7.465 1.00 . B B . 43 ALA HB3 1 1
13 29550 2 1 43 ALA N N -9.547 5.630 -5.355 1.00 . B B . 43 ALA N 1 1
13 29551 2 1 43 ALA O O -7.352 3.084 -4.396 1.00 . B B . 43 ALA O 1 1
13 29552 2 1 44 ARG C C -5.003 4.964 -4.426 1.00 . B B . 44 ARG C 1 1
13 29553 2 1 44 ARG CA C -5.512 4.610 -5.824 1.00 . B B . 44 ARG CA 1 1
13 29554 2 1 44 ARG CB C -4.869 5.514 -6.878 1.00 . B B . 44 ARG CB 1 1
13 29555 2 1 44 ARG CD C -2.848 5.066 -8.306 1.00 . B B . 44 ARG CD 1 1
13 29556 2 1 44 ARG CG C -3.351 5.437 -6.922 1.00 . B B . 44 ARG CG 1 1
13 29557 2 1 44 ARG CZ C -3.456 3.205 -9.813 1.00 . B B . 44 ARG CZ 1 1
13 29558 2 1 44 ARG H H -7.364 5.374 -6.519 1.00 . B B . 44 ARG H 1 1
13 29559 2 1 44 ARG HA H -5.249 3.585 -6.036 1.00 . B B . 44 ARG HA 1 1
13 29560 2 1 44 ARG HB2 H -5.246 5.236 -7.851 1.00 . B B . 44 ARG HB2 1 1
13 29561 2 1 44 ARG HB3 H -5.149 6.537 -6.675 1.00 . B B . 44 ARG HB3 1 1
13 29562 2 1 44 ARG HD2 H -3.362 5.674 -9.036 1.00 . B B . 44 ARG HD2 1 1
13 29563 2 1 44 ARG HD3 H -1.787 5.268 -8.356 1.00 . B B . 44 ARG HD3 1 1
13 29564 2 1 44 ARG HE H -2.913 2.999 -7.899 1.00 . B B . 44 ARG HE 1 1
13 29565 2 1 44 ARG HG2 H -2.942 6.398 -6.647 1.00 . B B . 44 ARG HG2 1 1
13 29566 2 1 44 ARG HG3 H -3.019 4.689 -6.216 1.00 . B B . 44 ARG HG3 1 1
13 29567 2 1 44 ARG HH11 H -3.636 5.035 -10.669 1.00 . B B . 44 ARG HH11 1 1
13 29568 2 1 44 ARG HH12 H -4.005 3.690 -11.704 1.00 . B B . 44 ARG HH12 1 1
13 29569 2 1 44 ARG HH21 H -3.386 1.257 -9.256 1.00 . B B . 44 ARG HH21 1 1
13 29570 2 1 44 ARG HH22 H -3.861 1.554 -10.908 1.00 . B B . 44 ARG HH22 1 1
13 29571 2 1 44 ARG N N -6.963 4.719 -5.894 1.00 . B B . 44 ARG N 1 1
13 29572 2 1 44 ARG NE N -3.077 3.658 -8.620 1.00 . B B . 44 ARG NE 1 1
13 29573 2 1 44 ARG NH1 N -3.719 4.048 -10.805 1.00 . B B . 44 ARG NH1 1 1
13 29574 2 1 44 ARG NH2 N -3.579 1.902 -10.011 1.00 . B B . 44 ARG NH2 1 1
13 29575 2 1 44 ARG O O -3.924 4.532 -4.025 1.00 . B B . 44 ARG O 1 1
13 29576 2 1 45 ILE C C -5.421 4.804 -1.451 1.00 . B B . 45 ILE C 1 1
13 29577 2 1 45 ILE CA C -5.446 6.071 -2.303 1.00 . B B . 45 ILE CA 1 1
13 29578 2 1 45 ILE CB C -6.442 7.087 -1.698 1.00 . B B . 45 ILE CB 1 1
13 29579 2 1 45 ILE CD1 C -7.385 9.440 -1.990 1.00 . B B . 45 ILE CD1 1 1
13 29580 2 1 45 ILE CG1 C -6.384 8.409 -2.470 1.00 . B B . 45 ILE CG1 1 1
13 29581 2 1 45 ILE CG2 C -6.155 7.315 -0.220 1.00 . B B . 45 ILE CG2 1 1
13 29582 2 1 45 ILE H H -6.617 6.092 -4.069 1.00 . B B . 45 ILE H 1 1
13 29583 2 1 45 ILE HA H -4.460 6.514 -2.301 1.00 . B B . 45 ILE HA 1 1
13 29584 2 1 45 ILE HB H -7.436 6.674 -1.785 1.00 . B B . 45 ILE HB 1 1
13 29585 2 1 45 ILE HD11 H -7.201 9.663 -0.949 1.00 . B B . 45 ILE HD11 1 1
13 29586 2 1 45 ILE HD12 H -8.386 9.051 -2.104 1.00 . B B . 45 ILE HD12 1 1
13 29587 2 1 45 ILE HD13 H -7.281 10.343 -2.575 1.00 . B B . 45 ILE HD13 1 1
13 29588 2 1 45 ILE HG12 H -5.397 8.835 -2.367 1.00 . B B . 45 ILE HG12 1 1
13 29589 2 1 45 ILE HG13 H -6.581 8.216 -3.515 1.00 . B B . 45 ILE HG13 1 1
13 29590 2 1 45 ILE HG21 H -6.242 6.380 0.312 1.00 . B B . 45 ILE HG21 1 1
13 29591 2 1 45 ILE HG22 H -6.866 8.024 0.179 1.00 . B B . 45 ILE HG22 1 1
13 29592 2 1 45 ILE HG23 H -5.154 7.705 -0.103 1.00 . B B . 45 ILE HG23 1 1
13 29593 2 1 45 ILE N N -5.787 5.739 -3.683 1.00 . B B . 45 ILE N 1 1
13 29594 2 1 45 ILE O O -4.444 4.532 -0.753 1.00 . B B . 45 ILE O 1 1
13 29595 2 1 46 ALA C C -5.504 1.788 -1.316 1.00 . B B . 46 ALA C 1 1
13 29596 2 1 46 ALA CA C -6.570 2.754 -0.815 1.00 . B B . 46 ALA CA 1 1
13 29597 2 1 46 ALA CB C -7.955 2.143 -0.966 1.00 . B B . 46 ALA CB 1 1
13 29598 2 1 46 ALA H H -7.245 4.299 -2.097 1.00 . B B . 46 ALA H 1 1
13 29599 2 1 46 ALA HA H -6.400 2.956 0.233 1.00 . B B . 46 ALA HA 1 1
13 29600 2 1 46 ALA HB1 H -8.697 2.839 -0.605 1.00 . B B . 46 ALA HB1 1 1
13 29601 2 1 46 ALA HB2 H -8.009 1.228 -0.393 1.00 . B B . 46 ALA HB2 1 1
13 29602 2 1 46 ALA HB3 H -8.142 1.926 -2.008 1.00 . B B . 46 ALA HB3 1 1
13 29603 2 1 46 ALA N N -6.490 4.019 -1.537 1.00 . B B . 46 ALA N 1 1
13 29604 2 1 46 ALA O O -4.950 1.001 -0.551 1.00 . B B . 46 ALA O 1 1
13 29605 2 1 47 GLU C C -2.813 1.383 -2.687 1.00 . B B . 47 GLU C 1 1
13 29606 2 1 47 GLU CA C -4.197 1.023 -3.224 1.00 . B B . 47 GLU CA 1 1
13 29607 2 1 47 GLU CB C -4.237 1.179 -4.743 1.00 . B B . 47 GLU CB 1 1
13 29608 2 1 47 GLU CD C -3.385 0.415 -6.978 1.00 . B B . 47 GLU CD 1 1
13 29609 2 1 47 GLU CG C -3.267 0.274 -5.479 1.00 . B B . 47 GLU CG 1 1
13 29610 2 1 47 GLU H H -5.704 2.506 -3.169 1.00 . B B . 47 GLU H 1 1
13 29611 2 1 47 GLU HA H -4.414 -0.003 -2.969 1.00 . B B . 47 GLU HA 1 1
13 29612 2 1 47 GLU HB2 H -5.236 0.956 -5.088 1.00 . B B . 47 GLU HB2 1 1
13 29613 2 1 47 GLU HB3 H -4.001 2.203 -4.993 1.00 . B B . 47 GLU HB3 1 1
13 29614 2 1 47 GLU HG2 H -2.260 0.530 -5.185 1.00 . B B . 47 GLU HG2 1 1
13 29615 2 1 47 GLU HG3 H -3.474 -0.751 -5.210 1.00 . B B . 47 GLU HG3 1 1
13 29616 2 1 47 GLU N N -5.216 1.864 -2.610 1.00 . B B . 47 GLU N 1 1
13 29617 2 1 47 GLU O O -1.977 0.510 -2.450 1.00 . B B . 47 GLU O 1 1
13 29618 2 1 47 GLU OE1 O -4.299 -0.202 -7.564 1.00 . B B . 47 GLU OE1 1 1
13 29619 2 1 47 GLU OE2 O -2.572 1.146 -7.576 1.00 . B B . 47 GLU OE2 1 1
13 29620 2 1 48 ALA C C -1.150 2.630 -0.504 1.00 . B B . 48 ALA C 1 1
13 29621 2 1 48 ALA CA C -1.333 3.152 -1.924 1.00 . B B . 48 ALA CA 1 1
13 29622 2 1 48 ALA CB C -1.285 4.673 -1.952 1.00 . B B . 48 ALA CB 1 1
13 29623 2 1 48 ALA H H -3.281 3.326 -2.728 1.00 . B B . 48 ALA H 1 1
13 29624 2 1 48 ALA HA H -0.529 2.778 -2.541 1.00 . B B . 48 ALA HA 1 1
13 29625 2 1 48 ALA HB1 H -1.446 5.019 -2.962 1.00 . B B . 48 ALA HB1 1 1
13 29626 2 1 48 ALA HB2 H -0.320 5.010 -1.607 1.00 . B B . 48 ALA HB2 1 1
13 29627 2 1 48 ALA HB3 H -2.057 5.070 -1.308 1.00 . B B . 48 ALA HB3 1 1
13 29628 2 1 48 ALA N N -2.586 2.673 -2.485 1.00 . B B . 48 ALA N 1 1
13 29629 2 1 48 ALA O O -0.054 2.210 -0.125 1.00 . B B . 48 ALA O 1 1
13 29630 2 1 49 GLU C C -1.880 0.626 1.645 1.00 . B B . 49 GLU C 1 1
13 29631 2 1 49 GLU CA C -2.202 2.119 1.633 1.00 . B B . 49 GLU CA 1 1
13 29632 2 1 49 GLU CB C -3.531 2.388 2.349 1.00 . B B . 49 GLU CB 1 1
13 29633 2 1 49 GLU CD C -5.044 4.150 3.368 1.00 . B B . 49 GLU CD 1 1
13 29634 2 1 49 GLU CG C -3.875 3.866 2.446 1.00 . B B . 49 GLU CG 1 1
13 29635 2 1 49 GLU H H -3.077 2.986 -0.091 1.00 . B B . 49 GLU H 1 1
13 29636 2 1 49 GLU HA H -1.414 2.643 2.155 1.00 . B B . 49 GLU HA 1 1
13 29637 2 1 49 GLU HB2 H -4.324 1.889 1.811 1.00 . B B . 49 GLU HB2 1 1
13 29638 2 1 49 GLU HB3 H -3.476 1.985 3.349 1.00 . B B . 49 GLU HB3 1 1
13 29639 2 1 49 GLU HG2 H -3.012 4.396 2.816 1.00 . B B . 49 GLU HG2 1 1
13 29640 2 1 49 GLU HG3 H -4.120 4.228 1.458 1.00 . B B . 49 GLU HG3 1 1
13 29641 2 1 49 GLU N N -2.236 2.627 0.266 1.00 . B B . 49 GLU N 1 1
13 29642 2 1 49 GLU O O -1.261 0.125 2.584 1.00 . B B . 49 GLU O 1 1
13 29643 2 1 49 GLU OE1 O -6.207 4.067 2.919 1.00 . B B . 49 GLU OE1 1 1
13 29644 2 1 49 GLU OE2 O -4.807 4.478 4.551 1.00 . B B . 49 GLU OE2 1 1
13 29645 2 1 50 LYS C C -0.453 -1.672 0.312 1.00 . B B . 50 LYS C 1 1
13 29646 2 1 50 LYS CA C -1.962 -1.494 0.436 1.00 . B B . 50 LYS CA 1 1
13 29647 2 1 50 LYS CB C -2.627 -2.082 -0.812 1.00 . B B . 50 LYS CB 1 1
13 29648 2 1 50 LYS CD C -4.700 -2.520 -2.141 1.00 . B B . 50 LYS CD 1 1
13 29649 2 1 50 LYS CE C -6.210 -2.373 -2.215 1.00 . B B . 50 LYS CE 1 1
13 29650 2 1 50 LYS CG C -4.142 -1.987 -0.830 1.00 . B B . 50 LYS CG 1 1
13 29651 2 1 50 LYS H H -2.837 0.366 -0.095 1.00 . B B . 50 LYS H 1 1
13 29652 2 1 50 LYS HA H -2.312 -2.021 1.311 1.00 . B B . 50 LYS HA 1 1
13 29653 2 1 50 LYS HB2 H -2.250 -1.561 -1.679 1.00 . B B . 50 LYS HB2 1 1
13 29654 2 1 50 LYS HB3 H -2.354 -3.125 -0.888 1.00 . B B . 50 LYS HB3 1 1
13 29655 2 1 50 LYS HD2 H -4.258 -1.971 -2.958 1.00 . B B . 50 LYS HD2 1 1
13 29656 2 1 50 LYS HD3 H -4.445 -3.566 -2.229 1.00 . B B . 50 LYS HD3 1 1
13 29657 2 1 50 LYS HE2 H -6.652 -2.902 -1.383 1.00 . B B . 50 LYS HE2 1 1
13 29658 2 1 50 LYS HE3 H -6.462 -1.324 -2.150 1.00 . B B . 50 LYS HE3 1 1
13 29659 2 1 50 LYS HG2 H -4.543 -2.569 -0.013 1.00 . B B . 50 LYS HG2 1 1
13 29660 2 1 50 LYS HG3 H -4.432 -0.953 -0.718 1.00 . B B . 50 LYS HG3 1 1
13 29661 2 1 50 LYS HZ1 H -7.790 -2.867 -3.486 1.00 . B B . 50 LYS HZ1 1 1
13 29662 2 1 50 LYS HZ2 H -6.472 -3.925 -3.593 1.00 . B B . 50 LYS HZ2 1 1
13 29663 2 1 50 LYS HZ3 H -6.386 -2.385 -4.301 1.00 . B B . 50 LYS HZ3 1 1
13 29664 2 1 50 LYS N N -2.293 -0.078 0.591 1.00 . B B . 50 LYS N 1 1
13 29665 2 1 50 LYS NZ N -6.754 -2.925 -3.485 1.00 . B B . 50 LYS NZ 1 1
13 29666 2 1 50 LYS O O 0.137 -2.547 0.944 1.00 . B B . 50 LYS O 1 1
13 29667 2 1 51 ALA C C 2.428 -0.445 0.393 1.00 . B B . 51 ALA C 1 1
13 29668 2 1 51 ALA CA C 1.588 -0.912 -0.792 1.00 . B B . 51 ALA CA 1 1
13 29669 2 1 51 ALA CB C 1.929 -0.100 -2.032 1.00 . B B . 51 ALA CB 1 1
13 29670 2 1 51 ALA H H -0.366 -0.116 -0.941 1.00 . B B . 51 ALA H 1 1
13 29671 2 1 51 ALA HA H 1.821 -1.947 -0.997 1.00 . B B . 51 ALA HA 1 1
13 29672 2 1 51 ALA HB1 H 1.715 0.944 -1.850 1.00 . B B . 51 ALA HB1 1 1
13 29673 2 1 51 ALA HB2 H 1.336 -0.448 -2.864 1.00 . B B . 51 ALA HB2 1 1
13 29674 2 1 51 ALA HB3 H 2.977 -0.217 -2.263 1.00 . B B . 51 ALA HB3 1 1
13 29675 2 1 51 ALA N N 0.160 -0.823 -0.510 1.00 . B B . 51 ALA N 1 1
13 29676 2 1 51 ALA O O 3.609 -0.785 0.500 1.00 . B B . 51 ALA O 1 1
13 29677 2 1 52 GLY C C 2.711 2.313 2.450 1.00 . B B . 52 GLY C 1 1
13 29678 2 1 52 GLY CA C 2.524 0.811 2.450 1.00 . B B . 52 GLY CA 1 1
13 29679 2 1 52 GLY H H 0.888 0.600 1.124 1.00 . B B . 52 GLY H 1 1
13 29680 2 1 52 GLY HA2 H 1.964 0.529 3.329 1.00 . B B . 52 GLY HA2 1 1
13 29681 2 1 52 GLY HA3 H 3.495 0.339 2.489 1.00 . B B . 52 GLY HA3 1 1
13 29682 2 1 52 GLY N N 1.822 0.339 1.274 1.00 . B B . 52 GLY N 1 1
13 29683 2 1 52 GLY O O 3.442 2.856 3.277 1.00 . B B . 52 GLY O 1 1
13 29684 2 1 53 VAL C C 1.122 5.057 2.402 1.00 . B B . 53 VAL C 1 1
13 29685 2 1 53 VAL CA C 2.123 4.436 1.439 1.00 . B B . 53 VAL CA 1 1
13 29686 2 1 53 VAL CB C 1.838 4.936 0.007 1.00 . B B . 53 VAL CB 1 1
13 29687 2 1 53 VAL CG1 C 1.995 6.447 -0.083 1.00 . B B . 53 VAL CG1 1 1
13 29688 2 1 53 VAL CG2 C 2.745 4.239 -0.995 1.00 . B B . 53 VAL CG2 1 1
13 29689 2 1 53 VAL H H 1.487 2.500 0.882 1.00 . B B . 53 VAL H 1 1
13 29690 2 1 53 VAL HA H 3.121 4.742 1.718 1.00 . B B . 53 VAL HA 1 1
13 29691 2 1 53 VAL HB H 0.816 4.691 -0.238 1.00 . B B . 53 VAL HB 1 1
13 29692 2 1 53 VAL HG11 H 1.788 6.772 -1.091 1.00 . B B . 53 VAL HG11 1 1
13 29693 2 1 53 VAL HG12 H 3.006 6.720 0.183 1.00 . B B . 53 VAL HG12 1 1
13 29694 2 1 53 VAL HG13 H 1.304 6.922 0.598 1.00 . B B . 53 VAL HG13 1 1
13 29695 2 1 53 VAL HG21 H 2.536 4.610 -1.988 1.00 . B B . 53 VAL HG21 1 1
13 29696 2 1 53 VAL HG22 H 2.564 3.175 -0.963 1.00 . B B . 53 VAL HG22 1 1
13 29697 2 1 53 VAL HG23 H 3.776 4.436 -0.746 1.00 . B B . 53 VAL HG23 1 1
13 29698 2 1 53 VAL N N 2.050 2.988 1.522 1.00 . B B . 53 VAL N 1 1
13 29699 2 1 53 VAL O O -0.088 4.935 2.217 1.00 . B B . 53 VAL O 1 1
13 29700 2 1 54 LYS C C 0.825 7.821 4.387 1.00 . B B . 54 LYS C 1 1
13 29701 2 1 54 LYS CA C 0.768 6.302 4.450 1.00 . B B . 54 LYS CA 1 1
13 29702 2 1 54 LYS CB C 1.155 5.816 5.849 1.00 . B B . 54 LYS CB 1 1
13 29703 2 1 54 LYS CD C 1.202 3.931 7.508 1.00 . B B . 54 LYS CD 1 1
13 29704 2 1 54 LYS CE C 0.716 2.524 7.819 1.00 . B B . 54 LYS CE 1 1
13 29705 2 1 54 LYS CG C 0.820 4.355 6.100 1.00 . B B . 54 LYS CG 1 1
13 29706 2 1 54 LYS H H 2.604 5.766 3.538 1.00 . B B . 54 LYS H 1 1
13 29707 2 1 54 LYS HA H -0.244 5.989 4.243 1.00 . B B . 54 LYS HA 1 1
13 29708 2 1 54 LYS HB2 H 2.220 5.946 5.980 1.00 . B B . 54 LYS HB2 1 1
13 29709 2 1 54 LYS HB3 H 0.635 6.415 6.582 1.00 . B B . 54 LYS HB3 1 1
13 29710 2 1 54 LYS HD2 H 2.278 3.957 7.602 1.00 . B B . 54 LYS HD2 1 1
13 29711 2 1 54 LYS HD3 H 0.760 4.620 8.213 1.00 . B B . 54 LYS HD3 1 1
13 29712 2 1 54 LYS HE2 H 1.143 1.842 7.100 1.00 . B B . 54 LYS HE2 1 1
13 29713 2 1 54 LYS HE3 H 1.047 2.254 8.812 1.00 . B B . 54 LYS HE3 1 1
13 29714 2 1 54 LYS HG2 H -0.242 4.213 5.967 1.00 . B B . 54 LYS HG2 1 1
13 29715 2 1 54 LYS HG3 H 1.359 3.745 5.390 1.00 . B B . 54 LYS HG3 1 1
13 29716 2 1 54 LYS HZ1 H -1.077 1.466 8.030 1.00 . B B . 54 LYS HZ1 1 1
13 29717 2 1 54 LYS HZ2 H -1.104 2.621 6.792 1.00 . B B . 54 LYS HZ2 1 1
13 29718 2 1 54 LYS HZ3 H -1.200 3.115 8.411 1.00 . B B . 54 LYS HZ3 1 1
13 29719 2 1 54 LYS N N 1.628 5.698 3.443 1.00 . B B . 54 LYS N 1 1
13 29720 2 1 54 LYS NZ N -0.767 2.425 7.760 1.00 . B B . 54 LYS NZ 1 1
13 29721 2 1 54 LYS O O 0.126 8.509 5.133 1.00 . B B . 54 LYS O 1 1
13 29722 2 1 55 SER C C 2.013 10.178 1.899 1.00 . B B . 55 SER C 1 1
13 29723 2 1 55 SER CA C 1.767 9.791 3.356 1.00 . B B . 55 SER CA 1 1
13 29724 2 1 55 SER CB C 2.893 10.328 4.245 1.00 . B B . 55 SER CB 1 1
13 29725 2 1 55 SER H H 2.236 7.765 2.968 1.00 . B B . 55 SER H 1 1
13 29726 2 1 55 SER HA H 0.833 10.226 3.677 1.00 . B B . 55 SER HA 1 1
13 29727 2 1 55 SER HB2 H 3.833 9.895 3.934 1.00 . B B . 55 SER HB2 1 1
13 29728 2 1 55 SER HB3 H 2.942 11.403 4.150 1.00 . B B . 55 SER HB3 1 1
13 29729 2 1 55 SER HG H 1.835 9.519 5.684 1.00 . B B . 55 SER HG 1 1
13 29730 2 1 55 SER N N 1.662 8.350 3.511 1.00 . B B . 55 SER N 1 1
13 29731 2 1 55 SER O O 2.612 9.420 1.137 1.00 . B B . 55 SER O 1 1
13 29732 2 1 55 SER OG O 2.668 9.999 5.606 1.00 . B B . 55 SER OG 1 1
13 29733 2 1 56 VAL C C 3.154 12.706 0.335 1.00 . B B . 56 VAL C 1 1
13 29734 2 1 56 VAL CA C 1.832 11.932 0.226 1.00 . B B . 56 VAL CA 1 1
13 29735 2 1 56 VAL CB C 0.680 12.804 -0.318 1.00 . B B . 56 VAL CB 1 1
13 29736 2 1 56 VAL CG1 C -0.469 11.927 -0.783 1.00 . B B . 56 VAL CG1 1 1
13 29737 2 1 56 VAL CG2 C 0.194 13.787 0.724 1.00 . B B . 56 VAL CG2 1 1
13 29738 2 1 56 VAL H H 0.949 11.850 2.141 1.00 . B B . 56 VAL H 1 1
13 29739 2 1 56 VAL HA H 1.983 11.110 -0.463 1.00 . B B . 56 VAL HA 1 1
13 29740 2 1 56 VAL HB H 1.045 13.361 -1.169 1.00 . B B . 56 VAL HB 1 1
13 29741 2 1 56 VAL HG11 H -1.262 12.548 -1.172 1.00 . B B . 56 VAL HG11 1 1
13 29742 2 1 56 VAL HG12 H -0.840 11.350 0.051 1.00 . B B . 56 VAL HG12 1 1
13 29743 2 1 56 VAL HG13 H -0.122 11.259 -1.557 1.00 . B B . 56 VAL HG13 1 1
13 29744 2 1 56 VAL HG21 H 1.005 14.446 1.000 1.00 . B B . 56 VAL HG21 1 1
13 29745 2 1 56 VAL HG22 H -0.145 13.248 1.596 1.00 . B B . 56 VAL HG22 1 1
13 29746 2 1 56 VAL HG23 H -0.620 14.370 0.320 1.00 . B B . 56 VAL HG23 1 1
13 29747 2 1 56 VAL N N 1.520 11.351 1.519 1.00 . B B . 56 VAL N 1 1
13 29748 2 1 56 VAL O O 3.738 12.735 1.424 1.00 . B B . 56 VAL O 1 1
13 29749 2 1 57 PRO C C 5.770 12.407 -0.756 1.00 . B B . 57 PRO C 1 1
13 29750 2 1 57 PRO CA C 4.876 13.562 -1.206 1.00 . B B . 57 PRO CA 1 1
13 29751 2 1 57 PRO CB C 5.297 14.941 -0.733 1.00 . B B . 57 PRO CB 1 1
13 29752 2 1 57 PRO CD C 2.886 14.747 -1.101 1.00 . B B . 57 PRO CD 1 1
13 29753 2 1 57 PRO CG C 4.025 15.751 -0.901 1.00 . B B . 57 PRO CG 1 1
13 29754 2 1 57 PRO HA H 4.850 13.563 -2.287 1.00 . B B . 57 PRO HA 1 1
13 29755 2 1 57 PRO HB2 H 5.617 14.895 0.299 1.00 . B B . 57 PRO HB2 1 1
13 29756 2 1 57 PRO HB3 H 6.092 15.320 -1.355 1.00 . B B . 57 PRO HB3 1 1
13 29757 2 1 57 PRO HD2 H 2.050 14.989 -0.463 1.00 . B B . 57 PRO HD2 1 1
13 29758 2 1 57 PRO HD3 H 2.589 14.698 -2.136 1.00 . B B . 57 PRO HD3 1 1
13 29759 2 1 57 PRO HG2 H 3.849 16.342 -0.015 1.00 . B B . 57 PRO HG2 1 1
13 29760 2 1 57 PRO HG3 H 4.113 16.392 -1.766 1.00 . B B . 57 PRO HG3 1 1
13 29761 2 1 57 PRO N N 3.533 13.525 -0.674 1.00 . B B . 57 PRO N 1 1
13 29762 2 1 57 PRO O O 6.518 12.495 0.216 1.00 . B B . 57 PRO O 1 1
13 29763 2 1 58 ALA C C 6.712 9.396 -2.578 1.00 . B B . 58 ALA C 1 1
13 29764 2 1 58 ALA CA C 6.420 10.098 -1.257 1.00 . B B . 58 ALA CA 1 1
13 29765 2 1 58 ALA CB C 5.652 9.170 -0.332 1.00 . B B . 58 ALA CB 1 1
13 29766 2 1 58 ALA H H 5.025 11.319 -2.257 1.00 . B B . 58 ALA H 1 1
13 29767 2 1 58 ALA HA H 7.350 10.369 -0.782 1.00 . B B . 58 ALA HA 1 1
13 29768 2 1 58 ALA HB1 H 4.720 8.886 -0.799 1.00 . B B . 58 ALA HB1 1 1
13 29769 2 1 58 ALA HB2 H 5.447 9.679 0.599 1.00 . B B . 58 ALA HB2 1 1
13 29770 2 1 58 ALA HB3 H 6.241 8.287 -0.137 1.00 . B B . 58 ALA HB3 1 1
13 29771 2 1 58 ALA N N 5.656 11.310 -1.502 1.00 . B B . 58 ALA N 1 1
13 29772 2 1 58 ALA O O 5.999 9.601 -3.561 1.00 . B B . 58 ALA O 1 1
13 29773 2 1 59 LEU C C 8.406 6.401 -3.540 1.00 . B B . 59 LEU C 1 1
13 29774 2 1 59 LEU CA C 8.134 7.879 -3.823 1.00 . B B . 59 LEU CA 1 1
13 29775 2 1 59 LEU CB C 9.361 8.566 -4.440 1.00 . B B . 59 LEU CB 1 1
13 29776 2 1 59 LEU CD1 C 10.447 9.103 -6.634 1.00 . B B . 59 LEU CD1 1 1
13 29777 2 1 59 LEU CD2 C 10.903 6.919 -5.535 1.00 . B B . 59 LEU CD2 1 1
13 29778 2 1 59 LEU CG C 9.857 7.997 -5.773 1.00 . B B . 59 LEU CG 1 1
13 29779 2 1 59 LEU H H 8.270 8.421 -1.781 1.00 . B B . 59 LEU H 1 1
13 29780 2 1 59 LEU HA H 7.309 7.950 -4.517 1.00 . B B . 59 LEU HA 1 1
13 29781 2 1 59 LEU HB2 H 9.120 9.608 -4.591 1.00 . B B . 59 LEU HB2 1 1
13 29782 2 1 59 LEU HB3 H 10.172 8.506 -3.728 1.00 . B B . 59 LEU HB3 1 1
13 29783 2 1 59 LEU HD11 H 9.687 9.843 -6.838 1.00 . B B . 59 LEU HD11 1 1
13 29784 2 1 59 LEU HD12 H 10.801 8.684 -7.564 1.00 . B B . 59 LEU HD12 1 1
13 29785 2 1 59 LEU HD13 H 11.270 9.566 -6.111 1.00 . B B . 59 LEU HD13 1 1
13 29786 2 1 59 LEU HD21 H 11.276 6.564 -6.483 1.00 . B B . 59 LEU HD21 1 1
13 29787 2 1 59 LEU HD22 H 10.455 6.097 -4.995 1.00 . B B . 59 LEU HD22 1 1
13 29788 2 1 59 LEU HD23 H 11.717 7.329 -4.957 1.00 . B B . 59 LEU HD23 1 1
13 29789 2 1 59 LEU HG H 9.028 7.555 -6.306 1.00 . B B . 59 LEU HG 1 1
13 29790 2 1 59 LEU N N 7.748 8.571 -2.604 1.00 . B B . 59 LEU N 1 1
13 29791 2 1 59 LEU O O 9.139 6.057 -2.616 1.00 . B B . 59 LEU O 1 1
13 29792 2 1 60 VAL C C 8.926 3.543 -5.204 1.00 . B B . 60 VAL C 1 1
13 29793 2 1 60 VAL CA C 7.946 4.098 -4.175 1.00 . B B . 60 VAL CA 1 1
13 29794 2 1 60 VAL CB C 6.588 3.376 -4.327 1.00 . B B . 60 VAL CB 1 1
13 29795 2 1 60 VAL CG1 C 6.745 1.871 -4.166 1.00 . B B . 60 VAL CG1 1 1
13 29796 2 1 60 VAL CG2 C 5.579 3.920 -3.328 1.00 . B B . 60 VAL CG2 1 1
13 29797 2 1 60 VAL H H 7.211 5.878 -5.049 1.00 . B B . 60 VAL H 1 1
13 29798 2 1 60 VAL HA H 8.327 3.905 -3.183 1.00 . B B . 60 VAL HA 1 1
13 29799 2 1 60 VAL HB H 6.213 3.569 -5.322 1.00 . B B . 60 VAL HB 1 1
13 29800 2 1 60 VAL HG11 H 7.137 1.653 -3.183 1.00 . B B . 60 VAL HG11 1 1
13 29801 2 1 60 VAL HG12 H 7.426 1.497 -4.916 1.00 . B B . 60 VAL HG12 1 1
13 29802 2 1 60 VAL HG13 H 5.783 1.394 -4.282 1.00 . B B . 60 VAL HG13 1 1
13 29803 2 1 60 VAL HG21 H 4.638 3.401 -3.447 1.00 . B B . 60 VAL HG21 1 1
13 29804 2 1 60 VAL HG22 H 5.433 4.975 -3.502 1.00 . B B . 60 VAL HG22 1 1
13 29805 2 1 60 VAL HG23 H 5.949 3.768 -2.325 1.00 . B B . 60 VAL HG23 1 1
13 29806 2 1 60 VAL N N 7.793 5.537 -4.331 1.00 . B B . 60 VAL N 1 1
13 29807 2 1 60 VAL O O 8.655 3.563 -6.403 1.00 . B B . 60 VAL O 1 1
13 29808 2 1 61 ILE C C 10.818 0.969 -5.764 1.00 . B B . 61 ILE C 1 1
13 29809 2 1 61 ILE CA C 11.062 2.465 -5.620 1.00 . B B . 61 ILE CA 1 1
13 29810 2 1 61 ILE CB C 12.504 2.684 -5.100 1.00 . B B . 61 ILE CB 1 1
13 29811 2 1 61 ILE CD1 C 14.180 4.473 -4.399 1.00 . B B . 61 ILE CD1 1 1
13 29812 2 1 61 ILE CG1 C 12.795 4.177 -4.938 1.00 . B B . 61 ILE CG1 1 1
13 29813 2 1 61 ILE CG2 C 13.512 2.046 -6.050 1.00 . B B . 61 ILE CG2 1 1
13 29814 2 1 61 ILE H H 10.233 3.075 -3.766 1.00 . B B . 61 ILE H 1 1
13 29815 2 1 61 ILE HA H 10.971 2.933 -6.588 1.00 . B B . 61 ILE HA 1 1
13 29816 2 1 61 ILE HB H 12.593 2.200 -4.140 1.00 . B B . 61 ILE HB 1 1
13 29817 2 1 61 ILE HD11 H 14.290 4.021 -3.425 1.00 . B B . 61 ILE HD11 1 1
13 29818 2 1 61 ILE HD12 H 14.313 5.542 -4.318 1.00 . B B . 61 ILE HD12 1 1
13 29819 2 1 61 ILE HD13 H 14.921 4.068 -5.071 1.00 . B B . 61 ILE HD13 1 1
13 29820 2 1 61 ILE HG12 H 12.704 4.662 -5.899 1.00 . B B . 61 ILE HG12 1 1
13 29821 2 1 61 ILE HG13 H 12.074 4.605 -4.257 1.00 . B B . 61 ILE HG13 1 1
13 29822 2 1 61 ILE HG21 H 14.511 2.203 -5.671 1.00 . B B . 61 ILE HG21 1 1
13 29823 2 1 61 ILE HG22 H 13.423 2.495 -7.027 1.00 . B B . 61 ILE HG22 1 1
13 29824 2 1 61 ILE HG23 H 13.318 0.985 -6.122 1.00 . B B . 61 ILE HG23 1 1
13 29825 2 1 61 ILE N N 10.066 3.052 -4.734 1.00 . B B . 61 ILE N 1 1
13 29826 2 1 61 ILE O O 10.971 0.220 -4.797 1.00 . B B . 61 ILE O 1 1
13 29827 2 1 62 ASP C C 8.920 -1.369 -6.577 1.00 . B B . 62 ASP C 1 1
13 29828 2 1 62 ASP CA C 10.165 -0.855 -7.295 1.00 . B B . 62 ASP CA 1 1
13 29829 2 1 62 ASP CB C 11.387 -1.716 -6.944 1.00 . B B . 62 ASP CB 1 1
13 29830 2 1 62 ASP CG C 11.164 -3.197 -7.184 1.00 . B B . 62 ASP CG 1 1
13 29831 2 1 62 ASP H H 10.266 1.230 -7.671 1.00 . B B . 62 ASP H 1 1
13 29832 2 1 62 ASP HA H 9.991 -0.915 -8.358 1.00 . B B . 62 ASP HA 1 1
13 29833 2 1 62 ASP HB2 H 12.224 -1.399 -7.548 1.00 . B B . 62 ASP HB2 1 1
13 29834 2 1 62 ASP HB3 H 11.629 -1.573 -5.902 1.00 . B B . 62 ASP HB3 1 1
13 29835 2 1 62 ASP N N 10.414 0.556 -6.969 1.00 . B B . 62 ASP N 1 1
13 29836 2 1 62 ASP O O 7.889 -1.635 -7.196 1.00 . B B . 62 ASP O 1 1
13 29837 2 1 62 ASP OD1 O 10.676 -3.885 -6.265 1.00 . B B . 62 ASP OD1 1 1
13 29838 2 1 62 ASP OD2 O 11.504 -3.684 -8.282 1.00 . B B . 62 ASP OD2 1 1
13 29839 2 1 63 GLY C C 8.108 -1.524 -2.997 1.00 . B B . 63 GLY C 1 1
13 29840 2 1 63 GLY CA C 7.936 -1.941 -4.445 1.00 . B B . 63 GLY CA 1 1
13 29841 2 1 63 GLY H H 9.891 -1.258 -4.860 1.00 . B B . 63 GLY H 1 1
13 29842 2 1 63 GLY HA2 H 7.016 -1.521 -4.825 1.00 . B B . 63 GLY HA2 1 1
13 29843 2 1 63 GLY HA3 H 7.879 -3.018 -4.497 1.00 . B B . 63 GLY HA3 1 1
13 29844 2 1 63 GLY N N 9.034 -1.488 -5.272 1.00 . B B . 63 GLY N 1 1
13 29845 2 1 63 GLY O O 7.444 -2.058 -2.107 1.00 . B B . 63 GLY O 1 1
13 29846 2 1 64 ALA C C 8.943 1.400 -1.312 1.00 . B B . 64 ALA C 1 1
13 29847 2 1 64 ALA CA C 9.268 -0.084 -1.412 1.00 . B B . 64 ALA CA 1 1
13 29848 2 1 64 ALA CB C 10.718 -0.341 -1.035 1.00 . B B . 64 ALA CB 1 1
13 29849 2 1 64 ALA H H 9.485 -0.167 -3.513 1.00 . B B . 64 ALA H 1 1
13 29850 2 1 64 ALA HA H 8.635 -0.630 -0.728 1.00 . B B . 64 ALA HA 1 1
13 29851 2 1 64 ALA HB1 H 11.367 0.201 -1.707 1.00 . B B . 64 ALA HB1 1 1
13 29852 2 1 64 ALA HB2 H 10.927 -1.399 -1.108 1.00 . B B . 64 ALA HB2 1 1
13 29853 2 1 64 ALA HB3 H 10.891 -0.008 -0.022 1.00 . B B . 64 ALA HB3 1 1
13 29854 2 1 64 ALA N N 9.001 -0.569 -2.760 1.00 . B B . 64 ALA N 1 1
13 29855 2 1 64 ALA O O 9.442 2.207 -2.096 1.00 . B B . 64 ALA O 1 1
13 29856 2 1 65 ALA C C 8.644 3.968 0.581 1.00 . B B . 65 ALA C 1 1
13 29857 2 1 65 ALA CA C 7.642 3.125 -0.199 1.00 . B B . 65 ALA CA 1 1
13 29858 2 1 65 ALA CB C 6.283 3.153 0.484 1.00 . B B . 65 ALA CB 1 1
13 29859 2 1 65 ALA H H 7.785 1.071 0.280 1.00 . B B . 65 ALA H 1 1
13 29860 2 1 65 ALA HA H 7.527 3.546 -1.187 1.00 . B B . 65 ALA HA 1 1
13 29861 2 1 65 ALA HB1 H 6.374 2.757 1.485 1.00 . B B . 65 ALA HB1 1 1
13 29862 2 1 65 ALA HB2 H 5.584 2.551 -0.078 1.00 . B B . 65 ALA HB2 1 1
13 29863 2 1 65 ALA HB3 H 5.925 4.170 0.532 1.00 . B B . 65 ALA HB3 1 1
13 29864 2 1 65 ALA N N 8.101 1.751 -0.351 1.00 . B B . 65 ALA N 1 1
13 29865 2 1 65 ALA O O 8.973 3.663 1.730 1.00 . B B . 65 ALA O 1 1
13 29866 2 1 66 PHE C C 9.424 7.351 0.601 1.00 . B B . 66 PHE C 1 1
13 29867 2 1 66 PHE CA C 10.036 5.955 0.597 1.00 . B B . 66 PHE CA 1 1
13 29868 2 1 66 PHE CB C 11.398 5.974 -0.104 1.00 . B B . 66 PHE CB 1 1
13 29869 2 1 66 PHE CD1 C 12.674 4.215 1.149 1.00 . B B . 66 PHE CD1 1 1
13 29870 2 1 66 PHE CD2 C 12.260 3.873 -1.174 1.00 . B B . 66 PHE CD2 1 1
13 29871 2 1 66 PHE CE1 C 13.343 3.009 1.212 1.00 . B B . 66 PHE CE1 1 1
13 29872 2 1 66 PHE CE2 C 12.930 2.665 -1.117 1.00 . B B . 66 PHE CE2 1 1
13 29873 2 1 66 PHE CG C 12.125 4.660 -0.042 1.00 . B B . 66 PHE CG 1 1
13 29874 2 1 66 PHE CZ C 13.471 2.233 0.078 1.00 . B B . 66 PHE CZ 1 1
13 29875 2 1 66 PHE H H 8.888 5.173 -0.993 1.00 . B B . 66 PHE H 1 1
13 29876 2 1 66 PHE HA H 10.169 5.630 1.618 1.00 . B B . 66 PHE HA 1 1
13 29877 2 1 66 PHE HB2 H 11.255 6.227 -1.144 1.00 . B B . 66 PHE HB2 1 1
13 29878 2 1 66 PHE HB3 H 12.022 6.723 0.360 1.00 . B B . 66 PHE HB3 1 1
13 29879 2 1 66 PHE HD1 H 12.575 4.821 2.037 1.00 . B B . 66 PHE HD1 1 1
13 29880 2 1 66 PHE HD2 H 11.836 4.210 -2.110 1.00 . B B . 66 PHE HD2 1 1
13 29881 2 1 66 PHE HE1 H 13.767 2.674 2.147 1.00 . B B . 66 PHE HE1 1 1
13 29882 2 1 66 PHE HE2 H 13.032 2.060 -2.006 1.00 . B B . 66 PHE HE2 1 1
13 29883 2 1 66 PHE HZ H 13.995 1.290 0.124 1.00 . B B . 66 PHE HZ 1 1
13 29884 2 1 66 PHE N N 9.135 5.019 -0.053 1.00 . B B . 66 PHE N 1 1
13 29885 2 1 66 PHE O O 9.392 8.031 -0.424 1.00 . B B . 66 PHE O 1 1
13 29886 2 1 67 HIS C C 9.373 10.145 1.865 1.00 . B B . 67 HIS C 1 1
13 29887 2 1 67 HIS CA C 8.298 9.066 1.898 1.00 . B B . 67 HIS CA 1 1
13 29888 2 1 67 HIS CB C 7.500 9.140 3.206 1.00 . B B . 67 HIS CB 1 1
13 29889 2 1 67 HIS CD2 C 5.096 8.210 2.901 1.00 . B B . 67 HIS CD2 1 1
13 29890 2 1 67 HIS CE1 C 5.350 6.251 3.782 1.00 . B B . 67 HIS CE1 1 1
13 29891 2 1 67 HIS CG C 6.390 8.128 3.300 1.00 . B B . 67 HIS CG 1 1
13 29892 2 1 67 HIS H H 8.948 7.156 2.528 1.00 . B B . 67 HIS H 1 1
13 29893 2 1 67 HIS HA H 7.627 9.216 1.064 1.00 . B B . 67 HIS HA 1 1
13 29894 2 1 67 HIS HB2 H 8.170 8.973 4.035 1.00 . B B . 67 HIS HB2 1 1
13 29895 2 1 67 HIS HB3 H 7.062 10.123 3.296 1.00 . B B . 67 HIS HB3 1 1
13 29896 2 1 67 HIS HD1 H 7.362 6.503 4.236 1.00 . B B . 67 HIS HD1 1 1
13 29897 2 1 67 HIS HD2 H 4.634 9.060 2.419 1.00 . B B . 67 HIS HD2 1 1
13 29898 2 1 67 HIS HE1 H 5.165 5.250 4.144 1.00 . B B . 67 HIS HE1 1 1
13 29899 2 1 67 HIS N N 8.910 7.754 1.750 1.00 . B B . 67 HIS N 1 1
13 29900 2 1 67 HIS ND1 N 6.534 6.876 3.856 1.00 . B B . 67 HIS ND1 1 1
13 29901 2 1 67 HIS NE2 N 4.441 7.018 3.209 1.00 . B B . 67 HIS NE2 1 1
13 29902 2 1 67 HIS O O 10.335 10.094 2.634 1.00 . B B . 67 HIS O 1 1
13 29903 2 1 68 ILE C C 9.860 13.376 1.595 1.00 . B B . 68 ILE C 1 1
13 29904 2 1 68 ILE CA C 10.218 12.146 0.778 1.00 . B B . 68 ILE CA 1 1
13 29905 2 1 68 ILE CB C 10.357 12.536 -0.710 1.00 . B B . 68 ILE CB 1 1
13 29906 2 1 68 ILE CD1 C 10.777 11.587 -3.038 1.00 . B B . 68 ILE CD1 1 1
13 29907 2 1 68 ILE CG1 C 10.680 11.301 -1.555 1.00 . B B . 68 ILE CG1 1 1
13 29908 2 1 68 ILE CG2 C 11.436 13.599 -0.883 1.00 . B B . 68 ILE CG2 1 1
13 29909 2 1 68 ILE H H 8.385 11.150 0.449 1.00 . B B . 68 ILE H 1 1
13 29910 2 1 68 ILE HA H 11.167 11.760 1.121 1.00 . B B . 68 ILE HA 1 1
13 29911 2 1 68 ILE HB H 9.418 12.955 -1.039 1.00 . B B . 68 ILE HB 1 1
13 29912 2 1 68 ILE HD11 H 9.837 11.986 -3.390 1.00 . B B . 68 ILE HD11 1 1
13 29913 2 1 68 ILE HD12 H 11.000 10.672 -3.568 1.00 . B B . 68 ILE HD12 1 1
13 29914 2 1 68 ILE HD13 H 11.563 12.306 -3.215 1.00 . B B . 68 ILE HD13 1 1
13 29915 2 1 68 ILE HG12 H 11.626 10.892 -1.235 1.00 . B B . 68 ILE HG12 1 1
13 29916 2 1 68 ILE HG13 H 9.905 10.560 -1.408 1.00 . B B . 68 ILE HG13 1 1
13 29917 2 1 68 ILE HG21 H 11.529 13.852 -1.928 1.00 . B B . 68 ILE HG21 1 1
13 29918 2 1 68 ILE HG22 H 12.379 13.216 -0.520 1.00 . B B . 68 ILE HG22 1 1
13 29919 2 1 68 ILE HG23 H 11.166 14.480 -0.320 1.00 . B B . 68 ILE HG23 1 1
13 29920 2 1 68 ILE N N 9.214 11.112 0.971 1.00 . B B . 68 ILE N 1 1
13 29921 2 1 68 ILE O O 8.922 14.103 1.257 1.00 . B B . 68 ILE O 1 1
13 29922 2 1 69 ASN C C 8.965 14.369 4.276 1.00 . B B . 69 ASN C 1 1
13 29923 2 1 69 ASN CA C 10.312 14.651 3.627 1.00 . B B . 69 ASN CA 1 1
13 29924 2 1 69 ASN CB C 10.310 16.031 2.948 1.00 . B B . 69 ASN CB 1 1
13 29925 2 1 69 ASN CG C 11.699 16.499 2.560 1.00 . B B . 69 ASN CG 1 1
13 29926 2 1 69 ASN H H 11.393 13.014 2.825 1.00 . B B . 69 ASN H 1 1
13 29927 2 1 69 ASN HA H 11.076 14.632 4.390 1.00 . B B . 69 ASN HA 1 1
13 29928 2 1 69 ASN HB2 H 9.708 15.982 2.054 1.00 . B B . 69 ASN HB2 1 1
13 29929 2 1 69 ASN HB3 H 9.884 16.758 3.622 1.00 . B B . 69 ASN HB3 1 1
13 29930 2 1 69 ASN HD21 H 10.963 17.495 1.009 1.00 . B B . 69 ASN HD21 1 1
13 29931 2 1 69 ASN HD22 H 12.675 17.588 1.219 1.00 . B B . 69 ASN HD22 1 1
13 29932 2 1 69 ASN N N 10.613 13.595 2.669 1.00 . B B . 69 ASN N 1 1
13 29933 2 1 69 ASN ND2 N 11.787 17.270 1.487 1.00 . B B . 69 ASN ND2 1 1
13 29934 2 1 69 ASN O O 8.490 13.232 4.266 1.00 . B B . 69 ASN O 1 1
13 29935 2 1 69 ASN OD1 O 12.683 16.175 3.219 1.00 . B B . 69 ASN OD1 1 1
13 29936 2 1 70 PHE C C 6.052 16.028 4.531 1.00 . B B . 70 PHE C 1 1
13 29937 2 1 70 PHE CA C 7.025 15.239 5.394 1.00 . B B . 70 PHE CA 1 1
13 29938 2 1 70 PHE CB C 6.965 15.715 6.850 1.00 . B B . 70 PHE CB 1 1
13 29939 2 1 70 PHE CD1 C 5.288 14.201 7.946 1.00 . B B . 70 PHE CD1 1 1
13 29940 2 1 70 PHE CD2 C 4.745 16.512 7.715 1.00 . B B . 70 PHE CD2 1 1
13 29941 2 1 70 PHE CE1 C 4.073 13.974 8.564 1.00 . B B . 70 PHE CE1 1 1
13 29942 2 1 70 PHE CE2 C 3.529 16.292 8.331 1.00 . B B . 70 PHE CE2 1 1
13 29943 2 1 70 PHE CG C 5.639 15.471 7.517 1.00 . B B . 70 PHE CG 1 1
13 29944 2 1 70 PHE CZ C 3.191 15.020 8.752 1.00 . B B . 70 PHE CZ 1 1
13 29945 2 1 70 PHE H H 8.822 16.237 4.950 1.00 . B B . 70 PHE H 1 1
13 29946 2 1 70 PHE HA H 6.760 14.192 5.351 1.00 . B B . 70 PHE HA 1 1
13 29947 2 1 70 PHE HB2 H 7.721 15.197 7.422 1.00 . B B . 70 PHE HB2 1 1
13 29948 2 1 70 PHE HB3 H 7.164 16.776 6.881 1.00 . B B . 70 PHE HB3 1 1
13 29949 2 1 70 PHE HD1 H 5.976 13.382 7.798 1.00 . B B . 70 PHE HD1 1 1
13 29950 2 1 70 PHE HD2 H 5.009 17.506 7.385 1.00 . B B . 70 PHE HD2 1 1
13 29951 2 1 70 PHE HE1 H 3.811 12.980 8.893 1.00 . B B . 70 PHE HE1 1 1
13 29952 2 1 70 PHE HE2 H 2.841 17.111 8.478 1.00 . B B . 70 PHE HE2 1 1
13 29953 2 1 70 PHE HZ H 2.240 14.846 9.234 1.00 . B B . 70 PHE HZ 1 1
13 29954 2 1 70 PHE N N 8.362 15.381 4.866 1.00 . B B . 70 PHE N 1 1
13 29955 2 1 70 PHE O O 5.906 17.238 4.702 1.00 . B B . 70 PHE O 1 1
13 29956 2 1 71 GLY C C 3.131 16.083 3.524 1.00 . B B . 71 GLY C 1 1
13 29957 2 1 71 GLY CA C 4.428 15.995 2.765 1.00 . B B . 71 GLY CA 1 1
13 29958 2 1 71 GLY H H 5.674 14.419 3.391 1.00 . B B . 71 GLY H 1 1
13 29959 2 1 71 GLY HA2 H 4.757 16.990 2.504 1.00 . B B . 71 GLY HA2 1 1
13 29960 2 1 71 GLY HA3 H 4.271 15.422 1.863 1.00 . B B . 71 GLY HA3 1 1
13 29961 2 1 71 GLY N N 5.439 15.355 3.563 1.00 . B B . 71 GLY N 1 1
13 29962 2 1 71 GLY O O 2.926 17.001 4.322 1.00 . B B . 71 GLY O 1 1
13 29963 2 1 72 ALA C C 0.648 13.659 4.373 1.00 . B B . 72 ALA C 1 1
13 29964 2 1 72 ALA CA C 0.999 15.092 4.044 1.00 . B B . 72 ALA CA 1 1
13 29965 2 1 72 ALA CB C -0.139 15.783 3.304 1.00 . B B . 72 ALA CB 1 1
13 29966 2 1 72 ALA H H 2.445 14.435 2.613 1.00 . B B . 72 ALA H 1 1
13 29967 2 1 72 ALA HA H 1.165 15.625 4.971 1.00 . B B . 72 ALA HA 1 1
13 29968 2 1 72 ALA HB1 H -0.350 15.251 2.390 1.00 . B B . 72 ALA HB1 1 1
13 29969 2 1 72 ALA HB2 H 0.147 16.799 3.072 1.00 . B B . 72 ALA HB2 1 1
13 29970 2 1 72 ALA HB3 H -1.021 15.792 3.928 1.00 . B B . 72 ALA HB3 1 1
13 29971 2 1 72 ALA N N 2.242 15.144 3.281 1.00 . B B . 72 ALA N 1 1
13 29972 2 1 72 ALA O O 1.189 12.747 3.770 1.00 . B B . 72 ALA O 1 1
13 29973 2 1 73 GLY C C -1.685 11.677 4.482 1.00 . B B . 73 GLY C 1 1
13 29974 2 1 73 GLY CA C -0.729 12.113 5.568 1.00 . B B . 73 GLY CA 1 1
13 29975 2 1 73 GLY H H -0.615 14.210 5.821 1.00 . B B . 73 GLY H 1 1
13 29976 2 1 73 GLY HA2 H 0.113 11.435 5.598 1.00 . B B . 73 GLY HA2 1 1
13 29977 2 1 73 GLY HA3 H -1.240 12.093 6.519 1.00 . B B . 73 GLY HA3 1 1
13 29978 2 1 73 GLY N N -0.254 13.452 5.312 1.00 . B B . 73 GLY N 1 1
13 29979 2 1 73 GLY O O -2.348 12.514 3.870 1.00 . B B . 73 GLY O 1 1
13 29980 2 1 74 ILE C C -4.114 10.059 3.628 1.00 . B B . 74 ILE C 1 1
13 29981 2 1 74 ILE CA C -2.660 9.895 3.184 1.00 . B B . 74 ILE CA 1 1
13 29982 2 1 74 ILE CB C -2.362 8.422 2.816 1.00 . B B . 74 ILE CB 1 1
13 29983 2 1 74 ILE CD1 C -2.587 6.736 0.922 1.00 . B B . 74 ILE CD1 1 1
13 29984 2 1 74 ILE CG1 C -3.034 8.064 1.489 1.00 . B B . 74 ILE CG1 1 1
13 29985 2 1 74 ILE CG2 C -2.820 7.479 3.925 1.00 . B B . 74 ILE CG2 1 1
13 29986 2 1 74 ILE H H -1.212 9.747 4.730 1.00 . B B . 74 ILE H 1 1
13 29987 2 1 74 ILE HA H -2.500 10.502 2.303 1.00 . B B . 74 ILE HA 1 1
13 29988 2 1 74 ILE HB H -1.293 8.313 2.707 1.00 . B B . 74 ILE HB 1 1
13 29989 2 1 74 ILE HD11 H -3.098 6.552 -0.011 1.00 . B B . 74 ILE HD11 1 1
13 29990 2 1 74 ILE HD12 H -2.822 5.949 1.623 1.00 . B B . 74 ILE HD12 1 1
13 29991 2 1 74 ILE HD13 H -1.521 6.759 0.750 1.00 . B B . 74 ILE HD13 1 1
13 29992 2 1 74 ILE HG12 H -4.102 8.017 1.635 1.00 . B B . 74 ILE HG12 1 1
13 29993 2 1 74 ILE HG13 H -2.808 8.829 0.761 1.00 . B B . 74 ILE HG13 1 1
13 29994 2 1 74 ILE HG21 H -2.615 6.459 3.636 1.00 . B B . 74 ILE HG21 1 1
13 29995 2 1 74 ILE HG22 H -3.881 7.602 4.087 1.00 . B B . 74 ILE HG22 1 1
13 29996 2 1 74 ILE HG23 H -2.287 7.710 4.835 1.00 . B B . 74 ILE HG23 1 1
13 29997 2 1 74 ILE N N -1.767 10.384 4.222 1.00 . B B . 74 ILE N 1 1
13 29998 2 1 74 ILE O O -5.035 10.087 2.812 1.00 . B B . 74 ILE O 1 1
13 29999 2 1 75 ASP C C -6.022 11.905 5.349 1.00 . B B . 75 ASP C 1 1
13 30000 2 1 75 ASP CA C -5.625 10.440 5.495 1.00 . B B . 75 ASP CA 1 1
13 30001 2 1 75 ASP CB C -5.674 10.016 6.965 1.00 . B B . 75 ASP CB 1 1
13 30002 2 1 75 ASP CG C -5.582 8.510 7.136 1.00 . B B . 75 ASP CG 1 1
13 30003 2 1 75 ASP H H -3.533 10.152 5.537 1.00 . B B . 75 ASP H 1 1
13 30004 2 1 75 ASP HA H -6.327 9.837 4.936 1.00 . B B . 75 ASP HA 1 1
13 30005 2 1 75 ASP HB2 H -4.848 10.470 7.492 1.00 . B B . 75 ASP HB2 1 1
13 30006 2 1 75 ASP HB3 H -6.603 10.354 7.401 1.00 . B B . 75 ASP HB3 1 1
13 30007 2 1 75 ASP N N -4.303 10.208 4.934 1.00 . B B . 75 ASP N 1 1
13 30008 2 1 75 ASP O O -7.192 12.255 5.495 1.00 . B B . 75 ASP O 1 1
13 30009 2 1 75 ASP OD1 O -6.633 7.836 7.081 1.00 . B B . 75 ASP OD1 1 1
13 30010 2 1 75 ASP OD2 O -4.462 7.992 7.317 1.00 . B B . 75 ASP OD2 1 1
13 30011 2 1 76 ASP C C -6.191 14.323 3.546 1.00 . B B . 76 ASP C 1 1
13 30012 2 1 76 ASP CA C -5.317 14.174 4.781 1.00 . B B . 76 ASP CA 1 1
13 30013 2 1 76 ASP CB C -4.020 14.970 4.581 1.00 . B B . 76 ASP CB 1 1
13 30014 2 1 76 ASP CG C -3.405 15.454 5.879 1.00 . B B . 76 ASP CG 1 1
13 30015 2 1 76 ASP H H -4.123 12.430 4.979 1.00 . B B . 76 ASP H 1 1
13 30016 2 1 76 ASP HA H -5.847 14.572 5.634 1.00 . B B . 76 ASP HA 1 1
13 30017 2 1 76 ASP HB2 H -3.299 14.343 4.080 1.00 . B B . 76 ASP HB2 1 1
13 30018 2 1 76 ASP HB3 H -4.229 15.830 3.962 1.00 . B B . 76 ASP HB3 1 1
13 30019 2 1 76 ASP N N -5.046 12.759 5.039 1.00 . B B . 76 ASP N 1 1
13 30020 2 1 76 ASP O O -7.032 15.218 3.468 1.00 . B B . 76 ASP O 1 1
13 30021 2 1 76 ASP OD1 O -3.846 16.504 6.392 1.00 . B B . 76 ASP OD1 1 1
13 30022 2 1 76 ASP OD2 O -2.465 14.806 6.382 1.00 . B B . 76 ASP OD2 1 1
13 30023 2 1 77 LEU C C -8.194 12.988 1.618 1.00 . B B . 77 LEU C 1 1
13 30024 2 1 77 LEU CA C -6.758 13.425 1.349 1.00 . B B . 77 LEU CA 1 1
13 30025 2 1 77 LEU CB C -6.117 12.476 0.334 1.00 . B B . 77 LEU CB 1 1
13 30026 2 1 77 LEU CD1 C -4.096 11.679 -0.904 1.00 . B B . 77 LEU CD1 1 1
13 30027 2 1 77 LEU CD2 C -4.491 14.130 -0.628 1.00 . B B . 77 LEU CD2 1 1
13 30028 2 1 77 LEU CG C -4.648 12.758 0.011 1.00 . B B . 77 LEU CG 1 1
13 30029 2 1 77 LEU H H -5.295 12.747 2.716 1.00 . B B . 77 LEU H 1 1
13 30030 2 1 77 LEU HA H -6.761 14.427 0.949 1.00 . B B . 77 LEU HA 1 1
13 30031 2 1 77 LEU HB2 H -6.191 11.470 0.719 1.00 . B B . 77 LEU HB2 1 1
13 30032 2 1 77 LEU HB3 H -6.680 12.534 -0.584 1.00 . B B . 77 LEU HB3 1 1
13 30033 2 1 77 LEU HD11 H -3.059 11.888 -1.121 1.00 . B B . 77 LEU HD11 1 1
13 30034 2 1 77 LEU HD12 H -4.661 11.663 -1.824 1.00 . B B . 77 LEU HD12 1 1
13 30035 2 1 77 LEU HD13 H -4.175 10.718 -0.416 1.00 . B B . 77 LEU HD13 1 1
13 30036 2 1 77 LEU HD21 H -4.850 14.888 0.052 1.00 . B B . 77 LEU HD21 1 1
13 30037 2 1 77 LEU HD22 H -5.062 14.168 -1.544 1.00 . B B . 77 LEU HD22 1 1
13 30038 2 1 77 LEU HD23 H -3.449 14.307 -0.846 1.00 . B B . 77 LEU HD23 1 1
13 30039 2 1 77 LEU HG H -4.075 12.746 0.928 1.00 . B B . 77 LEU HG 1 1
13 30040 2 1 77 LEU N N -5.988 13.427 2.587 1.00 . B B . 77 LEU N 1 1
13 30041 2 1 77 LEU O O -9.122 13.376 0.909 1.00 . B B . 77 LEU O 1 1
13 30042 2 1 78 LYS C C -10.521 12.695 3.696 1.00 . B B . 78 LYS C 1 1
13 30043 2 1 78 LYS CA C -9.665 11.639 3.009 1.00 . B B . 78 LYS CA 1 1
13 30044 2 1 78 LYS CB C -9.495 10.429 3.928 1.00 . B B . 78 LYS CB 1 1
13 30045 2 1 78 LYS CD C -8.339 8.252 4.388 1.00 . B B . 78 LYS CD 1 1
13 30046 2 1 78 LYS CE C -7.302 7.248 3.909 1.00 . B B . 78 LYS CE 1 1
13 30047 2 1 78 LYS CG C -8.551 9.370 3.382 1.00 . B B . 78 LYS CG 1 1
13 30048 2 1 78 LYS H H -7.588 11.960 3.216 1.00 . B B . 78 LYS H 1 1
13 30049 2 1 78 LYS HA H -10.153 11.327 2.097 1.00 . B B . 78 LYS HA 1 1
13 30050 2 1 78 LYS HB2 H -9.111 10.767 4.879 1.00 . B B . 78 LYS HB2 1 1
13 30051 2 1 78 LYS HB3 H -10.462 9.973 4.083 1.00 . B B . 78 LYS HB3 1 1
13 30052 2 1 78 LYS HD2 H -8.003 8.680 5.321 1.00 . B B . 78 LYS HD2 1 1
13 30053 2 1 78 LYS HD3 H -9.277 7.739 4.544 1.00 . B B . 78 LYS HD3 1 1
13 30054 2 1 78 LYS HE2 H -7.648 6.803 2.987 1.00 . B B . 78 LYS HE2 1 1
13 30055 2 1 78 LYS HE3 H -6.371 7.767 3.731 1.00 . B B . 78 LYS HE3 1 1
13 30056 2 1 78 LYS HG2 H -8.973 8.955 2.479 1.00 . B B . 78 LYS HG2 1 1
13 30057 2 1 78 LYS HG3 H -7.599 9.830 3.160 1.00 . B B . 78 LYS HG3 1 1
13 30058 2 1 78 LYS HZ1 H -7.964 5.654 5.087 1.00 . B B . 78 LYS HZ1 1 1
13 30059 2 1 78 LYS HZ2 H -6.747 6.587 5.810 1.00 . B B . 78 LYS HZ2 1 1
13 30060 2 1 78 LYS HZ3 H -6.355 5.500 4.563 1.00 . B B . 78 LYS HZ3 1 1
13 30061 2 1 78 LYS N N -8.362 12.186 2.659 1.00 . B B . 78 LYS N 1 1
13 30062 2 1 78 LYS NZ N -7.075 6.172 4.911 1.00 . B B . 78 LYS NZ 1 1
13 30063 2 1 78 LYS O O -11.752 12.662 3.623 1.00 . B B . 78 LYS O 1 1
13 30064 2 1 79 GLY C C -11.044 14.219 6.432 1.00 . B B . 79 GLY C 1 1
13 30065 2 1 79 GLY CA C -10.570 14.676 5.070 1.00 . B B . 79 GLY CA 1 1
13 30066 2 1 79 GLY H H -8.883 13.595 4.401 1.00 . B B . 79 GLY H 1 1
13 30067 2 1 79 GLY HA2 H -9.913 15.525 5.191 1.00 . B B . 79 GLY HA2 1 1
13 30068 2 1 79 GLY HA3 H -11.426 14.976 4.483 1.00 . B B . 79 GLY HA3 1 1
13 30069 2 1 79 GLY N N -9.861 13.627 4.369 1.00 . B B . 79 GLY N 1 1
13 30070 2 1 79 GLY O O -10.490 13.279 6.999 1.00 . B B . 79 GLY O 1 1
13 30071 2 1 80 SER C C -13.565 13.325 8.103 1.00 . B B . 80 SER C 1 1
13 30072 2 1 80 SER CA C -12.623 14.519 8.248 1.00 . B B . 80 SER CA 1 1
13 30073 2 1 80 SER CB C -13.375 15.713 8.843 1.00 . B B . 80 SER CB 1 1
13 30074 2 1 80 SER H H -12.455 15.633 6.458 1.00 . B B . 80 SER H 1 1
13 30075 2 1 80 SER HA H -11.810 14.249 8.903 1.00 . B B . 80 SER HA 1 1
13 30076 2 1 80 SER HB2 H -14.270 15.896 8.269 1.00 . B B . 80 SER HB2 1 1
13 30077 2 1 80 SER HB3 H -13.641 15.492 9.866 1.00 . B B . 80 SER HB3 1 1
13 30078 2 1 80 SER HG H -12.989 17.548 8.249 1.00 . B B . 80 SER HG 1 1
13 30079 2 1 80 SER N N -12.065 14.879 6.954 1.00 . B B . 80 SER N 1 1
13 30080 2 1 80 SER O O -13.116 12.175 8.308 1.00 . B B . 80 SER O 1 1
13 30081 2 1 80 SER OXT O -14.744 13.538 7.759 1.00 . B B . 80 SER OXT 1 1
13 30082 2 1 80 SER OG O -12.571 16.885 8.823 1.00 . B B . 80 SER OG 1 1
14 30083 1 1 1 VAL C C 27.721 15.727 -11.998 1.00 . A A . 1 VAL C 1 1
14 30084 1 1 1 VAL CA C 28.267 16.524 -13.173 1.00 . A A . 1 VAL CA 1 1
14 30085 1 1 1 VAL CB C 28.120 18.031 -12.860 1.00 . A A . 1 VAL CB 1 1
14 30086 1 1 1 VAL CG1 C 28.885 18.402 -11.597 1.00 . A A . 1 VAL CG1 1 1
14 30087 1 1 1 VAL CG2 C 28.591 18.876 -14.033 1.00 . A A . 1 VAL CG2 1 1
14 30088 1 1 1 VAL H1 H 27.703 15.137 -14.618 1.00 . A A . 1 VAL H1 1 1
14 30089 1 1 1 VAL H2 H 27.914 16.710 -15.220 1.00 . A A . 1 VAL H2 1 1
14 30090 1 1 1 VAL H3 H 26.534 16.326 -14.309 1.00 . A A . 1 VAL H3 1 1
14 30091 1 1 1 VAL HA H 29.318 16.299 -13.295 1.00 . A A . 1 VAL HA 1 1
14 30092 1 1 1 VAL HB H 27.073 18.241 -12.693 1.00 . A A . 1 VAL HB 1 1
14 30093 1 1 1 VAL HG11 H 28.517 17.815 -10.769 1.00 . A A . 1 VAL HG11 1 1
14 30094 1 1 1 VAL HG12 H 28.745 19.452 -11.386 1.00 . A A . 1 VAL HG12 1 1
14 30095 1 1 1 VAL HG13 H 29.937 18.201 -11.743 1.00 . A A . 1 VAL HG13 1 1
14 30096 1 1 1 VAL HG21 H 29.628 18.659 -14.238 1.00 . A A . 1 VAL HG21 1 1
14 30097 1 1 1 VAL HG22 H 28.482 19.923 -13.790 1.00 . A A . 1 VAL HG22 1 1
14 30098 1 1 1 VAL HG23 H 27.995 18.645 -14.904 1.00 . A A . 1 VAL HG23 1 1
14 30099 1 1 1 VAL N N 27.557 16.150 -14.416 1.00 . A A . 1 VAL N 1 1
14 30100 1 1 1 VAL O O 26.512 15.702 -11.767 1.00 . A A . 1 VAL O 1 1
14 30101 1 1 2 ALA C C 27.910 15.346 -8.958 1.00 . A A . 2 ALA C 1 1
14 30102 1 1 2 ALA CA C 28.225 14.352 -10.066 1.00 . A A . 2 ALA CA 1 1
14 30103 1 1 2 ALA CB C 29.325 13.392 -9.636 1.00 . A A . 2 ALA CB 1 1
14 30104 1 1 2 ALA H H 29.550 15.056 -11.554 1.00 . A A . 2 ALA H 1 1
14 30105 1 1 2 ALA HA H 27.337 13.776 -10.286 1.00 . A A . 2 ALA HA 1 1
14 30106 1 1 2 ALA HB1 H 30.219 13.952 -9.400 1.00 . A A . 2 ALA HB1 1 1
14 30107 1 1 2 ALA HB2 H 29.534 12.700 -10.437 1.00 . A A . 2 ALA HB2 1 1
14 30108 1 1 2 ALA HB3 H 29.002 12.844 -8.762 1.00 . A A . 2 ALA HB3 1 1
14 30109 1 1 2 ALA N N 28.611 15.064 -11.272 1.00 . A A . 2 ALA N 1 1
14 30110 1 1 2 ALA O O 28.803 16.010 -8.436 1.00 . A A . 2 ALA O 1 1
14 30111 1 1 3 SER C C 26.461 15.887 -6.218 1.00 . A A . 3 SER C 1 1
14 30112 1 1 3 SER CA C 26.198 16.425 -7.623 1.00 . A A . 3 SER CA 1 1
14 30113 1 1 3 SER CB C 24.712 16.742 -7.811 1.00 . A A . 3 SER CB 1 1
14 30114 1 1 3 SER H H 25.970 14.894 -9.063 1.00 . A A . 3 SER H 1 1
14 30115 1 1 3 SER HA H 26.771 17.330 -7.760 1.00 . A A . 3 SER HA 1 1
14 30116 1 1 3 SER HB2 H 24.537 17.036 -8.835 1.00 . A A . 3 SER HB2 1 1
14 30117 1 1 3 SER HB3 H 24.128 15.861 -7.586 1.00 . A A . 3 SER HB3 1 1
14 30118 1 1 3 SER HG H 24.690 18.625 -7.262 1.00 . A A . 3 SER HG 1 1
14 30119 1 1 3 SER N N 26.635 15.466 -8.624 1.00 . A A . 3 SER N 1 1
14 30120 1 1 3 SER O O 26.423 14.679 -5.991 1.00 . A A . 3 SER O 1 1
14 30121 1 1 3 SER OG O 24.296 17.794 -6.959 1.00 . A A . 3 SER OG 1 1
14 30122 1 1 4 LYS C C 25.778 16.034 -3.162 1.00 . A A . 4 LYS C 1 1
14 30123 1 1 4 LYS CA C 27.045 16.433 -3.916 1.00 . A A . 4 LYS CA 1 1
14 30124 1 1 4 LYS CB C 27.727 17.621 -3.229 1.00 . A A . 4 LYS CB 1 1
14 30125 1 1 4 LYS CD C 28.730 18.629 -1.169 1.00 . A A . 4 LYS CD 1 1
14 30126 1 1 4 LYS CE C 29.049 18.441 0.304 1.00 . A A . 4 LYS CE 1 1
14 30127 1 1 4 LYS CG C 28.125 17.376 -1.783 1.00 . A A . 4 LYS CG 1 1
14 30128 1 1 4 LYS H H 26.701 17.740 -5.535 1.00 . A A . 4 LYS H 1 1
14 30129 1 1 4 LYS HA H 27.726 15.596 -3.935 1.00 . A A . 4 LYS HA 1 1
14 30130 1 1 4 LYS HB2 H 28.617 17.873 -3.783 1.00 . A A . 4 LYS HB2 1 1
14 30131 1 1 4 LYS HB3 H 27.052 18.465 -3.254 1.00 . A A . 4 LYS HB3 1 1
14 30132 1 1 4 LYS HD2 H 29.641 18.871 -1.694 1.00 . A A . 4 LYS HD2 1 1
14 30133 1 1 4 LYS HD3 H 28.027 19.442 -1.274 1.00 . A A . 4 LYS HD3 1 1
14 30134 1 1 4 LYS HE2 H 29.338 19.394 0.721 1.00 . A A . 4 LYS HE2 1 1
14 30135 1 1 4 LYS HE3 H 28.161 18.088 0.806 1.00 . A A . 4 LYS HE3 1 1
14 30136 1 1 4 LYS HG2 H 27.249 17.094 -1.218 1.00 . A A . 4 LYS HG2 1 1
14 30137 1 1 4 LYS HG3 H 28.855 16.579 -1.749 1.00 . A A . 4 LYS HG3 1 1
14 30138 1 1 4 LYS HZ1 H 30.357 17.382 1.540 1.00 . A A . 4 LYS HZ1 1 1
14 30139 1 1 4 LYS HZ2 H 31.009 17.778 0.035 1.00 . A A . 4 LYS HZ2 1 1
14 30140 1 1 4 LYS HZ3 H 29.880 16.521 0.159 1.00 . A A . 4 LYS HZ3 1 1
14 30141 1 1 4 LYS N N 26.731 16.793 -5.291 1.00 . A A . 4 LYS N 1 1
14 30142 1 1 4 LYS NZ N 30.151 17.466 0.525 1.00 . A A . 4 LYS NZ 1 1
14 30143 1 1 4 LYS O O 24.890 16.854 -2.949 1.00 . A A . 4 LYS O 1 1
14 30144 1 1 5 ALA C C 24.934 13.610 -0.752 1.00 . A A . 5 ALA C 1 1
14 30145 1 1 5 ALA CA C 24.528 14.270 -2.063 1.00 . A A . 5 ALA CA 1 1
14 30146 1 1 5 ALA CB C 23.757 13.293 -2.937 1.00 . A A . 5 ALA CB 1 1
14 30147 1 1 5 ALA H H 26.442 14.156 -2.957 1.00 . A A . 5 ALA H 1 1
14 30148 1 1 5 ALA HA H 23.885 15.112 -1.847 1.00 . A A . 5 ALA HA 1 1
14 30149 1 1 5 ALA HB1 H 23.483 13.776 -3.863 1.00 . A A . 5 ALA HB1 1 1
14 30150 1 1 5 ALA HB2 H 22.865 12.974 -2.419 1.00 . A A . 5 ALA HB2 1 1
14 30151 1 1 5 ALA HB3 H 24.377 12.434 -3.149 1.00 . A A . 5 ALA HB3 1 1
14 30152 1 1 5 ALA N N 25.695 14.771 -2.771 1.00 . A A . 5 ALA N 1 1
14 30153 1 1 5 ALA O O 25.501 12.516 -0.744 1.00 . A A . 5 ALA O 1 1
14 30154 1 1 6 ILE C C 23.860 12.993 2.284 1.00 . A A . 6 ILE C 1 1
14 30155 1 1 6 ILE CA C 25.021 13.755 1.660 1.00 . A A . 6 ILE CA 1 1
14 30156 1 1 6 ILE CB C 25.470 14.868 2.627 1.00 . A A . 6 ILE CB 1 1
14 30157 1 1 6 ILE CD1 C 27.062 16.835 2.901 1.00 . A A . 6 ILE CD1 1 1
14 30158 1 1 6 ILE CG1 C 26.593 15.704 2.009 1.00 . A A . 6 ILE CG1 1 1
14 30159 1 1 6 ILE CG2 C 25.929 14.263 3.946 1.00 . A A . 6 ILE CG2 1 1
14 30160 1 1 6 ILE H H 24.165 15.128 0.293 1.00 . A A . 6 ILE H 1 1
14 30161 1 1 6 ILE HA H 25.848 13.071 1.522 1.00 . A A . 6 ILE HA 1 1
14 30162 1 1 6 ILE HB H 24.620 15.505 2.826 1.00 . A A . 6 ILE HB 1 1
14 30163 1 1 6 ILE HD11 H 27.363 16.436 3.858 1.00 . A A . 6 ILE HD11 1 1
14 30164 1 1 6 ILE HD12 H 26.257 17.541 3.043 1.00 . A A . 6 ILE HD12 1 1
14 30165 1 1 6 ILE HD13 H 27.900 17.333 2.440 1.00 . A A . 6 ILE HD13 1 1
14 30166 1 1 6 ILE HG12 H 27.440 15.066 1.810 1.00 . A A . 6 ILE HG12 1 1
14 30167 1 1 6 ILE HG13 H 26.245 16.134 1.081 1.00 . A A . 6 ILE HG13 1 1
14 30168 1 1 6 ILE HG21 H 26.218 15.054 4.622 1.00 . A A . 6 ILE HG21 1 1
14 30169 1 1 6 ILE HG22 H 26.774 13.614 3.769 1.00 . A A . 6 ILE HG22 1 1
14 30170 1 1 6 ILE HG23 H 25.124 13.693 4.383 1.00 . A A . 6 ILE HG23 1 1
14 30171 1 1 6 ILE N N 24.652 14.274 0.355 1.00 . A A . 6 ILE N 1 1
14 30172 1 1 6 ILE O O 22.752 13.514 2.410 1.00 . A A . 6 ILE O 1 1
14 30173 1 1 7 PHE C C 23.346 10.922 4.812 1.00 . A A . 7 PHE C 1 1
14 30174 1 1 7 PHE CA C 23.133 10.919 3.302 1.00 . A A . 7 PHE CA 1 1
14 30175 1 1 7 PHE CB C 23.226 9.496 2.742 1.00 . A A . 7 PHE CB 1 1
14 30176 1 1 7 PHE CD1 C 20.870 8.646 2.898 1.00 . A A . 7 PHE CD1 1 1
14 30177 1 1 7 PHE CD2 C 22.557 7.551 4.180 1.00 . A A . 7 PHE CD2 1 1
14 30178 1 1 7 PHE CE1 C 19.926 7.767 3.388 1.00 . A A . 7 PHE CE1 1 1
14 30179 1 1 7 PHE CE2 C 21.616 6.670 4.675 1.00 . A A . 7 PHE CE2 1 1
14 30180 1 1 7 PHE CG C 22.197 8.547 3.287 1.00 . A A . 7 PHE CG 1 1
14 30181 1 1 7 PHE CZ C 20.298 6.779 4.279 1.00 . A A . 7 PHE CZ 1 1
14 30182 1 1 7 PHE H H 25.034 11.410 2.539 1.00 . A A . 7 PHE H 1 1
14 30183 1 1 7 PHE HA H 22.155 11.326 3.082 1.00 . A A . 7 PHE HA 1 1
14 30184 1 1 7 PHE HB2 H 23.103 9.532 1.669 1.00 . A A . 7 PHE HB2 1 1
14 30185 1 1 7 PHE HB3 H 24.202 9.093 2.971 1.00 . A A . 7 PHE HB3 1 1
14 30186 1 1 7 PHE HD1 H 20.578 9.418 2.202 1.00 . A A . 7 PHE HD1 1 1
14 30187 1 1 7 PHE HD2 H 23.589 7.466 4.491 1.00 . A A . 7 PHE HD2 1 1
14 30188 1 1 7 PHE HE1 H 18.895 7.854 3.078 1.00 . A A . 7 PHE HE1 1 1
14 30189 1 1 7 PHE HE2 H 21.909 5.899 5.372 1.00 . A A . 7 PHE HE2 1 1
14 30190 1 1 7 PHE HZ H 19.560 6.091 4.664 1.00 . A A . 7 PHE HZ 1 1
14 30191 1 1 7 PHE N N 24.124 11.763 2.670 1.00 . A A . 7 PHE N 1 1
14 30192 1 1 7 PHE O O 24.247 10.254 5.324 1.00 . A A . 7 PHE O 1 1
14 30193 1 1 8 TYR C C 21.755 10.742 7.620 1.00 . A A . 8 TYR C 1 1
14 30194 1 1 8 TYR CA C 22.633 11.796 6.961 1.00 . A A . 8 TYR CA 1 1
14 30195 1 1 8 TYR CB C 22.201 13.182 7.457 1.00 . A A . 8 TYR CB 1 1
14 30196 1 1 8 TYR CD1 C 24.307 14.492 7.945 1.00 . A A . 8 TYR CD1 1 1
14 30197 1 1 8 TYR CD2 C 22.945 15.195 6.120 1.00 . A A . 8 TYR CD2 1 1
14 30198 1 1 8 TYR CE1 C 25.183 15.536 7.700 1.00 . A A . 8 TYR CE1 1 1
14 30199 1 1 8 TYR CE2 C 23.818 16.236 5.865 1.00 . A A . 8 TYR CE2 1 1
14 30200 1 1 8 TYR CG C 23.174 14.305 7.162 1.00 . A A . 8 TYR CG 1 1
14 30201 1 1 8 TYR CZ C 24.935 16.403 6.658 1.00 . A A . 8 TYR CZ 1 1
14 30202 1 1 8 TYR H H 21.854 12.228 5.040 1.00 . A A . 8 TYR H 1 1
14 30203 1 1 8 TYR HA H 23.661 11.623 7.244 1.00 . A A . 8 TYR HA 1 1
14 30204 1 1 8 TYR HB2 H 21.260 13.439 6.994 1.00 . A A . 8 TYR HB2 1 1
14 30205 1 1 8 TYR HB3 H 22.063 13.139 8.528 1.00 . A A . 8 TYR HB3 1 1
14 30206 1 1 8 TYR HD1 H 24.501 13.810 8.758 1.00 . A A . 8 TYR HD1 1 1
14 30207 1 1 8 TYR HD2 H 22.071 15.063 5.500 1.00 . A A . 8 TYR HD2 1 1
14 30208 1 1 8 TYR HE1 H 26.057 15.663 8.320 1.00 . A A . 8 TYR HE1 1 1
14 30209 1 1 8 TYR HE2 H 23.623 16.916 5.049 1.00 . A A . 8 TYR HE2 1 1
14 30210 1 1 8 TYR HH H 26.704 17.173 6.615 1.00 . A A . 8 TYR HH 1 1
14 30211 1 1 8 TYR N N 22.542 11.705 5.512 1.00 . A A . 8 TYR N 1 1
14 30212 1 1 8 TYR O O 20.575 10.620 7.297 1.00 . A A . 8 TYR O 1 1
14 30213 1 1 8 TYR OH O 25.802 17.445 6.411 1.00 . A A . 8 TYR OH 1 1
14 30214 1 1 9 HIS C C 22.218 8.900 10.703 1.00 . A A . 9 HIS C 1 1
14 30215 1 1 9 HIS CA C 21.567 9.036 9.334 1.00 . A A . 9 HIS CA 1 1
14 30216 1 1 9 HIS CB C 21.442 7.674 8.633 1.00 . A A . 9 HIS CB 1 1
14 30217 1 1 9 HIS CD2 C 23.826 7.197 7.755 1.00 . A A . 9 HIS CD2 1 1
14 30218 1 1 9 HIS CE1 C 24.116 5.300 8.782 1.00 . A A . 9 HIS CE1 1 1
14 30219 1 1 9 HIS CG C 22.727 6.914 8.493 1.00 . A A . 9 HIS CG 1 1
14 30220 1 1 9 HIS H H 23.304 10.043 8.667 1.00 . A A . 9 HIS H 1 1
14 30221 1 1 9 HIS HA H 20.577 9.453 9.467 1.00 . A A . 9 HIS HA 1 1
14 30222 1 1 9 HIS HB2 H 20.758 7.056 9.193 1.00 . A A . 9 HIS HB2 1 1
14 30223 1 1 9 HIS HB3 H 21.041 7.831 7.641 1.00 . A A . 9 HIS HB3 1 1
14 30224 1 1 9 HIS HD2 H 23.984 8.068 7.137 1.00 . A A . 9 HIS HD2 1 1
14 30225 1 1 9 HIS HE1 H 24.565 4.380 9.125 1.00 . A A . 9 HIS HE1 1 1
14 30226 1 1 9 HIS HE2 H 25.482 5.966 7.379 1.00 . A A . 9 HIS HE2 1 1
14 30227 1 1 9 HIS N N 22.331 9.978 8.530 1.00 . A A . 9 HIS N 1 1
14 30228 1 1 9 HIS ND1 N 22.917 5.721 9.141 1.00 . A A . 9 HIS ND1 1 1
14 30229 1 1 9 HIS NE2 N 24.707 6.164 7.946 1.00 . A A . 9 HIS NE2 1 1
14 30230 1 1 9 HIS O O 23.399 9.194 10.854 1.00 . A A . 9 HIS O 1 1
14 30231 1 1 10 ALA C C 21.481 7.233 13.842 1.00 . A A . 10 ALA C 1 1
14 30232 1 1 10 ALA CA C 21.977 8.447 13.067 1.00 . A A . 10 ALA CA 1 1
14 30233 1 1 10 ALA CB C 21.601 9.724 13.803 1.00 . A A . 10 ALA CB 1 1
14 30234 1 1 10 ALA H H 20.536 8.205 11.531 1.00 . A A . 10 ALA H 1 1
14 30235 1 1 10 ALA HA H 23.054 8.404 13.008 1.00 . A A . 10 ALA HA 1 1
14 30236 1 1 10 ALA HB1 H 20.527 9.780 13.902 1.00 . A A . 10 ALA HB1 1 1
14 30237 1 1 10 ALA HB2 H 21.957 10.579 13.246 1.00 . A A . 10 ALA HB2 1 1
14 30238 1 1 10 ALA HB3 H 22.053 9.720 14.784 1.00 . A A . 10 ALA HB3 1 1
14 30239 1 1 10 ALA N N 21.457 8.485 11.706 1.00 . A A . 10 ALA N 1 1
14 30240 1 1 10 ALA O O 21.638 7.168 15.060 1.00 . A A . 10 ALA O 1 1
14 30241 1 1 11 GLY C C 20.907 3.832 13.181 1.00 . A A . 11 GLY C 1 1
14 30242 1 1 11 GLY CA C 20.399 5.096 13.819 1.00 . A A . 11 GLY CA 1 1
14 30243 1 1 11 GLY H H 20.843 6.328 12.171 1.00 . A A . 11 GLY H 1 1
14 30244 1 1 11 GLY HA2 H 20.712 5.123 14.853 1.00 . A A . 11 GLY HA2 1 1
14 30245 1 1 11 GLY HA3 H 19.320 5.103 13.777 1.00 . A A . 11 GLY HA3 1 1
14 30246 1 1 11 GLY N N 20.903 6.267 13.146 1.00 . A A . 11 GLY N 1 1
14 30247 1 1 11 GLY O O 22.100 3.532 13.250 1.00 . A A . 11 GLY O 1 1
14 30248 1 1 12 CYS C C 19.144 1.313 11.083 1.00 . A A . 12 CYS C 1 1
14 30249 1 1 12 CYS CA C 20.338 1.854 11.885 1.00 . A A . 12 CYS CA 1 1
14 30250 1 1 12 CYS CB C 20.820 0.822 12.919 1.00 . A A . 12 CYS CB 1 1
14 30251 1 1 12 CYS H H 19.098 3.469 12.450 1.00 . A A . 12 CYS H 1 1
14 30252 1 1 12 CYS HA H 21.144 2.049 11.193 1.00 . A A . 12 CYS HA 1 1
14 30253 1 1 12 CYS HB2 H 21.663 1.231 13.457 1.00 . A A . 12 CYS HB2 1 1
14 30254 1 1 12 CYS HB3 H 20.019 0.623 13.617 1.00 . A A . 12 CYS HB3 1 1
14 30255 1 1 12 CYS HG H 20.554 -1.707 12.721 1.00 . A A . 12 CYS HG 1 1
14 30256 1 1 12 CYS N N 20.008 3.120 12.525 1.00 . A A . 12 CYS N 1 1
14 30257 1 1 12 CYS O O 19.219 1.256 9.861 1.00 . A A . 12 CYS O 1 1
14 30258 1 1 12 CYS SG S 21.341 -0.761 12.214 1.00 . A A . 12 CYS SG 1 1
14 30259 1 1 13 PRO C C 16.437 0.933 9.769 1.00 . A A . 13 PRO C 1 1
14 30260 1 1 13 PRO CA C 16.884 0.269 11.074 1.00 . A A . 13 PRO CA 1 1
14 30261 1 1 13 PRO CB C 15.749 0.311 12.111 1.00 . A A . 13 PRO CB 1 1
14 30262 1 1 13 PRO CD C 17.697 1.221 13.155 1.00 . A A . 13 PRO CD 1 1
14 30263 1 1 13 PRO CG C 16.199 1.268 13.166 1.00 . A A . 13 PRO CG 1 1
14 30264 1 1 13 PRO HA H 17.139 -0.760 10.871 1.00 . A A . 13 PRO HA 1 1
14 30265 1 1 13 PRO HB2 H 14.841 0.650 11.637 1.00 . A A . 13 PRO HB2 1 1
14 30266 1 1 13 PRO HB3 H 15.598 -0.678 12.518 1.00 . A A . 13 PRO HB3 1 1
14 30267 1 1 13 PRO HD2 H 18.108 2.166 13.478 1.00 . A A . 13 PRO HD2 1 1
14 30268 1 1 13 PRO HD3 H 18.056 0.415 13.780 1.00 . A A . 13 PRO HD3 1 1
14 30269 1 1 13 PRO HG2 H 15.853 2.263 12.930 1.00 . A A . 13 PRO HG2 1 1
14 30270 1 1 13 PRO HG3 H 15.822 0.956 14.129 1.00 . A A . 13 PRO HG3 1 1
14 30271 1 1 13 PRO N N 18.004 0.965 11.738 1.00 . A A . 13 PRO N 1 1
14 30272 1 1 13 PRO O O 16.713 0.428 8.682 1.00 . A A . 13 PRO O 1 1
14 30273 1 1 14 VAL C C 16.387 3.365 7.875 1.00 . A A . 14 VAL C 1 1
14 30274 1 1 14 VAL CA C 15.249 2.786 8.719 1.00 . A A . 14 VAL CA 1 1
14 30275 1 1 14 VAL CB C 14.296 3.927 9.149 1.00 . A A . 14 VAL CB 1 1
14 30276 1 1 14 VAL CG1 C 13.611 4.554 7.943 1.00 . A A . 14 VAL CG1 1 1
14 30277 1 1 14 VAL CG2 C 13.264 3.419 10.145 1.00 . A A . 14 VAL CG2 1 1
14 30278 1 1 14 VAL H H 15.616 2.447 10.778 1.00 . A A . 14 VAL H 1 1
14 30279 1 1 14 VAL HA H 14.690 2.081 8.121 1.00 . A A . 14 VAL HA 1 1
14 30280 1 1 14 VAL HB H 14.883 4.692 9.635 1.00 . A A . 14 VAL HB 1 1
14 30281 1 1 14 VAL HG11 H 14.358 4.953 7.273 1.00 . A A . 14 VAL HG11 1 1
14 30282 1 1 14 VAL HG12 H 12.960 5.350 8.271 1.00 . A A . 14 VAL HG12 1 1
14 30283 1 1 14 VAL HG13 H 13.030 3.802 7.428 1.00 . A A . 14 VAL HG13 1 1
14 30284 1 1 14 VAL HG21 H 13.767 3.026 11.016 1.00 . A A . 14 VAL HG21 1 1
14 30285 1 1 14 VAL HG22 H 12.676 2.636 9.687 1.00 . A A . 14 VAL HG22 1 1
14 30286 1 1 14 VAL HG23 H 12.616 4.231 10.438 1.00 . A A . 14 VAL HG23 1 1
14 30287 1 1 14 VAL N N 15.771 2.076 9.886 1.00 . A A . 14 VAL N 1 1
14 30288 1 1 14 VAL O O 16.237 3.605 6.678 1.00 . A A . 14 VAL O 1 1
14 30289 1 1 15 CYS C C 19.274 3.198 6.814 1.00 . A A . 15 CYS C 1 1
14 30290 1 1 15 CYS CA C 18.684 4.158 7.846 1.00 . A A . 15 CYS CA 1 1
14 30291 1 1 15 CYS CB C 19.733 4.539 8.889 1.00 . A A . 15 CYS CB 1 1
14 30292 1 1 15 CYS H H 17.612 3.292 9.445 1.00 . A A . 15 CYS H 1 1
14 30293 1 1 15 CYS HA H 18.351 5.051 7.340 1.00 . A A . 15 CYS HA 1 1
14 30294 1 1 15 CYS HB2 H 20.124 3.641 9.343 1.00 . A A . 15 CYS HB2 1 1
14 30295 1 1 15 CYS HB3 H 20.537 5.072 8.404 1.00 . A A . 15 CYS HB3 1 1
14 30296 1 1 15 CYS HG H 18.351 6.542 9.646 1.00 . A A . 15 CYS HG 1 1
14 30297 1 1 15 CYS N N 17.533 3.564 8.509 1.00 . A A . 15 CYS N 1 1
14 30298 1 1 15 CYS O O 19.531 3.583 5.673 1.00 . A A . 15 CYS O 1 1
14 30299 1 1 15 CYS SG S 19.087 5.594 10.211 1.00 . A A . 15 CYS SG 1 1
14 30300 1 1 16 VAL C C 19.048 0.636 5.179 1.00 . A A . 16 VAL C 1 1
14 30301 1 1 16 VAL CA C 20.012 0.927 6.327 1.00 . A A . 16 VAL CA 1 1
14 30302 1 1 16 VAL CB C 20.328 -0.378 7.095 1.00 . A A . 16 VAL CB 1 1
14 30303 1 1 16 VAL CG1 C 20.854 -1.456 6.159 1.00 . A A . 16 VAL CG1 1 1
14 30304 1 1 16 VAL CG2 C 21.332 -0.107 8.206 1.00 . A A . 16 VAL CG2 1 1
14 30305 1 1 16 VAL H H 19.226 1.697 8.136 1.00 . A A . 16 VAL H 1 1
14 30306 1 1 16 VAL HA H 20.935 1.311 5.916 1.00 . A A . 16 VAL HA 1 1
14 30307 1 1 16 VAL HB H 19.415 -0.737 7.546 1.00 . A A . 16 VAL HB 1 1
14 30308 1 1 16 VAL HG11 H 20.107 -1.679 5.410 1.00 . A A . 16 VAL HG11 1 1
14 30309 1 1 16 VAL HG12 H 21.072 -2.350 6.726 1.00 . A A . 16 VAL HG12 1 1
14 30310 1 1 16 VAL HG13 H 21.754 -1.107 5.677 1.00 . A A . 16 VAL HG13 1 1
14 30311 1 1 16 VAL HG21 H 20.928 0.631 8.885 1.00 . A A . 16 VAL HG21 1 1
14 30312 1 1 16 VAL HG22 H 22.253 0.263 7.778 1.00 . A A . 16 VAL HG22 1 1
14 30313 1 1 16 VAL HG23 H 21.527 -1.021 8.746 1.00 . A A . 16 VAL HG23 1 1
14 30314 1 1 16 VAL N N 19.462 1.945 7.214 1.00 . A A . 16 VAL N 1 1
14 30315 1 1 16 VAL O O 19.471 0.347 4.059 1.00 . A A . 16 VAL O 1 1
14 30316 1 1 17 SER C C 16.961 1.514 3.272 1.00 . A A . 17 SER C 1 1
14 30317 1 1 17 SER CA C 16.727 0.556 4.440 1.00 . A A . 17 SER CA 1 1
14 30318 1 1 17 SER CB C 15.341 0.798 5.038 1.00 . A A . 17 SER CB 1 1
14 30319 1 1 17 SER H H 17.476 0.947 6.379 1.00 . A A . 17 SER H 1 1
14 30320 1 1 17 SER HA H 16.789 -0.461 4.082 1.00 . A A . 17 SER HA 1 1
14 30321 1 1 17 SER HB2 H 15.216 1.851 5.237 1.00 . A A . 17 SER HB2 1 1
14 30322 1 1 17 SER HB3 H 14.587 0.472 4.338 1.00 . A A . 17 SER HB3 1 1
14 30323 1 1 17 SER HG H 15.548 -0.803 6.162 1.00 . A A . 17 SER HG 1 1
14 30324 1 1 17 SER N N 17.751 0.743 5.459 1.00 . A A . 17 SER N 1 1
14 30325 1 1 17 SER O O 16.916 1.118 2.107 1.00 . A A . 17 SER O 1 1
14 30326 1 1 17 SER OG O 15.174 0.084 6.252 1.00 . A A . 17 SER OG 1 1
14 30327 1 1 18 ALA C C 18.872 3.632 1.979 1.00 . A A . 18 ALA C 1 1
14 30328 1 1 18 ALA CA C 17.478 3.782 2.579 1.00 . A A . 18 ALA CA 1 1
14 30329 1 1 18 ALA CB C 17.295 5.172 3.166 1.00 . A A . 18 ALA CB 1 1
14 30330 1 1 18 ALA H H 17.280 3.022 4.545 1.00 . A A . 18 ALA H 1 1
14 30331 1 1 18 ALA HA H 16.744 3.649 1.798 1.00 . A A . 18 ALA HA 1 1
14 30332 1 1 18 ALA HB1 H 17.431 5.911 2.390 1.00 . A A . 18 ALA HB1 1 1
14 30333 1 1 18 ALA HB2 H 18.023 5.332 3.947 1.00 . A A . 18 ALA HB2 1 1
14 30334 1 1 18 ALA HB3 H 16.300 5.263 3.577 1.00 . A A . 18 ALA HB3 1 1
14 30335 1 1 18 ALA N N 17.236 2.771 3.596 1.00 . A A . 18 ALA N 1 1
14 30336 1 1 18 ALA O O 19.085 3.924 0.803 1.00 . A A . 18 ALA O 1 1
14 30337 1 1 19 GLU C C 21.256 1.893 1.252 1.00 . A A . 19 GLU C 1 1
14 30338 1 1 19 GLU CA C 21.188 2.968 2.337 1.00 . A A . 19 GLU CA 1 1
14 30339 1 1 19 GLU CB C 22.088 2.571 3.512 1.00 . A A . 19 GLU CB 1 1
14 30340 1 1 19 GLU CD C 24.410 1.838 4.207 1.00 . A A . 19 GLU CD 1 1
14 30341 1 1 19 GLU CG C 23.563 2.521 3.151 1.00 . A A . 19 GLU CG 1 1
14 30342 1 1 19 GLU H H 19.583 2.951 3.721 1.00 . A A . 19 GLU H 1 1
14 30343 1 1 19 GLU HA H 21.539 3.902 1.926 1.00 . A A . 19 GLU HA 1 1
14 30344 1 1 19 GLU HB2 H 21.957 3.286 4.309 1.00 . A A . 19 GLU HB2 1 1
14 30345 1 1 19 GLU HB3 H 21.791 1.594 3.865 1.00 . A A . 19 GLU HB3 1 1
14 30346 1 1 19 GLU HG2 H 23.674 1.983 2.222 1.00 . A A . 19 GLU HG2 1 1
14 30347 1 1 19 GLU HG3 H 23.921 3.532 3.024 1.00 . A A . 19 GLU HG3 1 1
14 30348 1 1 19 GLU N N 19.814 3.163 2.789 1.00 . A A . 19 GLU N 1 1
14 30349 1 1 19 GLU O O 21.938 2.055 0.241 1.00 . A A . 19 GLU O 1 1
14 30350 1 1 19 GLU OE1 O 24.761 2.484 5.212 1.00 . A A . 19 GLU OE1 1 1
14 30351 1 1 19 GLU OE2 O 24.751 0.651 4.020 1.00 . A A . 19 GLU OE2 1 1
14 30352 1 1 20 GLN C C 19.681 -0.081 -0.677 1.00 . A A . 20 GLN C 1 1
14 30353 1 1 20 GLN CA C 20.574 -0.324 0.535 1.00 . A A . 20 GLN CA 1 1
14 30354 1 1 20 GLN CB C 20.153 -1.611 1.241 1.00 . A A . 20 GLN CB 1 1
14 30355 1 1 20 GLN CD C 20.676 -3.315 3.025 1.00 . A A . 20 GLN CD 1 1
14 30356 1 1 20 GLN CG C 21.096 -2.023 2.357 1.00 . A A . 20 GLN CG 1 1
14 30357 1 1 20 GLN H H 19.984 0.736 2.275 1.00 . A A . 20 GLN H 1 1
14 30358 1 1 20 GLN HA H 21.593 -0.434 0.194 1.00 . A A . 20 GLN HA 1 1
14 30359 1 1 20 GLN HB2 H 19.168 -1.471 1.661 1.00 . A A . 20 GLN HB2 1 1
14 30360 1 1 20 GLN HB3 H 20.116 -2.409 0.516 1.00 . A A . 20 GLN HB3 1 1
14 30361 1 1 20 GLN HE21 H 22.569 -3.751 3.427 1.00 . A A . 20 GLN HE21 1 1
14 30362 1 1 20 GLN HE22 H 21.402 -4.914 3.950 1.00 . A A . 20 GLN HE22 1 1
14 30363 1 1 20 GLN HG2 H 22.085 -2.153 1.945 1.00 . A A . 20 GLN HG2 1 1
14 30364 1 1 20 GLN HG3 H 21.117 -1.240 3.101 1.00 . A A . 20 GLN HG3 1 1
14 30365 1 1 20 GLN N N 20.541 0.798 1.465 1.00 . A A . 20 GLN N 1 1
14 30366 1 1 20 GLN NE2 N 21.646 -4.067 3.517 1.00 . A A . 20 GLN NE2 1 1
14 30367 1 1 20 GLN O O 19.962 -0.572 -1.769 1.00 . A A . 20 GLN O 1 1
14 30368 1 1 20 GLN OE1 O 19.491 -3.636 3.100 1.00 . A A . 20 GLN OE1 1 1
14 30369 1 1 21 ALA C C 18.003 2.206 -2.326 1.00 . A A . 21 ALA C 1 1
14 30370 1 1 21 ALA CA C 17.670 0.920 -1.574 1.00 . A A . 21 ALA CA 1 1
14 30371 1 1 21 ALA CB C 16.248 0.971 -1.043 1.00 . A A . 21 ALA CB 1 1
14 30372 1 1 21 ALA H H 18.442 1.062 0.393 1.00 . A A . 21 ALA H 1 1
14 30373 1 1 21 ALA HA H 17.737 0.091 -2.261 1.00 . A A . 21 ALA HA 1 1
14 30374 1 1 21 ALA HB1 H 16.022 0.051 -0.525 1.00 . A A . 21 ALA HB1 1 1
14 30375 1 1 21 ALA HB2 H 15.561 1.099 -1.867 1.00 . A A . 21 ALA HB2 1 1
14 30376 1 1 21 ALA HB3 H 16.147 1.801 -0.360 1.00 . A A . 21 ALA HB3 1 1
14 30377 1 1 21 ALA N N 18.609 0.673 -0.490 1.00 . A A . 21 ALA N 1 1
14 30378 1 1 21 ALA O O 18.400 2.167 -3.487 1.00 . A A . 21 ALA O 1 1
14 30379 1 1 22 VAL C C 19.444 4.920 -2.707 1.00 . A A . 22 VAL C 1 1
14 30380 1 1 22 VAL CA C 17.999 4.642 -2.293 1.00 . A A . 22 VAL CA 1 1
14 30381 1 1 22 VAL CB C 17.508 5.777 -1.369 1.00 . A A . 22 VAL CB 1 1
14 30382 1 1 22 VAL CG1 C 17.590 7.125 -2.071 1.00 . A A . 22 VAL CG1 1 1
14 30383 1 1 22 VAL CG2 C 16.087 5.507 -0.896 1.00 . A A . 22 VAL CG2 1 1
14 30384 1 1 22 VAL H H 17.681 3.300 -0.688 1.00 . A A . 22 VAL H 1 1
14 30385 1 1 22 VAL HA H 17.380 4.637 -3.178 1.00 . A A . 22 VAL HA 1 1
14 30386 1 1 22 VAL HB H 18.151 5.812 -0.502 1.00 . A A . 22 VAL HB 1 1
14 30387 1 1 22 VAL HG11 H 17.246 7.900 -1.403 1.00 . A A . 22 VAL HG11 1 1
14 30388 1 1 22 VAL HG12 H 16.969 7.108 -2.955 1.00 . A A . 22 VAL HG12 1 1
14 30389 1 1 22 VAL HG13 H 18.613 7.322 -2.354 1.00 . A A . 22 VAL HG13 1 1
14 30390 1 1 22 VAL HG21 H 15.428 5.445 -1.751 1.00 . A A . 22 VAL HG21 1 1
14 30391 1 1 22 VAL HG22 H 15.764 6.311 -0.251 1.00 . A A . 22 VAL HG22 1 1
14 30392 1 1 22 VAL HG23 H 16.059 4.574 -0.352 1.00 . A A . 22 VAL HG23 1 1
14 30393 1 1 22 VAL N N 17.864 3.338 -1.649 1.00 . A A . 22 VAL N 1 1
14 30394 1 1 22 VAL O O 19.705 5.322 -3.840 1.00 . A A . 22 VAL O 1 1
14 30395 1 1 23 ALA C C 22.402 4.084 -3.101 1.00 . A A . 23 ALA C 1 1
14 30396 1 1 23 ALA CA C 21.785 4.998 -2.041 1.00 . A A . 23 ALA CA 1 1
14 30397 1 1 23 ALA CB C 22.583 4.925 -0.749 1.00 . A A . 23 ALA CB 1 1
14 30398 1 1 23 ALA H H 20.121 4.284 -0.934 1.00 . A A . 23 ALA H 1 1
14 30399 1 1 23 ALA HA H 21.831 6.016 -2.399 1.00 . A A . 23 ALA HA 1 1
14 30400 1 1 23 ALA HB1 H 22.130 5.567 -0.008 1.00 . A A . 23 ALA HB1 1 1
14 30401 1 1 23 ALA HB2 H 23.597 5.248 -0.933 1.00 . A A . 23 ALA HB2 1 1
14 30402 1 1 23 ALA HB3 H 22.589 3.907 -0.387 1.00 . A A . 23 ALA HB3 1 1
14 30403 1 1 23 ALA N N 20.380 4.680 -1.795 1.00 . A A . 23 ALA N 1 1
14 30404 1 1 23 ALA O O 23.468 4.380 -3.638 1.00 . A A . 23 ALA O 1 1
14 30405 1 1 24 ASN C C 21.419 2.235 -5.714 1.00 . A A . 24 ASN C 1 1
14 30406 1 1 24 ASN CA C 22.218 2.059 -4.429 1.00 . A A . 24 ASN CA 1 1
14 30407 1 1 24 ASN CB C 22.153 0.602 -3.962 1.00 . A A . 24 ASN CB 1 1
14 30408 1 1 24 ASN CG C 23.144 0.297 -2.853 1.00 . A A . 24 ASN CG 1 1
14 30409 1 1 24 ASN H H 20.916 2.758 -2.908 1.00 . A A . 24 ASN H 1 1
14 30410 1 1 24 ASN HA H 23.248 2.312 -4.633 1.00 . A A . 24 ASN HA 1 1
14 30411 1 1 24 ASN HB2 H 21.158 0.394 -3.596 1.00 . A A . 24 ASN HB2 1 1
14 30412 1 1 24 ASN HB3 H 22.366 -0.048 -4.799 1.00 . A A . 24 ASN HB3 1 1
14 30413 1 1 24 ASN HD21 H 21.989 -1.180 -2.195 1.00 . A A . 24 ASN HD21 1 1
14 30414 1 1 24 ASN HD22 H 23.456 -0.917 -1.310 1.00 . A A . 24 ASN HD22 1 1
14 30415 1 1 24 ASN N N 21.738 2.971 -3.394 1.00 . A A . 24 ASN N 1 1
14 30416 1 1 24 ASN ND2 N 22.834 -0.697 -2.038 1.00 . A A . 24 ASN ND2 1 1
14 30417 1 1 24 ASN O O 21.822 1.769 -6.781 1.00 . A A . 24 ASN O 1 1
14 30418 1 1 24 ASN OD1 O 24.188 0.943 -2.736 1.00 . A A . 24 ASN OD1 1 1
14 30419 1 1 25 ALA C C 20.097 4.387 -7.535 1.00 . A A . 25 ALA C 1 1
14 30420 1 1 25 ALA CA C 19.475 3.224 -6.779 1.00 . A A . 25 ALA CA 1 1
14 30421 1 1 25 ALA CB C 18.044 3.550 -6.376 1.00 . A A . 25 ALA CB 1 1
14 30422 1 1 25 ALA H H 19.975 3.199 -4.724 1.00 . A A . 25 ALA H 1 1
14 30423 1 1 25 ALA HA H 19.460 2.354 -7.419 1.00 . A A . 25 ALA HA 1 1
14 30424 1 1 25 ALA HB1 H 18.037 4.432 -5.753 1.00 . A A . 25 ALA HB1 1 1
14 30425 1 1 25 ALA HB2 H 17.626 2.718 -5.829 1.00 . A A . 25 ALA HB2 1 1
14 30426 1 1 25 ALA HB3 H 17.453 3.730 -7.263 1.00 . A A . 25 ALA HB3 1 1
14 30427 1 1 25 ALA N N 20.281 2.908 -5.609 1.00 . A A . 25 ALA N 1 1
14 30428 1 1 25 ALA O O 19.998 4.478 -8.758 1.00 . A A . 25 ALA O 1 1
14 30429 1 1 26 ILE C C 22.894 5.945 -7.703 1.00 . A A . 26 ILE C 1 1
14 30430 1 1 26 ILE CA C 21.469 6.383 -7.377 1.00 . A A . 26 ILE CA 1 1
14 30431 1 1 26 ILE CB C 21.503 7.598 -6.421 1.00 . A A . 26 ILE CB 1 1
14 30432 1 1 26 ILE CD1 C 20.028 9.096 -4.978 1.00 . A A . 26 ILE CD1 1 1
14 30433 1 1 26 ILE CG1 C 20.081 7.975 -5.992 1.00 . A A . 26 ILE CG1 1 1
14 30434 1 1 26 ILE CG2 C 22.189 8.785 -7.086 1.00 . A A . 26 ILE CG2 1 1
14 30435 1 1 26 ILE H H 20.736 5.168 -5.815 1.00 . A A . 26 ILE H 1 1
14 30436 1 1 26 ILE HA H 20.969 6.673 -8.290 1.00 . A A . 26 ILE HA 1 1
14 30437 1 1 26 ILE HB H 22.074 7.325 -5.547 1.00 . A A . 26 ILE HB 1 1
14 30438 1 1 26 ILE HD11 H 20.565 8.803 -4.088 1.00 . A A . 26 ILE HD11 1 1
14 30439 1 1 26 ILE HD12 H 19.000 9.305 -4.724 1.00 . A A . 26 ILE HD12 1 1
14 30440 1 1 26 ILE HD13 H 20.483 9.983 -5.396 1.00 . A A . 26 ILE HD13 1 1
14 30441 1 1 26 ILE HG12 H 19.522 8.289 -6.862 1.00 . A A . 26 ILE HG12 1 1
14 30442 1 1 26 ILE HG13 H 19.603 7.110 -5.557 1.00 . A A . 26 ILE HG13 1 1
14 30443 1 1 26 ILE HG21 H 21.645 9.066 -7.975 1.00 . A A . 26 ILE HG21 1 1
14 30444 1 1 26 ILE HG22 H 23.201 8.513 -7.353 1.00 . A A . 26 ILE HG22 1 1
14 30445 1 1 26 ILE HG23 H 22.211 9.618 -6.399 1.00 . A A . 26 ILE HG23 1 1
14 30446 1 1 26 ILE N N 20.743 5.271 -6.792 1.00 . A A . 26 ILE N 1 1
14 30447 1 1 26 ILE O O 23.508 5.197 -6.943 1.00 . A A . 26 ILE O 1 1
14 30448 1 1 27 ASP C C 25.784 6.954 -8.639 1.00 . A A . 27 ASP C 1 1
14 30449 1 1 27 ASP CA C 24.752 6.016 -9.258 1.00 . A A . 27 ASP CA 1 1
14 30450 1 1 27 ASP CB C 24.861 6.044 -10.784 1.00 . A A . 27 ASP CB 1 1
14 30451 1 1 27 ASP CG C 26.157 5.438 -11.282 1.00 . A A . 27 ASP CG 1 1
14 30452 1 1 27 ASP H H 22.885 7.001 -9.395 1.00 . A A . 27 ASP H 1 1
14 30453 1 1 27 ASP HA H 24.938 5.011 -8.910 1.00 . A A . 27 ASP HA 1 1
14 30454 1 1 27 ASP HB2 H 24.038 5.486 -11.208 1.00 . A A . 27 ASP HB2 1 1
14 30455 1 1 27 ASP HB3 H 24.807 7.068 -11.124 1.00 . A A . 27 ASP HB3 1 1
14 30456 1 1 27 ASP N N 23.410 6.394 -8.836 1.00 . A A . 27 ASP N 1 1
14 30457 1 1 27 ASP O O 25.630 8.174 -8.700 1.00 . A A . 27 ASP O 1 1
14 30458 1 1 27 ASP OD1 O 27.178 6.149 -11.314 1.00 . A A . 27 ASP OD1 1 1
14 30459 1 1 27 ASP OD2 O 26.157 4.242 -11.646 1.00 . A A . 27 ASP OD2 1 1
14 30460 1 1 28 PRO C C 28.712 8.052 -8.327 1.00 . A A . 28 PRO C 1 1
14 30461 1 1 28 PRO CA C 27.893 7.190 -7.362 1.00 . A A . 28 PRO CA 1 1
14 30462 1 1 28 PRO CB C 28.789 6.134 -6.704 1.00 . A A . 28 PRO CB 1 1
14 30463 1 1 28 PRO CD C 27.100 4.958 -7.906 1.00 . A A . 28 PRO CD 1 1
14 30464 1 1 28 PRO CG C 27.983 4.882 -6.698 1.00 . A A . 28 PRO CG 1 1
14 30465 1 1 28 PRO HA H 27.471 7.825 -6.598 1.00 . A A . 28 PRO HA 1 1
14 30466 1 1 28 PRO HB2 H 29.695 6.017 -7.280 1.00 . A A . 28 PRO HB2 1 1
14 30467 1 1 28 PRO HB3 H 29.037 6.447 -5.699 1.00 . A A . 28 PRO HB3 1 1
14 30468 1 1 28 PRO HD2 H 27.616 4.578 -8.778 1.00 . A A . 28 PRO HD2 1 1
14 30469 1 1 28 PRO HD3 H 26.183 4.415 -7.739 1.00 . A A . 28 PRO HD3 1 1
14 30470 1 1 28 PRO HG2 H 28.637 4.025 -6.762 1.00 . A A . 28 PRO HG2 1 1
14 30471 1 1 28 PRO HG3 H 27.386 4.833 -5.800 1.00 . A A . 28 PRO HG3 1 1
14 30472 1 1 28 PRO N N 26.846 6.399 -8.029 1.00 . A A . 28 PRO N 1 1
14 30473 1 1 28 PRO O O 29.469 8.925 -7.902 1.00 . A A . 28 PRO O 1 1
14 30474 1 1 29 SER C C 28.235 9.608 -11.230 1.00 . A A . 29 SER C 1 1
14 30475 1 1 29 SER CA C 29.232 8.629 -10.622 1.00 . A A . 29 SER CA 1 1
14 30476 1 1 29 SER CB C 29.874 7.754 -11.698 1.00 . A A . 29 SER CB 1 1
14 30477 1 1 29 SER H H 28.021 7.040 -9.914 1.00 . A A . 29 SER H 1 1
14 30478 1 1 29 SER HA H 30.007 9.193 -10.123 1.00 . A A . 29 SER HA 1 1
14 30479 1 1 29 SER HB2 H 29.117 7.132 -12.154 1.00 . A A . 29 SER HB2 1 1
14 30480 1 1 29 SER HB3 H 30.328 8.382 -12.450 1.00 . A A . 29 SER HB3 1 1
14 30481 1 1 29 SER HG H 30.537 6.015 -11.058 1.00 . A A . 29 SER HG 1 1
14 30482 1 1 29 SER N N 28.576 7.803 -9.621 1.00 . A A . 29 SER N 1 1
14 30483 1 1 29 SER O O 28.579 10.428 -12.083 1.00 . A A . 29 SER O 1 1
14 30484 1 1 29 SER OG O 30.873 6.919 -11.130 1.00 . A A . 29 SER OG 1 1
14 30485 1 1 30 LYS C C 25.769 11.463 -10.047 1.00 . A A . 30 LYS C 1 1
14 30486 1 1 30 LYS CA C 25.947 10.436 -11.158 1.00 . A A . 30 LYS CA 1 1
14 30487 1 1 30 LYS CB C 24.643 9.667 -11.393 1.00 . A A . 30 LYS CB 1 1
14 30488 1 1 30 LYS CD C 22.230 9.698 -12.059 1.00 . A A . 30 LYS CD 1 1
14 30489 1 1 30 LYS CE C 21.144 10.434 -12.827 1.00 . A A . 30 LYS CE 1 1
14 30490 1 1 30 LYS CG C 23.530 10.487 -12.022 1.00 . A A . 30 LYS CG 1 1
14 30491 1 1 30 LYS H H 26.785 8.791 -10.137 1.00 . A A . 30 LYS H 1 1
14 30492 1 1 30 LYS HA H 26.247 10.935 -12.068 1.00 . A A . 30 LYS HA 1 1
14 30493 1 1 30 LYS HB2 H 24.849 8.831 -12.044 1.00 . A A . 30 LYS HB2 1 1
14 30494 1 1 30 LYS HB3 H 24.289 9.290 -10.445 1.00 . A A . 30 LYS HB3 1 1
14 30495 1 1 30 LYS HD2 H 22.412 8.748 -12.539 1.00 . A A . 30 LYS HD2 1 1
14 30496 1 1 30 LYS HD3 H 21.892 9.532 -11.047 1.00 . A A . 30 LYS HD3 1 1
14 30497 1 1 30 LYS HE2 H 20.218 9.887 -12.729 1.00 . A A . 30 LYS HE2 1 1
14 30498 1 1 30 LYS HE3 H 21.026 11.421 -12.402 1.00 . A A . 30 LYS HE3 1 1
14 30499 1 1 30 LYS HG2 H 23.380 11.384 -11.439 1.00 . A A . 30 LYS HG2 1 1
14 30500 1 1 30 LYS HG3 H 23.812 10.750 -13.030 1.00 . A A . 30 LYS HG3 1 1
14 30501 1 1 30 LYS HZ1 H 20.688 11.008 -14.787 1.00 . A A . 30 LYS HZ1 1 1
14 30502 1 1 30 LYS HZ2 H 21.663 9.623 -14.678 1.00 . A A . 30 LYS HZ2 1 1
14 30503 1 1 30 LYS HZ3 H 22.327 11.151 -14.387 1.00 . A A . 30 LYS HZ3 1 1
14 30504 1 1 30 LYS N N 26.998 9.511 -10.770 1.00 . A A . 30 LYS N 1 1
14 30505 1 1 30 LYS NZ N 21.481 10.565 -14.269 1.00 . A A . 30 LYS NZ 1 1
14 30506 1 1 30 LYS O O 25.624 12.659 -10.294 1.00 . A A . 30 LYS O 1 1
14 30507 1 1 31 TYR C C 26.761 11.305 -6.615 1.00 . A A . 31 TYR C 1 1
14 30508 1 1 31 TYR CA C 25.739 11.802 -7.627 1.00 . A A . 31 TYR CA 1 1
14 30509 1 1 31 TYR CB C 24.340 11.783 -6.998 1.00 . A A . 31 TYR CB 1 1
14 30510 1 1 31 TYR CD1 C 22.716 12.037 -8.919 1.00 . A A . 31 TYR CD1 1 1
14 30511 1 1 31 TYR CD2 C 22.894 13.821 -7.350 1.00 . A A . 31 TYR CD2 1 1
14 30512 1 1 31 TYR CE1 C 21.768 12.748 -9.626 1.00 . A A . 31 TYR CE1 1 1
14 30513 1 1 31 TYR CE2 C 21.942 14.536 -8.051 1.00 . A A . 31 TYR CE2 1 1
14 30514 1 1 31 TYR CG C 23.298 12.560 -7.772 1.00 . A A . 31 TYR CG 1 1
14 30515 1 1 31 TYR CZ C 21.384 13.996 -9.187 1.00 . A A . 31 TYR CZ 1 1
14 30516 1 1 31 TYR H H 25.852 9.991 -8.701 1.00 . A A . 31 TYR H 1 1
14 30517 1 1 31 TYR HA H 25.990 12.813 -7.914 1.00 . A A . 31 TYR HA 1 1
14 30518 1 1 31 TYR HB2 H 24.001 10.760 -6.929 1.00 . A A . 31 TYR HB2 1 1
14 30519 1 1 31 TYR HB3 H 24.397 12.203 -6.004 1.00 . A A . 31 TYR HB3 1 1
14 30520 1 1 31 TYR HD1 H 23.018 11.058 -9.261 1.00 . A A . 31 TYR HD1 1 1
14 30521 1 1 31 TYR HD2 H 23.336 14.243 -6.460 1.00 . A A . 31 TYR HD2 1 1
14 30522 1 1 31 TYR HE1 H 21.329 12.325 -10.517 1.00 . A A . 31 TYR HE1 1 1
14 30523 1 1 31 TYR HE2 H 21.642 15.514 -7.706 1.00 . A A . 31 TYR HE2 1 1
14 30524 1 1 31 TYR HH H 19.695 14.120 -10.100 1.00 . A A . 31 TYR HH 1 1
14 30525 1 1 31 TYR N N 25.792 10.967 -8.817 1.00 . A A . 31 TYR N 1 1
14 30526 1 1 31 TYR O O 26.926 10.098 -6.434 1.00 . A A . 31 TYR O 1 1
14 30527 1 1 31 TYR OH O 20.432 14.702 -9.888 1.00 . A A . 31 TYR OH 1 1
14 30528 1 1 32 THR C C 27.765 11.608 -3.631 1.00 . A A . 32 THR C 1 1
14 30529 1 1 32 THR CA C 28.442 11.866 -4.972 1.00 . A A . 32 THR CA 1 1
14 30530 1 1 32 THR CB C 29.500 12.975 -4.823 1.00 . A A . 32 THR CB 1 1
14 30531 1 1 32 THR CG2 C 30.646 12.524 -3.928 1.00 . A A . 32 THR CG2 1 1
14 30532 1 1 32 THR H H 27.272 13.176 -6.147 1.00 . A A . 32 THR H 1 1
14 30533 1 1 32 THR HA H 28.936 10.961 -5.299 1.00 . A A . 32 THR HA 1 1
14 30534 1 1 32 THR HB H 29.033 13.843 -4.381 1.00 . A A . 32 THR HB 1 1
14 30535 1 1 32 THR HG1 H 29.677 12.700 -6.767 1.00 . A A . 32 THR HG1 1 1
14 30536 1 1 32 THR HG21 H 30.263 12.286 -2.946 1.00 . A A . 32 THR HG21 1 1
14 30537 1 1 32 THR HG22 H 31.374 13.319 -3.849 1.00 . A A . 32 THR HG22 1 1
14 30538 1 1 32 THR HG23 H 31.113 11.648 -4.355 1.00 . A A . 32 THR HG23 1 1
14 30539 1 1 32 THR N N 27.451 12.224 -5.967 1.00 . A A . 32 THR N 1 1
14 30540 1 1 32 THR O O 27.501 12.537 -2.868 1.00 . A A . 32 THR O 1 1
14 30541 1 1 32 THR OG1 O 30.012 13.323 -6.117 1.00 . A A . 32 THR OG1 1 1
14 30542 1 1 33 VAL C C 27.721 9.855 -0.981 1.00 . A A . 33 VAL C 1 1
14 30543 1 1 33 VAL CA C 26.755 9.958 -2.156 1.00 . A A . 33 VAL CA 1 1
14 30544 1 1 33 VAL CB C 26.019 8.611 -2.331 1.00 . A A . 33 VAL CB 1 1
14 30545 1 1 33 VAL CG1 C 25.226 8.259 -1.080 1.00 . A A . 33 VAL CG1 1 1
14 30546 1 1 33 VAL CG2 C 25.107 8.651 -3.550 1.00 . A A . 33 VAL CG2 1 1
14 30547 1 1 33 VAL H H 27.695 9.653 -4.024 1.00 . A A . 33 VAL H 1 1
14 30548 1 1 33 VAL HA H 26.021 10.720 -1.938 1.00 . A A . 33 VAL HA 1 1
14 30549 1 1 33 VAL HB H 26.758 7.840 -2.489 1.00 . A A . 33 VAL HB 1 1
14 30550 1 1 33 VAL HG11 H 24.489 9.025 -0.892 1.00 . A A . 33 VAL HG11 1 1
14 30551 1 1 33 VAL HG12 H 25.898 8.189 -0.236 1.00 . A A . 33 VAL HG12 1 1
14 30552 1 1 33 VAL HG13 H 24.730 7.309 -1.223 1.00 . A A . 33 VAL HG13 1 1
14 30553 1 1 33 VAL HG21 H 24.614 7.697 -3.662 1.00 . A A . 33 VAL HG21 1 1
14 30554 1 1 33 VAL HG22 H 25.694 8.859 -4.432 1.00 . A A . 33 VAL HG22 1 1
14 30555 1 1 33 VAL HG23 H 24.366 9.426 -3.420 1.00 . A A . 33 VAL HG23 1 1
14 30556 1 1 33 VAL N N 27.453 10.345 -3.374 1.00 . A A . 33 VAL N 1 1
14 30557 1 1 33 VAL O O 28.597 8.988 -0.957 1.00 . A A . 33 VAL O 1 1
14 30558 1 1 34 GLU C C 27.577 10.299 2.381 1.00 . A A . 34 GLU C 1 1
14 30559 1 1 34 GLU CA C 28.389 10.759 1.176 1.00 . A A . 34 GLU CA 1 1
14 30560 1 1 34 GLU CB C 28.942 12.160 1.429 1.00 . A A . 34 GLU CB 1 1
14 30561 1 1 34 GLU CD C 30.277 14.100 0.551 1.00 . A A . 34 GLU CD 1 1
14 30562 1 1 34 GLU CG C 29.819 12.682 0.306 1.00 . A A . 34 GLU CG 1 1
14 30563 1 1 34 GLU H H 26.866 11.442 -0.127 1.00 . A A . 34 GLU H 1 1
14 30564 1 1 34 GLU HA H 29.210 10.075 1.022 1.00 . A A . 34 GLU HA 1 1
14 30565 1 1 34 GLU HB2 H 28.115 12.842 1.559 1.00 . A A . 34 GLU HB2 1 1
14 30566 1 1 34 GLU HB3 H 29.529 12.143 2.336 1.00 . A A . 34 GLU HB3 1 1
14 30567 1 1 34 GLU HG2 H 30.687 12.046 0.218 1.00 . A A . 34 GLU HG2 1 1
14 30568 1 1 34 GLU HG3 H 29.258 12.653 -0.617 1.00 . A A . 34 GLU HG3 1 1
14 30569 1 1 34 GLU N N 27.562 10.753 -0.022 1.00 . A A . 34 GLU N 1 1
14 30570 1 1 34 GLU O O 26.679 11.000 2.832 1.00 . A A . 34 GLU O 1 1
14 30571 1 1 34 GLU OE1 O 31.085 14.315 1.480 1.00 . A A . 34 GLU OE1 1 1
14 30572 1 1 34 GLU OE2 O 29.826 15.010 -0.170 1.00 . A A . 34 GLU OE2 1 1
14 30573 1 1 35 ILE C C 27.744 9.046 5.342 1.00 . A A . 35 ILE C 1 1
14 30574 1 1 35 ILE CA C 27.157 8.559 4.017 1.00 . A A . 35 ILE CA 1 1
14 30575 1 1 35 ILE CB C 27.172 7.016 3.969 1.00 . A A . 35 ILE CB 1 1
14 30576 1 1 35 ILE CD1 C 26.687 5.021 2.453 1.00 . A A . 35 ILE CD1 1 1
14 30577 1 1 35 ILE CG1 C 26.626 6.524 2.625 1.00 . A A . 35 ILE CG1 1 1
14 30578 1 1 35 ILE CG2 C 26.358 6.438 5.119 1.00 . A A . 35 ILE CG2 1 1
14 30579 1 1 35 ILE H H 28.653 8.623 2.517 1.00 . A A . 35 ILE H 1 1
14 30580 1 1 35 ILE HA H 26.132 8.892 3.944 1.00 . A A . 35 ILE HA 1 1
14 30581 1 1 35 ILE HB H 28.194 6.683 4.080 1.00 . A A . 35 ILE HB 1 1
14 30582 1 1 35 ILE HD11 H 26.275 4.752 1.491 1.00 . A A . 35 ILE HD11 1 1
14 30583 1 1 35 ILE HD12 H 26.115 4.545 3.235 1.00 . A A . 35 ILE HD12 1 1
14 30584 1 1 35 ILE HD13 H 27.715 4.693 2.508 1.00 . A A . 35 ILE HD13 1 1
14 30585 1 1 35 ILE HG12 H 25.594 6.824 2.533 1.00 . A A . 35 ILE HG12 1 1
14 30586 1 1 35 ILE HG13 H 27.198 6.974 1.827 1.00 . A A . 35 ILE HG13 1 1
14 30587 1 1 35 ILE HG21 H 26.384 5.360 5.072 1.00 . A A . 35 ILE HG21 1 1
14 30588 1 1 35 ILE HG22 H 25.335 6.778 5.041 1.00 . A A . 35 ILE HG22 1 1
14 30589 1 1 35 ILE HG23 H 26.776 6.769 6.058 1.00 . A A . 35 ILE HG23 1 1
14 30590 1 1 35 ILE N N 27.892 9.124 2.893 1.00 . A A . 35 ILE N 1 1
14 30591 1 1 35 ILE O O 28.899 8.759 5.662 1.00 . A A . 35 ILE O 1 1
14 30592 1 1 36 VAL C C 26.509 9.917 8.522 1.00 . A A . 36 VAL C 1 1
14 30593 1 1 36 VAL CA C 27.403 10.362 7.366 1.00 . A A . 36 VAL CA 1 1
14 30594 1 1 36 VAL CB C 27.428 11.908 7.309 1.00 . A A . 36 VAL CB 1 1
14 30595 1 1 36 VAL CG1 C 27.921 12.494 8.625 1.00 . A A . 36 VAL CG1 1 1
14 30596 1 1 36 VAL CG2 C 28.293 12.391 6.154 1.00 . A A . 36 VAL CG2 1 1
14 30597 1 1 36 VAL H H 26.020 9.953 5.811 1.00 . A A . 36 VAL H 1 1
14 30598 1 1 36 VAL HA H 28.409 10.013 7.548 1.00 . A A . 36 VAL HA 1 1
14 30599 1 1 36 VAL HB H 26.418 12.257 7.143 1.00 . A A . 36 VAL HB 1 1
14 30600 1 1 36 VAL HG11 H 27.938 13.571 8.557 1.00 . A A . 36 VAL HG11 1 1
14 30601 1 1 36 VAL HG12 H 28.917 12.130 8.830 1.00 . A A . 36 VAL HG12 1 1
14 30602 1 1 36 VAL HG13 H 27.257 12.194 9.423 1.00 . A A . 36 VAL HG13 1 1
14 30603 1 1 36 VAL HG21 H 29.302 12.030 6.284 1.00 . A A . 36 VAL HG21 1 1
14 30604 1 1 36 VAL HG22 H 28.297 13.471 6.132 1.00 . A A . 36 VAL HG22 1 1
14 30605 1 1 36 VAL HG23 H 27.893 12.014 5.223 1.00 . A A . 36 VAL HG23 1 1
14 30606 1 1 36 VAL N N 26.947 9.789 6.104 1.00 . A A . 36 VAL N 1 1
14 30607 1 1 36 VAL O O 25.291 10.114 8.490 1.00 . A A . 36 VAL O 1 1
14 30608 1 1 37 HIS C C 26.480 9.875 11.838 1.00 . A A . 37 HIS C 1 1
14 30609 1 1 37 HIS CA C 26.377 8.854 10.705 1.00 . A A . 37 HIS CA 1 1
14 30610 1 1 37 HIS CB C 26.905 7.491 11.168 1.00 . A A . 37 HIS CB 1 1
14 30611 1 1 37 HIS CD2 C 24.888 6.065 11.919 1.00 . A A . 37 HIS CD2 1 1
14 30612 1 1 37 HIS CE1 C 25.305 6.078 14.054 1.00 . A A . 37 HIS CE1 1 1
14 30613 1 1 37 HIS CG C 26.007 6.792 12.148 1.00 . A A . 37 HIS CG 1 1
14 30614 1 1 37 HIS H H 28.088 9.195 9.508 1.00 . A A . 37 HIS H 1 1
14 30615 1 1 37 HIS HA H 25.341 8.753 10.419 1.00 . A A . 37 HIS HA 1 1
14 30616 1 1 37 HIS HB2 H 27.022 6.848 10.309 1.00 . A A . 37 HIS HB2 1 1
14 30617 1 1 37 HIS HB3 H 27.867 7.629 11.640 1.00 . A A . 37 HIS HB3 1 1
14 30618 1 1 37 HIS HD2 H 24.428 5.871 10.960 1.00 . A A . 37 HIS HD2 1 1
14 30619 1 1 37 HIS HE1 H 25.225 5.885 15.113 1.00 . A A . 37 HIS HE1 1 1
14 30620 1 1 37 HIS HE2 H 23.778 4.905 13.279 1.00 . A A . 37 HIS HE2 1 1
14 30621 1 1 37 HIS N N 27.118 9.320 9.540 1.00 . A A . 37 HIS N 1 1
14 30622 1 1 37 HIS ND1 N 26.267 6.799 13.497 1.00 . A A . 37 HIS ND1 1 1
14 30623 1 1 37 HIS NE2 N 24.449 5.613 13.136 1.00 . A A . 37 HIS NE2 1 1
14 30624 1 1 37 HIS O O 27.540 10.047 12.444 1.00 . A A . 37 HIS O 1 1
14 30625 1 1 38 LEU C C 25.382 11.001 14.540 1.00 . A A . 38 LEU C 1 1
14 30626 1 1 38 LEU CA C 25.320 11.590 13.136 1.00 . A A . 38 LEU CA 1 1
14 30627 1 1 38 LEU CB C 24.043 12.421 12.983 1.00 . A A . 38 LEU CB 1 1
14 30628 1 1 38 LEU CD1 C 22.558 13.881 11.589 1.00 . A A . 38 LEU CD1 1 1
14 30629 1 1 38 LEU CD2 C 25.038 14.085 11.397 1.00 . A A . 38 LEU CD2 1 1
14 30630 1 1 38 LEU CG C 23.880 13.132 11.638 1.00 . A A . 38 LEU CG 1 1
14 30631 1 1 38 LEU H H 24.543 10.314 11.629 1.00 . A A . 38 LEU H 1 1
14 30632 1 1 38 LEU HA H 26.175 12.232 12.988 1.00 . A A . 38 LEU HA 1 1
14 30633 1 1 38 LEU HB2 H 23.195 11.767 13.125 1.00 . A A . 38 LEU HB2 1 1
14 30634 1 1 38 LEU HB3 H 24.031 13.168 13.762 1.00 . A A . 38 LEU HB3 1 1
14 30635 1 1 38 LEU HD11 H 22.528 14.611 12.384 1.00 . A A . 38 LEU HD11 1 1
14 30636 1 1 38 LEU HD12 H 21.744 13.182 11.712 1.00 . A A . 38 LEU HD12 1 1
14 30637 1 1 38 LEU HD13 H 22.463 14.381 10.637 1.00 . A A . 38 LEU HD13 1 1
14 30638 1 1 38 LEU HD21 H 25.066 14.824 12.184 1.00 . A A . 38 LEU HD21 1 1
14 30639 1 1 38 LEU HD22 H 24.906 14.578 10.446 1.00 . A A . 38 LEU HD22 1 1
14 30640 1 1 38 LEU HD23 H 25.965 13.531 11.390 1.00 . A A . 38 LEU HD23 1 1
14 30641 1 1 38 LEU HG H 23.878 12.397 10.847 1.00 . A A . 38 LEU HG 1 1
14 30642 1 1 38 LEU N N 25.366 10.541 12.120 1.00 . A A . 38 LEU N 1 1
14 30643 1 1 38 LEU O O 25.559 11.721 15.521 1.00 . A A . 38 LEU O 1 1
14 30644 1 1 39 GLY C C 26.725 8.787 16.355 1.00 . A A . 39 GLY C 1 1
14 30645 1 1 39 GLY CA C 25.296 9.029 15.918 1.00 . A A . 39 GLY CA 1 1
14 30646 1 1 39 GLY H H 25.077 9.164 13.818 1.00 . A A . 39 GLY H 1 1
14 30647 1 1 39 GLY HA2 H 24.802 9.646 16.654 1.00 . A A . 39 GLY HA2 1 1
14 30648 1 1 39 GLY HA3 H 24.785 8.080 15.853 1.00 . A A . 39 GLY HA3 1 1
14 30649 1 1 39 GLY N N 25.230 9.688 14.631 1.00 . A A . 39 GLY N 1 1
14 30650 1 1 39 GLY O O 26.996 8.585 17.538 1.00 . A A . 39 GLY O 1 1
14 30651 1 1 40 THR C C 29.780 9.917 15.879 1.00 . A A . 40 THR C 1 1
14 30652 1 1 40 THR CA C 29.049 8.588 15.678 1.00 . A A . 40 THR CA 1 1
14 30653 1 1 40 THR CB C 29.719 7.798 14.536 1.00 . A A . 40 THR CB 1 1
14 30654 1 1 40 THR CG2 C 31.164 7.462 14.876 1.00 . A A . 40 THR CG2 1 1
14 30655 1 1 40 THR H H 27.359 8.989 14.474 1.00 . A A . 40 THR H 1 1
14 30656 1 1 40 THR HA H 29.121 8.006 16.585 1.00 . A A . 40 THR HA 1 1
14 30657 1 1 40 THR HB H 29.706 8.405 13.641 1.00 . A A . 40 THR HB 1 1
14 30658 1 1 40 THR HG1 H 28.061 6.785 14.143 1.00 . A A . 40 THR HG1 1 1
14 30659 1 1 40 THR HG21 H 31.191 6.861 15.772 1.00 . A A . 40 THR HG21 1 1
14 30660 1 1 40 THR HG22 H 31.716 8.376 15.037 1.00 . A A . 40 THR HG22 1 1
14 30661 1 1 40 THR HG23 H 31.607 6.912 14.059 1.00 . A A . 40 THR HG23 1 1
14 30662 1 1 40 THR N N 27.640 8.813 15.397 1.00 . A A . 40 THR N 1 1
14 30663 1 1 40 THR O O 30.684 10.025 16.708 1.00 . A A . 40 THR O 1 1
14 30664 1 1 40 THR OG1 O 28.996 6.584 14.289 1.00 . A A . 40 THR OG1 1 1
14 30665 1 1 41 ASP C C 29.042 13.290 15.694 1.00 . A A . 41 ASP C 1 1
14 30666 1 1 41 ASP CA C 30.017 12.231 15.190 1.00 . A A . 41 ASP CA 1 1
14 30667 1 1 41 ASP CB C 30.542 12.615 13.806 1.00 . A A . 41 ASP CB 1 1
14 30668 1 1 41 ASP CG C 31.417 13.850 13.833 1.00 . A A . 41 ASP CG 1 1
14 30669 1 1 41 ASP H H 28.600 10.807 14.533 1.00 . A A . 41 ASP H 1 1
14 30670 1 1 41 ASP HA H 30.847 12.162 15.879 1.00 . A A . 41 ASP HA 1 1
14 30671 1 1 41 ASP HB2 H 31.124 11.795 13.410 1.00 . A A . 41 ASP HB2 1 1
14 30672 1 1 41 ASP HB3 H 29.704 12.805 13.152 1.00 . A A . 41 ASP HB3 1 1
14 30673 1 1 41 ASP N N 29.367 10.931 15.133 1.00 . A A . 41 ASP N 1 1
14 30674 1 1 41 ASP O O 28.010 13.538 15.070 1.00 . A A . 41 ASP O 1 1
14 30675 1 1 41 ASP OD1 O 30.891 14.956 14.050 1.00 . A A . 41 ASP OD1 1 1
14 30676 1 1 41 ASP OD2 O 32.636 13.722 13.610 1.00 . A A . 41 ASP OD2 1 1
14 30677 1 1 42 LYS C C 28.649 16.272 16.810 1.00 . A A . 42 LYS C 1 1
14 30678 1 1 42 LYS CA C 28.486 14.891 17.441 1.00 . A A . 42 LYS CA 1 1
14 30679 1 1 42 LYS CB C 28.747 14.974 18.949 1.00 . A A . 42 LYS CB 1 1
14 30680 1 1 42 LYS CD C 28.626 13.862 21.198 1.00 . A A . 42 LYS CD 1 1
14 30681 1 1 42 LYS CE C 28.316 12.583 21.963 1.00 . A A . 42 LYS CE 1 1
14 30682 1 1 42 LYS CG C 28.462 13.680 19.697 1.00 . A A . 42 LYS CG 1 1
14 30683 1 1 42 LYS H H 30.234 13.714 17.242 1.00 . A A . 42 LYS H 1 1
14 30684 1 1 42 LYS HA H 27.470 14.559 17.284 1.00 . A A . 42 LYS HA 1 1
14 30685 1 1 42 LYS HB2 H 29.784 15.232 19.106 1.00 . A A . 42 LYS HB2 1 1
14 30686 1 1 42 LYS HB3 H 28.126 15.752 19.368 1.00 . A A . 42 LYS HB3 1 1
14 30687 1 1 42 LYS HD2 H 29.647 14.151 21.406 1.00 . A A . 42 LYS HD2 1 1
14 30688 1 1 42 LYS HD3 H 27.957 14.641 21.532 1.00 . A A . 42 LYS HD3 1 1
14 30689 1 1 42 LYS HE2 H 28.342 12.795 23.021 1.00 . A A . 42 LYS HE2 1 1
14 30690 1 1 42 LYS HE3 H 27.325 12.248 21.690 1.00 . A A . 42 LYS HE3 1 1
14 30691 1 1 42 LYS HG2 H 27.448 13.372 19.490 1.00 . A A . 42 LYS HG2 1 1
14 30692 1 1 42 LYS HG3 H 29.149 12.919 19.356 1.00 . A A . 42 LYS HG3 1 1
14 30693 1 1 42 LYS HZ1 H 30.251 11.793 21.953 1.00 . A A . 42 LYS HZ1 1 1
14 30694 1 1 42 LYS HZ2 H 29.295 11.287 20.645 1.00 . A A . 42 LYS HZ2 1 1
14 30695 1 1 42 LYS HZ3 H 29.034 10.631 22.184 1.00 . A A . 42 LYS HZ3 1 1
14 30696 1 1 42 LYS N N 29.372 13.912 16.821 1.00 . A A . 42 LYS N 1 1
14 30697 1 1 42 LYS NZ N 29.290 11.500 21.665 1.00 . A A . 42 LYS NZ 1 1
14 30698 1 1 42 LYS O O 27.782 17.135 16.949 1.00 . A A . 42 LYS O 1 1
14 30699 1 1 43 ALA C C 29.224 17.934 14.211 1.00 . A A . 43 ALA C 1 1
14 30700 1 1 43 ALA CA C 30.027 17.768 15.494 1.00 . A A . 43 ALA CA 1 1
14 30701 1 1 43 ALA CB C 31.514 17.920 15.220 1.00 . A A . 43 ALA CB 1 1
14 30702 1 1 43 ALA H H 30.377 15.734 15.961 1.00 . A A . 43 ALA H 1 1
14 30703 1 1 43 ALA HA H 29.732 18.536 16.193 1.00 . A A . 43 ALA HA 1 1
14 30704 1 1 43 ALA HB1 H 31.707 18.900 14.809 1.00 . A A . 43 ALA HB1 1 1
14 30705 1 1 43 ALA HB2 H 31.830 17.166 14.515 1.00 . A A . 43 ALA HB2 1 1
14 30706 1 1 43 ALA HB3 H 32.065 17.802 16.142 1.00 . A A . 43 ALA HB3 1 1
14 30707 1 1 43 ALA N N 29.749 16.476 16.102 1.00 . A A . 43 ALA N 1 1
14 30708 1 1 43 ALA O O 28.780 19.036 13.876 1.00 . A A . 43 ALA O 1 1
14 30709 1 1 44 ARG C C 26.767 17.166 12.597 1.00 . A A . 44 ARG C 1 1
14 30710 1 1 44 ARG CA C 28.219 16.818 12.290 1.00 . A A . 44 ARG CA 1 1
14 30711 1 1 44 ARG CB C 28.285 15.455 11.600 1.00 . A A . 44 ARG CB 1 1
14 30712 1 1 44 ARG CD C 30.075 16.093 9.949 1.00 . A A . 44 ARG CD 1 1
14 30713 1 1 44 ARG CG C 29.651 15.112 11.031 1.00 . A A . 44 ARG CG 1 1
14 30714 1 1 44 ARG CZ C 31.655 15.868 8.061 1.00 . A A . 44 ARG CZ 1 1
14 30715 1 1 44 ARG H H 29.461 15.989 13.801 1.00 . A A . 44 ARG H 1 1
14 30716 1 1 44 ARG HA H 28.620 17.566 11.622 1.00 . A A . 44 ARG HA 1 1
14 30717 1 1 44 ARG HB2 H 28.017 14.691 12.316 1.00 . A A . 44 ARG HB2 1 1
14 30718 1 1 44 ARG HB3 H 27.570 15.441 10.790 1.00 . A A . 44 ARG HB3 1 1
14 30719 1 1 44 ARG HD2 H 29.318 16.111 9.179 1.00 . A A . 44 ARG HD2 1 1
14 30720 1 1 44 ARG HD3 H 30.169 17.076 10.387 1.00 . A A . 44 ARG HD3 1 1
14 30721 1 1 44 ARG HE H 32.019 15.297 9.950 1.00 . A A . 44 ARG HE 1 1
14 30722 1 1 44 ARG HG2 H 30.378 15.139 11.829 1.00 . A A . 44 ARG HG2 1 1
14 30723 1 1 44 ARG HG3 H 29.616 14.118 10.609 1.00 . A A . 44 ARG HG3 1 1
14 30724 1 1 44 ARG HH11 H 29.937 16.869 7.601 1.00 . A A . 44 ARG HH11 1 1
14 30725 1 1 44 ARG HH12 H 31.032 16.595 6.276 1.00 . A A . 44 ARG HH12 1 1
14 30726 1 1 44 ARG HH21 H 33.475 14.978 8.206 1.00 . A A . 44 ARG HH21 1 1
14 30727 1 1 44 ARG HH22 H 33.048 15.546 6.616 1.00 . A A . 44 ARG HH22 1 1
14 30728 1 1 44 ARG N N 29.028 16.827 13.504 1.00 . A A . 44 ARG N 1 1
14 30729 1 1 44 ARG NE N 31.355 15.713 9.352 1.00 . A A . 44 ARG NE 1 1
14 30730 1 1 44 ARG NH1 N 30.811 16.495 7.246 1.00 . A A . 44 ARG NH1 1 1
14 30731 1 1 44 ARG NH2 N 32.817 15.430 7.592 1.00 . A A . 44 ARG NH2 1 1
14 30732 1 1 44 ARG O O 26.025 17.585 11.713 1.00 . A A . 44 ARG O 1 1
14 30733 1 1 45 ILE C C 24.819 18.865 14.134 1.00 . A A . 45 ILE C 1 1
14 30734 1 1 45 ILE CA C 25.023 17.359 14.280 1.00 . A A . 45 ILE CA 1 1
14 30735 1 1 45 ILE CB C 24.756 16.933 15.742 1.00 . A A . 45 ILE CB 1 1
14 30736 1 1 45 ILE CD1 C 24.722 14.909 17.299 1.00 . A A . 45 ILE CD1 1 1
14 30737 1 1 45 ILE CG1 C 24.908 15.414 15.882 1.00 . A A . 45 ILE CG1 1 1
14 30738 1 1 45 ILE CG2 C 23.367 17.378 16.188 1.00 . A A . 45 ILE CG2 1 1
14 30739 1 1 45 ILE H H 26.992 16.611 14.506 1.00 . A A . 45 ILE H 1 1
14 30740 1 1 45 ILE HA H 24.320 16.847 13.640 1.00 . A A . 45 ILE HA 1 1
14 30741 1 1 45 ILE HB H 25.484 17.420 16.373 1.00 . A A . 45 ILE HB 1 1
14 30742 1 1 45 ILE HD11 H 24.831 13.835 17.316 1.00 . A A . 45 ILE HD11 1 1
14 30743 1 1 45 ILE HD12 H 23.735 15.175 17.649 1.00 . A A . 45 ILE HD12 1 1
14 30744 1 1 45 ILE HD13 H 25.466 15.357 17.941 1.00 . A A . 45 ILE HD13 1 1
14 30745 1 1 45 ILE HG12 H 24.174 14.926 15.260 1.00 . A A . 45 ILE HG12 1 1
14 30746 1 1 45 ILE HG13 H 25.897 15.127 15.556 1.00 . A A . 45 ILE HG13 1 1
14 30747 1 1 45 ILE HG21 H 22.620 16.902 15.571 1.00 . A A . 45 ILE HG21 1 1
14 30748 1 1 45 ILE HG22 H 23.284 18.452 16.088 1.00 . A A . 45 ILE HG22 1 1
14 30749 1 1 45 ILE HG23 H 23.213 17.100 17.220 1.00 . A A . 45 ILE HG23 1 1
14 30750 1 1 45 ILE N N 26.367 16.993 13.853 1.00 . A A . 45 ILE N 1 1
14 30751 1 1 45 ILE O O 23.770 19.320 13.678 1.00 . A A . 45 ILE O 1 1
14 30752 1 1 46 ALA C C 25.809 21.464 12.873 1.00 . A A . 46 ALA C 1 1
14 30753 1 1 46 ALA CA C 25.797 21.079 14.349 1.00 . A A . 46 ALA CA 1 1
14 30754 1 1 46 ALA CB C 26.965 21.723 15.081 1.00 . A A . 46 ALA CB 1 1
14 30755 1 1 46 ALA H H 26.649 19.211 14.863 1.00 . A A . 46 ALA H 1 1
14 30756 1 1 46 ALA HA H 24.879 21.432 14.797 1.00 . A A . 46 ALA HA 1 1
14 30757 1 1 46 ALA HB1 H 26.888 22.798 15.007 1.00 . A A . 46 ALA HB1 1 1
14 30758 1 1 46 ALA HB2 H 27.892 21.395 14.636 1.00 . A A . 46 ALA HB2 1 1
14 30759 1 1 46 ALA HB3 H 26.942 21.431 16.121 1.00 . A A . 46 ALA HB3 1 1
14 30760 1 1 46 ALA N N 25.842 19.631 14.494 1.00 . A A . 46 ALA N 1 1
14 30761 1 1 46 ALA O O 25.123 22.398 12.459 1.00 . A A . 46 ALA O 1 1
14 30762 1 1 47 GLU C C 25.278 20.690 10.018 1.00 . A A . 47 GLU C 1 1
14 30763 1 1 47 GLU CA C 26.647 20.938 10.643 1.00 . A A . 47 GLU CA 1 1
14 30764 1 1 47 GLU CB C 27.698 20.010 10.018 1.00 . A A . 47 GLU CB 1 1
14 30765 1 1 47 GLU CD C 28.869 19.216 7.920 1.00 . A A . 47 GLU CD 1 1
14 30766 1 1 47 GLU CG C 27.797 20.119 8.503 1.00 . A A . 47 GLU CG 1 1
14 30767 1 1 47 GLU H H 27.132 20.018 12.487 1.00 . A A . 47 GLU H 1 1
14 30768 1 1 47 GLU HA H 26.932 21.965 10.468 1.00 . A A . 47 GLU HA 1 1
14 30769 1 1 47 GLU HB2 H 28.665 20.249 10.436 1.00 . A A . 47 GLU HB2 1 1
14 30770 1 1 47 GLU HB3 H 27.451 18.989 10.268 1.00 . A A . 47 GLU HB3 1 1
14 30771 1 1 47 GLU HG2 H 26.846 19.847 8.072 1.00 . A A . 47 GLU HG2 1 1
14 30772 1 1 47 GLU HG3 H 28.028 21.142 8.244 1.00 . A A . 47 GLU HG3 1 1
14 30773 1 1 47 GLU N N 26.585 20.727 12.086 1.00 . A A . 47 GLU N 1 1
14 30774 1 1 47 GLU O O 24.780 21.504 9.236 1.00 . A A . 47 GLU O 1 1
14 30775 1 1 47 GLU OE1 O 28.644 17.989 7.833 1.00 . A A . 47 GLU OE1 1 1
14 30776 1 1 47 GLU OE2 O 29.948 19.733 7.550 1.00 . A A . 47 GLU OE2 1 1
14 30777 1 1 48 ALA C C 22.301 20.235 10.296 1.00 . A A . 48 ALA C 1 1
14 30778 1 1 48 ALA CA C 23.350 19.204 9.893 1.00 . A A . 48 ALA CA 1 1
14 30779 1 1 48 ALA CB C 22.962 17.823 10.399 1.00 . A A . 48 ALA CB 1 1
14 30780 1 1 48 ALA H H 25.126 18.963 11.015 1.00 . A A . 48 ALA H 1 1
14 30781 1 1 48 ALA HA H 23.403 19.163 8.814 1.00 . A A . 48 ALA HA 1 1
14 30782 1 1 48 ALA HB1 H 23.717 17.108 10.108 1.00 . A A . 48 ALA HB1 1 1
14 30783 1 1 48 ALA HB2 H 22.012 17.538 9.972 1.00 . A A . 48 ALA HB2 1 1
14 30784 1 1 48 ALA HB3 H 22.880 17.844 11.475 1.00 . A A . 48 ALA HB3 1 1
14 30785 1 1 48 ALA N N 24.668 19.570 10.391 1.00 . A A . 48 ALA N 1 1
14 30786 1 1 48 ALA O O 21.429 20.584 9.500 1.00 . A A . 48 ALA O 1 1
14 30787 1 1 49 GLU C C 21.554 23.011 11.196 1.00 . A A . 49 GLU C 1 1
14 30788 1 1 49 GLU CA C 21.465 21.733 12.027 1.00 . A A . 49 GLU CA 1 1
14 30789 1 1 49 GLU CB C 21.747 22.045 13.500 1.00 . A A . 49 GLU CB 1 1
14 30790 1 1 49 GLU CD C 21.096 23.387 15.543 1.00 . A A . 49 GLU CD 1 1
14 30791 1 1 49 GLU CG C 20.812 23.091 14.086 1.00 . A A . 49 GLU CG 1 1
14 30792 1 1 49 GLU H H 23.105 20.391 12.123 1.00 . A A . 49 GLU H 1 1
14 30793 1 1 49 GLU HA H 20.466 21.331 11.939 1.00 . A A . 49 GLU HA 1 1
14 30794 1 1 49 GLU HB2 H 21.644 21.137 14.076 1.00 . A A . 49 GLU HB2 1 1
14 30795 1 1 49 GLU HB3 H 22.761 22.407 13.593 1.00 . A A . 49 GLU HB3 1 1
14 30796 1 1 49 GLU HG2 H 20.919 24.006 13.523 1.00 . A A . 49 GLU HG2 1 1
14 30797 1 1 49 GLU HG3 H 19.797 22.733 13.998 1.00 . A A . 49 GLU HG3 1 1
14 30798 1 1 49 GLU N N 22.396 20.725 11.529 1.00 . A A . 49 GLU N 1 1
14 30799 1 1 49 GLU O O 20.533 23.583 10.806 1.00 . A A . 49 GLU O 1 1
14 30800 1 1 49 GLU OE1 O 22.202 23.874 15.852 1.00 . A A . 49 GLU OE1 1 1
14 30801 1 1 49 GLU OE2 O 20.208 23.144 16.386 1.00 . A A . 49 GLU OE2 1 1
14 30802 1 1 50 LYS C C 22.504 24.446 8.688 1.00 . A A . 50 LYS C 1 1
14 30803 1 1 50 LYS CA C 23.001 24.646 10.118 1.00 . A A . 50 LYS CA 1 1
14 30804 1 1 50 LYS CB C 24.487 25.015 10.114 1.00 . A A . 50 LYS CB 1 1
14 30805 1 1 50 LYS CD C 26.524 25.646 11.450 1.00 . A A . 50 LYS CD 1 1
14 30806 1 1 50 LYS CE C 27.078 25.902 12.843 1.00 . A A . 50 LYS CE 1 1
14 30807 1 1 50 LYS CG C 25.034 25.349 11.494 1.00 . A A . 50 LYS CG 1 1
14 30808 1 1 50 LYS H H 23.553 22.946 11.258 1.00 . A A . 50 LYS H 1 1
14 30809 1 1 50 LYS HA H 22.441 25.450 10.570 1.00 . A A . 50 LYS HA 1 1
14 30810 1 1 50 LYS HB2 H 25.051 24.184 9.719 1.00 . A A . 50 LYS HB2 1 1
14 30811 1 1 50 LYS HB3 H 24.631 25.874 9.475 1.00 . A A . 50 LYS HB3 1 1
14 30812 1 1 50 LYS HD2 H 27.038 24.799 11.019 1.00 . A A . 50 LYS HD2 1 1
14 30813 1 1 50 LYS HD3 H 26.691 26.520 10.838 1.00 . A A . 50 LYS HD3 1 1
14 30814 1 1 50 LYS HE2 H 26.556 26.743 13.274 1.00 . A A . 50 LYS HE2 1 1
14 30815 1 1 50 LYS HE3 H 26.907 25.025 13.451 1.00 . A A . 50 LYS HE3 1 1
14 30816 1 1 50 LYS HG2 H 24.516 26.217 11.874 1.00 . A A . 50 LYS HG2 1 1
14 30817 1 1 50 LYS HG3 H 24.861 24.509 12.150 1.00 . A A . 50 LYS HG3 1 1
14 30818 1 1 50 LYS HZ1 H 28.717 27.063 12.267 1.00 . A A . 50 LYS HZ1 1 1
14 30819 1 1 50 LYS HZ2 H 29.060 25.407 12.392 1.00 . A A . 50 LYS HZ2 1 1
14 30820 1 1 50 LYS HZ3 H 28.886 26.343 13.794 1.00 . A A . 50 LYS HZ3 1 1
14 30821 1 1 50 LYS N N 22.778 23.445 10.914 1.00 . A A . 50 LYS N 1 1
14 30822 1 1 50 LYS NZ N 28.535 26.199 12.822 1.00 . A A . 50 LYS NZ 1 1
14 30823 1 1 50 LYS O O 22.030 25.388 8.046 1.00 . A A . 50 LYS O 1 1
14 30824 1 1 51 ALA C C 20.608 22.835 6.818 1.00 . A A . 51 ALA C 1 1
14 30825 1 1 51 ALA CA C 22.134 22.877 6.861 1.00 . A A . 51 ALA CA 1 1
14 30826 1 1 51 ALA CB C 22.717 21.545 6.413 1.00 . A A . 51 ALA CB 1 1
14 30827 1 1 51 ALA H H 23.029 22.517 8.747 1.00 . A A . 51 ALA H 1 1
14 30828 1 1 51 ALA HA H 22.481 23.642 6.181 1.00 . A A . 51 ALA HA 1 1
14 30829 1 1 51 ALA HB1 H 22.387 21.327 5.408 1.00 . A A . 51 ALA HB1 1 1
14 30830 1 1 51 ALA HB2 H 22.383 20.763 7.078 1.00 . A A . 51 ALA HB2 1 1
14 30831 1 1 51 ALA HB3 H 23.795 21.598 6.433 1.00 . A A . 51 ALA HB3 1 1
14 30832 1 1 51 ALA N N 22.610 23.216 8.197 1.00 . A A . 51 ALA N 1 1
14 30833 1 1 51 ALA O O 19.994 23.198 5.813 1.00 . A A . 51 ALA O 1 1
14 30834 1 1 52 GLY C C 18.011 20.939 8.114 1.00 . A A . 52 GLY C 1 1
14 30835 1 1 52 GLY CA C 18.555 22.349 7.991 1.00 . A A . 52 GLY CA 1 1
14 30836 1 1 52 GLY H H 20.544 22.090 8.675 1.00 . A A . 52 GLY H 1 1
14 30837 1 1 52 GLY HA2 H 18.237 22.921 8.850 1.00 . A A . 52 GLY HA2 1 1
14 30838 1 1 52 GLY HA3 H 18.146 22.803 7.101 1.00 . A A . 52 GLY HA3 1 1
14 30839 1 1 52 GLY N N 20.003 22.391 7.912 1.00 . A A . 52 GLY N 1 1
14 30840 1 1 52 GLY O O 16.818 20.708 7.911 1.00 . A A . 52 GLY O 1 1
14 30841 1 1 53 VAL C C 17.726 18.413 9.922 1.00 . A A . 53 VAL C 1 1
14 30842 1 1 53 VAL CA C 18.477 18.603 8.608 1.00 . A A . 53 VAL CA 1 1
14 30843 1 1 53 VAL CB C 19.695 17.657 8.569 1.00 . A A . 53 VAL CB 1 1
14 30844 1 1 53 VAL CG1 C 19.258 16.202 8.677 1.00 . A A . 53 VAL CG1 1 1
14 30845 1 1 53 VAL CG2 C 20.505 17.881 7.300 1.00 . A A . 53 VAL CG2 1 1
14 30846 1 1 53 VAL H H 19.816 20.242 8.617 1.00 . A A . 53 VAL H 1 1
14 30847 1 1 53 VAL HA H 17.821 18.352 7.789 1.00 . A A . 53 VAL HA 1 1
14 30848 1 1 53 VAL HB H 20.326 17.882 9.416 1.00 . A A . 53 VAL HB 1 1
14 30849 1 1 53 VAL HG11 H 18.602 15.961 7.853 1.00 . A A . 53 VAL HG11 1 1
14 30850 1 1 53 VAL HG12 H 18.733 16.053 9.610 1.00 . A A . 53 VAL HG12 1 1
14 30851 1 1 53 VAL HG13 H 20.127 15.561 8.646 1.00 . A A . 53 VAL HG13 1 1
14 30852 1 1 53 VAL HG21 H 21.358 17.218 7.296 1.00 . A A . 53 VAL HG21 1 1
14 30853 1 1 53 VAL HG22 H 20.846 18.906 7.267 1.00 . A A . 53 VAL HG22 1 1
14 30854 1 1 53 VAL HG23 H 19.888 17.680 6.438 1.00 . A A . 53 VAL HG23 1 1
14 30855 1 1 53 VAL N N 18.880 19.995 8.455 1.00 . A A . 53 VAL N 1 1
14 30856 1 1 53 VAL O O 18.279 18.619 11.001 1.00 . A A . 53 VAL O 1 1
14 30857 1 1 54 LYS C C 15.559 16.440 11.473 1.00 . A A . 54 LYS C 1 1
14 30858 1 1 54 LYS CA C 15.611 17.884 10.994 1.00 . A A . 54 LYS CA 1 1
14 30859 1 1 54 LYS CB C 14.194 18.366 10.683 1.00 . A A . 54 LYS CB 1 1
14 30860 1 1 54 LYS CD C 12.695 20.251 9.959 1.00 . A A . 54 LYS CD 1 1
14 30861 1 1 54 LYS CE C 11.878 20.245 11.244 1.00 . A A . 54 LYS CE 1 1
14 30862 1 1 54 LYS CG C 14.129 19.804 10.200 1.00 . A A . 54 LYS CG 1 1
14 30863 1 1 54 LYS H H 16.093 17.821 8.935 1.00 . A A . 54 LYS H 1 1
14 30864 1 1 54 LYS HA H 16.026 18.499 11.780 1.00 . A A . 54 LYS HA 1 1
14 30865 1 1 54 LYS HB2 H 13.772 17.732 9.917 1.00 . A A . 54 LYS HB2 1 1
14 30866 1 1 54 LYS HB3 H 13.594 18.282 11.578 1.00 . A A . 54 LYS HB3 1 1
14 30867 1 1 54 LYS HD2 H 12.704 21.253 9.558 1.00 . A A . 54 LYS HD2 1 1
14 30868 1 1 54 LYS HD3 H 12.234 19.581 9.247 1.00 . A A . 54 LYS HD3 1 1
14 30869 1 1 54 LYS HE2 H 10.886 20.608 11.025 1.00 . A A . 54 LYS HE2 1 1
14 30870 1 1 54 LYS HE3 H 11.816 19.232 11.611 1.00 . A A . 54 LYS HE3 1 1
14 30871 1 1 54 LYS HG2 H 14.573 20.444 10.947 1.00 . A A . 54 LYS HG2 1 1
14 30872 1 1 54 LYS HG3 H 14.683 19.887 9.276 1.00 . A A . 54 LYS HG3 1 1
14 30873 1 1 54 LYS HZ1 H 12.726 22.040 11.900 1.00 . A A . 54 LYS HZ1 1 1
14 30874 1 1 54 LYS HZ2 H 13.350 20.662 12.671 1.00 . A A . 54 LYS HZ2 1 1
14 30875 1 1 54 LYS HZ3 H 11.810 21.238 13.080 1.00 . A A . 54 LYS HZ3 1 1
14 30876 1 1 54 LYS N N 16.462 18.023 9.822 1.00 . A A . 54 LYS N 1 1
14 30877 1 1 54 LYS NZ N 12.484 21.104 12.296 1.00 . A A . 54 LYS NZ 1 1
14 30878 1 1 54 LYS O O 15.438 16.174 12.669 1.00 . A A . 54 LYS O 1 1
14 30879 1 1 55 SER C C 16.394 13.244 9.977 1.00 . A A . 55 SER C 1 1
14 30880 1 1 55 SER CA C 15.517 14.099 10.882 1.00 . A A . 55 SER CA 1 1
14 30881 1 1 55 SER CB C 14.055 13.656 10.780 1.00 . A A . 55 SER CB 1 1
14 30882 1 1 55 SER H H 15.767 15.765 9.605 1.00 . A A . 55 SER H 1 1
14 30883 1 1 55 SER HA H 15.848 13.977 11.902 1.00 . A A . 55 SER HA 1 1
14 30884 1 1 55 SER HB2 H 13.721 13.753 9.757 1.00 . A A . 55 SER HB2 1 1
14 30885 1 1 55 SER HB3 H 13.970 12.625 11.092 1.00 . A A . 55 SER HB3 1 1
14 30886 1 1 55 SER HG H 13.770 15.116 12.054 1.00 . A A . 55 SER HG 1 1
14 30887 1 1 55 SER N N 15.631 15.506 10.542 1.00 . A A . 55 SER N 1 1
14 30888 1 1 55 SER O O 16.904 13.714 8.962 1.00 . A A . 55 SER O 1 1
14 30889 1 1 55 SER OG O 13.228 14.457 11.609 1.00 . A A . 55 SER OG 1 1
14 30890 1 1 56 VAL C C 16.579 9.750 9.412 1.00 . A A . 56 VAL C 1 1
14 30891 1 1 56 VAL CA C 17.360 11.049 9.593 1.00 . A A . 56 VAL CA 1 1
14 30892 1 1 56 VAL CB C 18.718 10.747 10.267 1.00 . A A . 56 VAL CB 1 1
14 30893 1 1 56 VAL CG1 C 19.573 12.002 10.344 1.00 . A A . 56 VAL CG1 1 1
14 30894 1 1 56 VAL CG2 C 18.516 10.156 11.654 1.00 . A A . 56 VAL CG2 1 1
14 30895 1 1 56 VAL H H 16.164 11.693 11.209 1.00 . A A . 56 VAL H 1 1
14 30896 1 1 56 VAL HA H 17.548 11.484 8.622 1.00 . A A . 56 VAL HA 1 1
14 30897 1 1 56 VAL HB H 19.242 10.020 9.663 1.00 . A A . 56 VAL HB 1 1
14 30898 1 1 56 VAL HG11 H 20.514 11.767 10.817 1.00 . A A . 56 VAL HG11 1 1
14 30899 1 1 56 VAL HG12 H 19.057 12.754 10.921 1.00 . A A . 56 VAL HG12 1 1
14 30900 1 1 56 VAL HG13 H 19.754 12.374 9.346 1.00 . A A . 56 VAL HG13 1 1
14 30901 1 1 56 VAL HG21 H 19.477 9.961 12.105 1.00 . A A . 56 VAL HG21 1 1
14 30902 1 1 56 VAL HG22 H 17.963 9.232 11.573 1.00 . A A . 56 VAL HG22 1 1
14 30903 1 1 56 VAL HG23 H 17.965 10.853 12.267 1.00 . A A . 56 VAL HG23 1 1
14 30904 1 1 56 VAL N N 16.577 11.994 10.367 1.00 . A A . 56 VAL N 1 1
14 30905 1 1 56 VAL O O 15.747 9.401 10.255 1.00 . A A . 56 VAL O 1 1
14 30906 1 1 57 PRO C C 17.359 10.498 6.392 1.00 . A A . 57 PRO C 1 1
14 30907 1 1 57 PRO CA C 17.835 9.379 7.319 1.00 . A A . 57 PRO CA 1 1
14 30908 1 1 57 PRO CB C 18.037 8.082 6.538 1.00 . A A . 57 PRO CB 1 1
14 30909 1 1 57 PRO CD C 16.144 7.752 7.975 1.00 . A A . 57 PRO CD 1 1
14 30910 1 1 57 PRO CG C 16.737 7.365 6.646 1.00 . A A . 57 PRO CG 1 1
14 30911 1 1 57 PRO HA H 18.765 9.672 7.782 1.00 . A A . 57 PRO HA 1 1
14 30912 1 1 57 PRO HB2 H 18.280 8.311 5.511 1.00 . A A . 57 PRO HB2 1 1
14 30913 1 1 57 PRO HB3 H 18.839 7.512 6.984 1.00 . A A . 57 PRO HB3 1 1
14 30914 1 1 57 PRO HD2 H 15.080 7.912 7.880 1.00 . A A . 57 PRO HD2 1 1
14 30915 1 1 57 PRO HD3 H 16.344 6.990 8.713 1.00 . A A . 57 PRO HD3 1 1
14 30916 1 1 57 PRO HG2 H 16.084 7.670 5.842 1.00 . A A . 57 PRO HG2 1 1
14 30917 1 1 57 PRO HG3 H 16.904 6.298 6.607 1.00 . A A . 57 PRO HG3 1 1
14 30918 1 1 57 PRO N N 16.832 9.010 8.321 1.00 . A A . 57 PRO N 1 1
14 30919 1 1 57 PRO O O 16.167 10.633 6.120 1.00 . A A . 57 PRO O 1 1
14 30920 1 1 58 ALA C C 18.997 12.484 3.899 1.00 . A A . 58 ALA C 1 1
14 30921 1 1 58 ALA CA C 17.984 12.406 5.030 1.00 . A A . 58 ALA CA 1 1
14 30922 1 1 58 ALA CB C 17.947 13.717 5.798 1.00 . A A . 58 ALA CB 1 1
14 30923 1 1 58 ALA H H 19.234 11.151 6.184 1.00 . A A . 58 ALA H 1 1
14 30924 1 1 58 ALA HA H 17.003 12.230 4.612 1.00 . A A . 58 ALA HA 1 1
14 30925 1 1 58 ALA HB1 H 17.223 13.647 6.597 1.00 . A A . 58 ALA HB1 1 1
14 30926 1 1 58 ALA HB2 H 17.668 14.518 5.129 1.00 . A A . 58 ALA HB2 1 1
14 30927 1 1 58 ALA HB3 H 18.923 13.919 6.214 1.00 . A A . 58 ALA HB3 1 1
14 30928 1 1 58 ALA N N 18.298 11.304 5.922 1.00 . A A . 58 ALA N 1 1
14 30929 1 1 58 ALA O O 20.205 12.422 4.129 1.00 . A A . 58 ALA O 1 1
14 30930 1 1 59 LEU C C 19.464 14.201 1.112 1.00 . A A . 59 LEU C 1 1
14 30931 1 1 59 LEU CA C 19.349 12.736 1.513 1.00 . A A . 59 LEU CA 1 1
14 30932 1 1 59 LEU CB C 18.780 11.908 0.355 1.00 . A A . 59 LEU CB 1 1
14 30933 1 1 59 LEU CD1 C 20.980 11.304 -0.695 1.00 . A A . 59 LEU CD1 1 1
14 30934 1 1 59 LEU CD2 C 18.874 11.178 -2.038 1.00 . A A . 59 LEU CD2 1 1
14 30935 1 1 59 LEU CG C 19.609 11.918 -0.932 1.00 . A A . 59 LEU CG 1 1
14 30936 1 1 59 LEU H H 17.520 12.630 2.565 1.00 . A A . 59 LEU H 1 1
14 30937 1 1 59 LEU HA H 20.329 12.362 1.769 1.00 . A A . 59 LEU HA 1 1
14 30938 1 1 59 LEU HB2 H 18.684 10.885 0.688 1.00 . A A . 59 LEU HB2 1 1
14 30939 1 1 59 LEU HB3 H 17.795 12.287 0.123 1.00 . A A . 59 LEU HB3 1 1
14 30940 1 1 59 LEU HD11 H 21.501 11.870 0.061 1.00 . A A . 59 LEU HD11 1 1
14 30941 1 1 59 LEU HD12 H 21.545 11.324 -1.616 1.00 . A A . 59 LEU HD12 1 1
14 30942 1 1 59 LEU HD13 H 20.863 10.282 -0.366 1.00 . A A . 59 LEU HD13 1 1
14 30943 1 1 59 LEU HD21 H 17.932 11.666 -2.232 1.00 . A A . 59 LEU HD21 1 1
14 30944 1 1 59 LEU HD22 H 18.695 10.157 -1.730 1.00 . A A . 59 LEU HD22 1 1
14 30945 1 1 59 LEU HD23 H 19.475 11.183 -2.936 1.00 . A A . 59 LEU HD23 1 1
14 30946 1 1 59 LEU HG H 19.753 12.939 -1.252 1.00 . A A . 59 LEU HG 1 1
14 30947 1 1 59 LEU N N 18.498 12.611 2.683 1.00 . A A . 59 LEU N 1 1
14 30948 1 1 59 LEU O O 18.536 14.775 0.545 1.00 . A A . 59 LEU O 1 1
14 30949 1 1 60 VAL C C 21.504 16.356 -0.221 1.00 . A A . 60 VAL C 1 1
14 30950 1 1 60 VAL CA C 20.819 16.209 1.132 1.00 . A A . 60 VAL CA 1 1
14 30951 1 1 60 VAL CB C 21.668 16.894 2.224 1.00 . A A . 60 VAL CB 1 1
14 30952 1 1 60 VAL CG1 C 21.870 18.370 1.913 1.00 . A A . 60 VAL CG1 1 1
14 30953 1 1 60 VAL CG2 C 21.019 16.721 3.588 1.00 . A A . 60 VAL CG2 1 1
14 30954 1 1 60 VAL H H 21.301 14.295 1.889 1.00 . A A . 60 VAL H 1 1
14 30955 1 1 60 VAL HA H 19.856 16.702 1.091 1.00 . A A . 60 VAL HA 1 1
14 30956 1 1 60 VAL HB H 22.638 16.418 2.248 1.00 . A A . 60 VAL HB 1 1
14 30957 1 1 60 VAL HG11 H 22.377 18.471 0.964 1.00 . A A . 60 VAL HG11 1 1
14 30958 1 1 60 VAL HG12 H 22.468 18.823 2.691 1.00 . A A . 60 VAL HG12 1 1
14 30959 1 1 60 VAL HG13 H 20.912 18.862 1.863 1.00 . A A . 60 VAL HG13 1 1
14 30960 1 1 60 VAL HG21 H 20.034 17.163 3.575 1.00 . A A . 60 VAL HG21 1 1
14 30961 1 1 60 VAL HG22 H 21.623 17.208 4.339 1.00 . A A . 60 VAL HG22 1 1
14 30962 1 1 60 VAL HG23 H 20.939 15.669 3.817 1.00 . A A . 60 VAL HG23 1 1
14 30963 1 1 60 VAL N N 20.592 14.808 1.437 1.00 . A A . 60 VAL N 1 1
14 30964 1 1 60 VAL O O 22.716 16.181 -0.337 1.00 . A A . 60 VAL O 1 1
14 30965 1 1 61 ILE C C 21.537 18.270 -2.886 1.00 . A A . 61 ILE C 1 1
14 30966 1 1 61 ILE CA C 21.226 16.809 -2.589 1.00 . A A . 61 ILE CA 1 1
14 30967 1 1 61 ILE CB C 20.224 16.282 -3.639 1.00 . A A . 61 ILE CB 1 1
14 30968 1 1 61 ILE CD1 C 18.826 14.251 -4.294 1.00 . A A . 61 ILE CD1 1 1
14 30969 1 1 61 ILE CG1 C 19.866 14.820 -3.351 1.00 . A A . 61 ILE CG1 1 1
14 30970 1 1 61 ILE CG2 C 20.802 16.424 -5.041 1.00 . A A . 61 ILE CG2 1 1
14 30971 1 1 61 ILE H H 19.756 16.805 -1.071 1.00 . A A . 61 ILE H 1 1
14 30972 1 1 61 ILE HA H 22.138 16.233 -2.667 1.00 . A A . 61 ILE HA 1 1
14 30973 1 1 61 ILE HB H 19.328 16.883 -3.583 1.00 . A A . 61 ILE HB 1 1
14 30974 1 1 61 ILE HD11 H 19.185 14.322 -5.311 1.00 . A A . 61 ILE HD11 1 1
14 30975 1 1 61 ILE HD12 H 17.908 14.811 -4.197 1.00 . A A . 61 ILE HD12 1 1
14 30976 1 1 61 ILE HD13 H 18.645 13.215 -4.049 1.00 . A A . 61 ILE HD13 1 1
14 30977 1 1 61 ILE HG12 H 20.756 14.215 -3.438 1.00 . A A . 61 ILE HG12 1 1
14 30978 1 1 61 ILE HG13 H 19.480 14.742 -2.346 1.00 . A A . 61 ILE HG13 1 1
14 30979 1 1 61 ILE HG21 H 20.083 16.072 -5.766 1.00 . A A . 61 ILE HG21 1 1
14 30980 1 1 61 ILE HG22 H 21.707 15.838 -5.118 1.00 . A A . 61 ILE HG22 1 1
14 30981 1 1 61 ILE HG23 H 21.029 17.462 -5.233 1.00 . A A . 61 ILE HG23 1 1
14 30982 1 1 61 ILE N N 20.715 16.662 -1.237 1.00 . A A . 61 ILE N 1 1
14 30983 1 1 61 ILE O O 20.625 19.084 -3.051 1.00 . A A . 61 ILE O 1 1
14 30984 1 1 62 ASP C C 22.710 20.999 -2.341 1.00 . A A . 62 ASP C 1 1
14 30985 1 1 62 ASP CA C 23.298 19.934 -3.271 1.00 . A A . 62 ASP CA 1 1
14 30986 1 1 62 ASP CB C 22.951 20.232 -4.737 1.00 . A A . 62 ASP CB 1 1
14 30987 1 1 62 ASP CG C 23.662 21.454 -5.282 1.00 . A A . 62 ASP CG 1 1
14 30988 1 1 62 ASP H H 23.493 17.904 -2.692 1.00 . A A . 62 ASP H 1 1
14 30989 1 1 62 ASP HA H 24.373 19.941 -3.163 1.00 . A A . 62 ASP HA 1 1
14 30990 1 1 62 ASP HB2 H 23.227 19.381 -5.342 1.00 . A A . 62 ASP HB2 1 1
14 30991 1 1 62 ASP HB3 H 21.885 20.390 -4.818 1.00 . A A . 62 ASP HB3 1 1
14 30992 1 1 62 ASP N N 22.826 18.596 -2.913 1.00 . A A . 62 ASP N 1 1
14 30993 1 1 62 ASP O O 22.542 22.160 -2.718 1.00 . A A . 62 ASP O 1 1
14 30994 1 1 62 ASP OD1 O 24.912 21.483 -5.261 1.00 . A A . 62 ASP OD1 1 1
14 30995 1 1 62 ASP OD2 O 22.974 22.378 -5.769 1.00 . A A . 62 ASP OD2 1 1
14 30996 1 1 63 GLY C C 20.420 21.252 0.183 1.00 . A A . 63 GLY C 1 1
14 30997 1 1 63 GLY CA C 21.873 21.534 -0.143 1.00 . A A . 63 GLY CA 1 1
14 30998 1 1 63 GLY H H 22.585 19.671 -0.856 1.00 . A A . 63 GLY H 1 1
14 30999 1 1 63 GLY HA2 H 22.452 21.472 0.766 1.00 . A A . 63 GLY HA2 1 1
14 31000 1 1 63 GLY HA3 H 21.953 22.535 -0.540 1.00 . A A . 63 GLY HA3 1 1
14 31001 1 1 63 GLY N N 22.420 20.603 -1.111 1.00 . A A . 63 GLY N 1 1
14 31002 1 1 63 GLY O O 19.937 21.616 1.255 1.00 . A A . 63 GLY O 1 1
14 31003 1 1 64 ALA C C 18.169 18.987 0.268 1.00 . A A . 64 ALA C 1 1
14 31004 1 1 64 ALA CA C 18.316 20.274 -0.536 1.00 . A A . 64 ALA CA 1 1
14 31005 1 1 64 ALA CB C 17.607 20.147 -1.878 1.00 . A A . 64 ALA CB 1 1
14 31006 1 1 64 ALA H H 20.164 20.316 -1.568 1.00 . A A . 64 ALA H 1 1
14 31007 1 1 64 ALA HA H 17.861 21.085 0.013 1.00 . A A . 64 ALA HA 1 1
14 31008 1 1 64 ALA HB1 H 17.726 21.064 -2.435 1.00 . A A . 64 ALA HB1 1 1
14 31009 1 1 64 ALA HB2 H 16.555 19.963 -1.713 1.00 . A A . 64 ALA HB2 1 1
14 31010 1 1 64 ALA HB3 H 18.032 19.328 -2.435 1.00 . A A . 64 ALA HB3 1 1
14 31011 1 1 64 ALA N N 19.723 20.596 -0.734 1.00 . A A . 64 ALA N 1 1
14 31012 1 1 64 ALA O O 18.512 17.906 -0.205 1.00 . A A . 64 ALA O 1 1
14 31013 1 1 65 ALA C C 16.218 17.235 2.127 1.00 . A A . 65 ALA C 1 1
14 31014 1 1 65 ALA CA C 17.529 17.971 2.376 1.00 . A A . 65 ALA CA 1 1
14 31015 1 1 65 ALA CB C 17.619 18.417 3.827 1.00 . A A . 65 ALA CB 1 1
14 31016 1 1 65 ALA H H 17.388 19.998 1.798 1.00 . A A . 65 ALA H 1 1
14 31017 1 1 65 ALA HA H 18.351 17.298 2.183 1.00 . A A . 65 ALA HA 1 1
14 31018 1 1 65 ALA HB1 H 18.552 18.935 3.988 1.00 . A A . 65 ALA HB1 1 1
14 31019 1 1 65 ALA HB2 H 17.569 17.553 4.473 1.00 . A A . 65 ALA HB2 1 1
14 31020 1 1 65 ALA HB3 H 16.796 19.081 4.050 1.00 . A A . 65 ALA HB3 1 1
14 31021 1 1 65 ALA N N 17.672 19.115 1.487 1.00 . A A . 65 ALA N 1 1
14 31022 1 1 65 ALA O O 15.137 17.770 2.375 1.00 . A A . 65 ALA O 1 1
14 31023 1 1 66 PHE C C 15.130 14.068 2.458 1.00 . A A . 66 PHE C 1 1
14 31024 1 1 66 PHE CA C 15.155 15.177 1.416 1.00 . A A . 66 PHE CA 1 1
14 31025 1 1 66 PHE CB C 15.153 14.581 0.006 1.00 . A A . 66 PHE CB 1 1
14 31026 1 1 66 PHE CD1 C 13.858 16.239 -1.358 1.00 . A A . 66 PHE CD1 1 1
14 31027 1 1 66 PHE CD2 C 16.180 15.961 -1.823 1.00 . A A . 66 PHE CD2 1 1
14 31028 1 1 66 PHE CE1 C 13.769 17.189 -2.356 1.00 . A A . 66 PHE CE1 1 1
14 31029 1 1 66 PHE CE2 C 16.096 16.910 -2.824 1.00 . A A . 66 PHE CE2 1 1
14 31030 1 1 66 PHE CG C 15.063 15.614 -1.081 1.00 . A A . 66 PHE CG 1 1
14 31031 1 1 66 PHE CZ C 14.888 17.525 -3.088 1.00 . A A . 66 PHE CZ 1 1
14 31032 1 1 66 PHE H H 17.210 15.680 1.359 1.00 . A A . 66 PHE H 1 1
14 31033 1 1 66 PHE HA H 14.278 15.793 1.540 1.00 . A A . 66 PHE HA 1 1
14 31034 1 1 66 PHE HB2 H 16.065 14.023 -0.143 1.00 . A A . 66 PHE HB2 1 1
14 31035 1 1 66 PHE HB3 H 14.309 13.915 -0.094 1.00 . A A . 66 PHE HB3 1 1
14 31036 1 1 66 PHE HD1 H 12.982 15.977 -0.785 1.00 . A A . 66 PHE HD1 1 1
14 31037 1 1 66 PHE HD2 H 17.126 15.480 -1.617 1.00 . A A . 66 PHE HD2 1 1
14 31038 1 1 66 PHE HE1 H 12.822 17.669 -2.562 1.00 . A A . 66 PHE HE1 1 1
14 31039 1 1 66 PHE HE2 H 16.973 17.172 -3.397 1.00 . A A . 66 PHE HE2 1 1
14 31040 1 1 66 PHE HZ H 14.820 18.270 -3.869 1.00 . A A . 66 PHE HZ 1 1
14 31041 1 1 66 PHE N N 16.320 16.021 1.617 1.00 . A A . 66 PHE N 1 1
14 31042 1 1 66 PHE O O 15.851 13.078 2.346 1.00 . A A . 66 PHE O 1 1
14 31043 1 1 67 HIS C C 13.532 12.012 4.041 1.00 . A A . 67 HIS C 1 1
14 31044 1 1 67 HIS CA C 14.193 13.282 4.560 1.00 . A A . 67 HIS CA 1 1
14 31045 1 1 67 HIS CB C 13.374 13.870 5.716 1.00 . A A . 67 HIS CB 1 1
14 31046 1 1 67 HIS CD2 C 14.804 15.253 7.378 1.00 . A A . 67 HIS CD2 1 1
14 31047 1 1 67 HIS CE1 C 14.416 17.242 6.622 1.00 . A A . 67 HIS CE1 1 1
14 31048 1 1 67 HIS CG C 13.971 15.111 6.318 1.00 . A A . 67 HIS CG 1 1
14 31049 1 1 67 HIS H H 13.774 15.077 3.517 1.00 . A A . 67 HIS H 1 1
14 31050 1 1 67 HIS HA H 15.185 13.045 4.914 1.00 . A A . 67 HIS HA 1 1
14 31051 1 1 67 HIS HB2 H 12.387 14.122 5.355 1.00 . A A . 67 HIS HB2 1 1
14 31052 1 1 67 HIS HB3 H 13.286 13.130 6.497 1.00 . A A . 67 HIS HB3 1 1
14 31053 1 1 67 HIS HD1 H 13.171 16.624 5.077 1.00 . A A . 67 HIS HD1 1 1
14 31054 1 1 67 HIS HD2 H 15.194 14.452 7.989 1.00 . A A . 67 HIS HD2 1 1
14 31055 1 1 67 HIS HE1 H 14.417 18.314 6.489 1.00 . A A . 67 HIS HE1 1 1
14 31056 1 1 67 HIS N N 14.317 14.257 3.485 1.00 . A A . 67 HIS N 1 1
14 31057 1 1 67 HIS ND1 N 13.736 16.385 5.850 1.00 . A A . 67 HIS ND1 1 1
14 31058 1 1 67 HIS NE2 N 15.083 16.605 7.566 1.00 . A A . 67 HIS NE2 1 1
14 31059 1 1 67 HIS O O 12.510 12.077 3.360 1.00 . A A . 67 HIS O 1 1
14 31060 1 1 68 ILE C C 12.976 8.816 5.020 1.00 . A A . 68 ILE C 1 1
14 31061 1 1 68 ILE CA C 13.614 9.591 3.872 1.00 . A A . 68 ILE CA 1 1
14 31062 1 1 68 ILE CB C 14.738 8.741 3.239 1.00 . A A . 68 ILE CB 1 1
14 31063 1 1 68 ILE CD1 C 16.635 8.811 1.531 1.00 . A A . 68 ILE CD1 1 1
14 31064 1 1 68 ILE CG1 C 15.457 9.537 2.144 1.00 . A A . 68 ILE CG1 1 1
14 31065 1 1 68 ILE CG2 C 14.172 7.448 2.671 1.00 . A A . 68 ILE CG2 1 1
14 31066 1 1 68 ILE H H 14.913 10.879 4.933 1.00 . A A . 68 ILE H 1 1
14 31067 1 1 68 ILE HA H 12.864 9.786 3.118 1.00 . A A . 68 ILE HA 1 1
14 31068 1 1 68 ILE HB H 15.447 8.486 4.013 1.00 . A A . 68 ILE HB 1 1
14 31069 1 1 68 ILE HD11 H 16.296 7.888 1.084 1.00 . A A . 68 ILE HD11 1 1
14 31070 1 1 68 ILE HD12 H 17.363 8.594 2.297 1.00 . A A . 68 ILE HD12 1 1
14 31071 1 1 68 ILE HD13 H 17.086 9.432 0.771 1.00 . A A . 68 ILE HD13 1 1
14 31072 1 1 68 ILE HG12 H 14.756 9.757 1.352 1.00 . A A . 68 ILE HG12 1 1
14 31073 1 1 68 ILE HG13 H 15.820 10.464 2.563 1.00 . A A . 68 ILE HG13 1 1
14 31074 1 1 68 ILE HG21 H 14.971 6.865 2.237 1.00 . A A . 68 ILE HG21 1 1
14 31075 1 1 68 ILE HG22 H 13.441 7.678 1.910 1.00 . A A . 68 ILE HG22 1 1
14 31076 1 1 68 ILE HG23 H 13.702 6.882 3.462 1.00 . A A . 68 ILE HG23 1 1
14 31077 1 1 68 ILE N N 14.120 10.869 4.350 1.00 . A A . 68 ILE N 1 1
14 31078 1 1 68 ILE O O 13.677 8.202 5.829 1.00 . A A . 68 ILE O 1 1
14 31079 1 1 69 ASN C C 11.263 8.934 7.506 1.00 . A A . 69 ASN C 1 1
14 31080 1 1 69 ASN CA C 10.890 8.263 6.185 1.00 . A A . 69 ASN CA 1 1
14 31081 1 1 69 ASN CB C 11.127 6.745 6.257 1.00 . A A . 69 ASN CB 1 1
14 31082 1 1 69 ASN CG C 10.422 5.987 5.148 1.00 . A A . 69 ASN CG 1 1
14 31083 1 1 69 ASN H H 11.157 9.333 4.370 1.00 . A A . 69 ASN H 1 1
14 31084 1 1 69 ASN HA H 9.842 8.443 5.994 1.00 . A A . 69 ASN HA 1 1
14 31085 1 1 69 ASN HB2 H 12.187 6.550 6.181 1.00 . A A . 69 ASN HB2 1 1
14 31086 1 1 69 ASN HB3 H 10.766 6.376 7.205 1.00 . A A . 69 ASN HB3 1 1
14 31087 1 1 69 ASN HD21 H 11.850 4.611 5.137 1.00 . A A . 69 ASN HD21 1 1
14 31088 1 1 69 ASN HD22 H 10.567 4.372 4.003 1.00 . A A . 69 ASN HD22 1 1
14 31089 1 1 69 ASN N N 11.647 8.866 5.084 1.00 . A A . 69 ASN N 1 1
14 31090 1 1 69 ASN ND2 N 11.005 4.879 4.720 1.00 . A A . 69 ASN ND2 1 1
14 31091 1 1 69 ASN O O 11.844 10.019 7.512 1.00 . A A . 69 ASN O 1 1
14 31092 1 1 69 ASN OD1 O 9.358 6.390 4.681 1.00 . A A . 69 ASN OD1 1 1
14 31093 1 1 70 PHE C C 11.948 7.827 10.780 1.00 . A A . 70 PHE C 1 1
14 31094 1 1 70 PHE CA C 11.250 8.871 9.918 1.00 . A A . 70 PHE CA 1 1
14 31095 1 1 70 PHE CB C 9.995 9.392 10.627 1.00 . A A . 70 PHE CB 1 1
14 31096 1 1 70 PHE CD1 C 10.506 11.580 11.742 1.00 . A A . 70 PHE CD1 1 1
14 31097 1 1 70 PHE CD2 C 10.357 9.628 13.104 1.00 . A A . 70 PHE CD2 1 1
14 31098 1 1 70 PHE CE1 C 10.779 12.344 12.861 1.00 . A A . 70 PHE CE1 1 1
14 31099 1 1 70 PHE CE2 C 10.629 10.386 14.226 1.00 . A A . 70 PHE CE2 1 1
14 31100 1 1 70 PHE CG C 10.292 10.216 11.849 1.00 . A A . 70 PHE CG 1 1
14 31101 1 1 70 PHE CZ C 10.841 11.746 14.104 1.00 . A A . 70 PHE CZ 1 1
14 31102 1 1 70 PHE H H 10.412 7.472 8.574 1.00 . A A . 70 PHE H 1 1
14 31103 1 1 70 PHE HA H 11.928 9.696 9.756 1.00 . A A . 70 PHE HA 1 1
14 31104 1 1 70 PHE HB2 H 9.433 10.008 9.942 1.00 . A A . 70 PHE HB2 1 1
14 31105 1 1 70 PHE HB3 H 9.387 8.552 10.931 1.00 . A A . 70 PHE HB3 1 1
14 31106 1 1 70 PHE HD1 H 10.457 12.049 10.771 1.00 . A A . 70 PHE HD1 1 1
14 31107 1 1 70 PHE HD2 H 10.191 8.564 13.200 1.00 . A A . 70 PHE HD2 1 1
14 31108 1 1 70 PHE HE1 H 10.944 13.406 12.763 1.00 . A A . 70 PHE HE1 1 1
14 31109 1 1 70 PHE HE2 H 10.677 9.916 15.196 1.00 . A A . 70 PHE HE2 1 1
14 31110 1 1 70 PHE HZ H 11.054 12.340 14.979 1.00 . A A . 70 PHE HZ 1 1
14 31111 1 1 70 PHE N N 10.910 8.315 8.620 1.00 . A A . 70 PHE N 1 1
14 31112 1 1 70 PHE O O 11.339 6.839 11.192 1.00 . A A . 70 PHE O 1 1
14 31113 1 1 71 GLY C C 14.295 7.833 13.214 1.00 . A A . 71 GLY C 1 1
14 31114 1 1 71 GLY CA C 13.977 7.161 11.898 1.00 . A A . 71 GLY CA 1 1
14 31115 1 1 71 GLY H H 13.684 8.802 10.598 1.00 . A A . 71 GLY H 1 1
14 31116 1 1 71 GLY HA2 H 13.391 6.274 12.086 1.00 . A A . 71 GLY HA2 1 1
14 31117 1 1 71 GLY HA3 H 14.900 6.879 11.414 1.00 . A A . 71 GLY HA3 1 1
14 31118 1 1 71 GLY N N 13.233 8.039 11.022 1.00 . A A . 71 GLY N 1 1
14 31119 1 1 71 GLY O O 13.837 7.397 14.269 1.00 . A A . 71 GLY O 1 1
14 31120 1 1 72 ALA C C 15.426 11.150 14.000 1.00 . A A . 72 ALA C 1 1
14 31121 1 1 72 ALA CA C 15.434 9.668 14.334 1.00 . A A . 72 ALA CA 1 1
14 31122 1 1 72 ALA CB C 16.793 9.247 14.873 1.00 . A A . 72 ALA CB 1 1
14 31123 1 1 72 ALA H H 15.445 9.170 12.280 1.00 . A A . 72 ALA H 1 1
14 31124 1 1 72 ALA HA H 14.690 9.472 15.095 1.00 . A A . 72 ALA HA 1 1
14 31125 1 1 72 ALA HB1 H 17.550 9.429 14.123 1.00 . A A . 72 ALA HB1 1 1
14 31126 1 1 72 ALA HB2 H 16.776 8.196 15.118 1.00 . A A . 72 ALA HB2 1 1
14 31127 1 1 72 ALA HB3 H 17.022 9.819 15.760 1.00 . A A . 72 ALA HB3 1 1
14 31128 1 1 72 ALA N N 15.091 8.889 13.153 1.00 . A A . 72 ALA N 1 1
14 31129 1 1 72 ALA O O 15.674 11.525 12.856 1.00 . A A . 72 ALA O 1 1
14 31130 1 1 73 GLY C C 16.338 14.073 15.440 1.00 . A A . 73 GLY C 1 1
14 31131 1 1 73 GLY CA C 15.159 13.418 14.754 1.00 . A A . 73 GLY CA 1 1
14 31132 1 1 73 GLY H H 14.902 11.639 15.865 1.00 . A A . 73 GLY H 1 1
14 31133 1 1 73 GLY HA2 H 15.219 13.606 13.692 1.00 . A A . 73 GLY HA2 1 1
14 31134 1 1 73 GLY HA3 H 14.247 13.849 15.138 1.00 . A A . 73 GLY HA3 1 1
14 31135 1 1 73 GLY N N 15.135 11.988 14.979 1.00 . A A . 73 GLY N 1 1
14 31136 1 1 73 GLY O O 16.832 13.568 16.451 1.00 . A A . 73 GLY O 1 1
14 31137 1 1 74 ILE C C 17.494 16.514 16.834 1.00 . A A . 74 ILE C 1 1
14 31138 1 1 74 ILE CA C 17.910 15.927 15.489 1.00 . A A . 74 ILE CA 1 1
14 31139 1 1 74 ILE CB C 18.419 17.053 14.549 1.00 . A A . 74 ILE CB 1 1
14 31140 1 1 74 ILE CD1 C 20.305 18.732 14.200 1.00 . A A . 74 ILE CD1 1 1
14 31141 1 1 74 ILE CG1 C 19.709 17.668 15.098 1.00 . A A . 74 ILE CG1 1 1
14 31142 1 1 74 ILE CG2 C 17.353 18.125 14.362 1.00 . A A . 74 ILE CG2 1 1
14 31143 1 1 74 ILE H H 16.366 15.548 14.084 1.00 . A A . 74 ILE H 1 1
14 31144 1 1 74 ILE HA H 18.718 15.225 15.648 1.00 . A A . 74 ILE HA 1 1
14 31145 1 1 74 ILE HB H 18.623 16.614 13.584 1.00 . A A . 74 ILE HB 1 1
14 31146 1 1 74 ILE HD11 H 19.599 19.540 14.083 1.00 . A A . 74 ILE HD11 1 1
14 31147 1 1 74 ILE HD12 H 20.526 18.306 13.233 1.00 . A A . 74 ILE HD12 1 1
14 31148 1 1 74 ILE HD13 H 21.214 19.110 14.645 1.00 . A A . 74 ILE HD13 1 1
14 31149 1 1 74 ILE HG12 H 19.505 18.122 16.056 1.00 . A A . 74 ILE HG12 1 1
14 31150 1 1 74 ILE HG13 H 20.446 16.889 15.224 1.00 . A A . 74 ILE HG13 1 1
14 31151 1 1 74 ILE HG21 H 17.101 18.553 15.320 1.00 . A A . 74 ILE HG21 1 1
14 31152 1 1 74 ILE HG22 H 16.472 17.686 13.920 1.00 . A A . 74 ILE HG22 1 1
14 31153 1 1 74 ILE HG23 H 17.734 18.900 13.712 1.00 . A A . 74 ILE HG23 1 1
14 31154 1 1 74 ILE N N 16.794 15.198 14.899 1.00 . A A . 74 ILE N 1 1
14 31155 1 1 74 ILE O O 18.321 16.744 17.718 1.00 . A A . 74 ILE O 1 1
14 31156 1 1 75 ASP C C 15.742 16.184 19.331 1.00 . A A . 75 ASP C 1 1
14 31157 1 1 75 ASP CA C 15.616 17.224 18.225 1.00 . A A . 75 ASP CA 1 1
14 31158 1 1 75 ASP CB C 14.141 17.583 18.015 1.00 . A A . 75 ASP CB 1 1
14 31159 1 1 75 ASP CG C 13.936 18.604 16.914 1.00 . A A . 75 ASP CG 1 1
14 31160 1 1 75 ASP H H 15.592 16.535 16.229 1.00 . A A . 75 ASP H 1 1
14 31161 1 1 75 ASP HA H 16.160 18.112 18.511 1.00 . A A . 75 ASP HA 1 1
14 31162 1 1 75 ASP HB2 H 13.595 16.688 17.755 1.00 . A A . 75 ASP HB2 1 1
14 31163 1 1 75 ASP HB3 H 13.743 17.986 18.935 1.00 . A A . 75 ASP HB3 1 1
14 31164 1 1 75 ASP N N 16.190 16.718 16.985 1.00 . A A . 75 ASP N 1 1
14 31165 1 1 75 ASP O O 15.752 16.517 20.516 1.00 . A A . 75 ASP O 1 1
14 31166 1 1 75 ASP OD1 O 13.961 18.220 15.726 1.00 . A A . 75 ASP OD1 1 1
14 31167 1 1 75 ASP OD2 O 13.747 19.797 17.228 1.00 . A A . 75 ASP OD2 1 1
14 31168 1 1 76 ASP C C 17.447 13.628 20.246 1.00 . A A . 76 ASP C 1 1
14 31169 1 1 76 ASP CA C 15.986 13.818 19.876 1.00 . A A . 76 ASP CA 1 1
14 31170 1 1 76 ASP CB C 15.457 12.512 19.277 1.00 . A A . 76 ASP CB 1 1
14 31171 1 1 76 ASP CG C 14.001 12.584 18.876 1.00 . A A . 76 ASP CG 1 1
14 31172 1 1 76 ASP H H 15.813 14.721 17.971 1.00 . A A . 76 ASP H 1 1
14 31173 1 1 76 ASP HA H 15.423 14.058 20.766 1.00 . A A . 76 ASP HA 1 1
14 31174 1 1 76 ASP HB2 H 16.036 12.267 18.400 1.00 . A A . 76 ASP HB2 1 1
14 31175 1 1 76 ASP HB3 H 15.569 11.722 20.005 1.00 . A A . 76 ASP HB3 1 1
14 31176 1 1 76 ASP N N 15.841 14.920 18.931 1.00 . A A . 76 ASP N 1 1
14 31177 1 1 76 ASP O O 17.774 13.239 21.365 1.00 . A A . 76 ASP O 1 1
14 31178 1 1 76 ASP OD1 O 13.127 12.450 19.757 1.00 . A A . 76 ASP OD1 1 1
14 31179 1 1 76 ASP OD2 O 13.720 12.757 17.673 1.00 . A A . 76 ASP OD2 1 1
14 31180 1 1 77 LEU C C 20.359 14.655 20.474 1.00 . A A . 77 LEU C 1 1
14 31181 1 1 77 LEU CA C 19.759 13.690 19.456 1.00 . A A . 77 LEU CA 1 1
14 31182 1 1 77 LEU CB C 20.477 13.847 18.113 1.00 . A A . 77 LEU CB 1 1
14 31183 1 1 77 LEU CD1 C 20.773 13.167 15.719 1.00 . A A . 77 LEU CD1 1 1
14 31184 1 1 77 LEU CD2 C 20.278 11.434 17.450 1.00 . A A . 77 LEU CD2 1 1
14 31185 1 1 77 LEU CG C 20.036 12.873 17.016 1.00 . A A . 77 LEU CG 1 1
14 31186 1 1 77 LEU H H 17.995 14.268 18.437 1.00 . A A . 77 LEU H 1 1
14 31187 1 1 77 LEU HA H 19.899 12.680 19.811 1.00 . A A . 77 LEU HA 1 1
14 31188 1 1 77 LEU HB2 H 20.312 14.854 17.758 1.00 . A A . 77 LEU HB2 1 1
14 31189 1 1 77 LEU HB3 H 21.535 13.711 18.278 1.00 . A A . 77 LEU HB3 1 1
14 31190 1 1 77 LEU HD11 H 20.441 12.482 14.953 1.00 . A A . 77 LEU HD11 1 1
14 31191 1 1 77 LEU HD12 H 21.834 13.046 15.873 1.00 . A A . 77 LEU HD12 1 1
14 31192 1 1 77 LEU HD13 H 20.567 14.180 15.409 1.00 . A A . 77 LEU HD13 1 1
14 31193 1 1 77 LEU HD21 H 21.332 11.286 17.631 1.00 . A A . 77 LEU HD21 1 1
14 31194 1 1 77 LEU HD22 H 19.948 10.764 16.670 1.00 . A A . 77 LEU HD22 1 1
14 31195 1 1 77 LEU HD23 H 19.724 11.233 18.356 1.00 . A A . 77 LEU HD23 1 1
14 31196 1 1 77 LEU HG H 18.978 12.997 16.835 1.00 . A A . 77 LEU HG 1 1
14 31197 1 1 77 LEU N N 18.324 13.907 19.289 1.00 . A A . 77 LEU N 1 1
14 31198 1 1 77 LEU O O 21.431 14.401 21.023 1.00 . A A . 77 LEU O 1 1
14 31199 1 1 78 LYS C C 19.973 16.335 23.099 1.00 . A A . 78 LYS C 1 1
14 31200 1 1 78 LYS CA C 20.158 16.770 21.648 1.00 . A A . 78 LYS CA 1 1
14 31201 1 1 78 LYS CB C 19.462 18.111 21.409 1.00 . A A . 78 LYS CB 1 1
14 31202 1 1 78 LYS CD C 19.128 20.087 19.902 1.00 . A A . 78 LYS CD 1 1
14 31203 1 1 78 LYS CE C 19.438 20.692 18.546 1.00 . A A . 78 LYS CE 1 1
14 31204 1 1 78 LYS CG C 19.724 18.699 20.035 1.00 . A A . 78 LYS CG 1 1
14 31205 1 1 78 LYS H H 18.802 15.892 20.280 1.00 . A A . 78 LYS H 1 1
14 31206 1 1 78 LYS HA H 21.215 16.893 21.461 1.00 . A A . 78 LYS HA 1 1
14 31207 1 1 78 LYS HB2 H 18.396 17.975 21.522 1.00 . A A . 78 LYS HB2 1 1
14 31208 1 1 78 LYS HB3 H 19.804 18.819 22.151 1.00 . A A . 78 LYS HB3 1 1
14 31209 1 1 78 LYS HD2 H 18.057 20.023 20.023 1.00 . A A . 78 LYS HD2 1 1
14 31210 1 1 78 LYS HD3 H 19.542 20.721 20.673 1.00 . A A . 78 LYS HD3 1 1
14 31211 1 1 78 LYS HE2 H 20.504 20.644 18.380 1.00 . A A . 78 LYS HE2 1 1
14 31212 1 1 78 LYS HE3 H 18.929 20.118 17.786 1.00 . A A . 78 LYS HE3 1 1
14 31213 1 1 78 LYS HG2 H 20.791 18.759 19.878 1.00 . A A . 78 LYS HG2 1 1
14 31214 1 1 78 LYS HG3 H 19.284 18.054 19.288 1.00 . A A . 78 LYS HG3 1 1
14 31215 1 1 78 LYS HZ1 H 19.447 22.670 19.216 1.00 . A A . 78 LYS HZ1 1 1
14 31216 1 1 78 LYS HZ2 H 17.964 22.175 18.555 1.00 . A A . 78 LYS HZ2 1 1
14 31217 1 1 78 LYS HZ3 H 19.281 22.510 17.533 1.00 . A A . 78 LYS HZ3 1 1
14 31218 1 1 78 LYS N N 19.667 15.759 20.724 1.00 . A A . 78 LYS N 1 1
14 31219 1 1 78 LYS NZ N 18.999 22.107 18.457 1.00 . A A . 78 LYS NZ 1 1
14 31220 1 1 78 LYS O O 18.994 16.701 23.750 1.00 . A A . 78 LYS O 1 1
14 31221 1 1 79 GLY C C 19.947 13.997 25.305 1.00 . A A . 79 GLY C 1 1
14 31222 1 1 79 GLY CA C 20.906 15.129 24.981 1.00 . A A . 79 GLY CA 1 1
14 31223 1 1 79 GLY H H 21.574 15.148 22.971 1.00 . A A . 79 GLY H 1 1
14 31224 1 1 79 GLY HA2 H 21.906 14.820 25.247 1.00 . A A . 79 GLY HA2 1 1
14 31225 1 1 79 GLY HA3 H 20.639 15.989 25.577 1.00 . A A . 79 GLY HA3 1 1
14 31226 1 1 79 GLY N N 20.895 15.512 23.580 1.00 . A A . 79 GLY N 1 1
14 31227 1 1 79 GLY O O 20.321 13.050 26.002 1.00 . A A . 79 GLY O 1 1
14 31228 1 1 80 SER C C 17.292 13.253 26.590 1.00 . A A . 80 SER C 1 1
14 31229 1 1 80 SER CA C 17.653 13.154 25.109 1.00 . A A . 80 SER CA 1 1
14 31230 1 1 80 SER CB C 18.051 11.716 24.758 1.00 . A A . 80 SER CB 1 1
14 31231 1 1 80 SER H H 18.530 14.839 24.181 1.00 . A A . 80 SER H 1 1
14 31232 1 1 80 SER HA H 16.788 13.431 24.524 1.00 . A A . 80 SER HA 1 1
14 31233 1 1 80 SER HB2 H 18.899 11.424 25.359 1.00 . A A . 80 SER HB2 1 1
14 31234 1 1 80 SER HB3 H 17.220 11.056 24.968 1.00 . A A . 80 SER HB3 1 1
14 31235 1 1 80 SER HG H 18.182 12.409 22.922 1.00 . A A . 80 SER HG 1 1
14 31236 1 1 80 SER N N 18.723 14.096 24.789 1.00 . A A . 80 SER N 1 1
14 31237 1 1 80 SER O O 16.503 14.153 26.950 1.00 . A A . 80 SER O 1 1
14 31238 1 1 80 SER OXT O 17.811 12.448 27.389 1.00 . A A . 80 SER OXT 1 1
14 31239 1 1 80 SER OG O 18.401 11.588 23.388 1.00 . A A . 80 SER OG 1 1
14 31240 2 1 1 VAL C C 15.244 -4.165 -15.564 1.00 . B B . 1 VAL C 1 1
14 31241 2 1 1 VAL CA C 15.209 -5.261 -16.622 1.00 . B B . 1 VAL CA 1 1
14 31242 2 1 1 VAL CB C 14.013 -6.200 -16.342 1.00 . B B . 1 VAL CB 1 1
14 31243 2 1 1 VAL CG1 C 12.695 -5.440 -16.403 1.00 . B B . 1 VAL CG1 1 1
14 31244 2 1 1 VAL CG2 C 14.003 -7.367 -17.320 1.00 . B B . 1 VAL CG2 1 1
14 31245 2 1 1 VAL H1 H 16.493 -6.716 -17.384 1.00 . B B . 1 VAL H1 1 1
14 31246 2 1 1 VAL H2 H 16.618 -6.491 -15.708 1.00 . B B . 1 VAL H2 1 1
14 31247 2 1 1 VAL H3 H 17.286 -5.349 -16.770 1.00 . B B . 1 VAL H3 1 1
14 31248 2 1 1 VAL HA H 15.074 -4.809 -17.594 1.00 . B B . 1 VAL HA 1 1
14 31249 2 1 1 VAL HB H 14.123 -6.599 -15.345 1.00 . B B . 1 VAL HB 1 1
14 31250 2 1 1 VAL HG11 H 11.877 -6.120 -16.218 1.00 . B B . 1 VAL HG11 1 1
14 31251 2 1 1 VAL HG12 H 12.580 -4.995 -17.380 1.00 . B B . 1 VAL HG12 1 1
14 31252 2 1 1 VAL HG13 H 12.694 -4.663 -15.652 1.00 . B B . 1 VAL HG13 1 1
14 31253 2 1 1 VAL HG21 H 13.167 -8.016 -17.098 1.00 . B B . 1 VAL HG21 1 1
14 31254 2 1 1 VAL HG22 H 14.924 -7.922 -17.228 1.00 . B B . 1 VAL HG22 1 1
14 31255 2 1 1 VAL HG23 H 13.907 -6.991 -18.329 1.00 . B B . 1 VAL HG23 1 1
14 31256 2 1 1 VAL N N 16.488 -6.006 -16.621 1.00 . B B . 1 VAL N 1 1
14 31257 2 1 1 VAL O O 15.650 -4.402 -14.424 1.00 . B B . 1 VAL O 1 1
14 31258 2 1 2 ALA C C 13.597 -1.885 -14.126 1.00 . B B . 2 ALA C 1 1
14 31259 2 1 2 ALA CA C 14.824 -1.838 -15.025 1.00 . B B . 2 ALA CA 1 1
14 31260 2 1 2 ALA CB C 14.876 -0.522 -15.789 1.00 . B B . 2 ALA CB 1 1
14 31261 2 1 2 ALA H H 14.508 -2.834 -16.865 1.00 . B B . 2 ALA H 1 1
14 31262 2 1 2 ALA HA H 15.710 -1.906 -14.410 1.00 . B B . 2 ALA HA 1 1
14 31263 2 1 2 ALA HB1 H 15.752 -0.507 -16.421 1.00 . B B . 2 ALA HB1 1 1
14 31264 2 1 2 ALA HB2 H 14.923 0.300 -15.089 1.00 . B B . 2 ALA HB2 1 1
14 31265 2 1 2 ALA HB3 H 13.989 -0.425 -16.399 1.00 . B B . 2 ALA HB3 1 1
14 31266 2 1 2 ALA N N 14.830 -2.963 -15.945 1.00 . B B . 2 ALA N 1 1
14 31267 2 1 2 ALA O O 12.463 -1.916 -14.608 1.00 . B B . 2 ALA O 1 1
14 31268 2 1 3 SER C C 12.112 -0.506 -11.825 1.00 . B B . 3 SER C 1 1
14 31269 2 1 3 SER CA C 12.753 -1.890 -11.847 1.00 . B B . 3 SER CA 1 1
14 31270 2 1 3 SER CB C 13.305 -2.251 -10.470 1.00 . B B . 3 SER CB 1 1
14 31271 2 1 3 SER H H 14.755 -1.951 -12.505 1.00 . B B . 3 SER H 1 1
14 31272 2 1 3 SER HA H 12.013 -2.620 -12.141 1.00 . B B . 3 SER HA 1 1
14 31273 2 1 3 SER HB2 H 14.005 -1.492 -10.154 1.00 . B B . 3 SER HB2 1 1
14 31274 2 1 3 SER HB3 H 12.492 -2.310 -9.762 1.00 . B B . 3 SER HB3 1 1
14 31275 2 1 3 SER HG H 13.508 -4.126 -9.929 1.00 . B B . 3 SER HG 1 1
14 31276 2 1 3 SER N N 13.831 -1.915 -12.823 1.00 . B B . 3 SER N 1 1
14 31277 2 1 3 SER O O 12.740 0.474 -12.237 1.00 . B B . 3 SER O 1 1
14 31278 2 1 3 SER OG O 13.974 -3.505 -10.506 1.00 . B B . 3 SER OG 1 1
14 31279 2 1 4 LYS C C 10.057 1.475 -9.997 1.00 . B B . 4 LYS C 1 1
14 31280 2 1 4 LYS CA C 10.187 0.870 -11.391 1.00 . B B . 4 LYS CA 1 1
14 31281 2 1 4 LYS CB C 8.808 0.748 -12.054 1.00 . B B . 4 LYS CB 1 1
14 31282 2 1 4 LYS CD C 6.342 0.453 -11.822 1.00 . B B . 4 LYS CD 1 1
14 31283 2 1 4 LYS CE C 5.182 0.212 -10.872 1.00 . B B . 4 LYS CE 1 1
14 31284 2 1 4 LYS CG C 7.688 0.270 -11.141 1.00 . B B . 4 LYS CG 1 1
14 31285 2 1 4 LYS H H 10.423 -1.199 -10.984 1.00 . B B . 4 LYS H 1 1
14 31286 2 1 4 LYS HA H 10.790 1.538 -11.987 1.00 . B B . 4 LYS HA 1 1
14 31287 2 1 4 LYS HB2 H 8.527 1.715 -12.443 1.00 . B B . 4 LYS HB2 1 1
14 31288 2 1 4 LYS HB3 H 8.885 0.053 -12.879 1.00 . B B . 4 LYS HB3 1 1
14 31289 2 1 4 LYS HD2 H 6.276 1.462 -12.200 1.00 . B B . 4 LYS HD2 1 1
14 31290 2 1 4 LYS HD3 H 6.270 -0.245 -12.645 1.00 . B B . 4 LYS HD3 1 1
14 31291 2 1 4 LYS HE2 H 5.188 -0.825 -10.570 1.00 . B B . 4 LYS HE2 1 1
14 31292 2 1 4 LYS HE3 H 5.307 0.841 -10.003 1.00 . B B . 4 LYS HE3 1 1
14 31293 2 1 4 LYS HG2 H 7.836 -0.776 -10.916 1.00 . B B . 4 LYS HG2 1 1
14 31294 2 1 4 LYS HG3 H 7.705 0.848 -10.227 1.00 . B B . 4 LYS HG3 1 1
14 31295 2 1 4 LYS HZ1 H 3.851 1.522 -11.826 1.00 . B B . 4 LYS HZ1 1 1
14 31296 2 1 4 LYS HZ2 H 3.096 0.365 -10.835 1.00 . B B . 4 LYS HZ2 1 1
14 31297 2 1 4 LYS HZ3 H 3.726 -0.093 -12.342 1.00 . B B . 4 LYS HZ3 1 1
14 31298 2 1 4 LYS N N 10.874 -0.407 -11.360 1.00 . B B . 4 LYS N 1 1
14 31299 2 1 4 LYS NZ N 3.874 0.523 -11.512 1.00 . B B . 4 LYS NZ 1 1
14 31300 2 1 4 LYS O O 9.979 0.763 -8.990 1.00 . B B . 4 LYS O 1 1
14 31301 2 1 5 ALA C C 8.681 4.461 -8.839 1.00 . B B . 5 ALA C 1 1
14 31302 2 1 5 ALA CA C 9.884 3.539 -8.723 1.00 . B B . 5 ALA CA 1 1
14 31303 2 1 5 ALA CB C 11.143 4.332 -8.410 1.00 . B B . 5 ALA CB 1 1
14 31304 2 1 5 ALA H H 10.138 3.297 -10.800 1.00 . B B . 5 ALA H 1 1
14 31305 2 1 5 ALA HA H 9.714 2.834 -7.923 1.00 . B B . 5 ALA HA 1 1
14 31306 2 1 5 ALA HB1 H 11.984 3.658 -8.335 1.00 . B B . 5 ALA HB1 1 1
14 31307 2 1 5 ALA HB2 H 11.016 4.855 -7.474 1.00 . B B . 5 ALA HB2 1 1
14 31308 2 1 5 ALA HB3 H 11.324 5.046 -9.201 1.00 . B B . 5 ALA HB3 1 1
14 31309 2 1 5 ALA N N 10.045 2.797 -9.957 1.00 . B B . 5 ALA N 1 1
14 31310 2 1 5 ALA O O 8.650 5.356 -9.685 1.00 . B B . 5 ALA O 1 1
14 31311 2 1 6 ILE C C 6.418 6.092 -7.016 1.00 . B B . 6 ILE C 1 1
14 31312 2 1 6 ILE CA C 6.446 4.981 -8.060 1.00 . B B . 6 ILE CA 1 1
14 31313 2 1 6 ILE CB C 5.221 4.058 -7.888 1.00 . B B . 6 ILE CB 1 1
14 31314 2 1 6 ILE CD1 C 4.365 1.994 -6.639 1.00 . B B . 6 ILE CD1 1 1
14 31315 2 1 6 ILE CG1 C 5.494 2.988 -6.821 1.00 . B B . 6 ILE CG1 1 1
14 31316 2 1 6 ILE CG2 C 4.859 3.416 -9.219 1.00 . B B . 6 ILE CG2 1 1
14 31317 2 1 6 ILE H H 7.804 3.548 -7.300 1.00 . B B . 6 ILE H 1 1
14 31318 2 1 6 ILE HA H 6.388 5.434 -9.039 1.00 . B B . 6 ILE HA 1 1
14 31319 2 1 6 ILE HB H 4.385 4.665 -7.573 1.00 . B B . 6 ILE HB 1 1
14 31320 2 1 6 ILE HD11 H 4.199 1.463 -7.565 1.00 . B B . 6 ILE HD11 1 1
14 31321 2 1 6 ILE HD12 H 3.464 2.521 -6.361 1.00 . B B . 6 ILE HD12 1 1
14 31322 2 1 6 ILE HD13 H 4.626 1.292 -5.862 1.00 . B B . 6 ILE HD13 1 1
14 31323 2 1 6 ILE HG12 H 6.378 2.434 -7.097 1.00 . B B . 6 ILE HG12 1 1
14 31324 2 1 6 ILE HG13 H 5.664 3.475 -5.872 1.00 . B B . 6 ILE HG13 1 1
14 31325 2 1 6 ILE HG21 H 4.002 2.771 -9.086 1.00 . B B . 6 ILE HG21 1 1
14 31326 2 1 6 ILE HG22 H 5.695 2.833 -9.578 1.00 . B B . 6 ILE HG22 1 1
14 31327 2 1 6 ILE HG23 H 4.622 4.187 -9.937 1.00 . B B . 6 ILE HG23 1 1
14 31328 2 1 6 ILE N N 7.689 4.231 -7.999 1.00 . B B . 6 ILE N 1 1
14 31329 2 1 6 ILE O O 6.507 5.840 -5.816 1.00 . B B . 6 ILE O 1 1
14 31330 2 1 7 PHE C C 4.869 8.974 -6.420 1.00 . B B . 7 PHE C 1 1
14 31331 2 1 7 PHE CA C 6.300 8.486 -6.618 1.00 . B B . 7 PHE CA 1 1
14 31332 2 1 7 PHE CB C 7.175 9.592 -7.218 1.00 . B B . 7 PHE CB 1 1
14 31333 2 1 7 PHE CD1 C 8.115 10.797 -5.227 1.00 . B B . 7 PHE CD1 1 1
14 31334 2 1 7 PHE CD2 C 6.633 11.980 -6.669 1.00 . B B . 7 PHE CD2 1 1
14 31335 2 1 7 PHE CE1 C 8.245 11.920 -4.433 1.00 . B B . 7 PHE CE1 1 1
14 31336 2 1 7 PHE CE2 C 6.759 13.107 -5.879 1.00 . B B . 7 PHE CE2 1 1
14 31337 2 1 7 PHE CG C 7.307 10.814 -6.351 1.00 . B B . 7 PHE CG 1 1
14 31338 2 1 7 PHE CZ C 7.565 13.076 -4.760 1.00 . B B . 7 PHE CZ 1 1
14 31339 2 1 7 PHE H H 6.211 7.450 -8.461 1.00 . B B . 7 PHE H 1 1
14 31340 2 1 7 PHE HA H 6.706 8.191 -5.662 1.00 . B B . 7 PHE HA 1 1
14 31341 2 1 7 PHE HB2 H 8.167 9.201 -7.388 1.00 . B B . 7 PHE HB2 1 1
14 31342 2 1 7 PHE HB3 H 6.750 9.900 -8.163 1.00 . B B . 7 PHE HB3 1 1
14 31343 2 1 7 PHE HD1 H 8.646 9.892 -4.969 1.00 . B B . 7 PHE HD1 1 1
14 31344 2 1 7 PHE HD2 H 6.001 12.006 -7.545 1.00 . B B . 7 PHE HD2 1 1
14 31345 2 1 7 PHE HE1 H 8.877 11.893 -3.559 1.00 . B B . 7 PHE HE1 1 1
14 31346 2 1 7 PHE HE2 H 6.227 14.010 -6.137 1.00 . B B . 7 PHE HE2 1 1
14 31347 2 1 7 PHE HZ H 7.664 13.955 -4.142 1.00 . B B . 7 PHE HZ 1 1
14 31348 2 1 7 PHE N N 6.308 7.321 -7.489 1.00 . B B . 7 PHE N 1 1
14 31349 2 1 7 PHE O O 4.191 9.337 -7.380 1.00 . B B . 7 PHE O 1 1
14 31350 2 1 8 TYR C C 2.966 10.727 -4.255 1.00 . B B . 8 TYR C 1 1
14 31351 2 1 8 TYR CA C 3.047 9.333 -4.855 1.00 . B B . 8 TYR CA 1 1
14 31352 2 1 8 TYR CB C 2.442 8.324 -3.873 1.00 . B B . 8 TYR CB 1 1
14 31353 2 1 8 TYR CD1 C 3.111 6.009 -4.631 1.00 . B B . 8 TYR CD1 1 1
14 31354 2 1 8 TYR CD2 C 0.843 6.677 -4.908 1.00 . B B . 8 TYR CD2 1 1
14 31355 2 1 8 TYR CE1 C 2.819 4.778 -5.184 1.00 . B B . 8 TYR CE1 1 1
14 31356 2 1 8 TYR CE2 C 0.542 5.448 -5.461 1.00 . B B . 8 TYR CE2 1 1
14 31357 2 1 8 TYR CG C 2.129 6.978 -4.483 1.00 . B B . 8 TYR CG 1 1
14 31358 2 1 8 TYR CZ C 1.533 4.504 -5.599 1.00 . B B . 8 TYR CZ 1 1
14 31359 2 1 8 TYR H H 5.037 8.745 -4.444 1.00 . B B . 8 TYR H 1 1
14 31360 2 1 8 TYR HA H 2.476 9.313 -5.772 1.00 . B B . 8 TYR HA 1 1
14 31361 2 1 8 TYR HB2 H 3.137 8.164 -3.061 1.00 . B B . 8 TYR HB2 1 1
14 31362 2 1 8 TYR HB3 H 1.523 8.731 -3.475 1.00 . B B . 8 TYR HB3 1 1
14 31363 2 1 8 TYR HD1 H 4.117 6.227 -4.306 1.00 . B B . 8 TYR HD1 1 1
14 31364 2 1 8 TYR HD2 H 0.069 7.420 -4.799 1.00 . B B . 8 TYR HD2 1 1
14 31365 2 1 8 TYR HE1 H 3.596 4.037 -5.292 1.00 . B B . 8 TYR HE1 1 1
14 31366 2 1 8 TYR HE2 H -0.465 5.234 -5.786 1.00 . B B . 8 TYR HE2 1 1
14 31367 2 1 8 TYR HH H 1.631 2.584 -5.619 1.00 . B B . 8 TYR HH 1 1
14 31368 2 1 8 TYR N N 4.420 8.975 -5.176 1.00 . B B . 8 TYR N 1 1
14 31369 2 1 8 TYR O O 3.689 11.053 -3.308 1.00 . B B . 8 TYR O 1 1
14 31370 2 1 8 TYR OH O 1.238 3.280 -6.151 1.00 . B B . 8 TYR OH 1 1
14 31371 2 1 9 HIS C C 0.446 13.345 -4.748 1.00 . B B . 9 HIS C 1 1
14 31372 2 1 9 HIS CA C 1.807 12.863 -4.261 1.00 . B B . 9 HIS CA 1 1
14 31373 2 1 9 HIS CB C 2.907 13.871 -4.620 1.00 . B B . 9 HIS CB 1 1
14 31374 2 1 9 HIS CD2 C 3.634 13.639 -7.089 1.00 . B B . 9 HIS CD2 1 1
14 31375 2 1 9 HIS CE1 C 2.711 15.467 -7.820 1.00 . B B . 9 HIS CE1 1 1
14 31376 2 1 9 HIS CG C 2.985 14.249 -6.070 1.00 . B B . 9 HIS CG 1 1
14 31377 2 1 9 HIS H H 1.615 11.261 -5.629 1.00 . B B . 9 HIS H 1 1
14 31378 2 1 9 HIS HA H 1.767 12.759 -3.187 1.00 . B B . 9 HIS HA 1 1
14 31379 2 1 9 HIS HB2 H 2.741 14.778 -4.059 1.00 . B B . 9 HIS HB2 1 1
14 31380 2 1 9 HIS HB3 H 3.863 13.456 -4.336 1.00 . B B . 9 HIS HB3 1 1
14 31381 2 1 9 HIS HD2 H 4.185 12.711 -7.041 1.00 . B B . 9 HIS HD2 1 1
14 31382 2 1 9 HIS HE1 H 2.397 16.263 -8.479 1.00 . B B . 9 HIS HE1 1 1
14 31383 2 1 9 HIS HE2 H 4.037 14.404 -9.005 1.00 . B B . 9 HIS HE2 1 1
14 31384 2 1 9 HIS N N 2.090 11.549 -4.815 1.00 . B B . 9 HIS N 1 1
14 31385 2 1 9 HIS ND1 N 2.398 15.399 -6.537 1.00 . B B . 9 HIS ND1 1 1
14 31386 2 1 9 HIS NE2 N 3.458 14.423 -8.202 1.00 . B B . 9 HIS NE2 1 1
14 31387 2 1 9 HIS O O -0.115 12.781 -5.680 1.00 . B B . 9 HIS O 1 1
14 31388 2 1 10 ALA C C -1.392 16.332 -4.850 1.00 . B B . 10 ALA C 1 1
14 31389 2 1 10 ALA CA C -1.419 14.865 -4.441 1.00 . B B . 10 ALA CA 1 1
14 31390 2 1 10 ALA CB C -2.347 14.663 -3.253 1.00 . B B . 10 ALA CB 1 1
14 31391 2 1 10 ALA H H 0.433 14.833 -3.416 1.00 . B B . 10 ALA H 1 1
14 31392 2 1 10 ALA HA H -1.795 14.277 -5.266 1.00 . B B . 10 ALA HA 1 1
14 31393 2 1 10 ALA HB1 H -3.344 14.983 -3.517 1.00 . B B . 10 ALA HB1 1 1
14 31394 2 1 10 ALA HB2 H -1.993 15.244 -2.416 1.00 . B B . 10 ALA HB2 1 1
14 31395 2 1 10 ALA HB3 H -2.365 13.617 -2.984 1.00 . B B . 10 ALA HB3 1 1
14 31396 2 1 10 ALA N N -0.083 14.381 -4.115 1.00 . B B . 10 ALA N 1 1
14 31397 2 1 10 ALA O O -2.407 17.023 -4.776 1.00 . B B . 10 ALA O 1 1
14 31398 2 1 11 GLY C C 0.248 19.043 -4.454 1.00 . B B . 11 GLY C 1 1
14 31399 2 1 11 GLY CA C -0.098 18.195 -5.660 1.00 . B B . 11 GLY CA 1 1
14 31400 2 1 11 GLY H H 0.521 16.184 -5.419 1.00 . B B . 11 GLY H 1 1
14 31401 2 1 11 GLY HA2 H 0.684 18.297 -6.398 1.00 . B B . 11 GLY HA2 1 1
14 31402 2 1 11 GLY HA3 H -1.028 18.548 -6.080 1.00 . B B . 11 GLY HA3 1 1
14 31403 2 1 11 GLY N N -0.238 16.796 -5.308 1.00 . B B . 11 GLY N 1 1
14 31404 2 1 11 GLY O O -0.595 19.773 -3.930 1.00 . B B . 11 GLY O 1 1
14 31405 2 1 12 CYS C C 3.216 20.428 -3.160 1.00 . B B . 12 CYS C 1 1
14 31406 2 1 12 CYS CA C 1.951 19.643 -2.831 1.00 . B B . 12 CYS CA 1 1
14 31407 2 1 12 CYS CB C 2.234 18.649 -1.700 1.00 . B B . 12 CYS CB 1 1
14 31408 2 1 12 CYS H H 2.119 18.356 -4.491 1.00 . B B . 12 CYS H 1 1
14 31409 2 1 12 CYS HA H 1.177 20.329 -2.522 1.00 . B B . 12 CYS HA 1 1
14 31410 2 1 12 CYS HB2 H 3.063 18.020 -1.985 1.00 . B B . 12 CYS HB2 1 1
14 31411 2 1 12 CYS HB3 H 2.497 19.199 -0.807 1.00 . B B . 12 CYS HB3 1 1
14 31412 2 1 12 CYS HG H -0.155 18.351 -0.875 1.00 . B B . 12 CYS HG 1 1
14 31413 2 1 12 CYS N N 1.488 18.930 -4.008 1.00 . B B . 12 CYS N 1 1
14 31414 2 1 12 CYS O O 4.009 20.003 -3.997 1.00 . B B . 12 CYS O 1 1
14 31415 2 1 12 CYS SG S 0.840 17.572 -1.294 1.00 . B B . 12 CYS SG 1 1
14 31416 2 1 13 PRO C C 5.911 21.645 -2.319 1.00 . B B . 13 PRO C 1 1
14 31417 2 1 13 PRO CA C 4.638 22.390 -2.719 1.00 . B B . 13 PRO CA 1 1
14 31418 2 1 13 PRO CB C 4.421 23.608 -1.813 1.00 . B B . 13 PRO CB 1 1
14 31419 2 1 13 PRO CD C 2.519 22.190 -1.523 1.00 . B B . 13 PRO CD 1 1
14 31420 2 1 13 PRO CG C 3.400 23.179 -0.815 1.00 . B B . 13 PRO CG 1 1
14 31421 2 1 13 PRO HA H 4.720 22.711 -3.747 1.00 . B B . 13 PRO HA 1 1
14 31422 2 1 13 PRO HB2 H 5.353 23.872 -1.335 1.00 . B B . 13 PRO HB2 1 1
14 31423 2 1 13 PRO HB3 H 4.067 24.439 -2.404 1.00 . B B . 13 PRO HB3 1 1
14 31424 2 1 13 PRO HD2 H 2.145 21.452 -0.831 1.00 . B B . 13 PRO HD2 1 1
14 31425 2 1 13 PRO HD3 H 1.703 22.696 -2.018 1.00 . B B . 13 PRO HD3 1 1
14 31426 2 1 13 PRO HG2 H 3.884 22.709 0.028 1.00 . B B . 13 PRO HG2 1 1
14 31427 2 1 13 PRO HG3 H 2.821 24.030 -0.491 1.00 . B B . 13 PRO HG3 1 1
14 31428 2 1 13 PRO N N 3.432 21.578 -2.505 1.00 . B B . 13 PRO N 1 1
14 31429 2 1 13 PRO O O 7.011 21.999 -2.737 1.00 . B B . 13 PRO O 1 1
14 31430 2 1 14 VAL C C 7.329 18.810 -2.107 1.00 . B B . 14 VAL C 1 1
14 31431 2 1 14 VAL CA C 6.861 19.799 -1.040 1.00 . B B . 14 VAL CA 1 1
14 31432 2 1 14 VAL CB C 6.475 19.019 0.237 1.00 . B B . 14 VAL CB 1 1
14 31433 2 1 14 VAL CG1 C 7.644 18.193 0.750 1.00 . B B . 14 VAL CG1 1 1
14 31434 2 1 14 VAL CG2 C 5.977 19.971 1.314 1.00 . B B . 14 VAL CG2 1 1
14 31435 2 1 14 VAL H H 4.835 20.367 -1.235 1.00 . B B . 14 VAL H 1 1
14 31436 2 1 14 VAL HA H 7.674 20.467 -0.798 1.00 . B B . 14 VAL HA 1 1
14 31437 2 1 14 VAL HB H 5.669 18.343 -0.010 1.00 . B B . 14 VAL HB 1 1
14 31438 2 1 14 VAL HG11 H 7.951 17.490 -0.011 1.00 . B B . 14 VAL HG11 1 1
14 31439 2 1 14 VAL HG12 H 7.341 17.653 1.636 1.00 . B B . 14 VAL HG12 1 1
14 31440 2 1 14 VAL HG13 H 8.469 18.846 0.991 1.00 . B B . 14 VAL HG13 1 1
14 31441 2 1 14 VAL HG21 H 5.106 20.498 0.954 1.00 . B B . 14 VAL HG21 1 1
14 31442 2 1 14 VAL HG22 H 6.755 20.681 1.553 1.00 . B B . 14 VAL HG22 1 1
14 31443 2 1 14 VAL HG23 H 5.719 19.409 2.199 1.00 . B B . 14 VAL HG23 1 1
14 31444 2 1 14 VAL N N 5.742 20.600 -1.517 1.00 . B B . 14 VAL N 1 1
14 31445 2 1 14 VAL O O 8.528 18.654 -2.346 1.00 . B B . 14 VAL O 1 1
14 31446 2 1 15 CYS C C 7.234 17.640 -5.021 1.00 . B B . 15 CYS C 1 1
14 31447 2 1 15 CYS CA C 6.706 17.092 -3.704 1.00 . B B . 15 CYS CA 1 1
14 31448 2 1 15 CYS CB C 5.490 16.201 -3.951 1.00 . B B . 15 CYS CB 1 1
14 31449 2 1 15 CYS H H 5.441 18.412 -2.638 1.00 . B B . 15 CYS H 1 1
14 31450 2 1 15 CYS HA H 7.482 16.496 -3.250 1.00 . B B . 15 CYS HA 1 1
14 31451 2 1 15 CYS HB2 H 5.733 15.481 -4.719 1.00 . B B . 15 CYS HB2 1 1
14 31452 2 1 15 CYS HB3 H 5.250 15.675 -3.039 1.00 . B B . 15 CYS HB3 1 1
14 31453 2 1 15 CYS HG H 3.547 16.488 -5.573 1.00 . B B . 15 CYS HG 1 1
14 31454 2 1 15 CYS N N 6.378 18.160 -2.769 1.00 . B B . 15 CYS N 1 1
14 31455 2 1 15 CYS O O 7.898 16.924 -5.765 1.00 . B B . 15 CYS O 1 1
14 31456 2 1 15 CYS SG S 4.013 17.089 -4.482 1.00 . B B . 15 CYS SG 1 1
14 31457 2 1 16 VAL C C 8.972 19.471 -6.565 1.00 . B B . 16 VAL C 1 1
14 31458 2 1 16 VAL CA C 7.447 19.550 -6.517 1.00 . B B . 16 VAL CA 1 1
14 31459 2 1 16 VAL CB C 7.006 21.029 -6.606 1.00 . B B . 16 VAL CB 1 1
14 31460 2 1 16 VAL CG1 C 7.575 21.693 -7.853 1.00 . B B . 16 VAL CG1 1 1
14 31461 2 1 16 VAL CG2 C 5.489 21.135 -6.592 1.00 . B B . 16 VAL CG2 1 1
14 31462 2 1 16 VAL H H 6.373 19.418 -4.695 1.00 . B B . 16 VAL H 1 1
14 31463 2 1 16 VAL HA H 7.044 19.021 -7.370 1.00 . B B . 16 VAL HA 1 1
14 31464 2 1 16 VAL HB H 7.390 21.550 -5.741 1.00 . B B . 16 VAL HB 1 1
14 31465 2 1 16 VAL HG11 H 8.654 21.655 -7.821 1.00 . B B . 16 VAL HG11 1 1
14 31466 2 1 16 VAL HG12 H 7.253 22.723 -7.890 1.00 . B B . 16 VAL HG12 1 1
14 31467 2 1 16 VAL HG13 H 7.221 21.174 -8.731 1.00 . B B . 16 VAL HG13 1 1
14 31468 2 1 16 VAL HG21 H 5.200 22.176 -6.631 1.00 . B B . 16 VAL HG21 1 1
14 31469 2 1 16 VAL HG22 H 5.104 20.689 -5.687 1.00 . B B . 16 VAL HG22 1 1
14 31470 2 1 16 VAL HG23 H 5.084 20.619 -7.449 1.00 . B B . 16 VAL HG23 1 1
14 31471 2 1 16 VAL N N 6.943 18.908 -5.307 1.00 . B B . 16 VAL N 1 1
14 31472 2 1 16 VAL O O 9.556 19.061 -7.571 1.00 . B B . 16 VAL O 1 1
14 31473 2 1 17 SER C C 11.566 18.359 -5.482 1.00 . B B . 17 SER C 1 1
14 31474 2 1 17 SER CA C 11.056 19.795 -5.357 1.00 . B B . 17 SER CA 1 1
14 31475 2 1 17 SER CB C 11.494 20.398 -4.023 1.00 . B B . 17 SER CB 1 1
14 31476 2 1 17 SER H H 9.086 20.148 -4.688 1.00 . B B . 17 SER H 1 1
14 31477 2 1 17 SER HA H 11.465 20.384 -6.164 1.00 . B B . 17 SER HA 1 1
14 31478 2 1 17 SER HB2 H 11.220 19.731 -3.220 1.00 . B B . 17 SER HB2 1 1
14 31479 2 1 17 SER HB3 H 12.565 20.538 -4.027 1.00 . B B . 17 SER HB3 1 1
14 31480 2 1 17 SER HG H 11.508 22.358 -3.952 1.00 . B B . 17 SER HG 1 1
14 31481 2 1 17 SER N N 9.607 19.835 -5.458 1.00 . B B . 17 SER N 1 1
14 31482 2 1 17 SER O O 12.553 18.098 -6.164 1.00 . B B . 17 SER O 1 1
14 31483 2 1 17 SER OG O 10.869 21.653 -3.811 1.00 . B B . 17 SER OG 1 1
14 31484 2 1 18 ALA C C 11.131 15.444 -6.274 1.00 . B B . 18 ALA C 1 1
14 31485 2 1 18 ALA CA C 11.261 16.025 -4.869 1.00 . B B . 18 ALA CA 1 1
14 31486 2 1 18 ALA CB C 10.424 15.226 -3.883 1.00 . B B . 18 ALA CB 1 1
14 31487 2 1 18 ALA H H 10.065 17.692 -4.344 1.00 . B B . 18 ALA H 1 1
14 31488 2 1 18 ALA HA H 12.295 15.964 -4.560 1.00 . B B . 18 ALA HA 1 1
14 31489 2 1 18 ALA HB1 H 10.516 15.659 -2.898 1.00 . B B . 18 ALA HB1 1 1
14 31490 2 1 18 ALA HB2 H 10.773 14.203 -3.859 1.00 . B B . 18 ALA HB2 1 1
14 31491 2 1 18 ALA HB3 H 9.389 15.245 -4.190 1.00 . B B . 18 ALA HB3 1 1
14 31492 2 1 18 ALA N N 10.868 17.429 -4.843 1.00 . B B . 18 ALA N 1 1
14 31493 2 1 18 ALA O O 11.983 14.675 -6.720 1.00 . B B . 18 ALA O 1 1
14 31494 2 1 19 GLU C C 10.858 15.838 -9.306 1.00 . B B . 19 GLU C 1 1
14 31495 2 1 19 GLU CA C 9.806 15.336 -8.315 1.00 . B B . 19 GLU CA 1 1
14 31496 2 1 19 GLU CB C 8.406 15.774 -8.760 1.00 . B B . 19 GLU CB 1 1
14 31497 2 1 19 GLU CD C 6.590 15.655 -10.507 1.00 . B B . 19 GLU CD 1 1
14 31498 2 1 19 GLU CG C 7.923 15.109 -10.040 1.00 . B B . 19 GLU CG 1 1
14 31499 2 1 19 GLU H H 9.445 16.475 -6.568 1.00 . B B . 19 GLU H 1 1
14 31500 2 1 19 GLU HA H 9.843 14.258 -8.282 1.00 . B B . 19 GLU HA 1 1
14 31501 2 1 19 GLU HB2 H 7.703 15.539 -7.974 1.00 . B B . 19 GLU HB2 1 1
14 31502 2 1 19 GLU HB3 H 8.411 16.842 -8.915 1.00 . B B . 19 GLU HB3 1 1
14 31503 2 1 19 GLU HG2 H 8.655 15.276 -10.815 1.00 . B B . 19 GLU HG2 1 1
14 31504 2 1 19 GLU HG3 H 7.820 14.049 -9.864 1.00 . B B . 19 GLU HG3 1 1
14 31505 2 1 19 GLU N N 10.075 15.835 -6.972 1.00 . B B . 19 GLU N 1 1
14 31506 2 1 19 GLU O O 11.170 15.166 -10.289 1.00 . B B . 19 GLU O 1 1
14 31507 2 1 19 GLU OE1 O 6.587 16.654 -11.257 1.00 . B B . 19 GLU OE1 1 1
14 31508 2 1 19 GLU OE2 O 5.537 15.097 -10.128 1.00 . B B . 19 GLU OE2 1 1
14 31509 2 1 20 GLN C C 13.831 17.262 -9.528 1.00 . B B . 20 GLN C 1 1
14 31510 2 1 20 GLN CA C 12.399 17.601 -9.944 1.00 . B B . 20 GLN CA 1 1
14 31511 2 1 20 GLN CB C 12.222 19.119 -10.015 1.00 . B B . 20 GLN CB 1 1
14 31512 2 1 20 GLN CD C 10.739 21.048 -10.701 1.00 . B B . 20 GLN CD 1 1
14 31513 2 1 20 GLN CG C 10.883 19.542 -10.598 1.00 . B B . 20 GLN CG 1 1
14 31514 2 1 20 GLN H H 11.139 17.508 -8.238 1.00 . B B . 20 GLN H 1 1
14 31515 2 1 20 GLN HA H 12.225 17.190 -10.926 1.00 . B B . 20 GLN HA 1 1
14 31516 2 1 20 GLN HB2 H 12.303 19.527 -9.017 1.00 . B B . 20 GLN HB2 1 1
14 31517 2 1 20 GLN HB3 H 13.007 19.534 -10.629 1.00 . B B . 20 GLN HB3 1 1
14 31518 2 1 20 GLN HE21 H 9.553 20.853 -12.282 1.00 . B B . 20 GLN HE21 1 1
14 31519 2 1 20 GLN HE22 H 9.862 22.478 -11.769 1.00 . B B . 20 GLN HE22 1 1
14 31520 2 1 20 GLN HG2 H 10.786 19.119 -11.587 1.00 . B B . 20 GLN HG2 1 1
14 31521 2 1 20 GLN HG3 H 10.094 19.162 -9.965 1.00 . B B . 20 GLN HG3 1 1
14 31522 2 1 20 GLN N N 11.412 17.015 -9.043 1.00 . B B . 20 GLN N 1 1
14 31523 2 1 20 GLN NE2 N 9.977 21.503 -11.682 1.00 . B B . 20 GLN NE2 1 1
14 31524 2 1 20 GLN O O 14.741 17.282 -10.354 1.00 . B B . 20 GLN O 1 1
14 31525 2 1 20 GLN OE1 O 11.308 21.796 -9.906 1.00 . B B . 20 GLN OE1 1 1
14 31526 2 1 21 ALA C C 15.590 15.150 -7.585 1.00 . B B . 21 ALA C 1 1
14 31527 2 1 21 ALA CA C 15.373 16.651 -7.755 1.00 . B B . 21 ALA CA 1 1
14 31528 2 1 21 ALA CB C 15.630 17.375 -6.445 1.00 . B B . 21 ALA CB 1 1
14 31529 2 1 21 ALA H H 13.275 16.949 -7.632 1.00 . B B . 21 ALA H 1 1
14 31530 2 1 21 ALA HA H 16.082 17.020 -8.479 1.00 . B B . 21 ALA HA 1 1
14 31531 2 1 21 ALA HB1 H 14.954 17.005 -5.689 1.00 . B B . 21 ALA HB1 1 1
14 31532 2 1 21 ALA HB2 H 15.472 18.435 -6.582 1.00 . B B . 21 ALA HB2 1 1
14 31533 2 1 21 ALA HB3 H 16.649 17.201 -6.132 1.00 . B B . 21 ALA HB3 1 1
14 31534 2 1 21 ALA N N 14.035 16.955 -8.252 1.00 . B B . 21 ALA N 1 1
14 31535 2 1 21 ALA O O 16.460 14.566 -8.230 1.00 . B B . 21 ALA O 1 1
14 31536 2 1 22 VAL C C 14.676 12.253 -7.669 1.00 . B B . 22 VAL C 1 1
14 31537 2 1 22 VAL CA C 14.954 13.100 -6.430 1.00 . B B . 22 VAL CA 1 1
14 31538 2 1 22 VAL CB C 14.030 12.644 -5.279 1.00 . B B . 22 VAL CB 1 1
14 31539 2 1 22 VAL CG1 C 14.269 11.180 -4.936 1.00 . B B . 22 VAL CG1 1 1
14 31540 2 1 22 VAL CG2 C 14.235 13.516 -4.051 1.00 . B B . 22 VAL CG2 1 1
14 31541 2 1 22 VAL H H 14.067 15.022 -6.294 1.00 . B B . 22 VAL H 1 1
14 31542 2 1 22 VAL HA H 15.978 12.943 -6.124 1.00 . B B . 22 VAL HA 1 1
14 31543 2 1 22 VAL HB H 13.005 12.751 -5.601 1.00 . B B . 22 VAL HB 1 1
14 31544 2 1 22 VAL HG11 H 15.297 11.044 -4.632 1.00 . B B . 22 VAL HG11 1 1
14 31545 2 1 22 VAL HG12 H 14.067 10.569 -5.803 1.00 . B B . 22 VAL HG12 1 1
14 31546 2 1 22 VAL HG13 H 13.613 10.887 -4.129 1.00 . B B . 22 VAL HG13 1 1
14 31547 2 1 22 VAL HG21 H 14.003 14.541 -4.295 1.00 . B B . 22 VAL HG21 1 1
14 31548 2 1 22 VAL HG22 H 15.264 13.447 -3.728 1.00 . B B . 22 VAL HG22 1 1
14 31549 2 1 22 VAL HG23 H 13.586 13.178 -3.256 1.00 . B B . 22 VAL HG23 1 1
14 31550 2 1 22 VAL N N 14.790 14.522 -6.728 1.00 . B B . 22 VAL N 1 1
14 31551 2 1 22 VAL O O 15.389 11.290 -7.949 1.00 . B B . 22 VAL O 1 1
14 31552 2 1 23 ALA C C 14.214 12.346 -10.813 1.00 . B B . 23 ALA C 1 1
14 31553 2 1 23 ALA CA C 13.306 11.931 -9.653 1.00 . B B . 23 ALA CA 1 1
14 31554 2 1 23 ALA CB C 11.843 12.160 -9.999 1.00 . B B . 23 ALA CB 1 1
14 31555 2 1 23 ALA H H 13.129 13.423 -8.159 1.00 . B B . 23 ALA H 1 1
14 31556 2 1 23 ALA HA H 13.444 10.875 -9.469 1.00 . B B . 23 ALA HA 1 1
14 31557 2 1 23 ALA HB1 H 11.226 11.891 -9.152 1.00 . B B . 23 ALA HB1 1 1
14 31558 2 1 23 ALA HB2 H 11.575 11.547 -10.848 1.00 . B B . 23 ALA HB2 1 1
14 31559 2 1 23 ALA HB3 H 11.688 13.200 -10.241 1.00 . B B . 23 ALA HB3 1 1
14 31560 2 1 23 ALA N N 13.659 12.644 -8.431 1.00 . B B . 23 ALA N 1 1
14 31561 2 1 23 ALA O O 13.950 12.025 -11.970 1.00 . B B . 23 ALA O 1 1
14 31562 2 1 24 ASN C C 17.613 12.700 -10.977 1.00 . B B . 24 ASN C 1 1
14 31563 2 1 24 ASN CA C 16.333 13.376 -11.445 1.00 . B B . 24 ASN CA 1 1
14 31564 2 1 24 ASN CB C 16.555 14.882 -11.620 1.00 . B B . 24 ASN CB 1 1
14 31565 2 1 24 ASN CG C 15.815 15.451 -12.821 1.00 . B B . 24 ASN CG 1 1
14 31566 2 1 24 ASN H H 15.313 13.482 -9.594 1.00 . B B . 24 ASN H 1 1
14 31567 2 1 24 ASN HA H 16.045 12.949 -12.396 1.00 . B B . 24 ASN HA 1 1
14 31568 2 1 24 ASN HB2 H 16.209 15.394 -10.733 1.00 . B B . 24 ASN HB2 1 1
14 31569 2 1 24 ASN HB3 H 17.611 15.069 -11.750 1.00 . B B . 24 ASN HB3 1 1
14 31570 2 1 24 ASN HD21 H 14.422 14.037 -12.682 1.00 . B B . 24 ASN HD21 1 1
14 31571 2 1 24 ASN HD22 H 14.213 15.175 -13.972 1.00 . B B . 24 ASN HD22 1 1
14 31572 2 1 24 ASN N N 15.260 13.098 -10.494 1.00 . B B . 24 ASN N 1 1
14 31573 2 1 24 ASN ND2 N 14.706 14.825 -13.194 1.00 . B B . 24 ASN ND2 1 1
14 31574 2 1 24 ASN O O 18.531 12.465 -11.762 1.00 . B B . 24 ASN O 1 1
14 31575 2 1 24 ASN OD1 O 16.244 16.441 -13.415 1.00 . B B . 24 ASN OD1 1 1
14 31576 2 1 25 ALA C C 18.606 10.168 -9.614 1.00 . B B . 25 ALA C 1 1
14 31577 2 1 25 ALA CA C 18.749 11.599 -9.127 1.00 . B B . 25 ALA CA 1 1
14 31578 2 1 25 ALA CB C 18.731 11.659 -7.605 1.00 . B B . 25 ALA CB 1 1
14 31579 2 1 25 ALA H H 16.968 12.735 -9.084 1.00 . B B . 25 ALA H 1 1
14 31580 2 1 25 ALA HA H 19.688 12.003 -9.478 1.00 . B B . 25 ALA HA 1 1
14 31581 2 1 25 ALA HB1 H 19.546 11.069 -7.212 1.00 . B B . 25 ALA HB1 1 1
14 31582 2 1 25 ALA HB2 H 17.793 11.266 -7.240 1.00 . B B . 25 ALA HB2 1 1
14 31583 2 1 25 ALA HB3 H 18.842 12.683 -7.285 1.00 . B B . 25 ALA HB3 1 1
14 31584 2 1 25 ALA N N 17.669 12.402 -9.682 1.00 . B B . 25 ALA N 1 1
14 31585 2 1 25 ALA O O 19.574 9.538 -10.040 1.00 . B B . 25 ALA O 1 1
14 31586 2 1 26 ILE C C 16.321 8.674 -11.470 1.00 . B B . 26 ILE C 1 1
14 31587 2 1 26 ILE CA C 17.035 8.401 -10.155 1.00 . B B . 26 ILE CA 1 1
14 31588 2 1 26 ILE CB C 16.128 7.552 -9.237 1.00 . B B . 26 ILE CB 1 1
14 31589 2 1 26 ILE CD1 C 15.909 6.635 -6.867 1.00 . B B . 26 ILE CD1 1 1
14 31590 2 1 26 ILE CG1 C 16.783 7.365 -7.865 1.00 . B B . 26 ILE CG1 1 1
14 31591 2 1 26 ILE CG2 C 15.839 6.202 -9.879 1.00 . B B . 26 ILE CG2 1 1
14 31592 2 1 26 ILE H H 16.683 10.182 -9.085 1.00 . B B . 26 ILE H 1 1
14 31593 2 1 26 ILE HA H 17.948 7.855 -10.349 1.00 . B B . 26 ILE HA 1 1
14 31594 2 1 26 ILE HB H 15.190 8.072 -9.114 1.00 . B B . 26 ILE HB 1 1
14 31595 2 1 26 ILE HD11 H 15.669 5.654 -7.249 1.00 . B B . 26 ILE HD11 1 1
14 31596 2 1 26 ILE HD12 H 14.998 7.194 -6.710 1.00 . B B . 26 ILE HD12 1 1
14 31597 2 1 26 ILE HD13 H 16.438 6.537 -5.930 1.00 . B B . 26 ILE HD13 1 1
14 31598 2 1 26 ILE HG12 H 17.694 6.797 -7.984 1.00 . B B . 26 ILE HG12 1 1
14 31599 2 1 26 ILE HG13 H 17.021 8.335 -7.452 1.00 . B B . 26 ILE HG13 1 1
14 31600 2 1 26 ILE HG21 H 15.337 6.352 -10.823 1.00 . B B . 26 ILE HG21 1 1
14 31601 2 1 26 ILE HG22 H 15.208 5.620 -9.224 1.00 . B B . 26 ILE HG22 1 1
14 31602 2 1 26 ILE HG23 H 16.767 5.676 -10.046 1.00 . B B . 26 ILE HG23 1 1
14 31603 2 1 26 ILE N N 17.381 9.671 -9.549 1.00 . B B . 26 ILE N 1 1
14 31604 2 1 26 ILE O O 15.129 8.980 -11.488 1.00 . B B . 26 ILE O 1 1
14 31605 2 1 27 ASP C C 15.705 7.782 -14.429 1.00 . B B . 27 ASP C 1 1
14 31606 2 1 27 ASP CA C 16.518 8.944 -13.867 1.00 . B B . 27 ASP CA 1 1
14 31607 2 1 27 ASP CB C 17.637 9.346 -14.837 1.00 . B B . 27 ASP CB 1 1
14 31608 2 1 27 ASP CG C 18.678 8.263 -15.041 1.00 . B B . 27 ASP CG 1 1
14 31609 2 1 27 ASP H H 18.000 8.331 -12.493 1.00 . B B . 27 ASP H 1 1
14 31610 2 1 27 ASP HA H 15.856 9.788 -13.735 1.00 . B B . 27 ASP HA 1 1
14 31611 2 1 27 ASP HB2 H 17.201 9.579 -15.796 1.00 . B B . 27 ASP HB2 1 1
14 31612 2 1 27 ASP HB3 H 18.133 10.226 -14.453 1.00 . B B . 27 ASP HB3 1 1
14 31613 2 1 27 ASP N N 17.063 8.613 -12.562 1.00 . B B . 27 ASP N 1 1
14 31614 2 1 27 ASP O O 16.036 6.617 -14.208 1.00 . B B . 27 ASP O 1 1
14 31615 2 1 27 ASP OD1 O 19.507 8.051 -14.134 1.00 . B B . 27 ASP OD1 1 1
14 31616 2 1 27 ASP OD2 O 18.686 7.640 -16.122 1.00 . B B . 27 ASP OD2 1 1
14 31617 2 1 28 PRO C C 14.396 6.112 -16.674 1.00 . B B . 28 PRO C 1 1
14 31618 2 1 28 PRO CA C 13.704 7.093 -15.727 1.00 . B B . 28 PRO CA 1 1
14 31619 2 1 28 PRO CB C 12.677 7.930 -16.494 1.00 . B B . 28 PRO CB 1 1
14 31620 2 1 28 PRO CD C 14.172 9.469 -15.459 1.00 . B B . 28 PRO CD 1 1
14 31621 2 1 28 PRO CG C 12.741 9.280 -15.871 1.00 . B B . 28 PRO CG 1 1
14 31622 2 1 28 PRO HA H 13.204 6.537 -14.949 1.00 . B B . 28 PRO HA 1 1
14 31623 2 1 28 PRO HB2 H 12.948 7.966 -17.540 1.00 . B B . 28 PRO HB2 1 1
14 31624 2 1 28 PRO HB3 H 11.696 7.492 -16.385 1.00 . B B . 28 PRO HB3 1 1
14 31625 2 1 28 PRO HD2 H 14.746 9.893 -16.271 1.00 . B B . 28 PRO HD2 1 1
14 31626 2 1 28 PRO HD3 H 14.234 10.096 -14.583 1.00 . B B . 28 PRO HD3 1 1
14 31627 2 1 28 PRO HG2 H 12.453 10.032 -16.591 1.00 . B B . 28 PRO HG2 1 1
14 31628 2 1 28 PRO HG3 H 12.094 9.317 -15.007 1.00 . B B . 28 PRO HG3 1 1
14 31629 2 1 28 PRO N N 14.618 8.098 -15.158 1.00 . B B . 28 PRO N 1 1
14 31630 2 1 28 PRO O O 13.859 5.046 -16.974 1.00 . B B . 28 PRO O 1 1
14 31631 2 1 29 SER C C 17.230 4.656 -17.252 1.00 . B B . 29 SER C 1 1
14 31632 2 1 29 SER CA C 16.344 5.625 -18.039 1.00 . B B . 29 SER CA 1 1
14 31633 2 1 29 SER CB C 17.173 6.497 -18.979 1.00 . B B . 29 SER CB 1 1
14 31634 2 1 29 SER H H 15.946 7.348 -16.887 1.00 . B B . 29 SER H 1 1
14 31635 2 1 29 SER HA H 15.643 5.050 -18.625 1.00 . B B . 29 SER HA 1 1
14 31636 2 1 29 SER HB2 H 18.094 5.989 -19.224 1.00 . B B . 29 SER HB2 1 1
14 31637 2 1 29 SER HB3 H 16.613 6.686 -19.883 1.00 . B B . 29 SER HB3 1 1
14 31638 2 1 29 SER HG H 17.988 7.580 -17.546 1.00 . B B . 29 SER HG 1 1
14 31639 2 1 29 SER N N 15.577 6.478 -17.146 1.00 . B B . 29 SER N 1 1
14 31640 2 1 29 SER O O 17.807 3.722 -17.815 1.00 . B B . 29 SER O 1 1
14 31641 2 1 29 SER OG O 17.485 7.742 -18.366 1.00 . B B . 29 SER OG 1 1
14 31642 2 1 30 LYS C C 17.065 3.073 -14.357 1.00 . B B . 30 LYS C 1 1
14 31643 2 1 30 LYS CA C 18.059 3.981 -15.072 1.00 . B B . 30 LYS CA 1 1
14 31644 2 1 30 LYS CB C 18.879 4.778 -14.055 1.00 . B B . 30 LYS CB 1 1
14 31645 2 1 30 LYS CD C 20.576 4.772 -12.210 1.00 . B B . 30 LYS CD 1 1
14 31646 2 1 30 LYS CE C 21.639 3.966 -11.482 1.00 . B B . 30 LYS CE 1 1
14 31647 2 1 30 LYS CG C 19.855 3.936 -13.254 1.00 . B B . 30 LYS CG 1 1
14 31648 2 1 30 LYS H H 16.900 5.678 -15.568 1.00 . B B . 30 LYS H 1 1
14 31649 2 1 30 LYS HA H 18.720 3.377 -15.677 1.00 . B B . 30 LYS HA 1 1
14 31650 2 1 30 LYS HB2 H 19.439 5.537 -14.580 1.00 . B B . 30 LYS HB2 1 1
14 31651 2 1 30 LYS HB3 H 18.202 5.260 -13.365 1.00 . B B . 30 LYS HB3 1 1
14 31652 2 1 30 LYS HD2 H 21.048 5.612 -12.697 1.00 . B B . 30 LYS HD2 1 1
14 31653 2 1 30 LYS HD3 H 19.855 5.131 -11.490 1.00 . B B . 30 LYS HD3 1 1
14 31654 2 1 30 LYS HE2 H 22.058 4.575 -10.695 1.00 . B B . 30 LYS HE2 1 1
14 31655 2 1 30 LYS HE3 H 21.176 3.090 -11.052 1.00 . B B . 30 LYS HE3 1 1
14 31656 2 1 30 LYS HG2 H 19.314 3.145 -12.758 1.00 . B B . 30 LYS HG2 1 1
14 31657 2 1 30 LYS HG3 H 20.585 3.510 -13.928 1.00 . B B . 30 LYS HG3 1 1
14 31658 2 1 30 LYS HZ1 H 22.369 2.878 -13.114 1.00 . B B . 30 LYS HZ1 1 1
14 31659 2 1 30 LYS HZ2 H 23.483 3.057 -11.851 1.00 . B B . 30 LYS HZ2 1 1
14 31660 2 1 30 LYS HZ3 H 23.145 4.367 -12.876 1.00 . B B . 30 LYS HZ3 1 1
14 31661 2 1 30 LYS N N 17.331 4.881 -15.951 1.00 . B B . 30 LYS N 1 1
14 31662 2 1 30 LYS NZ N 22.733 3.537 -12.394 1.00 . B B . 30 LYS NZ 1 1
14 31663 2 1 30 LYS O O 17.236 1.855 -14.300 1.00 . B B . 30 LYS O 1 1
14 31664 2 1 31 TYR C C 13.616 3.620 -13.688 1.00 . B B . 31 TYR C 1 1
14 31665 2 1 31 TYR CA C 14.910 2.972 -13.224 1.00 . B B . 31 TYR CA 1 1
14 31666 2 1 31 TYR CB C 14.988 2.985 -11.692 1.00 . B B . 31 TYR CB 1 1
14 31667 2 1 31 TYR CD1 C 16.090 0.829 -10.967 1.00 . B B . 31 TYR CD1 1 1
14 31668 2 1 31 TYR CD2 C 17.324 2.855 -10.739 1.00 . B B . 31 TYR CD2 1 1
14 31669 2 1 31 TYR CE1 C 17.154 0.118 -10.444 1.00 . B B . 31 TYR CE1 1 1
14 31670 2 1 31 TYR CE2 C 18.391 2.150 -10.216 1.00 . B B . 31 TYR CE2 1 1
14 31671 2 1 31 TYR CG C 16.157 2.209 -11.122 1.00 . B B . 31 TYR CG 1 1
14 31672 2 1 31 TYR CZ C 18.303 0.783 -10.071 1.00 . B B . 31 TYR CZ 1 1
14 31673 2 1 31 TYR H H 16.004 4.674 -13.820 1.00 . B B . 31 TYR H 1 1
14 31674 2 1 31 TYR HA H 14.941 1.950 -13.576 1.00 . B B . 31 TYR HA 1 1
14 31675 2 1 31 TYR HB2 H 15.077 4.007 -11.354 1.00 . B B . 31 TYR HB2 1 1
14 31676 2 1 31 TYR HB3 H 14.080 2.560 -11.290 1.00 . B B . 31 TYR HB3 1 1
14 31677 2 1 31 TYR HD1 H 15.189 0.311 -11.261 1.00 . B B . 31 TYR HD1 1 1
14 31678 2 1 31 TYR HD2 H 17.393 3.926 -10.853 1.00 . B B . 31 TYR HD2 1 1
14 31679 2 1 31 TYR HE1 H 17.083 -0.954 -10.331 1.00 . B B . 31 TYR HE1 1 1
14 31680 2 1 31 TYR HE2 H 19.290 2.672 -9.924 1.00 . B B . 31 TYR HE2 1 1
14 31681 2 1 31 TYR HH H 19.726 0.563 -8.793 1.00 . B B . 31 TYR HH 1 1
14 31682 2 1 31 TYR N N 16.026 3.690 -13.816 1.00 . B B . 31 TYR N 1 1
14 31683 2 1 31 TYR O O 13.554 4.837 -13.836 1.00 . B B . 31 TYR O 1 1
14 31684 2 1 31 TYR OH O 19.366 0.081 -9.547 1.00 . B B . 31 TYR OH 1 1
14 31685 2 1 32 THR C C 10.587 4.153 -13.416 1.00 . B B . 32 THR C 1 1
14 31686 2 1 32 THR CA C 11.342 3.335 -14.467 1.00 . B B . 32 THR CA 1 1
14 31687 2 1 32 THR CB C 10.452 2.188 -14.980 1.00 . B B . 32 THR CB 1 1
14 31688 2 1 32 THR CG2 C 9.243 2.726 -15.734 1.00 . B B . 32 THR CG2 1 1
14 31689 2 1 32 THR H H 12.672 1.861 -13.729 1.00 . B B . 32 THR H 1 1
14 31690 2 1 32 THR HA H 11.581 3.977 -15.303 1.00 . B B . 32 THR HA 1 1
14 31691 2 1 32 THR HB H 10.104 1.613 -14.133 1.00 . B B . 32 THR HB 1 1
14 31692 2 1 32 THR HG1 H 11.885 1.857 -16.309 1.00 . B B . 32 THR HG1 1 1
14 31693 2 1 32 THR HG21 H 8.664 3.360 -15.080 1.00 . B B . 32 THR HG21 1 1
14 31694 2 1 32 THR HG22 H 8.633 1.902 -16.071 1.00 . B B . 32 THR HG22 1 1
14 31695 2 1 32 THR HG23 H 9.577 3.299 -16.587 1.00 . B B . 32 THR HG23 1 1
14 31696 2 1 32 THR N N 12.592 2.820 -13.930 1.00 . B B . 32 THR N 1 1
14 31697 2 1 32 THR O O 9.886 3.604 -12.572 1.00 . B B . 32 THR O 1 1
14 31698 2 1 32 THR OG1 O 11.213 1.332 -15.846 1.00 . B B . 32 THR OG1 1 1
14 31699 2 1 33 VAL C C 8.669 6.647 -12.977 1.00 . B B . 33 VAL C 1 1
14 31700 2 1 33 VAL CA C 10.090 6.348 -12.513 1.00 . B B . 33 VAL CA 1 1
14 31701 2 1 33 VAL CB C 10.862 7.673 -12.329 1.00 . B B . 33 VAL CB 1 1
14 31702 2 1 33 VAL CG1 C 10.176 8.564 -11.303 1.00 . B B . 33 VAL CG1 1 1
14 31703 2 1 33 VAL CG2 C 12.301 7.398 -11.921 1.00 . B B . 33 VAL CG2 1 1
14 31704 2 1 33 VAL H H 11.359 5.847 -14.129 1.00 . B B . 33 VAL H 1 1
14 31705 2 1 33 VAL HA H 10.047 5.845 -11.559 1.00 . B B . 33 VAL HA 1 1
14 31706 2 1 33 VAL HB H 10.874 8.194 -13.275 1.00 . B B . 33 VAL HB 1 1
14 31707 2 1 33 VAL HG11 H 10.739 9.479 -11.187 1.00 . B B . 33 VAL HG11 1 1
14 31708 2 1 33 VAL HG12 H 10.129 8.049 -10.354 1.00 . B B . 33 VAL HG12 1 1
14 31709 2 1 33 VAL HG13 H 9.176 8.795 -11.637 1.00 . B B . 33 VAL HG13 1 1
14 31710 2 1 33 VAL HG21 H 12.313 6.845 -10.993 1.00 . B B . 33 VAL HG21 1 1
14 31711 2 1 33 VAL HG22 H 12.823 8.335 -11.788 1.00 . B B . 33 VAL HG22 1 1
14 31712 2 1 33 VAL HG23 H 12.792 6.820 -12.691 1.00 . B B . 33 VAL HG23 1 1
14 31713 2 1 33 VAL N N 10.760 5.465 -13.456 1.00 . B B . 33 VAL N 1 1
14 31714 2 1 33 VAL O O 8.456 7.145 -14.083 1.00 . B B . 33 VAL O 1 1
14 31715 2 1 34 GLU C C 5.671 7.472 -11.398 1.00 . B B . 34 GLU C 1 1
14 31716 2 1 34 GLU CA C 6.303 6.555 -12.440 1.00 . B B . 34 GLU CA 1 1
14 31717 2 1 34 GLU CB C 5.561 5.215 -12.516 1.00 . B B . 34 GLU CB 1 1
14 31718 2 1 34 GLU CD C 3.397 4.051 -13.120 1.00 . B B . 34 GLU CD 1 1
14 31719 2 1 34 GLU CG C 4.056 5.350 -12.696 1.00 . B B . 34 GLU CG 1 1
14 31720 2 1 34 GLU H H 7.943 5.947 -11.254 1.00 . B B . 34 GLU H 1 1
14 31721 2 1 34 GLU HA H 6.252 7.040 -13.404 1.00 . B B . 34 GLU HA 1 1
14 31722 2 1 34 GLU HB2 H 5.950 4.648 -13.348 1.00 . B B . 34 GLU HB2 1 1
14 31723 2 1 34 GLU HB3 H 5.744 4.666 -11.603 1.00 . B B . 34 GLU HB3 1 1
14 31724 2 1 34 GLU HG2 H 3.623 5.665 -11.760 1.00 . B B . 34 GLU HG2 1 1
14 31725 2 1 34 GLU HG3 H 3.863 6.098 -13.451 1.00 . B B . 34 GLU HG3 1 1
14 31726 2 1 34 GLU N N 7.704 6.333 -12.128 1.00 . B B . 34 GLU N 1 1
14 31727 2 1 34 GLU O O 5.667 7.164 -10.205 1.00 . B B . 34 GLU O 1 1
14 31728 2 1 34 GLU OE1 O 3.743 2.983 -12.569 1.00 . B B . 34 GLU OE1 1 1
14 31729 2 1 34 GLU OE2 O 2.544 4.091 -14.033 1.00 . B B . 34 GLU OE2 1 1
14 31730 2 1 35 ILE C C 3.054 9.291 -10.814 1.00 . B B . 35 ILE C 1 1
14 31731 2 1 35 ILE CA C 4.544 9.581 -10.961 1.00 . B B . 35 ILE CA 1 1
14 31732 2 1 35 ILE CB C 4.729 11.025 -11.480 1.00 . B B . 35 ILE CB 1 1
14 31733 2 1 35 ILE CD1 C 7.045 11.241 -10.415 1.00 . B B . 35 ILE CD1 1 1
14 31734 2 1 35 ILE CG1 C 6.216 11.342 -11.679 1.00 . B B . 35 ILE CG1 1 1
14 31735 2 1 35 ILE CG2 C 4.094 12.027 -10.523 1.00 . B B . 35 ILE CG2 1 1
14 31736 2 1 35 ILE H H 5.215 8.806 -12.811 1.00 . B B . 35 ILE H 1 1
14 31737 2 1 35 ILE HA H 5.016 9.502 -9.992 1.00 . B B . 35 ILE HA 1 1
14 31738 2 1 35 ILE HB H 4.223 11.107 -12.429 1.00 . B B . 35 ILE HB 1 1
14 31739 2 1 35 ILE HD11 H 6.981 10.237 -10.022 1.00 . B B . 35 ILE HD11 1 1
14 31740 2 1 35 ILE HD12 H 6.670 11.940 -9.682 1.00 . B B . 35 ILE HD12 1 1
14 31741 2 1 35 ILE HD13 H 8.075 11.475 -10.640 1.00 . B B . 35 ILE HD13 1 1
14 31742 2 1 35 ILE HG12 H 6.629 10.653 -12.399 1.00 . B B . 35 ILE HG12 1 1
14 31743 2 1 35 ILE HG13 H 6.312 12.350 -12.059 1.00 . B B . 35 ILE HG13 1 1
14 31744 2 1 35 ILE HG21 H 4.230 13.027 -10.907 1.00 . B B . 35 ILE HG21 1 1
14 31745 2 1 35 ILE HG22 H 4.564 11.946 -9.554 1.00 . B B . 35 ILE HG22 1 1
14 31746 2 1 35 ILE HG23 H 3.039 11.815 -10.430 1.00 . B B . 35 ILE HG23 1 1
14 31747 2 1 35 ILE N N 5.167 8.612 -11.851 1.00 . B B . 35 ILE N 1 1
14 31748 2 1 35 ILE O O 2.337 9.158 -11.808 1.00 . B B . 35 ILE O 1 1
14 31749 2 1 36 VAL C C 0.566 10.140 -8.599 1.00 . B B . 36 VAL C 1 1
14 31750 2 1 36 VAL CA C 1.192 8.935 -9.298 1.00 . B B . 36 VAL CA 1 1
14 31751 2 1 36 VAL CB C 1.001 7.675 -8.426 1.00 . B B . 36 VAL CB 1 1
14 31752 2 1 36 VAL CG1 C -0.476 7.356 -8.258 1.00 . B B . 36 VAL CG1 1 1
14 31753 2 1 36 VAL CG2 C 1.741 6.486 -9.025 1.00 . B B . 36 VAL CG2 1 1
14 31754 2 1 36 VAL H H 3.222 9.285 -8.822 1.00 . B B . 36 VAL H 1 1
14 31755 2 1 36 VAL HA H 0.688 8.776 -10.242 1.00 . B B . 36 VAL HA 1 1
14 31756 2 1 36 VAL HB H 1.417 7.873 -7.448 1.00 . B B . 36 VAL HB 1 1
14 31757 2 1 36 VAL HG11 H -0.973 8.192 -7.786 1.00 . B B . 36 VAL HG11 1 1
14 31758 2 1 36 VAL HG12 H -0.586 6.477 -7.640 1.00 . B B . 36 VAL HG12 1 1
14 31759 2 1 36 VAL HG13 H -0.918 7.173 -9.225 1.00 . B B . 36 VAL HG13 1 1
14 31760 2 1 36 VAL HG21 H 2.795 6.714 -9.091 1.00 . B B . 36 VAL HG21 1 1
14 31761 2 1 36 VAL HG22 H 1.356 6.283 -10.014 1.00 . B B . 36 VAL HG22 1 1
14 31762 2 1 36 VAL HG23 H 1.598 5.620 -8.398 1.00 . B B . 36 VAL HG23 1 1
14 31763 2 1 36 VAL N N 2.596 9.187 -9.576 1.00 . B B . 36 VAL N 1 1
14 31764 2 1 36 VAL O O 0.799 10.376 -7.410 1.00 . B B . 36 VAL O 1 1
14 31765 2 1 37 HIS C C -2.207 11.801 -8.257 1.00 . B B . 37 HIS C 1 1
14 31766 2 1 37 HIS CA C -0.831 12.119 -8.837 1.00 . B B . 37 HIS CA 1 1
14 31767 2 1 37 HIS CB C -0.950 13.158 -9.956 1.00 . B B . 37 HIS CB 1 1
14 31768 2 1 37 HIS CD2 C -0.350 15.560 -9.235 1.00 . B B . 37 HIS CD2 1 1
14 31769 2 1 37 HIS CE1 C -2.373 16.260 -8.861 1.00 . B B . 37 HIS CE1 1 1
14 31770 2 1 37 HIS CG C -1.221 14.552 -9.476 1.00 . B B . 37 HIS CG 1 1
14 31771 2 1 37 HIS H H -0.368 10.650 -10.291 1.00 . B B . 37 HIS H 1 1
14 31772 2 1 37 HIS HA H -0.201 12.511 -8.054 1.00 . B B . 37 HIS HA 1 1
14 31773 2 1 37 HIS HB2 H -0.027 13.176 -10.516 1.00 . B B . 37 HIS HB2 1 1
14 31774 2 1 37 HIS HB3 H -1.757 12.872 -10.614 1.00 . B B . 37 HIS HB3 1 1
14 31775 2 1 37 HIS HD2 H 0.725 15.522 -9.335 1.00 . B B . 37 HIS HD2 1 1
14 31776 2 1 37 HIS HE1 H -3.203 16.900 -8.601 1.00 . B B . 37 HIS HE1 1 1
14 31777 2 1 37 HIS HE2 H -0.777 17.575 -8.855 1.00 . B B . 37 HIS HE2 1 1
14 31778 2 1 37 HIS N N -0.210 10.907 -9.352 1.00 . B B . 37 HIS N 1 1
14 31779 2 1 37 HIS ND1 N -2.495 14.997 -9.236 1.00 . B B . 37 HIS ND1 1 1
14 31780 2 1 37 HIS NE2 N -1.091 16.646 -8.846 1.00 . B B . 37 HIS NE2 1 1
14 31781 2 1 37 HIS O O -3.158 11.514 -8.990 1.00 . B B . 37 HIS O 1 1
14 31782 2 1 38 LEU C C -4.591 12.600 -6.384 1.00 . B B . 38 LEU C 1 1
14 31783 2 1 38 LEU CA C -3.539 11.505 -6.237 1.00 . B B . 38 LEU CA 1 1
14 31784 2 1 38 LEU CB C -3.253 11.251 -4.754 1.00 . B B . 38 LEU CB 1 1
14 31785 2 1 38 LEU CD1 C -2.036 9.965 -2.979 1.00 . B B . 38 LEU CD1 1 1
14 31786 2 1 38 LEU CD2 C -2.295 8.983 -5.258 1.00 . B B . 38 LEU CD2 1 1
14 31787 2 1 38 LEU CG C -2.115 10.266 -4.466 1.00 . B B . 38 LEU CG 1 1
14 31788 2 1 38 LEU H H -1.522 12.140 -6.413 1.00 . B B . 38 LEU H 1 1
14 31789 2 1 38 LEU HA H -3.919 10.598 -6.679 1.00 . B B . 38 LEU HA 1 1
14 31790 2 1 38 LEU HB2 H -3.009 12.196 -4.290 1.00 . B B . 38 LEU HB2 1 1
14 31791 2 1 38 LEU HB3 H -4.153 10.868 -4.298 1.00 . B B . 38 LEU HB3 1 1
14 31792 2 1 38 LEU HD11 H -1.231 9.268 -2.796 1.00 . B B . 38 LEU HD11 1 1
14 31793 2 1 38 LEU HD12 H -2.968 9.531 -2.650 1.00 . B B . 38 LEU HD12 1 1
14 31794 2 1 38 LEU HD13 H -1.850 10.878 -2.435 1.00 . B B . 38 LEU HD13 1 1
14 31795 2 1 38 LEU HD21 H -2.296 9.209 -6.314 1.00 . B B . 38 LEU HD21 1 1
14 31796 2 1 38 LEU HD22 H -3.233 8.521 -4.988 1.00 . B B . 38 LEU HD22 1 1
14 31797 2 1 38 LEU HD23 H -1.484 8.306 -5.036 1.00 . B B . 38 LEU HD23 1 1
14 31798 2 1 38 LEU HG H -1.178 10.715 -4.764 1.00 . B B . 38 LEU HG 1 1
14 31799 2 1 38 LEU N N -2.308 11.859 -6.937 1.00 . B B . 38 LEU N 1 1
14 31800 2 1 38 LEU O O -5.773 12.377 -6.127 1.00 . B B . 38 LEU O 1 1
14 31801 2 1 39 GLY C C -5.800 14.726 -8.352 1.00 . B B . 39 GLY C 1 1
14 31802 2 1 39 GLY CA C -5.084 14.875 -7.026 1.00 . B B . 39 GLY CA 1 1
14 31803 2 1 39 GLY H H -3.200 13.912 -6.962 1.00 . B B . 39 GLY H 1 1
14 31804 2 1 39 GLY HA2 H -5.814 14.889 -6.229 1.00 . B B . 39 GLY HA2 1 1
14 31805 2 1 39 GLY HA3 H -4.539 15.806 -7.023 1.00 . B B . 39 GLY HA3 1 1
14 31806 2 1 39 GLY N N -4.156 13.782 -6.800 1.00 . B B . 39 GLY N 1 1
14 31807 2 1 39 GLY O O -6.845 15.334 -8.582 1.00 . B B . 39 GLY O 1 1
14 31808 2 1 40 THR C C -6.882 12.543 -10.373 1.00 . B B . 40 THR C 1 1
14 31809 2 1 40 THR CA C -5.825 13.633 -10.516 1.00 . B B . 40 THR CA 1 1
14 31810 2 1 40 THR CB C -4.754 13.203 -11.540 1.00 . B B . 40 THR CB 1 1
14 31811 2 1 40 THR CG2 C -5.370 12.916 -12.901 1.00 . B B . 40 THR CG2 1 1
14 31812 2 1 40 THR H H -4.362 13.508 -9.004 1.00 . B B . 40 THR H 1 1
14 31813 2 1 40 THR HA H -6.297 14.537 -10.873 1.00 . B B . 40 THR HA 1 1
14 31814 2 1 40 THR HB H -4.272 12.306 -11.180 1.00 . B B . 40 THR HB 1 1
14 31815 2 1 40 THR HG1 H -3.278 14.324 -10.844 1.00 . B B . 40 THR HG1 1 1
14 31816 2 1 40 THR HG21 H -4.594 12.620 -13.592 1.00 . B B . 40 THR HG21 1 1
14 31817 2 1 40 THR HG22 H -5.860 13.804 -13.270 1.00 . B B . 40 THR HG22 1 1
14 31818 2 1 40 THR HG23 H -6.092 12.118 -12.809 1.00 . B B . 40 THR HG23 1 1
14 31819 2 1 40 THR N N -5.223 13.919 -9.229 1.00 . B B . 40 THR N 1 1
14 31820 2 1 40 THR O O -7.984 12.653 -10.917 1.00 . B B . 40 THR O 1 1
14 31821 2 1 40 THR OG1 O -3.773 14.240 -11.671 1.00 . B B . 40 THR OG1 1 1
14 31822 2 1 41 ASP C C -7.548 10.043 -7.924 1.00 . B B . 41 ASP C 1 1
14 31823 2 1 41 ASP CA C -7.485 10.405 -9.395 1.00 . B B . 41 ASP CA 1 1
14 31824 2 1 41 ASP CB C -7.083 9.157 -10.189 1.00 . B B . 41 ASP CB 1 1
14 31825 2 1 41 ASP CG C -7.139 9.345 -11.689 1.00 . B B . 41 ASP CG 1 1
14 31826 2 1 41 ASP H H -5.672 11.478 -9.191 1.00 . B B . 41 ASP H 1 1
14 31827 2 1 41 ASP HA H -8.463 10.727 -9.718 1.00 . B B . 41 ASP HA 1 1
14 31828 2 1 41 ASP HB2 H -6.073 8.884 -9.924 1.00 . B B . 41 ASP HB2 1 1
14 31829 2 1 41 ASP HB3 H -7.746 8.346 -9.923 1.00 . B B . 41 ASP HB3 1 1
14 31830 2 1 41 ASP N N -6.555 11.504 -9.617 1.00 . B B . 41 ASP N 1 1
14 31831 2 1 41 ASP O O -6.541 9.651 -7.332 1.00 . B B . 41 ASP O 1 1
14 31832 2 1 41 ASP OD1 O -8.222 9.686 -12.212 1.00 . B B . 41 ASP OD1 1 1
14 31833 2 1 41 ASP OD2 O -6.100 9.137 -12.352 1.00 . B B . 41 ASP OD2 1 1
14 31834 2 1 42 LYS C C -8.844 8.181 -5.903 1.00 . B B . 42 LYS C 1 1
14 31835 2 1 42 LYS CA C -8.944 9.699 -5.966 1.00 . B B . 42 LYS CA 1 1
14 31836 2 1 42 LYS CB C -10.302 10.154 -5.432 1.00 . B B . 42 LYS CB 1 1
14 31837 2 1 42 LYS CD C -11.678 11.980 -4.419 1.00 . B B . 42 LYS CD 1 1
14 31838 2 1 42 LYS CE C -11.708 13.426 -3.959 1.00 . B B . 42 LYS CE 1 1
14 31839 2 1 42 LYS CG C -10.372 11.636 -5.111 1.00 . B B . 42 LYS CG 1 1
14 31840 2 1 42 LYS H H -9.482 10.559 -7.835 1.00 . B B . 42 LYS H 1 1
14 31841 2 1 42 LYS HA H -8.163 10.125 -5.354 1.00 . B B . 42 LYS HA 1 1
14 31842 2 1 42 LYS HB2 H -11.057 9.934 -6.171 1.00 . B B . 42 LYS HB2 1 1
14 31843 2 1 42 LYS HB3 H -10.523 9.601 -4.530 1.00 . B B . 42 LYS HB3 1 1
14 31844 2 1 42 LYS HD2 H -12.493 11.818 -5.108 1.00 . B B . 42 LYS HD2 1 1
14 31845 2 1 42 LYS HD3 H -11.799 11.335 -3.559 1.00 . B B . 42 LYS HD3 1 1
14 31846 2 1 42 LYS HE2 H -10.876 13.598 -3.292 1.00 . B B . 42 LYS HE2 1 1
14 31847 2 1 42 LYS HE3 H -11.618 14.068 -4.822 1.00 . B B . 42 LYS HE3 1 1
14 31848 2 1 42 LYS HG2 H -9.550 11.894 -4.461 1.00 . B B . 42 LYS HG2 1 1
14 31849 2 1 42 LYS HG3 H -10.301 12.198 -6.029 1.00 . B B . 42 LYS HG3 1 1
14 31850 2 1 42 LYS HZ1 H -13.784 13.651 -3.895 1.00 . B B . 42 LYS HZ1 1 1
14 31851 2 1 42 LYS HZ2 H -12.944 14.722 -2.881 1.00 . B B . 42 LYS HZ2 1 1
14 31852 2 1 42 LYS HZ3 H -13.106 13.094 -2.443 1.00 . B B . 42 LYS HZ3 1 1
14 31853 2 1 42 LYS N N -8.733 10.154 -7.337 1.00 . B B . 42 LYS N 1 1
14 31854 2 1 42 LYS NZ N -12.973 13.745 -3.246 1.00 . B B . 42 LYS NZ 1 1
14 31855 2 1 42 LYS O O -8.669 7.595 -4.834 1.00 . B B . 42 LYS O 1 1
14 31856 2 1 43 ALA C C -7.329 5.733 -6.903 1.00 . B B . 43 ALA C 1 1
14 31857 2 1 43 ALA CA C -8.777 6.115 -7.181 1.00 . B B . 43 ALA CA 1 1
14 31858 2 1 43 ALA CB C -9.194 5.649 -8.566 1.00 . B B . 43 ALA CB 1 1
14 31859 2 1 43 ALA H H -9.172 8.072 -7.866 1.00 . B B . 43 ALA H 1 1
14 31860 2 1 43 ALA HA H -9.416 5.635 -6.454 1.00 . B B . 43 ALA HA 1 1
14 31861 2 1 43 ALA HB1 H -8.561 6.114 -9.308 1.00 . B B . 43 ALA HB1 1 1
14 31862 2 1 43 ALA HB2 H -10.223 5.927 -8.745 1.00 . B B . 43 ALA HB2 1 1
14 31863 2 1 43 ALA HB3 H -9.094 4.576 -8.631 1.00 . B B . 43 ALA HB3 1 1
14 31864 2 1 43 ALA N N -8.955 7.552 -7.064 1.00 . B B . 43 ALA N 1 1
14 31865 2 1 43 ALA O O -7.050 4.670 -6.350 1.00 . B B . 43 ALA O 1 1
14 31866 2 1 44 ARG C C -4.646 6.476 -5.571 1.00 . B B . 44 ARG C 1 1
14 31867 2 1 44 ARG CA C -4.991 6.386 -7.053 1.00 . B B . 44 ARG CA 1 1
14 31868 2 1 44 ARG CB C -4.148 7.371 -7.865 1.00 . B B . 44 ARG CB 1 1
14 31869 2 1 44 ARG CD C -3.419 8.158 -10.144 1.00 . B B . 44 ARG CD 1 1
14 31870 2 1 44 ARG CG C -4.362 7.256 -9.366 1.00 . B B . 44 ARG CG 1 1
14 31871 2 1 44 ARG CZ C -2.913 7.507 -12.475 1.00 . B B . 44 ARG CZ 1 1
14 31872 2 1 44 ARG H H -6.700 7.468 -7.671 1.00 . B B . 44 ARG H 1 1
14 31873 2 1 44 ARG HA H -4.779 5.382 -7.394 1.00 . B B . 44 ARG HA 1 1
14 31874 2 1 44 ARG HB2 H -4.400 8.376 -7.563 1.00 . B B . 44 ARG HB2 1 1
14 31875 2 1 44 ARG HB3 H -3.104 7.192 -7.656 1.00 . B B . 44 ARG HB3 1 1
14 31876 2 1 44 ARG HD2 H -3.536 9.172 -9.791 1.00 . B B . 44 ARG HD2 1 1
14 31877 2 1 44 ARG HD3 H -2.404 7.832 -9.970 1.00 . B B . 44 ARG HD3 1 1
14 31878 2 1 44 ARG HE H -4.508 8.588 -11.898 1.00 . B B . 44 ARG HE 1 1
14 31879 2 1 44 ARG HG2 H -4.191 6.232 -9.665 1.00 . B B . 44 ARG HG2 1 1
14 31880 2 1 44 ARG HG3 H -5.380 7.534 -9.595 1.00 . B B . 44 ARG HG3 1 1
14 31881 2 1 44 ARG HH11 H -1.593 6.799 -11.112 1.00 . B B . 44 ARG HH11 1 1
14 31882 2 1 44 ARG HH12 H -1.244 6.375 -12.757 1.00 . B B . 44 ARG HH12 1 1
14 31883 2 1 44 ARG HH21 H -4.054 8.030 -14.064 1.00 . B B . 44 ARG HH21 1 1
14 31884 2 1 44 ARG HH22 H -2.651 7.080 -14.442 1.00 . B B . 44 ARG HH22 1 1
14 31885 2 1 44 ARG N N -6.413 6.626 -7.261 1.00 . B B . 44 ARG N 1 1
14 31886 2 1 44 ARG NE N -3.691 8.120 -11.581 1.00 . B B . 44 ARG NE 1 1
14 31887 2 1 44 ARG NH1 N -1.829 6.845 -12.080 1.00 . B B . 44 ARG NH1 1 1
14 31888 2 1 44 ARG NH2 N -3.232 7.545 -13.762 1.00 . B B . 44 ARG NH2 1 1
14 31889 2 1 44 ARG O O -3.626 5.949 -5.129 1.00 . B B . 44 ARG O 1 1
14 31890 2 1 45 ILE C C -5.445 5.777 -2.793 1.00 . B B . 45 ILE C 1 1
14 31891 2 1 45 ILE CA C -5.358 7.191 -3.354 1.00 . B B . 45 ILE CA 1 1
14 31892 2 1 45 ILE CB C -6.442 8.077 -2.693 1.00 . B B . 45 ILE CB 1 1
14 31893 2 1 45 ILE CD1 C -7.367 10.452 -2.590 1.00 . B B . 45 ILE CD1 1 1
14 31894 2 1 45 ILE CG1 C -6.315 9.528 -3.170 1.00 . B B . 45 ILE CG1 1 1
14 31895 2 1 45 ILE CG2 C -6.347 8.006 -1.174 1.00 . B B . 45 ILE CG2 1 1
14 31896 2 1 45 ILE H H -6.255 7.616 -5.226 1.00 . B B . 45 ILE H 1 1
14 31897 2 1 45 ILE HA H -4.384 7.604 -3.126 1.00 . B B . 45 ILE HA 1 1
14 31898 2 1 45 ILE HB H -7.408 7.696 -2.984 1.00 . B B . 45 ILE HB 1 1
14 31899 2 1 45 ILE HD11 H -8.348 10.119 -2.896 1.00 . B B . 45 ILE HD11 1 1
14 31900 2 1 45 ILE HD12 H -7.201 11.458 -2.948 1.00 . B B . 45 ILE HD12 1 1
14 31901 2 1 45 ILE HD13 H -7.304 10.439 -1.512 1.00 . B B . 45 ILE HD13 1 1
14 31902 2 1 45 ILE HG12 H -5.347 9.911 -2.887 1.00 . B B . 45 ILE HG12 1 1
14 31903 2 1 45 ILE HG13 H -6.407 9.555 -4.246 1.00 . B B . 45 ILE HG13 1 1
14 31904 2 1 45 ILE HG21 H -7.107 8.636 -0.736 1.00 . B B . 45 ILE HG21 1 1
14 31905 2 1 45 ILE HG22 H -5.372 8.343 -0.856 1.00 . B B . 45 ILE HG22 1 1
14 31906 2 1 45 ILE HG23 H -6.496 6.984 -0.852 1.00 . B B . 45 ILE HG23 1 1
14 31907 2 1 45 ILE N N -5.506 7.146 -4.805 1.00 . B B . 45 ILE N 1 1
14 31908 2 1 45 ILE O O -4.663 5.384 -1.928 1.00 . B B . 45 ILE O 1 1
14 31909 2 1 46 ALA C C -5.334 2.803 -3.349 1.00 . B B . 46 ALA C 1 1
14 31910 2 1 46 ALA CA C -6.550 3.619 -2.930 1.00 . B B . 46 ALA CA 1 1
14 31911 2 1 46 ALA CB C -7.818 3.039 -3.540 1.00 . B B . 46 ALA CB 1 1
14 31912 2 1 46 ALA H H -6.984 5.383 -4.005 1.00 . B B . 46 ALA H 1 1
14 31913 2 1 46 ALA HA H -6.644 3.586 -1.854 1.00 . B B . 46 ALA HA 1 1
14 31914 2 1 46 ALA HB1 H -7.950 2.024 -3.196 1.00 . B B . 46 ALA HB1 1 1
14 31915 2 1 46 ALA HB2 H -7.735 3.048 -4.617 1.00 . B B . 46 ALA HB2 1 1
14 31916 2 1 46 ALA HB3 H -8.668 3.634 -3.239 1.00 . B B . 46 ALA HB3 1 1
14 31917 2 1 46 ALA N N -6.388 5.007 -3.325 1.00 . B B . 46 ALA N 1 1
14 31918 2 1 46 ALA O O -4.875 1.936 -2.611 1.00 . B B . 46 ALA O 1 1
14 31919 2 1 47 GLU C C -2.423 2.649 -4.137 1.00 . B B . 47 GLU C 1 1
14 31920 2 1 47 GLU CA C -3.622 2.411 -5.043 1.00 . B B . 47 GLU CA 1 1
14 31921 2 1 47 GLU CB C -3.298 2.867 -6.463 1.00 . B B . 47 GLU CB 1 1
14 31922 2 1 47 GLU CD C -4.018 2.852 -8.873 1.00 . B B . 47 GLU CD 1 1
14 31923 2 1 47 GLU CG C -4.442 2.665 -7.435 1.00 . B B . 47 GLU CG 1 1
14 31924 2 1 47 GLU H H -5.218 3.806 -5.077 1.00 . B B . 47 GLU H 1 1
14 31925 2 1 47 GLU HA H -3.842 1.353 -5.057 1.00 . B B . 47 GLU HA 1 1
14 31926 2 1 47 GLU HB2 H -3.050 3.918 -6.443 1.00 . B B . 47 GLU HB2 1 1
14 31927 2 1 47 GLU HB3 H -2.446 2.310 -6.822 1.00 . B B . 47 GLU HB3 1 1
14 31928 2 1 47 GLU HG2 H -4.827 1.663 -7.316 1.00 . B B . 47 GLU HG2 1 1
14 31929 2 1 47 GLU HG3 H -5.221 3.378 -7.208 1.00 . B B . 47 GLU HG3 1 1
14 31930 2 1 47 GLU N N -4.803 3.103 -4.532 1.00 . B B . 47 GLU N 1 1
14 31931 2 1 47 GLU O O -1.600 1.756 -3.931 1.00 . B B . 47 GLU O 1 1
14 31932 2 1 47 GLU OE1 O -4.064 3.998 -9.369 1.00 . B B . 47 GLU OE1 1 1
14 31933 2 1 47 GLU OE2 O -3.646 1.848 -9.514 1.00 . B B . 47 GLU OE2 1 1
14 31934 2 1 48 ALA C C -1.381 3.275 -1.421 1.00 . B B . 48 ALA C 1 1
14 31935 2 1 48 ALA CA C -1.288 4.182 -2.641 1.00 . B B . 48 ALA CA 1 1
14 31936 2 1 48 ALA CB C -1.378 5.644 -2.237 1.00 . B B . 48 ALA CB 1 1
14 31937 2 1 48 ALA H H -2.985 4.544 -3.849 1.00 . B B . 48 ALA H 1 1
14 31938 2 1 48 ALA HA H -0.335 4.022 -3.125 1.00 . B B . 48 ALA HA 1 1
14 31939 2 1 48 ALA HB1 H -0.571 5.882 -1.563 1.00 . B B . 48 ALA HB1 1 1
14 31940 2 1 48 ALA HB2 H -2.323 5.824 -1.744 1.00 . B B . 48 ALA HB2 1 1
14 31941 2 1 48 ALA HB3 H -1.308 6.266 -3.117 1.00 . B B . 48 ALA HB3 1 1
14 31942 2 1 48 ALA N N -2.334 3.854 -3.594 1.00 . B B . 48 ALA N 1 1
14 31943 2 1 48 ALA O O -0.379 2.713 -0.977 1.00 . B B . 48 ALA O 1 1
14 31944 2 1 49 GLU C C -2.507 0.778 -0.130 1.00 . B B . 49 GLU C 1 1
14 31945 2 1 49 GLU CA C -2.827 2.226 0.236 1.00 . B B . 49 GLU CA 1 1
14 31946 2 1 49 GLU CB C -4.273 2.336 0.722 1.00 . B B . 49 GLU CB 1 1
14 31947 2 1 49 GLU CD C -6.062 3.776 1.764 1.00 . B B . 49 GLU CD 1 1
14 31948 2 1 49 GLU CG C -4.643 3.717 1.239 1.00 . B B . 49 GLU CG 1 1
14 31949 2 1 49 GLU H H -3.352 3.603 -1.287 1.00 . B B . 49 GLU H 1 1
14 31950 2 1 49 GLU HA H -2.166 2.535 1.033 1.00 . B B . 49 GLU HA 1 1
14 31951 2 1 49 GLU HB2 H -4.934 2.094 -0.097 1.00 . B B . 49 GLU HB2 1 1
14 31952 2 1 49 GLU HB3 H -4.428 1.624 1.519 1.00 . B B . 49 GLU HB3 1 1
14 31953 2 1 49 GLU HG2 H -3.968 3.982 2.038 1.00 . B B . 49 GLU HG2 1 1
14 31954 2 1 49 GLU HG3 H -4.543 4.429 0.432 1.00 . B B . 49 GLU HG3 1 1
14 31955 2 1 49 GLU N N -2.594 3.111 -0.901 1.00 . B B . 49 GLU N 1 1
14 31956 2 1 49 GLU O O -2.014 0.017 0.700 1.00 . B B . 49 GLU O 1 1
14 31957 2 1 49 GLU OE1 O -7.001 3.857 0.946 1.00 . B B . 49 GLU OE1 1 1
14 31958 2 1 49 GLU OE2 O -6.250 3.734 3.000 1.00 . B B . 49 GLU OE2 1 1
14 31959 2 1 50 LYS C C -0.972 -1.207 -1.808 1.00 . B B . 50 LYS C 1 1
14 31960 2 1 50 LYS CA C -2.475 -0.935 -1.875 1.00 . B B . 50 LYS CA 1 1
14 31961 2 1 50 LYS CB C -2.967 -1.108 -3.320 1.00 . B B . 50 LYS CB 1 1
14 31962 2 1 50 LYS CD C -4.887 -0.990 -4.951 1.00 . B B . 50 LYS CD 1 1
14 31963 2 1 50 LYS CE C -6.337 -0.563 -5.133 1.00 . B B . 50 LYS CE 1 1
14 31964 2 1 50 LYS CG C -4.466 -0.912 -3.490 1.00 . B B . 50 LYS CG 1 1
14 31965 2 1 50 LYS H H -3.209 1.054 -1.984 1.00 . B B . 50 LYS H 1 1
14 31966 2 1 50 LYS HA H -2.987 -1.645 -1.242 1.00 . B B . 50 LYS HA 1 1
14 31967 2 1 50 LYS HB2 H -2.460 -0.389 -3.947 1.00 . B B . 50 LYS HB2 1 1
14 31968 2 1 50 LYS HB3 H -2.715 -2.103 -3.656 1.00 . B B . 50 LYS HB3 1 1
14 31969 2 1 50 LYS HD2 H -4.253 -0.339 -5.535 1.00 . B B . 50 LYS HD2 1 1
14 31970 2 1 50 LYS HD3 H -4.774 -2.008 -5.295 1.00 . B B . 50 LYS HD3 1 1
14 31971 2 1 50 LYS HE2 H -6.962 -1.195 -4.522 1.00 . B B . 50 LYS HE2 1 1
14 31972 2 1 50 LYS HE3 H -6.437 0.462 -4.806 1.00 . B B . 50 LYS HE3 1 1
14 31973 2 1 50 LYS HG2 H -4.984 -1.682 -2.939 1.00 . B B . 50 LYS HG2 1 1
14 31974 2 1 50 LYS HG3 H -4.739 0.057 -3.098 1.00 . B B . 50 LYS HG3 1 1
14 31975 2 1 50 LYS HZ1 H -7.730 -0.225 -6.656 1.00 . B B . 50 LYS HZ1 1 1
14 31976 2 1 50 LYS HZ2 H -6.856 -1.664 -6.837 1.00 . B B . 50 LYS HZ2 1 1
14 31977 2 1 50 LYS HZ3 H -6.119 -0.181 -7.185 1.00 . B B . 50 LYS HZ3 1 1
14 31978 2 1 50 LYS N N -2.779 0.409 -1.381 1.00 . B B . 50 LYS N 1 1
14 31979 2 1 50 LYS NZ N -6.789 -0.664 -6.550 1.00 . B B . 50 LYS NZ 1 1
14 31980 2 1 50 LYS O O -0.545 -2.323 -1.510 1.00 . B B . 50 LYS O 1 1
14 31981 2 1 51 ALA C C 1.804 -0.159 -0.618 1.00 . B B . 51 ALA C 1 1
14 31982 2 1 51 ALA CA C 1.276 -0.296 -2.044 1.00 . B B . 51 ALA CA 1 1
14 31983 2 1 51 ALA CB C 1.912 0.748 -2.949 1.00 . B B . 51 ALA CB 1 1
14 31984 2 1 51 ALA H H -0.581 0.687 -2.317 1.00 . B B . 51 ALA H 1 1
14 31985 2 1 51 ALA HA H 1.539 -1.274 -2.421 1.00 . B B . 51 ALA HA 1 1
14 31986 2 1 51 ALA HB1 H 2.983 0.613 -2.956 1.00 . B B . 51 ALA HB1 1 1
14 31987 2 1 51 ALA HB2 H 1.675 1.735 -2.582 1.00 . B B . 51 ALA HB2 1 1
14 31988 2 1 51 ALA HB3 H 1.529 0.636 -3.953 1.00 . B B . 51 ALA HB3 1 1
14 31989 2 1 51 ALA N N -0.178 -0.177 -2.079 1.00 . B B . 51 ALA N 1 1
14 31990 2 1 51 ALA O O 2.895 -0.634 -0.296 1.00 . B B . 51 ALA O 1 1
14 31991 2 1 52 GLY C C 1.801 2.094 1.940 1.00 . B B . 52 GLY C 1 1
14 31992 2 1 52 GLY CA C 1.410 0.665 1.620 1.00 . B B . 52 GLY CA 1 1
14 31993 2 1 52 GLY H H 0.169 0.861 -0.085 1.00 . B B . 52 GLY H 1 1
14 31994 2 1 52 GLY HA2 H 0.583 0.381 2.252 1.00 . B B . 52 GLY HA2 1 1
14 31995 2 1 52 GLY HA3 H 2.250 0.019 1.829 1.00 . B B . 52 GLY HA3 1 1
14 31996 2 1 52 GLY N N 1.021 0.494 0.233 1.00 . B B . 52 GLY N 1 1
14 31997 2 1 52 GLY O O 2.337 2.373 3.016 1.00 . B B . 52 GLY O 1 1
14 31998 2 1 53 VAL C C 0.936 5.020 2.245 1.00 . B B . 53 VAL C 1 1
14 31999 2 1 53 VAL CA C 1.837 4.409 1.178 1.00 . B B . 53 VAL CA 1 1
14 32000 2 1 53 VAL CB C 1.669 5.186 -0.146 1.00 . B B . 53 VAL CB 1 1
14 32001 2 1 53 VAL CG1 C 2.077 6.641 0.022 1.00 . B B . 53 VAL CG1 1 1
14 32002 2 1 53 VAL CG2 C 2.472 4.528 -1.257 1.00 . B B . 53 VAL CG2 1 1
14 32003 2 1 53 VAL H H 1.073 2.708 0.184 1.00 . B B . 53 VAL H 1 1
14 32004 2 1 53 VAL HA H 2.867 4.490 1.496 1.00 . B B . 53 VAL HA 1 1
14 32005 2 1 53 VAL HB H 0.626 5.160 -0.423 1.00 . B B . 53 VAL HB 1 1
14 32006 2 1 53 VAL HG11 H 1.944 7.162 -0.915 1.00 . B B . 53 VAL HG11 1 1
14 32007 2 1 53 VAL HG12 H 3.113 6.693 0.318 1.00 . B B . 53 VAL HG12 1 1
14 32008 2 1 53 VAL HG13 H 1.462 7.102 0.780 1.00 . B B . 53 VAL HG13 1 1
14 32009 2 1 53 VAL HG21 H 2.119 3.519 -1.406 1.00 . B B . 53 VAL HG21 1 1
14 32010 2 1 53 VAL HG22 H 3.517 4.508 -0.983 1.00 . B B . 53 VAL HG22 1 1
14 32011 2 1 53 VAL HG23 H 2.350 5.091 -2.170 1.00 . B B . 53 VAL HG23 1 1
14 32012 2 1 53 VAL N N 1.522 2.997 1.007 1.00 . B B . 53 VAL N 1 1
14 32013 2 1 53 VAL O O -0.288 5.004 2.121 1.00 . B B . 53 VAL O 1 1
14 32014 2 1 54 LYS C C 0.752 7.562 4.464 1.00 . B B . 54 LYS C 1 1
14 32015 2 1 54 LYS CA C 0.799 6.039 4.441 1.00 . B B . 54 LYS CA 1 1
14 32016 2 1 54 LYS CB C 1.415 5.493 5.728 1.00 . B B . 54 LYS CB 1 1
14 32017 2 1 54 LYS CD C 2.156 3.438 6.990 1.00 . B B . 54 LYS CD 1 1
14 32018 2 1 54 LYS CE C 2.250 1.921 6.947 1.00 . B B . 54 LYS CE 1 1
14 32019 2 1 54 LYS CG C 1.456 3.974 5.756 1.00 . B B . 54 LYS CG 1 1
14 32020 2 1 54 LYS H H 2.526 5.608 3.299 1.00 . B B . 54 LYS H 1 1
14 32021 2 1 54 LYS HA H -0.211 5.666 4.355 1.00 . B B . 54 LYS HA 1 1
14 32022 2 1 54 LYS HB2 H 2.425 5.865 5.820 1.00 . B B . 54 LYS HB2 1 1
14 32023 2 1 54 LYS HB3 H 0.833 5.835 6.570 1.00 . B B . 54 LYS HB3 1 1
14 32024 2 1 54 LYS HD2 H 3.154 3.851 7.037 1.00 . B B . 54 LYS HD2 1 1
14 32025 2 1 54 LYS HD3 H 1.599 3.732 7.868 1.00 . B B . 54 LYS HD3 1 1
14 32026 2 1 54 LYS HE2 H 2.693 1.575 7.869 1.00 . B B . 54 LYS HE2 1 1
14 32027 2 1 54 LYS HE3 H 1.254 1.514 6.853 1.00 . B B . 54 LYS HE3 1 1
14 32028 2 1 54 LYS HG2 H 0.444 3.599 5.744 1.00 . B B . 54 LYS HG2 1 1
14 32029 2 1 54 LYS HG3 H 1.978 3.624 4.878 1.00 . B B . 54 LYS HG3 1 1
14 32030 2 1 54 LYS HZ1 H 4.078 1.698 5.956 1.00 . B B . 54 LYS HZ1 1 1
14 32031 2 1 54 LYS HZ2 H 2.756 1.880 4.916 1.00 . B B . 54 LYS HZ2 1 1
14 32032 2 1 54 LYS HZ3 H 3.005 0.408 5.713 1.00 . B B . 54 LYS HZ3 1 1
14 32033 2 1 54 LYS N N 1.548 5.548 3.295 1.00 . B B . 54 LYS N 1 1
14 32034 2 1 54 LYS NZ N 3.078 1.444 5.805 1.00 . B B . 54 LYS NZ 1 1
14 32035 2 1 54 LYS O O -0.050 8.159 5.185 1.00 . B B . 54 LYS O 1 1
14 32036 2 1 55 SER C C 1.977 10.082 2.164 1.00 . B B . 55 SER C 1 1
14 32037 2 1 55 SER CA C 1.599 9.642 3.576 1.00 . B B . 55 SER CA 1 1
14 32038 2 1 55 SER CB C 2.555 10.252 4.604 1.00 . B B . 55 SER CB 1 1
14 32039 2 1 55 SER H H 2.303 7.683 3.206 1.00 . B B . 55 SER H 1 1
14 32040 2 1 55 SER HA H 0.596 9.978 3.787 1.00 . B B . 55 SER HA 1 1
14 32041 2 1 55 SER HB2 H 3.564 9.929 4.393 1.00 . B B . 55 SER HB2 1 1
14 32042 2 1 55 SER HB3 H 2.501 11.329 4.551 1.00 . B B . 55 SER HB3 1 1
14 32043 2 1 55 SER HG H 1.440 9.259 5.873 1.00 . B B . 55 SER HG 1 1
14 32044 2 1 55 SER N N 1.618 8.195 3.692 1.00 . B B . 55 SER N 1 1
14 32045 2 1 55 SER O O 2.753 9.413 1.484 1.00 . B B . 55 SER O 1 1
14 32046 2 1 55 SER OG O 2.207 9.840 5.918 1.00 . B B . 55 SER OG 1 1
14 32047 2 1 56 VAL C C 3.135 12.473 0.585 1.00 . B B . 56 VAL C 1 1
14 32048 2 1 56 VAL CA C 1.771 11.789 0.447 1.00 . B B . 56 VAL CA 1 1
14 32049 2 1 56 VAL CB C 0.691 12.755 -0.089 1.00 . B B . 56 VAL CB 1 1
14 32050 2 1 56 VAL CG1 C -0.521 11.975 -0.557 1.00 . B B . 56 VAL CG1 1 1
14 32051 2 1 56 VAL CG2 C 0.290 13.775 0.957 1.00 . B B . 56 VAL CG2 1 1
14 32052 2 1 56 VAL H H 0.727 11.640 2.279 1.00 . B B . 56 VAL H 1 1
14 32053 2 1 56 VAL HA H 1.874 10.977 -0.263 1.00 . B B . 56 VAL HA 1 1
14 32054 2 1 56 VAL HB H 1.099 13.282 -0.939 1.00 . B B . 56 VAL HB 1 1
14 32055 2 1 56 VAL HG11 H -0.932 11.416 0.269 1.00 . B B . 56 VAL HG11 1 1
14 32056 2 1 56 VAL HG12 H -0.224 11.294 -1.341 1.00 . B B . 56 VAL HG12 1 1
14 32057 2 1 56 VAL HG13 H -1.264 12.660 -0.937 1.00 . B B . 56 VAL HG13 1 1
14 32058 2 1 56 VAL HG21 H 1.156 14.352 1.246 1.00 . B B . 56 VAL HG21 1 1
14 32059 2 1 56 VAL HG22 H -0.108 13.267 1.823 1.00 . B B . 56 VAL HG22 1 1
14 32060 2 1 56 VAL HG23 H -0.462 14.434 0.548 1.00 . B B . 56 VAL HG23 1 1
14 32061 2 1 56 VAL N N 1.401 11.195 1.720 1.00 . B B . 56 VAL N 1 1
14 32062 2 1 56 VAL O O 3.654 12.551 1.706 1.00 . B B . 56 VAL O 1 1
14 32063 2 1 57 PRO C C 5.824 11.966 -0.384 1.00 . B B . 57 PRO C 1 1
14 32064 2 1 57 PRO CA C 4.982 13.123 -0.933 1.00 . B B . 57 PRO CA 1 1
14 32065 2 1 57 PRO CB C 5.433 14.518 -0.537 1.00 . B B . 57 PRO CB 1 1
14 32066 2 1 57 PRO CD C 3.046 14.375 -1.056 1.00 . B B . 57 PRO CD 1 1
14 32067 2 1 57 PRO CG C 4.203 15.357 -0.843 1.00 . B B . 57 PRO CG 1 1
14 32068 2 1 57 PRO HA H 4.998 13.056 -2.010 1.00 . B B . 57 PRO HA 1 1
14 32069 2 1 57 PRO HB2 H 5.690 14.539 0.514 1.00 . B B . 57 PRO HB2 1 1
14 32070 2 1 57 PRO HB3 H 6.278 14.820 -1.135 1.00 . B B . 57 PRO HB3 1 1
14 32071 2 1 57 PRO HD2 H 2.162 14.697 -0.525 1.00 . B B . 57 PRO HD2 1 1
14 32072 2 1 57 PRO HD3 H 2.842 14.237 -2.107 1.00 . B B . 57 PRO HD3 1 1
14 32073 2 1 57 PRO HG2 H 3.988 16.009 -0.010 1.00 . B B . 57 PRO HG2 1 1
14 32074 2 1 57 PRO HG3 H 4.370 15.937 -1.740 1.00 . B B . 57 PRO HG3 1 1
14 32075 2 1 57 PRO N N 3.616 13.179 -0.467 1.00 . B B . 57 PRO N 1 1
14 32076 2 1 57 PRO O O 6.493 12.064 0.646 1.00 . B B . 57 PRO O 1 1
14 32077 2 1 58 ALA C C 6.922 8.938 -2.110 1.00 . B B . 58 ALA C 1 1
14 32078 2 1 58 ALA CA C 6.522 9.648 -0.818 1.00 . B B . 58 ALA CA 1 1
14 32079 2 1 58 ALA CB C 5.701 8.712 0.055 1.00 . B B . 58 ALA CB 1 1
14 32080 2 1 58 ALA H H 5.163 10.844 -1.904 1.00 . B B . 58 ALA H 1 1
14 32081 2 1 58 ALA HA H 7.410 9.933 -0.275 1.00 . B B . 58 ALA HA 1 1
14 32082 2 1 58 ALA HB1 H 4.810 8.413 -0.476 1.00 . B B . 58 ALA HB1 1 1
14 32083 2 1 58 ALA HB2 H 5.425 9.221 0.966 1.00 . B B . 58 ALA HB2 1 1
14 32084 2 1 58 ALA HB3 H 6.288 7.838 0.295 1.00 . B B . 58 ALA HB3 1 1
14 32085 2 1 58 ALA N N 5.759 10.853 -1.120 1.00 . B B . 58 ALA N 1 1
14 32086 2 1 58 ALA O O 6.238 9.062 -3.125 1.00 . B B . 58 ALA O 1 1
14 32087 2 1 59 LEU C C 8.667 5.993 -2.919 1.00 . B B . 59 LEU C 1 1
14 32088 2 1 59 LEU CA C 8.502 7.478 -3.248 1.00 . B B . 59 LEU CA 1 1
14 32089 2 1 59 LEU CB C 9.829 8.090 -3.726 1.00 . B B . 59 LEU CB 1 1
14 32090 2 1 59 LEU CD1 C 11.275 8.713 -5.674 1.00 . B B . 59 LEU CD1 1 1
14 32091 2 1 59 LEU CD2 C 10.947 6.313 -5.119 1.00 . B B . 59 LEU CD2 1 1
14 32092 2 1 59 LEU CG C 10.295 7.685 -5.132 1.00 . B B . 59 LEU CG 1 1
14 32093 2 1 59 LEU H H 8.526 8.124 -1.230 1.00 . B B . 59 LEU H 1 1
14 32094 2 1 59 LEU HA H 7.762 7.582 -4.027 1.00 . B B . 59 LEU HA 1 1
14 32095 2 1 59 LEU HB2 H 9.728 9.165 -3.705 1.00 . B B . 59 LEU HB2 1 1
14 32096 2 1 59 LEU HB3 H 10.600 7.808 -3.024 1.00 . B B . 59 LEU HB3 1 1
14 32097 2 1 59 LEU HD11 H 10.789 9.675 -5.739 1.00 . B B . 59 LEU HD11 1 1
14 32098 2 1 59 LEU HD12 H 11.606 8.409 -6.657 1.00 . B B . 59 LEU HD12 1 1
14 32099 2 1 59 LEU HD13 H 12.126 8.783 -5.013 1.00 . B B . 59 LEU HD13 1 1
14 32100 2 1 59 LEU HD21 H 11.794 6.322 -4.448 1.00 . B B . 59 LEU HD21 1 1
14 32101 2 1 59 LEU HD22 H 11.281 6.065 -6.115 1.00 . B B . 59 LEU HD22 1 1
14 32102 2 1 59 LEU HD23 H 10.231 5.577 -4.786 1.00 . B B . 59 LEU HD23 1 1
14 32103 2 1 59 LEU HG H 9.442 7.651 -5.794 1.00 . B B . 59 LEU HG 1 1
14 32104 2 1 59 LEU N N 8.021 8.196 -2.072 1.00 . B B . 59 LEU N 1 1
14 32105 2 1 59 LEU O O 9.324 5.633 -1.947 1.00 . B B . 59 LEU O 1 1
14 32106 2 1 60 VAL C C 8.966 3.000 -4.538 1.00 . B B . 60 VAL C 1 1
14 32107 2 1 60 VAL CA C 8.093 3.703 -3.496 1.00 . B B . 60 VAL CA 1 1
14 32108 2 1 60 VAL CB C 6.670 3.107 -3.533 1.00 . B B . 60 VAL CB 1 1
14 32109 2 1 60 VAL CG1 C 6.695 1.616 -3.241 1.00 . B B . 60 VAL CG1 1 1
14 32110 2 1 60 VAL CG2 C 5.761 3.829 -2.552 1.00 . B B . 60 VAL CG2 1 1
14 32111 2 1 60 VAL H H 7.567 5.486 -4.508 1.00 . B B . 60 VAL H 1 1
14 32112 2 1 60 VAL HA H 8.509 3.531 -2.513 1.00 . B B . 60 VAL HA 1 1
14 32113 2 1 60 VAL HB H 6.271 3.247 -4.527 1.00 . B B . 60 VAL HB 1 1
14 32114 2 1 60 VAL HG11 H 7.121 1.447 -2.263 1.00 . B B . 60 VAL HG11 1 1
14 32115 2 1 60 VAL HG12 H 7.293 1.113 -3.986 1.00 . B B . 60 VAL HG12 1 1
14 32116 2 1 60 VAL HG13 H 5.687 1.227 -3.267 1.00 . B B . 60 VAL HG13 1 1
14 32117 2 1 60 VAL HG21 H 5.719 4.878 -2.805 1.00 . B B . 60 VAL HG21 1 1
14 32118 2 1 60 VAL HG22 H 6.149 3.715 -1.550 1.00 . B B . 60 VAL HG22 1 1
14 32119 2 1 60 VAL HG23 H 4.768 3.407 -2.603 1.00 . B B . 60 VAL HG23 1 1
14 32120 2 1 60 VAL N N 8.058 5.140 -3.726 1.00 . B B . 60 VAL N 1 1
14 32121 2 1 60 VAL O O 8.660 3.018 -5.729 1.00 . B B . 60 VAL O 1 1
14 32122 2 1 61 ILE C C 10.615 0.179 -4.994 1.00 . B B . 61 ILE C 1 1
14 32123 2 1 61 ILE CA C 10.956 1.667 -4.974 1.00 . B B . 61 ILE CA 1 1
14 32124 2 1 61 ILE CB C 12.431 1.838 -4.545 1.00 . B B . 61 ILE CB 1 1
14 32125 2 1 61 ILE CD1 C 14.204 3.577 -3.957 1.00 . B B . 61 ILE CD1 1 1
14 32126 2 1 61 ILE CG1 C 12.795 3.323 -4.450 1.00 . B B . 61 ILE CG1 1 1
14 32127 2 1 61 ILE CG2 C 13.356 1.122 -5.523 1.00 . B B . 61 ILE CG2 1 1
14 32128 2 1 61 ILE H H 10.237 2.397 -3.119 1.00 . B B . 61 ILE H 1 1
14 32129 2 1 61 ILE HA H 10.838 2.071 -5.970 1.00 . B B . 61 ILE HA 1 1
14 32130 2 1 61 ILE HB H 12.555 1.383 -3.574 1.00 . B B . 61 ILE HB 1 1
14 32131 2 1 61 ILE HD11 H 14.382 4.641 -3.907 1.00 . B B . 61 ILE HD11 1 1
14 32132 2 1 61 ILE HD12 H 14.909 3.126 -4.640 1.00 . B B . 61 ILE HD12 1 1
14 32133 2 1 61 ILE HD13 H 14.326 3.145 -2.976 1.00 . B B . 61 ILE HD13 1 1
14 32134 2 1 61 ILE HG12 H 12.701 3.773 -5.428 1.00 . B B . 61 ILE HG12 1 1
14 32135 2 1 61 ILE HG13 H 12.112 3.811 -3.770 1.00 . B B . 61 ILE HG13 1 1
14 32136 2 1 61 ILE HG21 H 14.380 1.243 -5.203 1.00 . B B . 61 ILE HG21 1 1
14 32137 2 1 61 ILE HG22 H 13.236 1.547 -6.509 1.00 . B B . 61 ILE HG22 1 1
14 32138 2 1 61 ILE HG23 H 13.108 0.072 -5.551 1.00 . B B . 61 ILE HG23 1 1
14 32139 2 1 61 ILE N N 10.048 2.382 -4.083 1.00 . B B . 61 ILE N 1 1
14 32140 2 1 61 ILE O O 10.834 -0.519 -4.000 1.00 . B B . 61 ILE O 1 1
14 32141 2 1 62 ASP C C 8.492 -2.125 -5.414 1.00 . B B . 62 ASP C 1 1
14 32142 2 1 62 ASP CA C 9.655 -1.694 -6.311 1.00 . B B . 62 ASP CA 1 1
14 32143 2 1 62 ASP CB C 10.841 -2.642 -6.095 1.00 . B B . 62 ASP CB 1 1
14 32144 2 1 62 ASP CG C 11.719 -2.783 -7.321 1.00 . B B . 62 ASP CG 1 1
14 32145 2 1 62 ASP H H 9.873 0.350 -6.847 1.00 . B B . 62 ASP H 1 1
14 32146 2 1 62 ASP HA H 9.333 -1.790 -7.338 1.00 . B B . 62 ASP HA 1 1
14 32147 2 1 62 ASP HB2 H 11.449 -2.267 -5.285 1.00 . B B . 62 ASP HB2 1 1
14 32148 2 1 62 ASP HB3 H 10.466 -3.621 -5.831 1.00 . B B . 62 ASP HB3 1 1
14 32149 2 1 62 ASP N N 10.040 -0.282 -6.114 1.00 . B B . 62 ASP N 1 1
14 32150 2 1 62 ASP O O 7.675 -2.962 -5.804 1.00 . B B . 62 ASP O 1 1
14 32151 2 1 62 ASP OD1 O 11.229 -3.289 -8.353 1.00 . B B . 62 ASP OD1 1 1
14 32152 2 1 62 ASP OD2 O 12.912 -2.426 -7.251 1.00 . B B . 62 ASP OD2 1 1
14 32153 2 1 63 GLY C C 7.726 -1.394 -1.873 1.00 . B B . 63 GLY C 1 1
14 32154 2 1 63 GLY CA C 7.424 -1.947 -3.252 1.00 . B B . 63 GLY CA 1 1
14 32155 2 1 63 GLY H H 9.049 -0.831 -4.012 1.00 . B B . 63 GLY H 1 1
14 32156 2 1 63 GLY HA2 H 6.456 -1.588 -3.571 1.00 . B B . 63 GLY HA2 1 1
14 32157 2 1 63 GLY HA3 H 7.396 -3.026 -3.199 1.00 . B B . 63 GLY HA3 1 1
14 32158 2 1 63 GLY N N 8.419 -1.549 -4.226 1.00 . B B . 63 GLY N 1 1
14 32159 2 1 63 GLY O O 6.847 -1.336 -1.013 1.00 . B B . 63 GLY O 1 1
14 32160 2 1 64 ALA C C 9.055 1.123 -0.428 1.00 . B B . 64 ALA C 1 1
14 32161 2 1 64 ALA CA C 9.364 -0.369 -0.397 1.00 . B B . 64 ALA CA 1 1
14 32162 2 1 64 ALA CB C 10.843 -0.604 -0.128 1.00 . B B . 64 ALA CB 1 1
14 32163 2 1 64 ALA H H 9.649 -1.117 -2.356 1.00 . B B . 64 ALA H 1 1
14 32164 2 1 64 ALA HA H 8.796 -0.831 0.398 1.00 . B B . 64 ALA HA 1 1
14 32165 2 1 64 ALA HB1 H 11.039 -1.666 -0.099 1.00 . B B . 64 ALA HB1 1 1
14 32166 2 1 64 ALA HB2 H 11.111 -0.162 0.821 1.00 . B B . 64 ALA HB2 1 1
14 32167 2 1 64 ALA HB3 H 11.429 -0.151 -0.914 1.00 . B B . 64 ALA HB3 1 1
14 32168 2 1 64 ALA N N 8.973 -0.991 -1.654 1.00 . B B . 64 ALA N 1 1
14 32169 2 1 64 ALA O O 9.543 1.848 -1.298 1.00 . B B . 64 ALA O 1 1
14 32170 2 1 65 ALA C C 8.764 3.846 1.326 1.00 . B B . 65 ALA C 1 1
14 32171 2 1 65 ALA CA C 7.799 2.964 0.542 1.00 . B B . 65 ALA CA 1 1
14 32172 2 1 65 ALA CB C 6.400 3.058 1.132 1.00 . B B . 65 ALA CB 1 1
14 32173 2 1 65 ALA H H 7.926 0.962 1.212 1.00 . B B . 65 ALA H 1 1
14 32174 2 1 65 ALA HA H 7.754 3.318 -0.479 1.00 . B B . 65 ALA HA 1 1
14 32175 2 1 65 ALA HB1 H 6.423 2.744 2.164 1.00 . B B . 65 ALA HB1 1 1
14 32176 2 1 65 ALA HB2 H 5.731 2.419 0.575 1.00 . B B . 65 ALA HB2 1 1
14 32177 2 1 65 ALA HB3 H 6.052 4.080 1.074 1.00 . B B . 65 ALA HB3 1 1
14 32178 2 1 65 ALA N N 8.239 1.577 0.514 1.00 . B B . 65 ALA N 1 1
14 32179 2 1 65 ALA O O 9.034 3.603 2.505 1.00 . B B . 65 ALA O 1 1
14 32180 2 1 66 PHE C C 9.552 7.226 1.190 1.00 . B B . 66 PHE C 1 1
14 32181 2 1 66 PHE CA C 10.156 5.833 1.305 1.00 . B B . 66 PHE CA 1 1
14 32182 2 1 66 PHE CB C 11.550 5.813 0.671 1.00 . B B . 66 PHE CB 1 1
14 32183 2 1 66 PHE CD1 C 12.825 4.093 1.980 1.00 . B B . 66 PHE CD1 1 1
14 32184 2 1 66 PHE CD2 C 12.332 3.639 -0.309 1.00 . B B . 66 PHE CD2 1 1
14 32185 2 1 66 PHE CE1 C 13.468 2.876 2.087 1.00 . B B . 66 PHE CE1 1 1
14 32186 2 1 66 PHE CE2 C 12.976 2.420 -0.206 1.00 . B B . 66 PHE CE2 1 1
14 32187 2 1 66 PHE CG C 12.250 4.489 0.782 1.00 . B B . 66 PHE CG 1 1
14 32188 2 1 66 PHE CZ C 13.544 2.039 0.993 1.00 . B B . 66 PHE CZ 1 1
14 32189 2 1 66 PHE H H 9.086 4.968 -0.296 1.00 . B B . 66 PHE H 1 1
14 32190 2 1 66 PHE HA H 10.237 5.570 2.349 1.00 . B B . 66 PHE HA 1 1
14 32191 2 1 66 PHE HB2 H 11.462 6.055 -0.378 1.00 . B B . 66 PHE HB2 1 1
14 32192 2 1 66 PHE HB3 H 12.167 6.558 1.154 1.00 . B B . 66 PHE HB3 1 1
14 32193 2 1 66 PHE HD1 H 12.767 4.748 2.836 1.00 . B B . 66 PHE HD1 1 1
14 32194 2 1 66 PHE HD2 H 11.888 3.935 -1.248 1.00 . B B . 66 PHE HD2 1 1
14 32195 2 1 66 PHE HE1 H 13.911 2.581 3.026 1.00 . B B . 66 PHE HE1 1 1
14 32196 2 1 66 PHE HE2 H 13.034 1.766 -1.065 1.00 . B B . 66 PHE HE2 1 1
14 32197 2 1 66 PHE HZ H 14.046 1.087 1.075 1.00 . B B . 66 PHE HZ 1 1
14 32198 2 1 66 PHE N N 9.287 4.863 0.664 1.00 . B B . 66 PHE N 1 1
14 32199 2 1 66 PHE O O 9.576 7.834 0.122 1.00 . B B . 66 PHE O 1 1
14 32200 2 1 67 HIS C C 9.506 10.087 2.153 1.00 . B B . 67 HIS C 1 1
14 32201 2 1 67 HIS CA C 8.401 9.048 2.307 1.00 . B B . 67 HIS CA 1 1
14 32202 2 1 67 HIS CB C 7.628 9.275 3.616 1.00 . B B . 67 HIS CB 1 1
14 32203 2 1 67 HIS CD2 C 5.221 8.332 3.348 1.00 . B B . 67 HIS CD2 1 1
14 32204 2 1 67 HIS CE1 C 5.382 6.571 4.594 1.00 . B B . 67 HIS CE1 1 1
14 32205 2 1 67 HIS CG C 6.491 8.313 3.832 1.00 . B B . 67 HIS CG 1 1
14 32206 2 1 67 HIS H H 8.960 7.162 3.098 1.00 . B B . 67 HIS H 1 1
14 32207 2 1 67 HIS HA H 7.720 9.132 1.472 1.00 . B B . 67 HIS HA 1 1
14 32208 2 1 67 HIS HB2 H 8.307 9.172 4.449 1.00 . B B . 67 HIS HB2 1 1
14 32209 2 1 67 HIS HB3 H 7.220 10.275 3.615 1.00 . B B . 67 HIS HB3 1 1
14 32210 2 1 67 HIS HD1 H 7.368 6.886 5.121 1.00 . B B . 67 HIS HD1 1 1
14 32211 2 1 67 HIS HD2 H 4.807 9.080 2.688 1.00 . B B . 67 HIS HD2 1 1
14 32212 2 1 67 HIS HE1 H 5.154 5.659 5.125 1.00 . B B . 67 HIS HE1 1 1
14 32213 2 1 67 HIS N N 8.982 7.712 2.281 1.00 . B B . 67 HIS N 1 1
14 32214 2 1 67 HIS ND1 N 6.573 7.187 4.623 1.00 . B B . 67 HIS ND1 1 1
14 32215 2 1 67 HIS NE2 N 4.523 7.226 3.833 1.00 . B B . 67 HIS NE2 1 1
14 32216 2 1 67 HIS O O 10.458 10.101 2.932 1.00 . B B . 67 HIS O 1 1
14 32217 2 1 68 ILE C C 10.037 13.288 1.283 1.00 . B B . 68 ILE C 1 1
14 32218 2 1 68 ILE CA C 10.443 11.897 0.828 1.00 . B B . 68 ILE CA 1 1
14 32219 2 1 68 ILE CB C 10.764 11.918 -0.685 1.00 . B B . 68 ILE CB 1 1
14 32220 2 1 68 ILE CD1 C 12.388 9.953 -0.485 1.00 . B B . 68 ILE CD1 1 1
14 32221 2 1 68 ILE CG1 C 11.162 10.519 -1.173 1.00 . B B . 68 ILE CG1 1 1
14 32222 2 1 68 ILE CG2 C 11.871 12.921 -0.987 1.00 . B B . 68 ILE CG2 1 1
14 32223 2 1 68 ILE H H 8.553 10.965 0.629 1.00 . B B . 68 ILE H 1 1
14 32224 2 1 68 ILE HA H 11.333 11.599 1.364 1.00 . B B . 68 ILE HA 1 1
14 32225 2 1 68 ILE HB H 9.877 12.234 -1.211 1.00 . B B . 68 ILE HB 1 1
14 32226 2 1 68 ILE HD11 H 12.596 8.967 -0.873 1.00 . B B . 68 ILE HD11 1 1
14 32227 2 1 68 ILE HD12 H 12.208 9.890 0.579 1.00 . B B . 68 ILE HD12 1 1
14 32228 2 1 68 ILE HD13 H 13.235 10.599 -0.668 1.00 . B B . 68 ILE HD13 1 1
14 32229 2 1 68 ILE HG12 H 10.342 9.839 -0.997 1.00 . B B . 68 ILE HG12 1 1
14 32230 2 1 68 ILE HG13 H 11.366 10.560 -2.233 1.00 . B B . 68 ILE HG13 1 1
14 32231 2 1 68 ILE HG21 H 11.556 13.908 -0.678 1.00 . B B . 68 ILE HG21 1 1
14 32232 2 1 68 ILE HG22 H 12.076 12.924 -2.047 1.00 . B B . 68 ILE HG22 1 1
14 32233 2 1 68 ILE HG23 H 12.765 12.644 -0.448 1.00 . B B . 68 ILE HG23 1 1
14 32234 2 1 68 ILE N N 9.386 10.944 1.146 1.00 . B B . 68 ILE N 1 1
14 32235 2 1 68 ILE O O 9.290 13.980 0.588 1.00 . B B . 68 ILE O 1 1
14 32236 2 1 69 ASN C C 8.627 14.780 3.459 1.00 . B B . 69 ASN C 1 1
14 32237 2 1 69 ASN CA C 10.104 14.894 3.132 1.00 . B B . 69 ASN CA 1 1
14 32238 2 1 69 ASN CB C 10.382 16.160 2.309 1.00 . B B . 69 ASN CB 1 1
14 32239 2 1 69 ASN CG C 11.825 16.615 2.418 1.00 . B B . 69 ASN CG 1 1
14 32240 2 1 69 ASN H H 11.239 13.124 2.872 1.00 . B B . 69 ASN H 1 1
14 32241 2 1 69 ASN HA H 10.652 14.956 4.061 1.00 . B B . 69 ASN HA 1 1
14 32242 2 1 69 ASN HB2 H 10.165 15.961 1.269 1.00 . B B . 69 ASN HB2 1 1
14 32243 2 1 69 ASN HB3 H 9.744 16.958 2.659 1.00 . B B . 69 ASN HB3 1 1
14 32244 2 1 69 ASN HD21 H 11.744 17.430 0.611 1.00 . B B . 69 ASN HD21 1 1
14 32245 2 1 69 ASN HD22 H 13.257 17.582 1.439 1.00 . B B . 69 ASN HD22 1 1
14 32246 2 1 69 ASN N N 10.544 13.682 2.450 1.00 . B B . 69 ASN N 1 1
14 32247 2 1 69 ASN ND2 N 12.325 17.273 1.384 1.00 . B B . 69 ASN ND2 1 1
14 32248 2 1 69 ASN O O 7.777 15.032 2.607 1.00 . B B . 69 ASN O 1 1
14 32249 2 1 69 ASN OD1 O 12.484 16.386 3.431 1.00 . B B . 69 ASN OD1 1 1
14 32250 2 1 70 PHE C C 5.986 15.104 4.648 1.00 . B B . 70 PHE C 1 1
14 32251 2 1 70 PHE CA C 6.987 14.074 5.154 1.00 . B B . 70 PHE CA 1 1
14 32252 2 1 70 PHE CB C 6.937 14.004 6.685 1.00 . B B . 70 PHE CB 1 1
14 32253 2 1 70 PHE CD1 C 5.035 12.438 7.183 1.00 . B B . 70 PHE CD1 1 1
14 32254 2 1 70 PHE CD2 C 4.806 14.729 7.804 1.00 . B B . 70 PHE CD2 1 1
14 32255 2 1 70 PHE CE1 C 3.776 12.174 7.687 1.00 . B B . 70 PHE CE1 1 1
14 32256 2 1 70 PHE CE2 C 3.547 14.470 8.309 1.00 . B B . 70 PHE CE2 1 1
14 32257 2 1 70 PHE CG C 5.565 13.718 7.234 1.00 . B B . 70 PHE CG 1 1
14 32258 2 1 70 PHE CZ C 3.031 13.190 8.250 1.00 . B B . 70 PHE CZ 1 1
14 32259 2 1 70 PHE H H 9.083 14.268 5.335 1.00 . B B . 70 PHE H 1 1
14 32260 2 1 70 PHE HA H 6.715 13.108 4.754 1.00 . B B . 70 PHE HA 1 1
14 32261 2 1 70 PHE HB2 H 7.599 13.221 7.024 1.00 . B B . 70 PHE HB2 1 1
14 32262 2 1 70 PHE HB3 H 7.268 14.948 7.092 1.00 . B B . 70 PHE HB3 1 1
14 32263 2 1 70 PHE HD1 H 5.617 11.641 6.744 1.00 . B B . 70 PHE HD1 1 1
14 32264 2 1 70 PHE HD2 H 5.209 15.730 7.850 1.00 . B B . 70 PHE HD2 1 1
14 32265 2 1 70 PHE HE1 H 3.375 11.172 7.641 1.00 . B B . 70 PHE HE1 1 1
14 32266 2 1 70 PHE HE2 H 2.966 15.268 8.748 1.00 . B B . 70 PHE HE2 1 1
14 32267 2 1 70 PHE HZ H 2.047 12.985 8.645 1.00 . B B . 70 PHE HZ 1 1
14 32268 2 1 70 PHE N N 8.347 14.371 4.701 1.00 . B B . 70 PHE N 1 1
14 32269 2 1 70 PHE O O 5.949 16.241 5.121 1.00 . B B . 70 PHE O 1 1
14 32270 2 1 71 GLY C C 2.959 15.596 3.975 1.00 . B B . 71 GLY C 1 1
14 32271 2 1 71 GLY CA C 4.194 15.562 3.114 1.00 . B B . 71 GLY CA 1 1
14 32272 2 1 71 GLY H H 5.317 13.792 3.299 1.00 . B B . 71 GLY H 1 1
14 32273 2 1 71 GLY HA2 H 4.597 16.562 3.036 1.00 . B B . 71 GLY HA2 1 1
14 32274 2 1 71 GLY HA3 H 3.926 15.212 2.128 1.00 . B B . 71 GLY HA3 1 1
14 32275 2 1 71 GLY N N 5.201 14.694 3.663 1.00 . B B . 71 GLY N 1 1
14 32276 2 1 71 GLY O O 2.873 16.373 4.926 1.00 . B B . 71 GLY O 1 1
14 32277 2 1 72 ALA C C 0.213 13.363 4.646 1.00 . B B . 72 ALA C 1 1
14 32278 2 1 72 ALA CA C 0.732 14.767 4.401 1.00 . B B . 72 ALA CA 1 1
14 32279 2 1 72 ALA CB C -0.317 15.610 3.685 1.00 . B B . 72 ALA CB 1 1
14 32280 2 1 72 ALA H H 2.144 14.082 2.936 1.00 . B B . 72 ALA H 1 1
14 32281 2 1 72 ALA HA H 0.928 15.230 5.357 1.00 . B B . 72 ALA HA 1 1
14 32282 2 1 72 ALA HB1 H -0.555 15.157 2.734 1.00 . B B . 72 ALA HB1 1 1
14 32283 2 1 72 ALA HB2 H 0.071 16.605 3.522 1.00 . B B . 72 ALA HB2 1 1
14 32284 2 1 72 ALA HB3 H -1.208 15.666 4.291 1.00 . B B . 72 ALA HB3 1 1
14 32285 2 1 72 ALA N N 1.991 14.755 3.654 1.00 . B B . 72 ALA N 1 1
14 32286 2 1 72 ALA O O 0.512 12.451 3.891 1.00 . B B . 72 ALA O 1 1
14 32287 2 1 73 GLY C C -2.255 11.593 4.908 1.00 . B B . 73 GLY C 1 1
14 32288 2 1 73 GLY CA C -1.190 11.903 5.941 1.00 . B B . 73 GLY CA 1 1
14 32289 2 1 73 GLY H H -0.769 13.950 6.289 1.00 . B B . 73 GLY H 1 1
14 32290 2 1 73 GLY HA2 H -0.427 11.139 5.905 1.00 . B B . 73 GLY HA2 1 1
14 32291 2 1 73 GLY HA3 H -1.641 11.908 6.921 1.00 . B B . 73 GLY HA3 1 1
14 32292 2 1 73 GLY N N -0.581 13.192 5.691 1.00 . B B . 73 GLY N 1 1
14 32293 2 1 73 GLY O O -3.194 12.368 4.730 1.00 . B B . 73 GLY O 1 1
14 32294 2 1 74 ILE C C -4.418 9.791 3.691 1.00 . B B . 74 ILE C 1 1
14 32295 2 1 74 ILE CA C -3.033 10.123 3.139 1.00 . B B . 74 ILE CA 1 1
14 32296 2 1 74 ILE CB C -2.507 8.937 2.294 1.00 . B B . 74 ILE CB 1 1
14 32297 2 1 74 ILE CD1 C -2.908 7.624 0.150 1.00 . B B . 74 ILE CD1 1 1
14 32298 2 1 74 ILE CG1 C -3.376 8.745 1.048 1.00 . B B . 74 ILE CG1 1 1
14 32299 2 1 74 ILE CG2 C -2.468 7.655 3.118 1.00 . B B . 74 ILE CG2 1 1
14 32300 2 1 74 ILE H H -1.374 9.860 4.435 1.00 . B B . 74 ILE H 1 1
14 32301 2 1 74 ILE HA H -3.118 10.984 2.493 1.00 . B B . 74 ILE HA 1 1
14 32302 2 1 74 ILE HB H -1.499 9.165 1.985 1.00 . B B . 74 ILE HB 1 1
14 32303 2 1 74 ILE HD11 H -2.915 6.696 0.702 1.00 . B B . 74 ILE HD11 1 1
14 32304 2 1 74 ILE HD12 H -1.905 7.831 -0.193 1.00 . B B . 74 ILE HD12 1 1
14 32305 2 1 74 ILE HD13 H -3.570 7.544 -0.700 1.00 . B B . 74 ILE HD13 1 1
14 32306 2 1 74 ILE HG12 H -4.389 8.525 1.352 1.00 . B B . 74 ILE HG12 1 1
14 32307 2 1 74 ILE HG13 H -3.370 9.659 0.470 1.00 . B B . 74 ILE HG13 1 1
14 32308 2 1 74 ILE HG21 H -2.109 6.843 2.503 1.00 . B B . 74 ILE HG21 1 1
14 32309 2 1 74 ILE HG22 H -3.462 7.426 3.472 1.00 . B B . 74 ILE HG22 1 1
14 32310 2 1 74 ILE HG23 H -1.807 7.789 3.961 1.00 . B B . 74 ILE HG23 1 1
14 32311 2 1 74 ILE N N -2.112 10.468 4.217 1.00 . B B . 74 ILE N 1 1
14 32312 2 1 74 ILE O O -5.432 9.985 3.021 1.00 . B B . 74 ILE O 1 1
14 32313 2 1 75 ASP C C -6.515 10.162 5.954 1.00 . B B . 75 ASP C 1 1
14 32314 2 1 75 ASP CA C -5.708 8.929 5.559 1.00 . B B . 75 ASP CA 1 1
14 32315 2 1 75 ASP CB C -5.437 8.054 6.783 1.00 . B B . 75 ASP CB 1 1
14 32316 2 1 75 ASP CG C -6.694 7.396 7.315 1.00 . B B . 75 ASP CG 1 1
14 32317 2 1 75 ASP H H -3.620 9.238 5.434 1.00 . B B . 75 ASP H 1 1
14 32318 2 1 75 ASP HA H -6.276 8.360 4.839 1.00 . B B . 75 ASP HA 1 1
14 32319 2 1 75 ASP HB2 H -4.734 7.280 6.516 1.00 . B B . 75 ASP HB2 1 1
14 32320 2 1 75 ASP HB3 H -5.013 8.665 7.567 1.00 . B B . 75 ASP HB3 1 1
14 32321 2 1 75 ASP N N -4.455 9.322 4.931 1.00 . B B . 75 ASP N 1 1
14 32322 2 1 75 ASP O O -7.740 10.118 6.038 1.00 . B B . 75 ASP O 1 1
14 32323 2 1 75 ASP OD1 O -7.069 6.320 6.802 1.00 . B B . 75 ASP OD1 1 1
14 32324 2 1 75 ASP OD2 O -7.308 7.941 8.252 1.00 . B B . 75 ASP OD2 1 1
14 32325 2 1 76 ASP C C -7.290 13.052 5.343 1.00 . B B . 76 ASP C 1 1
14 32326 2 1 76 ASP CA C -6.463 12.536 6.512 1.00 . B B . 76 ASP CA 1 1
14 32327 2 1 76 ASP CB C -5.429 13.593 6.908 1.00 . B B . 76 ASP CB 1 1
14 32328 2 1 76 ASP CG C -4.614 13.204 8.124 1.00 . B B . 76 ASP CG 1 1
14 32329 2 1 76 ASP H H -4.840 11.250 6.072 1.00 . B B . 76 ASP H 1 1
14 32330 2 1 76 ASP HA H -7.119 12.350 7.350 1.00 . B B . 76 ASP HA 1 1
14 32331 2 1 76 ASP HB2 H -4.751 13.746 6.081 1.00 . B B . 76 ASP HB2 1 1
14 32332 2 1 76 ASP HB3 H -5.940 14.521 7.122 1.00 . B B . 76 ASP HB3 1 1
14 32333 2 1 76 ASP N N -5.816 11.275 6.159 1.00 . B B . 76 ASP N 1 1
14 32334 2 1 76 ASP O O -8.260 13.787 5.526 1.00 . B B . 76 ASP O 1 1
14 32335 2 1 76 ASP OD1 O -5.151 13.248 9.246 1.00 . B B . 76 ASP OD1 1 1
14 32336 2 1 76 ASP OD2 O -3.417 12.873 7.964 1.00 . B B . 76 ASP OD2 1 1
14 32337 2 1 77 LEU C C -8.953 12.397 2.780 1.00 . B B . 77 LEU C 1 1
14 32338 2 1 77 LEU CA C -7.588 13.068 2.918 1.00 . B B . 77 LEU CA 1 1
14 32339 2 1 77 LEU CB C -6.726 12.750 1.694 1.00 . B B . 77 LEU CB 1 1
14 32340 2 1 77 LEU CD1 C -4.549 12.960 0.466 1.00 . B B . 77 LEU CD1 1 1
14 32341 2 1 77 LEU CD2 C -5.438 14.905 1.764 1.00 . B B . 77 LEU CD2 1 1
14 32342 2 1 77 LEU CG C -5.333 13.388 1.697 1.00 . B B . 77 LEU CG 1 1
14 32343 2 1 77 LEU H H -6.157 12.014 4.067 1.00 . B B . 77 LEU H 1 1
14 32344 2 1 77 LEU HA H -7.730 14.136 2.980 1.00 . B B . 77 LEU HA 1 1
14 32345 2 1 77 LEU HB2 H -6.607 11.678 1.632 1.00 . B B . 77 LEU HB2 1 1
14 32346 2 1 77 LEU HB3 H -7.250 13.089 0.813 1.00 . B B . 77 LEU HB3 1 1
14 32347 2 1 77 LEU HD11 H -5.074 13.273 -0.424 1.00 . B B . 77 LEU HD11 1 1
14 32348 2 1 77 LEU HD12 H -4.443 11.885 0.463 1.00 . B B . 77 LEU HD12 1 1
14 32349 2 1 77 LEU HD13 H -3.571 13.418 0.486 1.00 . B B . 77 LEU HD13 1 1
14 32350 2 1 77 LEU HD21 H -5.973 15.268 0.898 1.00 . B B . 77 LEU HD21 1 1
14 32351 2 1 77 LEU HD22 H -4.448 15.334 1.782 1.00 . B B . 77 LEU HD22 1 1
14 32352 2 1 77 LEU HD23 H -5.970 15.189 2.660 1.00 . B B . 77 LEU HD23 1 1
14 32353 2 1 77 LEU HG H -4.794 13.050 2.570 1.00 . B B . 77 LEU HG 1 1
14 32354 2 1 77 LEU N N -6.913 12.634 4.138 1.00 . B B . 77 LEU N 1 1
14 32355 2 1 77 LEU O O -9.702 12.672 1.843 1.00 . B B . 77 LEU O 1 1
14 32356 2 1 78 LYS C C -11.570 11.686 4.502 1.00 . B B . 78 LYS C 1 1
14 32357 2 1 78 LYS CA C -10.559 10.845 3.730 1.00 . B B . 78 LYS CA 1 1
14 32358 2 1 78 LYS CB C -10.438 9.460 4.366 1.00 . B B . 78 LYS CB 1 1
14 32359 2 1 78 LYS CD C -9.262 7.246 4.417 1.00 . B B . 78 LYS CD 1 1
14 32360 2 1 78 LYS CE C -8.243 6.344 3.742 1.00 . B B . 78 LYS CE 1 1
14 32361 2 1 78 LYS CG C -9.463 8.539 3.650 1.00 . B B . 78 LYS CG 1 1
14 32362 2 1 78 LYS H H -8.606 11.289 4.407 1.00 . B B . 78 LYS H 1 1
14 32363 2 1 78 LYS HA H -10.894 10.739 2.707 1.00 . B B . 78 LYS HA 1 1
14 32364 2 1 78 LYS HB2 H -10.106 9.575 5.387 1.00 . B B . 78 LYS HB2 1 1
14 32365 2 1 78 LYS HB3 H -11.411 8.990 4.364 1.00 . B B . 78 LYS HB3 1 1
14 32366 2 1 78 LYS HD2 H -8.917 7.479 5.414 1.00 . B B . 78 LYS HD2 1 1
14 32367 2 1 78 LYS HD3 H -10.208 6.724 4.476 1.00 . B B . 78 LYS HD3 1 1
14 32368 2 1 78 LYS HE2 H -8.622 6.056 2.773 1.00 . B B . 78 LYS HE2 1 1
14 32369 2 1 78 LYS HE3 H -7.322 6.894 3.619 1.00 . B B . 78 LYS HE3 1 1
14 32370 2 1 78 LYS HG2 H -9.853 8.310 2.669 1.00 . B B . 78 LYS HG2 1 1
14 32371 2 1 78 LYS HG3 H -8.512 9.043 3.553 1.00 . B B . 78 LYS HG3 1 1
14 32372 2 1 78 LYS HZ1 H -8.860 4.592 4.697 1.00 . B B . 78 LYS HZ1 1 1
14 32373 2 1 78 LYS HZ2 H -7.569 5.380 5.469 1.00 . B B . 78 LYS HZ2 1 1
14 32374 2 1 78 LYS HZ3 H -7.296 4.503 4.036 1.00 . B B . 78 LYS HZ3 1 1
14 32375 2 1 78 LYS N N -9.265 11.507 3.712 1.00 . B B . 78 LYS N 1 1
14 32376 2 1 78 LYS NZ N -7.973 5.120 4.541 1.00 . B B . 78 LYS NZ 1 1
14 32377 2 1 78 LYS O O -12.778 11.481 4.398 1.00 . B B . 78 LYS O 1 1
14 32378 2 1 79 GLY C C -12.017 14.888 5.555 1.00 . B B . 79 GLY C 1 1
14 32379 2 1 79 GLY CA C -11.926 13.473 6.083 1.00 . B B . 79 GLY CA 1 1
14 32380 2 1 79 GLY H H -10.094 12.790 5.281 1.00 . B B . 79 GLY H 1 1
14 32381 2 1 79 GLY HA2 H -12.916 13.042 6.099 1.00 . B B . 79 GLY HA2 1 1
14 32382 2 1 79 GLY HA3 H -11.539 13.500 7.090 1.00 . B B . 79 GLY HA3 1 1
14 32383 2 1 79 GLY N N -11.065 12.640 5.272 1.00 . B B . 79 GLY N 1 1
14 32384 2 1 79 GLY O O -11.187 15.736 5.883 1.00 . B B . 79 GLY O 1 1
14 32385 2 1 80 SER C C -14.730 16.684 3.932 1.00 . B B . 80 SER C 1 1
14 32386 2 1 80 SER CA C -13.240 16.470 4.179 1.00 . B B . 80 SER CA 1 1
14 32387 2 1 80 SER CB C -12.447 16.668 2.883 1.00 . B B . 80 SER CB 1 1
14 32388 2 1 80 SER H H -13.609 14.410 4.456 1.00 . B B . 80 SER H 1 1
14 32389 2 1 80 SER HA H -12.902 17.188 4.913 1.00 . B B . 80 SER HA 1 1
14 32390 2 1 80 SER HB2 H -12.736 15.913 2.168 1.00 . B B . 80 SER HB2 1 1
14 32391 2 1 80 SER HB3 H -12.661 17.646 2.479 1.00 . B B . 80 SER HB3 1 1
14 32392 2 1 80 SER HG H -10.900 16.296 4.032 1.00 . B B . 80 SER HG 1 1
14 32393 2 1 80 SER N N -13.009 15.139 4.717 1.00 . B B . 80 SER N 1 1
14 32394 2 1 80 SER O O -15.175 16.552 2.774 1.00 . B B . 80 SER O 1 1
14 32395 2 1 80 SER OXT O -15.460 16.952 4.908 1.00 . B B . 80 SER OXT 1 1
14 32396 2 1 80 SER OG O -11.050 16.565 3.116 1.00 . B B . 80 SER OG 1 1
15 32397 1 1 1 VAL C C 31.875 15.168 -10.649 1.00 . A A . 1 VAL C 1 1
15 32398 1 1 1 VAL CA C 33.389 15.309 -10.554 1.00 . A A . 1 VAL CA 1 1
15 32399 1 1 1 VAL CB C 33.851 16.571 -11.320 1.00 . A A . 1 VAL CB 1 1
15 32400 1 1 1 VAL CG1 C 35.295 16.900 -10.978 1.00 . A A . 1 VAL CG1 1 1
15 32401 1 1 1 VAL CG2 C 33.692 16.394 -12.822 1.00 . A A . 1 VAL CG2 1 1
15 32402 1 1 1 VAL H1 H 33.732 13.855 -12.005 1.00 . A A . 1 VAL H1 1 1
15 32403 1 1 1 VAL H2 H 33.844 13.285 -10.413 1.00 . A A . 1 VAL H2 1 1
15 32404 1 1 1 VAL H3 H 35.094 14.226 -11.064 1.00 . A A . 1 VAL H3 1 1
15 32405 1 1 1 VAL HA H 33.652 15.435 -9.512 1.00 . A A . 1 VAL HA 1 1
15 32406 1 1 1 VAL HB H 33.234 17.402 -11.009 1.00 . A A . 1 VAL HB 1 1
15 32407 1 1 1 VAL HG11 H 35.605 17.777 -11.526 1.00 . A A . 1 VAL HG11 1 1
15 32408 1 1 1 VAL HG12 H 35.927 16.066 -11.246 1.00 . A A . 1 VAL HG12 1 1
15 32409 1 1 1 VAL HG13 H 35.380 17.090 -9.918 1.00 . A A . 1 VAL HG13 1 1
15 32410 1 1 1 VAL HG21 H 34.041 17.282 -13.328 1.00 . A A . 1 VAL HG21 1 1
15 32411 1 1 1 VAL HG22 H 32.651 16.231 -13.056 1.00 . A A . 1 VAL HG22 1 1
15 32412 1 1 1 VAL HG23 H 34.272 15.543 -13.148 1.00 . A A . 1 VAL HG23 1 1
15 32413 1 1 1 VAL N N 34.061 14.087 -11.043 1.00 . A A . 1 VAL N 1 1
15 32414 1 1 1 VAL O O 31.326 14.939 -11.727 1.00 . A A . 1 VAL O 1 1
15 32415 1 1 2 ALA C C 29.237 15.846 -8.186 1.00 . A A . 2 ALA C 1 1
15 32416 1 1 2 ALA CA C 29.758 15.192 -9.457 1.00 . A A . 2 ALA CA 1 1
15 32417 1 1 2 ALA CB C 29.303 13.737 -9.529 1.00 . A A . 2 ALA CB 1 1
15 32418 1 1 2 ALA H H 31.709 15.416 -8.673 1.00 . A A . 2 ALA H 1 1
15 32419 1 1 2 ALA HA H 29.359 15.715 -10.314 1.00 . A A . 2 ALA HA 1 1
15 32420 1 1 2 ALA HB1 H 28.224 13.698 -9.540 1.00 . A A . 2 ALA HB1 1 1
15 32421 1 1 2 ALA HB2 H 29.674 13.202 -8.668 1.00 . A A . 2 ALA HB2 1 1
15 32422 1 1 2 ALA HB3 H 29.690 13.282 -10.429 1.00 . A A . 2 ALA HB3 1 1
15 32423 1 1 2 ALA N N 31.209 15.278 -9.510 1.00 . A A . 2 ALA N 1 1
15 32424 1 1 2 ALA O O 29.966 15.963 -7.198 1.00 . A A . 2 ALA O 1 1
15 32425 1 1 3 SER C C 27.101 15.744 -6.021 1.00 . A A . 3 SER C 1 1
15 32426 1 1 3 SER CA C 27.352 16.850 -7.037 1.00 . A A . 3 SER CA 1 1
15 32427 1 1 3 SER CB C 26.042 17.534 -7.423 1.00 . A A . 3 SER CB 1 1
15 32428 1 1 3 SER H H 27.477 16.232 -9.055 1.00 . A A . 3 SER H 1 1
15 32429 1 1 3 SER HA H 28.024 17.578 -6.607 1.00 . A A . 3 SER HA 1 1
15 32430 1 1 3 SER HB2 H 25.335 16.791 -7.761 1.00 . A A . 3 SER HB2 1 1
15 32431 1 1 3 SER HB3 H 25.640 18.051 -6.563 1.00 . A A . 3 SER HB3 1 1
15 32432 1 1 3 SER HG H 27.024 19.024 -8.247 1.00 . A A . 3 SER HG 1 1
15 32433 1 1 3 SER N N 27.987 16.287 -8.218 1.00 . A A . 3 SER N 1 1
15 32434 1 1 3 SER O O 26.635 14.658 -6.376 1.00 . A A . 3 SER O 1 1
15 32435 1 1 3 SER OG O 26.254 18.474 -8.465 1.00 . A A . 3 SER OG 1 1
15 32436 1 1 4 LYS C C 26.024 15.052 -2.974 1.00 . A A . 4 LYS C 1 1
15 32437 1 1 4 LYS CA C 27.329 14.967 -3.754 1.00 . A A . 4 LYS CA 1 1
15 32438 1 1 4 LYS CB C 28.517 15.012 -2.788 1.00 . A A . 4 LYS CB 1 1
15 32439 1 1 4 LYS CD C 29.572 15.986 -0.745 1.00 . A A . 4 LYS CD 1 1
15 32440 1 1 4 LYS CE C 29.492 17.041 0.343 1.00 . A A . 4 LYS CE 1 1
15 32441 1 1 4 LYS CG C 28.486 16.161 -1.793 1.00 . A A . 4 LYS CG 1 1
15 32442 1 1 4 LYS H H 27.740 16.901 -4.515 1.00 . A A . 4 LYS H 1 1
15 32443 1 1 4 LYS HA H 27.348 14.018 -4.269 1.00 . A A . 4 LYS HA 1 1
15 32444 1 1 4 LYS HB2 H 28.540 14.089 -2.229 1.00 . A A . 4 LYS HB2 1 1
15 32445 1 1 4 LYS HB3 H 29.427 15.090 -3.366 1.00 . A A . 4 LYS HB3 1 1
15 32446 1 1 4 LYS HD2 H 29.465 15.013 -0.292 1.00 . A A . 4 LYS HD2 1 1
15 32447 1 1 4 LYS HD3 H 30.536 16.054 -1.230 1.00 . A A . 4 LYS HD3 1 1
15 32448 1 1 4 LYS HE2 H 29.656 18.012 -0.099 1.00 . A A . 4 LYS HE2 1 1
15 32449 1 1 4 LYS HE3 H 28.508 17.010 0.788 1.00 . A A . 4 LYS HE3 1 1
15 32450 1 1 4 LYS HG2 H 28.646 17.091 -2.320 1.00 . A A . 4 LYS HG2 1 1
15 32451 1 1 4 LYS HG3 H 27.521 16.182 -1.304 1.00 . A A . 4 LYS HG3 1 1
15 32452 1 1 4 LYS HZ1 H 30.401 15.850 1.801 1.00 . A A . 4 LYS HZ1 1 1
15 32453 1 1 4 LYS HZ2 H 30.404 17.508 2.170 1.00 . A A . 4 LYS HZ2 1 1
15 32454 1 1 4 LYS HZ3 H 31.467 16.895 1.001 1.00 . A A . 4 LYS HZ3 1 1
15 32455 1 1 4 LYS N N 27.427 16.001 -4.764 1.00 . A A . 4 LYS N 1 1
15 32456 1 1 4 LYS NZ N 30.510 16.811 1.401 1.00 . A A . 4 LYS NZ 1 1
15 32457 1 1 4 LYS O O 25.468 16.133 -2.758 1.00 . A A . 4 LYS O 1 1
15 32458 1 1 5 ALA C C 24.841 13.206 -0.364 1.00 . A A . 5 ALA C 1 1
15 32459 1 1 5 ALA CA C 24.396 13.784 -1.697 1.00 . A A . 5 ALA CA 1 1
15 32460 1 1 5 ALA CB C 23.324 12.912 -2.333 1.00 . A A . 5 ALA CB 1 1
15 32461 1 1 5 ALA H H 25.997 13.067 -2.860 1.00 . A A . 5 ALA H 1 1
15 32462 1 1 5 ALA HA H 23.991 14.774 -1.541 1.00 . A A . 5 ALA HA 1 1
15 32463 1 1 5 ALA HB1 H 22.468 12.856 -1.675 1.00 . A A . 5 ALA HB1 1 1
15 32464 1 1 5 ALA HB2 H 23.718 11.920 -2.497 1.00 . A A . 5 ALA HB2 1 1
15 32465 1 1 5 ALA HB3 H 23.025 13.342 -3.277 1.00 . A A . 5 ALA HB3 1 1
15 32466 1 1 5 ALA N N 25.546 13.892 -2.568 1.00 . A A . 5 ALA N 1 1
15 32467 1 1 5 ALA O O 25.391 12.105 -0.314 1.00 . A A . 5 ALA O 1 1
15 32468 1 1 6 ILE C C 23.998 12.813 2.769 1.00 . A A . 6 ILE C 1 1
15 32469 1 1 6 ILE CA C 25.096 13.542 2.017 1.00 . A A . 6 ILE CA 1 1
15 32470 1 1 6 ILE CB C 25.561 14.744 2.861 1.00 . A A . 6 ILE CB 1 1
15 32471 1 1 6 ILE CD1 C 26.796 16.967 2.759 1.00 . A A . 6 ILE CD1 1 1
15 32472 1 1 6 ILE CG1 C 26.418 15.697 2.024 1.00 . A A . 6 ILE CG1 1 1
15 32473 1 1 6 ILE CG2 C 26.344 14.256 4.069 1.00 . A A . 6 ILE CG2 1 1
15 32474 1 1 6 ILE H H 24.122 14.791 0.614 1.00 . A A . 6 ILE H 1 1
15 32475 1 1 6 ILE HA H 25.934 12.874 1.880 1.00 . A A . 6 ILE HA 1 1
15 32476 1 1 6 ILE HB H 24.687 15.270 3.214 1.00 . A A . 6 ILE HB 1 1
15 32477 1 1 6 ILE HD11 H 25.900 17.492 3.052 1.00 . A A . 6 ILE HD11 1 1
15 32478 1 1 6 ILE HD12 H 27.387 17.596 2.110 1.00 . A A . 6 ILE HD12 1 1
15 32479 1 1 6 ILE HD13 H 27.370 16.717 3.639 1.00 . A A . 6 ILE HD13 1 1
15 32480 1 1 6 ILE HG12 H 27.330 15.196 1.739 1.00 . A A . 6 ILE HG12 1 1
15 32481 1 1 6 ILE HG13 H 25.872 15.977 1.136 1.00 . A A . 6 ILE HG13 1 1
15 32482 1 1 6 ILE HG21 H 26.665 15.104 4.656 1.00 . A A . 6 ILE HG21 1 1
15 32483 1 1 6 ILE HG22 H 27.208 13.699 3.739 1.00 . A A . 6 ILE HG22 1 1
15 32484 1 1 6 ILE HG23 H 25.714 13.619 4.673 1.00 . A A . 6 ILE HG23 1 1
15 32485 1 1 6 ILE N N 24.624 13.949 0.706 1.00 . A A . 6 ILE N 1 1
15 32486 1 1 6 ILE O O 22.968 13.396 3.106 1.00 . A A . 6 ILE O 1 1
15 32487 1 1 7 PHE C C 23.572 10.637 5.192 1.00 . A A . 7 PHE C 1 1
15 32488 1 1 7 PHE CA C 23.241 10.719 3.706 1.00 . A A . 7 PHE CA 1 1
15 32489 1 1 7 PHE CB C 23.207 9.322 3.078 1.00 . A A . 7 PHE CB 1 1
15 32490 1 1 7 PHE CD1 C 20.755 8.806 3.213 1.00 . A A . 7 PHE CD1 1 1
15 32491 1 1 7 PHE CD2 C 22.282 7.334 4.299 1.00 . A A . 7 PHE CD2 1 1
15 32492 1 1 7 PHE CE1 C 19.697 8.025 3.633 1.00 . A A . 7 PHE CE1 1 1
15 32493 1 1 7 PHE CE2 C 21.227 6.547 4.722 1.00 . A A . 7 PHE CE2 1 1
15 32494 1 1 7 PHE CG C 22.058 8.470 3.541 1.00 . A A . 7 PHE CG 1 1
15 32495 1 1 7 PHE CZ C 19.934 6.893 4.389 1.00 . A A . 7 PHE CZ 1 1
15 32496 1 1 7 PHE H H 25.077 11.140 2.746 1.00 . A A . 7 PHE H 1 1
15 32497 1 1 7 PHE HA H 22.275 11.184 3.587 1.00 . A A . 7 PHE HA 1 1
15 32498 1 1 7 PHE HB2 H 23.131 9.422 2.005 1.00 . A A . 7 PHE HB2 1 1
15 32499 1 1 7 PHE HB3 H 24.124 8.806 3.320 1.00 . A A . 7 PHE HB3 1 1
15 32500 1 1 7 PHE HD1 H 20.568 9.691 2.623 1.00 . A A . 7 PHE HD1 1 1
15 32501 1 1 7 PHE HD2 H 23.294 7.062 4.563 1.00 . A A . 7 PHE HD2 1 1
15 32502 1 1 7 PHE HE1 H 18.685 8.297 3.370 1.00 . A A . 7 PHE HE1 1 1
15 32503 1 1 7 PHE HE2 H 21.414 5.662 5.311 1.00 . A A . 7 PHE HE2 1 1
15 32504 1 1 7 PHE HZ H 19.108 6.279 4.716 1.00 . A A . 7 PHE HZ 1 1
15 32505 1 1 7 PHE N N 24.220 11.541 3.022 1.00 . A A . 7 PHE N 1 1
15 32506 1 1 7 PHE O O 24.464 9.893 5.602 1.00 . A A . 7 PHE O 1 1
15 32507 1 1 8 TYR C C 22.154 10.425 8.098 1.00 . A A . 8 TYR C 1 1
15 32508 1 1 8 TYR CA C 23.072 11.440 7.431 1.00 . A A . 8 TYR CA 1 1
15 32509 1 1 8 TYR CB C 22.796 12.828 8.022 1.00 . A A . 8 TYR CB 1 1
15 32510 1 1 8 TYR CD1 C 25.085 13.840 8.387 1.00 . A A . 8 TYR CD1 1 1
15 32511 1 1 8 TYR CD2 C 23.631 14.890 6.817 1.00 . A A . 8 TYR CD2 1 1
15 32512 1 1 8 TYR CE1 C 26.053 14.795 8.138 1.00 . A A . 8 TYR CE1 1 1
15 32513 1 1 8 TYR CE2 C 24.593 15.854 6.566 1.00 . A A . 8 TYR CE2 1 1
15 32514 1 1 8 TYR CG C 23.859 13.869 7.731 1.00 . A A . 8 TYR CG 1 1
15 32515 1 1 8 TYR CZ C 25.803 15.800 7.229 1.00 . A A . 8 TYR CZ 1 1
15 32516 1 1 8 TYR H H 22.200 12.033 5.594 1.00 . A A . 8 TYR H 1 1
15 32517 1 1 8 TYR HA H 24.097 11.168 7.629 1.00 . A A . 8 TYR HA 1 1
15 32518 1 1 8 TYR HB2 H 21.863 13.197 7.622 1.00 . A A . 8 TYR HB2 1 1
15 32519 1 1 8 TYR HB3 H 22.707 12.738 9.095 1.00 . A A . 8 TYR HB3 1 1
15 32520 1 1 8 TYR HD1 H 25.280 13.051 9.099 1.00 . A A . 8 TYR HD1 1 1
15 32521 1 1 8 TYR HD2 H 22.685 14.929 6.298 1.00 . A A . 8 TYR HD2 1 1
15 32522 1 1 8 TYR HE1 H 27.000 14.753 8.657 1.00 . A A . 8 TYR HE1 1 1
15 32523 1 1 8 TYR HE2 H 24.396 16.640 5.851 1.00 . A A . 8 TYR HE2 1 1
15 32524 1 1 8 TYR HH H 26.350 17.627 6.961 1.00 . A A . 8 TYR HH 1 1
15 32525 1 1 8 TYR N N 22.874 11.435 5.989 1.00 . A A . 8 TYR N 1 1
15 32526 1 1 8 TYR O O 20.933 10.465 7.913 1.00 . A A . 8 TYR O 1 1
15 32527 1 1 8 TYR OH O 26.765 16.760 6.982 1.00 . A A . 8 TYR OH 1 1
15 32528 1 1 9 HIS C C 22.677 8.160 10.916 1.00 . A A . 9 HIS C 1 1
15 32529 1 1 9 HIS CA C 21.945 8.565 9.639 1.00 . A A . 9 HIS CA 1 1
15 32530 1 1 9 HIS CB C 21.570 7.338 8.796 1.00 . A A . 9 HIS CB 1 1
15 32531 1 1 9 HIS CD2 C 23.512 6.469 7.330 1.00 . A A . 9 HIS CD2 1 1
15 32532 1 1 9 HIS CE1 C 24.008 4.725 8.530 1.00 . A A . 9 HIS CE1 1 1
15 32533 1 1 9 HIS CG C 22.708 6.435 8.418 1.00 . A A . 9 HIS CG 1 1
15 32534 1 1 9 HIS H H 23.716 9.486 8.923 1.00 . A A . 9 HIS H 1 1
15 32535 1 1 9 HIS HA H 21.033 9.072 9.926 1.00 . A A . 9 HIS HA 1 1
15 32536 1 1 9 HIS HB2 H 20.858 6.743 9.348 1.00 . A A . 9 HIS HB2 1 1
15 32537 1 1 9 HIS HB3 H 21.102 7.676 7.882 1.00 . A A . 9 HIS HB3 1 1
15 32538 1 1 9 HIS HD2 H 23.509 7.216 6.550 1.00 . A A . 9 HIS HD2 1 1
15 32539 1 1 9 HIS HE1 H 24.486 3.821 8.873 1.00 . A A . 9 HIS HE1 1 1
15 32540 1 1 9 HIS HE2 H 24.783 4.955 6.627 1.00 . A A . 9 HIS HE2 1 1
15 32541 1 1 9 HIS N N 22.734 9.516 8.869 1.00 . A A . 9 HIS N 1 1
15 32542 1 1 9 HIS ND1 N 23.028 5.339 9.175 1.00 . A A . 9 HIS ND1 1 1
15 32543 1 1 9 HIS NE2 N 24.338 5.375 7.406 1.00 . A A . 9 HIS NE2 1 1
15 32544 1 1 9 HIS O O 23.779 8.640 11.183 1.00 . A A . 9 HIS O 1 1
15 32545 1 1 10 ALA C C 22.817 5.416 13.138 1.00 . A A . 10 ALA C 1 1
15 32546 1 1 10 ALA CA C 22.600 6.922 13.010 1.00 . A A . 10 ALA CA 1 1
15 32547 1 1 10 ALA CB C 21.673 7.418 14.110 1.00 . A A . 10 ALA CB 1 1
15 32548 1 1 10 ALA H H 21.229 6.868 11.397 1.00 . A A . 10 ALA H 1 1
15 32549 1 1 10 ALA HA H 23.551 7.422 13.125 1.00 . A A . 10 ALA HA 1 1
15 32550 1 1 10 ALA HB1 H 21.537 8.484 14.012 1.00 . A A . 10 ALA HB1 1 1
15 32551 1 1 10 ALA HB2 H 22.109 7.198 15.073 1.00 . A A . 10 ALA HB2 1 1
15 32552 1 1 10 ALA HB3 H 20.718 6.922 14.026 1.00 . A A . 10 ALA HB3 1 1
15 32553 1 1 10 ALA N N 22.061 7.285 11.703 1.00 . A A . 10 ALA N 1 1
15 32554 1 1 10 ALA O O 22.949 4.896 14.246 1.00 . A A . 10 ALA O 1 1
15 32555 1 1 11 GLY C C 21.962 2.518 12.636 1.00 . A A . 11 GLY C 1 1
15 32556 1 1 11 GLY CA C 23.110 3.294 12.022 1.00 . A A . 11 GLY CA 1 1
15 32557 1 1 11 GLY H H 22.774 5.195 11.151 1.00 . A A . 11 GLY H 1 1
15 32558 1 1 11 GLY HA2 H 23.255 2.956 11.007 1.00 . A A . 11 GLY HA2 1 1
15 32559 1 1 11 GLY HA3 H 24.008 3.093 12.588 1.00 . A A . 11 GLY HA3 1 1
15 32560 1 1 11 GLY N N 22.875 4.727 12.007 1.00 . A A . 11 GLY N 1 1
15 32561 1 1 11 GLY O O 22.151 1.742 13.574 1.00 . A A . 11 GLY O 1 1
15 32562 1 1 12 CYS C C 18.901 1.313 11.428 1.00 . A A . 12 CYS C 1 1
15 32563 1 1 12 CYS CA C 19.577 2.051 12.583 1.00 . A A . 12 CYS CA 1 1
15 32564 1 1 12 CYS CB C 18.619 3.070 13.207 1.00 . A A . 12 CYS CB 1 1
15 32565 1 1 12 CYS H H 20.689 3.353 11.352 1.00 . A A . 12 CYS H 1 1
15 32566 1 1 12 CYS HA H 19.875 1.335 13.334 1.00 . A A . 12 CYS HA 1 1
15 32567 1 1 12 CYS HB2 H 18.264 3.739 12.438 1.00 . A A . 12 CYS HB2 1 1
15 32568 1 1 12 CYS HB3 H 17.777 2.547 13.638 1.00 . A A . 12 CYS HB3 1 1
15 32569 1 1 12 CYS HG H 20.616 3.654 14.682 1.00 . A A . 12 CYS HG 1 1
15 32570 1 1 12 CYS N N 20.770 2.728 12.103 1.00 . A A . 12 CYS N 1 1
15 32571 1 1 12 CYS O O 19.032 1.724 10.274 1.00 . A A . 12 CYS O 1 1
15 32572 1 1 12 CYS SG S 19.368 4.077 14.510 1.00 . A A . 12 CYS SG 1 1
15 32573 1 1 13 PRO C C 16.793 0.193 9.623 1.00 . A A . 13 PRO C 1 1
15 32574 1 1 13 PRO CA C 17.523 -0.618 10.697 1.00 . A A . 13 PRO CA 1 1
15 32575 1 1 13 PRO CB C 16.531 -1.439 11.516 1.00 . A A . 13 PRO CB 1 1
15 32576 1 1 13 PRO CD C 17.959 -0.323 13.078 1.00 . A A . 13 PRO CD 1 1
15 32577 1 1 13 PRO CG C 17.190 -1.596 12.841 1.00 . A A . 13 PRO CG 1 1
15 32578 1 1 13 PRO HA H 18.229 -1.282 10.220 1.00 . A A . 13 PRO HA 1 1
15 32579 1 1 13 PRO HB2 H 15.595 -0.905 11.598 1.00 . A A . 13 PRO HB2 1 1
15 32580 1 1 13 PRO HB3 H 16.368 -2.395 11.040 1.00 . A A . 13 PRO HB3 1 1
15 32581 1 1 13 PRO HD2 H 17.374 0.364 13.672 1.00 . A A . 13 PRO HD2 1 1
15 32582 1 1 13 PRO HD3 H 18.899 -0.537 13.565 1.00 . A A . 13 PRO HD3 1 1
15 32583 1 1 13 PRO HG2 H 16.442 -1.729 13.609 1.00 . A A . 13 PRO HG2 1 1
15 32584 1 1 13 PRO HG3 H 17.862 -2.440 12.819 1.00 . A A . 13 PRO HG3 1 1
15 32585 1 1 13 PRO N N 18.181 0.213 11.718 1.00 . A A . 13 PRO N 1 1
15 32586 1 1 13 PRO O O 16.918 -0.097 8.429 1.00 . A A . 13 PRO O 1 1
15 32587 1 1 14 VAL C C 16.212 2.756 8.117 1.00 . A A . 14 VAL C 1 1
15 32588 1 1 14 VAL CA C 15.292 2.043 9.111 1.00 . A A . 14 VAL CA 1 1
15 32589 1 1 14 VAL CB C 14.425 3.086 9.852 1.00 . A A . 14 VAL CB 1 1
15 32590 1 1 14 VAL CG1 C 13.731 4.020 8.869 1.00 . A A . 14 VAL CG1 1 1
15 32591 1 1 14 VAL CG2 C 13.399 2.392 10.735 1.00 . A A . 14 VAL CG2 1 1
15 32592 1 1 14 VAL H H 16.007 1.411 11.007 1.00 . A A . 14 VAL H 1 1
15 32593 1 1 14 VAL HA H 14.630 1.391 8.558 1.00 . A A . 14 VAL HA 1 1
15 32594 1 1 14 VAL HB H 15.070 3.678 10.484 1.00 . A A . 14 VAL HB 1 1
15 32595 1 1 14 VAL HG11 H 14.473 4.541 8.282 1.00 . A A . 14 VAL HG11 1 1
15 32596 1 1 14 VAL HG12 H 13.134 4.737 9.414 1.00 . A A . 14 VAL HG12 1 1
15 32597 1 1 14 VAL HG13 H 13.094 3.444 8.214 1.00 . A A . 14 VAL HG13 1 1
15 32598 1 1 14 VAL HG21 H 12.756 1.775 10.124 1.00 . A A . 14 VAL HG21 1 1
15 32599 1 1 14 VAL HG22 H 12.805 3.133 11.247 1.00 . A A . 14 VAL HG22 1 1
15 32600 1 1 14 VAL HG23 H 13.907 1.775 11.460 1.00 . A A . 14 VAL HG23 1 1
15 32601 1 1 14 VAL N N 16.050 1.214 10.043 1.00 . A A . 14 VAL N 1 1
15 32602 1 1 14 VAL O O 15.990 2.699 6.906 1.00 . A A . 14 VAL O 1 1
15 32603 1 1 15 CYS C C 19.050 3.281 6.939 1.00 . A A . 15 CYS C 1 1
15 32604 1 1 15 CYS CA C 18.135 4.185 7.758 1.00 . A A . 15 CYS CA 1 1
15 32605 1 1 15 CYS CB C 18.951 5.193 8.573 1.00 . A A . 15 CYS CB 1 1
15 32606 1 1 15 CYS H H 17.453 3.339 9.579 1.00 . A A . 15 CYS H 1 1
15 32607 1 1 15 CYS HA H 17.503 4.730 7.073 1.00 . A A . 15 CYS HA 1 1
15 32608 1 1 15 CYS HB2 H 19.551 5.785 7.898 1.00 . A A . 15 CYS HB2 1 1
15 32609 1 1 15 CYS HB3 H 18.272 5.846 9.102 1.00 . A A . 15 CYS HB3 1 1
15 32610 1 1 15 CYS HG H 21.309 4.591 9.326 1.00 . A A . 15 CYS HG 1 1
15 32611 1 1 15 CYS N N 17.260 3.401 8.620 1.00 . A A . 15 CYS N 1 1
15 32612 1 1 15 CYS O O 19.420 3.620 5.818 1.00 . A A . 15 CYS O 1 1
15 32613 1 1 15 CYS SG S 20.067 4.465 9.787 1.00 . A A . 15 CYS SG 1 1
15 32614 1 1 16 VAL C C 19.423 0.657 5.528 1.00 . A A . 16 VAL C 1 1
15 32615 1 1 16 VAL CA C 20.184 1.131 6.764 1.00 . A A . 16 VAL CA 1 1
15 32616 1 1 16 VAL CB C 20.538 -0.082 7.659 1.00 . A A . 16 VAL CB 1 1
15 32617 1 1 16 VAL CG1 C 21.191 -1.193 6.850 1.00 . A A . 16 VAL CG1 1 1
15 32618 1 1 16 VAL CG2 C 21.452 0.345 8.797 1.00 . A A . 16 VAL CG2 1 1
15 32619 1 1 16 VAL H H 19.128 1.935 8.421 1.00 . A A . 16 VAL H 1 1
15 32620 1 1 16 VAL HA H 21.106 1.602 6.449 1.00 . A A . 16 VAL HA 1 1
15 32621 1 1 16 VAL HB H 19.625 -0.468 8.086 1.00 . A A . 16 VAL HB 1 1
15 32622 1 1 16 VAL HG11 H 20.516 -1.516 6.072 1.00 . A A . 16 VAL HG11 1 1
15 32623 1 1 16 VAL HG12 H 21.416 -2.026 7.500 1.00 . A A . 16 VAL HG12 1 1
15 32624 1 1 16 VAL HG13 H 22.104 -0.825 6.405 1.00 . A A . 16 VAL HG13 1 1
15 32625 1 1 16 VAL HG21 H 20.947 1.080 9.406 1.00 . A A . 16 VAL HG21 1 1
15 32626 1 1 16 VAL HG22 H 22.356 0.774 8.391 1.00 . A A . 16 VAL HG22 1 1
15 32627 1 1 16 VAL HG23 H 21.701 -0.515 9.401 1.00 . A A . 16 VAL HG23 1 1
15 32628 1 1 16 VAL N N 19.398 2.123 7.494 1.00 . A A . 16 VAL N 1 1
15 32629 1 1 16 VAL O O 20.008 0.442 4.462 1.00 . A A . 16 VAL O 1 1
15 32630 1 1 17 SER C C 17.223 1.212 3.494 1.00 . A A . 17 SER C 1 1
15 32631 1 1 17 SER CA C 17.253 0.124 4.567 1.00 . A A . 17 SER CA 1 1
15 32632 1 1 17 SER CB C 15.839 -0.159 5.076 1.00 . A A . 17 SER CB 1 1
15 32633 1 1 17 SER H H 17.708 0.703 6.548 1.00 . A A . 17 SER H 1 1
15 32634 1 1 17 SER HA H 17.663 -0.779 4.138 1.00 . A A . 17 SER HA 1 1
15 32635 1 1 17 SER HB2 H 15.398 0.758 5.436 1.00 . A A . 17 SER HB2 1 1
15 32636 1 1 17 SER HB3 H 15.241 -0.556 4.270 1.00 . A A . 17 SER HB3 1 1
15 32637 1 1 17 SER HG H 16.326 -0.724 6.897 1.00 . A A . 17 SER HG 1 1
15 32638 1 1 17 SER N N 18.109 0.526 5.673 1.00 . A A . 17 SER N 1 1
15 32639 1 1 17 SER O O 17.270 0.925 2.298 1.00 . A A . 17 SER O 1 1
15 32640 1 1 17 SER OG O 15.859 -1.101 6.138 1.00 . A A . 17 SER OG 1 1
15 32641 1 1 18 ALA C C 18.525 3.723 2.321 1.00 . A A . 18 ALA C 1 1
15 32642 1 1 18 ALA CA C 17.171 3.597 3.012 1.00 . A A . 18 ALA CA 1 1
15 32643 1 1 18 ALA CB C 16.827 4.880 3.754 1.00 . A A . 18 ALA CB 1 1
15 32644 1 1 18 ALA H H 17.128 2.632 4.897 1.00 . A A . 18 ALA H 1 1
15 32645 1 1 18 ALA HA H 16.410 3.422 2.265 1.00 . A A . 18 ALA HA 1 1
15 32646 1 1 18 ALA HB1 H 15.862 4.772 4.230 1.00 . A A . 18 ALA HB1 1 1
15 32647 1 1 18 ALA HB2 H 16.793 5.703 3.055 1.00 . A A . 18 ALA HB2 1 1
15 32648 1 1 18 ALA HB3 H 17.578 5.075 4.503 1.00 . A A . 18 ALA HB3 1 1
15 32649 1 1 18 ALA N N 17.169 2.465 3.931 1.00 . A A . 18 ALA N 1 1
15 32650 1 1 18 ALA O O 18.605 4.082 1.146 1.00 . A A . 18 ALA O 1 1
15 32651 1 1 19 GLU C C 21.107 2.407 1.423 1.00 . A A . 19 GLU C 1 1
15 32652 1 1 19 GLU CA C 20.943 3.437 2.543 1.00 . A A . 19 GLU CA 1 1
15 32653 1 1 19 GLU CB C 21.925 3.146 3.683 1.00 . A A . 19 GLU CB 1 1
15 32654 1 1 19 GLU CD C 24.318 2.853 4.424 1.00 . A A . 19 GLU CD 1 1
15 32655 1 1 19 GLU CG C 23.389 3.257 3.295 1.00 . A A . 19 GLU CG 1 1
15 32656 1 1 19 GLU H H 19.443 3.179 4.008 1.00 . A A . 19 GLU H 1 1
15 32657 1 1 19 GLU HA H 21.138 4.422 2.149 1.00 . A A . 19 GLU HA 1 1
15 32658 1 1 19 GLU HB2 H 21.738 3.845 4.484 1.00 . A A . 19 GLU HB2 1 1
15 32659 1 1 19 GLU HB3 H 21.747 2.144 4.045 1.00 . A A . 19 GLU HB3 1 1
15 32660 1 1 19 GLU HG2 H 23.574 2.616 2.446 1.00 . A A . 19 GLU HG2 1 1
15 32661 1 1 19 GLU HG3 H 23.600 4.282 3.025 1.00 . A A . 19 GLU HG3 1 1
15 32662 1 1 19 GLU N N 19.582 3.416 3.064 1.00 . A A . 19 GLU N 1 1
15 32663 1 1 19 GLU O O 21.855 2.618 0.467 1.00 . A A . 19 GLU O 1 1
15 32664 1 1 19 GLU OE1 O 24.503 1.632 4.631 1.00 . A A . 19 GLU OE1 1 1
15 32665 1 1 19 GLU OE2 O 24.869 3.742 5.104 1.00 . A A . 19 GLU OE2 1 1
15 32666 1 1 20 GLN C C 19.541 0.504 -0.628 1.00 . A A . 20 GLN C 1 1
15 32667 1 1 20 GLN CA C 20.462 0.228 0.558 1.00 . A A . 20 GLN CA 1 1
15 32668 1 1 20 GLN CB C 20.089 -1.107 1.208 1.00 . A A . 20 GLN CB 1 1
15 32669 1 1 20 GLN CD C 19.770 -3.596 0.931 1.00 . A A . 20 GLN CD 1 1
15 32670 1 1 20 GLN CG C 20.214 -2.303 0.278 1.00 . A A . 20 GLN CG 1 1
15 32671 1 1 20 GLN H H 19.796 1.197 2.317 1.00 . A A . 20 GLN H 1 1
15 32672 1 1 20 GLN HA H 21.479 0.173 0.203 1.00 . A A . 20 GLN HA 1 1
15 32673 1 1 20 GLN HB2 H 20.735 -1.271 2.058 1.00 . A A . 20 GLN HB2 1 1
15 32674 1 1 20 GLN HB3 H 19.067 -1.052 1.552 1.00 . A A . 20 GLN HB3 1 1
15 32675 1 1 20 GLN HE21 H 19.226 -4.329 -0.830 1.00 . A A . 20 GLN HE21 1 1
15 32676 1 1 20 GLN HE22 H 18.978 -5.374 0.530 1.00 . A A . 20 GLN HE22 1 1
15 32677 1 1 20 GLN HG2 H 19.603 -2.130 -0.594 1.00 . A A . 20 GLN HG2 1 1
15 32678 1 1 20 GLN HG3 H 21.248 -2.404 -0.022 1.00 . A A . 20 GLN HG3 1 1
15 32679 1 1 20 GLN N N 20.388 1.300 1.543 1.00 . A A . 20 GLN N 1 1
15 32680 1 1 20 GLN NE2 N 19.277 -4.525 0.129 1.00 . A A . 20 GLN NE2 1 1
15 32681 1 1 20 GLN O O 19.894 0.236 -1.772 1.00 . A A . 20 GLN O 1 1
15 32682 1 1 20 GLN OE1 O 19.872 -3.760 2.147 1.00 . A A . 20 GLN OE1 1 1
15 32683 1 1 21 ALA C C 17.513 2.637 -2.041 1.00 . A A . 21 ALA C 1 1
15 32684 1 1 21 ALA CA C 17.369 1.263 -1.393 1.00 . A A . 21 ALA CA 1 1
15 32685 1 1 21 ALA CB C 15.968 1.087 -0.830 1.00 . A A . 21 ALA CB 1 1
15 32686 1 1 21 ALA H H 18.153 1.293 0.574 1.00 . A A . 21 ALA H 1 1
15 32687 1 1 21 ALA HA H 17.516 0.507 -2.150 1.00 . A A . 21 ALA HA 1 1
15 32688 1 1 21 ALA HB1 H 15.882 0.111 -0.374 1.00 . A A . 21 ALA HB1 1 1
15 32689 1 1 21 ALA HB2 H 15.246 1.175 -1.628 1.00 . A A . 21 ALA HB2 1 1
15 32690 1 1 21 ALA HB3 H 15.780 1.849 -0.087 1.00 . A A . 21 ALA HB3 1 1
15 32691 1 1 21 ALA N N 18.363 1.044 -0.351 1.00 . A A . 21 ALA N 1 1
15 32692 1 1 21 ALA O O 17.930 2.748 -3.193 1.00 . A A . 21 ALA O 1 1
15 32693 1 1 22 VAL C C 18.533 5.539 -2.201 1.00 . A A . 22 VAL C 1 1
15 32694 1 1 22 VAL CA C 17.137 5.036 -1.843 1.00 . A A . 22 VAL CA 1 1
15 32695 1 1 22 VAL CB C 16.480 6.022 -0.854 1.00 . A A . 22 VAL CB 1 1
15 32696 1 1 22 VAL CG1 C 16.301 7.392 -1.492 1.00 . A A . 22 VAL CG1 1 1
15 32697 1 1 22 VAL CG2 C 15.146 5.482 -0.363 1.00 . A A . 22 VAL CG2 1 1
15 32698 1 1 22 VAL H H 16.981 3.547 -0.344 1.00 . A A . 22 VAL H 1 1
15 32699 1 1 22 VAL HA H 16.537 5.007 -2.739 1.00 . A A . 22 VAL HA 1 1
15 32700 1 1 22 VAL HB H 17.134 6.131 -0.001 1.00 . A A . 22 VAL HB 1 1
15 32701 1 1 22 VAL HG11 H 15.835 8.059 -0.783 1.00 . A A . 22 VAL HG11 1 1
15 32702 1 1 22 VAL HG12 H 15.674 7.303 -2.367 1.00 . A A . 22 VAL HG12 1 1
15 32703 1 1 22 VAL HG13 H 17.265 7.785 -1.777 1.00 . A A . 22 VAL HG13 1 1
15 32704 1 1 22 VAL HG21 H 15.301 4.534 0.130 1.00 . A A . 22 VAL HG21 1 1
15 32705 1 1 22 VAL HG22 H 14.481 5.346 -1.204 1.00 . A A . 22 VAL HG22 1 1
15 32706 1 1 22 VAL HG23 H 14.707 6.182 0.332 1.00 . A A . 22 VAL HG23 1 1
15 32707 1 1 22 VAL N N 17.185 3.683 -1.293 1.00 . A A . 22 VAL N 1 1
15 32708 1 1 22 VAL O O 18.734 6.143 -3.257 1.00 . A A . 22 VAL O 1 1
15 32709 1 1 23 ALA C C 21.593 4.893 -2.597 1.00 . A A . 23 ALA C 1 1
15 32710 1 1 23 ALA CA C 20.865 5.727 -1.544 1.00 . A A . 23 ALA CA 1 1
15 32711 1 1 23 ALA CB C 21.632 5.722 -0.231 1.00 . A A . 23 ALA CB 1 1
15 32712 1 1 23 ALA H H 19.290 4.727 -0.538 1.00 . A A . 23 ALA H 1 1
15 32713 1 1 23 ALA HA H 20.811 6.749 -1.892 1.00 . A A . 23 ALA HA 1 1
15 32714 1 1 23 ALA HB1 H 21.740 4.706 0.118 1.00 . A A . 23 ALA HB1 1 1
15 32715 1 1 23 ALA HB2 H 21.093 6.300 0.503 1.00 . A A . 23 ALA HB2 1 1
15 32716 1 1 23 ALA HB3 H 22.610 6.156 -0.385 1.00 . A A . 23 ALA HB3 1 1
15 32717 1 1 23 ALA N N 19.500 5.259 -1.338 1.00 . A A . 23 ALA N 1 1
15 32718 1 1 23 ALA O O 22.791 5.067 -2.822 1.00 . A A . 23 ALA O 1 1
15 32719 1 1 24 ASN C C 20.604 3.504 -5.600 1.00 . A A . 24 ASN C 1 1
15 32720 1 1 24 ASN CA C 21.417 3.212 -4.343 1.00 . A A . 24 ASN CA 1 1
15 32721 1 1 24 ASN CB C 21.412 1.709 -4.048 1.00 . A A . 24 ASN CB 1 1
15 32722 1 1 24 ASN CG C 22.197 0.919 -5.078 1.00 . A A . 24 ASN CG 1 1
15 32723 1 1 24 ASN H H 19.964 3.784 -2.914 1.00 . A A . 24 ASN H 1 1
15 32724 1 1 24 ASN HA H 22.434 3.538 -4.503 1.00 . A A . 24 ASN HA 1 1
15 32725 1 1 24 ASN HB2 H 21.853 1.539 -3.077 1.00 . A A . 24 ASN HB2 1 1
15 32726 1 1 24 ASN HB3 H 20.393 1.353 -4.045 1.00 . A A . 24 ASN HB3 1 1
15 32727 1 1 24 ASN HD21 H 23.847 1.089 -3.982 1.00 . A A . 24 ASN HD21 1 1
15 32728 1 1 24 ASN HD22 H 24.017 0.220 -5.473 1.00 . A A . 24 ASN HD22 1 1
15 32729 1 1 24 ASN N N 20.875 3.967 -3.220 1.00 . A A . 24 ASN N 1 1
15 32730 1 1 24 ASN ND2 N 23.480 0.720 -4.817 1.00 . A A . 24 ASN ND2 1 1
15 32731 1 1 24 ASN O O 21.097 3.365 -6.723 1.00 . A A . 24 ASN O 1 1
15 32732 1 1 24 ASN OD1 O 21.655 0.484 -6.097 1.00 . A A . 24 ASN OD1 1 1
15 32733 1 1 25 ALA C C 19.087 5.503 -7.227 1.00 . A A . 25 ALA C 1 1
15 32734 1 1 25 ALA CA C 18.483 4.313 -6.496 1.00 . A A . 25 ALA CA 1 1
15 32735 1 1 25 ALA CB C 17.093 4.648 -5.980 1.00 . A A . 25 ALA CB 1 1
15 32736 1 1 25 ALA H H 19.001 3.936 -4.484 1.00 . A A . 25 ALA H 1 1
15 32737 1 1 25 ALA HA H 18.402 3.482 -7.183 1.00 . A A . 25 ALA HA 1 1
15 32738 1 1 25 ALA HB1 H 16.688 3.795 -5.456 1.00 . A A . 25 ALA HB1 1 1
15 32739 1 1 25 ALA HB2 H 16.451 4.899 -6.812 1.00 . A A . 25 ALA HB2 1 1
15 32740 1 1 25 ALA HB3 H 17.153 5.489 -5.305 1.00 . A A . 25 ALA HB3 1 1
15 32741 1 1 25 ALA N N 19.351 3.911 -5.398 1.00 . A A . 25 ALA N 1 1
15 32742 1 1 25 ALA O O 18.992 5.613 -8.450 1.00 . A A . 25 ALA O 1 1
15 32743 1 1 26 ILE C C 21.890 6.908 -7.344 1.00 . A A . 26 ILE C 1 1
15 32744 1 1 26 ILE CA C 20.504 7.458 -7.040 1.00 . A A . 26 ILE CA 1 1
15 32745 1 1 26 ILE CB C 20.618 8.670 -6.091 1.00 . A A . 26 ILE CB 1 1
15 32746 1 1 26 ILE CD1 C 19.238 10.358 -4.767 1.00 . A A . 26 ILE CD1 1 1
15 32747 1 1 26 ILE CG1 C 19.225 9.201 -5.742 1.00 . A A . 26 ILE CG1 1 1
15 32748 1 1 26 ILE CG2 C 21.464 9.767 -6.727 1.00 . A A . 26 ILE CG2 1 1
15 32749 1 1 26 ILE H H 19.625 6.326 -5.489 1.00 . A A . 26 ILE H 1 1
15 32750 1 1 26 ILE HA H 20.036 7.775 -7.961 1.00 . A A . 26 ILE HA 1 1
15 32751 1 1 26 ILE HB H 21.111 8.347 -5.186 1.00 . A A . 26 ILE HB 1 1
15 32752 1 1 26 ILE HD11 H 19.702 10.046 -3.843 1.00 . A A . 26 ILE HD11 1 1
15 32753 1 1 26 ILE HD12 H 18.225 10.677 -4.571 1.00 . A A . 26 ILE HD12 1 1
15 32754 1 1 26 ILE HD13 H 19.798 11.180 -5.190 1.00 . A A . 26 ILE HD13 1 1
15 32755 1 1 26 ILE HG12 H 18.739 9.537 -6.645 1.00 . A A . 26 ILE HG12 1 1
15 32756 1 1 26 ILE HG13 H 18.644 8.403 -5.303 1.00 . A A . 26 ILE HG13 1 1
15 32757 1 1 26 ILE HG21 H 21.013 10.075 -7.658 1.00 . A A . 26 ILE HG21 1 1
15 32758 1 1 26 ILE HG22 H 22.460 9.391 -6.916 1.00 . A A . 26 ILE HG22 1 1
15 32759 1 1 26 ILE HG23 H 21.521 10.612 -6.057 1.00 . A A . 26 ILE HG23 1 1
15 32760 1 1 26 ILE N N 19.704 6.393 -6.465 1.00 . A A . 26 ILE N 1 1
15 32761 1 1 26 ILE O O 22.632 6.547 -6.432 1.00 . A A . 26 ILE O 1 1
15 32762 1 1 27 ASP C C 24.676 6.885 -8.513 1.00 . A A . 27 ASP C 1 1
15 32763 1 1 27 ASP CA C 23.448 6.165 -9.060 1.00 . A A . 27 ASP CA 1 1
15 32764 1 1 27 ASP CB C 23.518 6.116 -10.586 1.00 . A A . 27 ASP CB 1 1
15 32765 1 1 27 ASP CG C 24.480 5.056 -11.082 1.00 . A A . 27 ASP CG 1 1
15 32766 1 1 27 ASP H H 21.618 7.203 -9.297 1.00 . A A . 27 ASP H 1 1
15 32767 1 1 27 ASP HA H 23.439 5.155 -8.678 1.00 . A A . 27 ASP HA 1 1
15 32768 1 1 27 ASP HB2 H 22.537 5.898 -10.979 1.00 . A A . 27 ASP HB2 1 1
15 32769 1 1 27 ASP HB3 H 23.846 7.076 -10.957 1.00 . A A . 27 ASP HB3 1 1
15 32770 1 1 27 ASP N N 22.216 6.818 -8.626 1.00 . A A . 27 ASP N 1 1
15 32771 1 1 27 ASP O O 24.902 8.057 -8.818 1.00 . A A . 27 ASP O 1 1
15 32772 1 1 27 ASP OD1 O 25.705 5.209 -10.894 1.00 . A A . 27 ASP OD1 1 1
15 32773 1 1 27 ASP OD2 O 24.006 4.052 -11.658 1.00 . A A . 27 ASP OD2 1 1
15 32774 1 1 28 PRO C C 27.759 7.152 -8.109 1.00 . A A . 28 PRO C 1 1
15 32775 1 1 28 PRO CA C 26.696 6.750 -7.086 1.00 . A A . 28 PRO CA 1 1
15 32776 1 1 28 PRO CB C 27.221 5.615 -6.197 1.00 . A A . 28 PRO CB 1 1
15 32777 1 1 28 PRO CD C 25.286 4.781 -7.312 1.00 . A A . 28 PRO CD 1 1
15 32778 1 1 28 PRO CG C 26.075 4.674 -6.041 1.00 . A A . 28 PRO CG 1 1
15 32779 1 1 28 PRO HA H 26.455 7.604 -6.472 1.00 . A A . 28 PRO HA 1 1
15 32780 1 1 28 PRO HB2 H 28.061 5.136 -6.681 1.00 . A A . 28 PRO HB2 1 1
15 32781 1 1 28 PRO HB3 H 27.531 6.017 -5.244 1.00 . A A . 28 PRO HB3 1 1
15 32782 1 1 28 PRO HD2 H 25.678 4.106 -8.059 1.00 . A A . 28 PRO HD2 1 1
15 32783 1 1 28 PRO HD3 H 24.241 4.579 -7.126 1.00 . A A . 28 PRO HD3 1 1
15 32784 1 1 28 PRO HG2 H 26.440 3.667 -5.910 1.00 . A A . 28 PRO HG2 1 1
15 32785 1 1 28 PRO HG3 H 25.469 4.970 -5.197 1.00 . A A . 28 PRO HG3 1 1
15 32786 1 1 28 PRO N N 25.489 6.183 -7.706 1.00 . A A . 28 PRO N 1 1
15 32787 1 1 28 PRO O O 28.722 7.845 -7.777 1.00 . A A . 28 PRO O 1 1
15 32788 1 1 29 SER C C 27.939 8.194 -11.259 1.00 . A A . 29 SER C 1 1
15 32789 1 1 29 SER CA C 28.521 7.069 -10.407 1.00 . A A . 29 SER CA 1 1
15 32790 1 1 29 SER CB C 28.835 5.842 -11.265 1.00 . A A . 29 SER CB 1 1
15 32791 1 1 29 SER H H 26.819 6.138 -9.559 1.00 . A A . 29 SER H 1 1
15 32792 1 1 29 SER HA H 29.432 7.422 -9.944 1.00 . A A . 29 SER HA 1 1
15 32793 1 1 29 SER HB2 H 29.149 5.030 -10.626 1.00 . A A . 29 SER HB2 1 1
15 32794 1 1 29 SER HB3 H 27.946 5.549 -11.805 1.00 . A A . 29 SER HB3 1 1
15 32795 1 1 29 SER HG H 29.952 7.064 -12.321 1.00 . A A . 29 SER HG 1 1
15 32796 1 1 29 SER N N 27.591 6.715 -9.348 1.00 . A A . 29 SER N 1 1
15 32797 1 1 29 SER O O 28.521 8.596 -12.268 1.00 . A A . 29 SER O 1 1
15 32798 1 1 29 SER OG O 29.868 6.109 -12.199 1.00 . A A . 29 SER OG 1 1
15 32799 1 1 30 LYS C C 26.046 10.979 -10.516 1.00 . A A . 30 LYS C 1 1
15 32800 1 1 30 LYS CA C 26.151 9.821 -11.503 1.00 . A A . 30 LYS CA 1 1
15 32801 1 1 30 LYS CB C 24.773 9.410 -12.030 1.00 . A A . 30 LYS CB 1 1
15 32802 1 1 30 LYS CD C 23.018 9.775 -13.778 1.00 . A A . 30 LYS CD 1 1
15 32803 1 1 30 LYS CE C 22.448 10.730 -14.814 1.00 . A A . 30 LYS CE 1 1
15 32804 1 1 30 LYS CG C 24.144 10.415 -12.980 1.00 . A A . 30 LYS CG 1 1
15 32805 1 1 30 LYS H H 26.341 8.282 -10.068 1.00 . A A . 30 LYS H 1 1
15 32806 1 1 30 LYS HA H 26.777 10.120 -12.332 1.00 . A A . 30 LYS HA 1 1
15 32807 1 1 30 LYS HB2 H 24.869 8.470 -12.551 1.00 . A A . 30 LYS HB2 1 1
15 32808 1 1 30 LYS HB3 H 24.108 9.278 -11.190 1.00 . A A . 30 LYS HB3 1 1
15 32809 1 1 30 LYS HD2 H 23.401 8.901 -14.284 1.00 . A A . 30 LYS HD2 1 1
15 32810 1 1 30 LYS HD3 H 22.232 9.483 -13.099 1.00 . A A . 30 LYS HD3 1 1
15 32811 1 1 30 LYS HE2 H 21.875 11.491 -14.307 1.00 . A A . 30 LYS HE2 1 1
15 32812 1 1 30 LYS HE3 H 23.267 11.192 -15.347 1.00 . A A . 30 LYS HE3 1 1
15 32813 1 1 30 LYS HG2 H 23.746 11.240 -12.408 1.00 . A A . 30 LYS HG2 1 1
15 32814 1 1 30 LYS HG3 H 24.900 10.775 -13.663 1.00 . A A . 30 LYS HG3 1 1
15 32815 1 1 30 LYS HZ1 H 21.177 10.709 -16.475 1.00 . A A . 30 LYS HZ1 1 1
15 32816 1 1 30 LYS HZ2 H 20.781 9.557 -15.293 1.00 . A A . 30 LYS HZ2 1 1
15 32817 1 1 30 LYS HZ3 H 22.116 9.307 -16.309 1.00 . A A . 30 LYS HZ3 1 1
15 32818 1 1 30 LYS N N 26.784 8.691 -10.844 1.00 . A A . 30 LYS N 1 1
15 32819 1 1 30 LYS NZ N 21.571 10.030 -15.788 1.00 . A A . 30 LYS NZ 1 1
15 32820 1 1 30 LYS O O 26.176 12.147 -10.883 1.00 . A A . 30 LYS O 1 1
15 32821 1 1 31 TYR C C 26.664 10.972 -7.016 1.00 . A A . 31 TYR C 1 1
15 32822 1 1 31 TYR CA C 25.858 11.576 -8.155 1.00 . A A . 31 TYR CA 1 1
15 32823 1 1 31 TYR CB C 24.448 11.931 -7.672 1.00 . A A . 31 TYR CB 1 1
15 32824 1 1 31 TYR CD1 C 22.970 12.445 -9.660 1.00 . A A . 31 TYR CD1 1 1
15 32825 1 1 31 TYR CD2 C 23.779 14.263 -8.350 1.00 . A A . 31 TYR CD2 1 1
15 32826 1 1 31 TYR CE1 C 22.307 13.332 -10.488 1.00 . A A . 31 TYR CE1 1 1
15 32827 1 1 31 TYR CE2 C 23.119 15.155 -9.170 1.00 . A A . 31 TYR CE2 1 1
15 32828 1 1 31 TYR CG C 23.717 12.896 -8.578 1.00 . A A . 31 TYR CG 1 1
15 32829 1 1 31 TYR CZ C 22.385 14.685 -10.238 1.00 . A A . 31 TYR CZ 1 1
15 32830 1 1 31 TYR H H 25.595 9.689 -9.059 1.00 . A A . 31 TYR H 1 1
15 32831 1 1 31 TYR HA H 26.354 12.470 -8.501 1.00 . A A . 31 TYR HA 1 1
15 32832 1 1 31 TYR HB2 H 23.858 11.029 -7.606 1.00 . A A . 31 TYR HB2 1 1
15 32833 1 1 31 TYR HB3 H 24.515 12.382 -6.692 1.00 . A A . 31 TYR HB3 1 1
15 32834 1 1 31 TYR HD1 H 22.911 11.384 -9.852 1.00 . A A . 31 TYR HD1 1 1
15 32835 1 1 31 TYR HD2 H 24.356 14.629 -7.512 1.00 . A A . 31 TYR HD2 1 1
15 32836 1 1 31 TYR HE1 H 21.731 12.964 -11.323 1.00 . A A . 31 TYR HE1 1 1
15 32837 1 1 31 TYR HE2 H 23.181 16.216 -8.975 1.00 . A A . 31 TYR HE2 1 1
15 32838 1 1 31 TYR HH H 20.852 15.227 -11.267 1.00 . A A . 31 TYR HH 1 1
15 32839 1 1 31 TYR N N 25.811 10.628 -9.258 1.00 . A A . 31 TYR N 1 1
15 32840 1 1 31 TYR O O 26.490 9.800 -6.684 1.00 . A A . 31 TYR O 1 1
15 32841 1 1 31 TYR OH O 21.725 15.572 -11.057 1.00 . A A . 31 TYR OH 1 1
15 32842 1 1 32 THR C C 27.667 11.062 -4.076 1.00 . A A . 32 THR C 1 1
15 32843 1 1 32 THR CA C 28.430 11.257 -5.385 1.00 . A A . 32 THR CA 1 1
15 32844 1 1 32 THR CB C 29.617 12.217 -5.160 1.00 . A A . 32 THR CB 1 1
15 32845 1 1 32 THR CG2 C 30.626 11.618 -4.192 1.00 . A A . 32 THR CG2 1 1
15 32846 1 1 32 THR H H 27.610 12.700 -6.696 1.00 . A A . 32 THR H 1 1
15 32847 1 1 32 THR HA H 28.823 10.303 -5.708 1.00 . A A . 32 THR HA 1 1
15 32848 1 1 32 THR HB H 29.242 13.140 -4.744 1.00 . A A . 32 THR HB 1 1
15 32849 1 1 32 THR HG1 H 30.306 11.685 -6.933 1.00 . A A . 32 THR HG1 1 1
15 32850 1 1 32 THR HG21 H 30.144 11.422 -3.246 1.00 . A A . 32 THR HG21 1 1
15 32851 1 1 32 THR HG22 H 31.441 12.311 -4.044 1.00 . A A . 32 THR HG22 1 1
15 32852 1 1 32 THR HG23 H 31.010 10.693 -4.598 1.00 . A A . 32 THR HG23 1 1
15 32853 1 1 32 THR N N 27.551 11.757 -6.429 1.00 . A A . 32 THR N 1 1
15 32854 1 1 32 THR O O 27.337 12.022 -3.386 1.00 . A A . 32 THR O 1 1
15 32855 1 1 32 THR OG1 O 30.260 12.493 -6.413 1.00 . A A . 32 THR OG1 1 1
15 32856 1 1 33 VAL C C 27.667 9.449 -1.354 1.00 . A A . 33 VAL C 1 1
15 32857 1 1 33 VAL CA C 26.675 9.502 -2.511 1.00 . A A . 33 VAL CA 1 1
15 32858 1 1 33 VAL CB C 25.919 8.159 -2.602 1.00 . A A . 33 VAL CB 1 1
15 32859 1 1 33 VAL CG1 C 25.138 7.890 -1.322 1.00 . A A . 33 VAL CG1 1 1
15 32860 1 1 33 VAL CG2 C 24.992 8.146 -3.808 1.00 . A A . 33 VAL CG2 1 1
15 32861 1 1 33 VAL H H 27.615 9.088 -4.358 1.00 . A A . 33 VAL H 1 1
15 32862 1 1 33 VAL HA H 25.956 10.286 -2.321 1.00 . A A . 33 VAL HA 1 1
15 32863 1 1 33 VAL HB H 26.645 7.369 -2.724 1.00 . A A . 33 VAL HB 1 1
15 32864 1 1 33 VAL HG11 H 25.819 7.862 -0.484 1.00 . A A . 33 VAL HG11 1 1
15 32865 1 1 33 VAL HG12 H 24.629 6.941 -1.403 1.00 . A A . 33 VAL HG12 1 1
15 32866 1 1 33 VAL HG13 H 24.413 8.676 -1.170 1.00 . A A . 33 VAL HG13 1 1
15 32867 1 1 33 VAL HG21 H 24.268 8.943 -3.716 1.00 . A A . 33 VAL HG21 1 1
15 32868 1 1 33 VAL HG22 H 24.478 7.197 -3.858 1.00 . A A . 33 VAL HG22 1 1
15 32869 1 1 33 VAL HG23 H 25.572 8.289 -4.708 1.00 . A A . 33 VAL HG23 1 1
15 32870 1 1 33 VAL N N 27.367 9.815 -3.750 1.00 . A A . 33 VAL N 1 1
15 32871 1 1 33 VAL O O 28.500 8.547 -1.280 1.00 . A A . 33 VAL O 1 1
15 32872 1 1 34 GLU C C 27.692 10.279 1.963 1.00 . A A . 34 GLU C 1 1
15 32873 1 1 34 GLU CA C 28.478 10.504 0.676 1.00 . A A . 34 GLU CA 1 1
15 32874 1 1 34 GLU CB C 29.186 11.863 0.699 1.00 . A A . 34 GLU CB 1 1
15 32875 1 1 34 GLU CD C 31.066 13.261 1.640 1.00 . A A . 34 GLU CD 1 1
15 32876 1 1 34 GLU CG C 30.244 11.995 1.783 1.00 . A A . 34 GLU CG 1 1
15 32877 1 1 34 GLU H H 26.885 11.113 -0.574 1.00 . A A . 34 GLU H 1 1
15 32878 1 1 34 GLU HA H 29.215 9.722 0.576 1.00 . A A . 34 GLU HA 1 1
15 32879 1 1 34 GLU HB2 H 29.663 12.022 -0.257 1.00 . A A . 34 GLU HB2 1 1
15 32880 1 1 34 GLU HB3 H 28.446 12.636 0.853 1.00 . A A . 34 GLU HB3 1 1
15 32881 1 1 34 GLU HG2 H 29.754 12.008 2.746 1.00 . A A . 34 GLU HG2 1 1
15 32882 1 1 34 GLU HG3 H 30.907 11.144 1.729 1.00 . A A . 34 GLU HG3 1 1
15 32883 1 1 34 GLU N N 27.582 10.426 -0.466 1.00 . A A . 34 GLU N 1 1
15 32884 1 1 34 GLU O O 26.844 11.086 2.335 1.00 . A A . 34 GLU O 1 1
15 32885 1 1 34 GLU OE1 O 30.671 14.304 2.202 1.00 . A A . 34 GLU OE1 1 1
15 32886 1 1 34 GLU OE2 O 32.114 13.218 0.960 1.00 . A A . 34 GLU OE2 1 1
15 32887 1 1 35 ILE C C 27.982 9.167 5.075 1.00 . A A . 35 ILE C 1 1
15 32888 1 1 35 ILE CA C 27.220 8.781 3.811 1.00 . A A . 35 ILE CA 1 1
15 32889 1 1 35 ILE CB C 26.950 7.262 3.809 1.00 . A A . 35 ILE CB 1 1
15 32890 1 1 35 ILE CD1 C 26.125 5.361 2.319 1.00 . A A . 35 ILE CD1 1 1
15 32891 1 1 35 ILE CG1 C 26.261 6.857 2.502 1.00 . A A . 35 ILE CG1 1 1
15 32892 1 1 35 ILE CG2 C 26.096 6.876 5.005 1.00 . A A . 35 ILE CG2 1 1
15 32893 1 1 35 ILE H H 28.691 8.589 2.308 1.00 . A A . 35 ILE H 1 1
15 32894 1 1 35 ILE HA H 26.271 9.297 3.798 1.00 . A A . 35 ILE HA 1 1
15 32895 1 1 35 ILE HB H 27.895 6.748 3.887 1.00 . A A . 35 ILE HB 1 1
15 32896 1 1 35 ILE HD11 H 25.617 5.156 1.389 1.00 . A A . 35 ILE HD11 1 1
15 32897 1 1 35 ILE HD12 H 25.554 4.949 3.139 1.00 . A A . 35 ILE HD12 1 1
15 32898 1 1 35 ILE HD13 H 27.105 4.909 2.302 1.00 . A A . 35 ILE HD13 1 1
15 32899 1 1 35 ILE HG12 H 25.269 7.282 2.479 1.00 . A A . 35 ILE HG12 1 1
15 32900 1 1 35 ILE HG13 H 26.830 7.242 1.669 1.00 . A A . 35 ILE HG13 1 1
15 32901 1 1 35 ILE HG21 H 25.919 5.812 4.992 1.00 . A A . 35 ILE HG21 1 1
15 32902 1 1 35 ILE HG22 H 25.152 7.400 4.956 1.00 . A A . 35 ILE HG22 1 1
15 32903 1 1 35 ILE HG23 H 26.610 7.145 5.915 1.00 . A A . 35 ILE HG23 1 1
15 32904 1 1 35 ILE N N 27.963 9.167 2.623 1.00 . A A . 35 ILE N 1 1
15 32905 1 1 35 ILE O O 29.170 8.867 5.208 1.00 . A A . 35 ILE O 1 1
15 32906 1 1 36 VAL C C 27.105 9.897 8.441 1.00 . A A . 36 VAL C 1 1
15 32907 1 1 36 VAL CA C 27.930 10.303 7.223 1.00 . A A . 36 VAL CA 1 1
15 32908 1 1 36 VAL CB C 28.110 11.840 7.221 1.00 . A A . 36 VAL CB 1 1
15 32909 1 1 36 VAL CG1 C 28.807 12.305 8.492 1.00 . A A . 36 VAL CG1 1 1
15 32910 1 1 36 VAL CG2 C 28.887 12.294 5.993 1.00 . A A . 36 VAL CG2 1 1
15 32911 1 1 36 VAL H H 26.341 10.005 5.855 1.00 . A A . 36 VAL H 1 1
15 32912 1 1 36 VAL HA H 28.908 9.846 7.292 1.00 . A A . 36 VAL HA 1 1
15 32913 1 1 36 VAL HB H 27.131 12.296 7.188 1.00 . A A . 36 VAL HB 1 1
15 32914 1 1 36 VAL HG11 H 28.908 13.380 8.476 1.00 . A A . 36 VAL HG11 1 1
15 32915 1 1 36 VAL HG12 H 29.786 11.852 8.551 1.00 . A A . 36 VAL HG12 1 1
15 32916 1 1 36 VAL HG13 H 28.224 12.011 9.352 1.00 . A A . 36 VAL HG13 1 1
15 32917 1 1 36 VAL HG21 H 29.009 13.367 6.019 1.00 . A A . 36 VAL HG21 1 1
15 32918 1 1 36 VAL HG22 H 28.346 12.014 5.101 1.00 . A A . 36 VAL HG22 1 1
15 32919 1 1 36 VAL HG23 H 29.859 11.822 5.987 1.00 . A A . 36 VAL HG23 1 1
15 32920 1 1 36 VAL N N 27.301 9.835 5.997 1.00 . A A . 36 VAL N 1 1
15 32921 1 1 36 VAL O O 25.889 10.098 8.477 1.00 . A A . 36 VAL O 1 1
15 32922 1 1 37 HIS C C 26.956 10.163 11.562 1.00 . A A . 37 HIS C 1 1
15 32923 1 1 37 HIS CA C 27.109 8.934 10.670 1.00 . A A . 37 HIS CA 1 1
15 32924 1 1 37 HIS CB C 27.914 7.851 11.392 1.00 . A A . 37 HIS CB 1 1
15 32925 1 1 37 HIS CD2 C 26.772 5.759 12.372 1.00 . A A . 37 HIS CD2 1 1
15 32926 1 1 37 HIS CE1 C 25.961 6.688 14.166 1.00 . A A . 37 HIS CE1 1 1
15 32927 1 1 37 HIS CG C 27.115 7.069 12.390 1.00 . A A . 37 HIS CG 1 1
15 32928 1 1 37 HIS H H 28.726 9.140 9.328 1.00 . A A . 37 HIS H 1 1
15 32929 1 1 37 HIS HA H 26.130 8.550 10.427 1.00 . A A . 37 HIS HA 1 1
15 32930 1 1 37 HIS HB2 H 28.303 7.157 10.663 1.00 . A A . 37 HIS HB2 1 1
15 32931 1 1 37 HIS HB3 H 28.739 8.315 11.914 1.00 . A A . 37 HIS HB3 1 1
15 32932 1 1 37 HIS HD2 H 27.028 5.034 11.614 1.00 . A A . 37 HIS HD2 1 1
15 32933 1 1 37 HIS HE1 H 25.443 6.822 15.104 1.00 . A A . 37 HIS HE1 1 1
15 32934 1 1 37 HIS HE2 H 25.777 4.646 13.850 1.00 . A A . 37 HIS HE2 1 1
15 32935 1 1 37 HIS N N 27.769 9.315 9.432 1.00 . A A . 37 HIS N 1 1
15 32936 1 1 37 HIS ND1 N 26.600 7.651 13.525 1.00 . A A . 37 HIS ND1 1 1
15 32937 1 1 37 HIS NE2 N 26.038 5.527 13.505 1.00 . A A . 37 HIS NE2 1 1
15 32938 1 1 37 HIS O O 27.943 10.798 11.938 1.00 . A A . 37 HIS O 1 1
15 32939 1 1 38 LEU C C 25.411 11.445 14.137 1.00 . A A . 38 LEU C 1 1
15 32940 1 1 38 LEU CA C 25.418 11.711 12.629 1.00 . A A . 38 LEU CA 1 1
15 32941 1 1 38 LEU CB C 24.058 12.258 12.151 1.00 . A A . 38 LEU CB 1 1
15 32942 1 1 38 LEU CD1 C 23.239 13.876 13.923 1.00 . A A . 38 LEU CD1 1 1
15 32943 1 1 38 LEU CD2 C 24.961 14.605 12.263 1.00 . A A . 38 LEU CD2 1 1
15 32944 1 1 38 LEU CG C 23.740 13.726 12.492 1.00 . A A . 38 LEU CG 1 1
15 32945 1 1 38 LEU H H 24.983 9.891 11.635 1.00 . A A . 38 LEU H 1 1
15 32946 1 1 38 LEU HA H 26.188 12.433 12.403 1.00 . A A . 38 LEU HA 1 1
15 32947 1 1 38 LEU HB2 H 24.015 12.150 11.078 1.00 . A A . 38 LEU HB2 1 1
15 32948 1 1 38 LEU HB3 H 23.284 11.641 12.582 1.00 . A A . 38 LEU HB3 1 1
15 32949 1 1 38 LEU HD11 H 23.040 14.917 14.127 1.00 . A A . 38 LEU HD11 1 1
15 32950 1 1 38 LEU HD12 H 23.990 13.511 14.608 1.00 . A A . 38 LEU HD12 1 1
15 32951 1 1 38 LEU HD13 H 22.331 13.305 14.048 1.00 . A A . 38 LEU HD13 1 1
15 32952 1 1 38 LEU HD21 H 25.778 14.254 12.878 1.00 . A A . 38 LEU HD21 1 1
15 32953 1 1 38 LEU HD22 H 24.727 15.625 12.529 1.00 . A A . 38 LEU HD22 1 1
15 32954 1 1 38 LEU HD23 H 25.248 14.560 11.224 1.00 . A A . 38 LEU HD23 1 1
15 32955 1 1 38 LEU HG H 22.958 14.072 11.833 1.00 . A A . 38 LEU HG 1 1
15 32956 1 1 38 LEU N N 25.720 10.490 11.893 1.00 . A A . 38 LEU N 1 1
15 32957 1 1 38 LEU O O 25.646 12.346 14.938 1.00 . A A . 38 LEU O 1 1
15 32958 1 1 39 GLY C C 26.294 9.630 16.669 1.00 . A A . 39 GLY C 1 1
15 32959 1 1 39 GLY CA C 24.997 9.864 15.914 1.00 . A A . 39 GLY CA 1 1
15 32960 1 1 39 GLY H H 25.176 9.485 13.836 1.00 . A A . 39 GLY H 1 1
15 32961 1 1 39 GLY HA2 H 24.463 10.673 16.389 1.00 . A A . 39 GLY HA2 1 1
15 32962 1 1 39 GLY HA3 H 24.394 8.969 15.976 1.00 . A A . 39 GLY HA3 1 1
15 32963 1 1 39 GLY N N 25.191 10.194 14.512 1.00 . A A . 39 GLY N 1 1
15 32964 1 1 39 GLY O O 26.271 9.322 17.863 1.00 . A A . 39 GLY O 1 1
15 32965 1 1 40 THR C C 29.402 10.854 16.991 1.00 . A A . 40 THR C 1 1
15 32966 1 1 40 THR CA C 28.718 9.538 16.621 1.00 . A A . 40 THR CA 1 1
15 32967 1 1 40 THR CB C 29.643 8.707 15.705 1.00 . A A . 40 THR CB 1 1
15 32968 1 1 40 THR CG2 C 30.991 8.446 16.365 1.00 . A A . 40 THR CG2 1 1
15 32969 1 1 40 THR H H 27.386 10.004 15.039 1.00 . A A . 40 THR H 1 1
15 32970 1 1 40 THR HA H 28.548 8.971 17.525 1.00 . A A . 40 THR HA 1 1
15 32971 1 1 40 THR HB H 29.805 9.255 14.787 1.00 . A A . 40 THR HB 1 1
15 32972 1 1 40 THR HG1 H 28.391 7.234 16.108 1.00 . A A . 40 THR HG1 1 1
15 32973 1 1 40 THR HG21 H 31.473 9.388 16.582 1.00 . A A . 40 THR HG21 1 1
15 32974 1 1 40 THR HG22 H 31.613 7.869 15.696 1.00 . A A . 40 THR HG22 1 1
15 32975 1 1 40 THR HG23 H 30.841 7.897 17.283 1.00 . A A . 40 THR HG23 1 1
15 32976 1 1 40 THR N N 27.424 9.763 15.989 1.00 . A A . 40 THR N 1 1
15 32977 1 1 40 THR O O 30.030 10.966 18.051 1.00 . A A . 40 THR O 1 1
15 32978 1 1 40 THR OG1 O 29.017 7.456 15.400 1.00 . A A . 40 THR OG1 1 1
15 32979 1 1 41 ASP C C 28.979 14.279 16.497 1.00 . A A . 41 ASP C 1 1
15 32980 1 1 41 ASP CA C 29.958 13.122 16.352 1.00 . A A . 41 ASP CA 1 1
15 32981 1 1 41 ASP CB C 30.926 13.392 15.203 1.00 . A A . 41 ASP CB 1 1
15 32982 1 1 41 ASP CG C 31.442 14.810 15.222 1.00 . A A . 41 ASP CG 1 1
15 32983 1 1 41 ASP H H 28.674 11.758 15.368 1.00 . A A . 41 ASP H 1 1
15 32984 1 1 41 ASP HA H 30.524 13.037 17.266 1.00 . A A . 41 ASP HA 1 1
15 32985 1 1 41 ASP HB2 H 31.767 12.720 15.283 1.00 . A A . 41 ASP HB2 1 1
15 32986 1 1 41 ASP HB3 H 30.421 13.222 14.263 1.00 . A A . 41 ASP HB3 1 1
15 32987 1 1 41 ASP N N 29.266 11.858 16.143 1.00 . A A . 41 ASP N 1 1
15 32988 1 1 41 ASP O O 28.051 14.426 15.702 1.00 . A A . 41 ASP O 1 1
15 32989 1 1 41 ASP OD1 O 32.222 15.157 16.130 1.00 . A A . 41 ASP OD1 1 1
15 32990 1 1 41 ASP OD2 O 31.043 15.594 14.343 1.00 . A A . 41 ASP OD2 1 1
15 32991 1 1 42 LYS C C 28.711 17.485 17.042 1.00 . A A . 42 LYS C 1 1
15 32992 1 1 42 LYS CA C 28.302 16.219 17.796 1.00 . A A . 42 LYS CA 1 1
15 32993 1 1 42 LYS CB C 28.245 16.495 19.298 1.00 . A A . 42 LYS CB 1 1
15 32994 1 1 42 LYS CD C 27.448 15.740 21.562 1.00 . A A . 42 LYS CD 1 1
15 32995 1 1 42 LYS CE C 26.796 14.620 22.358 1.00 . A A . 42 LYS CE 1 1
15 32996 1 1 42 LYS CG C 27.634 15.356 20.103 1.00 . A A . 42 LYS CG 1 1
15 32997 1 1 42 LYS H H 29.985 14.967 18.081 1.00 . A A . 42 LYS H 1 1
15 32998 1 1 42 LYS HA H 27.315 15.930 17.462 1.00 . A A . 42 LYS HA 1 1
15 32999 1 1 42 LYS HB2 H 29.248 16.664 19.660 1.00 . A A . 42 LYS HB2 1 1
15 33000 1 1 42 LYS HB3 H 27.654 17.382 19.468 1.00 . A A . 42 LYS HB3 1 1
15 33001 1 1 42 LYS HD2 H 28.413 15.957 21.993 1.00 . A A . 42 LYS HD2 1 1
15 33002 1 1 42 LYS HD3 H 26.823 16.618 21.614 1.00 . A A . 42 LYS HD3 1 1
15 33003 1 1 42 LYS HE2 H 26.593 14.979 23.358 1.00 . A A . 42 LYS HE2 1 1
15 33004 1 1 42 LYS HE3 H 25.866 14.352 21.880 1.00 . A A . 42 LYS HE3 1 1
15 33005 1 1 42 LYS HG2 H 26.674 15.105 19.683 1.00 . A A . 42 LYS HG2 1 1
15 33006 1 1 42 LYS HG3 H 28.291 14.498 20.048 1.00 . A A . 42 LYS HG3 1 1
15 33007 1 1 42 LYS HZ1 H 27.800 12.997 21.499 1.00 . A A . 42 LYS HZ1 1 1
15 33008 1 1 42 LYS HZ2 H 27.223 12.702 23.066 1.00 . A A . 42 LYS HZ2 1 1
15 33009 1 1 42 LYS HZ3 H 28.594 13.669 22.839 1.00 . A A . 42 LYS HZ3 1 1
15 33010 1 1 42 LYS N N 29.198 15.107 17.511 1.00 . A A . 42 LYS N 1 1
15 33011 1 1 42 LYS NZ N 27.661 13.414 22.445 1.00 . A A . 42 LYS NZ 1 1
15 33012 1 1 42 LYS O O 28.018 18.498 17.101 1.00 . A A . 42 LYS O 1 1
15 33013 1 1 43 ALA C C 29.503 18.621 14.230 1.00 . A A . 43 ALA C 1 1
15 33014 1 1 43 ALA CA C 30.281 18.562 15.538 1.00 . A A . 43 ALA CA 1 1
15 33015 1 1 43 ALA CB C 31.776 18.478 15.274 1.00 . A A . 43 ALA CB 1 1
15 33016 1 1 43 ALA H H 30.366 16.603 16.341 1.00 . A A . 43 ALA H 1 1
15 33017 1 1 43 ALA HA H 30.086 19.464 16.103 1.00 . A A . 43 ALA HA 1 1
15 33018 1 1 43 ALA HB1 H 32.091 19.339 14.703 1.00 . A A . 43 ALA HB1 1 1
15 33019 1 1 43 ALA HB2 H 31.993 17.578 14.718 1.00 . A A . 43 ALA HB2 1 1
15 33020 1 1 43 ALA HB3 H 32.307 18.457 16.214 1.00 . A A . 43 ALA HB3 1 1
15 33021 1 1 43 ALA N N 29.832 17.428 16.334 1.00 . A A . 43 ALA N 1 1
15 33022 1 1 43 ALA O O 29.179 19.700 13.731 1.00 . A A . 43 ALA O 1 1
15 33023 1 1 44 ARG C C 26.936 17.693 12.754 1.00 . A A . 44 ARG C 1 1
15 33024 1 1 44 ARG CA C 28.396 17.352 12.474 1.00 . A A . 44 ARG CA 1 1
15 33025 1 1 44 ARG CB C 28.501 15.956 11.852 1.00 . A A . 44 ARG CB 1 1
15 33026 1 1 44 ARG CD C 30.565 15.246 10.582 1.00 . A A . 44 ARG CD 1 1
15 33027 1 1 44 ARG CG C 29.219 15.953 10.510 1.00 . A A . 44 ARG CG 1 1
15 33028 1 1 44 ARG CZ C 32.615 16.137 11.646 1.00 . A A . 44 ARG CZ 1 1
15 33029 1 1 44 ARG H H 29.530 16.623 14.113 1.00 . A A . 44 ARG H 1 1
15 33030 1 1 44 ARG HA H 28.786 18.075 11.773 1.00 . A A . 44 ARG HA 1 1
15 33031 1 1 44 ARG HB2 H 29.043 15.311 12.529 1.00 . A A . 44 ARG HB2 1 1
15 33032 1 1 44 ARG HB3 H 27.507 15.561 11.706 1.00 . A A . 44 ARG HB3 1 1
15 33033 1 1 44 ARG HD2 H 30.393 14.183 10.665 1.00 . A A . 44 ARG HD2 1 1
15 33034 1 1 44 ARG HD3 H 31.112 15.450 9.673 1.00 . A A . 44 ARG HD3 1 1
15 33035 1 1 44 ARG HE H 30.954 15.604 12.623 1.00 . A A . 44 ARG HE 1 1
15 33036 1 1 44 ARG HG2 H 28.600 15.449 9.785 1.00 . A A . 44 ARG HG2 1 1
15 33037 1 1 44 ARG HG3 H 29.377 16.977 10.200 1.00 . A A . 44 ARG HG3 1 1
15 33038 1 1 44 ARG HH11 H 32.692 16.136 9.616 1.00 . A A . 44 ARG HH11 1 1
15 33039 1 1 44 ARG HH12 H 34.143 16.658 10.415 1.00 . A A . 44 ARG HH12 1 1
15 33040 1 1 44 ARG HH21 H 32.818 16.301 13.654 1.00 . A A . 44 ARG HH21 1 1
15 33041 1 1 44 ARG HH22 H 34.218 16.774 12.724 1.00 . A A . 44 ARG HH22 1 1
15 33042 1 1 44 ARG N N 29.193 17.448 13.690 1.00 . A A . 44 ARG N 1 1
15 33043 1 1 44 ARG NE N 31.366 15.684 11.725 1.00 . A A . 44 ARG NE 1 1
15 33044 1 1 44 ARG NH1 N 33.196 16.326 10.465 1.00 . A A . 44 ARG NH1 1 1
15 33045 1 1 44 ARG NH2 N 33.269 16.427 12.761 1.00 . A A . 44 ARG NH2 1 1
15 33046 1 1 44 ARG O O 26.166 17.955 11.833 1.00 . A A . 44 ARG O 1 1
15 33047 1 1 45 ILE C C 24.984 19.553 14.071 1.00 . A A . 45 ILE C 1 1
15 33048 1 1 45 ILE CA C 25.218 18.088 14.428 1.00 . A A . 45 ILE CA 1 1
15 33049 1 1 45 ILE CB C 24.981 17.865 15.940 1.00 . A A . 45 ILE CB 1 1
15 33050 1 1 45 ILE CD1 C 24.745 16.040 17.713 1.00 . A A . 45 ILE CD1 1 1
15 33051 1 1 45 ILE CG1 C 25.021 16.366 16.260 1.00 . A A . 45 ILE CG1 1 1
15 33052 1 1 45 ILE CG2 C 23.652 18.470 16.378 1.00 . A A . 45 ILE CG2 1 1
15 33053 1 1 45 ILE H H 27.202 17.404 14.716 1.00 . A A . 45 ILE H 1 1
15 33054 1 1 45 ILE HA H 24.514 17.479 13.879 1.00 . A A . 45 ILE HA 1 1
15 33055 1 1 45 ILE HB H 25.770 18.362 16.484 1.00 . A A . 45 ILE HB 1 1
15 33056 1 1 45 ILE HD11 H 23.762 16.398 17.982 1.00 . A A . 45 ILE HD11 1 1
15 33057 1 1 45 ILE HD12 H 25.485 16.517 18.337 1.00 . A A . 45 ILE HD12 1 1
15 33058 1 1 45 ILE HD13 H 24.790 14.970 17.856 1.00 . A A . 45 ILE HD13 1 1
15 33059 1 1 45 ILE HG12 H 24.281 15.859 15.662 1.00 . A A . 45 ILE HG12 1 1
15 33060 1 1 45 ILE HG13 H 26.001 15.981 16.014 1.00 . A A . 45 ILE HG13 1 1
15 33061 1 1 45 ILE HG21 H 23.519 18.316 17.439 1.00 . A A . 45 ILE HG21 1 1
15 33062 1 1 45 ILE HG22 H 22.846 17.992 15.842 1.00 . A A . 45 ILE HG22 1 1
15 33063 1 1 45 ILE HG23 H 23.651 19.528 16.165 1.00 . A A . 45 ILE HG23 1 1
15 33064 1 1 45 ILE N N 26.562 17.687 14.029 1.00 . A A . 45 ILE N 1 1
15 33065 1 1 45 ILE O O 23.905 19.929 13.613 1.00 . A A . 45 ILE O 1 1
15 33066 1 1 46 ALA C C 25.828 21.931 12.373 1.00 . A A . 46 ALA C 1 1
15 33067 1 1 46 ALA CA C 25.944 21.779 13.886 1.00 . A A . 46 ALA CA 1 1
15 33068 1 1 46 ALA CB C 27.160 22.527 14.409 1.00 . A A . 46 ALA CB 1 1
15 33069 1 1 46 ALA H H 26.846 20.018 14.635 1.00 . A A . 46 ALA H 1 1
15 33070 1 1 46 ALA HA H 25.061 22.199 14.350 1.00 . A A . 46 ALA HA 1 1
15 33071 1 1 46 ALA HB1 H 27.070 23.575 14.164 1.00 . A A . 46 ALA HB1 1 1
15 33072 1 1 46 ALA HB2 H 28.052 22.125 13.955 1.00 . A A . 46 ALA HB2 1 1
15 33073 1 1 46 ALA HB3 H 27.218 22.413 15.482 1.00 . A A . 46 ALA HB3 1 1
15 33074 1 1 46 ALA N N 26.016 20.371 14.250 1.00 . A A . 46 ALA N 1 1
15 33075 1 1 46 ALA O O 25.144 22.827 11.875 1.00 . A A . 46 ALA O 1 1
15 33076 1 1 47 GLU C C 24.994 20.600 9.764 1.00 . A A . 47 GLU C 1 1
15 33077 1 1 47 GLU CA C 26.397 21.014 10.191 1.00 . A A . 47 GLU CA 1 1
15 33078 1 1 47 GLU CB C 27.427 20.054 9.592 1.00 . A A . 47 GLU CB 1 1
15 33079 1 1 47 GLU CD C 29.854 19.581 9.120 1.00 . A A . 47 GLU CD 1 1
15 33080 1 1 47 GLU CG C 28.867 20.433 9.888 1.00 . A A . 47 GLU CG 1 1
15 33081 1 1 47 GLU H H 27.060 20.382 12.098 1.00 . A A . 47 GLU H 1 1
15 33082 1 1 47 GLU HA H 26.592 22.013 9.829 1.00 . A A . 47 GLU HA 1 1
15 33083 1 1 47 GLU HB2 H 27.251 19.065 9.989 1.00 . A A . 47 GLU HB2 1 1
15 33084 1 1 47 GLU HB3 H 27.297 20.029 8.520 1.00 . A A . 47 GLU HB3 1 1
15 33085 1 1 47 GLU HG2 H 29.019 21.467 9.616 1.00 . A A . 47 GLU HG2 1 1
15 33086 1 1 47 GLU HG3 H 29.051 20.308 10.945 1.00 . A A . 47 GLU HG3 1 1
15 33087 1 1 47 GLU N N 26.491 21.037 11.645 1.00 . A A . 47 GLU N 1 1
15 33088 1 1 47 GLU O O 24.458 21.105 8.780 1.00 . A A . 47 GLU O 1 1
15 33089 1 1 47 GLU OE1 O 29.984 19.776 7.893 1.00 . A A . 47 GLU OE1 1 1
15 33090 1 1 47 GLU OE2 O 30.497 18.707 9.730 1.00 . A A . 47 GLU OE2 1 1
15 33091 1 1 48 ALA C C 22.054 20.382 10.397 1.00 . A A . 48 ALA C 1 1
15 33092 1 1 48 ALA CA C 23.044 19.229 10.259 1.00 . A A . 48 ALA CA 1 1
15 33093 1 1 48 ALA CB C 22.678 18.092 11.200 1.00 . A A . 48 ALA CB 1 1
15 33094 1 1 48 ALA H H 24.903 19.287 11.269 1.00 . A A . 48 ALA H 1 1
15 33095 1 1 48 ALA HA H 23.006 18.854 9.246 1.00 . A A . 48 ALA HA 1 1
15 33096 1 1 48 ALA HB1 H 21.691 17.730 10.961 1.00 . A A . 48 ALA HB1 1 1
15 33097 1 1 48 ALA HB2 H 22.695 18.449 12.220 1.00 . A A . 48 ALA HB2 1 1
15 33098 1 1 48 ALA HB3 H 23.394 17.290 11.090 1.00 . A A . 48 ALA HB3 1 1
15 33099 1 1 48 ALA N N 24.403 19.681 10.519 1.00 . A A . 48 ALA N 1 1
15 33100 1 1 48 ALA O O 21.171 20.559 9.558 1.00 . A A . 48 ALA O 1 1
15 33101 1 1 49 GLU C C 21.582 23.388 10.595 1.00 . A A . 49 GLU C 1 1
15 33102 1 1 49 GLU CA C 21.362 22.335 11.679 1.00 . A A . 49 GLU CA 1 1
15 33103 1 1 49 GLU CB C 21.642 22.946 13.054 1.00 . A A . 49 GLU CB 1 1
15 33104 1 1 49 GLU CD C 21.662 22.631 15.555 1.00 . A A . 49 GLU CD 1 1
15 33105 1 1 49 GLU CG C 21.441 21.978 14.207 1.00 . A A . 49 GLU CG 1 1
15 33106 1 1 49 GLU H H 22.926 20.967 12.101 1.00 . A A . 49 GLU H 1 1
15 33107 1 1 49 GLU HA H 20.335 22.004 11.642 1.00 . A A . 49 GLU HA 1 1
15 33108 1 1 49 GLU HB2 H 22.664 23.294 13.080 1.00 . A A . 49 GLU HB2 1 1
15 33109 1 1 49 GLU HB3 H 20.982 23.789 13.201 1.00 . A A . 49 GLU HB3 1 1
15 33110 1 1 49 GLU HG2 H 20.431 21.598 14.170 1.00 . A A . 49 GLU HG2 1 1
15 33111 1 1 49 GLU HG3 H 22.137 21.160 14.100 1.00 . A A . 49 GLU HG3 1 1
15 33112 1 1 49 GLU N N 22.217 21.173 11.452 1.00 . A A . 49 GLU N 1 1
15 33113 1 1 49 GLU O O 20.655 24.094 10.202 1.00 . A A . 49 GLU O 1 1
15 33114 1 1 49 GLU OE1 O 22.818 22.666 16.028 1.00 . A A . 49 GLU OE1 1 1
15 33115 1 1 49 GLU OE2 O 20.679 23.115 16.152 1.00 . A A . 49 GLU OE2 1 1
15 33116 1 1 50 LYS C C 22.659 24.053 7.727 1.00 . A A . 50 LYS C 1 1
15 33117 1 1 50 LYS CA C 23.188 24.452 9.103 1.00 . A A . 50 LYS CA 1 1
15 33118 1 1 50 LYS CB C 24.713 24.590 9.079 1.00 . A A . 50 LYS CB 1 1
15 33119 1 1 50 LYS CD C 26.709 25.980 8.514 1.00 . A A . 50 LYS CD 1 1
15 33120 1 1 50 LYS CE C 27.262 27.151 7.720 1.00 . A A . 50 LYS CE 1 1
15 33121 1 1 50 LYS CG C 25.234 25.741 8.236 1.00 . A A . 50 LYS CG 1 1
15 33122 1 1 50 LYS H H 23.496 22.852 10.450 1.00 . A A . 50 LYS H 1 1
15 33123 1 1 50 LYS HA H 22.754 25.400 9.384 1.00 . A A . 50 LYS HA 1 1
15 33124 1 1 50 LYS HB2 H 25.061 24.734 10.091 1.00 . A A . 50 LYS HB2 1 1
15 33125 1 1 50 LYS HB3 H 25.135 23.672 8.694 1.00 . A A . 50 LYS HB3 1 1
15 33126 1 1 50 LYS HD2 H 26.835 26.187 9.567 1.00 . A A . 50 LYS HD2 1 1
15 33127 1 1 50 LYS HD3 H 27.261 25.089 8.255 1.00 . A A . 50 LYS HD3 1 1
15 33128 1 1 50 LYS HE2 H 26.600 27.995 7.844 1.00 . A A . 50 LYS HE2 1 1
15 33129 1 1 50 LYS HE3 H 28.238 27.402 8.108 1.00 . A A . 50 LYS HE3 1 1
15 33130 1 1 50 LYS HG2 H 25.106 25.500 7.191 1.00 . A A . 50 LYS HG2 1 1
15 33131 1 1 50 LYS HG3 H 24.680 26.635 8.476 1.00 . A A . 50 LYS HG3 1 1
15 33132 1 1 50 LYS HZ1 H 27.970 27.568 5.802 1.00 . A A . 50 LYS HZ1 1 1
15 33133 1 1 50 LYS HZ2 H 26.443 26.836 5.819 1.00 . A A . 50 LYS HZ2 1 1
15 33134 1 1 50 LYS HZ3 H 27.827 25.911 6.136 1.00 . A A . 50 LYS HZ3 1 1
15 33135 1 1 50 LYS N N 22.813 23.469 10.112 1.00 . A A . 50 LYS N 1 1
15 33136 1 1 50 LYS NZ N 27.383 26.844 6.272 1.00 . A A . 50 LYS NZ 1 1
15 33137 1 1 50 LYS O O 22.369 24.906 6.886 1.00 . A A . 50 LYS O 1 1
15 33138 1 1 51 ALA C C 20.511 22.180 6.215 1.00 . A A . 51 ALA C 1 1
15 33139 1 1 51 ALA CA C 22.036 22.233 6.235 1.00 . A A . 51 ALA CA 1 1
15 33140 1 1 51 ALA CB C 22.616 20.852 5.967 1.00 . A A . 51 ALA CB 1 1
15 33141 1 1 51 ALA H H 22.785 22.120 8.212 1.00 . A A . 51 ALA H 1 1
15 33142 1 1 51 ALA HA H 22.373 22.896 5.452 1.00 . A A . 51 ALA HA 1 1
15 33143 1 1 51 ALA HB1 H 23.695 20.908 5.974 1.00 . A A . 51 ALA HB1 1 1
15 33144 1 1 51 ALA HB2 H 22.281 20.502 5.002 1.00 . A A . 51 ALA HB2 1 1
15 33145 1 1 51 ALA HB3 H 22.286 20.168 6.734 1.00 . A A . 51 ALA HB3 1 1
15 33146 1 1 51 ALA N N 22.530 22.750 7.505 1.00 . A A . 51 ALA N 1 1
15 33147 1 1 51 ALA O O 19.889 22.335 5.165 1.00 . A A . 51 ALA O 1 1
15 33148 1 1 52 GLY C C 17.974 20.487 7.758 1.00 . A A . 52 GLY C 1 1
15 33149 1 1 52 GLY CA C 18.467 21.891 7.463 1.00 . A A . 52 GLY CA 1 1
15 33150 1 1 52 GLY H H 20.457 21.850 8.186 1.00 . A A . 52 GLY H 1 1
15 33151 1 1 52 GLY HA2 H 18.130 22.553 8.248 1.00 . A A . 52 GLY HA2 1 1
15 33152 1 1 52 GLY HA3 H 18.044 22.218 6.525 1.00 . A A . 52 GLY HA3 1 1
15 33153 1 1 52 GLY N N 19.912 21.961 7.378 1.00 . A A . 52 GLY N 1 1
15 33154 1 1 52 GLY O O 16.875 20.104 7.347 1.00 . A A . 52 GLY O 1 1
15 33155 1 1 53 VAL C C 17.575 18.379 10.116 1.00 . A A . 53 VAL C 1 1
15 33156 1 1 53 VAL CA C 18.431 18.364 8.854 1.00 . A A . 53 VAL CA 1 1
15 33157 1 1 53 VAL CB C 19.689 17.500 9.095 1.00 . A A . 53 VAL CB 1 1
15 33158 1 1 53 VAL CG1 C 19.312 16.098 9.550 1.00 . A A . 53 VAL CG1 1 1
15 33159 1 1 53 VAL CG2 C 20.546 17.442 7.839 1.00 . A A . 53 VAL CG2 1 1
15 33160 1 1 53 VAL H H 19.655 20.084 8.757 1.00 . A A . 53 VAL H 1 1
15 33161 1 1 53 VAL HA H 17.862 17.926 8.047 1.00 . A A . 53 VAL HA 1 1
15 33162 1 1 53 VAL HB H 20.270 17.962 9.878 1.00 . A A . 53 VAL HB 1 1
15 33163 1 1 53 VAL HG11 H 20.209 15.519 9.714 1.00 . A A . 53 VAL HG11 1 1
15 33164 1 1 53 VAL HG12 H 18.711 15.622 8.789 1.00 . A A . 53 VAL HG12 1 1
15 33165 1 1 53 VAL HG13 H 18.748 16.158 10.469 1.00 . A A . 53 VAL HG13 1 1
15 33166 1 1 53 VAL HG21 H 19.980 16.991 7.038 1.00 . A A . 53 VAL HG21 1 1
15 33167 1 1 53 VAL HG22 H 21.429 16.851 8.034 1.00 . A A . 53 VAL HG22 1 1
15 33168 1 1 53 VAL HG23 H 20.837 18.443 7.557 1.00 . A A . 53 VAL HG23 1 1
15 33169 1 1 53 VAL N N 18.788 19.721 8.470 1.00 . A A . 53 VAL N 1 1
15 33170 1 1 53 VAL O O 17.952 18.974 11.126 1.00 . A A . 53 VAL O 1 1
15 33171 1 1 54 LYS C C 15.541 16.261 11.781 1.00 . A A . 54 LYS C 1 1
15 33172 1 1 54 LYS CA C 15.512 17.658 11.179 1.00 . A A . 54 LYS CA 1 1
15 33173 1 1 54 LYS CB C 14.086 18.007 10.754 1.00 . A A . 54 LYS CB 1 1
15 33174 1 1 54 LYS CD C 12.522 19.670 9.726 1.00 . A A . 54 LYS CD 1 1
15 33175 1 1 54 LYS CE C 12.320 21.115 9.306 1.00 . A A . 54 LYS CE 1 1
15 33176 1 1 54 LYS CG C 13.922 19.433 10.262 1.00 . A A . 54 LYS CG 1 1
15 33177 1 1 54 LYS H H 16.156 17.320 9.193 1.00 . A A . 54 LYS H 1 1
15 33178 1 1 54 LYS HA H 15.844 18.368 11.922 1.00 . A A . 54 LYS HA 1 1
15 33179 1 1 54 LYS HB2 H 13.787 17.339 9.960 1.00 . A A . 54 LYS HB2 1 1
15 33180 1 1 54 LYS HB3 H 13.428 17.863 11.598 1.00 . A A . 54 LYS HB3 1 1
15 33181 1 1 54 LYS HD2 H 12.362 19.032 8.870 1.00 . A A . 54 LYS HD2 1 1
15 33182 1 1 54 LYS HD3 H 11.806 19.426 10.497 1.00 . A A . 54 LYS HD3 1 1
15 33183 1 1 54 LYS HE2 H 12.403 21.748 10.178 1.00 . A A . 54 LYS HE2 1 1
15 33184 1 1 54 LYS HE3 H 13.087 21.380 8.593 1.00 . A A . 54 LYS HE3 1 1
15 33185 1 1 54 LYS HG2 H 14.103 20.113 11.082 1.00 . A A . 54 LYS HG2 1 1
15 33186 1 1 54 LYS HG3 H 14.636 19.618 9.474 1.00 . A A . 54 LYS HG3 1 1
15 33187 1 1 54 LYS HZ1 H 10.947 20.840 7.757 1.00 . A A . 54 LYS HZ1 1 1
15 33188 1 1 54 LYS HZ2 H 10.809 22.343 8.539 1.00 . A A . 54 LYS HZ2 1 1
15 33189 1 1 54 LYS HZ3 H 10.238 20.935 9.298 1.00 . A A . 54 LYS HZ3 1 1
15 33190 1 1 54 LYS N N 16.417 17.744 10.041 1.00 . A A . 54 LYS N 1 1
15 33191 1 1 54 LYS NZ N 10.987 21.323 8.682 1.00 . A A . 54 LYS NZ 1 1
15 33192 1 1 54 LYS O O 15.470 16.095 12.997 1.00 . A A . 54 LYS O 1 1
15 33193 1 1 55 SER C C 16.461 12.990 10.447 1.00 . A A . 55 SER C 1 1
15 33194 1 1 55 SER CA C 15.668 13.878 11.394 1.00 . A A . 55 SER CA 1 1
15 33195 1 1 55 SER CB C 14.234 13.353 11.534 1.00 . A A . 55 SER CB 1 1
15 33196 1 1 55 SER H H 15.706 15.436 9.963 1.00 . A A . 55 SER H 1 1
15 33197 1 1 55 SER HA H 16.142 13.863 12.364 1.00 . A A . 55 SER HA 1 1
15 33198 1 1 55 SER HB2 H 14.261 12.292 11.735 1.00 . A A . 55 SER HB2 1 1
15 33199 1 1 55 SER HB3 H 13.746 13.861 12.352 1.00 . A A . 55 SER HB3 1 1
15 33200 1 1 55 SER HG H 14.039 13.380 9.582 1.00 . A A . 55 SER HG 1 1
15 33201 1 1 55 SER N N 15.648 15.253 10.929 1.00 . A A . 55 SER N 1 1
15 33202 1 1 55 SER O O 16.651 13.327 9.281 1.00 . A A . 55 SER O 1 1
15 33203 1 1 55 SER OG O 13.488 13.572 10.349 1.00 . A A . 55 SER OG 1 1
15 33204 1 1 56 VAL C C 16.585 9.774 9.790 1.00 . A A . 56 VAL C 1 1
15 33205 1 1 56 VAL CA C 17.587 10.875 10.122 1.00 . A A . 56 VAL CA 1 1
15 33206 1 1 56 VAL CB C 18.837 10.269 10.805 1.00 . A A . 56 VAL CB 1 1
15 33207 1 1 56 VAL CG1 C 19.878 11.348 11.067 1.00 . A A . 56 VAL CG1 1 1
15 33208 1 1 56 VAL CG2 C 18.469 9.559 12.101 1.00 . A A . 56 VAL CG2 1 1
15 33209 1 1 56 VAL H H 16.845 11.702 11.920 1.00 . A A . 56 VAL H 1 1
15 33210 1 1 56 VAL HA H 17.895 11.357 9.204 1.00 . A A . 56 VAL HA 1 1
15 33211 1 1 56 VAL HB H 19.269 9.542 10.133 1.00 . A A . 56 VAL HB 1 1
15 33212 1 1 56 VAL HG11 H 20.191 11.783 10.130 1.00 . A A . 56 VAL HG11 1 1
15 33213 1 1 56 VAL HG12 H 20.732 10.911 11.565 1.00 . A A . 56 VAL HG12 1 1
15 33214 1 1 56 VAL HG13 H 19.449 12.114 11.696 1.00 . A A . 56 VAL HG13 1 1
15 33215 1 1 56 VAL HG21 H 18.039 10.270 12.791 1.00 . A A . 56 VAL HG21 1 1
15 33216 1 1 56 VAL HG22 H 19.355 9.122 12.538 1.00 . A A . 56 VAL HG22 1 1
15 33217 1 1 56 VAL HG23 H 17.749 8.781 11.892 1.00 . A A . 56 VAL HG23 1 1
15 33218 1 1 56 VAL N N 16.939 11.870 10.956 1.00 . A A . 56 VAL N 1 1
15 33219 1 1 56 VAL O O 15.700 9.482 10.596 1.00 . A A . 56 VAL O 1 1
15 33220 1 1 57 PRO C C 17.483 10.671 6.806 1.00 . A A . 57 PRO C 1 1
15 33221 1 1 57 PRO CA C 17.748 9.420 7.635 1.00 . A A . 57 PRO CA 1 1
15 33222 1 1 57 PRO CB C 17.740 8.181 6.728 1.00 . A A . 57 PRO CB 1 1
15 33223 1 1 57 PRO CD C 15.757 8.145 8.108 1.00 . A A . 57 PRO CD 1 1
15 33224 1 1 57 PRO CG C 16.614 7.311 7.199 1.00 . A A . 57 PRO CG 1 1
15 33225 1 1 57 PRO HA H 18.711 9.507 8.117 1.00 . A A . 57 PRO HA 1 1
15 33226 1 1 57 PRO HB2 H 17.589 8.491 5.705 1.00 . A A . 57 PRO HB2 1 1
15 33227 1 1 57 PRO HB3 H 18.689 7.672 6.812 1.00 . A A . 57 PRO HB3 1 1
15 33228 1 1 57 PRO HD2 H 14.953 8.603 7.554 1.00 . A A . 57 PRO HD2 1 1
15 33229 1 1 57 PRO HD3 H 15.368 7.545 8.918 1.00 . A A . 57 PRO HD3 1 1
15 33230 1 1 57 PRO HG2 H 16.035 6.973 6.352 1.00 . A A . 57 PRO HG2 1 1
15 33231 1 1 57 PRO HG3 H 17.013 6.463 7.738 1.00 . A A . 57 PRO HG3 1 1
15 33232 1 1 57 PRO N N 16.690 9.152 8.607 1.00 . A A . 57 PRO N 1 1
15 33233 1 1 57 PRO O O 16.385 10.864 6.280 1.00 . A A . 57 PRO O 1 1
15 33234 1 1 58 ALA C C 19.329 12.697 4.715 1.00 . A A . 58 ALA C 1 1
15 33235 1 1 58 ALA CA C 18.384 12.729 5.906 1.00 . A A . 58 ALA CA 1 1
15 33236 1 1 58 ALA CB C 18.666 13.943 6.777 1.00 . A A . 58 ALA CB 1 1
15 33237 1 1 58 ALA H H 19.356 11.292 7.113 1.00 . A A . 58 ALA H 1 1
15 33238 1 1 58 ALA HA H 17.369 12.801 5.545 1.00 . A A . 58 ALA HA 1 1
15 33239 1 1 58 ALA HB1 H 19.682 13.896 7.141 1.00 . A A . 58 ALA HB1 1 1
15 33240 1 1 58 ALA HB2 H 17.984 13.950 7.614 1.00 . A A . 58 ALA HB2 1 1
15 33241 1 1 58 ALA HB3 H 18.533 14.843 6.196 1.00 . A A . 58 ALA HB3 1 1
15 33242 1 1 58 ALA N N 18.498 11.509 6.680 1.00 . A A . 58 ALA N 1 1
15 33243 1 1 58 ALA O O 20.546 12.609 4.880 1.00 . A A . 58 ALA O 1 1
15 33244 1 1 59 LEU C C 19.716 14.209 1.821 1.00 . A A . 59 LEU C 1 1
15 33245 1 1 59 LEU CA C 19.547 12.772 2.299 1.00 . A A . 59 LEU CA 1 1
15 33246 1 1 59 LEU CB C 18.869 11.922 1.221 1.00 . A A . 59 LEU CB 1 1
15 33247 1 1 59 LEU CD1 C 20.973 11.116 0.113 1.00 . A A . 59 LEU CD1 1 1
15 33248 1 1 59 LEU CD2 C 18.799 11.041 -1.121 1.00 . A A . 59 LEU CD2 1 1
15 33249 1 1 59 LEU CG C 19.631 11.801 -0.101 1.00 . A A . 59 LEU CG 1 1
15 33250 1 1 59 LEU H H 17.781 12.777 3.460 1.00 . A A . 59 LEU H 1 1
15 33251 1 1 59 LEU HA H 20.520 12.359 2.520 1.00 . A A . 59 LEU HA 1 1
15 33252 1 1 59 LEU HB2 H 18.725 10.926 1.617 1.00 . A A . 59 LEU HB2 1 1
15 33253 1 1 59 LEU HB3 H 17.900 12.348 1.013 1.00 . A A . 59 LEU HB3 1 1
15 33254 1 1 59 LEU HD11 H 20.812 10.126 0.513 1.00 . A A . 59 LEU HD11 1 1
15 33255 1 1 59 LEU HD12 H 21.566 11.693 0.805 1.00 . A A . 59 LEU HD12 1 1
15 33256 1 1 59 LEU HD13 H 21.493 11.042 -0.832 1.00 . A A . 59 LEU HD13 1 1
15 33257 1 1 59 LEU HD21 H 19.339 10.981 -2.054 1.00 . A A . 59 LEU HD21 1 1
15 33258 1 1 59 LEU HD22 H 17.863 11.558 -1.281 1.00 . A A . 59 LEU HD22 1 1
15 33259 1 1 59 LEU HD23 H 18.601 10.045 -0.755 1.00 . A A . 59 LEU HD23 1 1
15 33260 1 1 59 LEU HG H 19.820 12.791 -0.491 1.00 . A A . 59 LEU HG 1 1
15 33261 1 1 59 LEU N N 18.762 12.751 3.523 1.00 . A A . 59 LEU N 1 1
15 33262 1 1 59 LEU O O 18.804 14.793 1.241 1.00 . A A . 59 LEU O 1 1
15 33263 1 1 60 VAL C C 21.863 16.263 0.414 1.00 . A A . 60 VAL C 1 1
15 33264 1 1 60 VAL CA C 21.141 16.169 1.753 1.00 . A A . 60 VAL CA 1 1
15 33265 1 1 60 VAL CB C 21.984 16.863 2.845 1.00 . A A . 60 VAL CB 1 1
15 33266 1 1 60 VAL CG1 C 22.148 18.345 2.547 1.00 . A A . 60 VAL CG1 1 1
15 33267 1 1 60 VAL CG2 C 21.360 16.657 4.217 1.00 . A A . 60 VAL CG2 1 1
15 33268 1 1 60 VAL H H 21.578 14.255 2.544 1.00 . A A . 60 VAL H 1 1
15 33269 1 1 60 VAL HA H 20.193 16.683 1.679 1.00 . A A . 60 VAL HA 1 1
15 33270 1 1 60 VAL HB H 22.965 16.411 2.851 1.00 . A A . 60 VAL HB 1 1
15 33271 1 1 60 VAL HG11 H 22.635 18.467 1.589 1.00 . A A . 60 VAL HG11 1 1
15 33272 1 1 60 VAL HG12 H 22.748 18.803 3.317 1.00 . A A . 60 VAL HG12 1 1
15 33273 1 1 60 VAL HG13 H 21.176 18.815 2.518 1.00 . A A . 60 VAL HG13 1 1
15 33274 1 1 60 VAL HG21 H 20.366 17.080 4.227 1.00 . A A . 60 VAL HG21 1 1
15 33275 1 1 60 VAL HG22 H 21.967 17.146 4.966 1.00 . A A . 60 VAL HG22 1 1
15 33276 1 1 60 VAL HG23 H 21.305 15.600 4.432 1.00 . A A . 60 VAL HG23 1 1
15 33277 1 1 60 VAL N N 20.873 14.782 2.096 1.00 . A A . 60 VAL N 1 1
15 33278 1 1 60 VAL O O 23.080 16.109 0.341 1.00 . A A . 60 VAL O 1 1
15 33279 1 1 61 ILE C C 22.099 18.026 -2.293 1.00 . A A . 61 ILE C 1 1
15 33280 1 1 61 ILE CA C 21.682 16.593 -1.982 1.00 . A A . 61 ILE CA 1 1
15 33281 1 1 61 ILE CB C 20.676 16.113 -3.054 1.00 . A A . 61 ILE CB 1 1
15 33282 1 1 61 ILE CD1 C 19.105 14.199 -3.671 1.00 . A A . 61 ILE CD1 1 1
15 33283 1 1 61 ILE CG1 C 20.150 14.717 -2.703 1.00 . A A . 61 ILE CG1 1 1
15 33284 1 1 61 ILE CG2 C 21.335 16.105 -4.429 1.00 . A A . 61 ILE CG2 1 1
15 33285 1 1 61 ILE H H 20.147 16.669 -0.520 1.00 . A A . 61 ILE H 1 1
15 33286 1 1 61 ILE HA H 22.552 15.955 -2.015 1.00 . A A . 61 ILE HA 1 1
15 33287 1 1 61 ILE HB H 19.851 16.808 -3.081 1.00 . A A . 61 ILE HB 1 1
15 33288 1 1 61 ILE HD11 H 18.788 13.213 -3.366 1.00 . A A . 61 ILE HD11 1 1
15 33289 1 1 61 ILE HD12 H 19.528 14.149 -4.664 1.00 . A A . 61 ILE HD12 1 1
15 33290 1 1 61 ILE HD13 H 18.255 14.865 -3.674 1.00 . A A . 61 ILE HD13 1 1
15 33291 1 1 61 ILE HG12 H 20.971 14.019 -2.701 1.00 . A A . 61 ILE HG12 1 1
15 33292 1 1 61 ILE HG13 H 19.704 14.746 -1.719 1.00 . A A . 61 ILE HG13 1 1
15 33293 1 1 61 ILE HG21 H 21.669 17.103 -4.672 1.00 . A A . 61 ILE HG21 1 1
15 33294 1 1 61 ILE HG22 H 20.621 15.774 -5.168 1.00 . A A . 61 ILE HG22 1 1
15 33295 1 1 61 ILE HG23 H 22.182 15.436 -4.420 1.00 . A A . 61 ILE HG23 1 1
15 33296 1 1 61 ILE N N 21.111 16.520 -0.644 1.00 . A A . 61 ILE N 1 1
15 33297 1 1 61 ILE O O 21.246 18.893 -2.502 1.00 . A A . 61 ILE O 1 1
15 33298 1 1 62 ASP C C 23.751 20.561 -1.358 1.00 . A A . 62 ASP C 1 1
15 33299 1 1 62 ASP CA C 24.006 19.597 -2.520 1.00 . A A . 62 ASP CA 1 1
15 33300 1 1 62 ASP CB C 23.483 20.202 -3.830 1.00 . A A . 62 ASP CB 1 1
15 33301 1 1 62 ASP CG C 23.927 21.640 -4.027 1.00 . A A . 62 ASP CG 1 1
15 33302 1 1 62 ASP H H 24.027 17.513 -2.099 1.00 . A A . 62 ASP H 1 1
15 33303 1 1 62 ASP HA H 25.075 19.458 -2.613 1.00 . A A . 62 ASP HA 1 1
15 33304 1 1 62 ASP HB2 H 23.848 19.616 -4.660 1.00 . A A . 62 ASP HB2 1 1
15 33305 1 1 62 ASP HB3 H 22.403 20.175 -3.823 1.00 . A A . 62 ASP HB3 1 1
15 33306 1 1 62 ASP N N 23.419 18.266 -2.275 1.00 . A A . 62 ASP N 1 1
15 33307 1 1 62 ASP O O 24.584 21.417 -1.051 1.00 . A A . 62 ASP O 1 1
15 33308 1 1 62 ASP OD1 O 25.069 21.857 -4.486 1.00 . A A . 62 ASP OD1 1 1
15 33309 1 1 62 ASP OD2 O 23.139 22.560 -3.715 1.00 . A A . 62 ASP OD2 1 1
15 33310 1 1 63 GLY C C 20.755 21.106 0.720 1.00 . A A . 63 GLY C 1 1
15 33311 1 1 63 GLY CA C 22.212 21.292 0.356 1.00 . A A . 63 GLY CA 1 1
15 33312 1 1 63 GLY H H 22.043 19.639 -0.947 1.00 . A A . 63 GLY H 1 1
15 33313 1 1 63 GLY HA2 H 22.822 21.103 1.227 1.00 . A A . 63 GLY HA2 1 1
15 33314 1 1 63 GLY HA3 H 22.366 22.310 0.033 1.00 . A A . 63 GLY HA3 1 1
15 33315 1 1 63 GLY N N 22.617 20.395 -0.706 1.00 . A A . 63 GLY N 1 1
15 33316 1 1 63 GLY O O 20.323 21.475 1.810 1.00 . A A . 63 GLY O 1 1
15 33317 1 1 64 ALA C C 18.432 18.927 0.795 1.00 . A A . 64 ALA C 1 1
15 33318 1 1 64 ALA CA C 18.584 20.247 0.050 1.00 . A A . 64 ALA CA 1 1
15 33319 1 1 64 ALA CB C 17.813 20.215 -1.262 1.00 . A A . 64 ALA CB 1 1
15 33320 1 1 64 ALA H H 20.378 20.286 -1.065 1.00 . A A . 64 ALA H 1 1
15 33321 1 1 64 ALA HA H 18.185 21.044 0.660 1.00 . A A . 64 ALA HA 1 1
15 33322 1 1 64 ALA HB1 H 18.182 19.408 -1.877 1.00 . A A . 64 ALA HB1 1 1
15 33323 1 1 64 ALA HB2 H 17.948 21.153 -1.781 1.00 . A A . 64 ALA HB2 1 1
15 33324 1 1 64 ALA HB3 H 16.763 20.062 -1.060 1.00 . A A . 64 ALA HB3 1 1
15 33325 1 1 64 ALA N N 19.989 20.526 -0.198 1.00 . A A . 64 ALA N 1 1
15 33326 1 1 64 ALA O O 18.839 17.874 0.300 1.00 . A A . 64 ALA O 1 1
15 33327 1 1 65 ALA C C 16.382 17.107 2.541 1.00 . A A . 65 ALA C 1 1
15 33328 1 1 65 ALA CA C 17.704 17.811 2.825 1.00 . A A . 65 ALA CA 1 1
15 33329 1 1 65 ALA CB C 17.791 18.191 4.295 1.00 . A A . 65 ALA CB 1 1
15 33330 1 1 65 ALA H H 17.547 19.855 2.321 1.00 . A A . 65 ALA H 1 1
15 33331 1 1 65 ALA HA H 18.516 17.132 2.606 1.00 . A A . 65 ALA HA 1 1
15 33332 1 1 65 ALA HB1 H 18.729 18.690 4.482 1.00 . A A . 65 ALA HB1 1 1
15 33333 1 1 65 ALA HB2 H 17.728 17.300 4.903 1.00 . A A . 65 ALA HB2 1 1
15 33334 1 1 65 ALA HB3 H 16.975 18.855 4.543 1.00 . A A . 65 ALA HB3 1 1
15 33335 1 1 65 ALA N N 17.865 18.990 1.992 1.00 . A A . 65 ALA N 1 1
15 33336 1 1 65 ALA O O 15.311 17.713 2.620 1.00 . A A . 65 ALA O 1 1
15 33337 1 1 66 PHE C C 15.220 13.916 3.022 1.00 . A A . 66 PHE C 1 1
15 33338 1 1 66 PHE CA C 15.285 15.018 1.974 1.00 . A A . 66 PHE CA 1 1
15 33339 1 1 66 PHE CB C 15.302 14.417 0.567 1.00 . A A . 66 PHE CB 1 1
15 33340 1 1 66 PHE CD1 C 14.132 16.119 -0.861 1.00 . A A . 66 PHE CD1 1 1
15 33341 1 1 66 PHE CD2 C 16.464 15.765 -1.207 1.00 . A A . 66 PHE CD2 1 1
15 33342 1 1 66 PHE CE1 C 14.126 17.075 -1.856 1.00 . A A . 66 PHE CE1 1 1
15 33343 1 1 66 PHE CE2 C 16.464 16.720 -2.205 1.00 . A A . 66 PHE CE2 1 1
15 33344 1 1 66 PHE CG C 15.300 15.452 -0.524 1.00 . A A . 66 PHE CG 1 1
15 33345 1 1 66 PHE CZ C 15.293 17.376 -2.527 1.00 . A A . 66 PHE CZ 1 1
15 33346 1 1 66 PHE H H 17.356 15.433 2.058 1.00 . A A . 66 PHE H 1 1
15 33347 1 1 66 PHE HA H 14.417 15.652 2.078 1.00 . A A . 66 PHE HA 1 1
15 33348 1 1 66 PHE HB2 H 16.190 13.813 0.451 1.00 . A A . 66 PHE HB2 1 1
15 33349 1 1 66 PHE HB3 H 14.429 13.793 0.439 1.00 . A A . 66 PHE HB3 1 1
15 33350 1 1 66 PHE HD1 H 13.218 15.885 -0.336 1.00 . A A . 66 PHE HD1 1 1
15 33351 1 1 66 PHE HD2 H 17.381 15.251 -0.955 1.00 . A A . 66 PHE HD2 1 1
15 33352 1 1 66 PHE HE1 H 13.209 17.586 -2.109 1.00 . A A . 66 PHE HE1 1 1
15 33353 1 1 66 PHE HE2 H 17.376 16.955 -2.732 1.00 . A A . 66 PHE HE2 1 1
15 33354 1 1 66 PHE HZ H 15.289 18.126 -3.306 1.00 . A A . 66 PHE HZ 1 1
15 33355 1 1 66 PHE N N 16.465 15.836 2.188 1.00 . A A . 66 PHE N 1 1
15 33356 1 1 66 PHE O O 16.057 13.015 3.044 1.00 . A A . 66 PHE O 1 1
15 33357 1 1 67 HIS C C 13.377 11.793 4.492 1.00 . A A . 67 HIS C 1 1
15 33358 1 1 67 HIS CA C 14.085 13.046 4.983 1.00 . A A . 67 HIS CA 1 1
15 33359 1 1 67 HIS CB C 13.299 13.674 6.137 1.00 . A A . 67 HIS CB 1 1
15 33360 1 1 67 HIS CD2 C 14.859 15.017 7.704 1.00 . A A . 67 HIS CD2 1 1
15 33361 1 1 67 HIS CE1 C 14.440 17.017 7.001 1.00 . A A . 67 HIS CE1 1 1
15 33362 1 1 67 HIS CG C 13.947 14.898 6.710 1.00 . A A . 67 HIS CG 1 1
15 33363 1 1 67 HIS H H 13.589 14.741 3.820 1.00 . A A . 67 HIS H 1 1
15 33364 1 1 67 HIS HA H 15.072 12.778 5.333 1.00 . A A . 67 HIS HA 1 1
15 33365 1 1 67 HIS HB2 H 12.318 13.954 5.784 1.00 . A A . 67 HIS HB2 1 1
15 33366 1 1 67 HIS HB3 H 13.196 12.948 6.931 1.00 . A A . 67 HIS HB3 1 1
15 33367 1 1 67 HIS HD1 H 13.074 16.432 5.550 1.00 . A A . 67 HIS HD1 1 1
15 33368 1 1 67 HIS HD2 H 15.285 14.204 8.272 1.00 . A A . 67 HIS HD2 1 1
15 33369 1 1 67 HIS HE1 H 14.446 18.090 6.882 1.00 . A A . 67 HIS HE1 1 1
15 33370 1 1 67 HIS N N 14.236 14.006 3.899 1.00 . A A . 67 HIS N 1 1
15 33371 1 1 67 HIS ND1 N 13.691 16.179 6.276 1.00 . A A . 67 HIS ND1 1 1
15 33372 1 1 67 HIS NE2 N 15.168 16.360 7.886 1.00 . A A . 67 HIS NE2 1 1
15 33373 1 1 67 HIS O O 12.254 11.863 3.995 1.00 . A A . 67 HIS O 1 1
15 33374 1 1 68 ILE C C 12.768 8.695 5.328 1.00 . A A . 68 ILE C 1 1
15 33375 1 1 68 ILE CA C 13.472 9.393 4.173 1.00 . A A . 68 ILE CA 1 1
15 33376 1 1 68 ILE CB C 14.559 8.466 3.591 1.00 . A A . 68 ILE CB 1 1
15 33377 1 1 68 ILE CD1 C 16.564 8.436 2.012 1.00 . A A . 68 ILE CD1 1 1
15 33378 1 1 68 ILE CG1 C 15.376 9.215 2.533 1.00 . A A . 68 ILE CG1 1 1
15 33379 1 1 68 ILE CG2 C 13.926 7.217 2.993 1.00 . A A . 68 ILE CG2 1 1
15 33380 1 1 68 ILE H H 14.921 10.661 5.052 1.00 . A A . 68 ILE H 1 1
15 33381 1 1 68 ILE HA H 12.751 9.605 3.397 1.00 . A A . 68 ILE HA 1 1
15 33382 1 1 68 ILE HB H 15.213 8.162 4.395 1.00 . A A . 68 ILE HB 1 1
15 33383 1 1 68 ILE HD11 H 16.222 7.518 1.557 1.00 . A A . 68 ILE HD11 1 1
15 33384 1 1 68 ILE HD12 H 17.230 8.206 2.831 1.00 . A A . 68 ILE HD12 1 1
15 33385 1 1 68 ILE HD13 H 17.089 9.028 1.276 1.00 . A A . 68 ILE HD13 1 1
15 33386 1 1 68 ILE HG12 H 14.739 9.443 1.693 1.00 . A A . 68 ILE HG12 1 1
15 33387 1 1 68 ILE HG13 H 15.744 10.137 2.958 1.00 . A A . 68 ILE HG13 1 1
15 33388 1 1 68 ILE HG21 H 14.698 6.581 2.586 1.00 . A A . 68 ILE HG21 1 1
15 33389 1 1 68 ILE HG22 H 13.241 7.501 2.206 1.00 . A A . 68 ILE HG22 1 1
15 33390 1 1 68 ILE HG23 H 13.387 6.683 3.762 1.00 . A A . 68 ILE HG23 1 1
15 33391 1 1 68 ILE N N 14.035 10.655 4.624 1.00 . A A . 68 ILE N 1 1
15 33392 1 1 68 ILE O O 13.406 8.013 6.133 1.00 . A A . 68 ILE O 1 1
15 33393 1 1 69 ASN C C 11.087 9.058 7.817 1.00 . A A . 69 ASN C 1 1
15 33394 1 1 69 ASN CA C 10.648 8.383 6.517 1.00 . A A . 69 ASN CA 1 1
15 33395 1 1 69 ASN CB C 10.750 6.852 6.635 1.00 . A A . 69 ASN CB 1 1
15 33396 1 1 69 ASN CG C 10.077 6.121 5.483 1.00 . A A . 69 ASN CG 1 1
15 33397 1 1 69 ASN H H 11.005 9.374 4.676 1.00 . A A . 69 ASN H 1 1
15 33398 1 1 69 ASN HA H 9.620 8.652 6.323 1.00 . A A . 69 ASN HA 1 1
15 33399 1 1 69 ASN HB2 H 11.791 6.568 6.655 1.00 . A A . 69 ASN HB2 1 1
15 33400 1 1 69 ASN HB3 H 10.280 6.539 7.555 1.00 . A A . 69 ASN HB3 1 1
15 33401 1 1 69 ASN HD21 H 11.416 4.661 5.597 1.00 . A A . 69 ASN HD21 1 1
15 33402 1 1 69 ASN HD22 H 10.204 4.476 4.380 1.00 . A A . 69 ASN HD22 1 1
15 33403 1 1 69 ASN N N 11.452 8.881 5.401 1.00 . A A . 69 ASN N 1 1
15 33404 1 1 69 ASN ND2 N 10.620 4.971 5.117 1.00 . A A . 69 ASN ND2 1 1
15 33405 1 1 69 ASN O O 11.774 10.079 7.793 1.00 . A A . 69 ASN O 1 1
15 33406 1 1 69 ASN OD1 O 9.079 6.583 4.927 1.00 . A A . 69 ASN OD1 1 1
15 33407 1 1 70 PHE C C 11.815 8.059 11.063 1.00 . A A . 70 PHE C 1 1
15 33408 1 1 70 PHE CA C 11.046 9.077 10.233 1.00 . A A . 70 PHE CA 1 1
15 33409 1 1 70 PHE CB C 9.804 9.550 10.996 1.00 . A A . 70 PHE CB 1 1
15 33410 1 1 70 PHE CD1 C 10.648 11.451 12.407 1.00 . A A . 70 PHE CD1 1 1
15 33411 1 1 70 PHE CD2 C 9.890 9.476 13.508 1.00 . A A . 70 PHE CD2 1 1
15 33412 1 1 70 PHE CE1 C 10.942 12.024 13.630 1.00 . A A . 70 PHE CE1 1 1
15 33413 1 1 70 PHE CE2 C 10.183 10.043 14.733 1.00 . A A . 70 PHE CE2 1 1
15 33414 1 1 70 PHE CG C 10.118 10.172 12.331 1.00 . A A . 70 PHE CG 1 1
15 33415 1 1 70 PHE CZ C 10.710 11.318 14.795 1.00 . A A . 70 PHE CZ 1 1
15 33416 1 1 70 PHE H H 10.113 7.711 8.922 1.00 . A A . 70 PHE H 1 1
15 33417 1 1 70 PHE HA H 11.686 9.926 10.047 1.00 . A A . 70 PHE HA 1 1
15 33418 1 1 70 PHE HB2 H 9.283 10.285 10.402 1.00 . A A . 70 PHE HB2 1 1
15 33419 1 1 70 PHE HB3 H 9.153 8.705 11.168 1.00 . A A . 70 PHE HB3 1 1
15 33420 1 1 70 PHE HD1 H 10.832 12.003 11.497 1.00 . A A . 70 PHE HD1 1 1
15 33421 1 1 70 PHE HD2 H 9.477 8.478 13.462 1.00 . A A . 70 PHE HD2 1 1
15 33422 1 1 70 PHE HE1 H 11.354 13.021 13.676 1.00 . A A . 70 PHE HE1 1 1
15 33423 1 1 70 PHE HE2 H 9.999 9.490 15.644 1.00 . A A . 70 PHE HE2 1 1
15 33424 1 1 70 PHE HZ H 10.938 11.763 15.752 1.00 . A A . 70 PHE HZ 1 1
15 33425 1 1 70 PHE N N 10.672 8.510 8.949 1.00 . A A . 70 PHE N 1 1
15 33426 1 1 70 PHE O O 11.266 7.037 11.475 1.00 . A A . 70 PHE O 1 1
15 33427 1 1 71 GLY C C 14.097 8.111 13.495 1.00 . A A . 71 GLY C 1 1
15 33428 1 1 71 GLY CA C 13.898 7.488 12.133 1.00 . A A . 71 GLY CA 1 1
15 33429 1 1 71 GLY H H 13.495 9.118 10.847 1.00 . A A . 71 GLY H 1 1
15 33430 1 1 71 GLY HA2 H 13.407 6.533 12.248 1.00 . A A . 71 GLY HA2 1 1
15 33431 1 1 71 GLY HA3 H 14.861 7.337 11.671 1.00 . A A . 71 GLY HA3 1 1
15 33432 1 1 71 GLY N N 13.091 8.333 11.278 1.00 . A A . 71 GLY N 1 1
15 33433 1 1 71 GLY O O 13.437 7.731 14.462 1.00 . A A . 71 GLY O 1 1
15 33434 1 1 72 ALA C C 15.447 11.275 14.551 1.00 . A A . 72 ALA C 1 1
15 33435 1 1 72 ALA CA C 15.270 9.784 14.812 1.00 . A A . 72 ALA CA 1 1
15 33436 1 1 72 ALA CB C 16.507 9.209 15.487 1.00 . A A . 72 ALA CB 1 1
15 33437 1 1 72 ALA H H 15.478 9.345 12.753 1.00 . A A . 72 ALA H 1 1
15 33438 1 1 72 ALA HA H 14.425 9.641 15.471 1.00 . A A . 72 ALA HA 1 1
15 33439 1 1 72 ALA HB1 H 16.361 8.154 15.669 1.00 . A A . 72 ALA HB1 1 1
15 33440 1 1 72 ALA HB2 H 16.673 9.717 16.425 1.00 . A A . 72 ALA HB2 1 1
15 33441 1 1 72 ALA HB3 H 17.364 9.349 14.846 1.00 . A A . 72 ALA HB3 1 1
15 33442 1 1 72 ALA N N 14.993 9.083 13.567 1.00 . A A . 72 ALA N 1 1
15 33443 1 1 72 ALA O O 16.172 11.665 13.635 1.00 . A A . 72 ALA O 1 1
15 33444 1 1 73 GLY C C 16.004 14.163 15.915 1.00 . A A . 73 GLY C 1 1
15 33445 1 1 73 GLY CA C 14.852 13.538 15.156 1.00 . A A . 73 GLY CA 1 1
15 33446 1 1 73 GLY H H 14.240 11.732 16.077 1.00 . A A . 73 GLY H 1 1
15 33447 1 1 73 GLY HA2 H 14.975 13.745 14.103 1.00 . A A . 73 GLY HA2 1 1
15 33448 1 1 73 GLY HA3 H 13.928 13.984 15.494 1.00 . A A . 73 GLY HA3 1 1
15 33449 1 1 73 GLY N N 14.781 12.101 15.347 1.00 . A A . 73 GLY N 1 1
15 33450 1 1 73 GLY O O 16.331 13.727 17.020 1.00 . A A . 73 GLY O 1 1
15 33451 1 1 74 ILE C C 17.341 16.583 17.222 1.00 . A A . 74 ILE C 1 1
15 33452 1 1 74 ILE CA C 17.755 15.864 15.939 1.00 . A A . 74 ILE CA 1 1
15 33453 1 1 74 ILE CB C 18.414 16.865 14.954 1.00 . A A . 74 ILE CB 1 1
15 33454 1 1 74 ILE CD1 C 20.433 18.378 14.610 1.00 . A A . 74 ILE CD1 1 1
15 33455 1 1 74 ILE CG1 C 19.701 17.443 15.548 1.00 . A A . 74 ILE CG1 1 1
15 33456 1 1 74 ILE CG2 C 17.448 17.987 14.583 1.00 . A A . 74 ILE CG2 1 1
15 33457 1 1 74 ILE H H 16.264 15.525 14.469 1.00 . A A . 74 ILE H 1 1
15 33458 1 1 74 ILE HA H 18.484 15.106 16.187 1.00 . A A . 74 ILE HA 1 1
15 33459 1 1 74 ILE HB H 18.658 16.330 14.048 1.00 . A A . 74 ILE HB 1 1
15 33460 1 1 74 ILE HD11 H 19.785 19.202 14.346 1.00 . A A . 74 ILE HD11 1 1
15 33461 1 1 74 ILE HD12 H 20.716 17.843 13.716 1.00 . A A . 74 ILE HD12 1 1
15 33462 1 1 74 ILE HD13 H 21.317 18.759 15.097 1.00 . A A . 74 ILE HD13 1 1
15 33463 1 1 74 ILE HG12 H 19.462 17.995 16.444 1.00 . A A . 74 ILE HG12 1 1
15 33464 1 1 74 ILE HG13 H 20.370 16.632 15.797 1.00 . A A . 74 ILE HG13 1 1
15 33465 1 1 74 ILE HG21 H 17.143 18.509 15.478 1.00 . A A . 74 ILE HG21 1 1
15 33466 1 1 74 ILE HG22 H 16.579 17.567 14.098 1.00 . A A . 74 ILE HG22 1 1
15 33467 1 1 74 ILE HG23 H 17.937 18.677 13.912 1.00 . A A . 74 ILE HG23 1 1
15 33468 1 1 74 ILE N N 16.608 15.196 15.333 1.00 . A A . 74 ILE N 1 1
15 33469 1 1 74 ILE O O 18.131 16.719 18.157 1.00 . A A . 74 ILE O 1 1
15 33470 1 1 75 ASP C C 15.634 16.793 19.657 1.00 . A A . 75 ASP C 1 1
15 33471 1 1 75 ASP CA C 15.518 17.684 18.429 1.00 . A A . 75 ASP CA 1 1
15 33472 1 1 75 ASP CB C 14.039 18.009 18.193 1.00 . A A . 75 ASP CB 1 1
15 33473 1 1 75 ASP CG C 13.798 18.792 16.920 1.00 . A A . 75 ASP CG 1 1
15 33474 1 1 75 ASP H H 15.517 16.902 16.463 1.00 . A A . 75 ASP H 1 1
15 33475 1 1 75 ASP HA H 16.063 18.600 18.598 1.00 . A A . 75 ASP HA 1 1
15 33476 1 1 75 ASP HB2 H 13.482 17.088 18.131 1.00 . A A . 75 ASP HB2 1 1
15 33477 1 1 75 ASP HB3 H 13.671 18.591 19.025 1.00 . A A . 75 ASP HB3 1 1
15 33478 1 1 75 ASP N N 16.084 17.019 17.259 1.00 . A A . 75 ASP N 1 1
15 33479 1 1 75 ASP O O 15.965 17.251 20.749 1.00 . A A . 75 ASP O 1 1
15 33480 1 1 75 ASP OD1 O 13.940 18.211 15.824 1.00 . A A . 75 ASP OD1 1 1
15 33481 1 1 75 ASP OD2 O 13.452 19.989 17.006 1.00 . A A . 75 ASP OD2 1 1
15 33482 1 1 76 ASP C C 16.761 14.065 20.884 1.00 . A A . 76 ASP C 1 1
15 33483 1 1 76 ASP CA C 15.356 14.551 20.553 1.00 . A A . 76 ASP CA 1 1
15 33484 1 1 76 ASP CB C 14.457 13.368 20.192 1.00 . A A . 76 ASP CB 1 1
15 33485 1 1 76 ASP CG C 14.167 12.475 21.379 1.00 . A A . 76 ASP CG 1 1
15 33486 1 1 76 ASP H H 15.207 15.195 18.544 1.00 . A A . 76 ASP H 1 1
15 33487 1 1 76 ASP HA H 14.947 15.050 21.419 1.00 . A A . 76 ASP HA 1 1
15 33488 1 1 76 ASP HB2 H 13.517 13.740 19.809 1.00 . A A . 76 ASP HB2 1 1
15 33489 1 1 76 ASP HB3 H 14.940 12.776 19.429 1.00 . A A . 76 ASP HB3 1 1
15 33490 1 1 76 ASP N N 15.380 15.508 19.456 1.00 . A A . 76 ASP N 1 1
15 33491 1 1 76 ASP O O 17.014 13.550 21.970 1.00 . A A . 76 ASP O 1 1
15 33492 1 1 76 ASP OD1 O 13.531 12.957 22.340 1.00 . A A . 76 ASP OD1 1 1
15 33493 1 1 76 ASP OD2 O 14.563 11.290 21.350 1.00 . A A . 76 ASP OD2 1 1
15 33494 1 1 77 LEU C C 19.782 14.784 21.088 1.00 . A A . 77 LEU C 1 1
15 33495 1 1 77 LEU CA C 19.064 13.835 20.137 1.00 . A A . 77 LEU CA 1 1
15 33496 1 1 77 LEU CB C 19.802 13.782 18.796 1.00 . A A . 77 LEU CB 1 1
15 33497 1 1 77 LEU CD1 C 20.043 12.831 16.489 1.00 . A A . 77 LEU CD1 1 1
15 33498 1 1 77 LEU CD2 C 19.295 11.362 18.369 1.00 . A A . 77 LEU CD2 1 1
15 33499 1 1 77 LEU CG C 19.255 12.768 17.789 1.00 . A A . 77 LEU CG 1 1
15 33500 1 1 77 LEU H H 17.421 14.675 19.100 1.00 . A A . 77 LEU H 1 1
15 33501 1 1 77 LEU HA H 19.056 12.846 20.573 1.00 . A A . 77 LEU HA 1 1
15 33502 1 1 77 LEU HB2 H 19.755 14.764 18.347 1.00 . A A . 77 LEU HB2 1 1
15 33503 1 1 77 LEU HB3 H 20.836 13.542 18.988 1.00 . A A . 77 LEU HB3 1 1
15 33504 1 1 77 LEU HD11 H 21.082 12.614 16.688 1.00 . A A . 77 LEU HD11 1 1
15 33505 1 1 77 LEU HD12 H 19.955 13.819 16.063 1.00 . A A . 77 LEU HD12 1 1
15 33506 1 1 77 LEU HD13 H 19.650 12.103 15.795 1.00 . A A . 77 LEU HD13 1 1
15 33507 1 1 77 LEU HD21 H 18.919 10.661 17.639 1.00 . A A . 77 LEU HD21 1 1
15 33508 1 1 77 LEU HD22 H 18.681 11.321 19.257 1.00 . A A . 77 LEU HD22 1 1
15 33509 1 1 77 LEU HD23 H 20.313 11.106 18.622 1.00 . A A . 77 LEU HD23 1 1
15 33510 1 1 77 LEU HG H 18.225 13.010 17.567 1.00 . A A . 77 LEU HG 1 1
15 33511 1 1 77 LEU N N 17.680 14.248 19.944 1.00 . A A . 77 LEU N 1 1
15 33512 1 1 77 LEU O O 20.736 14.397 21.763 1.00 . A A . 77 LEU O 1 1
15 33513 1 1 78 LYS C C 19.590 16.723 23.473 1.00 . A A . 78 LYS C 1 1
15 33514 1 1 78 LYS CA C 19.906 17.030 22.011 1.00 . A A . 78 LYS CA 1 1
15 33515 1 1 78 LYS CB C 19.410 18.429 21.639 1.00 . A A . 78 LYS CB 1 1
15 33516 1 1 78 LYS CD C 19.361 20.279 19.941 1.00 . A A . 78 LYS CD 1 1
15 33517 1 1 78 LYS CE C 19.801 20.723 18.556 1.00 . A A . 78 LYS CE 1 1
15 33518 1 1 78 LYS CG C 19.812 18.860 20.239 1.00 . A A . 78 LYS CG 1 1
15 33519 1 1 78 LYS H H 18.556 16.274 20.566 1.00 . A A . 78 LYS H 1 1
15 33520 1 1 78 LYS HA H 20.976 16.993 21.876 1.00 . A A . 78 LYS HA 1 1
15 33521 1 1 78 LYS HB2 H 18.332 18.447 21.703 1.00 . A A . 78 LYS HB2 1 1
15 33522 1 1 78 LYS HB3 H 19.815 19.141 22.342 1.00 . A A . 78 LYS HB3 1 1
15 33523 1 1 78 LYS HD2 H 18.284 20.323 19.998 1.00 . A A . 78 LYS HD2 1 1
15 33524 1 1 78 LYS HD3 H 19.790 20.944 20.676 1.00 . A A . 78 LYS HD3 1 1
15 33525 1 1 78 LYS HE2 H 20.874 20.621 18.482 1.00 . A A . 78 LYS HE2 1 1
15 33526 1 1 78 LYS HE3 H 19.329 20.086 17.823 1.00 . A A . 78 LYS HE3 1 1
15 33527 1 1 78 LYS HG2 H 20.886 18.811 20.150 1.00 . A A . 78 LYS HG2 1 1
15 33528 1 1 78 LYS HG3 H 19.358 18.191 19.523 1.00 . A A . 78 LYS HG3 1 1
15 33529 1 1 78 LYS HZ1 H 19.762 22.750 19.055 1.00 . A A . 78 LYS HZ1 1 1
15 33530 1 1 78 LYS HZ2 H 18.395 22.228 18.190 1.00 . A A . 78 LYS HZ2 1 1
15 33531 1 1 78 LYS HZ3 H 19.876 22.454 17.390 1.00 . A A . 78 LYS HZ3 1 1
15 33532 1 1 78 LYS N N 19.315 16.027 21.135 1.00 . A A . 78 LYS N 1 1
15 33533 1 1 78 LYS NZ N 19.431 22.134 18.281 1.00 . A A . 78 LYS NZ 1 1
15 33534 1 1 78 LYS O O 20.498 16.554 24.288 1.00 . A A . 78 LYS O 1 1
15 33535 1 1 79 GLY C C 16.444 16.546 25.394 1.00 . A A . 79 GLY C 1 1
15 33536 1 1 79 GLY CA C 17.918 16.319 25.155 1.00 . A A . 79 GLY CA 1 1
15 33537 1 1 79 GLY H H 17.623 16.801 23.117 1.00 . A A . 79 GLY H 1 1
15 33538 1 1 79 GLY HA2 H 18.150 15.281 25.352 1.00 . A A . 79 GLY HA2 1 1
15 33539 1 1 79 GLY HA3 H 18.482 16.938 25.836 1.00 . A A . 79 GLY HA3 1 1
15 33540 1 1 79 GLY N N 18.309 16.638 23.798 1.00 . A A . 79 GLY N 1 1
15 33541 1 1 79 GLY O O 15.601 15.870 24.803 1.00 . A A . 79 GLY O 1 1
15 33542 1 1 80 SER C C 14.289 18.945 25.620 1.00 . A A . 80 SER C 1 1
15 33543 1 1 80 SER CA C 14.754 17.832 26.554 1.00 . A A . 80 SER CA 1 1
15 33544 1 1 80 SER CB C 14.618 18.267 28.016 1.00 . A A . 80 SER CB 1 1
15 33545 1 1 80 SER H H 16.849 17.985 26.714 1.00 . A A . 80 SER H 1 1
15 33546 1 1 80 SER HA H 14.147 16.954 26.385 1.00 . A A . 80 SER HA 1 1
15 33547 1 1 80 SER HB2 H 15.147 19.195 28.164 1.00 . A A . 80 SER HB2 1 1
15 33548 1 1 80 SER HB3 H 13.572 18.408 28.252 1.00 . A A . 80 SER HB3 1 1
15 33549 1 1 80 SER HG H 15.132 16.419 28.457 1.00 . A A . 80 SER HG 1 1
15 33550 1 1 80 SER N N 16.132 17.493 26.262 1.00 . A A . 80 SER N 1 1
15 33551 1 1 80 SER O O 13.756 18.630 24.537 1.00 . A A . 80 SER O 1 1
15 33552 1 1 80 SER OXT O 14.484 20.130 25.962 1.00 . A A . 80 SER OXT 1 1
15 33553 1 1 80 SER OG O 15.156 17.287 28.893 1.00 . A A . 80 SER OG 1 1
15 33554 2 1 1 VAL C C 14.467 -3.887 -16.880 1.00 . B B . 1 VAL C 1 1
15 33555 2 1 1 VAL CA C 14.091 -4.926 -17.939 1.00 . B B . 1 VAL CA 1 1
15 33556 2 1 1 VAL CB C 15.008 -4.781 -19.182 1.00 . B B . 1 VAL CB 1 1
15 33557 2 1 1 VAL CG1 C 14.846 -3.417 -19.838 1.00 . B B . 1 VAL CG1 1 1
15 33558 2 1 1 VAL CG2 C 16.464 -5.030 -18.816 1.00 . B B . 1 VAL CG2 1 1
15 33559 2 1 1 VAL H1 H 12.401 -5.538 -18.998 1.00 . B B . 1 VAL H1 1 1
15 33560 2 1 1 VAL H2 H 12.475 -3.866 -18.724 1.00 . B B . 1 VAL H2 1 1
15 33561 2 1 1 VAL H3 H 12.065 -4.914 -17.457 1.00 . B B . 1 VAL H3 1 1
15 33562 2 1 1 VAL HA H 14.243 -5.911 -17.521 1.00 . B B . 1 VAL HA 1 1
15 33563 2 1 1 VAL HB H 14.713 -5.530 -19.902 1.00 . B B . 1 VAL HB 1 1
15 33564 2 1 1 VAL HG11 H 15.500 -3.350 -20.694 1.00 . B B . 1 VAL HG11 1 1
15 33565 2 1 1 VAL HG12 H 15.101 -2.643 -19.129 1.00 . B B . 1 VAL HG12 1 1
15 33566 2 1 1 VAL HG13 H 13.821 -3.290 -20.157 1.00 . B B . 1 VAL HG13 1 1
15 33567 2 1 1 VAL HG21 H 16.570 -6.031 -18.424 1.00 . B B . 1 VAL HG21 1 1
15 33568 2 1 1 VAL HG22 H 16.774 -4.316 -18.067 1.00 . B B . 1 VAL HG22 1 1
15 33569 2 1 1 VAL HG23 H 17.080 -4.920 -19.696 1.00 . B B . 1 VAL HG23 1 1
15 33570 2 1 1 VAL N N 12.662 -4.802 -18.306 1.00 . B B . 1 VAL N 1 1
15 33571 2 1 1 VAL O O 15.351 -4.117 -16.051 1.00 . B B . 1 VAL O 1 1
15 33572 2 1 2 ALA C C 12.991 -1.693 -14.832 1.00 . B B . 2 ALA C 1 1
15 33573 2 1 2 ALA CA C 14.045 -1.696 -15.929 1.00 . B B . 2 ALA CA 1 1
15 33574 2 1 2 ALA CB C 14.103 -0.342 -16.622 1.00 . B B . 2 ALA CB 1 1
15 33575 2 1 2 ALA H H 13.079 -2.612 -17.568 1.00 . B B . 2 ALA H 1 1
15 33576 2 1 2 ALA HA H 15.011 -1.888 -15.484 1.00 . B B . 2 ALA HA 1 1
15 33577 2 1 2 ALA HB1 H 14.835 -0.375 -17.415 1.00 . B B . 2 ALA HB1 1 1
15 33578 2 1 2 ALA HB2 H 14.382 0.417 -15.906 1.00 . B B . 2 ALA HB2 1 1
15 33579 2 1 2 ALA HB3 H 13.133 -0.107 -17.035 1.00 . B B . 2 ALA HB3 1 1
15 33580 2 1 2 ALA N N 13.781 -2.749 -16.894 1.00 . B B . 2 ALA N 1 1
15 33581 2 1 2 ALA O O 11.789 -1.676 -15.109 1.00 . B B . 2 ALA O 1 1
15 33582 2 1 3 SER C C 11.932 -0.274 -12.373 1.00 . B B . 3 SER C 1 1
15 33583 2 1 3 SER CA C 12.562 -1.660 -12.443 1.00 . B B . 3 SER CA 1 1
15 33584 2 1 3 SER CB C 13.349 -1.952 -11.168 1.00 . B B . 3 SER CB 1 1
15 33585 2 1 3 SER H H 14.413 -1.839 -13.438 1.00 . B B . 3 SER H 1 1
15 33586 2 1 3 SER HA H 11.784 -2.399 -12.561 1.00 . B B . 3 SER HA 1 1
15 33587 2 1 3 SER HB2 H 14.036 -1.141 -10.974 1.00 . B B . 3 SER HB2 1 1
15 33588 2 1 3 SER HB3 H 12.665 -2.054 -10.338 1.00 . B B . 3 SER HB3 1 1
15 33589 2 1 3 SER HG H 13.504 -3.911 -11.134 1.00 . B B . 3 SER HG 1 1
15 33590 2 1 3 SER N N 13.448 -1.741 -13.590 1.00 . B B . 3 SER N 1 1
15 33591 2 1 3 SER O O 12.580 0.724 -12.699 1.00 . B B . 3 SER O 1 1
15 33592 2 1 3 SER OG O 14.089 -3.156 -11.302 1.00 . B B . 3 SER OG 1 1
15 33593 2 1 4 LYS C C 9.972 1.673 -10.545 1.00 . B B . 4 LYS C 1 1
15 33594 2 1 4 LYS CA C 9.969 1.060 -11.940 1.00 . B B . 4 LYS CA 1 1
15 33595 2 1 4 LYS CB C 8.533 0.901 -12.449 1.00 . B B . 4 LYS CB 1 1
15 33596 2 1 4 LYS CD C 6.262 -0.116 -12.196 1.00 . B B . 4 LYS CD 1 1
15 33597 2 1 4 LYS CE C 5.359 -1.027 -11.381 1.00 . B B . 4 LYS CE 1 1
15 33598 2 1 4 LYS CG C 7.658 -0.017 -11.607 1.00 . B B . 4 LYS CG 1 1
15 33599 2 1 4 LYS H H 10.210 -1.025 -11.697 1.00 . B B . 4 LYS H 1 1
15 33600 2 1 4 LYS HA H 10.493 1.732 -12.603 1.00 . B B . 4 LYS HA 1 1
15 33601 2 1 4 LYS HB2 H 8.067 1.874 -12.475 1.00 . B B . 4 LYS HB2 1 1
15 33602 2 1 4 LYS HB3 H 8.565 0.505 -13.454 1.00 . B B . 4 LYS HB3 1 1
15 33603 2 1 4 LYS HD2 H 5.824 0.871 -12.223 1.00 . B B . 4 LYS HD2 1 1
15 33604 2 1 4 LYS HD3 H 6.335 -0.503 -13.202 1.00 . B B . 4 LYS HD3 1 1
15 33605 2 1 4 LYS HE2 H 5.815 -2.004 -11.315 1.00 . B B . 4 LYS HE2 1 1
15 33606 2 1 4 LYS HE3 H 5.247 -0.613 -10.390 1.00 . B B . 4 LYS HE3 1 1
15 33607 2 1 4 LYS HG2 H 8.102 -1.000 -11.581 1.00 . B B . 4 LYS HG2 1 1
15 33608 2 1 4 LYS HG3 H 7.592 0.380 -10.604 1.00 . B B . 4 LYS HG3 1 1
15 33609 2 1 4 LYS HZ1 H 4.112 -1.529 -12.978 1.00 . B B . 4 LYS HZ1 1 1
15 33610 2 1 4 LYS HZ2 H 3.542 -0.231 -12.046 1.00 . B B . 4 LYS HZ2 1 1
15 33611 2 1 4 LYS HZ3 H 3.421 -1.817 -11.455 1.00 . B B . 4 LYS HZ3 1 1
15 33612 2 1 4 LYS N N 10.674 -0.208 -11.972 1.00 . B B . 4 LYS N 1 1
15 33613 2 1 4 LYS NZ N 4.016 -1.160 -12.006 1.00 . B B . 4 LYS NZ 1 1
15 33614 2 1 4 LYS O O 9.937 0.969 -9.531 1.00 . B B . 4 LYS O 1 1
15 33615 2 1 5 ALA C C 8.754 4.681 -9.336 1.00 . B B . 5 ALA C 1 1
15 33616 2 1 5 ALA CA C 9.956 3.752 -9.283 1.00 . B B . 5 ALA CA 1 1
15 33617 2 1 5 ALA CB C 11.240 4.539 -9.070 1.00 . B B . 5 ALA CB 1 1
15 33618 2 1 5 ALA H H 10.104 3.482 -11.367 1.00 . B B . 5 ALA H 1 1
15 33619 2 1 5 ALA HA H 9.836 3.058 -8.463 1.00 . B B . 5 ALA HA 1 1
15 33620 2 1 5 ALA HB1 H 11.177 5.085 -8.141 1.00 . B B . 5 ALA HB1 1 1
15 33621 2 1 5 ALA HB2 H 11.377 5.233 -9.886 1.00 . B B . 5 ALA HB2 1 1
15 33622 2 1 5 ALA HB3 H 12.078 3.860 -9.032 1.00 . B B . 5 ALA HB3 1 1
15 33623 2 1 5 ALA N N 10.026 2.993 -10.516 1.00 . B B . 5 ALA N 1 1
15 33624 2 1 5 ALA O O 8.685 5.568 -10.187 1.00 . B B . 5 ALA O 1 1
15 33625 2 1 6 ILE C C 6.520 6.322 -7.469 1.00 . B B . 6 ILE C 1 1
15 33626 2 1 6 ILE CA C 6.547 5.197 -8.498 1.00 . B B . 6 ILE CA 1 1
15 33627 2 1 6 ILE CB C 5.342 4.262 -8.271 1.00 . B B . 6 ILE CB 1 1
15 33628 2 1 6 ILE CD1 C 4.337 2.019 -8.955 1.00 . B B . 6 ILE CD1 1 1
15 33629 2 1 6 ILE CG1 C 5.441 3.032 -9.178 1.00 . B B . 6 ILE CG1 1 1
15 33630 2 1 6 ILE CG2 C 4.043 5.008 -8.537 1.00 . B B . 6 ILE CG2 1 1
15 33631 2 1 6 ILE H H 7.959 3.824 -7.721 1.00 . B B . 6 ILE H 1 1
15 33632 2 1 6 ILE HA H 6.457 5.628 -9.486 1.00 . B B . 6 ILE HA 1 1
15 33633 2 1 6 ILE HB H 5.345 3.944 -7.238 1.00 . B B . 6 ILE HB 1 1
15 33634 2 1 6 ILE HD11 H 3.379 2.486 -9.133 1.00 . B B . 6 ILE HD11 1 1
15 33635 2 1 6 ILE HD12 H 4.379 1.661 -7.937 1.00 . B B . 6 ILE HD12 1 1
15 33636 2 1 6 ILE HD13 H 4.465 1.190 -9.635 1.00 . B B . 6 ILE HD13 1 1
15 33637 2 1 6 ILE HG12 H 5.394 3.349 -10.209 1.00 . B B . 6 ILE HG12 1 1
15 33638 2 1 6 ILE HG13 H 6.385 2.537 -9.002 1.00 . B B . 6 ILE HG13 1 1
15 33639 2 1 6 ILE HG21 H 4.032 5.358 -9.559 1.00 . B B . 6 ILE HG21 1 1
15 33640 2 1 6 ILE HG22 H 3.969 5.852 -7.867 1.00 . B B . 6 ILE HG22 1 1
15 33641 2 1 6 ILE HG23 H 3.207 4.345 -8.374 1.00 . B B . 6 ILE HG23 1 1
15 33642 2 1 6 ILE N N 7.804 4.470 -8.445 1.00 . B B . 6 ILE N 1 1
15 33643 2 1 6 ILE O O 6.531 6.078 -6.265 1.00 . B B . 6 ILE O 1 1
15 33644 2 1 7 PHE C C 5.021 9.192 -6.908 1.00 . B B . 7 PHE C 1 1
15 33645 2 1 7 PHE CA C 6.459 8.717 -7.092 1.00 . B B . 7 PHE CA 1 1
15 33646 2 1 7 PHE CB C 7.319 9.837 -7.691 1.00 . B B . 7 PHE CB 1 1
15 33647 2 1 7 PHE CD1 C 8.335 11.067 -5.749 1.00 . B B . 7 PHE CD1 1 1
15 33648 2 1 7 PHE CD2 C 6.671 12.180 -7.044 1.00 . B B . 7 PHE CD2 1 1
15 33649 2 1 7 PHE CE1 C 8.456 12.181 -4.939 1.00 . B B . 7 PHE CE1 1 1
15 33650 2 1 7 PHE CE2 C 6.788 13.297 -6.238 1.00 . B B . 7 PHE CE2 1 1
15 33651 2 1 7 PHE CG C 7.444 11.052 -6.809 1.00 . B B . 7 PHE CG 1 1
15 33652 2 1 7 PHE CZ C 7.680 13.297 -5.184 1.00 . B B . 7 PHE CZ 1 1
15 33653 2 1 7 PHE H H 6.451 7.673 -8.930 1.00 . B B . 7 PHE H 1 1
15 33654 2 1 7 PHE HA H 6.862 8.433 -6.131 1.00 . B B . 7 PHE HA 1 1
15 33655 2 1 7 PHE HB2 H 8.314 9.458 -7.871 1.00 . B B . 7 PHE HB2 1 1
15 33656 2 1 7 PHE HB3 H 6.884 10.150 -8.629 1.00 . B B . 7 PHE HB3 1 1
15 33657 2 1 7 PHE HD1 H 8.943 10.194 -5.555 1.00 . B B . 7 PHE HD1 1 1
15 33658 2 1 7 PHE HD2 H 5.970 12.183 -7.867 1.00 . B B . 7 PHE HD2 1 1
15 33659 2 1 7 PHE HE1 H 9.154 12.179 -4.116 1.00 . B B . 7 PHE HE1 1 1
15 33660 2 1 7 PHE HE2 H 6.179 14.170 -6.431 1.00 . B B . 7 PHE HE2 1 1
15 33661 2 1 7 PHE HZ H 7.773 14.169 -4.554 1.00 . B B . 7 PHE HZ 1 1
15 33662 2 1 7 PHE N N 6.485 7.549 -7.955 1.00 . B B . 7 PHE N 1 1
15 33663 2 1 7 PHE O O 4.329 9.494 -7.881 1.00 . B B . 7 PHE O 1 1
15 33664 2 1 8 TYR C C 3.222 11.064 -4.750 1.00 . B B . 8 TYR C 1 1
15 33665 2 1 8 TYR CA C 3.222 9.671 -5.354 1.00 . B B . 8 TYR CA 1 1
15 33666 2 1 8 TYR CB C 2.554 8.694 -4.384 1.00 . B B . 8 TYR CB 1 1
15 33667 2 1 8 TYR CD1 C 1.031 7.226 -5.755 1.00 . B B . 8 TYR CD1 1 1
15 33668 2 1 8 TYR CD2 C 2.993 6.248 -4.827 1.00 . B B . 8 TYR CD2 1 1
15 33669 2 1 8 TYR CE1 C 0.685 6.014 -6.316 1.00 . B B . 8 TYR CE1 1 1
15 33670 2 1 8 TYR CE2 C 2.653 5.032 -5.386 1.00 . B B . 8 TYR CE2 1 1
15 33671 2 1 8 TYR CG C 2.190 7.365 -5.004 1.00 . B B . 8 TYR CG 1 1
15 33672 2 1 8 TYR CZ C 1.497 4.921 -6.128 1.00 . B B . 8 TYR CZ 1 1
15 33673 2 1 8 TYR H H 5.185 9.009 -4.927 1.00 . B B . 8 TYR H 1 1
15 33674 2 1 8 TYR HA H 2.661 9.692 -6.276 1.00 . B B . 8 TYR HA 1 1
15 33675 2 1 8 TYR HB2 H 3.227 8.501 -3.563 1.00 . B B . 8 TYR HB2 1 1
15 33676 2 1 8 TYR HB3 H 1.648 9.142 -4.002 1.00 . B B . 8 TYR HB3 1 1
15 33677 2 1 8 TYR HD1 H 0.395 8.086 -5.901 1.00 . B B . 8 TYR HD1 1 1
15 33678 2 1 8 TYR HD2 H 3.898 6.338 -4.243 1.00 . B B . 8 TYR HD2 1 1
15 33679 2 1 8 TYR HE1 H -0.221 5.928 -6.898 1.00 . B B . 8 TYR HE1 1 1
15 33680 2 1 8 TYR HE2 H 3.291 4.173 -5.238 1.00 . B B . 8 TYR HE2 1 1
15 33681 2 1 8 TYR HH H 1.260 3.014 -6.036 1.00 . B B . 8 TYR HH 1 1
15 33682 2 1 8 TYR N N 4.578 9.246 -5.664 1.00 . B B . 8 TYR N 1 1
15 33683 2 1 8 TYR O O 4.014 11.364 -3.853 1.00 . B B . 8 TYR O 1 1
15 33684 2 1 8 TYR OH O 1.156 3.713 -6.690 1.00 . B B . 8 TYR OH 1 1
15 33685 2 1 9 HIS C C 0.794 13.790 -4.979 1.00 . B B . 9 HIS C 1 1
15 33686 2 1 9 HIS CA C 2.200 13.261 -4.720 1.00 . B B . 9 HIS CA 1 1
15 33687 2 1 9 HIS CB C 3.254 14.199 -5.326 1.00 . B B . 9 HIS CB 1 1
15 33688 2 1 9 HIS CD2 C 3.216 13.773 -7.877 1.00 . B B . 9 HIS CD2 1 1
15 33689 2 1 9 HIS CE1 C 2.570 15.764 -8.476 1.00 . B B . 9 HIS CE1 1 1
15 33690 2 1 9 HIS CG C 3.043 14.538 -6.773 1.00 . B B . 9 HIS CG 1 1
15 33691 2 1 9 HIS H H 1.765 11.631 -5.997 1.00 . B B . 9 HIS H 1 1
15 33692 2 1 9 HIS HA H 2.355 13.208 -3.652 1.00 . B B . 9 HIS HA 1 1
15 33693 2 1 9 HIS HB2 H 3.257 15.124 -4.771 1.00 . B B . 9 HIS HB2 1 1
15 33694 2 1 9 HIS HB3 H 4.227 13.735 -5.235 1.00 . B B . 9 HIS HB3 1 1
15 33695 2 1 9 HIS HD2 H 3.530 12.741 -7.906 1.00 . B B . 9 HIS HD2 1 1
15 33696 2 1 9 HIS HE1 H 2.279 16.605 -9.089 1.00 . B B . 9 HIS HE1 1 1
15 33697 2 1 9 HIS HE2 H 3.155 14.369 -9.891 1.00 . B B . 9 HIS HE2 1 1
15 33698 2 1 9 HIS N N 2.340 11.916 -5.249 1.00 . B B . 9 HIS N 1 1
15 33699 2 1 9 HIS ND1 N 2.635 15.792 -7.155 1.00 . B B . 9 HIS ND1 1 1
15 33700 2 1 9 HIS NE2 N 2.913 14.562 -8.959 1.00 . B B . 9 HIS NE2 1 1
15 33701 2 1 9 HIS O O -0.043 13.094 -5.554 1.00 . B B . 9 HIS O 1 1
15 33702 2 1 10 ALA C C -0.638 17.068 -5.192 1.00 . B B . 10 ALA C 1 1
15 33703 2 1 10 ALA CA C -0.771 15.628 -4.718 1.00 . B B . 10 ALA CA 1 1
15 33704 2 1 10 ALA CB C -1.542 15.568 -3.408 1.00 . B B . 10 ALA CB 1 1
15 33705 2 1 10 ALA H H 1.251 15.531 -4.116 1.00 . B B . 10 ALA H 1 1
15 33706 2 1 10 ALA HA H -1.316 15.060 -5.459 1.00 . B B . 10 ALA HA 1 1
15 33707 2 1 10 ALA HB1 H -1.631 14.539 -3.090 1.00 . B B . 10 ALA HB1 1 1
15 33708 2 1 10 ALA HB2 H -2.527 15.988 -3.550 1.00 . B B . 10 ALA HB2 1 1
15 33709 2 1 10 ALA HB3 H -1.016 16.134 -2.654 1.00 . B B . 10 ALA HB3 1 1
15 33710 2 1 10 ALA N N 0.539 15.019 -4.553 1.00 . B B . 10 ALA N 1 1
15 33711 2 1 10 ALA O O -1.536 17.885 -4.983 1.00 . B B . 10 ALA O 1 1
15 33712 2 1 11 GLY C C 1.005 19.664 -5.169 1.00 . B B . 11 GLY C 1 1
15 33713 2 1 11 GLY CA C 0.725 18.715 -6.316 1.00 . B B . 11 GLY CA 1 1
15 33714 2 1 11 GLY H H 1.126 16.653 -6.046 1.00 . B B . 11 GLY H 1 1
15 33715 2 1 11 GLY HA2 H 1.577 18.708 -6.981 1.00 . B B . 11 GLY HA2 1 1
15 33716 2 1 11 GLY HA3 H -0.140 19.068 -6.858 1.00 . B B . 11 GLY HA3 1 1
15 33717 2 1 11 GLY N N 0.475 17.365 -5.854 1.00 . B B . 11 GLY N 1 1
15 33718 2 1 11 GLY O O 0.287 20.646 -4.971 1.00 . B B . 11 GLY O 1 1
15 33719 2 1 12 CYS C C 3.787 20.778 -3.454 1.00 . B B . 12 CYS C 1 1
15 33720 2 1 12 CYS CA C 2.412 20.150 -3.249 1.00 . B B . 12 CYS CA 1 1
15 33721 2 1 12 CYS CB C 2.434 19.252 -2.009 1.00 . B B . 12 CYS CB 1 1
15 33722 2 1 12 CYS H H 2.610 18.599 -4.664 1.00 . B B . 12 CYS H 1 1
15 33723 2 1 12 CYS HA H 1.676 20.929 -3.119 1.00 . B B . 12 CYS HA 1 1
15 33724 2 1 12 CYS HB2 H 3.300 18.609 -2.054 1.00 . B B . 12 CYS HB2 1 1
15 33725 2 1 12 CYS HB3 H 2.497 19.871 -1.127 1.00 . B B . 12 CYS HB3 1 1
15 33726 2 1 12 CYS HG H 0.146 18.784 -0.977 1.00 . B B . 12 CYS HG 1 1
15 33727 2 1 12 CYS N N 2.051 19.366 -4.417 1.00 . B B . 12 CYS N 1 1
15 33728 2 1 12 CYS O O 4.636 20.195 -4.124 1.00 . B B . 12 CYS O 1 1
15 33729 2 1 12 CYS SG S 0.975 18.197 -1.836 1.00 . B B . 12 CYS SG 1 1
15 33730 2 1 13 PRO C C 6.485 21.738 -2.565 1.00 . B B . 13 PRO C 1 1
15 33731 2 1 13 PRO CA C 5.329 22.646 -2.984 1.00 . B B . 13 PRO CA 1 1
15 33732 2 1 13 PRO CB C 5.193 23.820 -2.012 1.00 . B B . 13 PRO CB 1 1
15 33733 2 1 13 PRO CD C 3.055 22.758 -2.105 1.00 . B B . 13 PRO CD 1 1
15 33734 2 1 13 PRO CG C 3.730 24.093 -1.949 1.00 . B B . 13 PRO CG 1 1
15 33735 2 1 13 PRO HA H 5.506 23.018 -3.983 1.00 . B B . 13 PRO HA 1 1
15 33736 2 1 13 PRO HB2 H 5.586 23.539 -1.046 1.00 . B B . 13 PRO HB2 1 1
15 33737 2 1 13 PRO HB3 H 5.737 24.672 -2.394 1.00 . B B . 13 PRO HB3 1 1
15 33738 2 1 13 PRO HD2 H 2.879 22.310 -1.139 1.00 . B B . 13 PRO HD2 1 1
15 33739 2 1 13 PRO HD3 H 2.126 22.866 -2.646 1.00 . B B . 13 PRO HD3 1 1
15 33740 2 1 13 PRO HG2 H 3.479 24.532 -0.996 1.00 . B B . 13 PRO HG2 1 1
15 33741 2 1 13 PRO HG3 H 3.444 24.753 -2.755 1.00 . B B . 13 PRO HG3 1 1
15 33742 2 1 13 PRO N N 4.029 21.970 -2.883 1.00 . B B . 13 PRO N 1 1
15 33743 2 1 13 PRO O O 7.569 21.780 -3.146 1.00 . B B . 13 PRO O 1 1
15 33744 2 1 14 VAL C C 7.670 18.972 -2.121 1.00 . B B . 14 VAL C 1 1
15 33745 2 1 14 VAL CA C 7.224 19.969 -1.051 1.00 . B B . 14 VAL CA 1 1
15 33746 2 1 14 VAL CB C 6.682 19.194 0.172 1.00 . B B . 14 VAL CB 1 1
15 33747 2 1 14 VAL CG1 C 7.749 18.279 0.757 1.00 . B B . 14 VAL CG1 1 1
15 33748 2 1 14 VAL CG2 C 6.161 20.155 1.231 1.00 . B B . 14 VAL CG2 1 1
15 33749 2 1 14 VAL H H 5.332 20.905 -1.165 1.00 . B B . 14 VAL H 1 1
15 33750 2 1 14 VAL HA H 8.080 20.546 -0.732 1.00 . B B . 14 VAL HA 1 1
15 33751 2 1 14 VAL HB H 5.858 18.578 -0.157 1.00 . B B . 14 VAL HB 1 1
15 33752 2 1 14 VAL HG11 H 7.350 17.761 1.616 1.00 . B B . 14 VAL HG11 1 1
15 33753 2 1 14 VAL HG12 H 8.604 18.868 1.057 1.00 . B B . 14 VAL HG12 1 1
15 33754 2 1 14 VAL HG13 H 8.053 17.559 0.012 1.00 . B B . 14 VAL HG13 1 1
15 33755 2 1 14 VAL HG21 H 5.782 19.593 2.073 1.00 . B B . 14 VAL HG21 1 1
15 33756 2 1 14 VAL HG22 H 5.366 20.754 0.813 1.00 . B B . 14 VAL HG22 1 1
15 33757 2 1 14 VAL HG23 H 6.962 20.799 1.560 1.00 . B B . 14 VAL HG23 1 1
15 33758 2 1 14 VAL N N 6.224 20.897 -1.569 1.00 . B B . 14 VAL N 1 1
15 33759 2 1 14 VAL O O 8.867 18.754 -2.320 1.00 . B B . 14 VAL O 1 1
15 33760 2 1 15 CYS C C 7.575 17.937 -5.090 1.00 . B B . 15 CYS C 1 1
15 33761 2 1 15 CYS CA C 7.030 17.344 -3.801 1.00 . B B . 15 CYS CA 1 1
15 33762 2 1 15 CYS CB C 5.819 16.457 -4.096 1.00 . B B . 15 CYS CB 1 1
15 33763 2 1 15 CYS H H 5.779 18.661 -2.710 1.00 . B B . 15 CYS H 1 1
15 33764 2 1 15 CYS HA H 7.803 16.730 -3.363 1.00 . B B . 15 CYS HA 1 1
15 33765 2 1 15 CYS HB2 H 6.098 15.723 -4.839 1.00 . B B . 15 CYS HB2 1 1
15 33766 2 1 15 CYS HB3 H 5.531 15.945 -3.190 1.00 . B B . 15 CYS HB3 1 1
15 33767 2 1 15 CYS HG H 4.186 16.965 -5.985 1.00 . B B . 15 CYS HG 1 1
15 33768 2 1 15 CYS N N 6.710 18.382 -2.830 1.00 . B B . 15 CYS N 1 1
15 33769 2 1 15 CYS O O 8.201 17.234 -5.873 1.00 . B B . 15 CYS O 1 1
15 33770 2 1 15 CYS SG S 4.366 17.333 -4.719 1.00 . B B . 15 CYS SG 1 1
15 33771 2 1 16 VAL C C 9.430 19.849 -6.405 1.00 . B B . 16 VAL C 1 1
15 33772 2 1 16 VAL CA C 7.907 19.911 -6.466 1.00 . B B . 16 VAL CA 1 1
15 33773 2 1 16 VAL CB C 7.454 21.388 -6.542 1.00 . B B . 16 VAL CB 1 1
15 33774 2 1 16 VAL CG1 C 8.135 22.107 -7.697 1.00 . B B . 16 VAL CG1 1 1
15 33775 2 1 16 VAL CG2 C 5.942 21.478 -6.682 1.00 . B B . 16 VAL CG2 1 1
15 33776 2 1 16 VAL H H 6.768 19.725 -4.687 1.00 . B B . 16 VAL H 1 1
15 33777 2 1 16 VAL HA H 7.569 19.401 -7.357 1.00 . B B . 16 VAL HA 1 1
15 33778 2 1 16 VAL HB H 7.737 21.878 -5.623 1.00 . B B . 16 VAL HB 1 1
15 33779 2 1 16 VAL HG11 H 7.799 23.134 -7.730 1.00 . B B . 16 VAL HG11 1 1
15 33780 2 1 16 VAL HG12 H 7.884 21.617 -8.626 1.00 . B B . 16 VAL HG12 1 1
15 33781 2 1 16 VAL HG13 H 9.205 22.083 -7.555 1.00 . B B . 16 VAL HG13 1 1
15 33782 2 1 16 VAL HG21 H 5.471 20.994 -5.838 1.00 . B B . 16 VAL HG21 1 1
15 33783 2 1 16 VAL HG22 H 5.634 20.987 -7.594 1.00 . B B . 16 VAL HG22 1 1
15 33784 2 1 16 VAL HG23 H 5.644 22.515 -6.714 1.00 . B B . 16 VAL HG23 1 1
15 33785 2 1 16 VAL N N 7.339 19.226 -5.310 1.00 . B B . 16 VAL N 1 1
15 33786 2 1 16 VAL O O 10.086 19.390 -7.342 1.00 . B B . 16 VAL O 1 1
15 33787 2 1 17 SER C C 11.916 18.803 -5.040 1.00 . B B . 17 SER C 1 1
15 33788 2 1 17 SER CA C 11.418 20.249 -5.066 1.00 . B B . 17 SER CA 1 1
15 33789 2 1 17 SER CB C 11.748 20.952 -3.750 1.00 . B B . 17 SER CB 1 1
15 33790 2 1 17 SER H H 9.406 20.663 -4.580 1.00 . B B . 17 SER H 1 1
15 33791 2 1 17 SER HA H 11.896 20.774 -5.879 1.00 . B B . 17 SER HA 1 1
15 33792 2 1 17 SER HB2 H 11.446 20.326 -2.923 1.00 . B B . 17 SER HB2 1 1
15 33793 2 1 17 SER HB3 H 12.812 21.133 -3.697 1.00 . B B . 17 SER HB3 1 1
15 33794 2 1 17 SER HG H 11.708 22.913 -3.573 1.00 . B B . 17 SER HG 1 1
15 33795 2 1 17 SER N N 9.981 20.288 -5.283 1.00 . B B . 17 SER N 1 1
15 33796 2 1 17 SER O O 12.949 18.478 -5.626 1.00 . B B . 17 SER O 1 1
15 33797 2 1 17 SER OG O 11.064 22.193 -3.661 1.00 . B B . 17 SER OG 1 1
15 33798 2 1 18 ALA C C 11.584 15.867 -5.652 1.00 . B B . 18 ALA C 1 1
15 33799 2 1 18 ALA CA C 11.509 16.522 -4.273 1.00 . B B . 18 ALA CA 1 1
15 33800 2 1 18 ALA CB C 10.507 15.790 -3.392 1.00 . B B . 18 ALA CB 1 1
15 33801 2 1 18 ALA H H 10.335 18.255 -3.943 1.00 . B B . 18 ALA H 1 1
15 33802 2 1 18 ALA HA H 12.479 16.456 -3.803 1.00 . B B . 18 ALA HA 1 1
15 33803 2 1 18 ALA HB1 H 9.528 15.831 -3.850 1.00 . B B . 18 ALA HB1 1 1
15 33804 2 1 18 ALA HB2 H 10.469 16.261 -2.422 1.00 . B B . 18 ALA HB2 1 1
15 33805 2 1 18 ALA HB3 H 10.810 14.760 -3.281 1.00 . B B . 18 ALA HB3 1 1
15 33806 2 1 18 ALA N N 11.155 17.934 -4.376 1.00 . B B . 18 ALA N 1 1
15 33807 2 1 18 ALA O O 12.521 15.122 -5.946 1.00 . B B . 18 ALA O 1 1
15 33808 2 1 19 GLU C C 11.740 16.098 -8.661 1.00 . B B . 19 GLU C 1 1
15 33809 2 1 19 GLU CA C 10.545 15.620 -7.845 1.00 . B B . 19 GLU CA 1 1
15 33810 2 1 19 GLU CB C 9.252 16.059 -8.538 1.00 . B B . 19 GLU CB 1 1
15 33811 2 1 19 GLU CD C 8.077 16.242 -10.764 1.00 . B B . 19 GLU CD 1 1
15 33812 2 1 19 GLU CG C 9.060 15.457 -9.919 1.00 . B B . 19 GLU CG 1 1
15 33813 2 1 19 GLU H H 9.880 16.763 -6.195 1.00 . B B . 19 GLU H 1 1
15 33814 2 1 19 GLU HA H 10.567 14.543 -7.780 1.00 . B B . 19 GLU HA 1 1
15 33815 2 1 19 GLU HB2 H 8.412 15.770 -7.924 1.00 . B B . 19 GLU HB2 1 1
15 33816 2 1 19 GLU HB3 H 9.259 17.135 -8.636 1.00 . B B . 19 GLU HB3 1 1
15 33817 2 1 19 GLU HG2 H 10.014 15.442 -10.427 1.00 . B B . 19 GLU HG2 1 1
15 33818 2 1 19 GLU HG3 H 8.695 14.447 -9.811 1.00 . B B . 19 GLU HG3 1 1
15 33819 2 1 19 GLU N N 10.600 16.162 -6.494 1.00 . B B . 19 GLU N 1 1
15 33820 2 1 19 GLU O O 12.459 15.302 -9.260 1.00 . B B . 19 GLU O 1 1
15 33821 2 1 19 GLU OE1 O 6.910 16.395 -10.351 1.00 . B B . 19 GLU OE1 1 1
15 33822 2 1 19 GLU OE2 O 8.473 16.724 -11.844 1.00 . B B . 19 GLU OE2 1 1
15 33823 2 1 20 GLN C C 14.386 17.789 -8.947 1.00 . B B . 20 GLN C 1 1
15 33824 2 1 20 GLN CA C 12.978 18.018 -9.491 1.00 . B B . 20 GLN CA 1 1
15 33825 2 1 20 GLN CB C 12.705 19.511 -9.637 1.00 . B B . 20 GLN CB 1 1
15 33826 2 1 20 GLN CD C 11.078 21.295 -10.386 1.00 . B B . 20 GLN CD 1 1
15 33827 2 1 20 GLN CG C 11.331 19.813 -10.206 1.00 . B B . 20 GLN CG 1 1
15 33828 2 1 20 GLN H H 11.414 17.976 -8.063 1.00 . B B . 20 GLN H 1 1
15 33829 2 1 20 GLN HA H 12.912 17.560 -10.466 1.00 . B B . 20 GLN HA 1 1
15 33830 2 1 20 GLN HB2 H 12.782 19.980 -8.666 1.00 . B B . 20 GLN HB2 1 1
15 33831 2 1 20 GLN HB3 H 13.447 19.940 -10.295 1.00 . B B . 20 GLN HB3 1 1
15 33832 2 1 20 GLN HE21 H 12.279 21.723 -8.858 1.00 . B B . 20 GLN HE21 1 1
15 33833 2 1 20 GLN HE22 H 11.564 23.079 -9.663 1.00 . B B . 20 GLN HE22 1 1
15 33834 2 1 20 GLN HG2 H 11.239 19.331 -11.168 1.00 . B B . 20 GLN HG2 1 1
15 33835 2 1 20 GLN HG3 H 10.583 19.415 -9.534 1.00 . B B . 20 GLN HG3 1 1
15 33836 2 1 20 GLN N N 11.959 17.404 -8.649 1.00 . B B . 20 GLN N 1 1
15 33837 2 1 20 GLN NE2 N 11.698 22.113 -9.551 1.00 . B B . 20 GLN NE2 1 1
15 33838 2 1 20 GLN O O 15.368 18.179 -9.578 1.00 . B B . 20 GLN O 1 1
15 33839 2 1 20 GLN OE1 O 10.329 21.703 -11.272 1.00 . B B . 20 GLN OE1 1 1
15 33840 2 1 21 ALA C C 15.987 15.292 -7.257 1.00 . B B . 21 ALA C 1 1
15 33841 2 1 21 ALA CA C 15.785 16.806 -7.231 1.00 . B B . 21 ALA CA 1 1
15 33842 2 1 21 ALA CB C 15.940 17.340 -5.818 1.00 . B B . 21 ALA CB 1 1
15 33843 2 1 21 ALA H H 13.673 16.980 -7.262 1.00 . B B . 21 ALA H 1 1
15 33844 2 1 21 ALA HA H 16.544 17.267 -7.846 1.00 . B B . 21 ALA HA 1 1
15 33845 2 1 21 ALA HB1 H 15.208 16.873 -5.175 1.00 . B B . 21 ALA HB1 1 1
15 33846 2 1 21 ALA HB2 H 15.788 18.410 -5.819 1.00 . B B . 21 ALA HB2 1 1
15 33847 2 1 21 ALA HB3 H 16.931 17.117 -5.455 1.00 . B B . 21 ALA HB3 1 1
15 33848 2 1 21 ALA N N 14.487 17.173 -7.777 1.00 . B B . 21 ALA N 1 1
15 33849 2 1 21 ALA O O 16.827 14.781 -7.997 1.00 . B B . 21 ALA O 1 1
15 33850 2 1 22 VAL C C 14.908 12.399 -7.590 1.00 . B B . 22 VAL C 1 1
15 33851 2 1 22 VAL CA C 15.351 13.133 -6.326 1.00 . B B . 22 VAL CA 1 1
15 33852 2 1 22 VAL CB C 14.555 12.594 -5.118 1.00 . B B . 22 VAL CB 1 1
15 33853 2 1 22 VAL CG1 C 14.816 11.108 -4.919 1.00 . B B . 22 VAL CG1 1 1
15 33854 2 1 22 VAL CG2 C 14.903 13.371 -3.857 1.00 . B B . 22 VAL CG2 1 1
15 33855 2 1 22 VAL H H 14.469 15.028 -5.982 1.00 . B B . 22 VAL H 1 1
15 33856 2 1 22 VAL HA H 16.398 12.933 -6.156 1.00 . B B . 22 VAL HA 1 1
15 33857 2 1 22 VAL HB H 13.502 12.729 -5.319 1.00 . B B . 22 VAL HB 1 1
15 33858 2 1 22 VAL HG11 H 14.526 10.568 -5.809 1.00 . B B . 22 VAL HG11 1 1
15 33859 2 1 22 VAL HG12 H 14.241 10.750 -4.079 1.00 . B B . 22 VAL HG12 1 1
15 33860 2 1 22 VAL HG13 H 15.868 10.951 -4.729 1.00 . B B . 22 VAL HG13 1 1
15 33861 2 1 22 VAL HG21 H 14.649 14.412 -3.993 1.00 . B B . 22 VAL HG21 1 1
15 33862 2 1 22 VAL HG22 H 15.962 13.282 -3.661 1.00 . B B . 22 VAL HG22 1 1
15 33863 2 1 22 VAL HG23 H 14.348 12.969 -3.022 1.00 . B B . 22 VAL HG23 1 1
15 33864 2 1 22 VAL N N 15.191 14.577 -6.472 1.00 . B B . 22 VAL N 1 1
15 33865 2 1 22 VAL O O 15.652 11.583 -8.135 1.00 . B B . 22 VAL O 1 1
15 33866 2 1 23 ALA C C 13.795 12.606 -10.529 1.00 . B B . 23 ALA C 1 1
15 33867 2 1 23 ALA CA C 13.165 12.050 -9.253 1.00 . B B . 23 ALA CA 1 1
15 33868 2 1 23 ALA CB C 11.650 12.196 -9.292 1.00 . B B . 23 ALA CB 1 1
15 33869 2 1 23 ALA H H 13.180 13.410 -7.627 1.00 . B B . 23 ALA H 1 1
15 33870 2 1 23 ALA HA H 13.399 10.998 -9.180 1.00 . B B . 23 ALA HA 1 1
15 33871 2 1 23 ALA HB1 H 11.257 11.653 -10.139 1.00 . B B . 23 ALA HB1 1 1
15 33872 2 1 23 ALA HB2 H 11.390 13.241 -9.384 1.00 . B B . 23 ALA HB2 1 1
15 33873 2 1 23 ALA HB3 H 11.227 11.799 -8.381 1.00 . B B . 23 ALA HB3 1 1
15 33874 2 1 23 ALA N N 13.709 12.713 -8.071 1.00 . B B . 23 ALA N 1 1
15 33875 2 1 23 ALA O O 13.464 12.184 -11.636 1.00 . B B . 23 ALA O 1 1
15 33876 2 1 24 ASN C C 16.773 13.375 -11.577 1.00 . B B . 24 ASN C 1 1
15 33877 2 1 24 ASN CA C 15.449 14.119 -11.473 1.00 . B B . 24 ASN CA 1 1
15 33878 2 1 24 ASN CB C 15.706 15.612 -11.253 1.00 . B B . 24 ASN CB 1 1
15 33879 2 1 24 ASN CG C 16.067 16.360 -12.527 1.00 . B B . 24 ASN CG 1 1
15 33880 2 1 24 ASN H H 14.832 13.928 -9.461 1.00 . B B . 24 ASN H 1 1
15 33881 2 1 24 ASN HA H 14.883 13.976 -12.381 1.00 . B B . 24 ASN HA 1 1
15 33882 2 1 24 ASN HB2 H 14.817 16.063 -10.840 1.00 . B B . 24 ASN HB2 1 1
15 33883 2 1 24 ASN HB3 H 16.518 15.726 -10.550 1.00 . B B . 24 ASN HB3 1 1
15 33884 2 1 24 ASN HD21 H 15.476 18.070 -11.705 1.00 . B B . 24 ASN HD21 1 1
15 33885 2 1 24 ASN HD22 H 16.069 18.177 -13.326 1.00 . B B . 24 ASN HD22 1 1
15 33886 2 1 24 ASN N N 14.686 13.571 -10.360 1.00 . B B . 24 ASN N 1 1
15 33887 2 1 24 ASN ND2 N 15.849 17.666 -12.520 1.00 . B B . 24 ASN ND2 1 1
15 33888 2 1 24 ASN O O 17.268 13.098 -12.670 1.00 . B B . 24 ASN O 1 1
15 33889 2 1 24 ASN OD1 O 16.553 15.782 -13.496 1.00 . B B . 24 ASN OD1 1 1
15 33890 2 1 25 ALA C C 18.339 10.843 -10.750 1.00 . B B . 25 ALA C 1 1
15 33891 2 1 25 ALA CA C 18.576 12.290 -10.340 1.00 . B B . 25 ALA CA 1 1
15 33892 2 1 25 ALA CB C 19.150 12.356 -8.932 1.00 . B B . 25 ALA CB 1 1
15 33893 2 1 25 ALA H H 16.904 13.333 -9.583 1.00 . B B . 25 ALA H 1 1
15 33894 2 1 25 ALA HA H 19.287 12.738 -11.018 1.00 . B B . 25 ALA HA 1 1
15 33895 2 1 25 ALA HB1 H 19.303 13.390 -8.654 1.00 . B B . 25 ALA HB1 1 1
15 33896 2 1 25 ALA HB2 H 20.093 11.831 -8.902 1.00 . B B . 25 ALA HB2 1 1
15 33897 2 1 25 ALA HB3 H 18.460 11.897 -8.240 1.00 . B B . 25 ALA HB3 1 1
15 33898 2 1 25 ALA N N 17.336 13.050 -10.415 1.00 . B B . 25 ALA N 1 1
15 33899 2 1 25 ALA O O 19.209 10.202 -11.342 1.00 . B B . 25 ALA O 1 1
15 33900 2 1 26 ILE C C 16.081 9.078 -12.195 1.00 . B B . 26 ILE C 1 1
15 33901 2 1 26 ILE CA C 16.768 8.998 -10.839 1.00 . B B . 26 ILE CA 1 1
15 33902 2 1 26 ILE CB C 15.822 8.328 -9.818 1.00 . B B . 26 ILE CB 1 1
15 33903 2 1 26 ILE CD1 C 15.537 7.815 -7.335 1.00 . B B . 26 ILE CD1 1 1
15 33904 2 1 26 ILE CG1 C 16.449 8.347 -8.420 1.00 . B B . 26 ILE CG1 1 1
15 33905 2 1 26 ILE CG2 C 15.513 6.896 -10.240 1.00 . B B . 26 ILE CG2 1 1
15 33906 2 1 26 ILE H H 16.537 10.870 -9.889 1.00 . B B . 26 ILE H 1 1
15 33907 2 1 26 ILE HA H 17.661 8.396 -10.930 1.00 . B B . 26 ILE HA 1 1
15 33908 2 1 26 ILE HB H 14.896 8.882 -9.798 1.00 . B B . 26 ILE HB 1 1
15 33909 2 1 26 ILE HD11 H 14.646 8.424 -7.283 1.00 . B B . 26 ILE HD11 1 1
15 33910 2 1 26 ILE HD12 H 16.050 7.846 -6.386 1.00 . B B . 26 ILE HD12 1 1
15 33911 2 1 26 ILE HD13 H 15.262 6.796 -7.563 1.00 . B B . 26 ILE HD13 1 1
15 33912 2 1 26 ILE HG12 H 17.342 7.741 -8.426 1.00 . B B . 26 ILE HG12 1 1
15 33913 2 1 26 ILE HG13 H 16.711 9.364 -8.165 1.00 . B B . 26 ILE HG13 1 1
15 33914 2 1 26 ILE HG21 H 15.040 6.901 -11.210 1.00 . B B . 26 ILE HG21 1 1
15 33915 2 1 26 ILE HG22 H 14.848 6.444 -9.518 1.00 . B B . 26 ILE HG22 1 1
15 33916 2 1 26 ILE HG23 H 16.431 6.329 -10.289 1.00 . B B . 26 ILE HG23 1 1
15 33917 2 1 26 ILE N N 17.162 10.332 -10.420 1.00 . B B . 26 ILE N 1 1
15 33918 2 1 26 ILE O O 14.885 9.358 -12.285 1.00 . B B . 26 ILE O 1 1
15 33919 2 1 27 ASP C C 15.831 7.636 -15.111 1.00 . B B . 27 ASP C 1 1
15 33920 2 1 27 ASP CA C 16.338 8.988 -14.604 1.00 . B B . 27 ASP CA 1 1
15 33921 2 1 27 ASP CB C 17.419 9.541 -15.537 1.00 . B B . 27 ASP CB 1 1
15 33922 2 1 27 ASP CG C 18.567 8.578 -15.742 1.00 . B B . 27 ASP CG 1 1
15 33923 2 1 27 ASP H H 17.794 8.640 -13.113 1.00 . B B . 27 ASP H 1 1
15 33924 2 1 27 ASP HA H 15.510 9.680 -14.581 1.00 . B B . 27 ASP HA 1 1
15 33925 2 1 27 ASP HB2 H 16.979 9.752 -16.499 1.00 . B B . 27 ASP HB2 1 1
15 33926 2 1 27 ASP HB3 H 17.812 10.455 -15.118 1.00 . B B . 27 ASP HB3 1 1
15 33927 2 1 27 ASP N N 16.852 8.872 -13.248 1.00 . B B . 27 ASP N 1 1
15 33928 2 1 27 ASP O O 16.257 6.582 -14.631 1.00 . B B . 27 ASP O 1 1
15 33929 2 1 27 ASP OD1 O 19.524 8.601 -14.942 1.00 . B B . 27 ASP OD1 1 1
15 33930 2 1 27 ASP OD2 O 18.525 7.810 -16.722 1.00 . B B . 27 ASP OD2 1 1
15 33931 2 1 28 PRO C C 15.229 5.424 -17.232 1.00 . B B . 28 PRO C 1 1
15 33932 2 1 28 PRO CA C 14.262 6.446 -16.628 1.00 . B B . 28 PRO CA 1 1
15 33933 2 1 28 PRO CB C 13.323 6.984 -17.712 1.00 . B B . 28 PRO CB 1 1
15 33934 2 1 28 PRO CD C 14.406 8.874 -16.755 1.00 . B B . 28 PRO CD 1 1
15 33935 2 1 28 PRO CG C 13.114 8.413 -17.359 1.00 . B B . 28 PRO CG 1 1
15 33936 2 1 28 PRO HA H 13.673 5.957 -15.864 1.00 . B B . 28 PRO HA 1 1
15 33937 2 1 28 PRO HB2 H 13.791 6.879 -18.680 1.00 . B B . 28 PRO HB2 1 1
15 33938 2 1 28 PRO HB3 H 12.394 6.433 -17.694 1.00 . B B . 28 PRO HB3 1 1
15 33939 2 1 28 PRO HD2 H 15.087 9.209 -17.524 1.00 . B B . 28 PRO HD2 1 1
15 33940 2 1 28 PRO HD3 H 14.230 9.657 -16.034 1.00 . B B . 28 PRO HD3 1 1
15 33941 2 1 28 PRO HG2 H 12.890 8.983 -18.249 1.00 . B B . 28 PRO HG2 1 1
15 33942 2 1 28 PRO HG3 H 12.312 8.502 -16.641 1.00 . B B . 28 PRO HG3 1 1
15 33943 2 1 28 PRO N N 14.913 7.657 -16.097 1.00 . B B . 28 PRO N 1 1
15 33944 2 1 28 PRO O O 14.866 4.262 -17.416 1.00 . B B . 28 PRO O 1 1
15 33945 2 1 29 SER C C 18.061 4.065 -17.030 1.00 . B B . 29 SER C 1 1
15 33946 2 1 29 SER CA C 17.433 4.935 -18.116 1.00 . B B . 29 SER CA 1 1
15 33947 2 1 29 SER CB C 18.510 5.713 -18.874 1.00 . B B . 29 SER CB 1 1
15 33948 2 1 29 SER H H 16.706 6.774 -17.354 1.00 . B B . 29 SER H 1 1
15 33949 2 1 29 SER HA H 16.911 4.293 -18.812 1.00 . B B . 29 SER HA 1 1
15 33950 2 1 29 SER HB2 H 19.032 6.362 -18.187 1.00 . B B . 29 SER HB2 1 1
15 33951 2 1 29 SER HB3 H 19.210 5.018 -19.313 1.00 . B B . 29 SER HB3 1 1
15 33952 2 1 29 SER HG H 18.157 7.434 -19.752 1.00 . B B . 29 SER HG 1 1
15 33953 2 1 29 SER N N 16.452 5.844 -17.536 1.00 . B B . 29 SER N 1 1
15 33954 2 1 29 SER O O 18.776 3.104 -17.320 1.00 . B B . 29 SER O 1 1
15 33955 2 1 29 SER OG O 17.939 6.502 -19.906 1.00 . B B . 29 SER OG 1 1
15 33956 2 1 30 LYS C C 17.014 2.905 -14.041 1.00 . B B . 30 LYS C 1 1
15 33957 2 1 30 LYS CA C 18.225 3.601 -14.651 1.00 . B B . 30 LYS CA 1 1
15 33958 2 1 30 LYS CB C 18.937 4.458 -13.600 1.00 . B B . 30 LYS CB 1 1
15 33959 2 1 30 LYS CD C 20.225 4.547 -11.446 1.00 . B B . 30 LYS CD 1 1
15 33960 2 1 30 LYS CE C 20.764 3.754 -10.266 1.00 . B B . 30 LYS CE 1 1
15 33961 2 1 30 LYS CG C 19.513 3.652 -12.447 1.00 . B B . 30 LYS CG 1 1
15 33962 2 1 30 LYS H H 17.301 5.248 -15.606 1.00 . B B . 30 LYS H 1 1
15 33963 2 1 30 LYS HA H 18.909 2.853 -15.023 1.00 . B B . 30 LYS HA 1 1
15 33964 2 1 30 LYS HB2 H 19.745 4.994 -14.076 1.00 . B B . 30 LYS HB2 1 1
15 33965 2 1 30 LYS HB3 H 18.233 5.171 -13.197 1.00 . B B . 30 LYS HB3 1 1
15 33966 2 1 30 LYS HD2 H 21.049 5.039 -11.942 1.00 . B B . 30 LYS HD2 1 1
15 33967 2 1 30 LYS HD3 H 19.527 5.287 -11.083 1.00 . B B . 30 LYS HD3 1 1
15 33968 2 1 30 LYS HE2 H 21.184 4.443 -9.549 1.00 . B B . 30 LYS HE2 1 1
15 33969 2 1 30 LYS HE3 H 19.945 3.218 -9.808 1.00 . B B . 30 LYS HE3 1 1
15 33970 2 1 30 LYS HG2 H 18.709 3.136 -11.944 1.00 . B B . 30 LYS HG2 1 1
15 33971 2 1 30 LYS HG3 H 20.217 2.934 -12.839 1.00 . B B . 30 LYS HG3 1 1
15 33972 2 1 30 LYS HZ1 H 22.614 3.274 -11.124 1.00 . B B . 30 LYS HZ1 1 1
15 33973 2 1 30 LYS HZ2 H 21.425 2.080 -11.335 1.00 . B B . 30 LYS HZ2 1 1
15 33974 2 1 30 LYS HZ3 H 22.171 2.274 -9.826 1.00 . B B . 30 LYS HZ3 1 1
15 33975 2 1 30 LYS N N 17.799 4.416 -15.777 1.00 . B B . 30 LYS N 1 1
15 33976 2 1 30 LYS NZ N 21.814 2.779 -10.666 1.00 . B B . 30 LYS NZ 1 1
15 33977 2 1 30 LYS O O 17.006 1.686 -13.863 1.00 . B B . 30 LYS O 1 1
15 33978 2 1 31 TYR C C 13.564 3.859 -13.893 1.00 . B B . 31 TYR C 1 1
15 33979 2 1 31 TYR CA C 14.733 3.154 -13.223 1.00 . B B . 31 TYR CA 1 1
15 33980 2 1 31 TYR CB C 14.638 3.315 -11.701 1.00 . B B . 31 TYR CB 1 1
15 33981 2 1 31 TYR CD1 C 15.498 1.057 -10.966 1.00 . B B . 31 TYR CD1 1 1
15 33982 2 1 31 TYR CD2 C 16.617 3.001 -10.158 1.00 . B B . 31 TYR CD2 1 1
15 33983 2 1 31 TYR CE1 C 16.374 0.254 -10.261 1.00 . B B . 31 TYR CE1 1 1
15 33984 2 1 31 TYR CE2 C 17.497 2.202 -9.450 1.00 . B B . 31 TYR CE2 1 1
15 33985 2 1 31 TYR CG C 15.602 2.442 -10.926 1.00 . B B . 31 TYR CG 1 1
15 33986 2 1 31 TYR CZ C 17.371 0.831 -9.507 1.00 . B B . 31 TYR CZ 1 1
15 33987 2 1 31 TYR H H 16.072 4.660 -13.864 1.00 . B B . 31 TYR H 1 1
15 33988 2 1 31 TYR HA H 14.695 2.103 -13.471 1.00 . B B . 31 TYR HA 1 1
15 33989 2 1 31 TYR HB2 H 14.845 4.344 -11.444 1.00 . B B . 31 TYR HB2 1 1
15 33990 2 1 31 TYR HB3 H 13.636 3.066 -11.384 1.00 . B B . 31 TYR HB3 1 1
15 33991 2 1 31 TYR HD1 H 14.715 0.606 -11.559 1.00 . B B . 31 TYR HD1 1 1
15 33992 2 1 31 TYR HD2 H 16.713 4.076 -10.115 1.00 . B B . 31 TYR HD2 1 1
15 33993 2 1 31 TYR HE1 H 16.276 -0.820 -10.307 1.00 . B B . 31 TYR HE1 1 1
15 33994 2 1 31 TYR HE2 H 18.279 2.655 -8.858 1.00 . B B . 31 TYR HE2 1 1
15 33995 2 1 31 TYR HH H 18.266 0.314 -7.883 1.00 . B B . 31 TYR HH 1 1
15 33996 2 1 31 TYR N N 15.988 3.688 -13.734 1.00 . B B . 31 TYR N 1 1
15 33997 2 1 31 TYR O O 13.593 5.072 -14.080 1.00 . B B . 31 TYR O 1 1
15 33998 2 1 31 TYR OH O 18.246 0.032 -8.804 1.00 . B B . 31 TYR OH 1 1
15 33999 2 1 32 THR C C 10.525 4.458 -13.958 1.00 . B B . 32 THR C 1 1
15 34000 2 1 32 THR CA C 11.389 3.664 -14.939 1.00 . B B . 32 THR CA 1 1
15 34001 2 1 32 THR CB C 10.549 2.557 -15.602 1.00 . B B . 32 THR CB 1 1
15 34002 2 1 32 THR CG2 C 9.466 3.153 -16.489 1.00 . B B . 32 THR CG2 1 1
15 34003 2 1 32 THR H H 12.561 2.139 -14.055 1.00 . B B . 32 THR H 1 1
15 34004 2 1 32 THR HA H 11.747 4.331 -15.711 1.00 . B B . 32 THR HA 1 1
15 34005 2 1 32 THR HB H 10.079 1.965 -14.830 1.00 . B B . 32 THR HB 1 1
15 34006 2 1 32 THR HG1 H 12.224 2.180 -16.577 1.00 . B B . 32 THR HG1 1 1
15 34007 2 1 32 THR HG21 H 8.879 2.357 -16.925 1.00 . B B . 32 THR HG21 1 1
15 34008 2 1 32 THR HG22 H 9.924 3.734 -17.276 1.00 . B B . 32 THR HG22 1 1
15 34009 2 1 32 THR HG23 H 8.826 3.791 -15.898 1.00 . B B . 32 THR HG23 1 1
15 34010 2 1 32 THR N N 12.544 3.101 -14.259 1.00 . B B . 32 THR N 1 1
15 34011 2 1 32 THR O O 9.860 3.886 -13.097 1.00 . B B . 32 THR O 1 1
15 34012 2 1 32 THR OG1 O 11.400 1.715 -16.391 1.00 . B B . 32 THR OG1 1 1
15 34013 2 1 33 VAL C C 8.361 6.742 -13.516 1.00 . B B . 33 VAL C 1 1
15 34014 2 1 33 VAL CA C 9.842 6.648 -13.159 1.00 . B B . 33 VAL CA 1 1
15 34015 2 1 33 VAL CB C 10.457 8.064 -13.141 1.00 . B B . 33 VAL CB 1 1
15 34016 2 1 33 VAL CG1 C 9.779 8.936 -12.094 1.00 . B B . 33 VAL CG1 1 1
15 34017 2 1 33 VAL CG2 C 11.956 7.993 -12.891 1.00 . B B . 33 VAL CG2 1 1
15 34018 2 1 33 VAL H H 11.068 6.177 -14.814 1.00 . B B . 33 VAL H 1 1
15 34019 2 1 33 VAL HA H 9.936 6.226 -12.168 1.00 . B B . 33 VAL HA 1 1
15 34020 2 1 33 VAL HB H 10.297 8.517 -14.109 1.00 . B B . 33 VAL HB 1 1
15 34021 2 1 33 VAL HG11 H 8.728 9.032 -12.330 1.00 . B B . 33 VAL HG11 1 1
15 34022 2 1 33 VAL HG12 H 10.236 9.913 -12.087 1.00 . B B . 33 VAL HG12 1 1
15 34023 2 1 33 VAL HG13 H 9.888 8.481 -11.120 1.00 . B B . 33 VAL HG13 1 1
15 34024 2 1 33 VAL HG21 H 12.423 7.410 -13.670 1.00 . B B . 33 VAL HG21 1 1
15 34025 2 1 33 VAL HG22 H 12.140 7.530 -11.934 1.00 . B B . 33 VAL HG22 1 1
15 34026 2 1 33 VAL HG23 H 12.369 8.992 -12.893 1.00 . B B . 33 VAL HG23 1 1
15 34027 2 1 33 VAL N N 10.554 5.776 -14.083 1.00 . B B . 33 VAL N 1 1
15 34028 2 1 33 VAL O O 8.000 7.080 -14.644 1.00 . B B . 33 VAL O 1 1
15 34029 2 1 34 GLU C C 5.562 7.555 -11.676 1.00 . B B . 34 GLU C 1 1
15 34030 2 1 34 GLU CA C 6.075 6.555 -12.698 1.00 . B B . 34 GLU CA 1 1
15 34031 2 1 34 GLU CB C 5.391 5.199 -12.497 1.00 . B B . 34 GLU CB 1 1
15 34032 2 1 34 GLU CD C 3.423 5.525 -14.057 1.00 . B B . 34 GLU CD 1 1
15 34033 2 1 34 GLU CG C 3.875 5.236 -12.640 1.00 . B B . 34 GLU CG 1 1
15 34034 2 1 34 GLU H H 7.876 6.087 -11.695 1.00 . B B . 34 GLU H 1 1
15 34035 2 1 34 GLU HA H 5.867 6.921 -13.693 1.00 . B B . 34 GLU HA 1 1
15 34036 2 1 34 GLU HB2 H 5.781 4.504 -13.226 1.00 . B B . 34 GLU HB2 1 1
15 34037 2 1 34 GLU HB3 H 5.628 4.835 -11.507 1.00 . B B . 34 GLU HB3 1 1
15 34038 2 1 34 GLU HG2 H 3.475 4.279 -12.341 1.00 . B B . 34 GLU HG2 1 1
15 34039 2 1 34 GLU HG3 H 3.486 6.006 -11.990 1.00 . B B . 34 GLU HG3 1 1
15 34040 2 1 34 GLU N N 7.516 6.422 -12.549 1.00 . B B . 34 GLU N 1 1
15 34041 2 1 34 GLU O O 5.596 7.295 -10.479 1.00 . B B . 34 GLU O 1 1
15 34042 2 1 34 GLU OE1 O 3.638 4.662 -14.936 1.00 . B B . 34 GLU OE1 1 1
15 34043 2 1 34 GLU OE2 O 2.838 6.607 -14.297 1.00 . B B . 34 GLU OE2 1 1
15 34044 2 1 35 ILE C C 3.112 9.757 -11.217 1.00 . B B . 35 ILE C 1 1
15 34045 2 1 35 ILE CA C 4.637 9.744 -11.242 1.00 . B B . 35 ILE CA 1 1
15 34046 2 1 35 ILE CB C 5.166 11.137 -11.648 1.00 . B B . 35 ILE CB 1 1
15 34047 2 1 35 ILE CD1 C 7.309 12.441 -12.136 1.00 . B B . 35 ILE CD1 1 1
15 34048 2 1 35 ILE CG1 C 6.697 11.120 -11.715 1.00 . B B . 35 ILE CG1 1 1
15 34049 2 1 35 ILE CG2 C 4.688 12.191 -10.660 1.00 . B B . 35 ILE CG2 1 1
15 34050 2 1 35 ILE H H 5.087 8.856 -13.112 1.00 . B B . 35 ILE H 1 1
15 34051 2 1 35 ILE HA H 4.999 9.518 -10.250 1.00 . B B . 35 ILE HA 1 1
15 34052 2 1 35 ILE HB H 4.770 11.381 -12.623 1.00 . B B . 35 ILE HB 1 1
15 34053 2 1 35 ILE HD11 H 7.026 13.209 -11.432 1.00 . B B . 35 ILE HD11 1 1
15 34054 2 1 35 ILE HD12 H 6.951 12.706 -13.120 1.00 . B B . 35 ILE HD12 1 1
15 34055 2 1 35 ILE HD13 H 8.385 12.350 -12.156 1.00 . B B . 35 ILE HD13 1 1
15 34056 2 1 35 ILE HG12 H 7.089 10.873 -10.741 1.00 . B B . 35 ILE HG12 1 1
15 34057 2 1 35 ILE HG13 H 7.011 10.368 -12.424 1.00 . B B . 35 ILE HG13 1 1
15 34058 2 1 35 ILE HG21 H 3.608 12.207 -10.644 1.00 . B B . 35 ILE HG21 1 1
15 34059 2 1 35 ILE HG22 H 5.058 13.161 -10.962 1.00 . B B . 35 ILE HG22 1 1
15 34060 2 1 35 ILE HG23 H 5.059 11.955 -9.674 1.00 . B B . 35 ILE HG23 1 1
15 34061 2 1 35 ILE N N 5.115 8.706 -12.140 1.00 . B B . 35 ILE N 1 1
15 34062 2 1 35 ILE O O 2.467 9.892 -12.258 1.00 . B B . 35 ILE O 1 1
15 34063 2 1 36 VAL C C 0.571 10.644 -8.995 1.00 . B B . 36 VAL C 1 1
15 34064 2 1 36 VAL CA C 1.097 9.520 -9.885 1.00 . B B . 36 VAL CA 1 1
15 34065 2 1 36 VAL CB C 0.660 8.159 -9.296 1.00 . B B . 36 VAL CB 1 1
15 34066 2 1 36 VAL CG1 C -0.856 8.072 -9.200 1.00 . B B . 36 VAL CG1 1 1
15 34067 2 1 36 VAL CG2 C 1.211 7.007 -10.127 1.00 . B B . 36 VAL CG2 1 1
15 34068 2 1 36 VAL H H 3.110 9.539 -9.227 1.00 . B B . 36 VAL H 1 1
15 34069 2 1 36 VAL HA H 0.658 9.620 -10.867 1.00 . B B . 36 VAL HA 1 1
15 34070 2 1 36 VAL HB H 1.064 8.077 -8.297 1.00 . B B . 36 VAL HB 1 1
15 34071 2 1 36 VAL HG11 H -1.286 8.186 -10.183 1.00 . B B . 36 VAL HG11 1 1
15 34072 2 1 36 VAL HG12 H -1.220 8.857 -8.554 1.00 . B B . 36 VAL HG12 1 1
15 34073 2 1 36 VAL HG13 H -1.136 7.111 -8.792 1.00 . B B . 36 VAL HG13 1 1
15 34074 2 1 36 VAL HG21 H 0.899 6.068 -9.693 1.00 . B B . 36 VAL HG21 1 1
15 34075 2 1 36 VAL HG22 H 2.290 7.057 -10.139 1.00 . B B . 36 VAL HG22 1 1
15 34076 2 1 36 VAL HG23 H 0.836 7.079 -11.137 1.00 . B B . 36 VAL HG23 1 1
15 34077 2 1 36 VAL N N 2.541 9.598 -10.031 1.00 . B B . 36 VAL N 1 1
15 34078 2 1 36 VAL O O 1.021 10.825 -7.860 1.00 . B B . 36 VAL O 1 1
15 34079 2 1 37 HIS C C -2.253 11.882 -8.062 1.00 . B B . 37 HIS C 1 1
15 34080 2 1 37 HIS CA C -1.031 12.458 -8.774 1.00 . B B . 37 HIS CA 1 1
15 34081 2 1 37 HIS CB C -1.447 13.591 -9.720 1.00 . B B . 37 HIS CB 1 1
15 34082 2 1 37 HIS CD2 C -1.063 16.040 -9.001 1.00 . B B . 37 HIS CD2 1 1
15 34083 2 1 37 HIS CE1 C -2.908 16.303 -7.879 1.00 . B B . 37 HIS CE1 1 1
15 34084 2 1 37 HIS CG C -1.772 14.886 -9.033 1.00 . B B . 37 HIS CG 1 1
15 34085 2 1 37 HIS H H -0.650 11.243 -10.454 1.00 . B B . 37 HIS H 1 1
15 34086 2 1 37 HIS HA H -0.335 12.836 -8.040 1.00 . B B . 37 HIS HA 1 1
15 34087 2 1 37 HIS HB2 H -0.642 13.780 -10.413 1.00 . B B . 37 HIS HB2 1 1
15 34088 2 1 37 HIS HB3 H -2.321 13.280 -10.273 1.00 . B B . 37 HIS HB3 1 1
15 34089 2 1 37 HIS HD2 H -0.104 16.222 -9.463 1.00 . B B . 37 HIS HD2 1 1
15 34090 2 1 37 HIS HE1 H -3.686 16.750 -7.279 1.00 . B B . 37 HIS HE1 1 1
15 34091 2 1 37 HIS HE2 H -1.658 17.914 -8.250 1.00 . B B . 37 HIS HE2 1 1
15 34092 2 1 37 HIS N N -0.378 11.401 -9.527 1.00 . B B . 37 HIS N 1 1
15 34093 2 1 37 HIS ND1 N -2.933 15.058 -8.322 1.00 . B B . 37 HIS ND1 1 1
15 34094 2 1 37 HIS NE2 N -1.795 16.936 -8.266 1.00 . B B . 37 HIS NE2 1 1
15 34095 2 1 37 HIS O O -3.213 11.456 -8.706 1.00 . B B . 37 HIS O 1 1
15 34096 2 1 38 LEU C C -4.429 12.203 -5.715 1.00 . B B . 38 LEU C 1 1
15 34097 2 1 38 LEU CA C -3.281 11.231 -5.957 1.00 . B B . 38 LEU CA 1 1
15 34098 2 1 38 LEU CB C -2.745 10.707 -4.621 1.00 . B B . 38 LEU CB 1 1
15 34099 2 1 38 LEU CD1 C -1.316 9.083 -3.354 1.00 . B B . 38 LEU CD1 1 1
15 34100 2 1 38 LEU CD2 C -2.224 8.457 -5.589 1.00 . B B . 38 LEU CD2 1 1
15 34101 2 1 38 LEU CG C -1.700 9.595 -4.731 1.00 . B B . 38 LEU CG 1 1
15 34102 2 1 38 LEU H H -1.437 12.242 -6.271 1.00 . B B . 38 LEU H 1 1
15 34103 2 1 38 LEU HA H -3.657 10.395 -6.529 1.00 . B B . 38 LEU HA 1 1
15 34104 2 1 38 LEU HB2 H -2.304 11.536 -4.085 1.00 . B B . 38 LEU HB2 1 1
15 34105 2 1 38 LEU HB3 H -3.578 10.332 -4.047 1.00 . B B . 38 LEU HB3 1 1
15 34106 2 1 38 LEU HD11 H -0.568 8.308 -3.452 1.00 . B B . 38 LEU HD11 1 1
15 34107 2 1 38 LEU HD12 H -2.190 8.679 -2.865 1.00 . B B . 38 LEU HD12 1 1
15 34108 2 1 38 LEU HD13 H -0.917 9.895 -2.766 1.00 . B B . 38 LEU HD13 1 1
15 34109 2 1 38 LEU HD21 H -1.483 7.672 -5.637 1.00 . B B . 38 LEU HD21 1 1
15 34110 2 1 38 LEU HD22 H -2.428 8.822 -6.585 1.00 . B B . 38 LEU HD22 1 1
15 34111 2 1 38 LEU HD23 H -3.133 8.068 -5.154 1.00 . B B . 38 LEU HD23 1 1
15 34112 2 1 38 LEU HG H -0.811 9.989 -5.202 1.00 . B B . 38 LEU HG 1 1
15 34113 2 1 38 LEU N N -2.210 11.847 -6.737 1.00 . B B . 38 LEU N 1 1
15 34114 2 1 38 LEU O O -5.476 11.824 -5.194 1.00 . B B . 38 LEU O 1 1
15 34115 2 1 39 GLY C C -6.150 14.588 -7.158 1.00 . B B . 39 GLY C 1 1
15 34116 2 1 39 GLY CA C -5.271 14.449 -5.932 1.00 . B B . 39 GLY CA 1 1
15 34117 2 1 39 GLY H H -3.404 13.687 -6.569 1.00 . B B . 39 GLY H 1 1
15 34118 2 1 39 GLY HA2 H -5.884 14.169 -5.088 1.00 . B B . 39 GLY HA2 1 1
15 34119 2 1 39 GLY HA3 H -4.803 15.401 -5.729 1.00 . B B . 39 GLY HA3 1 1
15 34120 2 1 39 GLY N N -4.242 13.448 -6.119 1.00 . B B . 39 GLY N 1 1
15 34121 2 1 39 GLY O O -6.378 15.694 -7.651 1.00 . B B . 39 GLY O 1 1
15 34122 2 1 40 THR C C -8.393 12.221 -8.845 1.00 . B B . 40 THR C 1 1
15 34123 2 1 40 THR CA C -7.473 13.443 -8.849 1.00 . B B . 40 THR CA 1 1
15 34124 2 1 40 THR CB C -6.626 13.445 -10.141 1.00 . B B . 40 THR CB 1 1
15 34125 2 1 40 THR CG2 C -7.511 13.461 -11.378 1.00 . B B . 40 THR CG2 1 1
15 34126 2 1 40 THR H H -6.413 12.612 -7.221 1.00 . B B . 40 THR H 1 1
15 34127 2 1 40 THR HA H -8.080 14.337 -8.839 1.00 . B B . 40 THR HA 1 1
15 34128 2 1 40 THR HB H -6.023 12.549 -10.159 1.00 . B B . 40 THR HB 1 1
15 34129 2 1 40 THR HG1 H -5.800 15.036 -9.306 1.00 . B B . 40 THR HG1 1 1
15 34130 2 1 40 THR HG21 H -8.148 12.589 -11.375 1.00 . B B . 40 THR HG21 1 1
15 34131 2 1 40 THR HG22 H -6.893 13.453 -12.264 1.00 . B B . 40 THR HG22 1 1
15 34132 2 1 40 THR HG23 H -8.122 14.351 -11.373 1.00 . B B . 40 THR HG23 1 1
15 34133 2 1 40 THR N N -6.630 13.459 -7.663 1.00 . B B . 40 THR N 1 1
15 34134 2 1 40 THR O O -9.591 12.331 -9.104 1.00 . B B . 40 THR O 1 1
15 34135 2 1 40 THR OG1 O -5.759 14.590 -10.161 1.00 . B B . 40 THR OG1 1 1
15 34136 2 1 41 ASP C C -8.529 9.118 -7.213 1.00 . B B . 41 ASP C 1 1
15 34137 2 1 41 ASP CA C -8.608 9.824 -8.562 1.00 . B B . 41 ASP CA 1 1
15 34138 2 1 41 ASP CB C -8.094 8.896 -9.668 1.00 . B B . 41 ASP CB 1 1
15 34139 2 1 41 ASP CG C -9.113 7.847 -10.080 1.00 . B B . 41 ASP CG 1 1
15 34140 2 1 41 ASP H H -6.889 11.027 -8.282 1.00 . B B . 41 ASP H 1 1
15 34141 2 1 41 ASP HA H -9.638 10.079 -8.763 1.00 . B B . 41 ASP HA 1 1
15 34142 2 1 41 ASP HB2 H -7.848 9.487 -10.536 1.00 . B B . 41 ASP HB2 1 1
15 34143 2 1 41 ASP HB3 H -7.207 8.391 -9.318 1.00 . B B . 41 ASP HB3 1 1
15 34144 2 1 41 ASP N N -7.834 11.058 -8.536 1.00 . B B . 41 ASP N 1 1
15 34145 2 1 41 ASP O O -7.438 8.856 -6.704 1.00 . B B . 41 ASP O 1 1
15 34146 2 1 41 ASP OD1 O -9.724 7.215 -9.195 1.00 . B B . 41 ASP OD1 1 1
15 34147 2 1 41 ASP OD2 O -9.303 7.648 -11.299 1.00 . B B . 41 ASP OD2 1 1
15 34148 2 1 42 LYS C C -9.335 6.676 -5.452 1.00 . B B . 42 LYS C 1 1
15 34149 2 1 42 LYS CA C -9.754 8.141 -5.346 1.00 . B B . 42 LYS CA 1 1
15 34150 2 1 42 LYS CB C -11.161 8.249 -4.746 1.00 . B B . 42 LYS CB 1 1
15 34151 2 1 42 LYS CD C -12.820 9.615 -3.438 1.00 . B B . 42 LYS CD 1 1
15 34152 2 1 42 LYS CE C -12.983 10.815 -2.513 1.00 . B B . 42 LYS CE 1 1
15 34153 2 1 42 LYS CG C -11.461 9.608 -4.127 1.00 . B B . 42 LYS CG 1 1
15 34154 2 1 42 LYS H H -10.526 9.014 -7.117 1.00 . B B . 42 LYS H 1 1
15 34155 2 1 42 LYS HA H -9.060 8.646 -4.691 1.00 . B B . 42 LYS HA 1 1
15 34156 2 1 42 LYS HB2 H -11.887 8.064 -5.524 1.00 . B B . 42 LYS HB2 1 1
15 34157 2 1 42 LYS HB3 H -11.269 7.497 -3.979 1.00 . B B . 42 LYS HB3 1 1
15 34158 2 1 42 LYS HD2 H -13.592 9.648 -4.190 1.00 . B B . 42 LYS HD2 1 1
15 34159 2 1 42 LYS HD3 H -12.921 8.709 -2.857 1.00 . B B . 42 LYS HD3 1 1
15 34160 2 1 42 LYS HE2 H -13.904 10.701 -1.960 1.00 . B B . 42 LYS HE2 1 1
15 34161 2 1 42 LYS HE3 H -12.153 10.834 -1.823 1.00 . B B . 42 LYS HE3 1 1
15 34162 2 1 42 LYS HG2 H -10.698 9.840 -3.400 1.00 . B B . 42 LYS HG2 1 1
15 34163 2 1 42 LYS HG3 H -11.459 10.356 -4.906 1.00 . B B . 42 LYS HG3 1 1
15 34164 2 1 42 LYS HZ1 H -12.203 12.193 -3.884 1.00 . B B . 42 LYS HZ1 1 1
15 34165 2 1 42 LYS HZ2 H -13.011 12.900 -2.575 1.00 . B B . 42 LYS HZ2 1 1
15 34166 2 1 42 LYS HZ3 H -13.901 12.169 -3.817 1.00 . B B . 42 LYS HZ3 1 1
15 34167 2 1 42 LYS N N -9.687 8.804 -6.643 1.00 . B B . 42 LYS N 1 1
15 34168 2 1 42 LYS NZ N -13.026 12.106 -3.250 1.00 . B B . 42 LYS NZ 1 1
15 34169 2 1 42 LYS O O -8.967 6.056 -4.454 1.00 . B B . 42 LYS O 1 1
15 34170 2 1 43 ALA C C -7.421 4.668 -6.692 1.00 . B B . 43 ALA C 1 1
15 34171 2 1 43 ALA CA C -8.926 4.760 -6.883 1.00 . B B . 43 ALA CA 1 1
15 34172 2 1 43 ALA CB C -9.314 4.280 -8.271 1.00 . B B . 43 ALA CB 1 1
15 34173 2 1 43 ALA H H -9.707 6.658 -7.427 1.00 . B B . 43 ALA H 1 1
15 34174 2 1 43 ALA HA H -9.413 4.126 -6.156 1.00 . B B . 43 ALA HA 1 1
15 34175 2 1 43 ALA HB1 H -8.833 4.899 -9.014 1.00 . B B . 43 ALA HB1 1 1
15 34176 2 1 43 ALA HB2 H -10.386 4.346 -8.388 1.00 . B B . 43 ALA HB2 1 1
15 34177 2 1 43 ALA HB3 H -9.000 3.255 -8.398 1.00 . B B . 43 ALA HB3 1 1
15 34178 2 1 43 ALA N N -9.375 6.129 -6.662 1.00 . B B . 43 ALA N 1 1
15 34179 2 1 43 ALA O O -6.902 3.652 -6.227 1.00 . B B . 43 ALA O 1 1
15 34180 2 1 44 ARG C C -4.961 5.883 -5.350 1.00 . B B . 44 ARG C 1 1
15 34181 2 1 44 ARG CA C -5.290 5.836 -6.835 1.00 . B B . 44 ARG CA 1 1
15 34182 2 1 44 ARG CB C -4.715 7.071 -7.531 1.00 . B B . 44 ARG CB 1 1
15 34183 2 1 44 ARG CD C -3.833 5.773 -9.495 1.00 . B B . 44 ARG CD 1 1
15 34184 2 1 44 ARG CG C -4.661 6.968 -9.047 1.00 . B B . 44 ARG CG 1 1
15 34185 2 1 44 ARG CZ C -4.301 5.483 -11.904 1.00 . B B . 44 ARG CZ 1 1
15 34186 2 1 44 ARG H H -7.208 6.521 -7.409 1.00 . B B . 44 ARG H 1 1
15 34187 2 1 44 ARG HA H -4.845 4.950 -7.264 1.00 . B B . 44 ARG HA 1 1
15 34188 2 1 44 ARG HB2 H -5.322 7.926 -7.274 1.00 . B B . 44 ARG HB2 1 1
15 34189 2 1 44 ARG HB3 H -3.710 7.236 -7.169 1.00 . B B . 44 ARG HB3 1 1
15 34190 2 1 44 ARG HD2 H -2.923 5.744 -8.914 1.00 . B B . 44 ARG HD2 1 1
15 34191 2 1 44 ARG HD3 H -4.400 4.871 -9.317 1.00 . B B . 44 ARG HD3 1 1
15 34192 2 1 44 ARG HE H -2.593 6.189 -11.142 1.00 . B B . 44 ARG HE 1 1
15 34193 2 1 44 ARG HG2 H -5.666 6.859 -9.427 1.00 . B B . 44 ARG HG2 1 1
15 34194 2 1 44 ARG HG3 H -4.220 7.870 -9.443 1.00 . B B . 44 ARG HG3 1 1
15 34195 2 1 44 ARG HH11 H -5.815 4.879 -10.702 1.00 . B B . 44 ARG HH11 1 1
15 34196 2 1 44 ARG HH12 H -6.123 4.738 -12.407 1.00 . B B . 44 ARG HH12 1 1
15 34197 2 1 44 ARG HH21 H -2.972 5.965 -13.356 1.00 . B B . 44 ARG HH21 1 1
15 34198 2 1 44 ARG HH22 H -4.493 5.332 -13.917 1.00 . B B . 44 ARG HH22 1 1
15 34199 2 1 44 ARG N N -6.731 5.753 -7.029 1.00 . B B . 44 ARG N 1 1
15 34200 2 1 44 ARG NE N -3.489 5.846 -10.913 1.00 . B B . 44 ARG NE 1 1
15 34201 2 1 44 ARG NH1 N -5.505 4.989 -11.646 1.00 . B B . 44 ARG NH1 1 1
15 34202 2 1 44 ARG NH2 N -3.892 5.602 -13.158 1.00 . B B . 44 ARG NH2 1 1
15 34203 2 1 44 ARG O O -3.933 5.371 -4.915 1.00 . B B . 44 ARG O 1 1
15 34204 2 1 45 ILE C C -5.732 5.156 -2.537 1.00 . B B . 45 ILE C 1 1
15 34205 2 1 45 ILE CA C -5.699 6.562 -3.130 1.00 . B B . 45 ILE CA 1 1
15 34206 2 1 45 ILE CB C -6.808 7.430 -2.490 1.00 . B B . 45 ILE CB 1 1
15 34207 2 1 45 ILE CD1 C -7.791 9.788 -2.466 1.00 . B B . 45 ILE CD1 1 1
15 34208 2 1 45 ILE CG1 C -6.714 8.870 -3.007 1.00 . B B . 45 ILE CG1 1 1
15 34209 2 1 45 ILE CG2 C -6.713 7.398 -0.971 1.00 . B B . 45 ILE CG2 1 1
15 34210 2 1 45 ILE H H -6.629 6.924 -4.994 1.00 . B B . 45 ILE H 1 1
15 34211 2 1 45 ILE HA H -4.742 7.013 -2.913 1.00 . B B . 45 ILE HA 1 1
15 34212 2 1 45 ILE HB H -7.765 7.018 -2.772 1.00 . B B . 45 ILE HB 1 1
15 34213 2 1 45 ILE HD11 H -7.727 9.823 -1.388 1.00 . B B . 45 ILE HD11 1 1
15 34214 2 1 45 ILE HD12 H -8.762 9.415 -2.757 1.00 . B B . 45 ILE HD12 1 1
15 34215 2 1 45 ILE HD13 H -7.652 10.781 -2.867 1.00 . B B . 45 ILE HD13 1 1
15 34216 2 1 45 ILE HG12 H -5.757 9.284 -2.728 1.00 . B B . 45 ILE HG12 1 1
15 34217 2 1 45 ILE HG13 H -6.795 8.862 -4.085 1.00 . B B . 45 ILE HG13 1 1
15 34218 2 1 45 ILE HG21 H -5.747 7.770 -0.663 1.00 . B B . 45 ILE HG21 1 1
15 34219 2 1 45 ILE HG22 H -6.836 6.383 -0.623 1.00 . B B . 45 ILE HG22 1 1
15 34220 2 1 45 ILE HG23 H -7.489 8.021 -0.549 1.00 . B B . 45 ILE HG23 1 1
15 34221 2 1 45 ILE N N -5.850 6.499 -4.578 1.00 . B B . 45 ILE N 1 1
15 34222 2 1 45 ILE O O -4.940 4.819 -1.653 1.00 . B B . 45 ILE O 1 1
15 34223 2 1 46 ALA C C -5.457 2.183 -2.992 1.00 . B B . 46 ALA C 1 1
15 34224 2 1 46 ALA CA C -6.730 2.938 -2.632 1.00 . B B . 46 ALA CA 1 1
15 34225 2 1 46 ALA CB C -7.939 2.271 -3.269 1.00 . B B . 46 ALA CB 1 1
15 34226 2 1 46 ALA H H -7.262 4.668 -3.728 1.00 . B B . 46 ALA H 1 1
15 34227 2 1 46 ALA HA H -6.858 2.919 -1.560 1.00 . B B . 46 ALA HA 1 1
15 34228 2 1 46 ALA HB1 H -8.022 1.255 -2.907 1.00 . B B . 46 ALA HB1 1 1
15 34229 2 1 46 ALA HB2 H -7.819 2.260 -4.343 1.00 . B B . 46 ALA HB2 1 1
15 34230 2 1 46 ALA HB3 H -8.832 2.819 -3.011 1.00 . B B . 46 ALA HB3 1 1
15 34231 2 1 46 ALA N N -6.637 4.329 -3.052 1.00 . B B . 46 ALA N 1 1
15 34232 2 1 46 ALA O O -4.941 1.402 -2.195 1.00 . B B . 46 ALA O 1 1
15 34233 2 1 47 GLU C C -2.519 2.229 -3.854 1.00 . B B . 47 GLU C 1 1
15 34234 2 1 47 GLU CA C -3.729 1.783 -4.668 1.00 . B B . 47 GLU CA 1 1
15 34235 2 1 47 GLU CB C -3.501 2.075 -6.151 1.00 . B B . 47 GLU CB 1 1
15 34236 2 1 47 GLU CD C -4.336 1.765 -8.513 1.00 . B B . 47 GLU CD 1 1
15 34237 2 1 47 GLU CG C -4.624 1.575 -7.041 1.00 . B B . 47 GLU CG 1 1
15 34238 2 1 47 GLU H H -5.408 3.071 -4.785 1.00 . B B . 47 GLU H 1 1
15 34239 2 1 47 GLU HA H -3.857 0.718 -4.538 1.00 . B B . 47 GLU HA 1 1
15 34240 2 1 47 GLU HB2 H -3.409 3.142 -6.286 1.00 . B B . 47 GLU HB2 1 1
15 34241 2 1 47 GLU HB3 H -2.583 1.599 -6.464 1.00 . B B . 47 GLU HB3 1 1
15 34242 2 1 47 GLU HG2 H -4.772 0.521 -6.854 1.00 . B B . 47 GLU HG2 1 1
15 34243 2 1 47 GLU HG3 H -5.527 2.113 -6.793 1.00 . B B . 47 GLU HG3 1 1
15 34244 2 1 47 GLU N N -4.947 2.434 -4.196 1.00 . B B . 47 GLU N 1 1
15 34245 2 1 47 GLU O O -1.580 1.459 -3.648 1.00 . B B . 47 GLU O 1 1
15 34246 2 1 47 GLU OE1 O -3.738 0.855 -9.125 1.00 . B B . 47 GLU OE1 1 1
15 34247 2 1 47 GLU OE2 O -4.710 2.817 -9.070 1.00 . B B . 47 GLU OE2 1 1
15 34248 2 1 48 ALA C C -1.416 3.208 -1.238 1.00 . B B . 48 ALA C 1 1
15 34249 2 1 48 ALA CA C -1.491 3.996 -2.540 1.00 . B B . 48 ALA CA 1 1
15 34250 2 1 48 ALA CB C -1.715 5.474 -2.259 1.00 . B B . 48 ALA CB 1 1
15 34251 2 1 48 ALA H H -3.300 4.057 -3.635 1.00 . B B . 48 ALA H 1 1
15 34252 2 1 48 ALA HA H -0.554 3.890 -3.069 1.00 . B B . 48 ALA HA 1 1
15 34253 2 1 48 ALA HB1 H -0.894 5.857 -1.670 1.00 . B B . 48 ALA HB1 1 1
15 34254 2 1 48 ALA HB2 H -2.639 5.600 -1.714 1.00 . B B . 48 ALA HB2 1 1
15 34255 2 1 48 ALA HB3 H -1.771 6.014 -3.192 1.00 . B B . 48 ALA HB3 1 1
15 34256 2 1 48 ALA N N -2.549 3.472 -3.391 1.00 . B B . 48 ALA N 1 1
15 34257 2 1 48 ALA O O -0.373 2.643 -0.905 1.00 . B B . 48 ALA O 1 1
15 34258 2 1 49 GLU C C -2.347 0.919 0.498 1.00 . B B . 49 GLU C 1 1
15 34259 2 1 49 GLU CA C -2.603 2.404 0.736 1.00 . B B . 49 GLU CA 1 1
15 34260 2 1 49 GLU CB C -3.966 2.596 1.404 1.00 . B B . 49 GLU CB 1 1
15 34261 2 1 49 GLU CD C -5.629 4.203 2.414 1.00 . B B . 49 GLU CD 1 1
15 34262 2 1 49 GLU CG C -4.312 4.050 1.682 1.00 . B B . 49 GLU CG 1 1
15 34263 2 1 49 GLU H H -3.338 3.609 -0.847 1.00 . B B . 49 GLU H 1 1
15 34264 2 1 49 GLU HA H -1.835 2.790 1.387 1.00 . B B . 49 GLU HA 1 1
15 34265 2 1 49 GLU HB2 H -4.730 2.186 0.759 1.00 . B B . 49 GLU HB2 1 1
15 34266 2 1 49 GLU HB3 H -3.974 2.061 2.342 1.00 . B B . 49 GLU HB3 1 1
15 34267 2 1 49 GLU HG2 H -3.529 4.484 2.285 1.00 . B B . 49 GLU HG2 1 1
15 34268 2 1 49 GLU HG3 H -4.376 4.578 0.742 1.00 . B B . 49 GLU HG3 1 1
15 34269 2 1 49 GLU N N -2.536 3.143 -0.523 1.00 . B B . 49 GLU N 1 1
15 34270 2 1 49 GLU O O -1.831 0.218 1.366 1.00 . B B . 49 GLU O 1 1
15 34271 2 1 49 GLU OE1 O -6.680 3.839 1.846 1.00 . B B . 49 GLU OE1 1 1
15 34272 2 1 49 GLU OE2 O -5.628 4.699 3.561 1.00 . B B . 49 GLU OE2 1 1
15 34273 2 1 50 LYS C C -0.993 -1.244 -1.169 1.00 . B B . 50 LYS C 1 1
15 34274 2 1 50 LYS CA C -2.487 -0.932 -1.090 1.00 . B B . 50 LYS CA 1 1
15 34275 2 1 50 LYS CB C -3.152 -1.183 -2.446 1.00 . B B . 50 LYS CB 1 1
15 34276 2 1 50 LYS CD C -3.448 -2.673 -4.438 1.00 . B B . 50 LYS CD 1 1
15 34277 2 1 50 LYS CE C -3.154 -4.034 -5.045 1.00 . B B . 50 LYS CE 1 1
15 34278 2 1 50 LYS CG C -2.881 -2.555 -3.033 1.00 . B B . 50 LYS CG 1 1
15 34279 2 1 50 LYS H H -3.168 1.058 -1.314 1.00 . B B . 50 LYS H 1 1
15 34280 2 1 50 LYS HA H -2.941 -1.573 -0.351 1.00 . B B . 50 LYS HA 1 1
15 34281 2 1 50 LYS HB2 H -4.219 -1.073 -2.333 1.00 . B B . 50 LYS HB2 1 1
15 34282 2 1 50 LYS HB3 H -2.798 -0.440 -3.147 1.00 . B B . 50 LYS HB3 1 1
15 34283 2 1 50 LYS HD2 H -4.518 -2.533 -4.396 1.00 . B B . 50 LYS HD2 1 1
15 34284 2 1 50 LYS HD3 H -3.007 -1.908 -5.061 1.00 . B B . 50 LYS HD3 1 1
15 34285 2 1 50 LYS HE2 H -3.603 -4.793 -4.422 1.00 . B B . 50 LYS HE2 1 1
15 34286 2 1 50 LYS HE3 H -3.592 -4.075 -6.032 1.00 . B B . 50 LYS HE3 1 1
15 34287 2 1 50 LYS HG2 H -1.813 -2.718 -3.069 1.00 . B B . 50 LYS HG2 1 1
15 34288 2 1 50 LYS HG3 H -3.342 -3.303 -2.403 1.00 . B B . 50 LYS HG3 1 1
15 34289 2 1 50 LYS HZ1 H -1.244 -4.226 -4.210 1.00 . B B . 50 LYS HZ1 1 1
15 34290 2 1 50 LYS HZ2 H -1.245 -3.609 -5.790 1.00 . B B . 50 LYS HZ2 1 1
15 34291 2 1 50 LYS HZ3 H -1.531 -5.258 -5.524 1.00 . B B . 50 LYS HZ3 1 1
15 34292 2 1 50 LYS N N -2.715 0.452 -0.687 1.00 . B B . 50 LYS N 1 1
15 34293 2 1 50 LYS NZ N -1.693 -4.298 -5.150 1.00 . B B . 50 LYS NZ 1 1
15 34294 2 1 50 LYS O O -0.555 -2.341 -0.819 1.00 . B B . 50 LYS O 1 1
15 34295 2 1 51 ALA C C 1.957 -0.163 -0.472 1.00 . B B . 51 ALA C 1 1
15 34296 2 1 51 ALA CA C 1.224 -0.454 -1.777 1.00 . B B . 51 ALA CA 1 1
15 34297 2 1 51 ALA CB C 1.755 0.437 -2.891 1.00 . B B . 51 ALA CB 1 1
15 34298 2 1 51 ALA H H -0.619 0.587 -1.875 1.00 . B B . 51 ALA H 1 1
15 34299 2 1 51 ALA HA H 1.403 -1.481 -2.055 1.00 . B B . 51 ALA HA 1 1
15 34300 2 1 51 ALA HB1 H 1.603 1.473 -2.627 1.00 . B B . 51 ALA HB1 1 1
15 34301 2 1 51 ALA HB2 H 1.230 0.218 -3.808 1.00 . B B . 51 ALA HB2 1 1
15 34302 2 1 51 ALA HB3 H 2.811 0.253 -3.027 1.00 . B B . 51 ALA HB3 1 1
15 34303 2 1 51 ALA N N -0.215 -0.273 -1.627 1.00 . B B . 51 ALA N 1 1
15 34304 2 1 51 ALA O O 3.034 -0.705 -0.217 1.00 . B B . 51 ALA O 1 1
15 34305 2 1 52 GLY C C 2.230 2.546 1.697 1.00 . B B . 52 GLY C 1 1
15 34306 2 1 52 GLY CA C 1.982 1.054 1.613 1.00 . B B . 52 GLY CA 1 1
15 34307 2 1 52 GLY H H 0.482 1.049 0.119 1.00 . B B . 52 GLY H 1 1
15 34308 2 1 52 GLY HA2 H 1.337 0.758 2.426 1.00 . B B . 52 GLY HA2 1 1
15 34309 2 1 52 GLY HA3 H 2.926 0.537 1.706 1.00 . B B . 52 GLY HA3 1 1
15 34310 2 1 52 GLY N N 1.360 0.679 0.358 1.00 . B B . 52 GLY N 1 1
15 34311 2 1 52 GLY O O 2.840 3.035 2.648 1.00 . B B . 52 GLY O 1 1
15 34312 2 1 53 VAL C C 0.858 5.371 1.541 1.00 . B B . 53 VAL C 1 1
15 34313 2 1 53 VAL CA C 1.900 4.712 0.648 1.00 . B B . 53 VAL CA 1 1
15 34314 2 1 53 VAL CB C 1.754 5.246 -0.792 1.00 . B B . 53 VAL CB 1 1
15 34315 2 1 53 VAL CG1 C 2.092 6.725 -0.863 1.00 . B B . 53 VAL CG1 1 1
15 34316 2 1 53 VAL CG2 C 2.625 4.447 -1.749 1.00 . B B . 53 VAL CG2 1 1
15 34317 2 1 53 VAL H H 1.259 2.820 -0.026 1.00 . B B . 53 VAL H 1 1
15 34318 2 1 53 VAL HA H 2.886 4.963 1.011 1.00 . B B . 53 VAL HA 1 1
15 34319 2 1 53 VAL HB H 0.724 5.124 -1.095 1.00 . B B . 53 VAL HB 1 1
15 34320 2 1 53 VAL HG11 H 3.110 6.878 -0.535 1.00 . B B . 53 VAL HG11 1 1
15 34321 2 1 53 VAL HG12 H 1.420 7.278 -0.222 1.00 . B B . 53 VAL HG12 1 1
15 34322 2 1 53 VAL HG13 H 1.985 7.070 -1.880 1.00 . B B . 53 VAL HG13 1 1
15 34323 2 1 53 VAL HG21 H 2.322 3.410 -1.730 1.00 . B B . 53 VAL HG21 1 1
15 34324 2 1 53 VAL HG22 H 3.659 4.525 -1.446 1.00 . B B . 53 VAL HG22 1 1
15 34325 2 1 53 VAL HG23 H 2.512 4.837 -2.749 1.00 . B B . 53 VAL HG23 1 1
15 34326 2 1 53 VAL N N 1.748 3.269 0.697 1.00 . B B . 53 VAL N 1 1
15 34327 2 1 53 VAL O O -0.303 5.520 1.158 1.00 . B B . 53 VAL O 1 1
15 34328 2 1 54 LYS C C 0.461 7.833 3.716 1.00 . B B . 54 LYS C 1 1
15 34329 2 1 54 LYS CA C 0.362 6.314 3.717 1.00 . B B . 54 LYS CA 1 1
15 34330 2 1 54 LYS CB C 0.655 5.748 5.109 1.00 . B B . 54 LYS CB 1 1
15 34331 2 1 54 LYS CD C 0.802 3.693 6.563 1.00 . B B . 54 LYS CD 1 1
15 34332 2 1 54 LYS CE C 0.626 2.183 6.608 1.00 . B B . 54 LYS CE 1 1
15 34333 2 1 54 LYS CG C 0.464 4.241 5.187 1.00 . B B . 54 LYS CG 1 1
15 34334 2 1 54 LYS H H 2.215 5.609 2.982 1.00 . B B . 54 LYS H 1 1
15 34335 2 1 54 LYS HA H -0.642 6.036 3.433 1.00 . B B . 54 LYS HA 1 1
15 34336 2 1 54 LYS HB2 H 1.677 5.977 5.374 1.00 . B B . 54 LYS HB2 1 1
15 34337 2 1 54 LYS HB3 H -0.009 6.213 5.824 1.00 . B B . 54 LYS HB3 1 1
15 34338 2 1 54 LYS HD2 H 1.829 3.935 6.796 1.00 . B B . 54 LYS HD2 1 1
15 34339 2 1 54 LYS HD3 H 0.147 4.145 7.293 1.00 . B B . 54 LYS HD3 1 1
15 34340 2 1 54 LYS HE2 H -0.406 1.948 6.397 1.00 . B B . 54 LYS HE2 1 1
15 34341 2 1 54 LYS HE3 H 1.257 1.739 5.851 1.00 . B B . 54 LYS HE3 1 1
15 34342 2 1 54 LYS HG2 H -0.567 4.009 4.966 1.00 . B B . 54 LYS HG2 1 1
15 34343 2 1 54 LYS HG3 H 1.104 3.770 4.456 1.00 . B B . 54 LYS HG3 1 1
15 34344 2 1 54 LYS HZ1 H 1.974 1.845 8.171 1.00 . B B . 54 LYS HZ1 1 1
15 34345 2 1 54 LYS HZ2 H 0.885 0.573 7.911 1.00 . B B . 54 LYS HZ2 1 1
15 34346 2 1 54 LYS HZ3 H 0.360 1.994 8.676 1.00 . B B . 54 LYS HZ3 1 1
15 34347 2 1 54 LYS N N 1.272 5.735 2.742 1.00 . B B . 54 LYS N 1 1
15 34348 2 1 54 LYS NZ N 0.986 1.612 7.933 1.00 . B B . 54 LYS NZ 1 1
15 34349 2 1 54 LYS O O -0.294 8.517 4.410 1.00 . B B . 54 LYS O 1 1
15 34350 2 1 55 SER C C 2.033 10.129 1.375 1.00 . B B . 55 SER C 1 1
15 34351 2 1 55 SER CA C 1.532 9.794 2.776 1.00 . B B . 55 SER CA 1 1
15 34352 2 1 55 SER CB C 2.497 10.349 3.831 1.00 . B B . 55 SER CB 1 1
15 34353 2 1 55 SER H H 2.036 7.764 2.484 1.00 . B B . 55 SER H 1 1
15 34354 2 1 55 SER HA H 0.559 10.240 2.918 1.00 . B B . 55 SER HA 1 1
15 34355 2 1 55 SER HB2 H 2.079 10.191 4.814 1.00 . B B . 55 SER HB2 1 1
15 34356 2 1 55 SER HB3 H 3.441 9.828 3.758 1.00 . B B . 55 SER HB3 1 1
15 34357 2 1 55 SER HG H 3.227 11.878 2.840 1.00 . B B . 55 SER HG 1 1
15 34358 2 1 55 SER N N 1.398 8.358 2.941 1.00 . B B . 55 SER N 1 1
15 34359 2 1 55 SER O O 2.825 9.384 0.799 1.00 . B B . 55 SER O 1 1
15 34360 2 1 55 SER OG O 2.730 11.737 3.657 1.00 . B B . 55 SER OG 1 1
15 34361 2 1 56 VAL C C 3.440 12.455 -0.094 1.00 . B B . 56 VAL C 1 1
15 34362 2 1 56 VAL CA C 2.112 11.763 -0.414 1.00 . B B . 56 VAL CA 1 1
15 34363 2 1 56 VAL CB C 1.131 12.690 -1.170 1.00 . B B . 56 VAL CB 1 1
15 34364 2 1 56 VAL CG1 C 0.034 11.871 -1.819 1.00 . B B . 56 VAL CG1 1 1
15 34365 2 1 56 VAL CG2 C 0.532 13.735 -0.251 1.00 . B B . 56 VAL CG2 1 1
15 34366 2 1 56 VAL H H 0.816 11.717 1.261 1.00 . B B . 56 VAL H 1 1
15 34367 2 1 56 VAL HA H 2.324 10.912 -1.049 1.00 . B B . 56 VAL HA 1 1
15 34368 2 1 56 VAL HB H 1.679 13.198 -1.951 1.00 . B B . 56 VAL HB 1 1
15 34369 2 1 56 VAL HG11 H -0.499 11.318 -1.060 1.00 . B B . 56 VAL HG11 1 1
15 34370 2 1 56 VAL HG12 H 0.469 11.181 -2.528 1.00 . B B . 56 VAL HG12 1 1
15 34371 2 1 56 VAL HG13 H -0.651 12.530 -2.332 1.00 . B B . 56 VAL HG13 1 1
15 34372 2 1 56 VAL HG21 H -0.017 13.245 0.541 1.00 . B B . 56 VAL HG21 1 1
15 34373 2 1 56 VAL HG22 H -0.136 14.369 -0.814 1.00 . B B . 56 VAL HG22 1 1
15 34374 2 1 56 VAL HG23 H 1.321 14.334 0.177 1.00 . B B . 56 VAL HG23 1 1
15 34375 2 1 56 VAL N N 1.553 11.238 0.819 1.00 . B B . 56 VAL N 1 1
15 34376 2 1 56 VAL O O 3.837 12.464 1.079 1.00 . B B . 56 VAL O 1 1
15 34377 2 1 57 PRO C C 6.193 11.989 -0.754 1.00 . B B . 57 PRO C 1 1
15 34378 2 1 57 PRO CA C 5.447 13.200 -1.321 1.00 . B B . 57 PRO CA 1 1
15 34379 2 1 57 PRO CB C 5.835 14.556 -0.756 1.00 . B B . 57 PRO CB 1 1
15 34380 2 1 57 PRO CD C 3.539 14.466 -1.600 1.00 . B B . 57 PRO CD 1 1
15 34381 2 1 57 PRO CG C 4.644 15.422 -1.141 1.00 . B B . 57 PRO CG 1 1
15 34382 2 1 57 PRO HA H 5.609 13.218 -2.388 1.00 . B B . 57 PRO HA 1 1
15 34383 2 1 57 PRO HB2 H 5.959 14.488 0.316 1.00 . B B . 57 PRO HB2 1 1
15 34384 2 1 57 PRO HB3 H 6.746 14.905 -1.218 1.00 . B B . 57 PRO HB3 1 1
15 34385 2 1 57 PRO HD2 H 2.584 14.743 -1.175 1.00 . B B . 57 PRO HD2 1 1
15 34386 2 1 57 PRO HD3 H 3.490 14.417 -2.677 1.00 . B B . 57 PRO HD3 1 1
15 34387 2 1 57 PRO HG2 H 4.314 15.991 -0.284 1.00 . B B . 57 PRO HG2 1 1
15 34388 2 1 57 PRO HG3 H 4.921 16.086 -1.947 1.00 . B B . 57 PRO HG3 1 1
15 34389 2 1 57 PRO N N 4.032 13.228 -1.035 1.00 . B B . 57 PRO N 1 1
15 34390 2 1 57 PRO O O 6.767 12.010 0.336 1.00 . B B . 57 PRO O 1 1
15 34391 2 1 58 ALA C C 7.197 8.961 -2.542 1.00 . B B . 58 ALA C 1 1
15 34392 2 1 58 ALA CA C 6.818 9.664 -1.242 1.00 . B B . 58 ALA CA 1 1
15 34393 2 1 58 ALA CB C 5.919 8.769 -0.406 1.00 . B B . 58 ALA CB 1 1
15 34394 2 1 58 ALA H H 5.622 10.973 -2.378 1.00 . B B . 58 ALA H 1 1
15 34395 2 1 58 ALA HA H 7.711 9.885 -0.676 1.00 . B B . 58 ALA HA 1 1
15 34396 2 1 58 ALA HB1 H 5.017 8.548 -0.959 1.00 . B B . 58 ALA HB1 1 1
15 34397 2 1 58 ALA HB2 H 5.663 9.274 0.514 1.00 . B B . 58 ALA HB2 1 1
15 34398 2 1 58 ALA HB3 H 6.437 7.849 -0.180 1.00 . B B . 58 ALA HB3 1 1
15 34399 2 1 58 ALA N N 6.144 10.917 -1.546 1.00 . B B . 58 ALA N 1 1
15 34400 2 1 58 ALA O O 6.578 9.201 -3.581 1.00 . B B . 58 ALA O 1 1
15 34401 2 1 59 LEU C C 8.740 5.898 -3.431 1.00 . B B . 59 LEU C 1 1
15 34402 2 1 59 LEU CA C 8.673 7.404 -3.683 1.00 . B B . 59 LEU CA 1 1
15 34403 2 1 59 LEU CB C 10.047 7.961 -4.092 1.00 . B B . 59 LEU CB 1 1
15 34404 2 1 59 LEU CD1 C 11.588 8.620 -5.956 1.00 . B B . 59 LEU CD1 1 1
15 34405 2 1 59 LEU CD2 C 11.071 6.213 -5.593 1.00 . B B . 59 LEU CD2 1 1
15 34406 2 1 59 LEU CG C 10.521 7.630 -5.515 1.00 . B B . 59 LEU CG 1 1
15 34407 2 1 59 LEU H H 8.638 7.913 -1.625 1.00 . B B . 59 LEU H 1 1
15 34408 2 1 59 LEU HA H 7.966 7.593 -4.477 1.00 . B B . 59 LEU HA 1 1
15 34409 2 1 59 LEU HB2 H 10.014 9.036 -3.993 1.00 . B B . 59 LEU HB2 1 1
15 34410 2 1 59 LEU HB3 H 10.782 7.580 -3.398 1.00 . B B . 59 LEU HB3 1 1
15 34411 2 1 59 LEU HD11 H 11.905 8.383 -6.962 1.00 . B B . 59 LEU HD11 1 1
15 34412 2 1 59 LEU HD12 H 12.435 8.559 -5.289 1.00 . B B . 59 LEU HD12 1 1
15 34413 2 1 59 LEU HD13 H 11.182 9.620 -5.934 1.00 . B B . 59 LEU HD13 1 1
15 34414 2 1 59 LEU HD21 H 10.288 5.509 -5.352 1.00 . B B . 59 LEU HD21 1 1
15 34415 2 1 59 LEU HD22 H 11.883 6.103 -4.889 1.00 . B B . 59 LEU HD22 1 1
15 34416 2 1 59 LEU HD23 H 11.433 6.021 -6.591 1.00 . B B . 59 LEU HD23 1 1
15 34417 2 1 59 LEU HG H 9.687 7.708 -6.196 1.00 . B B . 59 LEU HG 1 1
15 34418 2 1 59 LEU N N 8.201 8.096 -2.490 1.00 . B B . 59 LEU N 1 1
15 34419 2 1 59 LEU O O 9.355 5.443 -2.468 1.00 . B B . 59 LEU O 1 1
15 34420 2 1 60 VAL C C 9.099 3.044 -5.085 1.00 . B B . 60 VAL C 1 1
15 34421 2 1 60 VAL CA C 8.051 3.684 -4.181 1.00 . B B . 60 VAL CA 1 1
15 34422 2 1 60 VAL CB C 6.660 3.134 -4.562 1.00 . B B . 60 VAL CB 1 1
15 34423 2 1 60 VAL CG1 C 6.606 1.625 -4.393 1.00 . B B . 60 VAL CG1 1 1
15 34424 2 1 60 VAL CG2 C 5.572 3.805 -3.740 1.00 . B B . 60 VAL CG2 1 1
15 34425 2 1 60 VAL H H 7.609 5.564 -5.043 1.00 . B B . 60 VAL H 1 1
15 34426 2 1 60 VAL HA H 8.256 3.418 -3.155 1.00 . B B . 60 VAL HA 1 1
15 34427 2 1 60 VAL HB H 6.481 3.359 -5.603 1.00 . B B . 60 VAL HB 1 1
15 34428 2 1 60 VAL HG11 H 5.622 1.269 -4.655 1.00 . B B . 60 VAL HG11 1 1
15 34429 2 1 60 VAL HG12 H 6.821 1.370 -3.365 1.00 . B B . 60 VAL HG12 1 1
15 34430 2 1 60 VAL HG13 H 7.340 1.166 -5.039 1.00 . B B . 60 VAL HG13 1 1
15 34431 2 1 60 VAL HG21 H 5.588 4.869 -3.923 1.00 . B B . 60 VAL HG21 1 1
15 34432 2 1 60 VAL HG22 H 5.745 3.618 -2.690 1.00 . B B . 60 VAL HG22 1 1
15 34433 2 1 60 VAL HG23 H 4.609 3.405 -4.023 1.00 . B B . 60 VAL HG23 1 1
15 34434 2 1 60 VAL N N 8.088 5.136 -4.295 1.00 . B B . 60 VAL N 1 1
15 34435 2 1 60 VAL O O 9.059 3.204 -6.305 1.00 . B B . 60 VAL O 1 1
15 34436 2 1 61 ILE C C 10.755 0.165 -5.373 1.00 . B B . 61 ILE C 1 1
15 34437 2 1 61 ILE CA C 11.077 1.648 -5.241 1.00 . B B . 61 ILE CA 1 1
15 34438 2 1 61 ILE CB C 12.459 1.815 -4.571 1.00 . B B . 61 ILE CB 1 1
15 34439 2 1 61 ILE CD1 C 14.078 3.551 -3.635 1.00 . B B . 61 ILE CD1 1 1
15 34440 2 1 61 ILE CG1 C 12.773 3.299 -4.359 1.00 . B B . 61 ILE CG1 1 1
15 34441 2 1 61 ILE CG2 C 13.543 1.157 -5.417 1.00 . B B . 61 ILE CG2 1 1
15 34442 2 1 61 ILE H H 10.003 2.217 -3.507 1.00 . B B . 61 ILE H 1 1
15 34443 2 1 61 ILE HA H 11.116 2.089 -6.227 1.00 . B B . 61 ILE HA 1 1
15 34444 2 1 61 ILE HB H 12.433 1.318 -3.614 1.00 . B B . 61 ILE HB 1 1
15 34445 2 1 61 ILE HD11 H 14.893 3.131 -4.206 1.00 . B B . 61 ILE HD11 1 1
15 34446 2 1 61 ILE HD12 H 14.045 3.086 -2.660 1.00 . B B . 61 ILE HD12 1 1
15 34447 2 1 61 ILE HD13 H 14.228 4.614 -3.522 1.00 . B B . 61 ILE HD13 1 1
15 34448 2 1 61 ILE HG12 H 12.828 3.789 -5.319 1.00 . B B . 61 ILE HG12 1 1
15 34449 2 1 61 ILE HG13 H 11.979 3.748 -3.778 1.00 . B B . 61 ILE HG13 1 1
15 34450 2 1 61 ILE HG21 H 14.504 1.293 -4.942 1.00 . B B . 61 ILE HG21 1 1
15 34451 2 1 61 ILE HG22 H 13.559 1.610 -6.397 1.00 . B B . 61 ILE HG22 1 1
15 34452 2 1 61 ILE HG23 H 13.335 0.100 -5.512 1.00 . B B . 61 ILE HG23 1 1
15 34453 2 1 61 ILE N N 10.029 2.318 -4.485 1.00 . B B . 61 ILE N 1 1
15 34454 2 1 61 ILE O O 10.801 -0.571 -4.380 1.00 . B B . 61 ILE O 1 1
15 34455 2 1 62 ASP C C 8.712 -2.053 -6.288 1.00 . B B . 62 ASP C 1 1
15 34456 2 1 62 ASP CA C 10.048 -1.649 -6.906 1.00 . B B . 62 ASP CA 1 1
15 34457 2 1 62 ASP CB C 11.145 -2.620 -6.447 1.00 . B B . 62 ASP CB 1 1
15 34458 2 1 62 ASP CG C 12.082 -3.020 -7.567 1.00 . B B . 62 ASP CG 1 1
15 34459 2 1 62 ASP H H 10.353 0.410 -7.320 1.00 . B B . 62 ASP H 1 1
15 34460 2 1 62 ASP HA H 9.955 -1.722 -7.977 1.00 . B B . 62 ASP HA 1 1
15 34461 2 1 62 ASP HB2 H 11.728 -2.151 -5.668 1.00 . B B . 62 ASP HB2 1 1
15 34462 2 1 62 ASP HB3 H 10.682 -3.514 -6.053 1.00 . B B . 62 ASP HB3 1 1
15 34463 2 1 62 ASP N N 10.395 -0.250 -6.594 1.00 . B B . 62 ASP N 1 1
15 34464 2 1 62 ASP O O 7.844 -2.608 -6.964 1.00 . B B . 62 ASP O 1 1
15 34465 2 1 62 ASP OD1 O 11.728 -3.937 -8.341 1.00 . B B . 62 ASP OD1 1 1
15 34466 2 1 62 ASP OD2 O 13.184 -2.441 -7.667 1.00 . B B . 62 ASP OD2 1 1
15 34467 2 1 63 GLY C C 7.320 -1.516 -2.904 1.00 . B B . 63 GLY C 1 1
15 34468 2 1 63 GLY CA C 7.368 -2.142 -4.284 1.00 . B B . 63 GLY CA 1 1
15 34469 2 1 63 GLY H H 9.268 -1.261 -4.560 1.00 . B B . 63 GLY H 1 1
15 34470 2 1 63 GLY HA2 H 6.498 -1.828 -4.842 1.00 . B B . 63 GLY HA2 1 1
15 34471 2 1 63 GLY HA3 H 7.349 -3.217 -4.181 1.00 . B B . 63 GLY HA3 1 1
15 34472 2 1 63 GLY N N 8.557 -1.761 -5.013 1.00 . B B . 63 GLY N 1 1
15 34473 2 1 63 GLY O O 6.243 -1.296 -2.355 1.00 . B B . 63 GLY O 1 1
15 34474 2 1 64 ALA C C 8.472 0.916 -1.149 1.00 . B B . 64 ALA C 1 1
15 34475 2 1 64 ALA CA C 8.571 -0.600 -1.030 1.00 . B B . 64 ALA CA 1 1
15 34476 2 1 64 ALA CB C 9.865 -0.998 -0.338 1.00 . B B . 64 ALA CB 1 1
15 34477 2 1 64 ALA H H 9.321 -1.449 -2.815 1.00 . B B . 64 ALA H 1 1
15 34478 2 1 64 ALA HA H 7.746 -0.961 -0.435 1.00 . B B . 64 ALA HA 1 1
15 34479 2 1 64 ALA HB1 H 9.915 -2.073 -0.259 1.00 . B B . 64 ALA HB1 1 1
15 34480 2 1 64 ALA HB2 H 9.893 -0.563 0.650 1.00 . B B . 64 ALA HB2 1 1
15 34481 2 1 64 ALA HB3 H 10.706 -0.639 -0.914 1.00 . B B . 64 ALA HB3 1 1
15 34482 2 1 64 ALA N N 8.490 -1.228 -2.341 1.00 . B B . 64 ALA N 1 1
15 34483 2 1 64 ALA O O 9.223 1.542 -1.902 1.00 . B B . 64 ALA O 1 1
15 34484 2 1 65 ALA C C 8.186 3.641 0.598 1.00 . B B . 65 ALA C 1 1
15 34485 2 1 65 ALA CA C 7.322 2.933 -0.438 1.00 . B B . 65 ALA CA 1 1
15 34486 2 1 65 ALA CB C 5.854 3.248 -0.199 1.00 . B B . 65 ALA CB 1 1
15 34487 2 1 65 ALA H H 6.965 0.939 0.166 1.00 . B B . 65 ALA H 1 1
15 34488 2 1 65 ALA HA H 7.587 3.294 -1.422 1.00 . B B . 65 ALA HA 1 1
15 34489 2 1 65 ALA HB1 H 5.699 4.314 -0.261 1.00 . B B . 65 ALA HB1 1 1
15 34490 2 1 65 ALA HB2 H 5.566 2.899 0.783 1.00 . B B . 65 ALA HB2 1 1
15 34491 2 1 65 ALA HB3 H 5.254 2.753 -0.948 1.00 . B B . 65 ALA HB3 1 1
15 34492 2 1 65 ALA N N 7.537 1.496 -0.414 1.00 . B B . 65 ALA N 1 1
15 34493 2 1 65 ALA O O 8.178 3.289 1.778 1.00 . B B . 65 ALA O 1 1
15 34494 2 1 66 PHE C C 9.283 6.897 0.969 1.00 . B B . 66 PHE C 1 1
15 34495 2 1 66 PHE CA C 9.745 5.448 1.038 1.00 . B B . 66 PHE CA 1 1
15 34496 2 1 66 PHE CB C 11.227 5.351 0.668 1.00 . B B . 66 PHE CB 1 1
15 34497 2 1 66 PHE CD1 C 12.189 3.470 2.024 1.00 . B B . 66 PHE CD1 1 1
15 34498 2 1 66 PHE CD2 C 11.930 3.154 -0.326 1.00 . B B . 66 PHE CD2 1 1
15 34499 2 1 66 PHE CE1 C 12.712 2.196 2.141 1.00 . B B . 66 PHE CE1 1 1
15 34500 2 1 66 PHE CE2 C 12.452 1.880 -0.214 1.00 . B B . 66 PHE CE2 1 1
15 34501 2 1 66 PHE CG C 11.792 3.963 0.791 1.00 . B B . 66 PHE CG 1 1
15 34502 2 1 66 PHE CZ C 12.842 1.400 1.021 1.00 . B B . 66 PHE CZ 1 1
15 34503 2 1 66 PHE H H 8.957 4.821 -0.819 1.00 . B B . 66 PHE H 1 1
15 34504 2 1 66 PHE HA H 9.606 5.083 2.045 1.00 . B B . 66 PHE HA 1 1
15 34505 2 1 66 PHE HB2 H 11.356 5.672 -0.355 1.00 . B B . 66 PHE HB2 1 1
15 34506 2 1 66 PHE HB3 H 11.796 6.001 1.318 1.00 . B B . 66 PHE HB3 1 1
15 34507 2 1 66 PHE HD1 H 12.085 4.093 2.901 1.00 . B B . 66 PHE HD1 1 1
15 34508 2 1 66 PHE HD2 H 11.624 3.528 -1.292 1.00 . B B . 66 PHE HD2 1 1
15 34509 2 1 66 PHE HE1 H 13.017 1.824 3.108 1.00 . B B . 66 PHE HE1 1 1
15 34510 2 1 66 PHE HE2 H 12.555 1.259 -1.092 1.00 . B B . 66 PHE HE2 1 1
15 34511 2 1 66 PHE HZ H 13.251 0.404 1.110 1.00 . B B . 66 PHE HZ 1 1
15 34512 2 1 66 PHE N N 8.938 4.631 0.148 1.00 . B B . 66 PHE N 1 1
15 34513 2 1 66 PHE O O 9.352 7.529 -0.085 1.00 . B B . 66 PHE O 1 1
15 34514 2 1 67 HIS C C 9.490 9.751 2.158 1.00 . B B . 67 HIS C 1 1
15 34515 2 1 67 HIS CA C 8.309 8.786 2.140 1.00 . B B . 67 HIS CA 1 1
15 34516 2 1 67 HIS CB C 7.425 8.997 3.376 1.00 . B B . 67 HIS CB 1 1
15 34517 2 1 67 HIS CD2 C 4.990 8.252 2.863 1.00 . B B . 67 HIS CD2 1 1
15 34518 2 1 67 HIS CE1 C 4.961 6.367 3.923 1.00 . B B . 67 HIS CE1 1 1
15 34519 2 1 67 HIS CG C 6.219 8.100 3.420 1.00 . B B . 67 HIS CG 1 1
15 34520 2 1 67 HIS H H 8.768 6.865 2.898 1.00 . B B . 67 HIS H 1 1
15 34521 2 1 67 HIS HA H 7.723 8.969 1.250 1.00 . B B . 67 HIS HA 1 1
15 34522 2 1 67 HIS HB2 H 8.009 8.808 4.263 1.00 . B B . 67 HIS HB2 1 1
15 34523 2 1 67 HIS HB3 H 7.077 10.020 3.391 1.00 . B B . 67 HIS HB3 1 1
15 34524 2 1 67 HIS HD1 H 6.922 6.494 4.598 1.00 . B B . 67 HIS HD1 1 1
15 34525 2 1 67 HIS HD2 H 4.667 9.090 2.262 1.00 . B B . 67 HIS HD2 1 1
15 34526 2 1 67 HIS HE1 H 4.643 5.422 4.339 1.00 . B B . 67 HIS HE1 1 1
15 34527 2 1 67 HIS N N 8.794 7.413 2.085 1.00 . B B . 67 HIS N 1 1
15 34528 2 1 67 HIS ND1 N 6.182 6.896 4.089 1.00 . B B . 67 HIS ND1 1 1
15 34529 2 1 67 HIS NE2 N 4.197 7.151 3.184 1.00 . B B . 67 HIS NE2 1 1
15 34530 2 1 67 HIS O O 10.372 9.639 3.005 1.00 . B B . 67 HIS O 1 1
15 34531 2 1 68 ILE C C 10.183 13.022 1.443 1.00 . B B . 68 ILE C 1 1
15 34532 2 1 68 ILE CA C 10.626 11.612 1.086 1.00 . B B . 68 ILE CA 1 1
15 34533 2 1 68 ILE CB C 11.217 11.592 -0.342 1.00 . B B . 68 ILE CB 1 1
15 34534 2 1 68 ILE CD1 C 12.263 10.054 -2.090 1.00 . B B . 68 ILE CD1 1 1
15 34535 2 1 68 ILE CG1 C 11.699 10.180 -0.692 1.00 . B B . 68 ILE CG1 1 1
15 34536 2 1 68 ILE CG2 C 12.361 12.591 -0.463 1.00 . B B . 68 ILE CG2 1 1
15 34537 2 1 68 ILE H H 8.733 10.784 0.620 1.00 . B B . 68 ILE H 1 1
15 34538 2 1 68 ILE HA H 11.397 11.303 1.778 1.00 . B B . 68 ILE HA 1 1
15 34539 2 1 68 ILE HB H 10.442 11.882 -1.033 1.00 . B B . 68 ILE HB 1 1
15 34540 2 1 68 ILE HD11 H 12.560 9.031 -2.267 1.00 . B B . 68 ILE HD11 1 1
15 34541 2 1 68 ILE HD12 H 13.121 10.701 -2.192 1.00 . B B . 68 ILE HD12 1 1
15 34542 2 1 68 ILE HD13 H 11.509 10.339 -2.809 1.00 . B B . 68 ILE HD13 1 1
15 34543 2 1 68 ILE HG12 H 12.473 9.890 0.003 1.00 . B B . 68 ILE HG12 1 1
15 34544 2 1 68 ILE HG13 H 10.869 9.493 -0.604 1.00 . B B . 68 ILE HG13 1 1
15 34545 2 1 68 ILE HG21 H 12.757 12.564 -1.468 1.00 . B B . 68 ILE HG21 1 1
15 34546 2 1 68 ILE HG22 H 13.140 12.335 0.238 1.00 . B B . 68 ILE HG22 1 1
15 34547 2 1 68 ILE HG23 H 11.995 13.585 -0.247 1.00 . B B . 68 ILE HG23 1 1
15 34548 2 1 68 ILE N N 9.506 10.688 1.219 1.00 . B B . 68 ILE N 1 1
15 34549 2 1 68 ILE O O 9.567 13.711 0.628 1.00 . B B . 68 ILE O 1 1
15 34550 2 1 69 ASN C C 8.484 14.572 3.374 1.00 . B B . 69 ASN C 1 1
15 34551 2 1 69 ASN CA C 9.994 14.666 3.253 1.00 . B B . 69 ASN CA 1 1
15 34552 2 1 69 ASN CB C 10.399 15.912 2.449 1.00 . B B . 69 ASN CB 1 1
15 34553 2 1 69 ASN CG C 11.831 16.339 2.713 1.00 . B B . 69 ASN CG 1 1
15 34554 2 1 69 ASN H H 11.128 12.876 3.199 1.00 . B B . 69 ASN H 1 1
15 34555 2 1 69 ASN HA H 10.407 14.745 4.248 1.00 . B B . 69 ASN HA 1 1
15 34556 2 1 69 ASN HB2 H 10.295 15.701 1.396 1.00 . B B . 69 ASN HB2 1 1
15 34557 2 1 69 ASN HB3 H 9.744 16.730 2.715 1.00 . B B . 69 ASN HB3 1 1
15 34558 2 1 69 ASN HD21 H 11.962 17.146 0.904 1.00 . B B . 69 ASN HD21 1 1
15 34559 2 1 69 ASN HD22 H 13.381 17.270 1.889 1.00 . B B . 69 ASN HD22 1 1
15 34560 2 1 69 ASN N N 10.514 13.433 2.666 1.00 . B B . 69 ASN N 1 1
15 34561 2 1 69 ASN ND2 N 12.455 16.980 1.736 1.00 . B B . 69 ASN ND2 1 1
15 34562 2 1 69 ASN O O 7.765 14.772 2.395 1.00 . B B . 69 ASN O 1 1
15 34563 2 1 69 ASN OD1 O 12.374 16.101 3.791 1.00 . B B . 69 ASN OD1 1 1
15 34564 2 1 70 PHE C C 5.716 15.017 4.194 1.00 . B B . 70 PHE C 1 1
15 34565 2 1 70 PHE CA C 6.610 13.977 4.849 1.00 . B B . 70 PHE CA 1 1
15 34566 2 1 70 PHE CB C 6.350 13.935 6.360 1.00 . B B . 70 PHE CB 1 1
15 34567 2 1 70 PHE CD1 C 4.491 12.288 6.737 1.00 . B B . 70 PHE CD1 1 1
15 34568 2 1 70 PHE CD2 C 4.029 14.607 7.059 1.00 . B B . 70 PHE CD2 1 1
15 34569 2 1 70 PHE CE1 C 3.186 11.980 7.073 1.00 . B B . 70 PHE CE1 1 1
15 34570 2 1 70 PHE CE2 C 2.724 14.304 7.395 1.00 . B B . 70 PHE CE2 1 1
15 34571 2 1 70 PHE CG C 4.928 13.603 6.725 1.00 . B B . 70 PHE CG 1 1
15 34572 2 1 70 PHE CZ C 2.302 12.990 7.403 1.00 . B B . 70 PHE CZ 1 1
15 34573 2 1 70 PHE H H 8.658 14.186 5.324 1.00 . B B . 70 PHE H 1 1
15 34574 2 1 70 PHE HA H 6.377 13.010 4.430 1.00 . B B . 70 PHE HA 1 1
15 34575 2 1 70 PHE HB2 H 6.988 13.188 6.807 1.00 . B B . 70 PHE HB2 1 1
15 34576 2 1 70 PHE HB3 H 6.585 14.900 6.784 1.00 . B B . 70 PHE HB3 1 1
15 34577 2 1 70 PHE HD1 H 5.180 11.499 6.479 1.00 . B B . 70 PHE HD1 1 1
15 34578 2 1 70 PHE HD2 H 4.359 15.635 7.053 1.00 . B B . 70 PHE HD2 1 1
15 34579 2 1 70 PHE HE1 H 2.858 10.952 7.077 1.00 . B B . 70 PHE HE1 1 1
15 34580 2 1 70 PHE HE2 H 2.035 15.095 7.653 1.00 . B B . 70 PHE HE2 1 1
15 34581 2 1 70 PHE HZ H 1.282 12.751 7.665 1.00 . B B . 70 PHE HZ 1 1
15 34582 2 1 70 PHE N N 8.024 14.244 4.584 1.00 . B B . 70 PHE N 1 1
15 34583 2 1 70 PHE O O 5.639 16.161 4.643 1.00 . B B . 70 PHE O 1 1
15 34584 2 1 71 GLY C C 2.837 15.594 3.070 1.00 . B B . 71 GLY C 1 1
15 34585 2 1 71 GLY CA C 4.185 15.499 2.405 1.00 . B B . 71 GLY CA 1 1
15 34586 2 1 71 GLY H H 5.207 13.698 2.784 1.00 . B B . 71 GLY H 1 1
15 34587 2 1 71 GLY HA2 H 4.630 16.482 2.371 1.00 . B B . 71 GLY HA2 1 1
15 34588 2 1 71 GLY HA3 H 4.054 15.137 1.396 1.00 . B B . 71 GLY HA3 1 1
15 34589 2 1 71 GLY N N 5.068 14.612 3.112 1.00 . B B . 71 GLY N 1 1
15 34590 2 1 71 GLY O O 2.620 16.441 3.935 1.00 . B B . 71 GLY O 1 1
15 34591 2 1 72 ALA C C 0.002 13.412 3.486 1.00 . B B . 72 ALA C 1 1
15 34592 2 1 72 ALA CA C 0.566 14.796 3.227 1.00 . B B . 72 ALA CA 1 1
15 34593 2 1 72 ALA CB C -0.362 15.593 2.322 1.00 . B B . 72 ALA CB 1 1
15 34594 2 1 72 ALA H H 2.162 14.023 2.020 1.00 . B B . 72 ALA H 1 1
15 34595 2 1 72 ALA HA H 0.631 15.319 4.171 1.00 . B B . 72 ALA HA 1 1
15 34596 2 1 72 ALA HB1 H -1.328 15.693 2.795 1.00 . B B . 72 ALA HB1 1 1
15 34597 2 1 72 ALA HB2 H -0.475 15.077 1.380 1.00 . B B . 72 ALA HB2 1 1
15 34598 2 1 72 ALA HB3 H 0.058 16.572 2.148 1.00 . B B . 72 ALA HB3 1 1
15 34599 2 1 72 ALA N N 1.917 14.737 2.666 1.00 . B B . 72 ALA N 1 1
15 34600 2 1 72 ALA O O 0.073 12.543 2.622 1.00 . B B . 72 ALA O 1 1
15 34601 2 1 73 GLY C C -2.225 11.533 3.967 1.00 . B B . 73 GLY C 1 1
15 34602 2 1 73 GLY CA C -1.181 11.937 4.991 1.00 . B B . 73 GLY CA 1 1
15 34603 2 1 73 GLY H H -0.583 13.941 5.322 1.00 . B B . 73 GLY H 1 1
15 34604 2 1 73 GLY HA2 H -0.413 11.179 5.026 1.00 . B B . 73 GLY HA2 1 1
15 34605 2 1 73 GLY HA3 H -1.649 12.008 5.961 1.00 . B B . 73 GLY HA3 1 1
15 34606 2 1 73 GLY N N -0.571 13.213 4.667 1.00 . B B . 73 GLY N 1 1
15 34607 2 1 73 GLY O O -2.965 12.379 3.466 1.00 . B B . 73 GLY O 1 1
15 34608 2 1 74 ILE C C -4.657 10.042 2.987 1.00 . B B . 74 ILE C 1 1
15 34609 2 1 74 ILE CA C -3.196 9.742 2.631 1.00 . B B . 74 ILE CA 1 1
15 34610 2 1 74 ILE CB C -3.001 8.220 2.412 1.00 . B B . 74 ILE CB 1 1
15 34611 2 1 74 ILE CD1 C -3.286 8.343 -0.112 1.00 . B B . 74 ILE CD1 1 1
15 34612 2 1 74 ILE CG1 C -3.780 7.742 1.186 1.00 . B B . 74 ILE CG1 1 1
15 34613 2 1 74 ILE CG2 C -3.413 7.430 3.646 1.00 . B B . 74 ILE CG2 1 1
15 34614 2 1 74 ILE H H -1.692 9.612 4.122 1.00 . B B . 74 ILE H 1 1
15 34615 2 1 74 ILE HA H -2.956 10.246 1.707 1.00 . B B . 74 ILE HA 1 1
15 34616 2 1 74 ILE HB H -1.950 8.042 2.247 1.00 . B B . 74 ILE HB 1 1
15 34617 2 1 74 ILE HD11 H -3.871 7.956 -0.934 1.00 . B B . 74 ILE HD11 1 1
15 34618 2 1 74 ILE HD12 H -2.248 8.084 -0.256 1.00 . B B . 74 ILE HD12 1 1
15 34619 2 1 74 ILE HD13 H -3.387 9.417 -0.073 1.00 . B B . 74 ILE HD13 1 1
15 34620 2 1 74 ILE HG12 H -3.693 6.668 1.109 1.00 . B B . 74 ILE HG12 1 1
15 34621 2 1 74 ILE HG13 H -4.821 8.007 1.301 1.00 . B B . 74 ILE HG13 1 1
15 34622 2 1 74 ILE HG21 H -3.266 6.376 3.465 1.00 . B B . 74 ILE HG21 1 1
15 34623 2 1 74 ILE HG22 H -4.456 7.615 3.861 1.00 . B B . 74 ILE HG22 1 1
15 34624 2 1 74 ILE HG23 H -2.813 7.738 4.490 1.00 . B B . 74 ILE HG23 1 1
15 34625 2 1 74 ILE N N -2.287 10.246 3.657 1.00 . B B . 74 ILE N 1 1
15 34626 2 1 74 ILE O O -5.497 10.228 2.106 1.00 . B B . 74 ILE O 1 1
15 34627 2 1 75 ASP C C -6.629 11.873 4.608 1.00 . B B . 75 ASP C 1 1
15 34628 2 1 75 ASP CA C -6.295 10.393 4.752 1.00 . B B . 75 ASP CA 1 1
15 34629 2 1 75 ASP CB C -6.449 9.956 6.210 1.00 . B B . 75 ASP CB 1 1
15 34630 2 1 75 ASP CG C -6.220 8.469 6.392 1.00 . B B . 75 ASP CG 1 1
15 34631 2 1 75 ASP H H -4.226 9.984 4.934 1.00 . B B . 75 ASP H 1 1
15 34632 2 1 75 ASP HA H -6.978 9.822 4.142 1.00 . B B . 75 ASP HA 1 1
15 34633 2 1 75 ASP HB2 H -5.732 10.489 6.817 1.00 . B B . 75 ASP HB2 1 1
15 34634 2 1 75 ASP HB3 H -7.447 10.193 6.546 1.00 . B B . 75 ASP HB3 1 1
15 34635 2 1 75 ASP N N -4.942 10.120 4.280 1.00 . B B . 75 ASP N 1 1
15 34636 2 1 75 ASP O O -7.797 12.255 4.537 1.00 . B B . 75 ASP O 1 1
15 34637 2 1 75 ASP OD1 O -7.050 7.673 5.905 1.00 . B B . 75 ASP OD1 1 1
15 34638 2 1 75 ASP OD2 O -5.211 8.087 7.024 1.00 . B B . 75 ASP OD2 1 1
15 34639 2 1 76 ASP C C -6.285 14.506 3.023 1.00 . B B . 76 ASP C 1 1
15 34640 2 1 76 ASP CA C -5.765 14.145 4.409 1.00 . B B . 76 ASP CA 1 1
15 34641 2 1 76 ASP CB C -4.433 14.856 4.683 1.00 . B B . 76 ASP CB 1 1
15 34642 2 1 76 ASP CG C -4.529 16.369 4.596 1.00 . B B . 76 ASP CG 1 1
15 34643 2 1 76 ASP H H -4.685 12.327 4.543 1.00 . B B . 76 ASP H 1 1
15 34644 2 1 76 ASP HA H -6.490 14.456 5.146 1.00 . B B . 76 ASP HA 1 1
15 34645 2 1 76 ASP HB2 H -4.097 14.597 5.676 1.00 . B B . 76 ASP HB2 1 1
15 34646 2 1 76 ASP HB3 H -3.701 14.519 3.964 1.00 . B B . 76 ASP HB3 1 1
15 34647 2 1 76 ASP N N -5.593 12.699 4.529 1.00 . B B . 76 ASP N 1 1
15 34648 2 1 76 ASP O O -6.990 15.501 2.847 1.00 . B B . 76 ASP O 1 1
15 34649 2 1 76 ASP OD1 O -5.123 16.986 5.506 1.00 . B B . 76 ASP OD1 1 1
15 34650 2 1 76 ASP OD2 O -3.977 16.951 3.638 1.00 . B B . 76 ASP OD2 1 1
15 34651 2 1 77 LEU C C -7.847 13.429 0.511 1.00 . B B . 77 LEU C 1 1
15 34652 2 1 77 LEU CA C -6.399 13.877 0.671 1.00 . B B . 77 LEU CA 1 1
15 34653 2 1 77 LEU CB C -5.513 13.097 -0.302 1.00 . B B . 77 LEU CB 1 1
15 34654 2 1 77 LEU CD1 C -3.262 12.590 -1.249 1.00 . B B . 77 LEU CD1 1 1
15 34655 2 1 77 LEU CD2 C -3.793 14.913 -0.494 1.00 . B B . 77 LEU CD2 1 1
15 34656 2 1 77 LEU CG C -4.024 13.430 -0.240 1.00 . B B . 77 LEU CG 1 1
15 34657 2 1 77 LEU H H -5.370 12.911 2.249 1.00 . B B . 77 LEU H 1 1
15 34658 2 1 77 LEU HA H -6.329 14.931 0.446 1.00 . B B . 77 LEU HA 1 1
15 34659 2 1 77 LEU HB2 H -5.633 12.043 -0.098 1.00 . B B . 77 LEU HB2 1 1
15 34660 2 1 77 LEU HB3 H -5.860 13.294 -1.305 1.00 . B B . 77 LEU HB3 1 1
15 34661 2 1 77 LEU HD11 H -3.396 11.544 -1.021 1.00 . B B . 77 LEU HD11 1 1
15 34662 2 1 77 LEU HD12 H -2.212 12.837 -1.202 1.00 . B B . 77 LEU HD12 1 1
15 34663 2 1 77 LEU HD13 H -3.636 12.793 -2.242 1.00 . B B . 77 LEU HD13 1 1
15 34664 2 1 77 LEU HD21 H -4.310 15.491 0.256 1.00 . B B . 77 LEU HD21 1 1
15 34665 2 1 77 LEU HD22 H -4.170 15.174 -1.472 1.00 . B B . 77 LEU HD22 1 1
15 34666 2 1 77 LEU HD23 H -2.735 15.125 -0.448 1.00 . B B . 77 LEU HD23 1 1
15 34667 2 1 77 LEU HG H -3.647 13.194 0.744 1.00 . B B . 77 LEU HG 1 1
15 34668 2 1 77 LEU N N -5.946 13.676 2.043 1.00 . B B . 77 LEU N 1 1
15 34669 2 1 77 LEU O O -8.562 13.898 -0.376 1.00 . B B . 77 LEU O 1 1
15 34670 2 1 78 LYS C C -10.577 13.064 1.886 1.00 . B B . 78 LYS C 1 1
15 34671 2 1 78 LYS CA C -9.630 12.004 1.348 1.00 . B B . 78 LYS CA 1 1
15 34672 2 1 78 LYS CB C -9.745 10.739 2.201 1.00 . B B . 78 LYS CB 1 1
15 34673 2 1 78 LYS CD C -8.787 8.517 2.844 1.00 . B B . 78 LYS CD 1 1
15 34674 2 1 78 LYS CE C -7.675 7.511 2.593 1.00 . B B . 78 LYS CE 1 1
15 34675 2 1 78 LYS CG C -8.743 9.656 1.841 1.00 . B B . 78 LYS CG 1 1
15 34676 2 1 78 LYS H H -7.643 12.172 2.047 1.00 . B B . 78 LYS H 1 1
15 34677 2 1 78 LYS HA H -9.892 11.775 0.325 1.00 . B B . 78 LYS HA 1 1
15 34678 2 1 78 LYS HB2 H -9.596 11.004 3.237 1.00 . B B . 78 LYS HB2 1 1
15 34679 2 1 78 LYS HB3 H -10.739 10.331 2.084 1.00 . B B . 78 LYS HB3 1 1
15 34680 2 1 78 LYS HD2 H -8.674 8.920 3.839 1.00 . B B . 78 LYS HD2 1 1
15 34681 2 1 78 LYS HD3 H -9.741 8.014 2.763 1.00 . B B . 78 LYS HD3 1 1
15 34682 2 1 78 LYS HE2 H -7.838 7.049 1.631 1.00 . B B . 78 LYS HE2 1 1
15 34683 2 1 78 LYS HE3 H -6.730 8.033 2.586 1.00 . B B . 78 LYS HE3 1 1
15 34684 2 1 78 LYS HG2 H -8.979 9.270 0.861 1.00 . B B . 78 LYS HG2 1 1
15 34685 2 1 78 LYS HG3 H -7.751 10.083 1.836 1.00 . B B . 78 LYS HG3 1 1
15 34686 2 1 78 LYS HZ1 H -8.531 5.926 3.648 1.00 . B B . 78 LYS HZ1 1 1
15 34687 2 1 78 LYS HZ2 H -7.489 6.885 4.578 1.00 . B B . 78 LYS HZ2 1 1
15 34688 2 1 78 LYS HZ3 H -6.854 5.789 3.447 1.00 . B B . 78 LYS HZ3 1 1
15 34689 2 1 78 LYS N N -8.266 12.510 1.370 1.00 . B B . 78 LYS N 1 1
15 34690 2 1 78 LYS NZ N -7.638 6.454 3.636 1.00 . B B . 78 LYS NZ 1 1
15 34691 2 1 78 LYS O O -11.578 13.406 1.254 1.00 . B B . 78 LYS O 1 1
15 34692 2 1 79 GLY C C -11.164 14.314 5.182 1.00 . B B . 79 GLY C 1 1
15 34693 2 1 79 GLY CA C -11.059 14.580 3.700 1.00 . B B . 79 GLY CA 1 1
15 34694 2 1 79 GLY H H -9.413 13.279 3.494 1.00 . B B . 79 GLY H 1 1
15 34695 2 1 79 GLY HA2 H -10.623 15.557 3.543 1.00 . B B . 79 GLY HA2 1 1
15 34696 2 1 79 GLY HA3 H -12.048 14.558 3.267 1.00 . B B . 79 GLY HA3 1 1
15 34697 2 1 79 GLY N N -10.236 13.586 3.053 1.00 . B B . 79 GLY N 1 1
15 34698 2 1 79 GLY O O -10.347 13.583 5.742 1.00 . B B . 79 GLY O 1 1
15 34699 2 1 80 SER C C -13.865 14.866 7.543 1.00 . B B . 80 SER C 1 1
15 34700 2 1 80 SER CA C -12.385 14.679 7.237 1.00 . B B . 80 SER CA 1 1
15 34701 2 1 80 SER CB C -11.529 15.627 8.083 1.00 . B B . 80 SER CB 1 1
15 34702 2 1 80 SER H H -12.742 15.523 5.334 1.00 . B B . 80 SER H 1 1
15 34703 2 1 80 SER HA H -12.109 13.659 7.456 1.00 . B B . 80 SER HA 1 1
15 34704 2 1 80 SER HB2 H -11.838 16.646 7.902 1.00 . B B . 80 SER HB2 1 1
15 34705 2 1 80 SER HB3 H -11.663 15.391 9.129 1.00 . B B . 80 SER HB3 1 1
15 34706 2 1 80 SER HG H -10.029 14.733 7.185 1.00 . B B . 80 SER HG 1 1
15 34707 2 1 80 SER N N -12.151 14.910 5.823 1.00 . B B . 80 SER N 1 1
15 34708 2 1 80 SER O O -14.582 13.853 7.654 1.00 . B B . 80 SER O 1 1
15 34709 2 1 80 SER OXT O -14.314 16.028 7.614 1.00 . B B . 80 SER OXT 1 1
15 34710 2 1 80 SER OG O -10.150 15.504 7.758 1.00 . B B . 80 SER OG 1 1
16 34711 1 1 1 VAL C C 29.919 15.648 -11.590 1.00 . A A . 1 VAL C 1 1
16 34712 1 1 1 VAL CA C 31.037 16.385 -12.323 1.00 . A A . 1 VAL CA 1 1
16 34713 1 1 1 VAL CB C 31.775 15.400 -13.261 1.00 . A A . 1 VAL CB 1 1
16 34714 1 1 1 VAL CG1 C 32.804 16.135 -14.102 1.00 . A A . 1 VAL CG1 1 1
16 34715 1 1 1 VAL CG2 C 32.435 14.274 -12.477 1.00 . A A . 1 VAL CG2 1 1
16 34716 1 1 1 VAL H1 H 32.642 17.642 -11.870 1.00 . A A . 1 VAL H1 1 1
16 34717 1 1 1 VAL H2 H 32.477 16.326 -10.813 1.00 . A A . 1 VAL H2 1 1
16 34718 1 1 1 VAL H3 H 31.411 17.640 -10.701 1.00 . A A . 1 VAL H3 1 1
16 34719 1 1 1 VAL HA H 30.590 17.157 -12.934 1.00 . A A . 1 VAL HA 1 1
16 34720 1 1 1 VAL HB H 31.047 14.963 -13.930 1.00 . A A . 1 VAL HB 1 1
16 34721 1 1 1 VAL HG11 H 32.310 16.886 -14.699 1.00 . A A . 1 VAL HG11 1 1
16 34722 1 1 1 VAL HG12 H 33.306 15.431 -14.752 1.00 . A A . 1 VAL HG12 1 1
16 34723 1 1 1 VAL HG13 H 33.527 16.607 -13.455 1.00 . A A . 1 VAL HG13 1 1
16 34724 1 1 1 VAL HG21 H 33.153 14.690 -11.785 1.00 . A A . 1 VAL HG21 1 1
16 34725 1 1 1 VAL HG22 H 32.940 13.608 -13.161 1.00 . A A . 1 VAL HG22 1 1
16 34726 1 1 1 VAL HG23 H 31.683 13.725 -11.931 1.00 . A A . 1 VAL HG23 1 1
16 34727 1 1 1 VAL N N 31.956 17.040 -11.362 1.00 . A A . 1 VAL N 1 1
16 34728 1 1 1 VAL O O 28.821 15.483 -12.121 1.00 . A A . 1 VAL O 1 1
16 34729 1 1 2 ALA C C 28.752 15.520 -8.433 1.00 . A A . 2 ALA C 1 1
16 34730 1 1 2 ALA CA C 29.192 14.572 -9.538 1.00 . A A . 2 ALA CA 1 1
16 34731 1 1 2 ALA CB C 29.728 13.274 -8.954 1.00 . A A . 2 ALA CB 1 1
16 34732 1 1 2 ALA H H 31.104 15.328 -10.008 1.00 . A A . 2 ALA H 1 1
16 34733 1 1 2 ALA HA H 28.341 14.340 -10.163 1.00 . A A . 2 ALA HA 1 1
16 34734 1 1 2 ALA HB1 H 30.562 13.490 -8.302 1.00 . A A . 2 ALA HB1 1 1
16 34735 1 1 2 ALA HB2 H 30.054 12.626 -9.754 1.00 . A A . 2 ALA HB2 1 1
16 34736 1 1 2 ALA HB3 H 28.948 12.784 -8.390 1.00 . A A . 2 ALA HB3 1 1
16 34737 1 1 2 ALA N N 30.199 15.212 -10.367 1.00 . A A . 2 ALA N 1 1
16 34738 1 1 2 ALA O O 29.586 16.109 -7.743 1.00 . A A . 2 ALA O 1 1
16 34739 1 1 3 SER C C 27.004 16.030 -5.895 1.00 . A A . 3 SER C 1 1
16 34740 1 1 3 SER CA C 26.907 16.611 -7.305 1.00 . A A . 3 SER CA 1 1
16 34741 1 1 3 SER CB C 25.459 16.943 -7.655 1.00 . A A . 3 SER CB 1 1
16 34742 1 1 3 SER H H 26.831 15.161 -8.840 1.00 . A A . 3 SER H 1 1
16 34743 1 1 3 SER HA H 27.494 17.516 -7.347 1.00 . A A . 3 SER HA 1 1
16 34744 1 1 3 SER HB2 H 24.837 16.080 -7.466 1.00 . A A . 3 SER HB2 1 1
16 34745 1 1 3 SER HB3 H 25.123 17.770 -7.046 1.00 . A A . 3 SER HB3 1 1
16 34746 1 1 3 SER HG H 24.429 17.602 -9.197 1.00 . A A . 3 SER HG 1 1
16 34747 1 1 3 SER N N 27.448 15.682 -8.282 1.00 . A A . 3 SER N 1 1
16 34748 1 1 3 SER O O 26.912 14.817 -5.702 1.00 . A A . 3 SER O 1 1
16 34749 1 1 3 SER OG O 25.339 17.306 -9.023 1.00 . A A . 3 SER OG 1 1
16 34750 1 1 4 LYS C C 26.084 16.145 -2.861 1.00 . A A . 4 LYS C 1 1
16 34751 1 1 4 LYS CA C 27.409 16.497 -3.539 1.00 . A A . 4 LYS CA 1 1
16 34752 1 1 4 LYS CB C 28.109 17.634 -2.791 1.00 . A A . 4 LYS CB 1 1
16 34753 1 1 4 LYS CD C 29.520 18.393 -0.872 1.00 . A A . 4 LYS CD 1 1
16 34754 1 1 4 LYS CE C 30.329 17.980 0.347 1.00 . A A . 4 LYS CE 1 1
16 34755 1 1 4 LYS CG C 28.740 17.232 -1.468 1.00 . A A . 4 LYS CG 1 1
16 34756 1 1 4 LYS H H 27.203 17.865 -5.141 1.00 . A A . 4 LYS H 1 1
16 34757 1 1 4 LYS HA H 28.047 15.627 -3.539 1.00 . A A . 4 LYS HA 1 1
16 34758 1 1 4 LYS HB2 H 28.886 18.036 -3.422 1.00 . A A . 4 LYS HB2 1 1
16 34759 1 1 4 LYS HB3 H 27.386 18.413 -2.594 1.00 . A A . 4 LYS HB3 1 1
16 34760 1 1 4 LYS HD2 H 30.196 18.777 -1.621 1.00 . A A . 4 LYS HD2 1 1
16 34761 1 1 4 LYS HD3 H 28.824 19.168 -0.585 1.00 . A A . 4 LYS HD3 1 1
16 34762 1 1 4 LYS HE2 H 30.987 17.172 0.067 1.00 . A A . 4 LYS HE2 1 1
16 34763 1 1 4 LYS HE3 H 30.917 18.825 0.672 1.00 . A A . 4 LYS HE3 1 1
16 34764 1 1 4 LYS HG2 H 27.961 16.938 -0.780 1.00 . A A . 4 LYS HG2 1 1
16 34765 1 1 4 LYS HG3 H 29.412 16.402 -1.634 1.00 . A A . 4 LYS HG3 1 1
16 34766 1 1 4 LYS HZ1 H 28.738 18.240 1.675 1.00 . A A . 4 LYS HZ1 1 1
16 34767 1 1 4 LYS HZ2 H 30.050 17.393 2.327 1.00 . A A . 4 LYS HZ2 1 1
16 34768 1 1 4 LYS HZ3 H 29.009 16.619 1.229 1.00 . A A . 4 LYS HZ3 1 1
16 34769 1 1 4 LYS N N 27.198 16.905 -4.922 1.00 . A A . 4 LYS N 1 1
16 34770 1 1 4 LYS NZ N 29.470 17.529 1.471 1.00 . A A . 4 LYS NZ 1 1
16 34771 1 1 4 LYS O O 25.216 17.002 -2.691 1.00 . A A . 4 LYS O 1 1
16 34772 1 1 5 ALA C C 25.038 13.739 -0.509 1.00 . A A . 5 ALA C 1 1
16 34773 1 1 5 ALA CA C 24.709 14.421 -1.830 1.00 . A A . 5 ALA CA 1 1
16 34774 1 1 5 ALA CB C 23.939 13.477 -2.743 1.00 . A A . 5 ALA CB 1 1
16 34775 1 1 5 ALA H H 26.655 14.239 -2.645 1.00 . A A . 5 ALA H 1 1
16 34776 1 1 5 ALA HA H 24.090 15.284 -1.635 1.00 . A A . 5 ALA HA 1 1
16 34777 1 1 5 ALA HB1 H 24.531 12.593 -2.932 1.00 . A A . 5 ALA HB1 1 1
16 34778 1 1 5 ALA HB2 H 23.726 13.975 -3.679 1.00 . A A . 5 ALA HB2 1 1
16 34779 1 1 5 ALA HB3 H 23.012 13.195 -2.269 1.00 . A A . 5 ALA HB3 1 1
16 34780 1 1 5 ALA N N 25.927 14.881 -2.487 1.00 . A A . 5 ALA N 1 1
16 34781 1 1 5 ALA O O 25.608 12.650 -0.484 1.00 . A A . 5 ALA O 1 1
16 34782 1 1 6 ILE C C 23.893 13.063 2.508 1.00 . A A . 6 ILE C 1 1
16 34783 1 1 6 ILE CA C 25.032 13.876 1.908 1.00 . A A . 6 ILE CA 1 1
16 34784 1 1 6 ILE CB C 25.372 15.020 2.882 1.00 . A A . 6 ILE CB 1 1
16 34785 1 1 6 ILE CD1 C 26.341 17.368 3.026 1.00 . A A . 6 ILE CD1 1 1
16 34786 1 1 6 ILE CG1 C 26.111 16.147 2.162 1.00 . A A . 6 ILE CG1 1 1
16 34787 1 1 6 ILE CG2 C 26.219 14.484 4.026 1.00 . A A . 6 ILE CG2 1 1
16 34788 1 1 6 ILE H H 24.138 15.197 0.514 1.00 . A A . 6 ILE H 1 1
16 34789 1 1 6 ILE HA H 25.902 13.246 1.803 1.00 . A A . 6 ILE HA 1 1
16 34790 1 1 6 ILE HB H 24.449 15.402 3.294 1.00 . A A . 6 ILE HB 1 1
16 34791 1 1 6 ILE HD11 H 26.914 17.090 3.898 1.00 . A A . 6 ILE HD11 1 1
16 34792 1 1 6 ILE HD12 H 25.388 17.773 3.335 1.00 . A A . 6 ILE HD12 1 1
16 34793 1 1 6 ILE HD13 H 26.882 18.112 2.461 1.00 . A A . 6 ILE HD13 1 1
16 34794 1 1 6 ILE HG12 H 27.076 15.787 1.838 1.00 . A A . 6 ILE HG12 1 1
16 34795 1 1 6 ILE HG13 H 25.536 16.452 1.300 1.00 . A A . 6 ILE HG13 1 1
16 34796 1 1 6 ILE HG21 H 27.140 14.082 3.632 1.00 . A A . 6 ILE HG21 1 1
16 34797 1 1 6 ILE HG22 H 25.677 13.704 4.542 1.00 . A A . 6 ILE HG22 1 1
16 34798 1 1 6 ILE HG23 H 26.441 15.285 4.716 1.00 . A A . 6 ILE HG23 1 1
16 34799 1 1 6 ILE N N 24.673 14.378 0.590 1.00 . A A . 6 ILE N 1 1
16 34800 1 1 6 ILE O O 22.758 13.525 2.569 1.00 . A A . 6 ILE O 1 1
16 34801 1 1 7 PHE C C 23.468 10.941 5.092 1.00 . A A . 7 PHE C 1 1
16 34802 1 1 7 PHE CA C 23.209 11.011 3.591 1.00 . A A . 7 PHE CA 1 1
16 34803 1 1 7 PHE CB C 23.240 9.611 2.969 1.00 . A A . 7 PHE CB 1 1
16 34804 1 1 7 PHE CD1 C 20.847 8.852 2.962 1.00 . A A . 7 PHE CD1 1 1
16 34805 1 1 7 PHE CD2 C 22.395 7.707 4.371 1.00 . A A . 7 PHE CD2 1 1
16 34806 1 1 7 PHE CE1 C 19.834 8.018 3.393 1.00 . A A . 7 PHE CE1 1 1
16 34807 1 1 7 PHE CE2 C 21.385 6.871 4.806 1.00 . A A . 7 PHE CE2 1 1
16 34808 1 1 7 PHE CG C 22.138 8.706 3.445 1.00 . A A . 7 PHE CG 1 1
16 34809 1 1 7 PHE CZ C 20.103 7.027 4.316 1.00 . A A . 7 PHE CZ 1 1
16 34810 1 1 7 PHE H H 25.127 11.538 2.876 1.00 . A A . 7 PHE H 1 1
16 34811 1 1 7 PHE HA H 22.237 11.451 3.423 1.00 . A A . 7 PHE HA 1 1
16 34812 1 1 7 PHE HB2 H 23.153 9.700 1.897 1.00 . A A . 7 PHE HB2 1 1
16 34813 1 1 7 PHE HB3 H 24.184 9.141 3.209 1.00 . A A . 7 PHE HB3 1 1
16 34814 1 1 7 PHE HD1 H 20.636 9.627 2.240 1.00 . A A . 7 PHE HD1 1 1
16 34815 1 1 7 PHE HD2 H 23.396 7.584 4.755 1.00 . A A . 7 PHE HD2 1 1
16 34816 1 1 7 PHE HE1 H 18.832 8.142 3.009 1.00 . A A . 7 PHE HE1 1 1
16 34817 1 1 7 PHE HE2 H 21.597 6.097 5.528 1.00 . A A . 7 PHE HE2 1 1
16 34818 1 1 7 PHE HZ H 19.312 6.374 4.655 1.00 . A A . 7 PHE HZ 1 1
16 34819 1 1 7 PHE N N 24.200 11.862 2.960 1.00 . A A . 7 PHE N 1 1
16 34820 1 1 7 PHE O O 24.345 10.207 5.551 1.00 . A A . 7 PHE O 1 1
16 34821 1 1 8 TYR C C 21.935 10.754 7.947 1.00 . A A . 8 TYR C 1 1
16 34822 1 1 8 TYR CA C 22.860 11.770 7.295 1.00 . A A . 8 TYR CA 1 1
16 34823 1 1 8 TYR CB C 22.537 13.165 7.843 1.00 . A A . 8 TYR CB 1 1
16 34824 1 1 8 TYR CD1 C 24.773 14.266 8.243 1.00 . A A . 8 TYR CD1 1 1
16 34825 1 1 8 TYR CD2 C 23.347 15.195 6.576 1.00 . A A . 8 TYR CD2 1 1
16 34826 1 1 8 TYR CE1 C 25.714 15.247 7.991 1.00 . A A . 8 TYR CE1 1 1
16 34827 1 1 8 TYR CE2 C 24.285 16.175 6.315 1.00 . A A . 8 TYR CE2 1 1
16 34828 1 1 8 TYR CG C 23.576 14.223 7.541 1.00 . A A . 8 TYR CG 1 1
16 34829 1 1 8 TYR CZ C 25.466 16.198 7.027 1.00 . A A . 8 TYR CZ 1 1
16 34830 1 1 8 TYR H H 22.041 12.301 5.417 1.00 . A A . 8 TYR H 1 1
16 34831 1 1 8 TYR HA H 23.882 11.522 7.540 1.00 . A A . 8 TYR HA 1 1
16 34832 1 1 8 TYR HB2 H 21.602 13.497 7.421 1.00 . A A . 8 TYR HB2 1 1
16 34833 1 1 8 TYR HB3 H 22.435 13.100 8.918 1.00 . A A . 8 TYR HB3 1 1
16 34834 1 1 8 TYR HD1 H 24.966 13.518 8.997 1.00 . A A . 8 TYR HD1 1 1
16 34835 1 1 8 TYR HD2 H 22.422 15.175 6.021 1.00 . A A . 8 TYR HD2 1 1
16 34836 1 1 8 TYR HE1 H 26.639 15.261 8.548 1.00 . A A . 8 TYR HE1 1 1
16 34837 1 1 8 TYR HE2 H 24.089 16.922 5.559 1.00 . A A . 8 TYR HE2 1 1
16 34838 1 1 8 TYR HH H 27.276 16.785 6.739 1.00 . A A . 8 TYR HH 1 1
16 34839 1 1 8 TYR N N 22.720 11.734 5.846 1.00 . A A . 8 TYR N 1 1
16 34840 1 1 8 TYR O O 20.722 10.780 7.733 1.00 . A A . 8 TYR O 1 1
16 34841 1 1 8 TYR OH O 26.399 17.177 6.774 1.00 . A A . 8 TYR OH 1 1
16 34842 1 1 9 HIS C C 22.299 8.659 10.861 1.00 . A A . 9 HIS C 1 1
16 34843 1 1 9 HIS CA C 21.715 8.880 9.469 1.00 . A A . 9 HIS CA 1 1
16 34844 1 1 9 HIS CB C 21.648 7.552 8.703 1.00 . A A . 9 HIS CB 1 1
16 34845 1 1 9 HIS CD2 C 23.932 7.084 7.600 1.00 . A A . 9 HIS CD2 1 1
16 34846 1 1 9 HIS CE1 C 24.567 5.495 8.940 1.00 . A A . 9 HIS CE1 1 1
16 34847 1 1 9 HIS CG C 22.972 6.873 8.529 1.00 . A A . 9 HIS CG 1 1
16 34848 1 1 9 HIS H H 23.485 9.860 8.837 1.00 . A A . 9 HIS H 1 1
16 34849 1 1 9 HIS HA H 20.714 9.274 9.573 1.00 . A A . 9 HIS HA 1 1
16 34850 1 1 9 HIS HB2 H 20.998 6.874 9.234 1.00 . A A . 9 HIS HB2 1 1
16 34851 1 1 9 HIS HB3 H 21.238 7.736 7.720 1.00 . A A . 9 HIS HB3 1 1
16 34852 1 1 9 HIS HD2 H 23.909 7.809 6.798 1.00 . A A . 9 HIS HD2 1 1
16 34853 1 1 9 HIS HE1 H 25.158 4.712 9.391 1.00 . A A . 9 HIS HE1 1 1
16 34854 1 1 9 HIS HE2 H 25.662 5.955 7.247 1.00 . A A . 9 HIS HE2 1 1
16 34855 1 1 9 HIS N N 22.505 9.862 8.740 1.00 . A A . 9 HIS N 1 1
16 34856 1 1 9 HIS ND1 N 23.376 5.869 9.373 1.00 . A A . 9 HIS ND1 1 1
16 34857 1 1 9 HIS NE2 N 24.945 6.199 7.867 1.00 . A A . 9 HIS NE2 1 1
16 34858 1 1 9 HIS O O 23.379 9.159 11.174 1.00 . A A . 9 HIS O 1 1
16 34859 1 1 10 ALA C C 22.130 6.157 13.322 1.00 . A A . 10 ALA C 1 1
16 34860 1 1 10 ALA CA C 22.026 7.655 13.056 1.00 . A A . 10 ALA CA 1 1
16 34861 1 1 10 ALA CB C 21.078 8.307 14.051 1.00 . A A . 10 ALA CB 1 1
16 34862 1 1 10 ALA H H 20.739 7.528 11.382 1.00 . A A . 10 ALA H 1 1
16 34863 1 1 10 ALA HA H 23.002 8.101 13.180 1.00 . A A . 10 ALA HA 1 1
16 34864 1 1 10 ALA HB1 H 21.024 9.368 13.856 1.00 . A A . 10 ALA HB1 1 1
16 34865 1 1 10 ALA HB2 H 21.441 8.144 15.055 1.00 . A A . 10 ALA HB2 1 1
16 34866 1 1 10 ALA HB3 H 20.095 7.872 13.949 1.00 . A A . 10 ALA HB3 1 1
16 34867 1 1 10 ALA N N 21.584 7.914 11.691 1.00 . A A . 10 ALA N 1 1
16 34868 1 1 10 ALA O O 22.219 5.725 14.469 1.00 . A A . 10 ALA O 1 1
16 34869 1 1 11 GLY C C 20.936 3.297 12.857 1.00 . A A . 11 GLY C 1 1
16 34870 1 1 11 GLY CA C 22.232 3.930 12.395 1.00 . A A . 11 GLY CA 1 1
16 34871 1 1 11 GLY H H 22.090 5.771 11.358 1.00 . A A . 11 GLY H 1 1
16 34872 1 1 11 GLY HA2 H 22.507 3.505 11.441 1.00 . A A . 11 GLY HA2 1 1
16 34873 1 1 11 GLY HA3 H 23.006 3.704 13.113 1.00 . A A . 11 GLY HA3 1 1
16 34874 1 1 11 GLY N N 22.133 5.371 12.253 1.00 . A A . 11 GLY N 1 1
16 34875 1 1 11 GLY O O 20.929 2.176 13.368 1.00 . A A . 11 GLY O 1 1
16 34876 1 1 12 CYS C C 18.030 2.533 11.978 1.00 . A A . 12 CYS C 1 1
16 34877 1 1 12 CYS CA C 18.529 3.500 13.051 1.00 . A A . 12 CYS CA 1 1
16 34878 1 1 12 CYS CB C 17.546 4.662 13.206 1.00 . A A . 12 CYS CB 1 1
16 34879 1 1 12 CYS H H 19.908 4.903 12.290 1.00 . A A . 12 CYS H 1 1
16 34880 1 1 12 CYS HA H 18.620 2.977 13.991 1.00 . A A . 12 CYS HA 1 1
16 34881 1 1 12 CYS HB2 H 17.296 5.046 12.229 1.00 . A A . 12 CYS HB2 1 1
16 34882 1 1 12 CYS HB3 H 16.647 4.302 13.685 1.00 . A A . 12 CYS HB3 1 1
16 34883 1 1 12 CYS HG H 18.924 5.538 15.175 1.00 . A A . 12 CYS HG 1 1
16 34884 1 1 12 CYS N N 19.837 4.011 12.681 1.00 . A A . 12 CYS N 1 1
16 34885 1 1 12 CYS O O 18.358 2.693 10.804 1.00 . A A . 12 CYS O 1 1
16 34886 1 1 12 CYS SG S 18.183 6.041 14.190 1.00 . A A . 12 CYS SG 1 1
16 34887 1 1 13 PRO C C 15.891 1.210 10.280 1.00 . A A . 13 PRO C 1 1
16 34888 1 1 13 PRO CA C 16.678 0.543 11.411 1.00 . A A . 13 PRO CA 1 1
16 34889 1 1 13 PRO CB C 15.751 -0.327 12.272 1.00 . A A . 13 PRO CB 1 1
16 34890 1 1 13 PRO CD C 16.816 1.233 13.740 1.00 . A A . 13 PRO CD 1 1
16 34891 1 1 13 PRO CG C 15.565 0.426 13.548 1.00 . A A . 13 PRO CG 1 1
16 34892 1 1 13 PRO HA H 17.458 -0.072 10.984 1.00 . A A . 13 PRO HA 1 1
16 34893 1 1 13 PRO HB2 H 14.812 -0.469 11.759 1.00 . A A . 13 PRO HB2 1 1
16 34894 1 1 13 PRO HB3 H 16.216 -1.286 12.447 1.00 . A A . 13 PRO HB3 1 1
16 34895 1 1 13 PRO HD2 H 16.600 2.143 14.279 1.00 . A A . 13 PRO HD2 1 1
16 34896 1 1 13 PRO HD3 H 17.566 0.653 14.257 1.00 . A A . 13 PRO HD3 1 1
16 34897 1 1 13 PRO HG2 H 14.708 1.077 13.466 1.00 . A A . 13 PRO HG2 1 1
16 34898 1 1 13 PRO HG3 H 15.435 -0.265 14.367 1.00 . A A . 13 PRO HG3 1 1
16 34899 1 1 13 PRO N N 17.232 1.521 12.359 1.00 . A A . 13 PRO N 1 1
16 34900 1 1 13 PRO O O 15.801 0.683 9.171 1.00 . A A . 13 PRO O 1 1
16 34901 1 1 14 VAL C C 15.530 3.672 8.483 1.00 . A A . 14 VAL C 1 1
16 34902 1 1 14 VAL CA C 14.592 3.149 9.575 1.00 . A A . 14 VAL CA 1 1
16 34903 1 1 14 VAL CB C 13.858 4.338 10.232 1.00 . A A . 14 VAL CB 1 1
16 34904 1 1 14 VAL CG1 C 12.953 5.042 9.235 1.00 . A A . 14 VAL CG1 1 1
16 34905 1 1 14 VAL CG2 C 13.063 3.872 11.443 1.00 . A A . 14 VAL CG2 1 1
16 34906 1 1 14 VAL H H 15.425 2.738 11.474 1.00 . A A . 14 VAL H 1 1
16 34907 1 1 14 VAL HA H 13.856 2.498 9.127 1.00 . A A . 14 VAL HA 1 1
16 34908 1 1 14 VAL HB H 14.600 5.047 10.570 1.00 . A A . 14 VAL HB 1 1
16 34909 1 1 14 VAL HG11 H 12.213 4.346 8.867 1.00 . A A . 14 VAL HG11 1 1
16 34910 1 1 14 VAL HG12 H 13.545 5.407 8.409 1.00 . A A . 14 VAL HG12 1 1
16 34911 1 1 14 VAL HG13 H 12.459 5.872 9.718 1.00 . A A . 14 VAL HG13 1 1
16 34912 1 1 14 VAL HG21 H 12.559 4.717 11.889 1.00 . A A . 14 VAL HG21 1 1
16 34913 1 1 14 VAL HG22 H 13.735 3.432 12.167 1.00 . A A . 14 VAL HG22 1 1
16 34914 1 1 14 VAL HG23 H 12.335 3.139 11.135 1.00 . A A . 14 VAL HG23 1 1
16 34915 1 1 14 VAL N N 15.336 2.382 10.567 1.00 . A A . 14 VAL N 1 1
16 34916 1 1 14 VAL O O 15.144 3.797 7.319 1.00 . A A . 14 VAL O 1 1
16 34917 1 1 15 CYS C C 18.219 3.414 6.955 1.00 . A A . 15 CYS C 1 1
16 34918 1 1 15 CYS CA C 17.761 4.484 7.941 1.00 . A A . 15 CYS CA 1 1
16 34919 1 1 15 CYS CB C 18.963 5.025 8.721 1.00 . A A . 15 CYS CB 1 1
16 34920 1 1 15 CYS H H 17.037 3.765 9.792 1.00 . A A . 15 CYS H 1 1
16 34921 1 1 15 CYS HA H 17.301 5.293 7.394 1.00 . A A . 15 CYS HA 1 1
16 34922 1 1 15 CYS HB2 H 19.485 4.200 9.181 1.00 . A A . 15 CYS HB2 1 1
16 34923 1 1 15 CYS HB3 H 19.629 5.530 8.035 1.00 . A A . 15 CYS HB3 1 1
16 34924 1 1 15 CYS HG H 17.561 6.981 9.571 1.00 . A A . 15 CYS HG 1 1
16 34925 1 1 15 CYS N N 16.771 3.944 8.864 1.00 . A A . 15 CYS N 1 1
16 34926 1 1 15 CYS O O 18.596 3.719 5.822 1.00 . A A . 15 CYS O 1 1
16 34927 1 1 15 CYS SG S 18.530 6.198 10.030 1.00 . A A . 15 CYS SG 1 1
16 34928 1 1 16 VAL C C 17.866 0.971 5.249 1.00 . A A . 16 VAL C 1 1
16 34929 1 1 16 VAL CA C 18.607 1.029 6.580 1.00 . A A . 16 VAL CA 1 1
16 34930 1 1 16 VAL CB C 18.415 -0.313 7.321 1.00 . A A . 16 VAL CB 1 1
16 34931 1 1 16 VAL CG1 C 18.887 -1.478 6.463 1.00 . A A . 16 VAL CG1 1 1
16 34932 1 1 16 VAL CG2 C 19.151 -0.301 8.650 1.00 . A A . 16 VAL CG2 1 1
16 34933 1 1 16 VAL H H 17.795 1.984 8.285 1.00 . A A . 16 VAL H 1 1
16 34934 1 1 16 VAL HA H 19.661 1.161 6.386 1.00 . A A . 16 VAL HA 1 1
16 34935 1 1 16 VAL HB H 17.362 -0.444 7.518 1.00 . A A . 16 VAL HB 1 1
16 34936 1 1 16 VAL HG11 H 19.933 -1.351 6.228 1.00 . A A . 16 VAL HG11 1 1
16 34937 1 1 16 VAL HG12 H 18.313 -1.507 5.548 1.00 . A A . 16 VAL HG12 1 1
16 34938 1 1 16 VAL HG13 H 18.749 -2.402 7.004 1.00 . A A . 16 VAL HG13 1 1
16 34939 1 1 16 VAL HG21 H 20.203 -0.129 8.478 1.00 . A A . 16 VAL HG21 1 1
16 34940 1 1 16 VAL HG22 H 19.018 -1.251 9.144 1.00 . A A . 16 VAL HG22 1 1
16 34941 1 1 16 VAL HG23 H 18.756 0.488 9.273 1.00 . A A . 16 VAL HG23 1 1
16 34942 1 1 16 VAL N N 18.155 2.157 7.390 1.00 . A A . 16 VAL N 1 1
16 34943 1 1 16 VAL O O 18.488 0.888 4.194 1.00 . A A . 16 VAL O 1 1
16 34944 1 1 17 SER C C 16.040 2.031 3.109 1.00 . A A . 17 SER C 1 1
16 34945 1 1 17 SER CA C 15.708 0.929 4.116 1.00 . A A . 17 SER CA 1 1
16 34946 1 1 17 SER CB C 14.235 1.004 4.515 1.00 . A A . 17 SER CB 1 1
16 34947 1 1 17 SER H H 16.107 1.141 6.181 1.00 . A A . 17 SER H 1 1
16 34948 1 1 17 SER HA H 15.899 -0.030 3.659 1.00 . A A . 17 SER HA 1 1
16 34949 1 1 17 SER HB2 H 14.011 1.995 4.878 1.00 . A A . 17 SER HB2 1 1
16 34950 1 1 17 SER HB3 H 13.620 0.785 3.656 1.00 . A A . 17 SER HB3 1 1
16 34951 1 1 17 SER HG H 13.463 -0.688 5.147 1.00 . A A . 17 SER HG 1 1
16 34952 1 1 17 SER N N 16.540 1.031 5.308 1.00 . A A . 17 SER N 1 1
16 34953 1 1 17 SER O O 16.125 1.782 1.904 1.00 . A A . 17 SER O 1 1
16 34954 1 1 17 SER OG O 13.942 0.066 5.535 1.00 . A A . 17 SER OG 1 1
16 34955 1 1 18 ALA C C 17.926 4.205 2.103 1.00 . A A . 18 ALA C 1 1
16 34956 1 1 18 ALA CA C 16.563 4.381 2.762 1.00 . A A . 18 ALA CA 1 1
16 34957 1 1 18 ALA CB C 16.527 5.666 3.571 1.00 . A A . 18 ALA CB 1 1
16 34958 1 1 18 ALA H H 16.207 3.369 4.586 1.00 . A A . 18 ALA H 1 1
16 34959 1 1 18 ALA HA H 15.806 4.442 1.994 1.00 . A A . 18 ALA HA 1 1
16 34960 1 1 18 ALA HB1 H 16.716 6.507 2.920 1.00 . A A . 18 ALA HB1 1 1
16 34961 1 1 18 ALA HB2 H 17.284 5.628 4.339 1.00 . A A . 18 ALA HB2 1 1
16 34962 1 1 18 ALA HB3 H 15.554 5.778 4.029 1.00 . A A . 18 ALA HB3 1 1
16 34963 1 1 18 ALA N N 16.253 3.242 3.614 1.00 . A A . 18 ALA N 1 1
16 34964 1 1 18 ALA O O 18.087 4.443 0.907 1.00 . A A . 18 ALA O 1 1
16 34965 1 1 19 GLU C C 20.280 2.398 1.406 1.00 . A A . 19 GLU C 1 1
16 34966 1 1 19 GLU CA C 20.249 3.558 2.399 1.00 . A A . 19 GLU CA 1 1
16 34967 1 1 19 GLU CB C 21.187 3.266 3.570 1.00 . A A . 19 GLU CB 1 1
16 34968 1 1 19 GLU CD C 23.524 2.691 4.308 1.00 . A A . 19 GLU CD 1 1
16 34969 1 1 19 GLU CG C 22.652 3.196 3.180 1.00 . A A . 19 GLU CG 1 1
16 34970 1 1 19 GLU H H 18.703 3.596 3.841 1.00 . A A . 19 GLU H 1 1
16 34971 1 1 19 GLU HA H 20.573 4.460 1.901 1.00 . A A . 19 GLU HA 1 1
16 34972 1 1 19 GLU HB2 H 21.073 4.042 4.311 1.00 . A A . 19 GLU HB2 1 1
16 34973 1 1 19 GLU HB3 H 20.909 2.318 4.009 1.00 . A A . 19 GLU HB3 1 1
16 34974 1 1 19 GLU HG2 H 22.757 2.529 2.338 1.00 . A A . 19 GLU HG2 1 1
16 34975 1 1 19 GLU HG3 H 22.987 4.185 2.901 1.00 . A A . 19 GLU HG3 1 1
16 34976 1 1 19 GLU N N 18.899 3.773 2.893 1.00 . A A . 19 GLU N 1 1
16 34977 1 1 19 GLU O O 20.921 2.476 0.360 1.00 . A A . 19 GLU O 1 1
16 34978 1 1 19 GLU OE1 O 23.695 3.415 5.308 1.00 . A A . 19 GLU OE1 1 1
16 34979 1 1 19 GLU OE2 O 24.026 1.551 4.210 1.00 . A A . 19 GLU OE2 1 1
16 34980 1 1 20 GLN C C 19.069 0.387 -0.486 1.00 . A A . 20 GLN C 1 1
16 34981 1 1 20 GLN CA C 19.552 0.120 0.934 1.00 . A A . 20 GLN CA 1 1
16 34982 1 1 20 GLN CB C 18.656 -0.930 1.586 1.00 . A A . 20 GLN CB 1 1
16 34983 1 1 20 GLN CD C 17.552 -3.184 1.344 1.00 . A A . 20 GLN CD 1 1
16 34984 1 1 20 GLN CG C 18.644 -2.259 0.852 1.00 . A A . 20 GLN CG 1 1
16 34985 1 1 20 GLN H H 19.032 1.360 2.567 1.00 . A A . 20 GLN H 1 1
16 34986 1 1 20 GLN HA H 20.561 -0.259 0.890 1.00 . A A . 20 GLN HA 1 1
16 34987 1 1 20 GLN HB2 H 18.999 -1.103 2.595 1.00 . A A . 20 GLN HB2 1 1
16 34988 1 1 20 GLN HB3 H 17.644 -0.553 1.619 1.00 . A A . 20 GLN HB3 1 1
16 34989 1 1 20 GLN HE21 H 17.462 -4.058 -0.438 1.00 . A A . 20 GLN HE21 1 1
16 34990 1 1 20 GLN HE22 H 16.381 -4.679 0.768 1.00 . A A . 20 GLN HE22 1 1
16 34991 1 1 20 GLN HG2 H 18.490 -2.073 -0.199 1.00 . A A . 20 GLN HG2 1 1
16 34992 1 1 20 GLN HG3 H 19.600 -2.743 0.996 1.00 . A A . 20 GLN HG3 1 1
16 34993 1 1 20 GLN N N 19.566 1.334 1.740 1.00 . A A . 20 GLN N 1 1
16 34994 1 1 20 GLN NE2 N 17.082 -4.058 0.471 1.00 . A A . 20 GLN NE2 1 1
16 34995 1 1 20 GLN O O 19.770 0.095 -1.452 1.00 . A A . 20 GLN O 1 1
16 34996 1 1 20 GLN OE1 O 17.136 -3.116 2.499 1.00 . A A . 20 GLN OE1 1 1
16 34997 1 1 21 ALA C C 17.589 2.494 -2.509 1.00 . A A . 21 ALA C 1 1
16 34998 1 1 21 ALA CA C 17.272 1.125 -1.921 1.00 . A A . 21 ALA CA 1 1
16 34999 1 1 21 ALA CB C 15.771 0.917 -1.845 1.00 . A A . 21 ALA CB 1 1
16 35000 1 1 21 ALA H H 17.387 1.225 0.191 1.00 . A A . 21 ALA H 1 1
16 35001 1 1 21 ALA HA H 17.676 0.368 -2.576 1.00 . A A . 21 ALA HA 1 1
16 35002 1 1 21 ALA HB1 H 15.345 1.004 -2.834 1.00 . A A . 21 ALA HB1 1 1
16 35003 1 1 21 ALA HB2 H 15.336 1.664 -1.198 1.00 . A A . 21 ALA HB2 1 1
16 35004 1 1 21 ALA HB3 H 15.565 -0.066 -1.449 1.00 . A A . 21 ALA HB3 1 1
16 35005 1 1 21 ALA N N 17.875 0.940 -0.611 1.00 . A A . 21 ALA N 1 1
16 35006 1 1 21 ALA O O 18.177 2.584 -3.579 1.00 . A A . 21 ALA O 1 1
16 35007 1 1 22 VAL C C 18.787 5.297 -2.586 1.00 . A A . 22 VAL C 1 1
16 35008 1 1 22 VAL CA C 17.330 4.909 -2.336 1.00 . A A . 22 VAL CA 1 1
16 35009 1 1 22 VAL CB C 16.682 5.954 -1.403 1.00 . A A . 22 VAL CB 1 1
16 35010 1 1 22 VAL CG1 C 16.651 7.323 -2.065 1.00 . A A . 22 VAL CG1 1 1
16 35011 1 1 22 VAL CG2 C 15.281 5.518 -0.998 1.00 . A A . 22 VAL CG2 1 1
16 35012 1 1 22 VAL H H 16.864 3.425 -0.894 1.00 . A A . 22 VAL H 1 1
16 35013 1 1 22 VAL HA H 16.803 4.931 -3.280 1.00 . A A . 22 VAL HA 1 1
16 35014 1 1 22 VAL HB H 17.283 6.028 -0.508 1.00 . A A . 22 VAL HB 1 1
16 35015 1 1 22 VAL HG11 H 17.661 7.636 -2.291 1.00 . A A . 22 VAL HG11 1 1
16 35016 1 1 22 VAL HG12 H 16.195 8.037 -1.396 1.00 . A A . 22 VAL HG12 1 1
16 35017 1 1 22 VAL HG13 H 16.078 7.271 -2.979 1.00 . A A . 22 VAL HG13 1 1
16 35018 1 1 22 VAL HG21 H 14.666 5.413 -1.880 1.00 . A A . 22 VAL HG21 1 1
16 35019 1 1 22 VAL HG22 H 14.847 6.261 -0.344 1.00 . A A . 22 VAL HG22 1 1
16 35020 1 1 22 VAL HG23 H 15.334 4.572 -0.482 1.00 . A A . 22 VAL HG23 1 1
16 35021 1 1 22 VAL N N 17.217 3.554 -1.800 1.00 . A A . 22 VAL N 1 1
16 35022 1 1 22 VAL O O 19.133 5.769 -3.668 1.00 . A A . 22 VAL O 1 1
16 35023 1 1 23 ALA C C 21.792 4.586 -2.720 1.00 . A A . 23 ALA C 1 1
16 35024 1 1 23 ALA CA C 21.049 5.453 -1.704 1.00 . A A . 23 ALA CA 1 1
16 35025 1 1 23 ALA CB C 21.728 5.384 -0.345 1.00 . A A . 23 ALA CB 1 1
16 35026 1 1 23 ALA H H 19.320 4.657 -0.766 1.00 . A A . 23 ALA H 1 1
16 35027 1 1 23 ALA HA H 21.084 6.480 -2.039 1.00 . A A . 23 ALA HA 1 1
16 35028 1 1 23 ALA HB1 H 21.196 6.010 0.356 1.00 . A A . 23 ALA HB1 1 1
16 35029 1 1 23 ALA HB2 H 22.747 5.730 -0.434 1.00 . A A . 23 ALA HB2 1 1
16 35030 1 1 23 ALA HB3 H 21.722 4.364 0.008 1.00 . A A . 23 ALA HB3 1 1
16 35031 1 1 23 ALA N N 19.642 5.075 -1.594 1.00 . A A . 23 ALA N 1 1
16 35032 1 1 23 ALA O O 22.901 4.917 -3.132 1.00 . A A . 23 ALA O 1 1
16 35033 1 1 24 ASN C C 21.011 2.768 -5.463 1.00 . A A . 24 ASN C 1 1
16 35034 1 1 24 ASN CA C 21.762 2.616 -4.146 1.00 . A A . 24 ASN CA 1 1
16 35035 1 1 24 ASN CB C 21.771 1.151 -3.700 1.00 . A A . 24 ASN CB 1 1
16 35036 1 1 24 ASN CG C 22.848 0.858 -2.671 1.00 . A A . 24 ASN CG 1 1
16 35037 1 1 24 ASN H H 20.322 3.229 -2.716 1.00 . A A . 24 ASN H 1 1
16 35038 1 1 24 ASN HA H 22.783 2.938 -4.298 1.00 . A A . 24 ASN HA 1 1
16 35039 1 1 24 ASN HB2 H 20.812 0.908 -3.266 1.00 . A A . 24 ASN HB2 1 1
16 35040 1 1 24 ASN HB3 H 21.941 0.521 -4.561 1.00 . A A . 24 ASN HB3 1 1
16 35041 1 1 24 ASN HD21 H 21.580 1.206 -1.181 1.00 . A A . 24 ASN HD21 1 1
16 35042 1 1 24 ASN HD22 H 23.188 0.765 -0.713 1.00 . A A . 24 ASN HD22 1 1
16 35043 1 1 24 ASN N N 21.181 3.476 -3.118 1.00 . A A . 24 ASN N 1 1
16 35044 1 1 24 ASN ND2 N 22.506 0.953 -1.396 1.00 . A A . 24 ASN ND2 1 1
16 35045 1 1 24 ASN O O 21.326 2.106 -6.454 1.00 . A A . 24 ASN O 1 1
16 35046 1 1 24 ASN OD1 O 23.984 0.537 -3.020 1.00 . A A . 24 ASN OD1 1 1
16 35047 1 1 25 ALA C C 19.892 5.197 -7.329 1.00 . A A . 25 ALA C 1 1
16 35048 1 1 25 ALA CA C 19.279 3.966 -6.681 1.00 . A A . 25 ALA CA 1 1
16 35049 1 1 25 ALA CB C 17.806 4.197 -6.380 1.00 . A A . 25 ALA CB 1 1
16 35050 1 1 25 ALA H H 19.753 4.071 -4.623 1.00 . A A . 25 ALA H 1 1
16 35051 1 1 25 ALA HA H 19.364 3.130 -7.359 1.00 . A A . 25 ALA HA 1 1
16 35052 1 1 25 ALA HB1 H 17.278 4.395 -7.302 1.00 . A A . 25 ALA HB1 1 1
16 35053 1 1 25 ALA HB2 H 17.701 5.043 -5.717 1.00 . A A . 25 ALA HB2 1 1
16 35054 1 1 25 ALA HB3 H 17.392 3.318 -5.909 1.00 . A A . 25 ALA HB3 1 1
16 35055 1 1 25 ALA N N 20.009 3.639 -5.465 1.00 . A A . 25 ALA N 1 1
16 35056 1 1 25 ALA O O 19.843 5.367 -8.550 1.00 . A A . 25 ALA O 1 1
16 35057 1 1 26 ILE C C 22.453 6.755 -7.706 1.00 . A A . 26 ILE C 1 1
16 35058 1 1 26 ILE CA C 21.207 7.212 -6.963 1.00 . A A . 26 ILE CA 1 1
16 35059 1 1 26 ILE CB C 21.625 8.129 -5.794 1.00 . A A . 26 ILE CB 1 1
16 35060 1 1 26 ILE CD1 C 20.716 9.479 -3.831 1.00 . A A . 26 ILE CD1 1 1
16 35061 1 1 26 ILE CG1 C 20.387 8.645 -5.050 1.00 . A A . 26 ILE CG1 1 1
16 35062 1 1 26 ILE CG2 C 22.475 9.289 -6.301 1.00 . A A . 26 ILE CG2 1 1
16 35063 1 1 26 ILE H H 20.394 5.897 -5.528 1.00 . A A . 26 ILE H 1 1
16 35064 1 1 26 ILE HA H 20.573 7.772 -7.637 1.00 . A A . 26 ILE HA 1 1
16 35065 1 1 26 ILE HB H 22.227 7.548 -5.112 1.00 . A A . 26 ILE HB 1 1
16 35066 1 1 26 ILE HD11 H 21.297 8.889 -3.136 1.00 . A A . 26 ILE HD11 1 1
16 35067 1 1 26 ILE HD12 H 19.801 9.796 -3.354 1.00 . A A . 26 ILE HD12 1 1
16 35068 1 1 26 ILE HD13 H 21.286 10.346 -4.131 1.00 . A A . 26 ILE HD13 1 1
16 35069 1 1 26 ILE HG12 H 19.801 9.256 -5.720 1.00 . A A . 26 ILE HG12 1 1
16 35070 1 1 26 ILE HG13 H 19.794 7.801 -4.726 1.00 . A A . 26 ILE HG13 1 1
16 35071 1 1 26 ILE HG21 H 22.717 9.944 -5.477 1.00 . A A . 26 ILE HG21 1 1
16 35072 1 1 26 ILE HG22 H 21.927 9.838 -7.050 1.00 . A A . 26 ILE HG22 1 1
16 35073 1 1 26 ILE HG23 H 23.387 8.904 -6.733 1.00 . A A . 26 ILE HG23 1 1
16 35074 1 1 26 ILE N N 20.468 6.054 -6.493 1.00 . A A . 26 ILE N 1 1
16 35075 1 1 26 ILE O O 23.295 6.051 -7.146 1.00 . A A . 26 ILE O 1 1
16 35076 1 1 27 ASP C C 24.900 7.617 -9.497 1.00 . A A . 27 ASP C 1 1
16 35077 1 1 27 ASP CA C 23.697 6.717 -9.772 1.00 . A A . 27 ASP CA 1 1
16 35078 1 1 27 ASP CB C 23.343 6.743 -11.259 1.00 . A A . 27 ASP CB 1 1
16 35079 1 1 27 ASP CG C 24.232 5.825 -12.075 1.00 . A A . 27 ASP CG 1 1
16 35080 1 1 27 ASP H H 21.877 7.717 -9.357 1.00 . A A . 27 ASP H 1 1
16 35081 1 1 27 ASP HA H 23.948 5.706 -9.487 1.00 . A A . 27 ASP HA 1 1
16 35082 1 1 27 ASP HB2 H 22.318 6.427 -11.386 1.00 . A A . 27 ASP HB2 1 1
16 35083 1 1 27 ASP HB3 H 23.456 7.749 -11.633 1.00 . A A . 27 ASP HB3 1 1
16 35084 1 1 27 ASP N N 22.564 7.137 -8.966 1.00 . A A . 27 ASP N 1 1
16 35085 1 1 27 ASP O O 24.799 8.844 -9.589 1.00 . A A . 27 ASP O 1 1
16 35086 1 1 27 ASP OD1 O 25.431 6.135 -12.242 1.00 . A A . 27 ASP OD1 1 1
16 35087 1 1 27 ASP OD2 O 23.732 4.784 -12.560 1.00 . A A . 27 ASP OD2 1 1
16 35088 1 1 28 PRO C C 27.760 8.670 -9.940 1.00 . A A . 28 PRO C 1 1
16 35089 1 1 28 PRO CA C 27.282 7.748 -8.816 1.00 . A A . 28 PRO CA 1 1
16 35090 1 1 28 PRO CB C 28.308 6.638 -8.574 1.00 . A A . 28 PRO CB 1 1
16 35091 1 1 28 PRO CD C 26.224 5.558 -9.002 1.00 . A A . 28 PRO CD 1 1
16 35092 1 1 28 PRO CG C 27.498 5.441 -8.217 1.00 . A A . 28 PRO CG 1 1
16 35093 1 1 28 PRO HA H 27.163 8.327 -7.913 1.00 . A A . 28 PRO HA 1 1
16 35094 1 1 28 PRO HB2 H 28.882 6.472 -9.474 1.00 . A A . 28 PRO HB2 1 1
16 35095 1 1 28 PRO HB3 H 28.966 6.922 -7.767 1.00 . A A . 28 PRO HB3 1 1
16 35096 1 1 28 PRO HD2 H 26.331 5.088 -9.969 1.00 . A A . 28 PRO HD2 1 1
16 35097 1 1 28 PRO HD3 H 25.402 5.122 -8.456 1.00 . A A . 28 PRO HD3 1 1
16 35098 1 1 28 PRO HG2 H 28.028 4.542 -8.494 1.00 . A A . 28 PRO HG2 1 1
16 35099 1 1 28 PRO HG3 H 27.286 5.442 -7.158 1.00 . A A . 28 PRO HG3 1 1
16 35100 1 1 28 PRO N N 26.047 7.015 -9.143 1.00 . A A . 28 PRO N 1 1
16 35101 1 1 28 PRO O O 28.534 9.596 -9.703 1.00 . A A . 28 PRO O 1 1
16 35102 1 1 29 SER C C 26.963 10.615 -12.211 1.00 . A A . 29 SER C 1 1
16 35103 1 1 29 SER CA C 27.664 9.259 -12.293 1.00 . A A . 29 SER CA 1 1
16 35104 1 1 29 SER CB C 27.317 8.556 -13.610 1.00 . A A . 29 SER CB 1 1
16 35105 1 1 29 SER H H 26.690 7.659 -11.302 1.00 . A A . 29 SER H 1 1
16 35106 1 1 29 SER HA H 28.731 9.417 -12.251 1.00 . A A . 29 SER HA 1 1
16 35107 1 1 29 SER HB2 H 27.559 9.206 -14.437 1.00 . A A . 29 SER HB2 1 1
16 35108 1 1 29 SER HB3 H 27.892 7.645 -13.689 1.00 . A A . 29 SER HB3 1 1
16 35109 1 1 29 SER HG H 25.784 7.384 -13.225 1.00 . A A . 29 SER HG 1 1
16 35110 1 1 29 SER N N 27.296 8.421 -11.161 1.00 . A A . 29 SER N 1 1
16 35111 1 1 29 SER O O 27.295 11.551 -12.943 1.00 . A A . 29 SER O 1 1
16 35112 1 1 29 SER OG O 25.939 8.233 -13.673 1.00 . A A . 29 SER OG 1 1
16 35113 1 1 30 LYS C C 25.602 12.609 -9.800 1.00 . A A . 30 LYS C 1 1
16 35114 1 1 30 LYS CA C 25.243 11.947 -11.127 1.00 . A A . 30 LYS CA 1 1
16 35115 1 1 30 LYS CB C 23.741 11.662 -11.156 1.00 . A A . 30 LYS CB 1 1
16 35116 1 1 30 LYS CD C 21.804 10.567 -12.292 1.00 . A A . 30 LYS CD 1 1
16 35117 1 1 30 LYS CE C 21.344 9.724 -13.468 1.00 . A A . 30 LYS CE 1 1
16 35118 1 1 30 LYS CG C 23.275 10.922 -12.395 1.00 . A A . 30 LYS CG 1 1
16 35119 1 1 30 LYS H H 25.772 9.933 -10.756 1.00 . A A . 30 LYS H 1 1
16 35120 1 1 30 LYS HA H 25.492 12.615 -11.936 1.00 . A A . 30 LYS HA 1 1
16 35121 1 1 30 LYS HB2 H 23.484 11.066 -10.293 1.00 . A A . 30 LYS HB2 1 1
16 35122 1 1 30 LYS HB3 H 23.210 12.601 -11.104 1.00 . A A . 30 LYS HB3 1 1
16 35123 1 1 30 LYS HD2 H 21.642 10.010 -11.381 1.00 . A A . 30 LYS HD2 1 1
16 35124 1 1 30 LYS HD3 H 21.226 11.478 -12.266 1.00 . A A . 30 LYS HD3 1 1
16 35125 1 1 30 LYS HE2 H 22.018 8.887 -13.579 1.00 . A A . 30 LYS HE2 1 1
16 35126 1 1 30 LYS HE3 H 20.350 9.356 -13.260 1.00 . A A . 30 LYS HE3 1 1
16 35127 1 1 30 LYS HG2 H 23.425 11.554 -13.259 1.00 . A A . 30 LYS HG2 1 1
16 35128 1 1 30 LYS HG3 H 23.851 10.016 -12.504 1.00 . A A . 30 LYS HG3 1 1
16 35129 1 1 30 LYS HZ1 H 20.644 11.286 -14.667 1.00 . A A . 30 LYS HZ1 1 1
16 35130 1 1 30 LYS HZ2 H 21.021 9.871 -15.526 1.00 . A A . 30 LYS HZ2 1 1
16 35131 1 1 30 LYS HZ3 H 22.266 10.875 -14.954 1.00 . A A . 30 LYS HZ3 1 1
16 35132 1 1 30 LYS N N 25.992 10.716 -11.310 1.00 . A A . 30 LYS N 1 1
16 35133 1 1 30 LYS NZ N 21.319 10.492 -14.741 1.00 . A A . 30 LYS NZ 1 1
16 35134 1 1 30 LYS O O 25.943 13.794 -9.755 1.00 . A A . 30 LYS O 1 1
16 35135 1 1 31 TYR C C 26.688 11.506 -6.580 1.00 . A A . 31 TYR C 1 1
16 35136 1 1 31 TYR CA C 25.718 12.367 -7.380 1.00 . A A . 31 TYR CA 1 1
16 35137 1 1 31 TYR CB C 24.378 12.442 -6.634 1.00 . A A . 31 TYR CB 1 1
16 35138 1 1 31 TYR CD1 C 22.635 13.145 -8.328 1.00 . A A . 31 TYR CD1 1 1
16 35139 1 1 31 TYR CD2 C 23.235 14.690 -6.620 1.00 . A A . 31 TYR CD2 1 1
16 35140 1 1 31 TYR CE1 C 21.743 14.061 -8.851 1.00 . A A . 31 TYR CE1 1 1
16 35141 1 1 31 TYR CE2 C 22.346 15.611 -7.137 1.00 . A A . 31 TYR CE2 1 1
16 35142 1 1 31 TYR CG C 23.396 13.444 -7.205 1.00 . A A . 31 TYR CG 1 1
16 35143 1 1 31 TYR CZ C 21.603 15.293 -8.251 1.00 . A A . 31 TYR CZ 1 1
16 35144 1 1 31 TYR H H 25.341 10.878 -8.834 1.00 . A A . 31 TYR H 1 1
16 35145 1 1 31 TYR HA H 26.127 13.361 -7.469 1.00 . A A . 31 TYR HA 1 1
16 35146 1 1 31 TYR HB2 H 23.907 11.472 -6.660 1.00 . A A . 31 TYR HB2 1 1
16 35147 1 1 31 TYR HB3 H 24.566 12.714 -5.604 1.00 . A A . 31 TYR HB3 1 1
16 35148 1 1 31 TYR HD1 H 22.747 12.178 -8.796 1.00 . A A . 31 TYR HD1 1 1
16 35149 1 1 31 TYR HD2 H 23.819 14.940 -5.747 1.00 . A A . 31 TYR HD2 1 1
16 35150 1 1 31 TYR HE1 H 21.162 13.810 -9.726 1.00 . A A . 31 TYR HE1 1 1
16 35151 1 1 31 TYR HE2 H 22.235 16.577 -6.667 1.00 . A A . 31 TYR HE2 1 1
16 35152 1 1 31 TYR HH H 19.974 15.754 -9.168 1.00 . A A . 31 TYR HH 1 1
16 35153 1 1 31 TYR N N 25.524 11.836 -8.724 1.00 . A A . 31 TYR N 1 1
16 35154 1 1 31 TYR O O 26.778 10.297 -6.788 1.00 . A A . 31 TYR O 1 1
16 35155 1 1 31 TYR OH O 20.725 16.214 -8.773 1.00 . A A . 31 TYR OH 1 1
16 35156 1 1 32 THR C C 27.555 11.287 -3.398 1.00 . A A . 32 THR C 1 1
16 35157 1 1 32 THR CA C 28.269 11.432 -4.737 1.00 . A A . 32 THR CA 1 1
16 35158 1 1 32 THR CB C 29.600 12.181 -4.525 1.00 . A A . 32 THR CB 1 1
16 35159 1 1 32 THR CG2 C 30.554 11.366 -3.660 1.00 . A A . 32 THR CG2 1 1
16 35160 1 1 32 THR H H 27.351 13.123 -5.614 1.00 . A A . 32 THR H 1 1
16 35161 1 1 32 THR HA H 28.480 10.452 -5.142 1.00 . A A . 32 THR HA 1 1
16 35162 1 1 32 THR HB H 29.395 13.118 -4.026 1.00 . A A . 32 THR HB 1 1
16 35163 1 1 32 THR HG1 H 29.661 12.100 -6.494 1.00 . A A . 32 THR HG1 1 1
16 35164 1 1 32 THR HG21 H 31.477 11.912 -3.527 1.00 . A A . 32 THR HG21 1 1
16 35165 1 1 32 THR HG22 H 30.761 10.422 -4.143 1.00 . A A . 32 THR HG22 1 1
16 35166 1 1 32 THR HG23 H 30.101 11.185 -2.697 1.00 . A A . 32 THR HG23 1 1
16 35167 1 1 32 THR N N 27.408 12.140 -5.669 1.00 . A A . 32 THR N 1 1
16 35168 1 1 32 THR O O 27.347 12.275 -2.695 1.00 . A A . 32 THR O 1 1
16 35169 1 1 32 THR OG1 O 30.215 12.451 -5.791 1.00 . A A . 32 THR OG1 1 1
16 35170 1 1 33 VAL C C 27.348 9.657 -0.651 1.00 . A A . 33 VAL C 1 1
16 35171 1 1 33 VAL CA C 26.408 9.814 -1.842 1.00 . A A . 33 VAL CA 1 1
16 35172 1 1 33 VAL CB C 25.525 8.551 -1.966 1.00 . A A . 33 VAL CB 1 1
16 35173 1 1 33 VAL CG1 C 24.650 8.381 -0.731 1.00 . A A . 33 VAL CG1 1 1
16 35174 1 1 33 VAL CG2 C 24.672 8.613 -3.223 1.00 . A A . 33 VAL CG2 1 1
16 35175 1 1 33 VAL H H 27.383 9.313 -3.651 1.00 . A A . 33 VAL H 1 1
16 35176 1 1 33 VAL HA H 25.761 10.663 -1.668 1.00 . A A . 33 VAL HA 1 1
16 35177 1 1 33 VAL HB H 26.174 7.691 -2.040 1.00 . A A . 33 VAL HB 1 1
16 35178 1 1 33 VAL HG11 H 25.277 8.285 0.143 1.00 . A A . 33 VAL HG11 1 1
16 35179 1 1 33 VAL HG12 H 24.043 7.494 -0.839 1.00 . A A . 33 VAL HG12 1 1
16 35180 1 1 33 VAL HG13 H 24.011 9.245 -0.622 1.00 . A A . 33 VAL HG13 1 1
16 35181 1 1 33 VAL HG21 H 24.068 7.720 -3.293 1.00 . A A . 33 VAL HG21 1 1
16 35182 1 1 33 VAL HG22 H 25.314 8.684 -4.089 1.00 . A A . 33 VAL HG22 1 1
16 35183 1 1 33 VAL HG23 H 24.029 9.480 -3.179 1.00 . A A . 33 VAL HG23 1 1
16 35184 1 1 33 VAL N N 27.159 10.065 -3.064 1.00 . A A . 33 VAL N 1 1
16 35185 1 1 33 VAL O O 28.007 8.629 -0.496 1.00 . A A . 33 VAL O 1 1
16 35186 1 1 34 GLU C C 27.527 10.090 2.545 1.00 . A A . 34 GLU C 1 1
16 35187 1 1 34 GLU CA C 28.268 10.682 1.352 1.00 . A A . 34 GLU CA 1 1
16 35188 1 1 34 GLU CB C 28.722 12.104 1.684 1.00 . A A . 34 GLU CB 1 1
16 35189 1 1 34 GLU CD C 29.743 14.250 0.852 1.00 . A A . 34 GLU CD 1 1
16 35190 1 1 34 GLU CG C 29.400 12.813 0.525 1.00 . A A . 34 GLU CG 1 1
16 35191 1 1 34 GLU H H 26.862 11.485 -0.010 1.00 . A A . 34 GLU H 1 1
16 35192 1 1 34 GLU HA H 29.134 10.072 1.135 1.00 . A A . 34 GLU HA 1 1
16 35193 1 1 34 GLU HB2 H 27.860 12.684 1.977 1.00 . A A . 34 GLU HB2 1 1
16 35194 1 1 34 GLU HB3 H 29.416 12.065 2.510 1.00 . A A . 34 GLU HB3 1 1
16 35195 1 1 34 GLU HG2 H 30.311 12.288 0.280 1.00 . A A . 34 GLU HG2 1 1
16 35196 1 1 34 GLU HG3 H 28.737 12.800 -0.326 1.00 . A A . 34 GLU HG3 1 1
16 35197 1 1 34 GLU N N 27.412 10.688 0.177 1.00 . A A . 34 GLU N 1 1
16 35198 1 1 34 GLU O O 26.632 10.720 3.102 1.00 . A A . 34 GLU O 1 1
16 35199 1 1 34 GLU OE1 O 28.816 15.077 0.946 1.00 . A A . 34 GLU OE1 1 1
16 35200 1 1 34 GLU OE2 O 30.942 14.564 1.006 1.00 . A A . 34 GLU OE2 1 1
16 35201 1 1 35 ILE C C 27.846 8.743 5.360 1.00 . A A . 35 ILE C 1 1
16 35202 1 1 35 ILE CA C 27.266 8.207 4.054 1.00 . A A . 35 ILE CA 1 1
16 35203 1 1 35 ILE CB C 27.471 6.676 3.986 1.00 . A A . 35 ILE CB 1 1
16 35204 1 1 35 ILE CD1 C 25.432 6.343 2.476 1.00 . A A . 35 ILE CD1 1 1
16 35205 1 1 35 ILE CG1 C 26.919 6.115 2.669 1.00 . A A . 35 ILE CG1 1 1
16 35206 1 1 35 ILE CG2 C 26.813 5.988 5.176 1.00 . A A . 35 ILE CG2 1 1
16 35207 1 1 35 ILE H H 28.607 8.417 2.432 1.00 . A A . 35 ILE H 1 1
16 35208 1 1 35 ILE HA H 26.205 8.414 4.025 1.00 . A A . 35 ILE HA 1 1
16 35209 1 1 35 ILE HB H 28.531 6.478 4.033 1.00 . A A . 35 ILE HB 1 1
16 35210 1 1 35 ILE HD11 H 25.226 7.402 2.479 1.00 . A A . 35 ILE HD11 1 1
16 35211 1 1 35 ILE HD12 H 24.889 5.869 3.281 1.00 . A A . 35 ILE HD12 1 1
16 35212 1 1 35 ILE HD13 H 25.121 5.918 1.534 1.00 . A A . 35 ILE HD13 1 1
16 35213 1 1 35 ILE HG12 H 27.433 6.584 1.843 1.00 . A A . 35 ILE HG12 1 1
16 35214 1 1 35 ILE HG13 H 27.098 5.049 2.638 1.00 . A A . 35 ILE HG13 1 1
16 35215 1 1 35 ILE HG21 H 27.243 6.362 6.092 1.00 . A A . 35 ILE HG21 1 1
16 35216 1 1 35 ILE HG22 H 26.975 4.922 5.110 1.00 . A A . 35 ILE HG22 1 1
16 35217 1 1 35 ILE HG23 H 25.752 6.190 5.166 1.00 . A A . 35 ILE HG23 1 1
16 35218 1 1 35 ILE N N 27.891 8.875 2.921 1.00 . A A . 35 ILE N 1 1
16 35219 1 1 35 ILE O O 29.004 8.477 5.686 1.00 . A A . 35 ILE O 1 1
16 35220 1 1 36 VAL C C 26.699 9.674 8.530 1.00 . A A . 36 VAL C 1 1
16 35221 1 1 36 VAL CA C 27.516 10.134 7.326 1.00 . A A . 36 VAL CA 1 1
16 35222 1 1 36 VAL CB C 27.464 11.676 7.237 1.00 . A A . 36 VAL CB 1 1
16 35223 1 1 36 VAL CG1 C 27.980 12.310 8.522 1.00 . A A . 36 VAL CG1 1 1
16 35224 1 1 36 VAL CG2 C 28.261 12.172 6.039 1.00 . A A . 36 VAL CG2 1 1
16 35225 1 1 36 VAL H H 26.117 9.659 5.804 1.00 . A A . 36 VAL H 1 1
16 35226 1 1 36 VAL HA H 28.546 9.840 7.471 1.00 . A A . 36 VAL HA 1 1
16 35227 1 1 36 VAL HB H 26.433 11.974 7.104 1.00 . A A . 36 VAL HB 1 1
16 35228 1 1 36 VAL HG11 H 27.905 13.384 8.448 1.00 . A A . 36 VAL HG11 1 1
16 35229 1 1 36 VAL HG12 H 29.012 12.029 8.672 1.00 . A A . 36 VAL HG12 1 1
16 35230 1 1 36 VAL HG13 H 27.388 11.964 9.355 1.00 . A A . 36 VAL HG13 1 1
16 35231 1 1 36 VAL HG21 H 29.288 11.855 6.136 1.00 . A A . 36 VAL HG21 1 1
16 35232 1 1 36 VAL HG22 H 28.217 13.251 6.000 1.00 . A A . 36 VAL HG22 1 1
16 35233 1 1 36 VAL HG23 H 27.840 11.762 5.133 1.00 . A A . 36 VAL HG23 1 1
16 35234 1 1 36 VAL N N 27.048 9.510 6.095 1.00 . A A . 36 VAL N 1 1
16 35235 1 1 36 VAL O O 25.500 9.945 8.625 1.00 . A A . 36 VAL O 1 1
16 35236 1 1 37 HIS C C 26.852 9.604 11.751 1.00 . A A . 37 HIS C 1 1
16 35237 1 1 37 HIS CA C 26.727 8.525 10.674 1.00 . A A . 37 HIS CA 1 1
16 35238 1 1 37 HIS CB C 27.382 7.220 11.141 1.00 . A A . 37 HIS CB 1 1
16 35239 1 1 37 HIS CD2 C 25.692 5.590 12.219 1.00 . A A . 37 HIS CD2 1 1
16 35240 1 1 37 HIS CE1 C 26.159 6.036 14.295 1.00 . A A . 37 HIS CE1 1 1
16 35241 1 1 37 HIS CG C 26.660 6.536 12.265 1.00 . A A . 37 HIS CG 1 1
16 35242 1 1 37 HIS H H 28.302 8.764 9.285 1.00 . A A . 37 HIS H 1 1
16 35243 1 1 37 HIS HA H 25.682 8.348 10.470 1.00 . A A . 37 HIS HA 1 1
16 35244 1 1 37 HIS HB2 H 27.422 6.533 10.311 1.00 . A A . 37 HIS HB2 1 1
16 35245 1 1 37 HIS HB3 H 28.387 7.431 11.472 1.00 . A A . 37 HIS HB3 1 1
16 35246 1 1 37 HIS HD2 H 25.248 5.162 11.333 1.00 . A A . 37 HIS HD2 1 1
16 35247 1 1 37 HIS HE1 H 26.143 6.018 15.376 1.00 . A A . 37 HIS HE1 1 1
16 35248 1 1 37 HIS HE2 H 24.854 4.499 13.813 1.00 . A A . 37 HIS HE2 1 1
16 35249 1 1 37 HIS N N 27.360 8.980 9.444 1.00 . A A . 37 HIS N 1 1
16 35250 1 1 37 HIS ND1 N 26.948 6.815 13.576 1.00 . A A . 37 HIS ND1 1 1
16 35251 1 1 37 HIS NE2 N 25.380 5.277 13.516 1.00 . A A . 37 HIS NE2 1 1
16 35252 1 1 37 HIS O O 27.960 9.966 12.159 1.00 . A A . 37 HIS O 1 1
16 35253 1 1 38 LEU C C 25.976 10.723 14.586 1.00 . A A . 38 LEU C 1 1
16 35254 1 1 38 LEU CA C 25.697 11.214 13.170 1.00 . A A . 38 LEU CA 1 1
16 35255 1 1 38 LEU CB C 24.356 11.948 13.125 1.00 . A A . 38 LEU CB 1 1
16 35256 1 1 38 LEU CD1 C 22.745 13.435 11.910 1.00 . A A . 38 LEU CD1 1 1
16 35257 1 1 38 LEU CD2 C 25.206 13.788 11.651 1.00 . A A . 38 LEU CD2 1 1
16 35258 1 1 38 LEU CG C 24.104 12.757 11.850 1.00 . A A . 38 LEU CG 1 1
16 35259 1 1 38 LEU H H 24.862 9.769 11.859 1.00 . A A . 38 LEU H 1 1
16 35260 1 1 38 LEU HA H 26.476 11.908 12.892 1.00 . A A . 38 LEU HA 1 1
16 35261 1 1 38 LEU HB2 H 23.566 11.217 13.225 1.00 . A A . 38 LEU HB2 1 1
16 35262 1 1 38 LEU HB3 H 24.309 12.623 13.967 1.00 . A A . 38 LEU HB3 1 1
16 35263 1 1 38 LEU HD11 H 22.720 14.114 12.750 1.00 . A A . 38 LEU HD11 1 1
16 35264 1 1 38 LEU HD12 H 21.973 12.688 12.029 1.00 . A A . 38 LEU HD12 1 1
16 35265 1 1 38 LEU HD13 H 22.577 13.985 10.997 1.00 . A A . 38 LEU HD13 1 1
16 35266 1 1 38 LEU HD21 H 26.158 13.285 11.557 1.00 . A A . 38 LEU HD21 1 1
16 35267 1 1 38 LEU HD22 H 25.234 14.453 12.501 1.00 . A A . 38 LEU HD22 1 1
16 35268 1 1 38 LEU HD23 H 25.010 14.357 10.754 1.00 . A A . 38 LEU HD23 1 1
16 35269 1 1 38 LEU HG H 24.109 12.090 11.001 1.00 . A A . 38 LEU HG 1 1
16 35270 1 1 38 LEU N N 25.716 10.124 12.199 1.00 . A A . 38 LEU N 1 1
16 35271 1 1 38 LEU O O 26.457 11.481 15.427 1.00 . A A . 38 LEU O 1 1
16 35272 1 1 39 GLY C C 27.396 8.544 16.395 1.00 . A A . 39 GLY C 1 1
16 35273 1 1 39 GLY CA C 25.935 8.891 16.167 1.00 . A A . 39 GLY CA 1 1
16 35274 1 1 39 GLY H H 25.357 8.877 14.127 1.00 . A A . 39 GLY H 1 1
16 35275 1 1 39 GLY HA2 H 25.625 9.613 16.910 1.00 . A A . 39 GLY HA2 1 1
16 35276 1 1 39 GLY HA3 H 25.341 7.997 16.278 1.00 . A A . 39 GLY HA3 1 1
16 35277 1 1 39 GLY N N 25.705 9.449 14.842 1.00 . A A . 39 GLY N 1 1
16 35278 1 1 39 GLY O O 27.722 7.523 16.999 1.00 . A A . 39 GLY O 1 1
16 35279 1 1 40 THR C C 30.394 10.471 16.458 1.00 . A A . 40 THR C 1 1
16 35280 1 1 40 THR CA C 29.702 9.191 15.998 1.00 . A A . 40 THR CA 1 1
16 35281 1 1 40 THR CB C 30.282 8.751 14.635 1.00 . A A . 40 THR CB 1 1
16 35282 1 1 40 THR CG2 C 31.781 8.514 14.728 1.00 . A A . 40 THR CG2 1 1
16 35283 1 1 40 THR H H 27.938 10.207 15.454 1.00 . A A . 40 THR H 1 1
16 35284 1 1 40 THR HA H 29.881 8.407 16.720 1.00 . A A . 40 THR HA 1 1
16 35285 1 1 40 THR HB H 30.102 9.536 13.916 1.00 . A A . 40 THR HB 1 1
16 35286 1 1 40 THR HG1 H 28.675 7.658 14.250 1.00 . A A . 40 THR HG1 1 1
16 35287 1 1 40 THR HG21 H 31.980 7.735 15.447 1.00 . A A . 40 THR HG21 1 1
16 35288 1 1 40 THR HG22 H 32.270 9.425 15.040 1.00 . A A . 40 THR HG22 1 1
16 35289 1 1 40 THR HG23 H 32.159 8.216 13.760 1.00 . A A . 40 THR HG23 1 1
16 35290 1 1 40 THR N N 28.270 9.400 15.897 1.00 . A A . 40 THR N 1 1
16 35291 1 1 40 THR O O 31.278 10.440 17.317 1.00 . A A . 40 THR O 1 1
16 35292 1 1 40 THR OG1 O 29.637 7.551 14.187 1.00 . A A . 40 THR OG1 1 1
16 35293 1 1 41 ASP C C 29.551 13.949 16.466 1.00 . A A . 41 ASP C 1 1
16 35294 1 1 41 ASP CA C 30.600 12.882 16.164 1.00 . A A . 41 ASP CA 1 1
16 35295 1 1 41 ASP CB C 31.440 13.285 14.948 1.00 . A A . 41 ASP CB 1 1
16 35296 1 1 41 ASP CG C 32.030 14.673 15.069 1.00 . A A . 41 ASP CG 1 1
16 35297 1 1 41 ASP H H 29.178 11.571 15.315 1.00 . A A . 41 ASP H 1 1
16 35298 1 1 41 ASP HA H 31.246 12.769 17.021 1.00 . A A . 41 ASP HA 1 1
16 35299 1 1 41 ASP HB2 H 32.250 12.581 14.830 1.00 . A A . 41 ASP HB2 1 1
16 35300 1 1 41 ASP HB3 H 30.816 13.256 14.066 1.00 . A A . 41 ASP HB3 1 1
16 35301 1 1 41 ASP N N 29.961 11.598 15.906 1.00 . A A . 41 ASP N 1 1
16 35302 1 1 41 ASP O O 28.588 14.110 15.717 1.00 . A A . 41 ASP O 1 1
16 35303 1 1 41 ASP OD1 O 33.149 14.807 15.608 1.00 . A A . 41 ASP OD1 1 1
16 35304 1 1 41 ASP OD2 O 31.383 15.629 14.614 1.00 . A A . 41 ASP OD2 1 1
16 35305 1 1 42 LYS C C 29.037 17.050 17.383 1.00 . A A . 42 LYS C 1 1
16 35306 1 1 42 LYS CA C 28.766 15.678 17.996 1.00 . A A . 42 LYS CA 1 1
16 35307 1 1 42 LYS CB C 28.735 15.787 19.521 1.00 . A A . 42 LYS CB 1 1
16 35308 1 1 42 LYS CD C 27.899 14.859 21.696 1.00 . A A . 42 LYS CD 1 1
16 35309 1 1 42 LYS CE C 27.033 13.804 22.364 1.00 . A A . 42 LYS CE 1 1
16 35310 1 1 42 LYS CG C 28.012 14.639 20.200 1.00 . A A . 42 LYS CG 1 1
16 35311 1 1 42 LYS H H 30.553 14.534 18.103 1.00 . A A . 42 LYS H 1 1
16 35312 1 1 42 LYS HA H 27.795 15.346 17.660 1.00 . A A . 42 LYS HA 1 1
16 35313 1 1 42 LYS HB2 H 29.750 15.814 19.890 1.00 . A A . 42 LYS HB2 1 1
16 35314 1 1 42 LYS HB3 H 28.239 16.708 19.793 1.00 . A A . 42 LYS HB3 1 1
16 35315 1 1 42 LYS HD2 H 28.888 14.825 22.132 1.00 . A A . 42 LYS HD2 1 1
16 35316 1 1 42 LYS HD3 H 27.464 15.834 21.873 1.00 . A A . 42 LYS HD3 1 1
16 35317 1 1 42 LYS HE2 H 26.968 14.021 23.418 1.00 . A A . 42 LYS HE2 1 1
16 35318 1 1 42 LYS HE3 H 26.043 13.843 21.928 1.00 . A A . 42 LYS HE3 1 1
16 35319 1 1 42 LYS HG2 H 27.018 14.555 19.784 1.00 . A A . 42 LYS HG2 1 1
16 35320 1 1 42 LYS HG3 H 28.557 13.723 20.019 1.00 . A A . 42 LYS HG3 1 1
16 35321 1 1 42 LYS HZ1 H 28.565 12.391 22.534 1.00 . A A . 42 LYS HZ1 1 1
16 35322 1 1 42 LYS HZ2 H 27.566 12.160 21.182 1.00 . A A . 42 LYS HZ2 1 1
16 35323 1 1 42 LYS HZ3 H 27.006 11.747 22.729 1.00 . A A . 42 LYS HZ3 1 1
16 35324 1 1 42 LYS N N 29.739 14.676 17.565 1.00 . A A . 42 LYS N 1 1
16 35325 1 1 42 LYS NZ N 27.580 12.432 22.187 1.00 . A A . 42 LYS NZ 1 1
16 35326 1 1 42 LYS O O 28.310 18.009 17.644 1.00 . A A . 42 LYS O 1 1
16 35327 1 1 43 ALA C C 29.487 18.442 14.597 1.00 . A A . 43 ALA C 1 1
16 35328 1 1 43 ALA CA C 30.335 18.392 15.860 1.00 . A A . 43 ALA CA 1 1
16 35329 1 1 43 ALA CB C 31.814 18.526 15.529 1.00 . A A . 43 ALA CB 1 1
16 35330 1 1 43 ALA H H 30.658 16.378 16.425 1.00 . A A . 43 ALA H 1 1
16 35331 1 1 43 ALA HA H 30.055 19.212 16.505 1.00 . A A . 43 ALA HA 1 1
16 35332 1 1 43 ALA HB1 H 32.392 18.479 16.441 1.00 . A A . 43 ALA HB1 1 1
16 35333 1 1 43 ALA HB2 H 31.987 19.472 15.040 1.00 . A A . 43 ALA HB2 1 1
16 35334 1 1 43 ALA HB3 H 32.110 17.721 14.874 1.00 . A A . 43 ALA HB3 1 1
16 35335 1 1 43 ALA N N 30.070 17.150 16.567 1.00 . A A . 43 ALA N 1 1
16 35336 1 1 43 ALA O O 29.037 19.508 14.171 1.00 . A A . 43 ALA O 1 1
16 35337 1 1 44 ARG C C 26.941 17.378 13.157 1.00 . A A . 44 ARG C 1 1
16 35338 1 1 44 ARG CA C 28.410 17.130 12.842 1.00 . A A . 44 ARG CA 1 1
16 35339 1 1 44 ARG CB C 28.598 15.747 12.214 1.00 . A A . 44 ARG CB 1 1
16 35340 1 1 44 ARG CD C 30.122 14.211 10.929 1.00 . A A . 44 ARG CD 1 1
16 35341 1 1 44 ARG CG C 29.948 15.585 11.545 1.00 . A A . 44 ARG CG 1 1
16 35342 1 1 44 ARG CZ C 32.131 13.056 10.076 1.00 . A A . 44 ARG CZ 1 1
16 35343 1 1 44 ARG H H 29.654 16.457 14.419 1.00 . A A . 44 ARG H 1 1
16 35344 1 1 44 ARG HA H 28.737 17.877 12.135 1.00 . A A . 44 ARG HA 1 1
16 35345 1 1 44 ARG HB2 H 28.504 14.995 12.983 1.00 . A A . 44 ARG HB2 1 1
16 35346 1 1 44 ARG HB3 H 27.828 15.592 11.472 1.00 . A A . 44 ARG HB3 1 1
16 35347 1 1 44 ARG HD2 H 30.159 13.476 11.719 1.00 . A A . 44 ARG HD2 1 1
16 35348 1 1 44 ARG HD3 H 29.280 14.008 10.283 1.00 . A A . 44 ARG HD3 1 1
16 35349 1 1 44 ARG HE H 31.613 14.946 9.638 1.00 . A A . 44 ARG HE 1 1
16 35350 1 1 44 ARG HG2 H 30.043 16.327 10.768 1.00 . A A . 44 ARG HG2 1 1
16 35351 1 1 44 ARG HG3 H 30.722 15.737 12.284 1.00 . A A . 44 ARG HG3 1 1
16 35352 1 1 44 ARG HH11 H 30.982 11.921 11.297 1.00 . A A . 44 ARG HH11 1 1
16 35353 1 1 44 ARG HH12 H 32.412 11.147 10.698 1.00 . A A . 44 ARG HH12 1 1
16 35354 1 1 44 ARG HH21 H 33.491 13.922 8.844 1.00 . A A . 44 ARG HH21 1 1
16 35355 1 1 44 ARG HH22 H 33.822 12.266 9.275 1.00 . A A . 44 ARG HH22 1 1
16 35356 1 1 44 ARG N N 29.242 17.264 14.033 1.00 . A A . 44 ARG N 1 1
16 35357 1 1 44 ARG NE N 31.353 14.134 10.147 1.00 . A A . 44 ARG NE 1 1
16 35358 1 1 44 ARG NH1 N 31.813 11.951 10.741 1.00 . A A . 44 ARG NH1 1 1
16 35359 1 1 44 ARG NH2 N 33.235 13.086 9.344 1.00 . A A . 44 ARG NH2 1 1
16 35360 1 1 44 ARG O O 26.116 17.474 12.251 1.00 . A A . 44 ARG O 1 1
16 35361 1 1 45 ILE C C 24.919 19.234 14.322 1.00 . A A . 45 ILE C 1 1
16 35362 1 1 45 ILE CA C 25.264 17.847 14.853 1.00 . A A . 45 ILE CA 1 1
16 35363 1 1 45 ILE CB C 25.110 17.826 16.392 1.00 . A A . 45 ILE CB 1 1
16 35364 1 1 45 ILE CD1 C 24.511 15.338 16.399 1.00 . A A . 45 ILE CD1 1 1
16 35365 1 1 45 ILE CG1 C 25.413 16.427 16.946 1.00 . A A . 45 ILE CG1 1 1
16 35366 1 1 45 ILE CG2 C 23.710 18.272 16.801 1.00 . A A . 45 ILE CG2 1 1
16 35367 1 1 45 ILE H H 27.297 17.319 15.124 1.00 . A A . 45 ILE H 1 1
16 35368 1 1 45 ILE HA H 24.581 17.126 14.429 1.00 . A A . 45 ILE HA 1 1
16 35369 1 1 45 ILE HB H 25.818 18.529 16.809 1.00 . A A . 45 ILE HB 1 1
16 35370 1 1 45 ILE HD11 H 24.628 15.278 15.328 1.00 . A A . 45 ILE HD11 1 1
16 35371 1 1 45 ILE HD12 H 23.484 15.570 16.639 1.00 . A A . 45 ILE HD12 1 1
16 35372 1 1 45 ILE HD13 H 24.781 14.392 16.845 1.00 . A A . 45 ILE HD13 1 1
16 35373 1 1 45 ILE HG12 H 26.432 16.163 16.700 1.00 . A A . 45 ILE HG12 1 1
16 35374 1 1 45 ILE HG13 H 25.302 16.442 18.021 1.00 . A A . 45 ILE HG13 1 1
16 35375 1 1 45 ILE HG21 H 22.980 17.601 16.372 1.00 . A A . 45 ILE HG21 1 1
16 35376 1 1 45 ILE HG22 H 23.531 19.274 16.443 1.00 . A A . 45 ILE HG22 1 1
16 35377 1 1 45 ILE HG23 H 23.627 18.253 17.878 1.00 . A A . 45 ILE HG23 1 1
16 35378 1 1 45 ILE N N 26.615 17.487 14.441 1.00 . A A . 45 ILE N 1 1
16 35379 1 1 45 ILE O O 23.846 19.450 13.756 1.00 . A A . 45 ILE O 1 1
16 35380 1 1 46 ALA C C 25.689 21.521 12.449 1.00 . A A . 46 ALA C 1 1
16 35381 1 1 46 ALA CA C 25.679 21.518 13.971 1.00 . A A . 46 ALA CA 1 1
16 35382 1 1 46 ALA CB C 26.767 22.437 14.504 1.00 . A A . 46 ALA CB 1 1
16 35383 1 1 46 ALA H H 26.686 19.933 14.942 1.00 . A A . 46 ALA H 1 1
16 35384 1 1 46 ALA HA H 24.723 21.885 14.318 1.00 . A A . 46 ALA HA 1 1
16 35385 1 1 46 ALA HB1 H 27.730 22.087 14.163 1.00 . A A . 46 ALA HB1 1 1
16 35386 1 1 46 ALA HB2 H 26.743 22.436 15.583 1.00 . A A . 46 ALA HB2 1 1
16 35387 1 1 46 ALA HB3 H 26.599 23.440 14.139 1.00 . A A . 46 ALA HB3 1 1
16 35388 1 1 46 ALA N N 25.854 20.166 14.477 1.00 . A A . 46 ALA N 1 1
16 35389 1 1 46 ALA O O 24.913 22.234 11.817 1.00 . A A . 46 ALA O 1 1
16 35390 1 1 47 GLU C C 25.401 20.097 9.798 1.00 . A A . 47 GLU C 1 1
16 35391 1 1 47 GLU CA C 26.701 20.591 10.428 1.00 . A A . 47 GLU CA 1 1
16 35392 1 1 47 GLU CB C 27.850 19.644 10.081 1.00 . A A . 47 GLU CB 1 1
16 35393 1 1 47 GLU CD C 30.309 19.122 10.368 1.00 . A A . 47 GLU CD 1 1
16 35394 1 1 47 GLU CG C 29.202 20.135 10.573 1.00 . A A . 47 GLU CG 1 1
16 35395 1 1 47 GLU H H 27.161 20.172 12.449 1.00 . A A . 47 GLU H 1 1
16 35396 1 1 47 GLU HA H 26.926 21.572 10.037 1.00 . A A . 47 GLU HA 1 1
16 35397 1 1 47 GLU HB2 H 27.655 18.678 10.527 1.00 . A A . 47 GLU HB2 1 1
16 35398 1 1 47 GLU HB3 H 27.898 19.533 9.009 1.00 . A A . 47 GLU HB3 1 1
16 35399 1 1 47 GLU HG2 H 29.459 21.036 10.035 1.00 . A A . 47 GLU HG2 1 1
16 35400 1 1 47 GLU HG3 H 29.128 20.357 11.627 1.00 . A A . 47 GLU HG3 1 1
16 35401 1 1 47 GLU N N 26.572 20.707 11.877 1.00 . A A . 47 GLU N 1 1
16 35402 1 1 47 GLU O O 24.924 20.668 8.818 1.00 . A A . 47 GLU O 1 1
16 35403 1 1 47 GLU OE1 O 30.705 18.887 9.210 1.00 . A A . 47 GLU OE1 1 1
16 35404 1 1 47 GLU OE2 O 30.810 18.576 11.370 1.00 . A A . 47 GLU OE2 1 1
16 35405 1 1 48 ALA C C 22.442 19.522 10.048 1.00 . A A . 48 ALA C 1 1
16 35406 1 1 48 ALA CA C 23.565 18.500 9.891 1.00 . A A . 48 ALA CA 1 1
16 35407 1 1 48 ALA CB C 23.224 17.215 10.632 1.00 . A A . 48 ALA CB 1 1
16 35408 1 1 48 ALA H H 25.274 18.616 11.138 1.00 . A A . 48 ALA H 1 1
16 35409 1 1 48 ALA HA H 23.681 18.264 8.843 1.00 . A A . 48 ALA HA 1 1
16 35410 1 1 48 ALA HB1 H 24.027 16.504 10.507 1.00 . A A . 48 ALA HB1 1 1
16 35411 1 1 48 ALA HB2 H 22.311 16.800 10.232 1.00 . A A . 48 ALA HB2 1 1
16 35412 1 1 48 ALA HB3 H 23.092 17.430 11.682 1.00 . A A . 48 ALA HB3 1 1
16 35413 1 1 48 ALA N N 24.829 19.044 10.373 1.00 . A A . 48 ALA N 1 1
16 35414 1 1 48 ALA O O 21.651 19.736 9.130 1.00 . A A . 48 ALA O 1 1
16 35415 1 1 49 GLU C C 21.528 22.325 10.456 1.00 . A A . 49 GLU C 1 1
16 35416 1 1 49 GLU CA C 21.408 21.202 11.486 1.00 . A A . 49 GLU CA 1 1
16 35417 1 1 49 GLU CB C 21.625 21.745 12.903 1.00 . A A . 49 GLU CB 1 1
16 35418 1 1 49 GLU CD C 20.902 23.319 14.729 1.00 . A A . 49 GLU CD 1 1
16 35419 1 1 49 GLU CG C 20.637 22.820 13.323 1.00 . A A . 49 GLU CG 1 1
16 35420 1 1 49 GLU H H 23.039 19.918 11.913 1.00 . A A . 49 GLU H 1 1
16 35421 1 1 49 GLU HA H 20.425 20.763 11.418 1.00 . A A . 49 GLU HA 1 1
16 35422 1 1 49 GLU HB2 H 21.545 20.927 13.603 1.00 . A A . 49 GLU HB2 1 1
16 35423 1 1 49 GLU HB3 H 22.620 22.160 12.965 1.00 . A A . 49 GLU HB3 1 1
16 35424 1 1 49 GLU HG2 H 20.714 23.652 12.639 1.00 . A A . 49 GLU HG2 1 1
16 35425 1 1 49 GLU HG3 H 19.638 22.411 13.283 1.00 . A A . 49 GLU HG3 1 1
16 35426 1 1 49 GLU N N 22.394 20.159 11.212 1.00 . A A . 49 GLU N 1 1
16 35427 1 1 49 GLU O O 20.530 22.817 9.927 1.00 . A A . 49 GLU O 1 1
16 35428 1 1 49 GLU OE1 O 21.807 24.167 14.902 1.00 . A A . 49 GLU OE1 1 1
16 35429 1 1 49 GLU OE2 O 20.217 22.862 15.668 1.00 . A A . 49 GLU OE2 1 1
16 35430 1 1 50 LYS C C 22.746 23.293 7.770 1.00 . A A . 50 LYS C 1 1
16 35431 1 1 50 LYS CA C 23.080 23.738 9.197 1.00 . A A . 50 LYS CA 1 1
16 35432 1 1 50 LYS CB C 24.563 24.098 9.328 1.00 . A A . 50 LYS CB 1 1
16 35433 1 1 50 LYS CD C 26.535 25.425 8.563 1.00 . A A . 50 LYS CD 1 1
16 35434 1 1 50 LYS CE C 27.188 26.120 7.384 1.00 . A A . 50 LYS CE 1 1
16 35435 1 1 50 LYS CG C 25.089 25.055 8.274 1.00 . A A . 50 LYS CG 1 1
16 35436 1 1 50 LYS H H 23.513 22.240 10.621 1.00 . A A . 50 LYS H 1 1
16 35437 1 1 50 LYS HA H 22.484 24.606 9.442 1.00 . A A . 50 LYS HA 1 1
16 35438 1 1 50 LYS HB2 H 24.722 24.550 10.294 1.00 . A A . 50 LYS HB2 1 1
16 35439 1 1 50 LYS HB3 H 25.142 23.186 9.271 1.00 . A A . 50 LYS HB3 1 1
16 35440 1 1 50 LYS HD2 H 26.561 26.089 9.414 1.00 . A A . 50 LYS HD2 1 1
16 35441 1 1 50 LYS HD3 H 27.085 24.525 8.791 1.00 . A A . 50 LYS HD3 1 1
16 35442 1 1 50 LYS HE2 H 26.574 26.956 7.089 1.00 . A A . 50 LYS HE2 1 1
16 35443 1 1 50 LYS HE3 H 28.160 26.475 7.689 1.00 . A A . 50 LYS HE3 1 1
16 35444 1 1 50 LYS HG2 H 25.032 24.581 7.306 1.00 . A A . 50 LYS HG2 1 1
16 35445 1 1 50 LYS HG3 H 24.487 25.952 8.279 1.00 . A A . 50 LYS HG3 1 1
16 35446 1 1 50 LYS HZ1 H 26.416 24.923 5.847 1.00 . A A . 50 LYS HZ1 1 1
16 35447 1 1 50 LYS HZ2 H 27.864 24.343 6.512 1.00 . A A . 50 LYS HZ2 1 1
16 35448 1 1 50 LYS HZ3 H 27.889 25.674 5.465 1.00 . A A . 50 LYS HZ3 1 1
16 35449 1 1 50 LYS N N 22.769 22.692 10.163 1.00 . A A . 50 LYS N 1 1
16 35450 1 1 50 LYS NZ N 27.349 25.203 6.222 1.00 . A A . 50 LYS NZ 1 1
16 35451 1 1 50 LYS O O 22.435 24.115 6.909 1.00 . A A . 50 LYS O 1 1
16 35452 1 1 51 ALA C C 20.986 21.326 5.999 1.00 . A A . 51 ALA C 1 1
16 35453 1 1 51 ALA CA C 22.494 21.436 6.217 1.00 . A A . 51 ALA CA 1 1
16 35454 1 1 51 ALA CB C 23.154 20.075 6.049 1.00 . A A . 51 ALA CB 1 1
16 35455 1 1 51 ALA H H 23.050 21.379 8.258 1.00 . A A . 51 ALA H 1 1
16 35456 1 1 51 ALA HA H 22.905 22.103 5.473 1.00 . A A . 51 ALA HA 1 1
16 35457 1 1 51 ALA HB1 H 24.221 20.173 6.190 1.00 . A A . 51 ALA HB1 1 1
16 35458 1 1 51 ALA HB2 H 22.955 19.698 5.057 1.00 . A A . 51 ALA HB2 1 1
16 35459 1 1 51 ALA HB3 H 22.756 19.389 6.781 1.00 . A A . 51 ALA HB3 1 1
16 35460 1 1 51 ALA N N 22.795 21.988 7.531 1.00 . A A . 51 ALA N 1 1
16 35461 1 1 51 ALA O O 20.526 21.073 4.885 1.00 . A A . 51 ALA O 1 1
16 35462 1 1 52 GLY C C 18.202 20.161 7.466 1.00 . A A . 52 GLY C 1 1
16 35463 1 1 52 GLY CA C 18.778 21.467 6.963 1.00 . A A . 52 GLY CA 1 1
16 35464 1 1 52 GLY H H 20.646 21.694 7.934 1.00 . A A . 52 GLY H 1 1
16 35465 1 1 52 GLY HA2 H 18.358 22.277 7.539 1.00 . A A . 52 GLY HA2 1 1
16 35466 1 1 52 GLY HA3 H 18.498 21.594 5.928 1.00 . A A . 52 GLY HA3 1 1
16 35467 1 1 52 GLY N N 20.223 21.515 7.067 1.00 . A A . 52 GLY N 1 1
16 35468 1 1 52 GLY O O 17.018 19.880 7.276 1.00 . A A . 52 GLY O 1 1
16 35469 1 1 53 VAL C C 17.777 18.277 9.904 1.00 . A A . 53 VAL C 1 1
16 35470 1 1 53 VAL CA C 18.609 18.081 8.644 1.00 . A A . 53 VAL CA 1 1
16 35471 1 1 53 VAL CB C 19.816 17.169 8.955 1.00 . A A . 53 VAL CB 1 1
16 35472 1 1 53 VAL CG1 C 19.365 15.857 9.579 1.00 . A A . 53 VAL CG1 1 1
16 35473 1 1 53 VAL CG2 C 20.621 16.912 7.692 1.00 . A A . 53 VAL CG2 1 1
16 35474 1 1 53 VAL H H 19.971 19.642 8.231 1.00 . A A . 53 VAL H 1 1
16 35475 1 1 53 VAL HA H 18.001 17.594 7.894 1.00 . A A . 53 VAL HA 1 1
16 35476 1 1 53 VAL HB H 20.453 17.680 9.662 1.00 . A A . 53 VAL HB 1 1
16 35477 1 1 53 VAL HG11 H 20.228 15.235 9.772 1.00 . A A . 53 VAL HG11 1 1
16 35478 1 1 53 VAL HG12 H 18.699 15.346 8.901 1.00 . A A . 53 VAL HG12 1 1
16 35479 1 1 53 VAL HG13 H 18.851 16.058 10.506 1.00 . A A . 53 VAL HG13 1 1
16 35480 1 1 53 VAL HG21 H 20.986 17.849 7.299 1.00 . A A . 53 VAL HG21 1 1
16 35481 1 1 53 VAL HG22 H 19.991 16.434 6.955 1.00 . A A . 53 VAL HG22 1 1
16 35482 1 1 53 VAL HG23 H 21.457 16.268 7.923 1.00 . A A . 53 VAL HG23 1 1
16 35483 1 1 53 VAL N N 19.039 19.361 8.108 1.00 . A A . 53 VAL N 1 1
16 35484 1 1 53 VAL O O 18.272 18.775 10.915 1.00 . A A . 53 VAL O 1 1
16 35485 1 1 54 LYS C C 15.467 16.616 11.598 1.00 . A A . 54 LYS C 1 1
16 35486 1 1 54 LYS CA C 15.606 17.990 10.957 1.00 . A A . 54 LYS CA 1 1
16 35487 1 1 54 LYS CB C 14.224 18.488 10.521 1.00 . A A . 54 LYS CB 1 1
16 35488 1 1 54 LYS CD C 12.839 20.234 9.377 1.00 . A A . 54 LYS CD 1 1
16 35489 1 1 54 LYS CE C 12.846 21.467 8.489 1.00 . A A . 54 LYS CE 1 1
16 35490 1 1 54 LYS CG C 14.246 19.793 9.743 1.00 . A A . 54 LYS CG 1 1
16 35491 1 1 54 LYS H H 16.163 17.585 8.958 1.00 . A A . 54 LYS H 1 1
16 35492 1 1 54 LYS HA H 16.025 18.678 11.676 1.00 . A A . 54 LYS HA 1 1
16 35493 1 1 54 LYS HB2 H 13.765 17.735 9.899 1.00 . A A . 54 LYS HB2 1 1
16 35494 1 1 54 LYS HB3 H 13.615 18.632 11.402 1.00 . A A . 54 LYS HB3 1 1
16 35495 1 1 54 LYS HD2 H 12.345 19.429 8.853 1.00 . A A . 54 LYS HD2 1 1
16 35496 1 1 54 LYS HD3 H 12.297 20.459 10.285 1.00 . A A . 54 LYS HD3 1 1
16 35497 1 1 54 LYS HE2 H 13.372 22.261 8.999 1.00 . A A . 54 LYS HE2 1 1
16 35498 1 1 54 LYS HE3 H 13.360 21.229 7.569 1.00 . A A . 54 LYS HE3 1 1
16 35499 1 1 54 LYS HG2 H 14.708 20.557 10.352 1.00 . A A . 54 LYS HG2 1 1
16 35500 1 1 54 LYS HG3 H 14.819 19.653 8.838 1.00 . A A . 54 LYS HG3 1 1
16 35501 1 1 54 LYS HZ1 H 10.895 21.133 7.805 1.00 . A A . 54 LYS HZ1 1 1
16 35502 1 1 54 LYS HZ2 H 11.494 22.678 7.451 1.00 . A A . 54 LYS HZ2 1 1
16 35503 1 1 54 LYS HZ3 H 11.006 22.305 9.029 1.00 . A A . 54 LYS HZ3 1 1
16 35504 1 1 54 LYS N N 16.507 17.914 9.819 1.00 . A A . 54 LYS N 1 1
16 35505 1 1 54 LYS NZ N 11.468 21.927 8.171 1.00 . A A . 54 LYS NZ 1 1
16 35506 1 1 54 LYS O O 15.145 16.493 12.779 1.00 . A A . 54 LYS O 1 1
16 35507 1 1 55 SER C C 16.441 13.284 10.421 1.00 . A A . 55 SER C 1 1
16 35508 1 1 55 SER CA C 15.574 14.208 11.267 1.00 . A A . 55 SER CA 1 1
16 35509 1 1 55 SER CB C 14.111 13.759 11.201 1.00 . A A . 55 SER CB 1 1
16 35510 1 1 55 SER H H 15.959 15.743 9.870 1.00 . A A . 55 SER H 1 1
16 35511 1 1 55 SER HA H 15.912 14.170 12.291 1.00 . A A . 55 SER HA 1 1
16 35512 1 1 55 SER HB2 H 13.772 13.789 10.177 1.00 . A A . 55 SER HB2 1 1
16 35513 1 1 55 SER HB3 H 14.029 12.751 11.581 1.00 . A A . 55 SER HB3 1 1
16 35514 1 1 55 SER HG H 13.806 15.362 12.288 1.00 . A A . 55 SER HG 1 1
16 35515 1 1 55 SER N N 15.696 15.580 10.803 1.00 . A A . 55 SER N 1 1
16 35516 1 1 55 SER O O 16.951 13.686 9.377 1.00 . A A . 55 SER O 1 1
16 35517 1 1 55 SER OG O 13.286 14.609 11.979 1.00 . A A . 55 SER OG 1 1
16 35518 1 1 56 VAL C C 16.480 9.888 9.743 1.00 . A A . 56 VAL C 1 1
16 35519 1 1 56 VAL CA C 17.373 11.061 10.138 1.00 . A A . 56 VAL CA 1 1
16 35520 1 1 56 VAL CB C 18.588 10.542 10.942 1.00 . A A . 56 VAL CB 1 1
16 35521 1 1 56 VAL CG1 C 19.580 11.667 11.199 1.00 . A A . 56 VAL CG1 1 1
16 35522 1 1 56 VAL CG2 C 18.145 9.911 12.255 1.00 . A A . 56 VAL CG2 1 1
16 35523 1 1 56 VAL H H 16.213 11.803 11.743 1.00 . A A . 56 VAL H 1 1
16 35524 1 1 56 VAL HA H 17.740 11.535 9.237 1.00 . A A . 56 VAL HA 1 1
16 35525 1 1 56 VAL HB H 19.085 9.785 10.353 1.00 . A A . 56 VAL HB 1 1
16 35526 1 1 56 VAL HG11 H 19.927 12.062 10.255 1.00 . A A . 56 VAL HG11 1 1
16 35527 1 1 56 VAL HG12 H 20.420 11.285 11.759 1.00 . A A . 56 VAL HG12 1 1
16 35528 1 1 56 VAL HG13 H 19.096 12.451 11.762 1.00 . A A . 56 VAL HG13 1 1
16 35529 1 1 56 VAL HG21 H 19.012 9.558 12.794 1.00 . A A . 56 VAL HG21 1 1
16 35530 1 1 56 VAL HG22 H 17.485 9.081 12.050 1.00 . A A . 56 VAL HG22 1 1
16 35531 1 1 56 VAL HG23 H 17.626 10.647 12.851 1.00 . A A . 56 VAL HG23 1 1
16 35532 1 1 56 VAL N N 16.614 12.054 10.879 1.00 . A A . 56 VAL N 1 1
16 35533 1 1 56 VAL O O 15.552 9.528 10.477 1.00 . A A . 56 VAL O 1 1
16 35534 1 1 57 PRO C C 17.418 10.866 6.773 1.00 . A A . 57 PRO C 1 1
16 35535 1 1 57 PRO CA C 17.818 9.704 7.684 1.00 . A A . 57 PRO CA 1 1
16 35536 1 1 57 PRO CB C 18.091 8.447 6.866 1.00 . A A . 57 PRO CB 1 1
16 35537 1 1 57 PRO CD C 15.997 8.133 8.032 1.00 . A A . 57 PRO CD 1 1
16 35538 1 1 57 PRO CG C 16.781 7.735 6.804 1.00 . A A . 57 PRO CG 1 1
16 35539 1 1 57 PRO HA H 18.704 9.975 8.239 1.00 . A A . 57 PRO HA 1 1
16 35540 1 1 57 PRO HB2 H 18.438 8.725 5.883 1.00 . A A . 57 PRO HB2 1 1
16 35541 1 1 57 PRO HB3 H 18.842 7.847 7.362 1.00 . A A . 57 PRO HB3 1 1
16 35542 1 1 57 PRO HD2 H 14.993 8.419 7.759 1.00 . A A . 57 PRO HD2 1 1
16 35543 1 1 57 PRO HD3 H 15.977 7.319 8.743 1.00 . A A . 57 PRO HD3 1 1
16 35544 1 1 57 PRO HG2 H 16.248 8.032 5.913 1.00 . A A . 57 PRO HG2 1 1
16 35545 1 1 57 PRO HG3 H 16.947 6.667 6.798 1.00 . A A . 57 PRO HG3 1 1
16 35546 1 1 57 PRO N N 16.740 9.283 8.575 1.00 . A A . 57 PRO N 1 1
16 35547 1 1 57 PRO O O 16.264 10.980 6.352 1.00 . A A . 57 PRO O 1 1
16 35548 1 1 58 ALA C C 19.143 12.901 4.471 1.00 . A A . 58 ALA C 1 1
16 35549 1 1 58 ALA CA C 18.145 12.875 5.617 1.00 . A A . 58 ALA CA 1 1
16 35550 1 1 58 ALA CB C 18.231 14.163 6.420 1.00 . A A . 58 ALA CB 1 1
16 35551 1 1 58 ALA H H 19.285 11.572 6.834 1.00 . A A . 58 ALA H 1 1
16 35552 1 1 58 ALA HA H 17.146 12.793 5.214 1.00 . A A . 58 ALA HA 1 1
16 35553 1 1 58 ALA HB1 H 17.499 14.141 7.215 1.00 . A A . 58 ALA HB1 1 1
16 35554 1 1 58 ALA HB2 H 18.034 15.005 5.773 1.00 . A A . 58 ALA HB2 1 1
16 35555 1 1 58 ALA HB3 H 19.219 14.257 6.845 1.00 . A A . 58 ALA HB3 1 1
16 35556 1 1 58 ALA N N 18.381 11.724 6.474 1.00 . A A . 58 ALA N 1 1
16 35557 1 1 58 ALA O O 20.351 12.781 4.682 1.00 . A A . 58 ALA O 1 1
16 35558 1 1 59 LEU C C 19.600 14.547 1.596 1.00 . A A . 59 LEU C 1 1
16 35559 1 1 59 LEU CA C 19.462 13.105 2.075 1.00 . A A . 59 LEU CA 1 1
16 35560 1 1 59 LEU CB C 18.859 12.228 0.974 1.00 . A A . 59 LEU CB 1 1
16 35561 1 1 59 LEU CD1 C 21.027 11.528 -0.086 1.00 . A A . 59 LEU CD1 1 1
16 35562 1 1 59 LEU CD2 C 18.887 11.355 -1.367 1.00 . A A . 59 LEU CD2 1 1
16 35563 1 1 59 LEU CG C 19.660 12.149 -0.327 1.00 . A A . 59 LEU CG 1 1
16 35564 1 1 59 LEU H H 17.653 13.129 3.161 1.00 . A A . 59 LEU H 1 1
16 35565 1 1 59 LEU HA H 20.440 12.727 2.335 1.00 . A A . 59 LEU HA 1 1
16 35566 1 1 59 LEU HB2 H 18.752 11.227 1.364 1.00 . A A . 59 LEU HB2 1 1
16 35567 1 1 59 LEU HB3 H 17.876 12.610 0.741 1.00 . A A . 59 LEU HB3 1 1
16 35568 1 1 59 LEU HD11 H 20.904 10.535 0.320 1.00 . A A . 59 LEU HD11 1 1
16 35569 1 1 59 LEU HD12 H 21.581 12.137 0.613 1.00 . A A . 59 LEU HD12 1 1
16 35570 1 1 59 LEU HD13 H 21.566 11.471 -1.020 1.00 . A A . 59 LEU HD13 1 1
16 35571 1 1 59 LEU HD21 H 17.948 11.846 -1.572 1.00 . A A . 59 LEU HD21 1 1
16 35572 1 1 59 LEU HD22 H 18.698 10.360 -0.992 1.00 . A A . 59 LEU HD22 1 1
16 35573 1 1 59 LEU HD23 H 19.466 11.292 -2.277 1.00 . A A . 59 LEU HD23 1 1
16 35574 1 1 59 LEU HG H 19.810 13.149 -0.711 1.00 . A A . 59 LEU HG 1 1
16 35575 1 1 59 LEU N N 18.630 13.050 3.262 1.00 . A A . 59 LEU N 1 1
16 35576 1 1 59 LEU O O 18.678 15.109 1.005 1.00 . A A . 59 LEU O 1 1
16 35577 1 1 60 VAL C C 21.556 16.542 0.051 1.00 . A A . 60 VAL C 1 1
16 35578 1 1 60 VAL CA C 21.010 16.517 1.472 1.00 . A A . 60 VAL CA 1 1
16 35579 1 1 60 VAL CB C 22.007 17.209 2.427 1.00 . A A . 60 VAL CB 1 1
16 35580 1 1 60 VAL CG1 C 22.229 18.661 2.026 1.00 . A A . 60 VAL CG1 1 1
16 35581 1 1 60 VAL CG2 C 21.519 17.122 3.865 1.00 . A A . 60 VAL CG2 1 1
16 35582 1 1 60 VAL H H 21.442 14.643 2.355 1.00 . A A . 60 VAL H 1 1
16 35583 1 1 60 VAL HA H 20.076 17.060 1.498 1.00 . A A . 60 VAL HA 1 1
16 35584 1 1 60 VAL HB H 22.954 16.694 2.361 1.00 . A A . 60 VAL HB 1 1
16 35585 1 1 60 VAL HG11 H 22.607 18.702 1.015 1.00 . A A . 60 VAL HG11 1 1
16 35586 1 1 60 VAL HG12 H 22.943 19.115 2.697 1.00 . A A . 60 VAL HG12 1 1
16 35587 1 1 60 VAL HG13 H 21.292 19.197 2.081 1.00 . A A . 60 VAL HG13 1 1
16 35588 1 1 60 VAL HG21 H 22.232 17.608 4.516 1.00 . A A . 60 VAL HG21 1 1
16 35589 1 1 60 VAL HG22 H 21.419 16.086 4.150 1.00 . A A . 60 VAL HG22 1 1
16 35590 1 1 60 VAL HG23 H 20.561 17.614 3.950 1.00 . A A . 60 VAL HG23 1 1
16 35591 1 1 60 VAL N N 20.744 15.146 1.875 1.00 . A A . 60 VAL N 1 1
16 35592 1 1 60 VAL O O 22.747 16.325 -0.179 1.00 . A A . 60 VAL O 1 1
16 35593 1 1 61 ILE C C 21.467 18.159 -2.766 1.00 . A A . 61 ILE C 1 1
16 35594 1 1 61 ILE CA C 21.027 16.777 -2.303 1.00 . A A . 61 ILE CA 1 1
16 35595 1 1 61 ILE CB C 19.845 16.292 -3.171 1.00 . A A . 61 ILE CB 1 1
16 35596 1 1 61 ILE CD1 C 18.227 14.351 -3.500 1.00 . A A . 61 ILE CD1 1 1
16 35597 1 1 61 ILE CG1 C 19.418 14.888 -2.738 1.00 . A A . 61 ILE CG1 1 1
16 35598 1 1 61 ILE CG2 C 20.222 16.307 -4.645 1.00 . A A . 61 ILE CG2 1 1
16 35599 1 1 61 ILE H H 19.746 17.009 -0.641 1.00 . A A . 61 ILE H 1 1
16 35600 1 1 61 ILE HA H 21.847 16.088 -2.430 1.00 . A A . 61 ILE HA 1 1
16 35601 1 1 61 ILE HB H 19.020 16.972 -3.028 1.00 . A A . 61 ILE HB 1 1
16 35602 1 1 61 ILE HD11 H 17.384 15.012 -3.364 1.00 . A A . 61 ILE HD11 1 1
16 35603 1 1 61 ILE HD12 H 17.977 13.368 -3.129 1.00 . A A . 61 ILE HD12 1 1
16 35604 1 1 61 ILE HD13 H 18.470 14.288 -4.551 1.00 . A A . 61 ILE HD13 1 1
16 35605 1 1 61 ILE HG12 H 20.242 14.207 -2.890 1.00 . A A . 61 ILE HG12 1 1
16 35606 1 1 61 ILE HG13 H 19.161 14.906 -1.689 1.00 . A A . 61 ILE HG13 1 1
16 35607 1 1 61 ILE HG21 H 21.067 15.653 -4.807 1.00 . A A . 61 ILE HG21 1 1
16 35608 1 1 61 ILE HG22 H 20.484 17.312 -4.939 1.00 . A A . 61 ILE HG22 1 1
16 35609 1 1 61 ILE HG23 H 19.385 15.965 -5.235 1.00 . A A . 61 ILE HG23 1 1
16 35610 1 1 61 ILE N N 20.672 16.793 -0.897 1.00 . A A . 61 ILE N 1 1
16 35611 1 1 61 ILE O O 20.637 19.048 -2.980 1.00 . A A . 61 ILE O 1 1
16 35612 1 1 62 ASP C C 23.019 20.790 -2.557 1.00 . A A . 62 ASP C 1 1
16 35613 1 1 62 ASP CA C 23.385 19.564 -3.403 1.00 . A A . 62 ASP CA 1 1
16 35614 1 1 62 ASP CB C 22.957 19.750 -4.868 1.00 . A A . 62 ASP CB 1 1
16 35615 1 1 62 ASP CG C 23.779 20.788 -5.610 1.00 . A A . 62 ASP CG 1 1
16 35616 1 1 62 ASP H H 23.382 17.620 -2.560 1.00 . A A . 62 ASP H 1 1
16 35617 1 1 62 ASP HA H 24.457 19.437 -3.370 1.00 . A A . 62 ASP HA 1 1
16 35618 1 1 62 ASP HB2 H 23.059 18.807 -5.385 1.00 . A A . 62 ASP HB2 1 1
16 35619 1 1 62 ASP HB3 H 21.921 20.054 -4.893 1.00 . A A . 62 ASP HB3 1 1
16 35620 1 1 62 ASP N N 22.783 18.341 -2.862 1.00 . A A . 62 ASP N 1 1
16 35621 1 1 62 ASP O O 23.180 21.933 -2.985 1.00 . A A . 62 ASP O 1 1
16 35622 1 1 62 ASP OD1 O 25.019 20.644 -5.674 1.00 . A A . 62 ASP OD1 1 1
16 35623 1 1 62 ASP OD2 O 23.184 21.748 -6.147 1.00 . A A . 62 ASP OD2 1 1
16 35624 1 1 63 GLY C C 20.760 21.558 0.033 1.00 . A A . 63 GLY C 1 1
16 35625 1 1 63 GLY CA C 22.191 21.638 -0.456 1.00 . A A . 63 GLY CA 1 1
16 35626 1 1 63 GLY H H 22.424 19.621 -1.052 1.00 . A A . 63 GLY H 1 1
16 35627 1 1 63 GLY HA2 H 22.853 21.617 0.398 1.00 . A A . 63 GLY HA2 1 1
16 35628 1 1 63 GLY HA3 H 22.328 22.572 -0.981 1.00 . A A . 63 GLY HA3 1 1
16 35629 1 1 63 GLY N N 22.541 20.549 -1.344 1.00 . A A . 63 GLY N 1 1
16 35630 1 1 63 GLY O O 20.420 22.137 1.063 1.00 . A A . 63 GLY O 1 1
16 35631 1 1 64 ALA C C 18.316 19.404 0.472 1.00 . A A . 64 ALA C 1 1
16 35632 1 1 64 ALA CA C 18.519 20.690 -0.321 1.00 . A A . 64 ALA CA 1 1
16 35633 1 1 64 ALA CB C 17.632 20.705 -1.555 1.00 . A A . 64 ALA CB 1 1
16 35634 1 1 64 ALA H H 20.244 20.400 -1.515 1.00 . A A . 64 ALA H 1 1
16 35635 1 1 64 ALA HA H 18.249 21.532 0.300 1.00 . A A . 64 ALA HA 1 1
16 35636 1 1 64 ALA HB1 H 16.596 20.646 -1.256 1.00 . A A . 64 ALA HB1 1 1
16 35637 1 1 64 ALA HB2 H 17.875 19.860 -2.182 1.00 . A A . 64 ALA HB2 1 1
16 35638 1 1 64 ALA HB3 H 17.797 21.619 -2.105 1.00 . A A . 64 ALA HB3 1 1
16 35639 1 1 64 ALA N N 19.917 20.842 -0.701 1.00 . A A . 64 ALA N 1 1
16 35640 1 1 64 ALA O O 18.650 18.319 0.002 1.00 . A A . 64 ALA O 1 1
16 35641 1 1 65 ALA C C 16.302 17.645 2.274 1.00 . A A . 65 ALA C 1 1
16 35642 1 1 65 ALA CA C 17.603 18.386 2.557 1.00 . A A . 65 ALA CA 1 1
16 35643 1 1 65 ALA CB C 17.651 18.838 4.007 1.00 . A A . 65 ALA CB 1 1
16 35644 1 1 65 ALA H H 17.455 20.413 1.963 1.00 . A A . 65 ALA H 1 1
16 35645 1 1 65 ALA HA H 18.432 17.713 2.389 1.00 . A A . 65 ALA HA 1 1
16 35646 1 1 65 ALA HB1 H 16.824 19.504 4.203 1.00 . A A . 65 ALA HB1 1 1
16 35647 1 1 65 ALA HB2 H 18.581 19.355 4.193 1.00 . A A . 65 ALA HB2 1 1
16 35648 1 1 65 ALA HB3 H 17.580 17.978 4.655 1.00 . A A . 65 ALA HB3 1 1
16 35649 1 1 65 ALA N N 17.769 19.529 1.669 1.00 . A A . 65 ALA N 1 1
16 35650 1 1 65 ALA O O 15.211 18.203 2.408 1.00 . A A . 65 ALA O 1 1
16 35651 1 1 66 PHE C C 15.280 14.370 2.610 1.00 . A A . 66 PHE C 1 1
16 35652 1 1 66 PHE CA C 15.268 15.542 1.640 1.00 . A A . 66 PHE CA 1 1
16 35653 1 1 66 PHE CB C 15.238 15.028 0.198 1.00 . A A . 66 PHE CB 1 1
16 35654 1 1 66 PHE CD1 C 13.727 16.476 -1.183 1.00 . A A . 66 PHE CD1 1 1
16 35655 1 1 66 PHE CD2 C 16.083 16.762 -1.405 1.00 . A A . 66 PHE CD2 1 1
16 35656 1 1 66 PHE CE1 C 13.515 17.473 -2.115 1.00 . A A . 66 PHE CE1 1 1
16 35657 1 1 66 PHE CE2 C 15.877 17.760 -2.336 1.00 . A A . 66 PHE CE2 1 1
16 35658 1 1 66 PHE CG C 15.013 16.109 -0.819 1.00 . A A . 66 PHE CG 1 1
16 35659 1 1 66 PHE CZ C 14.592 18.116 -2.692 1.00 . A A . 66 PHE CZ 1 1
16 35660 1 1 66 PHE H H 17.323 16.028 1.697 1.00 . A A . 66 PHE H 1 1
16 35661 1 1 66 PHE HA H 14.383 16.133 1.821 1.00 . A A . 66 PHE HA 1 1
16 35662 1 1 66 PHE HB2 H 16.181 14.552 -0.026 1.00 . A A . 66 PHE HB2 1 1
16 35663 1 1 66 PHE HB3 H 14.442 14.304 0.099 1.00 . A A . 66 PHE HB3 1 1
16 35664 1 1 66 PHE HD1 H 12.885 15.972 -0.733 1.00 . A A . 66 PHE HD1 1 1
16 35665 1 1 66 PHE HD2 H 17.089 16.484 -1.128 1.00 . A A . 66 PHE HD2 1 1
16 35666 1 1 66 PHE HE1 H 12.508 17.749 -2.392 1.00 . A A . 66 PHE HE1 1 1
16 35667 1 1 66 PHE HE2 H 16.721 18.262 -2.785 1.00 . A A . 66 PHE HE2 1 1
16 35668 1 1 66 PHE HZ H 14.429 18.897 -3.420 1.00 . A A . 66 PHE HZ 1 1
16 35669 1 1 66 PHE N N 16.423 16.393 1.863 1.00 . A A . 66 PHE N 1 1
16 35670 1 1 66 PHE O O 16.068 13.438 2.464 1.00 . A A . 66 PHE O 1 1
16 35671 1 1 67 HIS C C 13.626 12.170 3.954 1.00 . A A . 67 HIS C 1 1
16 35672 1 1 67 HIS CA C 14.298 13.374 4.593 1.00 . A A . 67 HIS CA 1 1
16 35673 1 1 67 HIS CB C 13.478 13.846 5.799 1.00 . A A . 67 HIS CB 1 1
16 35674 1 1 67 HIS CD2 C 14.925 15.114 7.528 1.00 . A A . 67 HIS CD2 1 1
16 35675 1 1 67 HIS CE1 C 14.448 17.147 6.971 1.00 . A A . 67 HIS CE1 1 1
16 35676 1 1 67 HIS CG C 14.055 15.041 6.493 1.00 . A A . 67 HIS CG 1 1
16 35677 1 1 67 HIS H H 13.853 15.237 3.697 1.00 . A A . 67 HIS H 1 1
16 35678 1 1 67 HIS HA H 15.288 13.095 4.921 1.00 . A A . 67 HIS HA 1 1
16 35679 1 1 67 HIS HB2 H 12.483 14.106 5.468 1.00 . A A . 67 HIS HB2 1 1
16 35680 1 1 67 HIS HB3 H 13.414 13.042 6.518 1.00 . A A . 67 HIS HB3 1 1
16 35681 1 1 67 HIS HD1 H 13.164 16.630 5.426 1.00 . A A . 67 HIS HD1 1 1
16 35682 1 1 67 HIS HD2 H 15.366 14.275 8.046 1.00 . A A . 67 HIS HD2 1 1
16 35683 1 1 67 HIS HE1 H 14.416 18.227 6.936 1.00 . A A . 67 HIS HE1 1 1
16 35684 1 1 67 HIS N N 14.425 14.442 3.613 1.00 . A A . 67 HIS N 1 1
16 35685 1 1 67 HIS ND1 N 13.763 16.343 6.153 1.00 . A A . 67 HIS ND1 1 1
16 35686 1 1 67 HIS NE2 N 15.169 16.451 7.827 1.00 . A A . 67 HIS NE2 1 1
16 35687 1 1 67 HIS O O 12.781 12.328 3.069 1.00 . A A . 67 HIS O 1 1
16 35688 1 1 68 ILE C C 13.052 8.821 5.010 1.00 . A A . 68 ILE C 1 1
16 35689 1 1 68 ILE CA C 13.436 9.747 3.863 1.00 . A A . 68 ILE CA 1 1
16 35690 1 1 68 ILE CB C 14.410 9.011 2.915 1.00 . A A . 68 ILE CB 1 1
16 35691 1 1 68 ILE CD1 C 15.939 9.345 0.898 1.00 . A A . 68 ILE CD1 1 1
16 35692 1 1 68 ILE CG1 C 14.883 9.948 1.798 1.00 . A A . 68 ILE CG1 1 1
16 35693 1 1 68 ILE CG2 C 13.738 7.777 2.323 1.00 . A A . 68 ILE CG2 1 1
16 35694 1 1 68 ILE H H 14.710 10.920 5.079 1.00 . A A . 68 ILE H 1 1
16 35695 1 1 68 ILE HA H 12.547 10.007 3.306 1.00 . A A . 68 ILE HA 1 1
16 35696 1 1 68 ILE HB H 15.263 8.686 3.490 1.00 . A A . 68 ILE HB 1 1
16 35697 1 1 68 ILE HD11 H 16.215 10.061 0.139 1.00 . A A . 68 ILE HD11 1 1
16 35698 1 1 68 ILE HD12 H 15.546 8.455 0.428 1.00 . A A . 68 ILE HD12 1 1
16 35699 1 1 68 ILE HD13 H 16.808 9.088 1.485 1.00 . A A . 68 ILE HD13 1 1
16 35700 1 1 68 ILE HG12 H 14.038 10.215 1.182 1.00 . A A . 68 ILE HG12 1 1
16 35701 1 1 68 ILE HG13 H 15.295 10.843 2.241 1.00 . A A . 68 ILE HG13 1 1
16 35702 1 1 68 ILE HG21 H 14.422 7.284 1.648 1.00 . A A . 68 ILE HG21 1 1
16 35703 1 1 68 ILE HG22 H 12.851 8.074 1.786 1.00 . A A . 68 ILE HG22 1 1
16 35704 1 1 68 ILE HG23 H 13.467 7.099 3.119 1.00 . A A . 68 ILE HG23 1 1
16 35705 1 1 68 ILE N N 14.015 10.977 4.385 1.00 . A A . 68 ILE N 1 1
16 35706 1 1 68 ILE O O 13.915 8.205 5.631 1.00 . A A . 68 ILE O 1 1
16 35707 1 1 69 ASN C C 11.620 8.532 7.727 1.00 . A A . 69 ASN C 1 1
16 35708 1 1 69 ASN CA C 11.202 7.950 6.379 1.00 . A A . 69 ASN CA 1 1
16 35709 1 1 69 ASN CB C 11.612 6.474 6.282 1.00 . A A . 69 ASN CB 1 1
16 35710 1 1 69 ASN CG C 10.900 5.736 5.162 1.00 . A A . 69 ASN CG 1 1
16 35711 1 1 69 ASN H H 11.126 9.218 4.684 1.00 . A A . 69 ASN H 1 1
16 35712 1 1 69 ASN HA H 10.126 8.011 6.308 1.00 . A A . 69 ASN HA 1 1
16 35713 1 1 69 ASN HB2 H 12.676 6.415 6.104 1.00 . A A . 69 ASN HB2 1 1
16 35714 1 1 69 ASN HB3 H 11.380 5.983 7.216 1.00 . A A . 69 ASN HB3 1 1
16 35715 1 1 69 ASN HD21 H 12.469 4.547 4.918 1.00 . A A . 69 ASN HD21 1 1
16 35716 1 1 69 ASN HD22 H 11.128 4.247 3.870 1.00 . A A . 69 ASN HD22 1 1
16 35717 1 1 69 ASN N N 11.750 8.737 5.273 1.00 . A A . 69 ASN N 1 1
16 35718 1 1 69 ASN ND2 N 11.566 4.744 4.592 1.00 . A A . 69 ASN ND2 1 1
16 35719 1 1 69 ASN O O 12.768 8.409 8.148 1.00 . A A . 69 ASN O 1 1
16 35720 1 1 69 ASN OD1 O 9.760 6.051 4.815 1.00 . A A . 69 ASN OD1 1 1
16 35721 1 1 70 PHE C C 11.271 8.775 10.744 1.00 . A A . 70 PHE C 1 1
16 35722 1 1 70 PHE CA C 10.926 9.814 9.680 1.00 . A A . 70 PHE CA 1 1
16 35723 1 1 70 PHE CB C 9.695 10.625 10.109 1.00 . A A . 70 PHE CB 1 1
16 35724 1 1 70 PHE CD1 C 10.025 11.113 12.559 1.00 . A A . 70 PHE CD1 1 1
16 35725 1 1 70 PHE CD2 C 10.069 12.934 11.022 1.00 . A A . 70 PHE CD2 1 1
16 35726 1 1 70 PHE CE1 C 10.238 11.989 13.607 1.00 . A A . 70 PHE CE1 1 1
16 35727 1 1 70 PHE CE2 C 10.282 13.814 12.065 1.00 . A A . 70 PHE CE2 1 1
16 35728 1 1 70 PHE CG C 9.938 11.575 11.254 1.00 . A A . 70 PHE CG 1 1
16 35729 1 1 70 PHE CZ C 10.367 13.340 13.360 1.00 . A A . 70 PHE CZ 1 1
16 35730 1 1 70 PHE H H 9.767 9.204 8.024 1.00 . A A . 70 PHE H 1 1
16 35731 1 1 70 PHE HA H 11.764 10.484 9.556 1.00 . A A . 70 PHE HA 1 1
16 35732 1 1 70 PHE HB2 H 9.351 11.208 9.268 1.00 . A A . 70 PHE HB2 1 1
16 35733 1 1 70 PHE HB3 H 8.914 9.941 10.406 1.00 . A A . 70 PHE HB3 1 1
16 35734 1 1 70 PHE HD1 H 9.926 10.055 12.754 1.00 . A A . 70 PHE HD1 1 1
16 35735 1 1 70 PHE HD2 H 10.003 13.306 10.010 1.00 . A A . 70 PHE HD2 1 1
16 35736 1 1 70 PHE HE1 H 10.303 11.615 14.619 1.00 . A A . 70 PHE HE1 1 1
16 35737 1 1 70 PHE HE2 H 10.384 14.871 11.869 1.00 . A A . 70 PHE HE2 1 1
16 35738 1 1 70 PHE HZ H 10.534 14.027 14.177 1.00 . A A . 70 PHE HZ 1 1
16 35739 1 1 70 PHE N N 10.668 9.170 8.398 1.00 . A A . 70 PHE N 1 1
16 35740 1 1 70 PHE O O 10.387 8.111 11.287 1.00 . A A . 70 PHE O 1 1
16 35741 1 1 71 GLY C C 13.196 8.380 13.372 1.00 . A A . 71 GLY C 1 1
16 35742 1 1 71 GLY CA C 12.993 7.695 12.038 1.00 . A A . 71 GLY CA 1 1
16 35743 1 1 71 GLY H H 13.222 9.135 10.508 1.00 . A A . 71 GLY H 1 1
16 35744 1 1 71 GLY HA2 H 12.249 6.921 12.149 1.00 . A A . 71 GLY HA2 1 1
16 35745 1 1 71 GLY HA3 H 13.927 7.247 11.730 1.00 . A A . 71 GLY HA3 1 1
16 35746 1 1 71 GLY N N 12.559 8.623 11.017 1.00 . A A . 71 GLY N 1 1
16 35747 1 1 71 GLY O O 12.464 8.124 14.329 1.00 . A A . 71 GLY O 1 1
16 35748 1 1 72 ALA C C 14.828 11.442 14.312 1.00 . A A . 72 ALA C 1 1
16 35749 1 1 72 ALA CA C 14.481 9.999 14.650 1.00 . A A . 72 ALA CA 1 1
16 35750 1 1 72 ALA CB C 15.622 9.342 15.413 1.00 . A A . 72 ALA CB 1 1
16 35751 1 1 72 ALA H H 14.734 9.417 12.631 1.00 . A A . 72 ALA H 1 1
16 35752 1 1 72 ALA HA H 13.599 9.985 15.274 1.00 . A A . 72 ALA HA 1 1
16 35753 1 1 72 ALA HB1 H 15.361 8.318 15.636 1.00 . A A . 72 ALA HB1 1 1
16 35754 1 1 72 ALA HB2 H 15.793 9.878 16.336 1.00 . A A . 72 ALA HB2 1 1
16 35755 1 1 72 ALA HB3 H 16.519 9.364 14.813 1.00 . A A . 72 ALA HB3 1 1
16 35756 1 1 72 ALA N N 14.188 9.256 13.433 1.00 . A A . 72 ALA N 1 1
16 35757 1 1 72 ALA O O 15.485 11.703 13.305 1.00 . A A . 72 ALA O 1 1
16 35758 1 1 73 GLY C C 16.015 14.203 15.383 1.00 . A A . 73 GLY C 1 1
16 35759 1 1 73 GLY CA C 14.649 13.777 14.887 1.00 . A A . 73 GLY CA 1 1
16 35760 1 1 73 GLY H H 13.890 12.111 15.946 1.00 . A A . 73 GLY H 1 1
16 35761 1 1 73 GLY HA2 H 14.591 13.957 13.823 1.00 . A A . 73 GLY HA2 1 1
16 35762 1 1 73 GLY HA3 H 13.897 14.370 15.386 1.00 . A A . 73 GLY HA3 1 1
16 35763 1 1 73 GLY N N 14.386 12.374 15.143 1.00 . A A . 73 GLY N 1 1
16 35764 1 1 73 GLY O O 16.554 13.607 16.317 1.00 . A A . 73 GLY O 1 1
16 35765 1 1 74 ILE C C 17.737 16.401 16.563 1.00 . A A . 74 ILE C 1 1
16 35766 1 1 74 ILE CA C 17.870 15.760 15.187 1.00 . A A . 74 ILE CA 1 1
16 35767 1 1 74 ILE CB C 18.447 16.786 14.177 1.00 . A A . 74 ILE CB 1 1
16 35768 1 1 74 ILE CD1 C 20.570 18.059 13.545 1.00 . A A . 74 ILE CD1 1 1
16 35769 1 1 74 ILE CG1 C 19.901 17.121 14.528 1.00 . A A . 74 ILE CG1 1 1
16 35770 1 1 74 ILE CG2 C 17.601 18.055 14.146 1.00 . A A . 74 ILE CG2 1 1
16 35771 1 1 74 ILE H H 16.107 15.666 14.013 1.00 . A A . 74 ILE H 1 1
16 35772 1 1 74 ILE HA H 18.557 14.927 15.256 1.00 . A A . 74 ILE HA 1 1
16 35773 1 1 74 ILE HB H 18.415 16.342 13.193 1.00 . A A . 74 ILE HB 1 1
16 35774 1 1 74 ILE HD11 H 20.583 17.604 12.565 1.00 . A A . 74 ILE HD11 1 1
16 35775 1 1 74 ILE HD12 H 21.583 18.253 13.865 1.00 . A A . 74 ILE HD12 1 1
16 35776 1 1 74 ILE HD13 H 20.021 18.988 13.502 1.00 . A A . 74 ILE HD13 1 1
16 35777 1 1 74 ILE HG12 H 19.930 17.588 15.500 1.00 . A A . 74 ILE HG12 1 1
16 35778 1 1 74 ILE HG13 H 20.475 16.206 14.557 1.00 . A A . 74 ILE HG13 1 1
16 35779 1 1 74 ILE HG21 H 17.580 18.497 15.132 1.00 . A A . 74 ILE HG21 1 1
16 35780 1 1 74 ILE HG22 H 16.596 17.813 13.837 1.00 . A A . 74 ILE HG22 1 1
16 35781 1 1 74 ILE HG23 H 18.034 18.757 13.447 1.00 . A A . 74 ILE HG23 1 1
16 35782 1 1 74 ILE N N 16.577 15.239 14.767 1.00 . A A . 74 ILE N 1 1
16 35783 1 1 74 ILE O O 18.692 16.461 17.332 1.00 . A A . 74 ILE O 1 1
16 35784 1 1 75 ASP C C 16.496 16.404 19.273 1.00 . A A . 75 ASP C 1 1
16 35785 1 1 75 ASP CA C 16.194 17.408 18.168 1.00 . A A . 75 ASP CA 1 1
16 35786 1 1 75 ASP CB C 14.712 17.782 18.218 1.00 . A A . 75 ASP CB 1 1
16 35787 1 1 75 ASP CG C 14.367 18.981 17.359 1.00 . A A . 75 ASP CG 1 1
16 35788 1 1 75 ASP H H 15.829 16.829 16.171 1.00 . A A . 75 ASP H 1 1
16 35789 1 1 75 ASP HA H 16.790 18.295 18.321 1.00 . A A . 75 ASP HA 1 1
16 35790 1 1 75 ASP HB2 H 14.126 16.942 17.875 1.00 . A A . 75 ASP HB2 1 1
16 35791 1 1 75 ASP HB3 H 14.441 18.005 19.240 1.00 . A A . 75 ASP HB3 1 1
16 35792 1 1 75 ASP N N 16.525 16.853 16.863 1.00 . A A . 75 ASP N 1 1
16 35793 1 1 75 ASP O O 17.067 16.751 20.305 1.00 . A A . 75 ASP O 1 1
16 35794 1 1 75 ASP OD1 O 14.507 18.900 16.119 1.00 . A A . 75 ASP OD1 1 1
16 35795 1 1 75 ASP OD2 O 13.935 20.006 17.920 1.00 . A A . 75 ASP OD2 1 1
16 35796 1 1 76 ASP C C 17.783 13.713 20.132 1.00 . A A . 76 ASP C 1 1
16 35797 1 1 76 ASP CA C 16.311 14.089 20.013 1.00 . A A . 76 ASP CA 1 1
16 35798 1 1 76 ASP CB C 15.485 12.858 19.627 1.00 . A A . 76 ASP CB 1 1
16 35799 1 1 76 ASP CG C 13.995 13.145 19.579 1.00 . A A . 76 ASP CG 1 1
16 35800 1 1 76 ASP H H 15.705 14.937 18.174 1.00 . A A . 76 ASP H 1 1
16 35801 1 1 76 ASP HA H 15.967 14.455 20.969 1.00 . A A . 76 ASP HA 1 1
16 35802 1 1 76 ASP HB2 H 15.796 12.515 18.651 1.00 . A A . 76 ASP HB2 1 1
16 35803 1 1 76 ASP HB3 H 15.658 12.075 20.351 1.00 . A A . 76 ASP HB3 1 1
16 35804 1 1 76 ASP N N 16.123 15.153 19.034 1.00 . A A . 76 ASP N 1 1
16 35805 1 1 76 ASP O O 18.248 13.317 21.198 1.00 . A A . 76 ASP O 1 1
16 35806 1 1 76 ASP OD1 O 13.508 13.618 18.528 1.00 . A A . 76 ASP OD1 1 1
16 35807 1 1 76 ASP OD2 O 13.300 12.894 20.588 1.00 . A A . 76 ASP OD2 1 1
16 35808 1 1 77 LEU C C 20.742 14.668 19.653 1.00 . A A . 77 LEU C 1 1
16 35809 1 1 77 LEU CA C 19.940 13.540 19.008 1.00 . A A . 77 LEU CA 1 1
16 35810 1 1 77 LEU CB C 20.410 13.330 17.566 1.00 . A A . 77 LEU CB 1 1
16 35811 1 1 77 LEU CD1 C 20.180 12.156 15.364 1.00 . A A . 77 LEU CD1 1 1
16 35812 1 1 77 LEU CD2 C 19.942 10.870 17.494 1.00 . A A . 77 LEU CD2 1 1
16 35813 1 1 77 LEU CG C 19.703 12.205 16.806 1.00 . A A . 77 LEU CG 1 1
16 35814 1 1 77 LEU H H 18.077 14.161 18.211 1.00 . A A . 77 LEU H 1 1
16 35815 1 1 77 LEU HA H 20.096 12.631 19.569 1.00 . A A . 77 LEU HA 1 1
16 35816 1 1 77 LEU HB2 H 20.259 14.253 17.024 1.00 . A A . 77 LEU HB2 1 1
16 35817 1 1 77 LEU HB3 H 21.467 13.113 17.584 1.00 . A A . 77 LEU HB3 1 1
16 35818 1 1 77 LEU HD11 H 19.675 11.353 14.844 1.00 . A A . 77 LEU HD11 1 1
16 35819 1 1 77 LEU HD12 H 21.246 11.984 15.342 1.00 . A A . 77 LEU HD12 1 1
16 35820 1 1 77 LEU HD13 H 19.956 13.094 14.878 1.00 . A A . 77 LEU HD13 1 1
16 35821 1 1 77 LEU HD21 H 19.552 10.909 18.499 1.00 . A A . 77 LEU HD21 1 1
16 35822 1 1 77 LEU HD22 H 21.002 10.666 17.527 1.00 . A A . 77 LEU HD22 1 1
16 35823 1 1 77 LEU HD23 H 19.441 10.087 16.943 1.00 . A A . 77 LEU HD23 1 1
16 35824 1 1 77 LEU HG H 18.640 12.395 16.801 1.00 . A A . 77 LEU HG 1 1
16 35825 1 1 77 LEU N N 18.511 13.848 19.031 1.00 . A A . 77 LEU N 1 1
16 35826 1 1 77 LEU O O 21.757 14.437 20.314 1.00 . A A . 77 LEU O 1 1
16 35827 1 1 78 LYS C C 20.631 17.204 21.477 1.00 . A A . 78 LYS C 1 1
16 35828 1 1 78 LYS CA C 20.925 17.072 19.987 1.00 . A A . 78 LYS CA 1 1
16 35829 1 1 78 LYS CB C 20.435 18.313 19.235 1.00 . A A . 78 LYS CB 1 1
16 35830 1 1 78 LYS CD C 20.638 20.763 18.773 1.00 . A A . 78 LYS CD 1 1
16 35831 1 1 78 LYS CE C 21.471 22.017 18.968 1.00 . A A . 78 LYS CE 1 1
16 35832 1 1 78 LYS CG C 21.195 19.587 19.559 1.00 . A A . 78 LYS CG 1 1
16 35833 1 1 78 LYS H H 19.466 16.001 18.899 1.00 . A A . 78 LYS H 1 1
16 35834 1 1 78 LYS HA H 21.990 16.966 19.844 1.00 . A A . 78 LYS HA 1 1
16 35835 1 1 78 LYS HB2 H 20.525 18.131 18.174 1.00 . A A . 78 LYS HB2 1 1
16 35836 1 1 78 LYS HB3 H 19.393 18.473 19.472 1.00 . A A . 78 LYS HB3 1 1
16 35837 1 1 78 LYS HD2 H 20.630 20.510 17.723 1.00 . A A . 78 LYS HD2 1 1
16 35838 1 1 78 LYS HD3 H 19.628 20.957 19.104 1.00 . A A . 78 LYS HD3 1 1
16 35839 1 1 78 LYS HE2 H 21.496 22.256 20.021 1.00 . A A . 78 LYS HE2 1 1
16 35840 1 1 78 LYS HE3 H 22.473 21.827 18.619 1.00 . A A . 78 LYS HE3 1 1
16 35841 1 1 78 LYS HG2 H 21.103 19.793 20.615 1.00 . A A . 78 LYS HG2 1 1
16 35842 1 1 78 LYS HG3 H 22.234 19.452 19.302 1.00 . A A . 78 LYS HG3 1 1
16 35843 1 1 78 LYS HZ1 H 20.034 23.512 18.682 1.00 . A A . 78 LYS HZ1 1 1
16 35844 1 1 78 LYS HZ2 H 20.682 22.897 17.241 1.00 . A A . 78 LYS HZ2 1 1
16 35845 1 1 78 LYS HZ3 H 21.599 23.952 18.196 1.00 . A A . 78 LYS HZ3 1 1
16 35846 1 1 78 LYS N N 20.275 15.889 19.446 1.00 . A A . 78 LYS N 1 1
16 35847 1 1 78 LYS NZ N 20.908 23.174 18.224 1.00 . A A . 78 LYS NZ 1 1
16 35848 1 1 78 LYS O O 21.512 17.546 22.269 1.00 . A A . 78 LYS O 1 1
16 35849 1 1 79 GLY C C 18.104 18.263 23.430 1.00 . A A . 79 GLY C 1 1
16 35850 1 1 79 GLY CA C 18.982 17.047 23.232 1.00 . A A . 79 GLY CA 1 1
16 35851 1 1 79 GLY H H 18.749 16.604 21.179 1.00 . A A . 79 GLY H 1 1
16 35852 1 1 79 GLY HA2 H 18.434 16.163 23.525 1.00 . A A . 79 GLY HA2 1 1
16 35853 1 1 79 GLY HA3 H 19.859 17.142 23.854 1.00 . A A . 79 GLY HA3 1 1
16 35854 1 1 79 GLY N N 19.395 16.912 21.852 1.00 . A A . 79 GLY N 1 1
16 35855 1 1 79 GLY O O 18.335 19.071 24.328 1.00 . A A . 79 GLY O 1 1
16 35856 1 1 80 SER C C 14.809 19.092 23.009 1.00 . A A . 80 SER C 1 1
16 35857 1 1 80 SER CA C 16.214 19.541 22.614 1.00 . A A . 80 SER CA 1 1
16 35858 1 1 80 SER CB C 16.199 20.233 21.250 1.00 . A A . 80 SER CB 1 1
16 35859 1 1 80 SER H H 16.968 17.714 21.884 1.00 . A A . 80 SER H 1 1
16 35860 1 1 80 SER HA H 16.585 20.231 23.357 1.00 . A A . 80 SER HA 1 1
16 35861 1 1 80 SER HB2 H 15.770 19.568 20.515 1.00 . A A . 80 SER HB2 1 1
16 35862 1 1 80 SER HB3 H 15.607 21.134 21.311 1.00 . A A . 80 SER HB3 1 1
16 35863 1 1 80 SER HG H 18.120 20.484 21.598 1.00 . A A . 80 SER HG 1 1
16 35864 1 1 80 SER N N 17.110 18.403 22.570 1.00 . A A . 80 SER N 1 1
16 35865 1 1 80 SER O O 13.970 18.886 22.110 1.00 . A A . 80 SER O 1 1
16 35866 1 1 80 SER OXT O 14.560 18.922 24.222 1.00 . A A . 80 SER OXT 1 1
16 35867 1 1 80 SER OG O 17.517 20.576 20.844 1.00 . A A . 80 SER OG 1 1
16 35868 2 1 1 VAL C C 15.917 -2.754 -13.581 1.00 . B B . 1 VAL C 1 1
16 35869 2 1 1 VAL CA C 16.339 -4.186 -13.268 1.00 . B B . 1 VAL CA 1 1
16 35870 2 1 1 VAL CB C 16.439 -4.989 -14.585 1.00 . B B . 1 VAL CB 1 1
16 35871 2 1 1 VAL CG1 C 17.293 -4.258 -15.609 1.00 . B B . 1 VAL CG1 1 1
16 35872 2 1 1 VAL CG2 C 16.996 -6.379 -14.320 1.00 . B B . 1 VAL CG2 1 1
16 35873 2 1 1 VAL H1 H 14.457 -4.934 -12.785 1.00 . B B . 1 VAL H1 1 1
16 35874 2 1 1 VAL H2 H 15.272 -4.231 -11.478 1.00 . B B . 1 VAL H2 1 1
16 35875 2 1 1 VAL H3 H 15.739 -5.762 -12.040 1.00 . B B . 1 VAL H3 1 1
16 35876 2 1 1 VAL HA H 17.316 -4.169 -12.804 1.00 . B B . 1 VAL HA 1 1
16 35877 2 1 1 VAL HB H 15.444 -5.097 -14.993 1.00 . B B . 1 VAL HB 1 1
16 35878 2 1 1 VAL HG11 H 16.859 -3.291 -15.816 1.00 . B B . 1 VAL HG11 1 1
16 35879 2 1 1 VAL HG12 H 17.335 -4.836 -16.520 1.00 . B B . 1 VAL HG12 1 1
16 35880 2 1 1 VAL HG13 H 18.293 -4.128 -15.218 1.00 . B B . 1 VAL HG13 1 1
16 35881 2 1 1 VAL HG21 H 16.344 -6.903 -13.637 1.00 . B B . 1 VAL HG21 1 1
16 35882 2 1 1 VAL HG22 H 17.981 -6.295 -13.883 1.00 . B B . 1 VAL HG22 1 1
16 35883 2 1 1 VAL HG23 H 17.059 -6.926 -15.249 1.00 . B B . 1 VAL HG23 1 1
16 35884 2 1 1 VAL N N 15.388 -4.823 -12.330 1.00 . B B . 1 VAL N 1 1
16 35885 2 1 1 VAL O O 16.656 -1.808 -13.316 1.00 . B B . 1 VAL O 1 1
16 35886 2 1 2 ALA C C 12.743 -1.184 -14.147 1.00 . B B . 2 ALA C 1 1
16 35887 2 1 2 ALA CA C 14.212 -1.299 -14.523 1.00 . B B . 2 ALA CA 1 1
16 35888 2 1 2 ALA CB C 14.404 -1.082 -16.019 1.00 . B B . 2 ALA CB 1 1
16 35889 2 1 2 ALA H H 14.162 -3.400 -14.290 1.00 . B B . 2 ALA H 1 1
16 35890 2 1 2 ALA HA H 14.774 -0.545 -13.993 1.00 . B B . 2 ALA HA 1 1
16 35891 2 1 2 ALA HB1 H 15.451 -1.178 -16.263 1.00 . B B . 2 ALA HB1 1 1
16 35892 2 1 2 ALA HB2 H 14.060 -0.094 -16.285 1.00 . B B . 2 ALA HB2 1 1
16 35893 2 1 2 ALA HB3 H 13.837 -1.820 -16.565 1.00 . B B . 2 ALA HB3 1 1
16 35894 2 1 2 ALA N N 14.724 -2.605 -14.137 1.00 . B B . 2 ALA N 1 1
16 35895 2 1 2 ALA O O 11.925 -0.680 -14.917 1.00 . B B . 2 ALA O 1 1
16 35896 2 1 3 SER C C 10.508 -0.242 -12.314 1.00 . B B . 3 SER C 1 1
16 35897 2 1 3 SER CA C 11.060 -1.660 -12.453 1.00 . B B . 3 SER CA 1 1
16 35898 2 1 3 SER CB C 11.016 -2.381 -11.111 1.00 . B B . 3 SER CB 1 1
16 35899 2 1 3 SER H H 13.140 -1.976 -12.362 1.00 . B B . 3 SER H 1 1
16 35900 2 1 3 SER HA H 10.454 -2.203 -13.162 1.00 . B B . 3 SER HA 1 1
16 35901 2 1 3 SER HB2 H 10.059 -2.208 -10.641 1.00 . B B . 3 SER HB2 1 1
16 35902 2 1 3 SER HB3 H 11.157 -3.442 -11.266 1.00 . B B . 3 SER HB3 1 1
16 35903 2 1 3 SER HG H 12.089 -2.468 -9.465 1.00 . B B . 3 SER HG 1 1
16 35904 2 1 3 SER N N 12.427 -1.647 -12.948 1.00 . B B . 3 SER N 1 1
16 35905 2 1 3 SER O O 11.256 0.738 -12.367 1.00 . B B . 3 SER O 1 1
16 35906 2 1 3 SER OG O 12.041 -1.903 -10.256 1.00 . B B . 3 SER OG 1 1
16 35907 2 1 4 LYS C C 8.576 1.689 -10.609 1.00 . B B . 4 LYS C 1 1
16 35908 2 1 4 LYS CA C 8.559 1.158 -12.044 1.00 . B B . 4 LYS CA 1 1
16 35909 2 1 4 LYS CB C 7.130 1.087 -12.598 1.00 . B B . 4 LYS CB 1 1
16 35910 2 1 4 LYS CD C 4.892 -0.040 -12.579 1.00 . B B . 4 LYS CD 1 1
16 35911 2 1 4 LYS CE C 3.679 0.033 -11.666 1.00 . B B . 4 LYS CE 1 1
16 35912 2 1 4 LYS CG C 6.188 0.184 -11.818 1.00 . B B . 4 LYS CG 1 1
16 35913 2 1 4 LYS H H 8.659 -0.948 -12.056 1.00 . B B . 4 LYS H 1 1
16 35914 2 1 4 LYS HA H 9.130 1.838 -12.658 1.00 . B B . 4 LYS HA 1 1
16 35915 2 1 4 LYS HB2 H 6.713 2.083 -12.600 1.00 . B B . 4 LYS HB2 1 1
16 35916 2 1 4 LYS HB3 H 7.174 0.729 -13.615 1.00 . B B . 4 LYS HB3 1 1
16 35917 2 1 4 LYS HD2 H 4.798 0.717 -13.342 1.00 . B B . 4 LYS HD2 1 1
16 35918 2 1 4 LYS HD3 H 4.923 -1.016 -13.042 1.00 . B B . 4 LYS HD3 1 1
16 35919 2 1 4 LYS HE2 H 2.799 -0.226 -12.235 1.00 . B B . 4 LYS HE2 1 1
16 35920 2 1 4 LYS HE3 H 3.808 -0.673 -10.859 1.00 . B B . 4 LYS HE3 1 1
16 35921 2 1 4 LYS HG2 H 6.668 -0.769 -11.654 1.00 . B B . 4 LYS HG2 1 1
16 35922 2 1 4 LYS HG3 H 5.963 0.647 -10.867 1.00 . B B . 4 LYS HG3 1 1
16 35923 2 1 4 LYS HZ1 H 4.233 1.582 -10.384 1.00 . B B . 4 LYS HZ1 1 1
16 35924 2 1 4 LYS HZ2 H 2.564 1.487 -10.653 1.00 . B B . 4 LYS HZ2 1 1
16 35925 2 1 4 LYS HZ3 H 3.591 2.112 -11.858 1.00 . B B . 4 LYS HZ3 1 1
16 35926 2 1 4 LYS N N 9.202 -0.138 -12.131 1.00 . B B . 4 LYS N 1 1
16 35927 2 1 4 LYS NZ N 3.504 1.394 -11.096 1.00 . B B . 4 LYS NZ 1 1
16 35928 2 1 4 LYS O O 8.093 1.042 -9.678 1.00 . B B . 4 LYS O 1 1
16 35929 2 1 5 ALA C C 8.064 4.538 -9.097 1.00 . B B . 5 ALA C 1 1
16 35930 2 1 5 ALA CA C 9.206 3.539 -9.167 1.00 . B B . 5 ALA CA 1 1
16 35931 2 1 5 ALA CB C 10.545 4.236 -8.972 1.00 . B B . 5 ALA CB 1 1
16 35932 2 1 5 ALA H H 9.574 3.295 -11.230 1.00 . B B . 5 ALA H 1 1
16 35933 2 1 5 ALA HA H 9.084 2.802 -8.386 1.00 . B B . 5 ALA HA 1 1
16 35934 2 1 5 ALA HB1 H 10.685 4.970 -9.752 1.00 . B B . 5 ALA HB1 1 1
16 35935 2 1 5 ALA HB2 H 11.342 3.508 -9.016 1.00 . B B . 5 ALA HB2 1 1
16 35936 2 1 5 ALA HB3 H 10.560 4.727 -8.011 1.00 . B B . 5 ALA HB3 1 1
16 35937 2 1 5 ALA N N 9.168 2.860 -10.448 1.00 . B B . 5 ALA N 1 1
16 35938 2 1 5 ALA O O 7.985 5.456 -9.913 1.00 . B B . 5 ALA O 1 1
16 35939 2 1 6 ILE C C 6.128 6.340 -7.140 1.00 . B B . 6 ILE C 1 1
16 35940 2 1 6 ILE CA C 5.964 5.143 -8.066 1.00 . B B . 6 ILE CA 1 1
16 35941 2 1 6 ILE CB C 4.775 4.294 -7.577 1.00 . B B . 6 ILE CB 1 1
16 35942 2 1 6 ILE CD1 C 3.730 1.971 -7.709 1.00 . B B . 6 ILE CD1 1 1
16 35943 2 1 6 ILE CG1 C 4.776 2.922 -8.259 1.00 . B B . 6 ILE CG1 1 1
16 35944 2 1 6 ILE CG2 C 3.473 5.023 -7.867 1.00 . B B . 6 ILE CG2 1 1
16 35945 2 1 6 ILE H H 7.365 3.691 -7.434 1.00 . B B . 6 ILE H 1 1
16 35946 2 1 6 ILE HA H 5.739 5.497 -9.061 1.00 . B B . 6 ILE HA 1 1
16 35947 2 1 6 ILE HB H 4.863 4.165 -6.509 1.00 . B B . 6 ILE HB 1 1
16 35948 2 1 6 ILE HD11 H 2.749 2.404 -7.840 1.00 . B B . 6 ILE HD11 1 1
16 35949 2 1 6 ILE HD12 H 3.913 1.803 -6.658 1.00 . B B . 6 ILE HD12 1 1
16 35950 2 1 6 ILE HD13 H 3.784 1.032 -8.240 1.00 . B B . 6 ILE HD13 1 1
16 35951 2 1 6 ILE HG12 H 4.586 3.048 -9.312 1.00 . B B . 6 ILE HG12 1 1
16 35952 2 1 6 ILE HG13 H 5.744 2.461 -8.123 1.00 . B B . 6 ILE HG13 1 1
16 35953 2 1 6 ILE HG21 H 2.642 4.431 -7.512 1.00 . B B . 6 ILE HG21 1 1
16 35954 2 1 6 ILE HG22 H 3.377 5.182 -8.930 1.00 . B B . 6 ILE HG22 1 1
16 35955 2 1 6 ILE HG23 H 3.476 5.977 -7.358 1.00 . B B . 6 ILE HG23 1 1
16 35956 2 1 6 ILE N N 7.183 4.357 -8.132 1.00 . B B . 6 ILE N 1 1
16 35957 2 1 6 ILE O O 6.312 6.187 -5.933 1.00 . B B . 6 ILE O 1 1
16 35958 2 1 7 PHE C C 4.746 9.245 -6.623 1.00 . B B . 7 PHE C 1 1
16 35959 2 1 7 PHE CA C 6.152 8.753 -6.946 1.00 . B B . 7 PHE CA 1 1
16 35960 2 1 7 PHE CB C 6.926 9.816 -7.735 1.00 . B B . 7 PHE CB 1 1
16 35961 2 1 7 PHE CD1 C 6.328 12.127 -6.945 1.00 . B B . 7 PHE CD1 1 1
16 35962 2 1 7 PHE CD2 C 8.403 11.190 -6.244 1.00 . B B . 7 PHE CD2 1 1
16 35963 2 1 7 PHE CE1 C 6.604 13.280 -6.236 1.00 . B B . 7 PHE CE1 1 1
16 35964 2 1 7 PHE CE2 C 8.686 12.341 -5.533 1.00 . B B . 7 PHE CE2 1 1
16 35965 2 1 7 PHE CG C 7.223 11.069 -6.957 1.00 . B B . 7 PHE CG 1 1
16 35966 2 1 7 PHE CZ C 7.783 13.387 -5.528 1.00 . B B . 7 PHE CZ 1 1
16 35967 2 1 7 PHE H H 5.957 7.578 -8.691 1.00 . B B . 7 PHE H 1 1
16 35968 2 1 7 PHE HA H 6.673 8.541 -6.024 1.00 . B B . 7 PHE HA 1 1
16 35969 2 1 7 PHE HB2 H 7.869 9.396 -8.054 1.00 . B B . 7 PHE HB2 1 1
16 35970 2 1 7 PHE HB3 H 6.352 10.094 -8.606 1.00 . B B . 7 PHE HB3 1 1
16 35971 2 1 7 PHE HD1 H 5.403 12.046 -7.498 1.00 . B B . 7 PHE HD1 1 1
16 35972 2 1 7 PHE HD2 H 9.109 10.372 -6.246 1.00 . B B . 7 PHE HD2 1 1
16 35973 2 1 7 PHE HE1 H 5.896 14.096 -6.233 1.00 . B B . 7 PHE HE1 1 1
16 35974 2 1 7 PHE HE2 H 9.609 12.421 -4.980 1.00 . B B . 7 PHE HE2 1 1
16 35975 2 1 7 PHE HZ H 8.002 14.288 -4.974 1.00 . B B . 7 PHE HZ 1 1
16 35976 2 1 7 PHE N N 6.069 7.525 -7.714 1.00 . B B . 7 PHE N 1 1
16 35977 2 1 7 PHE O O 4.088 9.860 -7.462 1.00 . B B . 7 PHE O 1 1
16 35978 2 1 8 TYR C C 2.984 10.773 -4.444 1.00 . B B . 8 TYR C 1 1
16 35979 2 1 8 TYR CA C 2.944 9.358 -5.005 1.00 . B B . 8 TYR CA 1 1
16 35980 2 1 8 TYR CB C 2.378 8.400 -3.951 1.00 . B B . 8 TYR CB 1 1
16 35981 2 1 8 TYR CD1 C 0.757 6.945 -5.239 1.00 . B B . 8 TYR CD1 1 1
16 35982 2 1 8 TYR CD2 C 2.646 5.900 -4.235 1.00 . B B . 8 TYR CD2 1 1
16 35983 2 1 8 TYR CE1 C 0.325 5.722 -5.716 1.00 . B B . 8 TYR CE1 1 1
16 35984 2 1 8 TYR CE2 C 2.217 4.672 -4.704 1.00 . B B . 8 TYR CE2 1 1
16 35985 2 1 8 TYR CG C 1.924 7.057 -4.492 1.00 . B B . 8 TYR CG 1 1
16 35986 2 1 8 TYR CZ C 1.057 4.589 -5.445 1.00 . B B . 8 TYR CZ 1 1
16 35987 2 1 8 TYR H H 4.845 8.449 -4.796 1.00 . B B . 8 TYR H 1 1
16 35988 2 1 8 TYR HA H 2.304 9.344 -5.875 1.00 . B B . 8 TYR HA 1 1
16 35989 2 1 8 TYR HB2 H 3.136 8.211 -3.207 1.00 . B B . 8 TYR HB2 1 1
16 35990 2 1 8 TYR HB3 H 1.528 8.868 -3.476 1.00 . B B . 8 TYR HB3 1 1
16 35991 2 1 8 TYR HD1 H 0.185 7.837 -5.451 1.00 . B B . 8 TYR HD1 1 1
16 35992 2 1 8 TYR HD2 H 3.556 5.966 -3.656 1.00 . B B . 8 TYR HD2 1 1
16 35993 2 1 8 TYR HE1 H -0.584 5.660 -6.296 1.00 . B B . 8 TYR HE1 1 1
16 35994 2 1 8 TYR HE2 H 2.795 3.783 -4.494 1.00 . B B . 8 TYR HE2 1 1
16 35995 2 1 8 TYR HH H 0.221 3.466 -6.779 1.00 . B B . 8 TYR HH 1 1
16 35996 2 1 8 TYR N N 4.275 8.945 -5.424 1.00 . B B . 8 TYR N 1 1
16 35997 2 1 8 TYR O O 3.661 11.037 -3.449 1.00 . B B . 8 TYR O 1 1
16 35998 2 1 8 TYR OH O 0.627 3.366 -5.905 1.00 . B B . 8 TYR OH 1 1
16 35999 2 1 9 HIS C C 0.792 13.591 -4.652 1.00 . B B . 9 HIS C 1 1
16 36000 2 1 9 HIS CA C 2.224 13.065 -4.632 1.00 . B B . 9 HIS CA 1 1
16 36001 2 1 9 HIS CB C 3.140 13.949 -5.490 1.00 . B B . 9 HIS CB 1 1
16 36002 2 1 9 HIS CD2 C 2.489 13.439 -7.937 1.00 . B B . 9 HIS CD2 1 1
16 36003 2 1 9 HIS CE1 C 1.854 15.449 -8.476 1.00 . B B . 9 HIS CE1 1 1
16 36004 2 1 9 HIS CG C 2.625 14.251 -6.866 1.00 . B B . 9 HIS CG 1 1
16 36005 2 1 9 HIS H H 1.751 11.421 -5.883 1.00 . B B . 9 HIS H 1 1
16 36006 2 1 9 HIS HA H 2.580 13.083 -3.612 1.00 . B B . 9 HIS HA 1 1
16 36007 2 1 9 HIS HB2 H 3.288 14.891 -4.985 1.00 . B B . 9 HIS HB2 1 1
16 36008 2 1 9 HIS HB3 H 4.097 13.457 -5.597 1.00 . B B . 9 HIS HB3 1 1
16 36009 2 1 9 HIS HD2 H 2.719 12.384 -7.982 1.00 . B B . 9 HIS HD2 1 1
16 36010 2 1 9 HIS HE1 H 1.484 16.285 -9.050 1.00 . B B . 9 HIS HE1 1 1
16 36011 2 1 9 HIS HE2 H 1.965 13.948 -9.912 1.00 . B B . 9 HIS HE2 1 1
16 36012 2 1 9 HIS N N 2.267 11.684 -5.087 1.00 . B B . 9 HIS N 1 1
16 36013 2 1 9 HIS ND1 N 2.220 15.519 -7.209 1.00 . B B . 9 HIS ND1 1 1
16 36014 2 1 9 HIS NE2 N 1.999 14.208 -8.959 1.00 . B B . 9 HIS NE2 1 1
16 36015 2 1 9 HIS O O -0.144 12.848 -4.948 1.00 . B B . 9 HIS O 1 1
16 36016 2 1 10 ALA C C -0.693 16.887 -4.838 1.00 . B B . 10 ALA C 1 1
16 36017 2 1 10 ALA CA C -0.700 15.470 -4.271 1.00 . B B . 10 ALA CA 1 1
16 36018 2 1 10 ALA CB C -1.196 15.474 -2.832 1.00 . B B . 10 ALA CB 1 1
16 36019 2 1 10 ALA H H 1.411 15.425 -4.157 1.00 . B B . 10 ALA H 1 1
16 36020 2 1 10 ALA HA H -1.373 14.861 -4.857 1.00 . B B . 10 ALA HA 1 1
16 36021 2 1 10 ALA HB1 H -0.554 16.101 -2.232 1.00 . B B . 10 ALA HB1 1 1
16 36022 2 1 10 ALA HB2 H -1.181 14.467 -2.443 1.00 . B B . 10 ALA HB2 1 1
16 36023 2 1 10 ALA HB3 H -2.206 15.856 -2.799 1.00 . B B . 10 ALA HB3 1 1
16 36024 2 1 10 ALA N N 0.625 14.869 -4.339 1.00 . B B . 10 ALA N 1 1
16 36025 2 1 10 ALA O O -1.570 17.694 -4.526 1.00 . B B . 10 ALA O 1 1
16 36026 2 1 11 GLY C C 0.914 19.526 -5.276 1.00 . B B . 11 GLY C 1 1
16 36027 2 1 11 GLY CA C 0.391 18.504 -6.267 1.00 . B B . 11 GLY CA 1 1
16 36028 2 1 11 GLY H H 0.936 16.484 -5.932 1.00 . B B . 11 GLY H 1 1
16 36029 2 1 11 GLY HA2 H 1.061 18.462 -7.113 1.00 . B B . 11 GLY HA2 1 1
16 36030 2 1 11 GLY HA3 H -0.586 18.815 -6.607 1.00 . B B . 11 GLY HA3 1 1
16 36031 2 1 11 GLY N N 0.286 17.179 -5.685 1.00 . B B . 11 GLY N 1 1
16 36032 2 1 11 GLY O O 0.223 20.487 -4.937 1.00 . B B . 11 GLY O 1 1
16 36033 2 1 12 CYS C C 4.128 20.620 -4.264 1.00 . B B . 12 CYS C 1 1
16 36034 2 1 12 CYS CA C 2.731 20.194 -3.813 1.00 . B B . 12 CYS CA 1 1
16 36035 2 1 12 CYS CB C 2.811 19.476 -2.463 1.00 . B B . 12 CYS CB 1 1
16 36036 2 1 12 CYS H H 2.644 18.544 -5.132 1.00 . B B . 12 CYS H 1 1
16 36037 2 1 12 CYS HA H 2.105 21.069 -3.716 1.00 . B B . 12 CYS HA 1 1
16 36038 2 1 12 CYS HB2 H 3.536 18.679 -2.529 1.00 . B B . 12 CYS HB2 1 1
16 36039 2 1 12 CYS HB3 H 3.128 20.182 -1.707 1.00 . B B . 12 CYS HB3 1 1
16 36040 2 1 12 CYS HG H 0.265 19.353 -2.576 1.00 . B B . 12 CYS HG 1 1
16 36041 2 1 12 CYS N N 2.130 19.312 -4.802 1.00 . B B . 12 CYS N 1 1
16 36042 2 1 12 CYS O O 4.758 19.927 -5.063 1.00 . B B . 12 CYS O 1 1
16 36043 2 1 12 CYS SG S 1.247 18.748 -1.918 1.00 . B B . 12 CYS SG 1 1
16 36044 2 1 13 PRO C C 7.048 21.219 -3.707 1.00 . B B . 13 PRO C 1 1
16 36045 2 1 13 PRO CA C 5.983 22.245 -4.084 1.00 . B B . 13 PRO CA 1 1
16 36046 2 1 13 PRO CB C 6.135 23.517 -3.239 1.00 . B B . 13 PRO CB 1 1
16 36047 2 1 13 PRO CD C 3.928 22.687 -2.858 1.00 . B B . 13 PRO CD 1 1
16 36048 2 1 13 PRO CG C 5.053 23.444 -2.215 1.00 . B B . 13 PRO CG 1 1
16 36049 2 1 13 PRO HA H 6.077 22.489 -5.132 1.00 . B B . 13 PRO HA 1 1
16 36050 2 1 13 PRO HB2 H 7.112 23.530 -2.778 1.00 . B B . 13 PRO HB2 1 1
16 36051 2 1 13 PRO HB3 H 6.019 24.386 -3.870 1.00 . B B . 13 PRO HB3 1 1
16 36052 2 1 13 PRO HD2 H 3.361 22.146 -2.116 1.00 . B B . 13 PRO HD2 1 1
16 36053 2 1 13 PRO HD3 H 3.287 23.358 -3.412 1.00 . B B . 13 PRO HD3 1 1
16 36054 2 1 13 PRO HG2 H 5.409 22.916 -1.342 1.00 . B B . 13 PRO HG2 1 1
16 36055 2 1 13 PRO HG3 H 4.730 24.439 -1.947 1.00 . B B . 13 PRO HG3 1 1
16 36056 2 1 13 PRO N N 4.630 21.765 -3.763 1.00 . B B . 13 PRO N 1 1
16 36057 2 1 13 PRO O O 8.068 21.083 -4.384 1.00 . B B . 13 PRO O 1 1
16 36058 2 1 14 VAL C C 7.874 18.393 -3.302 1.00 . B B . 14 VAL C 1 1
16 36059 2 1 14 VAL CA C 7.652 19.404 -2.180 1.00 . B B . 14 VAL CA 1 1
16 36060 2 1 14 VAL CB C 7.042 18.682 -0.955 1.00 . B B . 14 VAL CB 1 1
16 36061 2 1 14 VAL CG1 C 7.890 17.490 -0.534 1.00 . B B . 14 VAL CG1 1 1
16 36062 2 1 14 VAL CG2 C 6.868 19.651 0.205 1.00 . B B . 14 VAL CG2 1 1
16 36063 2 1 14 VAL H H 5.977 20.690 -2.109 1.00 . B B . 14 VAL H 1 1
16 36064 2 1 14 VAL HA H 8.602 19.829 -1.889 1.00 . B B . 14 VAL HA 1 1
16 36065 2 1 14 VAL HB H 6.064 18.315 -1.233 1.00 . B B . 14 VAL HB 1 1
16 36066 2 1 14 VAL HG11 H 7.449 17.024 0.335 1.00 . B B . 14 VAL HG11 1 1
16 36067 2 1 14 VAL HG12 H 8.889 17.824 -0.298 1.00 . B B . 14 VAL HG12 1 1
16 36068 2 1 14 VAL HG13 H 7.930 16.774 -1.343 1.00 . B B . 14 VAL HG13 1 1
16 36069 2 1 14 VAL HG21 H 7.829 20.069 0.470 1.00 . B B . 14 VAL HG21 1 1
16 36070 2 1 14 VAL HG22 H 6.457 19.126 1.054 1.00 . B B . 14 VAL HG22 1 1
16 36071 2 1 14 VAL HG23 H 6.199 20.447 -0.087 1.00 . B B . 14 VAL HG23 1 1
16 36072 2 1 14 VAL N N 6.782 20.486 -2.627 1.00 . B B . 14 VAL N 1 1
16 36073 2 1 14 VAL O O 8.984 17.905 -3.509 1.00 . B B . 14 VAL O 1 1
16 36074 2 1 15 CYS C C 7.661 17.645 -6.292 1.00 . B B . 15 CYS C 1 1
16 36075 2 1 15 CYS CA C 6.843 17.131 -5.110 1.00 . B B . 15 CYS CA 1 1
16 36076 2 1 15 CYS CB C 5.414 16.824 -5.549 1.00 . B B . 15 CYS CB 1 1
16 36077 2 1 15 CYS H H 5.973 18.599 -3.872 1.00 . B B . 15 CYS H 1 1
16 36078 2 1 15 CYS HA H 7.298 16.231 -4.725 1.00 . B B . 15 CYS HA 1 1
16 36079 2 1 15 CYS HB2 H 5.064 17.614 -6.197 1.00 . B B . 15 CYS HB2 1 1
16 36080 2 1 15 CYS HB3 H 5.400 15.889 -6.087 1.00 . B B . 15 CYS HB3 1 1
16 36081 2 1 15 CYS HG H 4.768 15.832 -3.292 1.00 . B B . 15 CYS HG 1 1
16 36082 2 1 15 CYS N N 6.809 18.117 -4.042 1.00 . B B . 15 CYS N 1 1
16 36083 2 1 15 CYS O O 8.287 16.870 -7.015 1.00 . B B . 15 CYS O 1 1
16 36084 2 1 15 CYS SG S 4.254 16.686 -4.167 1.00 . B B . 15 CYS SG 1 1
16 36085 2 1 16 VAL C C 9.897 19.538 -7.267 1.00 . B B . 16 VAL C 1 1
16 36086 2 1 16 VAL CA C 8.402 19.583 -7.556 1.00 . B B . 16 VAL CA 1 1
16 36087 2 1 16 VAL CB C 7.963 21.049 -7.767 1.00 . B B . 16 VAL CB 1 1
16 36088 2 1 16 VAL CG1 C 8.666 21.657 -8.973 1.00 . B B . 16 VAL CG1 1 1
16 36089 2 1 16 VAL CG2 C 6.452 21.137 -7.925 1.00 . B B . 16 VAL CG2 1 1
16 36090 2 1 16 VAL H H 7.146 19.522 -5.855 1.00 . B B . 16 VAL H 1 1
16 36091 2 1 16 VAL HA H 8.201 19.031 -8.462 1.00 . B B . 16 VAL HA 1 1
16 36092 2 1 16 VAL HB H 8.244 21.617 -6.892 1.00 . B B . 16 VAL HB 1 1
16 36093 2 1 16 VAL HG11 H 9.735 21.643 -8.811 1.00 . B B . 16 VAL HG11 1 1
16 36094 2 1 16 VAL HG12 H 8.337 22.676 -9.106 1.00 . B B . 16 VAL HG12 1 1
16 36095 2 1 16 VAL HG13 H 8.430 21.084 -9.856 1.00 . B B . 16 VAL HG13 1 1
16 36096 2 1 16 VAL HG21 H 6.143 20.534 -8.767 1.00 . B B . 16 VAL HG21 1 1
16 36097 2 1 16 VAL HG22 H 6.165 22.164 -8.094 1.00 . B B . 16 VAL HG22 1 1
16 36098 2 1 16 VAL HG23 H 5.975 20.773 -7.027 1.00 . B B . 16 VAL HG23 1 1
16 36099 2 1 16 VAL N N 7.658 18.958 -6.472 1.00 . B B . 16 VAL N 1 1
16 36100 2 1 16 VAL O O 10.692 19.136 -8.116 1.00 . B B . 16 VAL O 1 1
16 36101 2 1 17 SER C C 12.212 18.492 -5.600 1.00 . B B . 17 SER C 1 1
16 36102 2 1 17 SER CA C 11.666 19.919 -5.644 1.00 . B B . 17 SER CA 1 1
16 36103 2 1 17 SER CB C 11.809 20.593 -4.282 1.00 . B B . 17 SER CB 1 1
16 36104 2 1 17 SER H H 9.590 20.253 -5.424 1.00 . B B . 17 SER H 1 1
16 36105 2 1 17 SER HA H 12.230 20.483 -6.374 1.00 . B B . 17 SER HA 1 1
16 36106 2 1 17 SER HB2 H 11.222 20.056 -3.551 1.00 . B B . 17 SER HB2 1 1
16 36107 2 1 17 SER HB3 H 12.847 20.590 -3.986 1.00 . B B . 17 SER HB3 1 1
16 36108 2 1 17 SER HG H 12.085 22.506 -4.621 1.00 . B B . 17 SER HG 1 1
16 36109 2 1 17 SER N N 10.271 19.932 -6.056 1.00 . B B . 17 SER N 1 1
16 36110 2 1 17 SER O O 13.348 18.238 -6.009 1.00 . B B . 17 SER O 1 1
16 36111 2 1 17 SER OG O 11.352 21.935 -4.341 1.00 . B B . 17 SER OG 1 1
16 36112 2 1 18 ALA C C 12.039 15.616 -6.482 1.00 . B B . 18 ALA C 1 1
16 36113 2 1 18 ALA CA C 11.782 16.153 -5.079 1.00 . B B . 18 ALA CA 1 1
16 36114 2 1 18 ALA CB C 10.713 15.326 -4.381 1.00 . B B . 18 ALA CB 1 1
16 36115 2 1 18 ALA H H 10.505 17.821 -4.793 1.00 . B B . 18 ALA H 1 1
16 36116 2 1 18 ALA HA H 12.695 16.080 -4.504 1.00 . B B . 18 ALA HA 1 1
16 36117 2 1 18 ALA HB1 H 10.526 15.734 -3.399 1.00 . B B . 18 ALA HB1 1 1
16 36118 2 1 18 ALA HB2 H 11.053 14.305 -4.288 1.00 . B B . 18 ALA HB2 1 1
16 36119 2 1 18 ALA HB3 H 9.803 15.350 -4.962 1.00 . B B . 18 ALA HB3 1 1
16 36120 2 1 18 ALA N N 11.392 17.557 -5.126 1.00 . B B . 18 ALA N 1 1
16 36121 2 1 18 ALA O O 12.914 14.776 -6.686 1.00 . B B . 18 ALA O 1 1
16 36122 2 1 19 GLU C C 12.801 16.185 -9.374 1.00 . B B . 19 GLU C 1 1
16 36123 2 1 19 GLU CA C 11.446 15.726 -8.838 1.00 . B B . 19 GLU CA 1 1
16 36124 2 1 19 GLU CB C 10.317 16.316 -9.689 1.00 . B B . 19 GLU CB 1 1
16 36125 2 1 19 GLU CD C 9.295 16.594 -11.981 1.00 . B B . 19 GLU CD 1 1
16 36126 2 1 19 GLU CG C 10.382 15.932 -11.159 1.00 . B B . 19 GLU CG 1 1
16 36127 2 1 19 GLU H H 10.586 16.772 -7.216 1.00 . B B . 19 GLU H 1 1
16 36128 2 1 19 GLU HA H 11.398 14.648 -8.887 1.00 . B B . 19 GLU HA 1 1
16 36129 2 1 19 GLU HB2 H 9.371 15.975 -9.293 1.00 . B B . 19 GLU HB2 1 1
16 36130 2 1 19 GLU HB3 H 10.357 17.393 -9.619 1.00 . B B . 19 GLU HB3 1 1
16 36131 2 1 19 GLU HG2 H 11.342 16.232 -11.553 1.00 . B B . 19 GLU HG2 1 1
16 36132 2 1 19 GLU HG3 H 10.278 14.860 -11.244 1.00 . B B . 19 GLU HG3 1 1
16 36133 2 1 19 GLU N N 11.281 16.120 -7.446 1.00 . B B . 19 GLU N 1 1
16 36134 2 1 19 GLU O O 13.502 15.429 -10.044 1.00 . B B . 19 GLU O 1 1
16 36135 2 1 19 GLU OE1 O 8.148 16.100 -11.968 1.00 . B B . 19 GLU OE1 1 1
16 36136 2 1 19 GLU OE2 O 9.578 17.610 -12.650 1.00 . B B . 19 GLU OE2 1 1
16 36137 2 1 20 GLN C C 15.650 17.506 -8.913 1.00 . B B . 20 GLN C 1 1
16 36138 2 1 20 GLN CA C 14.390 18.011 -9.609 1.00 . B B . 20 GLN CA 1 1
16 36139 2 1 20 GLN CB C 14.331 19.538 -9.514 1.00 . B B . 20 GLN CB 1 1
16 36140 2 1 20 GLN CD C 12.576 19.595 -11.337 1.00 . B B . 20 GLN CD 1 1
16 36141 2 1 20 GLN CG C 13.015 20.127 -9.987 1.00 . B B . 20 GLN CG 1 1
16 36142 2 1 20 GLN H H 12.638 17.932 -8.413 1.00 . B B . 20 GLN H 1 1
16 36143 2 1 20 GLN HA H 14.437 17.731 -10.650 1.00 . B B . 20 GLN HA 1 1
16 36144 2 1 20 GLN HB2 H 14.481 19.827 -8.484 1.00 . B B . 20 GLN HB2 1 1
16 36145 2 1 20 GLN HB3 H 15.125 19.954 -10.115 1.00 . B B . 20 GLN HB3 1 1
16 36146 2 1 20 GLN HE21 H 10.680 19.756 -10.788 1.00 . B B . 20 GLN HE21 1 1
16 36147 2 1 20 GLN HE22 H 10.949 19.116 -12.370 1.00 . B B . 20 GLN HE22 1 1
16 36148 2 1 20 GLN HG2 H 12.251 19.891 -9.262 1.00 . B B . 20 GLN HG2 1 1
16 36149 2 1 20 GLN HG3 H 13.123 21.199 -10.057 1.00 . B B . 20 GLN HG3 1 1
16 36150 2 1 20 GLN N N 13.183 17.413 -9.043 1.00 . B B . 20 GLN N 1 1
16 36151 2 1 20 GLN NE2 N 11.273 19.487 -11.519 1.00 . B B . 20 GLN NE2 1 1
16 36152 2 1 20 GLN O O 16.754 17.663 -9.432 1.00 . B B . 20 GLN O 1 1
16 36153 2 1 20 GLN OE1 O 13.397 19.274 -12.197 1.00 . B B . 20 GLN OE1 1 1
16 36154 2 1 21 ALA C C 16.629 14.895 -6.896 1.00 . B B . 21 ALA C 1 1
16 36155 2 1 21 ALA CA C 16.631 16.418 -6.987 1.00 . B B . 21 ALA CA 1 1
16 36156 2 1 21 ALA CB C 16.652 17.035 -5.598 1.00 . B B . 21 ALA CB 1 1
16 36157 2 1 21 ALA H H 14.587 16.827 -7.366 1.00 . B B . 21 ALA H 1 1
16 36158 2 1 21 ALA HA H 17.527 16.732 -7.502 1.00 . B B . 21 ALA HA 1 1
16 36159 2 1 21 ALA HB1 H 16.648 18.111 -5.681 1.00 . B B . 21 ALA HB1 1 1
16 36160 2 1 21 ALA HB2 H 17.544 16.717 -5.078 1.00 . B B . 21 ALA HB2 1 1
16 36161 2 1 21 ALA HB3 H 15.781 16.712 -5.048 1.00 . B B . 21 ALA HB3 1 1
16 36162 2 1 21 ALA N N 15.489 16.916 -7.739 1.00 . B B . 21 ALA N 1 1
16 36163 2 1 21 ALA O O 17.510 14.230 -7.439 1.00 . B B . 21 ALA O 1 1
16 36164 2 1 22 VAL C C 15.295 12.145 -7.270 1.00 . B B . 22 VAL C 1 1
16 36165 2 1 22 VAL CA C 15.557 12.909 -5.976 1.00 . B B . 22 VAL CA 1 1
16 36166 2 1 22 VAL CB C 14.455 12.560 -4.951 1.00 . B B . 22 VAL CB 1 1
16 36167 2 1 22 VAL CG1 C 14.507 11.084 -4.584 1.00 . B B . 22 VAL CG1 1 1
16 36168 2 1 22 VAL CG2 C 14.578 13.429 -3.708 1.00 . B B . 22 VAL CG2 1 1
16 36169 2 1 22 VAL H H 14.904 14.922 -5.890 1.00 . B B . 22 VAL H 1 1
16 36170 2 1 22 VAL HA H 16.508 12.595 -5.571 1.00 . B B . 22 VAL HA 1 1
16 36171 2 1 22 VAL HB H 13.495 12.757 -5.406 1.00 . B B . 22 VAL HB 1 1
16 36172 2 1 22 VAL HG11 H 14.362 10.487 -5.472 1.00 . B B . 22 VAL HG11 1 1
16 36173 2 1 22 VAL HG12 H 13.728 10.862 -3.870 1.00 . B B . 22 VAL HG12 1 1
16 36174 2 1 22 VAL HG13 H 15.470 10.854 -4.149 1.00 . B B . 22 VAL HG13 1 1
16 36175 2 1 22 VAL HG21 H 13.792 13.175 -3.011 1.00 . B B . 22 VAL HG21 1 1
16 36176 2 1 22 VAL HG22 H 14.488 14.468 -3.986 1.00 . B B . 22 VAL HG22 1 1
16 36177 2 1 22 VAL HG23 H 15.538 13.262 -3.244 1.00 . B B . 22 VAL HG23 1 1
16 36178 2 1 22 VAL N N 15.625 14.346 -6.223 1.00 . B B . 22 VAL N 1 1
16 36179 2 1 22 VAL O O 15.995 11.184 -7.588 1.00 . B B . 22 VAL O 1 1
16 36180 2 1 23 ALA C C 14.977 12.228 -10.365 1.00 . B B . 23 ALA C 1 1
16 36181 2 1 23 ALA CA C 13.942 11.939 -9.282 1.00 . B B . 23 ALA CA 1 1
16 36182 2 1 23 ALA CB C 12.555 12.373 -9.736 1.00 . B B . 23 ALA CB 1 1
16 36183 2 1 23 ALA H H 13.787 13.379 -7.733 1.00 . B B . 23 ALA H 1 1
16 36184 2 1 23 ALA HA H 13.916 10.873 -9.103 1.00 . B B . 23 ALA HA 1 1
16 36185 2 1 23 ALA HB1 H 11.838 12.159 -8.957 1.00 . B B . 23 ALA HB1 1 1
16 36186 2 1 23 ALA HB2 H 12.285 11.834 -10.632 1.00 . B B . 23 ALA HB2 1 1
16 36187 2 1 23 ALA HB3 H 12.558 13.433 -9.941 1.00 . B B . 23 ALA HB3 1 1
16 36188 2 1 23 ALA N N 14.298 12.592 -8.027 1.00 . B B . 23 ALA N 1 1
16 36189 2 1 23 ALA O O 14.973 11.607 -11.424 1.00 . B B . 23 ALA O 1 1
16 36190 2 1 24 ASN C C 18.119 12.536 -10.747 1.00 . B B . 24 ASN C 1 1
16 36191 2 1 24 ASN CA C 16.956 13.489 -10.998 1.00 . B B . 24 ASN CA 1 1
16 36192 2 1 24 ASN CB C 17.411 14.938 -10.807 1.00 . B B . 24 ASN CB 1 1
16 36193 2 1 24 ASN CG C 18.578 15.315 -11.701 1.00 . B B . 24 ASN CG 1 1
16 36194 2 1 24 ASN H H 15.766 13.689 -9.263 1.00 . B B . 24 ASN H 1 1
16 36195 2 1 24 ASN HA H 16.605 13.357 -12.011 1.00 . B B . 24 ASN HA 1 1
16 36196 2 1 24 ASN HB2 H 16.587 15.599 -11.030 1.00 . B B . 24 ASN HB2 1 1
16 36197 2 1 24 ASN HB3 H 17.710 15.080 -9.778 1.00 . B B . 24 ASN HB3 1 1
16 36198 2 1 24 ASN HD21 H 17.329 15.947 -13.112 1.00 . B B . 24 ASN HD21 1 1
16 36199 2 1 24 ASN HD22 H 19.013 16.081 -13.478 1.00 . B B . 24 ASN HD22 1 1
16 36200 2 1 24 ASN N N 15.858 13.180 -10.092 1.00 . B B . 24 ASN N 1 1
16 36201 2 1 24 ASN ND2 N 18.277 15.834 -12.880 1.00 . B B . 24 ASN ND2 1 1
16 36202 2 1 24 ASN O O 18.810 12.115 -11.677 1.00 . B B . 24 ASN O 1 1
16 36203 2 1 24 ASN OD1 O 19.739 15.155 -11.327 1.00 . B B . 24 ASN OD1 1 1
16 36204 2 1 25 ALA C C 19.066 9.858 -9.585 1.00 . B B . 25 ALA C 1 1
16 36205 2 1 25 ALA CA C 19.361 11.265 -9.076 1.00 . B B . 25 ALA CA 1 1
16 36206 2 1 25 ALA CB C 19.499 11.262 -7.562 1.00 . B B . 25 ALA CB 1 1
16 36207 2 1 25 ALA H H 17.733 12.579 -8.788 1.00 . B B . 25 ALA H 1 1
16 36208 2 1 25 ALA HA H 20.294 11.606 -9.500 1.00 . B B . 25 ALA HA 1 1
16 36209 2 1 25 ALA HB1 H 19.734 12.258 -7.218 1.00 . B B . 25 ALA HB1 1 1
16 36210 2 1 25 ALA HB2 H 20.290 10.586 -7.275 1.00 . B B . 25 ALA HB2 1 1
16 36211 2 1 25 ALA HB3 H 18.570 10.938 -7.118 1.00 . B B . 25 ALA HB3 1 1
16 36212 2 1 25 ALA N N 18.313 12.192 -9.478 1.00 . B B . 25 ALA N 1 1
16 36213 2 1 25 ALA O O 19.975 9.114 -9.962 1.00 . B B . 25 ALA O 1 1
16 36214 2 1 26 ILE C C 17.055 8.367 -11.606 1.00 . B B . 26 ILE C 1 1
16 36215 2 1 26 ILE CA C 17.356 8.221 -10.120 1.00 . B B . 26 ILE CA 1 1
16 36216 2 1 26 ILE CB C 16.109 7.685 -9.384 1.00 . B B . 26 ILE CB 1 1
16 36217 2 1 26 ILE CD1 C 15.197 7.121 -7.068 1.00 . B B . 26 ILE CD1 1 1
16 36218 2 1 26 ILE CG1 C 16.391 7.574 -7.882 1.00 . B B . 26 ILE CG1 1 1
16 36219 2 1 26 ILE CG2 C 15.694 6.333 -9.954 1.00 . B B . 26 ILE CG2 1 1
16 36220 2 1 26 ILE H H 17.121 10.113 -9.210 1.00 . B B . 26 ILE H 1 1
16 36221 2 1 26 ILE HA H 18.162 7.511 -9.992 1.00 . B B . 26 ILE HA 1 1
16 36222 2 1 26 ILE HB H 15.298 8.380 -9.541 1.00 . B B . 26 ILE HB 1 1
16 36223 2 1 26 ILE HD11 H 15.473 7.060 -6.026 1.00 . B B . 26 ILE HD11 1 1
16 36224 2 1 26 ILE HD12 H 14.877 6.149 -7.412 1.00 . B B . 26 ILE HD12 1 1
16 36225 2 1 26 ILE HD13 H 14.391 7.829 -7.187 1.00 . B B . 26 ILE HD13 1 1
16 36226 2 1 26 ILE HG12 H 17.188 6.863 -7.724 1.00 . B B . 26 ILE HG12 1 1
16 36227 2 1 26 ILE HG13 H 16.700 8.540 -7.508 1.00 . B B . 26 ILE HG13 1 1
16 36228 2 1 26 ILE HG21 H 16.505 5.629 -9.838 1.00 . B B . 26 ILE HG21 1 1
16 36229 2 1 26 ILE HG22 H 15.459 6.441 -11.004 1.00 . B B . 26 ILE HG22 1 1
16 36230 2 1 26 ILE HG23 H 14.824 5.971 -9.428 1.00 . B B . 26 ILE HG23 1 1
16 36231 2 1 26 ILE N N 17.791 9.499 -9.582 1.00 . B B . 26 ILE N 1 1
16 36232 2 1 26 ILE O O 16.054 8.967 -11.993 1.00 . B B . 26 ILE O 1 1
16 36233 2 1 27 ASP C C 16.593 7.255 -14.408 1.00 . B B . 27 ASP C 1 1
16 36234 2 1 27 ASP CA C 17.835 7.973 -13.877 1.00 . B B . 27 ASP CA 1 1
16 36235 2 1 27 ASP CB C 19.092 7.416 -14.553 1.00 . B B . 27 ASP CB 1 1
16 36236 2 1 27 ASP CG C 19.196 7.825 -16.006 1.00 . B B . 27 ASP CG 1 1
16 36237 2 1 27 ASP H H 18.693 7.329 -12.054 1.00 . B B . 27 ASP H 1 1
16 36238 2 1 27 ASP HA H 17.753 9.025 -14.103 1.00 . B B . 27 ASP HA 1 1
16 36239 2 1 27 ASP HB2 H 19.965 7.784 -14.032 1.00 . B B . 27 ASP HB2 1 1
16 36240 2 1 27 ASP HB3 H 19.076 6.337 -14.500 1.00 . B B . 27 ASP HB3 1 1
16 36241 2 1 27 ASP N N 17.943 7.832 -12.428 1.00 . B B . 27 ASP N 1 1
16 36242 2 1 27 ASP O O 16.317 6.118 -14.024 1.00 . B B . 27 ASP O 1 1
16 36243 2 1 27 ASP OD1 O 18.494 7.233 -16.847 1.00 . B B . 27 ASP OD1 1 1
16 36244 2 1 27 ASP OD2 O 19.973 8.754 -16.313 1.00 . B B . 27 ASP OD2 1 1
16 36245 2 1 28 PRO C C 14.901 6.094 -16.743 1.00 . B B . 28 PRO C 1 1
16 36246 2 1 28 PRO CA C 14.616 7.338 -15.895 1.00 . B B . 28 PRO CA 1 1
16 36247 2 1 28 PRO CB C 14.071 8.466 -16.779 1.00 . B B . 28 PRO CB 1 1
16 36248 2 1 28 PRO CD C 16.074 9.285 -15.775 1.00 . B B . 28 PRO CD 1 1
16 36249 2 1 28 PRO CG C 14.727 9.707 -16.280 1.00 . B B . 28 PRO CG 1 1
16 36250 2 1 28 PRO HA H 13.886 7.090 -15.138 1.00 . B B . 28 PRO HA 1 1
16 36251 2 1 28 PRO HB2 H 14.330 8.271 -17.809 1.00 . B B . 28 PRO HB2 1 1
16 36252 2 1 28 PRO HB3 H 12.998 8.518 -16.677 1.00 . B B . 28 PRO HB3 1 1
16 36253 2 1 28 PRO HD2 H 16.798 9.292 -16.576 1.00 . B B . 28 PRO HD2 1 1
16 36254 2 1 28 PRO HD3 H 16.394 9.924 -14.966 1.00 . B B . 28 PRO HD3 1 1
16 36255 2 1 28 PRO HG2 H 14.835 10.417 -17.088 1.00 . B B . 28 PRO HG2 1 1
16 36256 2 1 28 PRO HG3 H 14.143 10.136 -15.479 1.00 . B B . 28 PRO HG3 1 1
16 36257 2 1 28 PRO N N 15.830 7.915 -15.298 1.00 . B B . 28 PRO N 1 1
16 36258 2 1 28 PRO O O 14.001 5.296 -17.010 1.00 . B B . 28 PRO O 1 1
16 36259 2 1 29 SER C C 17.077 3.699 -17.010 1.00 . B B . 29 SER C 1 1
16 36260 2 1 29 SER CA C 16.546 4.780 -17.951 1.00 . B B . 29 SER CA 1 1
16 36261 2 1 29 SER CB C 17.613 5.177 -18.980 1.00 . B B . 29 SER CB 1 1
16 36262 2 1 29 SER H H 16.821 6.632 -16.961 1.00 . B B . 29 SER H 1 1
16 36263 2 1 29 SER HA H 15.674 4.403 -18.466 1.00 . B B . 29 SER HA 1 1
16 36264 2 1 29 SER HB2 H 17.296 6.072 -19.494 1.00 . B B . 29 SER HB2 1 1
16 36265 2 1 29 SER HB3 H 18.545 5.368 -18.470 1.00 . B B . 29 SER HB3 1 1
16 36266 2 1 29 SER HG H 16.970 3.730 -20.143 1.00 . B B . 29 SER HG 1 1
16 36267 2 1 29 SER N N 16.146 5.943 -17.174 1.00 . B B . 29 SER N 1 1
16 36268 2 1 29 SER O O 17.193 2.529 -17.379 1.00 . B B . 29 SER O 1 1
16 36269 2 1 29 SER OG O 17.820 4.152 -19.939 1.00 . B B . 29 SER OG 1 1
16 36270 2 1 30 LYS C C 16.680 2.490 -14.112 1.00 . B B . 30 LYS C 1 1
16 36271 2 1 30 LYS CA C 17.865 3.198 -14.759 1.00 . B B . 30 LYS CA 1 1
16 36272 2 1 30 LYS CB C 18.661 3.987 -13.714 1.00 . B B . 30 LYS CB 1 1
16 36273 2 1 30 LYS CD C 20.158 4.010 -11.710 1.00 . B B . 30 LYS CD 1 1
16 36274 2 1 30 LYS CE C 21.086 3.205 -10.813 1.00 . B B . 30 LYS CE 1 1
16 36275 2 1 30 LYS CG C 19.453 3.135 -12.736 1.00 . B B . 30 LYS CG 1 1
16 36276 2 1 30 LYS H H 17.258 5.053 -15.561 1.00 . B B . 30 LYS H 1 1
16 36277 2 1 30 LYS HA H 18.507 2.466 -15.227 1.00 . B B . 30 LYS HA 1 1
16 36278 2 1 30 LYS HB2 H 19.356 4.635 -14.228 1.00 . B B . 30 LYS HB2 1 1
16 36279 2 1 30 LYS HB3 H 17.974 4.598 -13.146 1.00 . B B . 30 LYS HB3 1 1
16 36280 2 1 30 LYS HD2 H 20.739 4.758 -12.229 1.00 . B B . 30 LYS HD2 1 1
16 36281 2 1 30 LYS HD3 H 19.413 4.495 -11.095 1.00 . B B . 30 LYS HD3 1 1
16 36282 2 1 30 LYS HE2 H 21.449 3.847 -10.025 1.00 . B B . 30 LYS HE2 1 1
16 36283 2 1 30 LYS HE3 H 20.527 2.387 -10.381 1.00 . B B . 30 LYS HE3 1 1
16 36284 2 1 30 LYS HG2 H 18.777 2.465 -12.225 1.00 . B B . 30 LYS HG2 1 1
16 36285 2 1 30 LYS HG3 H 20.190 2.564 -13.281 1.00 . B B . 30 LYS HG3 1 1
16 36286 2 1 30 LYS HZ1 H 22.752 3.420 -12.065 1.00 . B B . 30 LYS HZ1 1 1
16 36287 2 1 30 LYS HZ2 H 21.930 1.944 -12.256 1.00 . B B . 30 LYS HZ2 1 1
16 36288 2 1 30 LYS HZ3 H 22.914 2.200 -10.897 1.00 . B B . 30 LYS HZ3 1 1
16 36289 2 1 30 LYS N N 17.378 4.107 -15.785 1.00 . B B . 30 LYS N 1 1
16 36290 2 1 30 LYS NZ N 22.249 2.654 -11.560 1.00 . B B . 30 LYS NZ 1 1
16 36291 2 1 30 LYS O O 16.677 1.269 -13.952 1.00 . B B . 30 LYS O 1 1
16 36292 2 1 31 TYR C C 13.261 3.557 -13.814 1.00 . B B . 31 TYR C 1 1
16 36293 2 1 31 TYR CA C 14.420 2.762 -13.226 1.00 . B B . 31 TYR CA 1 1
16 36294 2 1 31 TYR CB C 14.387 2.837 -11.694 1.00 . B B . 31 TYR CB 1 1
16 36295 2 1 31 TYR CD1 C 14.806 0.508 -10.813 1.00 . B B . 31 TYR CD1 1 1
16 36296 2 1 31 TYR CD2 C 16.537 2.129 -10.564 1.00 . B B . 31 TYR CD2 1 1
16 36297 2 1 31 TYR CE1 C 15.596 -0.440 -10.190 1.00 . B B . 31 TYR CE1 1 1
16 36298 2 1 31 TYR CE2 C 17.335 1.184 -9.941 1.00 . B B . 31 TYR CE2 1 1
16 36299 2 1 31 TYR CG C 15.261 1.806 -11.010 1.00 . B B . 31 TYR CG 1 1
16 36300 2 1 31 TYR CZ C 16.860 -0.097 -9.756 1.00 . B B . 31 TYR CZ 1 1
16 36301 2 1 31 TYR H H 15.776 4.253 -13.852 1.00 . B B . 31 TYR H 1 1
16 36302 2 1 31 TYR HA H 14.329 1.731 -13.533 1.00 . B B . 31 TYR HA 1 1
16 36303 2 1 31 TYR HB2 H 14.724 3.815 -11.382 1.00 . B B . 31 TYR HB2 1 1
16 36304 2 1 31 TYR HB3 H 13.371 2.689 -11.357 1.00 . B B . 31 TYR HB3 1 1
16 36305 2 1 31 TYR HD1 H 13.816 0.242 -11.154 1.00 . B B . 31 TYR HD1 1 1
16 36306 2 1 31 TYR HD2 H 16.906 3.133 -10.708 1.00 . B B . 31 TYR HD2 1 1
16 36307 2 1 31 TYR HE1 H 15.224 -1.443 -10.047 1.00 . B B . 31 TYR HE1 1 1
16 36308 2 1 31 TYR HE2 H 18.325 1.453 -9.601 1.00 . B B . 31 TYR HE2 1 1
16 36309 2 1 31 TYR HH H 18.135 -0.625 -8.402 1.00 . B B . 31 TYR HH 1 1
16 36310 2 1 31 TYR N N 15.675 3.278 -13.752 1.00 . B B . 31 TYR N 1 1
16 36311 2 1 31 TYR O O 13.396 4.750 -14.086 1.00 . B B . 31 TYR O 1 1
16 36312 2 1 31 TYR OH O 17.652 -1.041 -9.136 1.00 . B B . 31 TYR OH 1 1
16 36313 2 1 32 THR C C 10.175 4.349 -13.641 1.00 . B B . 32 THR C 1 1
16 36314 2 1 32 THR CA C 10.986 3.535 -14.650 1.00 . B B . 32 THR CA 1 1
16 36315 2 1 32 THR CB C 10.079 2.480 -15.318 1.00 . B B . 32 THR CB 1 1
16 36316 2 1 32 THR CG2 C 9.059 3.141 -16.234 1.00 . B B . 32 THR CG2 1 1
16 36317 2 1 32 THR H H 12.044 1.976 -13.687 1.00 . B B . 32 THR H 1 1
16 36318 2 1 32 THR HA H 11.359 4.198 -15.416 1.00 . B B . 32 THR HA 1 1
16 36319 2 1 32 THR HB H 9.553 1.936 -14.547 1.00 . B B . 32 THR HB 1 1
16 36320 2 1 32 THR HG1 H 11.125 0.808 -15.521 1.00 . B B . 32 THR HG1 1 1
16 36321 2 1 32 THR HG21 H 8.432 3.803 -15.655 1.00 . B B . 32 THR HG21 1 1
16 36322 2 1 32 THR HG22 H 8.447 2.382 -16.699 1.00 . B B . 32 THR HG22 1 1
16 36323 2 1 32 THR HG23 H 9.573 3.706 -16.997 1.00 . B B . 32 THR HG23 1 1
16 36324 2 1 32 THR N N 12.126 2.903 -14.004 1.00 . B B . 32 THR N 1 1
16 36325 2 1 32 THR O O 9.316 3.820 -12.947 1.00 . B B . 32 THR O 1 1
16 36326 2 1 32 THR OG1 O 10.880 1.562 -16.080 1.00 . B B . 32 THR OG1 1 1
16 36327 2 1 33 VAL C C 8.439 6.950 -13.076 1.00 . B B . 33 VAL C 1 1
16 36328 2 1 33 VAL CA C 9.813 6.502 -12.576 1.00 . B B . 33 VAL CA 1 1
16 36329 2 1 33 VAL CB C 10.672 7.747 -12.262 1.00 . B B . 33 VAL CB 1 1
16 36330 2 1 33 VAL CG1 C 10.015 8.604 -11.187 1.00 . B B . 33 VAL CG1 1 1
16 36331 2 1 33 VAL CG2 C 12.075 7.334 -11.833 1.00 . B B . 33 VAL CG2 1 1
16 36332 2 1 33 VAL H H 11.154 6.014 -14.139 1.00 . B B . 33 VAL H 1 1
16 36333 2 1 33 VAL HA H 9.685 5.939 -11.664 1.00 . B B . 33 VAL HA 1 1
16 36334 2 1 33 VAL HB H 10.754 8.339 -13.160 1.00 . B B . 33 VAL HB 1 1
16 36335 2 1 33 VAL HG11 H 9.048 8.936 -11.535 1.00 . B B . 33 VAL HG11 1 1
16 36336 2 1 33 VAL HG12 H 10.638 9.462 -10.981 1.00 . B B . 33 VAL HG12 1 1
16 36337 2 1 33 VAL HG13 H 9.892 8.021 -10.287 1.00 . B B . 33 VAL HG13 1 1
16 36338 2 1 33 VAL HG21 H 12.545 6.780 -12.633 1.00 . B B . 33 VAL HG21 1 1
16 36339 2 1 33 VAL HG22 H 12.015 6.713 -10.953 1.00 . B B . 33 VAL HG22 1 1
16 36340 2 1 33 VAL HG23 H 12.659 8.215 -11.615 1.00 . B B . 33 VAL HG23 1 1
16 36341 2 1 33 VAL N N 10.473 5.636 -13.547 1.00 . B B . 33 VAL N 1 1
16 36342 2 1 33 VAL O O 8.320 7.528 -14.158 1.00 . B B . 33 VAL O 1 1
16 36343 2 1 34 GLU C C 5.534 8.019 -11.501 1.00 . B B . 34 GLU C 1 1
16 36344 2 1 34 GLU CA C 6.053 7.103 -12.600 1.00 . B B . 34 GLU CA 1 1
16 36345 2 1 34 GLU CB C 5.118 5.899 -12.728 1.00 . B B . 34 GLU CB 1 1
16 36346 2 1 34 GLU CD C 4.565 3.749 -13.907 1.00 . B B . 34 GLU CD 1 1
16 36347 2 1 34 GLU CG C 5.593 4.843 -13.710 1.00 . B B . 34 GLU CG 1 1
16 36348 2 1 34 GLU H H 7.570 6.175 -11.450 1.00 . B B . 34 GLU H 1 1
16 36349 2 1 34 GLU HA H 6.077 7.643 -13.534 1.00 . B B . 34 GLU HA 1 1
16 36350 2 1 34 GLU HB2 H 5.014 5.436 -11.760 1.00 . B B . 34 GLU HB2 1 1
16 36351 2 1 34 GLU HB3 H 4.148 6.250 -13.053 1.00 . B B . 34 GLU HB3 1 1
16 36352 2 1 34 GLU HG2 H 5.789 5.312 -14.663 1.00 . B B . 34 GLU HG2 1 1
16 36353 2 1 34 GLU HG3 H 6.501 4.399 -13.331 1.00 . B B . 34 GLU HG3 1 1
16 36354 2 1 34 GLU N N 7.412 6.677 -12.283 1.00 . B B . 34 GLU N 1 1
16 36355 2 1 34 GLU O O 5.507 7.639 -10.335 1.00 . B B . 34 GLU O 1 1
16 36356 2 1 34 GLU OE1 O 4.227 3.061 -12.926 1.00 . B B . 34 GLU OE1 1 1
16 36357 2 1 34 GLU OE2 O 4.093 3.574 -15.048 1.00 . B B . 34 GLU OE2 1 1
16 36358 2 1 35 ILE C C 3.120 10.209 -10.848 1.00 . B B . 35 ILE C 1 1
16 36359 2 1 35 ILE CA C 4.652 10.191 -10.895 1.00 . B B . 35 ILE CA 1 1
16 36360 2 1 35 ILE CB C 5.205 11.599 -11.211 1.00 . B B . 35 ILE CB 1 1
16 36361 2 1 35 ILE CD1 C 7.384 12.883 -11.589 1.00 . B B . 35 ILE CD1 1 1
16 36362 2 1 35 ILE CG1 C 6.735 11.543 -11.315 1.00 . B B . 35 ILE CG1 1 1
16 36363 2 1 35 ILE CG2 C 4.785 12.596 -10.142 1.00 . B B . 35 ILE CG2 1 1
16 36364 2 1 35 ILE H H 5.139 9.463 -12.825 1.00 . B B . 35 ILE H 1 1
16 36365 2 1 35 ILE HA H 5.024 9.894 -9.925 1.00 . B B . 35 ILE HA 1 1
16 36366 2 1 35 ILE HB H 4.797 11.924 -12.155 1.00 . B B . 35 ILE HB 1 1
16 36367 2 1 35 ILE HD11 H 7.144 13.570 -10.793 1.00 . B B . 35 ILE HD11 1 1
16 36368 2 1 35 ILE HD12 H 7.018 13.275 -12.528 1.00 . B B . 35 ILE HD12 1 1
16 36369 2 1 35 ILE HD13 H 8.456 12.758 -11.647 1.00 . B B . 35 ILE HD13 1 1
16 36370 2 1 35 ILE HG12 H 7.136 11.169 -10.385 1.00 . B B . 35 ILE HG12 1 1
16 36371 2 1 35 ILE HG13 H 7.007 10.872 -12.114 1.00 . B B . 35 ILE HG13 1 1
16 36372 2 1 35 ILE HG21 H 5.198 13.567 -10.374 1.00 . B B . 35 ILE HG21 1 1
16 36373 2 1 35 ILE HG22 H 5.152 12.268 -9.181 1.00 . B B . 35 ILE HG22 1 1
16 36374 2 1 35 ILE HG23 H 3.708 12.661 -10.115 1.00 . B B . 35 ILE HG23 1 1
16 36375 2 1 35 ILE N N 5.126 9.221 -11.870 1.00 . B B . 35 ILE N 1 1
16 36376 2 1 35 ILE O O 2.458 10.522 -11.840 1.00 . B B . 35 ILE O 1 1
16 36377 2 1 36 VAL C C 0.492 10.738 -8.649 1.00 . B B . 36 VAL C 1 1
16 36378 2 1 36 VAL CA C 1.129 9.670 -9.539 1.00 . B B . 36 VAL CA 1 1
16 36379 2 1 36 VAL CB C 0.832 8.276 -8.947 1.00 . B B . 36 VAL CB 1 1
16 36380 2 1 36 VAL CG1 C -0.661 8.075 -8.744 1.00 . B B . 36 VAL CG1 1 1
16 36381 2 1 36 VAL CG2 C 1.404 7.185 -9.841 1.00 . B B . 36 VAL CG2 1 1
16 36382 2 1 36 VAL H H 3.146 9.768 -8.895 1.00 . B B . 36 VAL H 1 1
16 36383 2 1 36 VAL HA H 0.683 9.722 -10.521 1.00 . B B . 36 VAL HA 1 1
16 36384 2 1 36 VAL HB H 1.316 8.208 -7.983 1.00 . B B . 36 VAL HB 1 1
16 36385 2 1 36 VAL HG11 H -0.841 7.088 -8.347 1.00 . B B . 36 VAL HG11 1 1
16 36386 2 1 36 VAL HG12 H -1.171 8.181 -9.691 1.00 . B B . 36 VAL HG12 1 1
16 36387 2 1 36 VAL HG13 H -1.033 8.816 -8.051 1.00 . B B . 36 VAL HG13 1 1
16 36388 2 1 36 VAL HG21 H 0.956 7.250 -10.822 1.00 . B B . 36 VAL HG21 1 1
16 36389 2 1 36 VAL HG22 H 1.189 6.218 -9.411 1.00 . B B . 36 VAL HG22 1 1
16 36390 2 1 36 VAL HG23 H 2.474 7.311 -9.926 1.00 . B B . 36 VAL HG23 1 1
16 36391 2 1 36 VAL N N 2.567 9.872 -9.687 1.00 . B B . 36 VAL N 1 1
16 36392 2 1 36 VAL O O 0.901 10.932 -7.502 1.00 . B B . 36 VAL O 1 1
16 36393 2 1 37 HIS C C -2.397 11.880 -7.666 1.00 . B B . 37 HIS C 1 1
16 36394 2 1 37 HIS CA C -1.223 12.466 -8.453 1.00 . B B . 37 HIS CA 1 1
16 36395 2 1 37 HIS CB C -1.731 13.525 -9.437 1.00 . B B . 37 HIS CB 1 1
16 36396 2 1 37 HIS CD2 C -1.421 16.047 -9.002 1.00 . B B . 37 HIS CD2 1 1
16 36397 2 1 37 HIS CE1 C -3.046 16.306 -7.583 1.00 . B B . 37 HIS CE1 1 1
16 36398 2 1 37 HIS CG C -2.037 14.857 -8.813 1.00 . B B . 37 HIS CG 1 1
16 36399 2 1 37 HIS H H -0.813 11.189 -10.090 1.00 . B B . 37 HIS H 1 1
16 36400 2 1 37 HIS HA H -0.527 12.921 -7.765 1.00 . B B . 37 HIS HA 1 1
16 36401 2 1 37 HIS HB2 H -0.980 13.686 -10.196 1.00 . B B . 37 HIS HB2 1 1
16 36402 2 1 37 HIS HB3 H -2.635 13.164 -9.906 1.00 . B B . 37 HIS HB3 1 1
16 36403 2 1 37 HIS HD2 H -0.577 16.241 -9.648 1.00 . B B . 37 HIS HD2 1 1
16 36404 2 1 37 HIS HE1 H -3.734 16.763 -6.885 1.00 . B B . 37 HIS HE1 1 1
16 36405 2 1 37 HIS HE2 H -2.012 17.944 -8.323 1.00 . B B . 37 HIS HE2 1 1
16 36406 2 1 37 HIS N N -0.524 11.411 -9.181 1.00 . B B . 37 HIS N 1 1
16 36407 2 1 37 HIS ND1 N -3.064 15.024 -7.916 1.00 . B B . 37 HIS ND1 1 1
16 36408 2 1 37 HIS NE2 N -2.070 16.964 -8.218 1.00 . B B . 37 HIS NE2 1 1
16 36409 2 1 37 HIS O O -3.427 11.523 -8.245 1.00 . B B . 37 HIS O 1 1
16 36410 2 1 38 LEU C C -4.286 12.277 -5.075 1.00 . B B . 38 LEU C 1 1
16 36411 2 1 38 LEU CA C -3.279 11.215 -5.494 1.00 . B B . 38 LEU CA 1 1
16 36412 2 1 38 LEU CB C -2.669 10.577 -4.243 1.00 . B B . 38 LEU CB 1 1
16 36413 2 1 38 LEU CD1 C -1.293 8.783 -3.178 1.00 . B B . 38 LEU CD1 1 1
16 36414 2 1 38 LEU CD2 C -2.465 8.340 -5.341 1.00 . B B . 38 LEU CD2 1 1
16 36415 2 1 38 LEU CG C -1.753 9.383 -4.496 1.00 . B B . 38 LEU CG 1 1
16 36416 2 1 38 LEU H H -1.397 12.085 -5.944 1.00 . B B . 38 LEU H 1 1
16 36417 2 1 38 LEU HA H -3.795 10.453 -6.058 1.00 . B B . 38 LEU HA 1 1
16 36418 2 1 38 LEU HB2 H -2.101 11.333 -3.721 1.00 . B B . 38 LEU HB2 1 1
16 36419 2 1 38 LEU HB3 H -3.476 10.252 -3.602 1.00 . B B . 38 LEU HB3 1 1
16 36420 2 1 38 LEU HD11 H -0.657 7.931 -3.373 1.00 . B B . 38 LEU HD11 1 1
16 36421 2 1 38 LEU HD12 H -2.152 8.467 -2.606 1.00 . B B . 38 LEU HD12 1 1
16 36422 2 1 38 LEU HD13 H -0.740 9.523 -2.619 1.00 . B B . 38 LEU HD13 1 1
16 36423 2 1 38 LEU HD21 H -3.349 7.997 -4.821 1.00 . B B . 38 LEU HD21 1 1
16 36424 2 1 38 LEU HD22 H -1.804 7.505 -5.516 1.00 . B B . 38 LEU HD22 1 1
16 36425 2 1 38 LEU HD23 H -2.751 8.778 -6.285 1.00 . B B . 38 LEU HD23 1 1
16 36426 2 1 38 LEU HG H -0.879 9.714 -5.036 1.00 . B B . 38 LEU HG 1 1
16 36427 2 1 38 LEU N N -2.238 11.779 -6.351 1.00 . B B . 38 LEU N 1 1
16 36428 2 1 38 LEU O O -5.369 11.959 -4.588 1.00 . B B . 38 LEU O 1 1
16 36429 2 1 39 GLY C C -5.991 14.778 -5.808 1.00 . B B . 39 GLY C 1 1
16 36430 2 1 39 GLY CA C -4.806 14.623 -4.875 1.00 . B B . 39 GLY CA 1 1
16 36431 2 1 39 GLY H H -3.070 13.733 -5.700 1.00 . B B . 39 GLY H 1 1
16 36432 2 1 39 GLY HA2 H -5.170 14.431 -3.876 1.00 . B B . 39 GLY HA2 1 1
16 36433 2 1 39 GLY HA3 H -4.243 15.545 -4.870 1.00 . B B . 39 GLY HA3 1 1
16 36434 2 1 39 GLY N N -3.929 13.537 -5.273 1.00 . B B . 39 GLY N 1 1
16 36435 2 1 39 GLY O O -6.929 15.520 -5.517 1.00 . B B . 39 GLY O 1 1
16 36436 2 1 40 THR C C -7.877 12.903 -7.911 1.00 . B B . 40 THR C 1 1
16 36437 2 1 40 THR CA C -7.002 14.156 -7.923 1.00 . B B . 40 THR CA 1 1
16 36438 2 1 40 THR CB C -6.411 14.350 -9.333 1.00 . B B . 40 THR CB 1 1
16 36439 2 1 40 THR CG2 C -7.510 14.561 -10.362 1.00 . B B . 40 THR CG2 1 1
16 36440 2 1 40 THR H H -5.182 13.482 -7.089 1.00 . B B . 40 THR H 1 1
16 36441 2 1 40 THR HA H -7.614 15.015 -7.691 1.00 . B B . 40 THR HA 1 1
16 36442 2 1 40 THR HB H -5.853 13.464 -9.600 1.00 . B B . 40 THR HB 1 1
16 36443 2 1 40 THR HG1 H -4.721 15.255 -8.854 1.00 . B B . 40 THR HG1 1 1
16 36444 2 1 40 THR HG21 H -7.069 14.695 -11.338 1.00 . B B . 40 THR HG21 1 1
16 36445 2 1 40 THR HG22 H -8.084 15.438 -10.101 1.00 . B B . 40 THR HG22 1 1
16 36446 2 1 40 THR HG23 H -8.160 13.698 -10.376 1.00 . B B . 40 THR HG23 1 1
16 36447 2 1 40 THR N N -5.948 14.073 -6.929 1.00 . B B . 40 THR N 1 1
16 36448 2 1 40 THR O O -9.078 12.974 -7.645 1.00 . B B . 40 THR O 1 1
16 36449 2 1 40 THR OG1 O -5.527 15.478 -9.340 1.00 . B B . 40 THR OG1 1 1
16 36450 2 1 41 ASP C C -8.074 9.715 -7.060 1.00 . B B . 41 ASP C 1 1
16 36451 2 1 41 ASP CA C -8.019 10.517 -8.355 1.00 . B B . 41 ASP CA 1 1
16 36452 2 1 41 ASP CB C -7.393 9.681 -9.470 1.00 . B B . 41 ASP CB 1 1
16 36453 2 1 41 ASP CG C -8.119 8.373 -9.693 1.00 . B B . 41 ASP CG 1 1
16 36454 2 1 41 ASP H H -6.290 11.734 -8.241 1.00 . B B . 41 ASP H 1 1
16 36455 2 1 41 ASP HA H -9.026 10.782 -8.640 1.00 . B B . 41 ASP HA 1 1
16 36456 2 1 41 ASP HB2 H -7.419 10.245 -10.391 1.00 . B B . 41 ASP HB2 1 1
16 36457 2 1 41 ASP HB3 H -6.367 9.463 -9.215 1.00 . B B . 41 ASP HB3 1 1
16 36458 2 1 41 ASP N N -7.268 11.756 -8.178 1.00 . B B . 41 ASP N 1 1
16 36459 2 1 41 ASP O O -7.064 9.551 -6.379 1.00 . B B . 41 ASP O 1 1
16 36460 2 1 41 ASP OD1 O -9.129 8.362 -10.429 1.00 . B B . 41 ASP OD1 1 1
16 36461 2 1 41 ASP OD2 O -7.681 7.355 -9.136 1.00 . B B . 41 ASP OD2 1 1
16 36462 2 1 42 LYS C C -9.168 7.008 -5.608 1.00 . B B . 42 LYS C 1 1
16 36463 2 1 42 LYS CA C -9.481 8.498 -5.482 1.00 . B B . 42 LYS CA 1 1
16 36464 2 1 42 LYS CB C -10.926 8.685 -4.998 1.00 . B B . 42 LYS CB 1 1
16 36465 2 1 42 LYS CD C -11.004 11.201 -5.249 1.00 . B B . 42 LYS CD 1 1
16 36466 2 1 42 LYS CE C -11.218 12.523 -4.533 1.00 . B B . 42 LYS CE 1 1
16 36467 2 1 42 LYS CG C -11.190 10.021 -4.309 1.00 . B B . 42 LYS CG 1 1
16 36468 2 1 42 LYS H H -10.007 9.303 -7.373 1.00 . B B . 42 LYS H 1 1
16 36469 2 1 42 LYS HA H -8.814 8.925 -4.748 1.00 . B B . 42 LYS HA 1 1
16 36470 2 1 42 LYS HB2 H -11.588 8.611 -5.848 1.00 . B B . 42 LYS HB2 1 1
16 36471 2 1 42 LYS HB3 H -11.164 7.894 -4.301 1.00 . B B . 42 LYS HB3 1 1
16 36472 2 1 42 LYS HD2 H -10.000 11.176 -5.646 1.00 . B B . 42 LYS HD2 1 1
16 36473 2 1 42 LYS HD3 H -11.715 11.119 -6.058 1.00 . B B . 42 LYS HD3 1 1
16 36474 2 1 42 LYS HE2 H -12.244 12.579 -4.205 1.00 . B B . 42 LYS HE2 1 1
16 36475 2 1 42 LYS HE3 H -10.562 12.565 -3.675 1.00 . B B . 42 LYS HE3 1 1
16 36476 2 1 42 LYS HG2 H -12.206 10.027 -3.943 1.00 . B B . 42 LYS HG2 1 1
16 36477 2 1 42 LYS HG3 H -10.507 10.124 -3.478 1.00 . B B . 42 LYS HG3 1 1
16 36478 2 1 42 LYS HZ1 H -9.949 13.644 -5.751 1.00 . B B . 42 LYS HZ1 1 1
16 36479 2 1 42 LYS HZ2 H -11.075 14.577 -4.900 1.00 . B B . 42 LYS HZ2 1 1
16 36480 2 1 42 LYS HZ3 H -11.569 13.669 -6.246 1.00 . B B . 42 LYS HZ3 1 1
16 36481 2 1 42 LYS N N -9.259 9.206 -6.740 1.00 . B B . 42 LYS N 1 1
16 36482 2 1 42 LYS NZ N -10.931 13.682 -5.417 1.00 . B B . 42 LYS NZ 1 1
16 36483 2 1 42 LYS O O -8.901 6.338 -4.610 1.00 . B B . 42 LYS O 1 1
16 36484 2 1 43 ALA C C -7.439 4.786 -6.853 1.00 . B B . 43 ALA C 1 1
16 36485 2 1 43 ALA CA C -8.918 5.081 -7.061 1.00 . B B . 43 ALA CA 1 1
16 36486 2 1 43 ALA CB C -9.358 4.674 -8.459 1.00 . B B . 43 ALA CB 1 1
16 36487 2 1 43 ALA H H -9.367 7.079 -7.596 1.00 . B B . 43 ALA H 1 1
16 36488 2 1 43 ALA HA H -9.493 4.511 -6.345 1.00 . B B . 43 ALA HA 1 1
16 36489 2 1 43 ALA HB1 H -8.790 5.230 -9.190 1.00 . B B . 43 ALA HB1 1 1
16 36490 2 1 43 ALA HB2 H -10.410 4.887 -8.581 1.00 . B B . 43 ALA HB2 1 1
16 36491 2 1 43 ALA HB3 H -9.186 3.617 -8.597 1.00 . B B . 43 ALA HB3 1 1
16 36492 2 1 43 ALA N N -9.187 6.494 -6.830 1.00 . B B . 43 ALA N 1 1
16 36493 2 1 43 ALA O O -7.066 3.744 -6.311 1.00 . B B . 43 ALA O 1 1
16 36494 2 1 44 ARG C C -4.808 5.688 -5.603 1.00 . B B . 44 ARG C 1 1
16 36495 2 1 44 ARG CA C -5.164 5.625 -7.086 1.00 . B B . 44 ARG CA 1 1
16 36496 2 1 44 ARG CB C -4.451 6.738 -7.853 1.00 . B B . 44 ARG CB 1 1
16 36497 2 1 44 ARG CD C -3.947 7.774 -10.084 1.00 . B B . 44 ARG CD 1 1
16 36498 2 1 44 ARG CG C -4.486 6.551 -9.360 1.00 . B B . 44 ARG CG 1 1
16 36499 2 1 44 ARG CZ C -4.644 8.050 -12.438 1.00 . B B . 44 ARG CZ 1 1
16 36500 2 1 44 ARG H H -6.972 6.503 -7.766 1.00 . B B . 44 ARG H 1 1
16 36501 2 1 44 ARG HA H -4.843 4.671 -7.478 1.00 . B B . 44 ARG HA 1 1
16 36502 2 1 44 ARG HB2 H -4.924 7.681 -7.619 1.00 . B B . 44 ARG HB2 1 1
16 36503 2 1 44 ARG HB3 H -3.419 6.773 -7.539 1.00 . B B . 44 ARG HB3 1 1
16 36504 2 1 44 ARG HD2 H -4.624 8.599 -9.920 1.00 . B B . 44 ARG HD2 1 1
16 36505 2 1 44 ARG HD3 H -2.976 8.019 -9.678 1.00 . B B . 44 ARG HD3 1 1
16 36506 2 1 44 ARG HE H -3.057 6.988 -11.823 1.00 . B B . 44 ARG HE 1 1
16 36507 2 1 44 ARG HG2 H -3.881 5.695 -9.620 1.00 . B B . 44 ARG HG2 1 1
16 36508 2 1 44 ARG HG3 H -5.508 6.382 -9.668 1.00 . B B . 44 ARG HG3 1 1
16 36509 2 1 44 ARG HH11 H -5.816 9.009 -11.098 1.00 . B B . 44 ARG HH11 1 1
16 36510 2 1 44 ARG HH12 H -6.295 9.181 -12.758 1.00 . B B . 44 ARG HH12 1 1
16 36511 2 1 44 ARG HH21 H -3.680 7.215 -14.020 1.00 . B B . 44 ARG HH21 1 1
16 36512 2 1 44 ARG HH22 H -5.075 8.178 -14.412 1.00 . B B . 44 ARG HH22 1 1
16 36513 2 1 44 ARG N N -6.604 5.723 -7.281 1.00 . B B . 44 ARG N 1 1
16 36514 2 1 44 ARG NE N -3.816 7.546 -11.523 1.00 . B B . 44 ARG NE 1 1
16 36515 2 1 44 ARG NH1 N -5.663 8.809 -12.066 1.00 . B B . 44 ARG NH1 1 1
16 36516 2 1 44 ARG NH2 N -4.453 7.793 -13.725 1.00 . B B . 44 ARG NH2 1 1
16 36517 2 1 44 ARG O O -3.788 5.149 -5.180 1.00 . B B . 44 ARG O 1 1
16 36518 2 1 45 ILE C C -5.615 4.978 -2.792 1.00 . B B . 45 ILE C 1 1
16 36519 2 1 45 ILE CA C -5.467 6.384 -3.368 1.00 . B B . 45 ILE CA 1 1
16 36520 2 1 45 ILE CB C -6.478 7.338 -2.688 1.00 . B B . 45 ILE CB 1 1
16 36521 2 1 45 ILE CD1 C -7.340 9.739 -2.697 1.00 . B B . 45 ILE CD1 1 1
16 36522 2 1 45 ILE CG1 C -6.346 8.750 -3.267 1.00 . B B . 45 ILE CG1 1 1
16 36523 2 1 45 ILE CG2 C -6.265 7.359 -1.179 1.00 . B B . 45 ILE CG2 1 1
16 36524 2 1 45 ILE H H -6.419 6.807 -5.212 1.00 . B B . 45 ILE H 1 1
16 36525 2 1 45 ILE HA H -4.467 6.743 -3.170 1.00 . B B . 45 ILE HA 1 1
16 36526 2 1 45 ILE HB H -7.474 6.969 -2.881 1.00 . B B . 45 ILE HB 1 1
16 36527 2 1 45 ILE HD11 H -8.345 9.403 -2.912 1.00 . B B . 45 ILE HD11 1 1
16 36528 2 1 45 ILE HD12 H -7.182 10.709 -3.145 1.00 . B B . 45 ILE HD12 1 1
16 36529 2 1 45 ILE HD13 H -7.206 9.811 -1.628 1.00 . B B . 45 ILE HD13 1 1
16 36530 2 1 45 ILE HG12 H -5.354 9.124 -3.063 1.00 . B B . 45 ILE HG12 1 1
16 36531 2 1 45 ILE HG13 H -6.497 8.706 -4.335 1.00 . B B . 45 ILE HG13 1 1
16 36532 2 1 45 ILE HG21 H -6.985 8.025 -0.724 1.00 . B B . 45 ILE HG21 1 1
16 36533 2 1 45 ILE HG22 H -5.267 7.707 -0.961 1.00 . B B . 45 ILE HG22 1 1
16 36534 2 1 45 ILE HG23 H -6.395 6.363 -0.784 1.00 . B B . 45 ILE HG23 1 1
16 36535 2 1 45 ILE N N -5.655 6.343 -4.814 1.00 . B B . 45 ILE N 1 1
16 36536 2 1 45 ILE O O -4.856 4.565 -1.915 1.00 . B B . 45 ILE O 1 1
16 36537 2 1 46 ALA C C -5.615 1.989 -3.392 1.00 . B B . 46 ALA C 1 1
16 36538 2 1 46 ALA CA C -6.783 2.853 -2.925 1.00 . B B . 46 ALA CA 1 1
16 36539 2 1 46 ALA CB C -8.093 2.330 -3.485 1.00 . B B . 46 ALA CB 1 1
16 36540 2 1 46 ALA H H -7.185 4.640 -3.980 1.00 . B B . 46 ALA H 1 1
16 36541 2 1 46 ALA HA H -6.837 2.815 -1.846 1.00 . B B . 46 ALA HA 1 1
16 36542 2 1 46 ALA HB1 H -8.906 2.947 -3.136 1.00 . B B . 46 ALA HB1 1 1
16 36543 2 1 46 ALA HB2 H -8.245 1.313 -3.156 1.00 . B B . 46 ALA HB2 1 1
16 36544 2 1 46 ALA HB3 H -8.058 2.357 -4.564 1.00 . B B . 46 ALA HB3 1 1
16 36545 2 1 46 ALA N N -6.584 4.239 -3.316 1.00 . B B . 46 ALA N 1 1
16 36546 2 1 46 ALA O O -5.250 1.012 -2.739 1.00 . B B . 46 ALA O 1 1
16 36547 2 1 47 GLU C C -2.690 1.859 -4.050 1.00 . B B . 47 GLU C 1 1
16 36548 2 1 47 GLU CA C -3.840 1.686 -5.034 1.00 . B B . 47 GLU CA 1 1
16 36549 2 1 47 GLU CB C -3.441 2.234 -6.409 1.00 . B B . 47 GLU CB 1 1
16 36550 2 1 47 GLU CD C -1.755 2.190 -8.304 1.00 . B B . 47 GLU CD 1 1
16 36551 2 1 47 GLU CG C -2.186 1.587 -6.982 1.00 . B B . 47 GLU CG 1 1
16 36552 2 1 47 GLU H H -5.412 3.105 -5.041 1.00 . B B . 47 GLU H 1 1
16 36553 2 1 47 GLU HA H -4.066 0.634 -5.124 1.00 . B B . 47 GLU HA 1 1
16 36554 2 1 47 GLU HB2 H -4.254 2.066 -7.100 1.00 . B B . 47 GLU HB2 1 1
16 36555 2 1 47 GLU HB3 H -3.266 3.297 -6.325 1.00 . B B . 47 GLU HB3 1 1
16 36556 2 1 47 GLU HG2 H -1.382 1.707 -6.273 1.00 . B B . 47 GLU HG2 1 1
16 36557 2 1 47 GLU HG3 H -2.377 0.535 -7.129 1.00 . B B . 47 GLU HG3 1 1
16 36558 2 1 47 GLU N N -5.030 2.361 -4.529 1.00 . B B . 47 GLU N 1 1
16 36559 2 1 47 GLU O O -1.958 0.915 -3.765 1.00 . B B . 47 GLU O 1 1
16 36560 2 1 47 GLU OE1 O -2.316 1.800 -9.352 1.00 . B B . 47 GLU OE1 1 1
16 36561 2 1 47 GLU OE2 O -0.845 3.048 -8.310 1.00 . B B . 47 GLU OE2 1 1
16 36562 2 1 48 ALA C C -1.662 2.490 -1.300 1.00 . B B . 48 ALA C 1 1
16 36563 2 1 48 ALA CA C -1.522 3.373 -2.536 1.00 . B B . 48 ALA CA 1 1
16 36564 2 1 48 ALA CB C -1.570 4.843 -2.148 1.00 . B B . 48 ALA CB 1 1
16 36565 2 1 48 ALA H H -3.173 3.783 -3.797 1.00 . B B . 48 ALA H 1 1
16 36566 2 1 48 ALA HA H -0.564 3.178 -2.998 1.00 . B B . 48 ALA HA 1 1
16 36567 2 1 48 ALA HB1 H -1.460 5.454 -3.032 1.00 . B B . 48 ALA HB1 1 1
16 36568 2 1 48 ALA HB2 H -0.768 5.059 -1.458 1.00 . B B . 48 ALA HB2 1 1
16 36569 2 1 48 ALA HB3 H -2.518 5.059 -1.678 1.00 . B B . 48 ALA HB3 1 1
16 36570 2 1 48 ALA N N -2.559 3.070 -3.515 1.00 . B B . 48 ALA N 1 1
16 36571 2 1 48 ALA O O -0.665 2.042 -0.731 1.00 . B B . 48 ALA O 1 1
16 36572 2 1 49 GLU C C -2.664 -0.060 -0.050 1.00 . B B . 49 GLU C 1 1
16 36573 2 1 49 GLU CA C -3.177 1.347 0.234 1.00 . B B . 49 GLU CA 1 1
16 36574 2 1 49 GLU CB C -4.677 1.281 0.529 1.00 . B B . 49 GLU CB 1 1
16 36575 2 1 49 GLU CD C -6.741 2.480 1.323 1.00 . B B . 49 GLU CD 1 1
16 36576 2 1 49 GLU CG C -5.308 2.620 0.858 1.00 . B B . 49 GLU CG 1 1
16 36577 2 1 49 GLU H H -3.657 2.662 -1.361 1.00 . B B . 49 GLU H 1 1
16 36578 2 1 49 GLU HA H -2.664 1.740 1.098 1.00 . B B . 49 GLU HA 1 1
16 36579 2 1 49 GLU HB2 H -5.182 0.875 -0.335 1.00 . B B . 49 GLU HB2 1 1
16 36580 2 1 49 GLU HB3 H -4.836 0.619 1.368 1.00 . B B . 49 GLU HB3 1 1
16 36581 2 1 49 GLU HG2 H -4.734 3.093 1.642 1.00 . B B . 49 GLU HG2 1 1
16 36582 2 1 49 GLU HG3 H -5.290 3.241 -0.026 1.00 . B B . 49 GLU HG3 1 1
16 36583 2 1 49 GLU N N -2.905 2.234 -0.895 1.00 . B B . 49 GLU N 1 1
16 36584 2 1 49 GLU O O -2.115 -0.726 0.828 1.00 . B B . 49 GLU O 1 1
16 36585 2 1 49 GLU OE1 O -7.642 2.324 0.468 1.00 . B B . 49 GLU OE1 1 1
16 36586 2 1 49 GLU OE2 O -6.974 2.506 2.546 1.00 . B B . 49 GLU OE2 1 1
16 36587 2 1 50 LYS C C -0.935 -1.906 -1.931 1.00 . B B . 50 LYS C 1 1
16 36588 2 1 50 LYS CA C -2.438 -1.847 -1.679 1.00 . B B . 50 LYS CA 1 1
16 36589 2 1 50 LYS CB C -3.218 -2.296 -2.918 1.00 . B B . 50 LYS CB 1 1
16 36590 2 1 50 LYS CD C -5.470 -2.904 -3.878 1.00 . B B . 50 LYS CD 1 1
16 36591 2 1 50 LYS CE C -6.974 -2.906 -3.636 1.00 . B B . 50 LYS CE 1 1
16 36592 2 1 50 LYS CG C -4.722 -2.311 -2.696 1.00 . B B . 50 LYS CG 1 1
16 36593 2 1 50 LYS H H -3.267 0.082 -1.948 1.00 . B B . 50 LYS H 1 1
16 36594 2 1 50 LYS HA H -2.675 -2.511 -0.861 1.00 . B B . 50 LYS HA 1 1
16 36595 2 1 50 LYS HB2 H -3.000 -1.623 -3.734 1.00 . B B . 50 LYS HB2 1 1
16 36596 2 1 50 LYS HB3 H -2.904 -3.293 -3.187 1.00 . B B . 50 LYS HB3 1 1
16 36597 2 1 50 LYS HD2 H -5.258 -2.317 -4.759 1.00 . B B . 50 LYS HD2 1 1
16 36598 2 1 50 LYS HD3 H -5.137 -3.920 -4.030 1.00 . B B . 50 LYS HD3 1 1
16 36599 2 1 50 LYS HE2 H -7.303 -1.886 -3.504 1.00 . B B . 50 LYS HE2 1 1
16 36600 2 1 50 LYS HE3 H -7.463 -3.331 -4.500 1.00 . B B . 50 LYS HE3 1 1
16 36601 2 1 50 LYS HG2 H -4.939 -2.900 -1.818 1.00 . B B . 50 LYS HG2 1 1
16 36602 2 1 50 LYS HG3 H -5.061 -1.296 -2.541 1.00 . B B . 50 LYS HG3 1 1
16 36603 2 1 50 LYS HZ1 H -7.041 -4.687 -2.537 1.00 . B B . 50 LYS HZ1 1 1
16 36604 2 1 50 LYS HZ2 H -8.382 -3.678 -2.297 1.00 . B B . 50 LYS HZ2 1 1
16 36605 2 1 50 LYS HZ3 H -6.895 -3.295 -1.580 1.00 . B B . 50 LYS HZ3 1 1
16 36606 2 1 50 LYS N N -2.845 -0.506 -1.284 1.00 . B B . 50 LYS N 1 1
16 36607 2 1 50 LYS NZ N -7.348 -3.694 -2.430 1.00 . B B . 50 LYS NZ 1 1
16 36608 2 1 50 LYS O O -0.295 -2.931 -1.690 1.00 . B B . 50 LYS O 1 1
16 36609 2 1 51 ALA C C 1.809 -0.713 -1.291 1.00 . B B . 51 ALA C 1 1
16 36610 2 1 51 ALA CA C 1.062 -0.704 -2.623 1.00 . B B . 51 ALA CA 1 1
16 36611 2 1 51 ALA CB C 1.395 0.555 -3.409 1.00 . B B . 51 ALA CB 1 1
16 36612 2 1 51 ALA H H -0.947 -0.035 -2.631 1.00 . B B . 51 ALA H 1 1
16 36613 2 1 51 ALA HA H 1.373 -1.559 -3.205 1.00 . B B . 51 ALA HA 1 1
16 36614 2 1 51 ALA HB1 H 0.850 0.551 -4.342 1.00 . B B . 51 ALA HB1 1 1
16 36615 2 1 51 ALA HB2 H 2.455 0.584 -3.611 1.00 . B B . 51 ALA HB2 1 1
16 36616 2 1 51 ALA HB3 H 1.114 1.424 -2.832 1.00 . B B . 51 ALA HB3 1 1
16 36617 2 1 51 ALA N N -0.374 -0.803 -2.405 1.00 . B B . 51 ALA N 1 1
16 36618 2 1 51 ALA O O 2.826 -1.392 -1.141 1.00 . B B . 51 ALA O 1 1
16 36619 2 1 52 GLY C C 2.354 1.478 1.356 1.00 . B B . 52 GLY C 1 1
16 36620 2 1 52 GLY CA C 1.894 0.083 0.987 1.00 . B B . 52 GLY CA 1 1
16 36621 2 1 52 GLY H H 0.481 0.563 -0.514 1.00 . B B . 52 GLY H 1 1
16 36622 2 1 52 GLY HA2 H 1.172 -0.251 1.717 1.00 . B B . 52 GLY HA2 1 1
16 36623 2 1 52 GLY HA3 H 2.744 -0.581 1.005 1.00 . B B . 52 GLY HA3 1 1
16 36624 2 1 52 GLY N N 1.288 0.033 -0.328 1.00 . B B . 52 GLY N 1 1
16 36625 2 1 52 GLY O O 3.414 1.652 1.957 1.00 . B B . 52 GLY O 1 1
16 36626 2 1 53 VAL C C 0.985 4.447 2.325 1.00 . B B . 53 VAL C 1 1
16 36627 2 1 53 VAL CA C 1.893 3.863 1.248 1.00 . B B . 53 VAL CA 1 1
16 36628 2 1 53 VAL CB C 1.766 4.706 -0.038 1.00 . B B . 53 VAL CB 1 1
16 36629 2 1 53 VAL CG1 C 2.251 6.127 0.190 1.00 . B B . 53 VAL CG1 1 1
16 36630 2 1 53 VAL CG2 C 2.529 4.055 -1.179 1.00 . B B . 53 VAL CG2 1 1
16 36631 2 1 53 VAL H H 0.703 2.264 0.550 1.00 . B B . 53 VAL H 1 1
16 36632 2 1 53 VAL HA H 2.918 3.904 1.588 1.00 . B B . 53 VAL HA 1 1
16 36633 2 1 53 VAL HB H 0.722 4.748 -0.313 1.00 . B B . 53 VAL HB 1 1
16 36634 2 1 53 VAL HG11 H 2.138 6.697 -0.720 1.00 . B B . 53 VAL HG11 1 1
16 36635 2 1 53 VAL HG12 H 3.292 6.111 0.478 1.00 . B B . 53 VAL HG12 1 1
16 36636 2 1 53 VAL HG13 H 1.668 6.584 0.976 1.00 . B B . 53 VAL HG13 1 1
16 36637 2 1 53 VAL HG21 H 2.423 4.655 -2.072 1.00 . B B . 53 VAL HG21 1 1
16 36638 2 1 53 VAL HG22 H 2.132 3.068 -1.361 1.00 . B B . 53 VAL HG22 1 1
16 36639 2 1 53 VAL HG23 H 3.574 3.981 -0.918 1.00 . B B . 53 VAL HG23 1 1
16 36640 2 1 53 VAL N N 1.554 2.471 0.995 1.00 . B B . 53 VAL N 1 1
16 36641 2 1 53 VAL O O -0.237 4.440 2.183 1.00 . B B . 53 VAL O 1 1
16 36642 2 1 54 LYS C C 0.799 7.032 4.449 1.00 . B B . 54 LYS C 1 1
16 36643 2 1 54 LYS CA C 0.812 5.508 4.503 1.00 . B B . 54 LYS CA 1 1
16 36644 2 1 54 LYS CB C 1.377 5.056 5.851 1.00 . B B . 54 LYS CB 1 1
16 36645 2 1 54 LYS CD C 1.811 3.169 7.467 1.00 . B B . 54 LYS CD 1 1
16 36646 2 1 54 LYS CE C 0.658 3.190 8.469 1.00 . B B . 54 LYS CE 1 1
16 36647 2 1 54 LYS CG C 1.368 3.549 6.057 1.00 . B B . 54 LYS CG 1 1
16 36648 2 1 54 LYS H H 2.562 4.937 3.454 1.00 . B B . 54 LYS H 1 1
16 36649 2 1 54 LYS HA H -0.203 5.150 4.412 1.00 . B B . 54 LYS HA 1 1
16 36650 2 1 54 LYS HB2 H 2.397 5.401 5.931 1.00 . B B . 54 LYS HB2 1 1
16 36651 2 1 54 LYS HB3 H 0.794 5.508 6.639 1.00 . B B . 54 LYS HB3 1 1
16 36652 2 1 54 LYS HD2 H 2.231 2.175 7.444 1.00 . B B . 54 LYS HD2 1 1
16 36653 2 1 54 LYS HD3 H 2.567 3.869 7.792 1.00 . B B . 54 LYS HD3 1 1
16 36654 2 1 54 LYS HE2 H -0.082 2.469 8.157 1.00 . B B . 54 LYS HE2 1 1
16 36655 2 1 54 LYS HE3 H 1.040 2.908 9.439 1.00 . B B . 54 LYS HE3 1 1
16 36656 2 1 54 LYS HG2 H 0.366 3.180 5.895 1.00 . B B . 54 LYS HG2 1 1
16 36657 2 1 54 LYS HG3 H 2.041 3.095 5.344 1.00 . B B . 54 LYS HG3 1 1
16 36658 2 1 54 LYS HZ1 H -0.698 4.525 9.344 1.00 . B B . 54 LYS HZ1 1 1
16 36659 2 1 54 LYS HZ2 H -0.479 4.761 7.685 1.00 . B B . 54 LYS HZ2 1 1
16 36660 2 1 54 LYS HZ3 H 0.719 5.262 8.776 1.00 . B B . 54 LYS HZ3 1 1
16 36661 2 1 54 LYS N N 1.583 4.947 3.400 1.00 . B B . 54 LYS N 1 1
16 36662 2 1 54 LYS NZ N 0.009 4.524 8.577 1.00 . B B . 54 LYS NZ 1 1
16 36663 2 1 54 LYS O O -0.038 7.677 5.083 1.00 . B B . 54 LYS O 1 1
16 36664 2 1 55 SER C C 2.143 9.519 2.213 1.00 . B B . 55 SER C 1 1
16 36665 2 1 55 SER CA C 1.827 9.062 3.637 1.00 . B B . 55 SER CA 1 1
16 36666 2 1 55 SER CB C 2.900 9.554 4.613 1.00 . B B . 55 SER CB 1 1
16 36667 2 1 55 SER H H 2.379 7.061 3.223 1.00 . B B . 55 SER H 1 1
16 36668 2 1 55 SER HA H 0.873 9.473 3.929 1.00 . B B . 55 SER HA 1 1
16 36669 2 1 55 SER HB2 H 3.865 9.180 4.303 1.00 . B B . 55 SER HB2 1 1
16 36670 2 1 55 SER HB3 H 2.915 10.634 4.616 1.00 . B B . 55 SER HB3 1 1
16 36671 2 1 55 SER HG H 1.738 8.745 5.970 1.00 . B B . 55 SER HG 1 1
16 36672 2 1 55 SER N N 1.731 7.613 3.714 1.00 . B B . 55 SER N 1 1
16 36673 2 1 55 SER O O 2.906 8.870 1.501 1.00 . B B . 55 SER O 1 1
16 36674 2 1 55 SER OG O 2.633 9.096 5.931 1.00 . B B . 55 SER OG 1 1
16 36675 2 1 56 VAL C C 3.085 12.061 0.533 1.00 . B B . 56 VAL C 1 1
16 36676 2 1 56 VAL CA C 1.809 11.201 0.484 1.00 . B B . 56 VAL CA 1 1
16 36677 2 1 56 VAL CB C 0.596 11.985 -0.067 1.00 . B B . 56 VAL CB 1 1
16 36678 2 1 56 VAL CG1 C -0.513 11.028 -0.472 1.00 . B B . 56 VAL CG1 1 1
16 36679 2 1 56 VAL CG2 C 0.081 12.986 0.946 1.00 . B B . 56 VAL CG2 1 1
16 36680 2 1 56 VAL H H 0.923 11.090 2.403 1.00 . B B . 56 VAL H 1 1
16 36681 2 1 56 VAL HA H 1.996 10.370 -0.184 1.00 . B B . 56 VAL HA 1 1
16 36682 2 1 56 VAL HB H 0.912 12.524 -0.947 1.00 . B B . 56 VAL HB 1 1
16 36683 2 1 56 VAL HG11 H -0.146 10.356 -1.234 1.00 . B B . 56 VAL HG11 1 1
16 36684 2 1 56 VAL HG12 H -1.349 11.591 -0.861 1.00 . B B . 56 VAL HG12 1 1
16 36685 2 1 56 VAL HG13 H -0.830 10.460 0.389 1.00 . B B . 56 VAL HG13 1 1
16 36686 2 1 56 VAL HG21 H 0.860 13.699 1.171 1.00 . B B . 56 VAL HG21 1 1
16 36687 2 1 56 VAL HG22 H -0.207 12.468 1.847 1.00 . B B . 56 VAL HG22 1 1
16 36688 2 1 56 VAL HG23 H -0.775 13.503 0.537 1.00 . B B . 56 VAL HG23 1 1
16 36689 2 1 56 VAL N N 1.540 10.630 1.798 1.00 . B B . 56 VAL N 1 1
16 36690 2 1 56 VAL O O 3.654 12.237 1.618 1.00 . B B . 56 VAL O 1 1
16 36691 2 1 57 PRO C C 5.760 11.846 -0.545 1.00 . B B . 57 PRO C 1 1
16 36692 2 1 57 PRO CA C 4.768 12.884 -1.081 1.00 . B B . 57 PRO CA 1 1
16 36693 2 1 57 PRO CB C 5.060 14.332 -0.737 1.00 . B B . 57 PRO CB 1 1
16 36694 2 1 57 PRO CD C 2.689 13.884 -1.154 1.00 . B B . 57 PRO CD 1 1
16 36695 2 1 57 PRO CG C 3.731 15.004 -1.039 1.00 . B B . 57 PRO CG 1 1
16 36696 2 1 57 PRO HA H 4.748 12.790 -2.156 1.00 . B B . 57 PRO HA 1 1
16 36697 2 1 57 PRO HB2 H 5.331 14.416 0.307 1.00 . B B . 57 PRO HB2 1 1
16 36698 2 1 57 PRO HB3 H 5.849 14.712 -1.364 1.00 . B B . 57 PRO HB3 1 1
16 36699 2 1 57 PRO HD2 H 1.803 14.121 -0.584 1.00 . B B . 57 PRO HD2 1 1
16 36700 2 1 57 PRO HD3 H 2.450 13.683 -2.187 1.00 . B B . 57 PRO HD3 1 1
16 36701 2 1 57 PRO HG2 H 3.470 15.675 -0.235 1.00 . B B . 57 PRO HG2 1 1
16 36702 2 1 57 PRO HG3 H 3.799 15.546 -1.972 1.00 . B B . 57 PRO HG3 1 1
16 36703 2 1 57 PRO N N 3.426 12.787 -0.558 1.00 . B B . 57 PRO N 1 1
16 36704 2 1 57 PRO O O 6.472 12.047 0.445 1.00 . B B . 57 PRO O 1 1
16 36705 2 1 58 ALA C C 7.075 8.922 -2.261 1.00 . B B . 58 ALA C 1 1
16 36706 2 1 58 ALA CA C 6.647 9.594 -0.957 1.00 . B B . 58 ALA CA 1 1
16 36707 2 1 58 ALA CB C 5.934 8.595 -0.059 1.00 . B B . 58 ALA CB 1 1
16 36708 2 1 58 ALA H H 5.160 10.640 -2.017 1.00 . B B . 58 ALA H 1 1
16 36709 2 1 58 ALA HA H 7.520 9.965 -0.440 1.00 . B B . 58 ALA HA 1 1
16 36710 2 1 58 ALA HB1 H 5.060 8.215 -0.566 1.00 . B B . 58 ALA HB1 1 1
16 36711 2 1 58 ALA HB2 H 5.636 9.084 0.857 1.00 . B B . 58 ALA HB2 1 1
16 36712 2 1 58 ALA HB3 H 6.601 7.777 0.170 1.00 . B B . 58 ALA HB3 1 1
16 36713 2 1 58 ALA N N 5.773 10.717 -1.252 1.00 . B B . 58 ALA N 1 1
16 36714 2 1 58 ALA O O 6.445 9.120 -3.302 1.00 . B B . 58 ALA O 1 1
16 36715 2 1 59 LEU C C 8.702 5.952 -3.189 1.00 . B B . 59 LEU C 1 1
16 36716 2 1 59 LEU CA C 8.658 7.464 -3.391 1.00 . B B . 59 LEU CA 1 1
16 36717 2 1 59 LEU CB C 10.057 7.999 -3.712 1.00 . B B . 59 LEU CB 1 1
16 36718 2 1 59 LEU CD1 C 9.920 7.642 -6.194 1.00 . B B . 59 LEU CD1 1 1
16 36719 2 1 59 LEU CD2 C 12.143 7.939 -5.096 1.00 . B B . 59 LEU CD2 1 1
16 36720 2 1 59 LEU CG C 10.737 7.385 -4.938 1.00 . B B . 59 LEU CG 1 1
16 36721 2 1 59 LEU H H 8.577 7.977 -1.338 1.00 . B B . 59 LEU H 1 1
16 36722 2 1 59 LEU HA H 7.997 7.688 -4.216 1.00 . B B . 59 LEU HA 1 1
16 36723 2 1 59 LEU HB2 H 9.981 9.066 -3.867 1.00 . B B . 59 LEU HB2 1 1
16 36724 2 1 59 LEU HB3 H 10.688 7.824 -2.854 1.00 . B B . 59 LEU HB3 1 1
16 36725 2 1 59 LEU HD11 H 10.417 7.199 -7.044 1.00 . B B . 59 LEU HD11 1 1
16 36726 2 1 59 LEU HD12 H 9.823 8.707 -6.348 1.00 . B B . 59 LEU HD12 1 1
16 36727 2 1 59 LEU HD13 H 8.938 7.205 -6.082 1.00 . B B . 59 LEU HD13 1 1
16 36728 2 1 59 LEU HD21 H 12.724 7.705 -4.216 1.00 . B B . 59 LEU HD21 1 1
16 36729 2 1 59 LEU HD22 H 12.097 9.010 -5.223 1.00 . B B . 59 LEU HD22 1 1
16 36730 2 1 59 LEU HD23 H 12.610 7.495 -5.963 1.00 . B B . 59 LEU HD23 1 1
16 36731 2 1 59 LEU HG H 10.810 6.315 -4.802 1.00 . B B . 59 LEU HG 1 1
16 36732 2 1 59 LEU N N 8.133 8.128 -2.205 1.00 . B B . 59 LEU N 1 1
16 36733 2 1 59 LEU O O 9.404 5.450 -2.313 1.00 . B B . 59 LEU O 1 1
16 36734 2 1 60 VAL C C 8.832 3.147 -4.932 1.00 . B B . 60 VAL C 1 1
16 36735 2 1 60 VAL CA C 7.887 3.778 -3.915 1.00 . B B . 60 VAL CA 1 1
16 36736 2 1 60 VAL CB C 6.453 3.259 -4.155 1.00 . B B . 60 VAL CB 1 1
16 36737 2 1 60 VAL CG1 C 6.380 1.750 -3.977 1.00 . B B . 60 VAL CG1 1 1
16 36738 2 1 60 VAL CG2 C 5.475 3.956 -3.227 1.00 . B B . 60 VAL CG2 1 1
16 36739 2 1 60 VAL H H 7.398 5.691 -4.678 1.00 . B B . 60 VAL H 1 1
16 36740 2 1 60 VAL HA H 8.193 3.486 -2.921 1.00 . B B . 60 VAL HA 1 1
16 36741 2 1 60 VAL HB H 6.176 3.492 -5.173 1.00 . B B . 60 VAL HB 1 1
16 36742 2 1 60 VAL HG11 H 5.368 1.415 -4.151 1.00 . B B . 60 VAL HG11 1 1
16 36743 2 1 60 VAL HG12 H 6.677 1.492 -2.971 1.00 . B B . 60 VAL HG12 1 1
16 36744 2 1 60 VAL HG13 H 7.045 1.272 -4.682 1.00 . B B . 60 VAL HG13 1 1
16 36745 2 1 60 VAL HG21 H 5.502 5.021 -3.409 1.00 . B B . 60 VAL HG21 1 1
16 36746 2 1 60 VAL HG22 H 5.749 3.759 -2.201 1.00 . B B . 60 VAL HG22 1 1
16 36747 2 1 60 VAL HG23 H 4.477 3.586 -3.411 1.00 . B B . 60 VAL HG23 1 1
16 36748 2 1 60 VAL N N 7.942 5.232 -3.998 1.00 . B B . 60 VAL N 1 1
16 36749 2 1 60 VAL O O 8.517 3.062 -6.119 1.00 . B B . 60 VAL O 1 1
16 36750 2 1 61 ILE C C 10.924 0.621 -5.363 1.00 . B B . 61 ILE C 1 1
16 36751 2 1 61 ILE CA C 11.002 2.144 -5.345 1.00 . B B . 61 ILE CA 1 1
16 36752 2 1 61 ILE CB C 12.424 2.572 -4.920 1.00 . B B . 61 ILE CB 1 1
16 36753 2 1 61 ILE CD1 C 13.887 4.603 -4.434 1.00 . B B . 61 ILE CD1 1 1
16 36754 2 1 61 ILE CG1 C 12.538 4.099 -4.900 1.00 . B B . 61 ILE CG1 1 1
16 36755 2 1 61 ILE CG2 C 13.465 1.972 -5.859 1.00 . B B . 61 ILE CG2 1 1
16 36756 2 1 61 ILE H H 10.162 2.749 -3.499 1.00 . B B . 61 ILE H 1 1
16 36757 2 1 61 ILE HA H 10.820 2.516 -6.343 1.00 . B B . 61 ILE HA 1 1
16 36758 2 1 61 ILE HB H 12.609 2.190 -3.927 1.00 . B B . 61 ILE HB 1 1
16 36759 2 1 61 ILE HD11 H 13.892 5.683 -4.446 1.00 . B B . 61 ILE HD11 1 1
16 36760 2 1 61 ILE HD12 H 14.657 4.233 -5.095 1.00 . B B . 61 ILE HD12 1 1
16 36761 2 1 61 ILE HD13 H 14.076 4.253 -3.430 1.00 . B B . 61 ILE HD13 1 1
16 36762 2 1 61 ILE HG12 H 12.370 4.477 -5.896 1.00 . B B . 61 ILE HG12 1 1
16 36763 2 1 61 ILE HG13 H 11.786 4.500 -4.236 1.00 . B B . 61 ILE HG13 1 1
16 36764 2 1 61 ILE HG21 H 14.450 2.293 -5.556 1.00 . B B . 61 ILE HG21 1 1
16 36765 2 1 61 ILE HG22 H 13.272 2.304 -6.869 1.00 . B B . 61 ILE HG22 1 1
16 36766 2 1 61 ILE HG23 H 13.408 0.894 -5.818 1.00 . B B . 61 ILE HG23 1 1
16 36767 2 1 61 ILE N N 9.989 2.707 -4.466 1.00 . B B . 61 ILE N 1 1
16 36768 2 1 61 ILE O O 11.109 -0.029 -4.333 1.00 . B B . 61 ILE O 1 1
16 36769 2 1 62 ASP C C 9.580 -2.105 -5.900 1.00 . B B . 62 ASP C 1 1
16 36770 2 1 62 ASP CA C 10.621 -1.384 -6.766 1.00 . B B . 62 ASP CA 1 1
16 36771 2 1 62 ASP CB C 12.029 -1.948 -6.508 1.00 . B B . 62 ASP CB 1 1
16 36772 2 1 62 ASP CG C 12.215 -3.359 -7.037 1.00 . B B . 62 ASP CG 1 1
16 36773 2 1 62 ASP H H 10.350 0.658 -7.276 1.00 . B B . 62 ASP H 1 1
16 36774 2 1 62 ASP HA H 10.370 -1.548 -7.803 1.00 . B B . 62 ASP HA 1 1
16 36775 2 1 62 ASP HB2 H 12.757 -1.309 -6.985 1.00 . B B . 62 ASP HB2 1 1
16 36776 2 1 62 ASP HB3 H 12.212 -1.957 -5.443 1.00 . B B . 62 ASP HB3 1 1
16 36777 2 1 62 ASP N N 10.605 0.068 -6.535 1.00 . B B . 62 ASP N 1 1
16 36778 2 1 62 ASP O O 9.580 -3.332 -5.796 1.00 . B B . 62 ASP O 1 1
16 36779 2 1 62 ASP OD1 O 12.205 -3.543 -8.272 1.00 . B B . 62 ASP OD1 1 1
16 36780 2 1 62 ASP OD2 O 12.401 -4.289 -6.224 1.00 . B B . 62 ASP OD2 1 1
16 36781 2 1 63 GLY C C 7.689 -1.456 -3.043 1.00 . B B . 63 GLY C 1 1
16 36782 2 1 63 GLY CA C 7.635 -1.925 -4.482 1.00 . B B . 63 GLY CA 1 1
16 36783 2 1 63 GLY H H 8.735 -0.369 -5.401 1.00 . B B . 63 GLY H 1 1
16 36784 2 1 63 GLY HA2 H 6.678 -1.656 -4.902 1.00 . B B . 63 GLY HA2 1 1
16 36785 2 1 63 GLY HA3 H 7.735 -3.001 -4.503 1.00 . B B . 63 GLY HA3 1 1
16 36786 2 1 63 GLY N N 8.682 -1.340 -5.297 1.00 . B B . 63 GLY N 1 1
16 36787 2 1 63 GLY O O 6.685 -1.509 -2.330 1.00 . B B . 63 GLY O 1 1
16 36788 2 1 64 ALA C C 8.760 0.998 -1.185 1.00 . B B . 64 ALA C 1 1
16 36789 2 1 64 ALA CA C 9.025 -0.501 -1.254 1.00 . B B . 64 ALA CA 1 1
16 36790 2 1 64 ALA CB C 10.423 -0.827 -0.750 1.00 . B B . 64 ALA CB 1 1
16 36791 2 1 64 ALA H H 9.618 -0.961 -3.234 1.00 . B B . 64 ALA H 1 1
16 36792 2 1 64 ALA HA H 8.311 -1.014 -0.625 1.00 . B B . 64 ALA HA 1 1
16 36793 2 1 64 ALA HB1 H 10.526 -0.485 0.270 1.00 . B B . 64 ALA HB1 1 1
16 36794 2 1 64 ALA HB2 H 11.154 -0.332 -1.372 1.00 . B B . 64 ALA HB2 1 1
16 36795 2 1 64 ALA HB3 H 10.580 -1.895 -0.790 1.00 . B B . 64 ALA HB3 1 1
16 36796 2 1 64 ALA N N 8.853 -0.988 -2.616 1.00 . B B . 64 ALA N 1 1
16 36797 2 1 64 ALA O O 9.342 1.776 -1.940 1.00 . B B . 64 ALA O 1 1
16 36798 2 1 65 ALA C C 8.398 3.554 0.784 1.00 . B B . 65 ALA C 1 1
16 36799 2 1 65 ALA CA C 7.480 2.795 -0.166 1.00 . B B . 65 ALA CA 1 1
16 36800 2 1 65 ALA CB C 6.037 2.894 0.302 1.00 . B B . 65 ALA CB 1 1
16 36801 2 1 65 ALA H H 7.477 0.739 0.322 1.00 . B B . 65 ALA H 1 1
16 36802 2 1 65 ALA HA H 7.545 3.245 -1.147 1.00 . B B . 65 ALA HA 1 1
16 36803 2 1 65 ALA HB1 H 5.397 2.365 -0.389 1.00 . B B . 65 ALA HB1 1 1
16 36804 2 1 65 ALA HB2 H 5.742 3.933 0.343 1.00 . B B . 65 ALA HB2 1 1
16 36805 2 1 65 ALA HB3 H 5.945 2.456 1.284 1.00 . B B . 65 ALA HB3 1 1
16 36806 2 1 65 ALA N N 7.873 1.398 -0.285 1.00 . B B . 65 ALA N 1 1
16 36807 2 1 65 ALA O O 8.484 3.236 1.971 1.00 . B B . 65 ALA O 1 1
16 36808 2 1 66 PHE C C 9.393 6.804 1.105 1.00 . B B . 66 PHE C 1 1
16 36809 2 1 66 PHE CA C 9.955 5.394 1.057 1.00 . B B . 66 PHE CA 1 1
16 36810 2 1 66 PHE CB C 11.374 5.414 0.485 1.00 . B B . 66 PHE CB 1 1
16 36811 2 1 66 PHE CD1 C 12.358 3.288 1.375 1.00 . B B . 66 PHE CD1 1 1
16 36812 2 1 66 PHE CD2 C 12.079 3.511 -0.983 1.00 . B B . 66 PHE CD2 1 1
16 36813 2 1 66 PHE CE1 C 12.879 2.023 1.196 1.00 . B B . 66 PHE CE1 1 1
16 36814 2 1 66 PHE CE2 C 12.601 2.247 -1.167 1.00 . B B . 66 PHE CE2 1 1
16 36815 2 1 66 PHE CG C 11.950 4.044 0.288 1.00 . B B . 66 PHE CG 1 1
16 36816 2 1 66 PHE CZ C 13.001 1.504 -0.076 1.00 . B B . 66 PHE CZ 1 1
16 36817 2 1 66 PHE H H 9.024 4.717 -0.714 1.00 . B B . 66 PHE H 1 1
16 36818 2 1 66 PHE HA H 9.981 4.992 2.059 1.00 . B B . 66 PHE HA 1 1
16 36819 2 1 66 PHE HB2 H 11.360 5.909 -0.474 1.00 . B B . 66 PHE HB2 1 1
16 36820 2 1 66 PHE HB3 H 12.021 5.955 1.158 1.00 . B B . 66 PHE HB3 1 1
16 36821 2 1 66 PHE HD1 H 12.262 3.695 2.370 1.00 . B B . 66 PHE HD1 1 1
16 36822 2 1 66 PHE HD2 H 11.766 4.094 -1.836 1.00 . B B . 66 PHE HD2 1 1
16 36823 2 1 66 PHE HE1 H 13.193 1.444 2.048 1.00 . B B . 66 PHE HE1 1 1
16 36824 2 1 66 PHE HE2 H 12.699 1.841 -2.162 1.00 . B B . 66 PHE HE2 1 1
16 36825 2 1 66 PHE HZ H 13.409 0.514 -0.218 1.00 . B B . 66 PHE HZ 1 1
16 36826 2 1 66 PHE N N 9.091 4.547 0.253 1.00 . B B . 66 PHE N 1 1
16 36827 2 1 66 PHE O O 9.387 7.514 0.101 1.00 . B B . 66 PHE O 1 1
16 36828 2 1 67 HIS C C 9.376 9.587 2.420 1.00 . B B . 67 HIS C 1 1
16 36829 2 1 67 HIS CA C 8.296 8.514 2.426 1.00 . B B . 67 HIS CA 1 1
16 36830 2 1 67 HIS CB C 7.489 8.568 3.727 1.00 . B B . 67 HIS CB 1 1
16 36831 2 1 67 HIS CD2 C 5.184 7.477 3.257 1.00 . B B . 67 HIS CD2 1 1
16 36832 2 1 67 HIS CE1 C 5.407 5.659 4.408 1.00 . B B . 67 HIS CE1 1 1
16 36833 2 1 67 HIS CG C 6.419 7.519 3.818 1.00 . B B . 67 HIS CG 1 1
16 36834 2 1 67 HIS H H 8.965 6.603 3.042 1.00 . B B . 67 HIS H 1 1
16 36835 2 1 67 HIS HA H 7.632 8.678 1.590 1.00 . B B . 67 HIS HA 1 1
16 36836 2 1 67 HIS HB2 H 8.158 8.432 4.565 1.00 . B B . 67 HIS HB2 1 1
16 36837 2 1 67 HIS HB3 H 7.014 9.536 3.808 1.00 . B B . 67 HIS HB3 1 1
16 36838 2 1 67 HIS HD1 H 7.330 6.080 5.064 1.00 . B B . 67 HIS HD1 1 1
16 36839 2 1 67 HIS HD2 H 4.753 8.233 2.617 1.00 . B B . 67 HIS HD2 1 1
16 36840 2 1 67 HIS HE1 H 5.219 4.701 4.868 1.00 . B B . 67 HIS HE1 1 1
16 36841 2 1 67 HIS N N 8.903 7.201 2.265 1.00 . B B . 67 HIS N 1 1
16 36842 2 1 67 HIS ND1 N 6.544 6.355 4.544 1.00 . B B . 67 HIS ND1 1 1
16 36843 2 1 67 HIS NE2 N 4.545 6.296 3.635 1.00 . B B . 67 HIS NE2 1 1
16 36844 2 1 67 HIS O O 10.405 9.436 3.069 1.00 . B B . 67 HIS O 1 1
16 36845 2 1 68 ILE C C 9.826 12.783 2.638 1.00 . B B . 68 ILE C 1 1
16 36846 2 1 68 ILE CA C 10.135 11.729 1.573 1.00 . B B . 68 ILE CA 1 1
16 36847 2 1 68 ILE CB C 10.107 12.353 0.150 1.00 . B B . 68 ILE CB 1 1
16 36848 2 1 68 ILE CD1 C 9.746 11.787 -2.310 1.00 . B B . 68 ILE CD1 1 1
16 36849 2 1 68 ILE CG1 C 9.854 11.263 -0.896 1.00 . B B . 68 ILE CG1 1 1
16 36850 2 1 68 ILE CG2 C 11.416 13.073 -0.170 1.00 . B B . 68 ILE CG2 1 1
16 36851 2 1 68 ILE H H 8.284 10.759 1.217 1.00 . B B . 68 ILE H 1 1
16 36852 2 1 68 ILE HA H 11.114 11.310 1.755 1.00 . B B . 68 ILE HA 1 1
16 36853 2 1 68 ILE HB H 9.305 13.075 0.109 1.00 . B B . 68 ILE HB 1 1
16 36854 2 1 68 ILE HD11 H 10.666 12.284 -2.581 1.00 . B B . 68 ILE HD11 1 1
16 36855 2 1 68 ILE HD12 H 8.926 12.487 -2.373 1.00 . B B . 68 ILE HD12 1 1
16 36856 2 1 68 ILE HD13 H 9.570 10.963 -2.986 1.00 . B B . 68 ILE HD13 1 1
16 36857 2 1 68 ILE HG12 H 10.669 10.554 -0.868 1.00 . B B . 68 ILE HG12 1 1
16 36858 2 1 68 ILE HG13 H 8.932 10.753 -0.659 1.00 . B B . 68 ILE HG13 1 1
16 36859 2 1 68 ILE HG21 H 11.499 13.204 -1.239 1.00 . B B . 68 ILE HG21 1 1
16 36860 2 1 68 ILE HG22 H 12.248 12.485 0.187 1.00 . B B . 68 ILE HG22 1 1
16 36861 2 1 68 ILE HG23 H 11.424 14.039 0.307 1.00 . B B . 68 ILE HG23 1 1
16 36862 2 1 68 ILE N N 9.147 10.662 1.681 1.00 . B B . 68 ILE N 1 1
16 36863 2 1 68 ILE O O 9.027 12.505 3.533 1.00 . B B . 68 ILE O 1 1
16 36864 2 1 69 ASN C C 8.630 15.118 3.609 1.00 . B B . 69 ASN C 1 1
16 36865 2 1 69 ASN CA C 10.125 15.125 3.361 1.00 . B B . 69 ASN CA 1 1
16 36866 2 1 69 ASN CB C 10.497 16.415 2.615 1.00 . B B . 69 ASN CB 1 1
16 36867 2 1 69 ASN CG C 11.959 16.783 2.754 1.00 . B B . 69 ASN CG 1 1
16 36868 2 1 69 ASN H H 11.354 13.951 2.083 1.00 . B B . 69 ASN H 1 1
16 36869 2 1 69 ASN HA H 10.640 15.100 4.310 1.00 . B B . 69 ASN HA 1 1
16 36870 2 1 69 ASN HB2 H 10.280 16.289 1.565 1.00 . B B . 69 ASN HB2 1 1
16 36871 2 1 69 ASN HB3 H 9.902 17.229 3.004 1.00 . B B . 69 ASN HB3 1 1
16 36872 2 1 69 ASN HD21 H 11.935 17.690 0.989 1.00 . B B . 69 ASN HD21 1 1
16 36873 2 1 69 ASN HD22 H 13.449 17.725 1.832 1.00 . B B . 69 ASN HD22 1 1
16 36874 2 1 69 ASN N N 10.520 13.932 2.593 1.00 . B B . 69 ASN N 1 1
16 36875 2 1 69 ASN ND2 N 12.500 17.465 1.756 1.00 . B B . 69 ASN ND2 1 1
16 36876 2 1 69 ASN O O 7.848 15.265 2.669 1.00 . B B . 69 ASN O 1 1
16 36877 2 1 69 ASN OD1 O 12.595 16.470 3.754 1.00 . B B . 69 ASN OD1 1 1
16 36878 2 1 70 PHE C C 5.891 15.583 4.589 1.00 . B B . 70 PHE C 1 1
16 36879 2 1 70 PHE CA C 6.879 14.636 5.252 1.00 . B B . 70 PHE CA 1 1
16 36880 2 1 70 PHE CB C 6.717 14.687 6.774 1.00 . B B . 70 PHE CB 1 1
16 36881 2 1 70 PHE CD1 C 4.989 12.920 7.224 1.00 . B B . 70 PHE CD1 1 1
16 36882 2 1 70 PHE CD2 C 4.440 15.189 7.713 1.00 . B B . 70 PHE CD2 1 1
16 36883 2 1 70 PHE CE1 C 3.738 12.521 7.654 1.00 . B B . 70 PHE CE1 1 1
16 36884 2 1 70 PHE CE2 C 3.187 14.796 8.144 1.00 . B B . 70 PHE CE2 1 1
16 36885 2 1 70 PHE CG C 5.355 14.258 7.247 1.00 . B B . 70 PHE CG 1 1
16 36886 2 1 70 PHE CZ C 2.836 13.460 8.115 1.00 . B B . 70 PHE CZ 1 1
16 36887 2 1 70 PHE H H 8.932 14.995 5.577 1.00 . B B . 70 PHE H 1 1
16 36888 2 1 70 PHE HA H 6.662 13.632 4.919 1.00 . B B . 70 PHE HA 1 1
16 36889 2 1 70 PHE HB2 H 7.448 14.034 7.230 1.00 . B B . 70 PHE HB2 1 1
16 36890 2 1 70 PHE HB3 H 6.884 15.699 7.113 1.00 . B B . 70 PHE HB3 1 1
16 36891 2 1 70 PHE HD1 H 5.694 12.185 6.864 1.00 . B B . 70 PHE HD1 1 1
16 36892 2 1 70 PHE HD2 H 4.713 16.234 7.736 1.00 . B B . 70 PHE HD2 1 1
16 36893 2 1 70 PHE HE1 H 3.466 11.476 7.630 1.00 . B B . 70 PHE HE1 1 1
16 36894 2 1 70 PHE HE2 H 2.483 15.532 8.504 1.00 . B B . 70 PHE HE2 1 1
16 36895 2 1 70 PHE HZ H 1.858 13.151 8.451 1.00 . B B . 70 PHE HZ 1 1
16 36896 2 1 70 PHE N N 8.257 14.931 4.874 1.00 . B B . 70 PHE N 1 1
16 36897 2 1 70 PHE O O 5.741 16.738 4.998 1.00 . B B . 70 PHE O 1 1
16 36898 2 1 71 GLY C C 2.920 15.719 3.693 1.00 . B B . 71 GLY C 1 1
16 36899 2 1 71 GLY CA C 4.197 15.836 2.906 1.00 . B B . 71 GLY CA 1 1
16 36900 2 1 71 GLY H H 5.500 14.208 3.192 1.00 . B B . 71 GLY H 1 1
16 36901 2 1 71 GLY HA2 H 4.485 16.876 2.846 1.00 . B B . 71 GLY HA2 1 1
16 36902 2 1 71 GLY HA3 H 4.035 15.451 1.911 1.00 . B B . 71 GLY HA3 1 1
16 36903 2 1 71 GLY N N 5.248 15.089 3.541 1.00 . B B . 71 GLY N 1 1
16 36904 2 1 71 GLY O O 2.637 16.550 4.558 1.00 . B B . 71 GLY O 1 1
16 36905 2 1 72 ALA C C 0.769 12.957 4.417 1.00 . B B . 72 ALA C 1 1
16 36906 2 1 72 ALA CA C 0.929 14.444 4.174 1.00 . B B . 72 ALA CA 1 1
16 36907 2 1 72 ALA CB C -0.294 15.030 3.480 1.00 . B B . 72 ALA CB 1 1
16 36908 2 1 72 ALA H H 2.418 14.044 2.700 1.00 . B B . 72 ALA H 1 1
16 36909 2 1 72 ALA HA H 1.042 14.938 5.129 1.00 . B B . 72 ALA HA 1 1
16 36910 2 1 72 ALA HB1 H -1.165 14.883 4.101 1.00 . B B . 72 ALA HB1 1 1
16 36911 2 1 72 ALA HB2 H -0.441 14.539 2.532 1.00 . B B . 72 ALA HB2 1 1
16 36912 2 1 72 ALA HB3 H -0.142 16.087 3.318 1.00 . B B . 72 ALA HB3 1 1
16 36913 2 1 72 ALA N N 2.143 14.688 3.405 1.00 . B B . 72 ALA N 1 1
16 36914 2 1 72 ALA O O 1.632 12.180 4.036 1.00 . B B . 72 ALA O 1 1
16 36915 2 1 73 GLY C C -1.781 10.735 4.333 1.00 . B B . 73 GLY C 1 1
16 36916 2 1 73 GLY CA C -0.611 11.153 5.194 1.00 . B B . 73 GLY CA 1 1
16 36917 2 1 73 GLY H H -0.955 13.229 5.394 1.00 . B B . 73 GLY H 1 1
16 36918 2 1 73 GLY HA2 H 0.261 10.582 4.909 1.00 . B B . 73 GLY HA2 1 1
16 36919 2 1 73 GLY HA3 H -0.845 10.951 6.228 1.00 . B B . 73 GLY HA3 1 1
16 36920 2 1 73 GLY N N -0.326 12.560 5.038 1.00 . B B . 73 GLY N 1 1
16 36921 2 1 73 GLY O O -2.548 11.583 3.874 1.00 . B B . 73 GLY O 1 1
16 36922 2 1 74 ILE C C -4.325 9.061 4.153 1.00 . B B . 74 ILE C 1 1
16 36923 2 1 74 ILE CA C -3.052 8.947 3.320 1.00 . B B . 74 ILE CA 1 1
16 36924 2 1 74 ILE CB C -2.841 7.487 2.849 1.00 . B B . 74 ILE CB 1 1
16 36925 2 1 74 ILE CD1 C -3.704 5.720 1.229 1.00 . B B . 74 ILE CD1 1 1
16 36926 2 1 74 ILE CG1 C -3.912 7.095 1.826 1.00 . B B . 74 ILE CG1 1 1
16 36927 2 1 74 ILE CG2 C -2.857 6.525 4.029 1.00 . B B . 74 ILE CG2 1 1
16 36928 2 1 74 ILE H H -1.264 8.803 4.456 1.00 . B B . 74 ILE H 1 1
16 36929 2 1 74 ILE HA H -3.151 9.577 2.446 1.00 . B B . 74 ILE HA 1 1
16 36930 2 1 74 ILE HB H -1.870 7.423 2.381 1.00 . B B . 74 ILE HB 1 1
16 36931 2 1 74 ILE HD11 H -2.754 5.690 0.718 1.00 . B B . 74 ILE HD11 1 1
16 36932 2 1 74 ILE HD12 H -4.497 5.509 0.528 1.00 . B B . 74 ILE HD12 1 1
16 36933 2 1 74 ILE HD13 H -3.713 4.981 2.017 1.00 . B B . 74 ILE HD13 1 1
16 36934 2 1 74 ILE HG12 H -4.879 7.105 2.306 1.00 . B B . 74 ILE HG12 1 1
16 36935 2 1 74 ILE HG13 H -3.908 7.813 1.018 1.00 . B B . 74 ILE HG13 1 1
16 36936 2 1 74 ILE HG21 H -3.806 6.597 4.540 1.00 . B B . 74 ILE HG21 1 1
16 36937 2 1 74 ILE HG22 H -2.059 6.780 4.711 1.00 . B B . 74 ILE HG22 1 1
16 36938 2 1 74 ILE HG23 H -2.716 5.515 3.673 1.00 . B B . 74 ILE HG23 1 1
16 36939 2 1 74 ILE N N -1.925 9.440 4.097 1.00 . B B . 74 ILE N 1 1
16 36940 2 1 74 ILE O O -5.430 9.182 3.622 1.00 . B B . 74 ILE O 1 1
16 36941 2 1 75 ASP C C -5.915 10.580 6.234 1.00 . B B . 75 ASP C 1 1
16 36942 2 1 75 ASP CA C -5.236 9.226 6.418 1.00 . B B . 75 ASP CA 1 1
16 36943 2 1 75 ASP CB C -4.715 9.102 7.853 1.00 . B B . 75 ASP CB 1 1
16 36944 2 1 75 ASP CG C -4.062 7.761 8.128 1.00 . B B . 75 ASP CG 1 1
16 36945 2 1 75 ASP H H -3.230 8.956 5.818 1.00 . B B . 75 ASP H 1 1
16 36946 2 1 75 ASP HA H -5.955 8.441 6.232 1.00 . B B . 75 ASP HA 1 1
16 36947 2 1 75 ASP HB2 H -3.985 9.877 8.031 1.00 . B B . 75 ASP HB2 1 1
16 36948 2 1 75 ASP HB3 H -5.539 9.227 8.540 1.00 . B B . 75 ASP HB3 1 1
16 36949 2 1 75 ASP N N -4.140 9.070 5.470 1.00 . B B . 75 ASP N 1 1
16 36950 2 1 75 ASP O O -7.107 10.731 6.507 1.00 . B B . 75 ASP O 1 1
16 36951 2 1 75 ASP OD1 O -2.868 7.591 7.795 1.00 . B B . 75 ASP OD1 1 1
16 36952 2 1 75 ASP OD2 O -4.737 6.869 8.681 1.00 . B B . 75 ASP OD2 1 1
16 36953 2 1 76 ASP C C -6.639 12.916 4.360 1.00 . B B . 76 ASP C 1 1
16 36954 2 1 76 ASP CA C -5.657 12.904 5.525 1.00 . B B . 76 ASP CA 1 1
16 36955 2 1 76 ASP CB C -4.510 13.872 5.222 1.00 . B B . 76 ASP CB 1 1
16 36956 2 1 76 ASP CG C -3.595 14.105 6.405 1.00 . B B . 76 ASP CG 1 1
16 36957 2 1 76 ASP H H -4.199 11.371 5.583 1.00 . B B . 76 ASP H 1 1
16 36958 2 1 76 ASP HA H -6.168 13.232 6.418 1.00 . B B . 76 ASP HA 1 1
16 36959 2 1 76 ASP HB2 H -3.919 13.472 4.413 1.00 . B B . 76 ASP HB2 1 1
16 36960 2 1 76 ASP HB3 H -4.924 14.823 4.920 1.00 . B B . 76 ASP HB3 1 1
16 36961 2 1 76 ASP N N -5.146 11.557 5.766 1.00 . B B . 76 ASP N 1 1
16 36962 2 1 76 ASP O O -7.726 13.488 4.453 1.00 . B B . 76 ASP O 1 1
16 36963 2 1 76 ASP OD1 O -2.628 13.333 6.577 1.00 . B B . 76 ASP OD1 1 1
16 36964 2 1 76 ASP OD2 O -3.823 15.076 7.154 1.00 . B B . 76 ASP OD2 1 1
16 36965 2 1 77 LEU C C -8.204 11.272 2.147 1.00 . B B . 77 LEU C 1 1
16 36966 2 1 77 LEU CA C -7.063 12.279 2.051 1.00 . B B . 77 LEU CA 1 1
16 36967 2 1 77 LEU CB C -6.196 11.968 0.828 1.00 . B B . 77 LEU CB 1 1
16 36968 2 1 77 LEU CD1 C -4.279 12.557 -0.676 1.00 . B B . 77 LEU CD1 1 1
16 36969 2 1 77 LEU CD2 C -5.685 14.370 0.314 1.00 . B B . 77 LEU CD2 1 1
16 36970 2 1 77 LEU CG C -5.091 12.986 0.534 1.00 . B B . 77 LEU CG 1 1
16 36971 2 1 77 LEU H H -5.397 11.797 3.267 1.00 . B B . 77 LEU H 1 1
16 36972 2 1 77 LEU HA H -7.483 13.267 1.938 1.00 . B B . 77 LEU HA 1 1
16 36973 2 1 77 LEU HB2 H -5.736 11.002 0.976 1.00 . B B . 77 LEU HB2 1 1
16 36974 2 1 77 LEU HB3 H -6.840 11.911 -0.037 1.00 . B B . 77 LEU HB3 1 1
16 36975 2 1 77 LEU HD11 H -3.503 13.284 -0.866 1.00 . B B . 77 LEU HD11 1 1
16 36976 2 1 77 LEU HD12 H -4.926 12.490 -1.538 1.00 . B B . 77 LEU HD12 1 1
16 36977 2 1 77 LEU HD13 H -3.831 11.593 -0.486 1.00 . B B . 77 LEU HD13 1 1
16 36978 2 1 77 LEU HD21 H -4.890 15.075 0.120 1.00 . B B . 77 LEU HD21 1 1
16 36979 2 1 77 LEU HD22 H -6.228 14.673 1.197 1.00 . B B . 77 LEU HD22 1 1
16 36980 2 1 77 LEU HD23 H -6.357 14.343 -0.531 1.00 . B B . 77 LEU HD23 1 1
16 36981 2 1 77 LEU HG H -4.424 13.039 1.383 1.00 . B B . 77 LEU HG 1 1
16 36982 2 1 77 LEU N N -6.251 12.278 3.263 1.00 . B B . 77 LEU N 1 1
16 36983 2 1 77 LEU O O -9.250 11.446 1.523 1.00 . B B . 77 LEU O 1 1
16 36984 2 1 78 LYS C C -10.073 9.613 4.081 1.00 . B B . 78 LYS C 1 1
16 36985 2 1 78 LYS CA C -9.003 9.180 3.083 1.00 . B B . 78 LYS CA 1 1
16 36986 2 1 78 LYS CB C -8.347 7.875 3.542 1.00 . B B . 78 LYS CB 1 1
16 36987 2 1 78 LYS CD C -8.549 5.400 3.900 1.00 . B B . 78 LYS CD 1 1
16 36988 2 1 78 LYS CE C -9.409 4.166 3.677 1.00 . B B . 78 LYS CE 1 1
16 36989 2 1 78 LYS CG C -9.269 6.670 3.477 1.00 . B B . 78 LYS CG 1 1
16 36990 2 1 78 LYS H H -7.141 10.137 3.405 1.00 . B B . 78 LYS H 1 1
16 36991 2 1 78 LYS HA H -9.466 9.022 2.121 1.00 . B B . 78 LYS HA 1 1
16 36992 2 1 78 LYS HB2 H -7.490 7.679 2.916 1.00 . B B . 78 LYS HB2 1 1
16 36993 2 1 78 LYS HB3 H -8.015 7.993 4.563 1.00 . B B . 78 LYS HB3 1 1
16 36994 2 1 78 LYS HD2 H -7.643 5.303 3.322 1.00 . B B . 78 LYS HD2 1 1
16 36995 2 1 78 LYS HD3 H -8.302 5.470 4.949 1.00 . B B . 78 LYS HD3 1 1
16 36996 2 1 78 LYS HE2 H -9.713 4.140 2.641 1.00 . B B . 78 LYS HE2 1 1
16 36997 2 1 78 LYS HE3 H -8.818 3.289 3.897 1.00 . B B . 78 LYS HE3 1 1
16 36998 2 1 78 LYS HG2 H -10.108 6.832 4.138 1.00 . B B . 78 LYS HG2 1 1
16 36999 2 1 78 LYS HG3 H -9.623 6.553 2.463 1.00 . B B . 78 LYS HG3 1 1
16 37000 2 1 78 LYS HZ1 H -11.196 3.308 4.332 1.00 . B B . 78 LYS HZ1 1 1
16 37001 2 1 78 LYS HZ2 H -11.206 5.003 4.349 1.00 . B B . 78 LYS HZ2 1 1
16 37002 2 1 78 LYS HZ3 H -10.353 4.145 5.541 1.00 . B B . 78 LYS HZ3 1 1
16 37003 2 1 78 LYS N N -7.996 10.220 2.928 1.00 . B B . 78 LYS N 1 1
16 37004 2 1 78 LYS NZ N -10.624 4.159 4.534 1.00 . B B . 78 LYS NZ 1 1
16 37005 2 1 78 LYS O O -11.255 9.306 3.912 1.00 . B B . 78 LYS O 1 1
16 37006 2 1 79 GLY C C -11.128 9.650 6.956 1.00 . B B . 79 GLY C 1 1
16 37007 2 1 79 GLY CA C -10.577 10.794 6.130 1.00 . B B . 79 GLY CA 1 1
16 37008 2 1 79 GLY H H -8.699 10.564 5.186 1.00 . B B . 79 GLY H 1 1
16 37009 2 1 79 GLY HA2 H -10.066 11.485 6.785 1.00 . B B . 79 GLY HA2 1 1
16 37010 2 1 79 GLY HA3 H -11.399 11.307 5.652 1.00 . B B . 79 GLY HA3 1 1
16 37011 2 1 79 GLY N N -9.652 10.337 5.114 1.00 . B B . 79 GLY N 1 1
16 37012 2 1 79 GLY O O -12.341 9.493 7.083 1.00 . B B . 79 GLY O 1 1
16 37013 2 1 80 SER C C -9.736 7.561 9.516 1.00 . B B . 80 SER C 1 1
16 37014 2 1 80 SER CA C -10.641 7.693 8.296 1.00 . B B . 80 SER CA 1 1
16 37015 2 1 80 SER CB C -10.593 6.416 7.452 1.00 . B B . 80 SER CB 1 1
16 37016 2 1 80 SER H H -9.283 9.010 7.365 1.00 . B B . 80 SER H 1 1
16 37017 2 1 80 SER HA H -11.655 7.859 8.630 1.00 . B B . 80 SER HA 1 1
16 37018 2 1 80 SER HB2 H -9.570 6.209 7.175 1.00 . B B . 80 SER HB2 1 1
16 37019 2 1 80 SER HB3 H -10.985 5.590 8.027 1.00 . B B . 80 SER HB3 1 1
16 37020 2 1 80 SER HG H -11.835 7.398 6.297 1.00 . B B . 80 SER HG 1 1
16 37021 2 1 80 SER N N -10.238 8.836 7.497 1.00 . B B . 80 SER N 1 1
16 37022 2 1 80 SER O O -10.132 8.024 10.607 1.00 . B B . 80 SER O 1 1
16 37023 2 1 80 SER OXT O -8.624 7.017 9.377 1.00 . B B . 80 SER OXT 1 1
16 37024 2 1 80 SER OG O -11.367 6.556 6.270 1.00 . B B . 80 SER OG 1 1
17 37025 1 1 1 VAL C C 27.800 15.099 -11.255 1.00 . A A . 1 VAL C 1 1
17 37026 1 1 1 VAL CA C 27.578 15.645 -12.668 1.00 . A A . 1 VAL CA 1 1
17 37027 1 1 1 VAL CB C 27.717 14.508 -13.719 1.00 . A A . 1 VAL CB 1 1
17 37028 1 1 1 VAL CG1 C 29.149 14.000 -13.819 1.00 . A A . 1 VAL CG1 1 1
17 37029 1 1 1 VAL CG2 C 26.766 13.363 -13.403 1.00 . A A . 1 VAL CG2 1 1
17 37030 1 1 1 VAL H1 H 28.348 17.123 -13.922 1.00 . A A . 1 VAL H1 1 1
17 37031 1 1 1 VAL H2 H 29.487 16.468 -12.847 1.00 . A A . 1 VAL H2 1 1
17 37032 1 1 1 VAL H3 H 28.314 17.553 -12.282 1.00 . A A . 1 VAL H3 1 1
17 37033 1 1 1 VAL HA H 26.567 16.025 -12.726 1.00 . A A . 1 VAL HA 1 1
17 37034 1 1 1 VAL HB H 27.442 14.910 -14.682 1.00 . A A . 1 VAL HB 1 1
17 37035 1 1 1 VAL HG11 H 29.466 13.625 -12.858 1.00 . A A . 1 VAL HG11 1 1
17 37036 1 1 1 VAL HG12 H 29.798 14.808 -14.122 1.00 . A A . 1 VAL HG12 1 1
17 37037 1 1 1 VAL HG13 H 29.197 13.207 -14.550 1.00 . A A . 1 VAL HG13 1 1
17 37038 1 1 1 VAL HG21 H 27.002 12.957 -12.429 1.00 . A A . 1 VAL HG21 1 1
17 37039 1 1 1 VAL HG22 H 26.873 12.590 -14.151 1.00 . A A . 1 VAL HG22 1 1
17 37040 1 1 1 VAL HG23 H 25.751 13.728 -13.405 1.00 . A A . 1 VAL HG23 1 1
17 37041 1 1 1 VAL N N 28.495 16.772 -12.949 1.00 . A A . 1 VAL N 1 1
17 37042 1 1 1 VAL O O 26.845 14.923 -10.496 1.00 . A A . 1 VAL O 1 1
17 37043 1 1 2 ALA C C 29.357 15.465 -8.543 1.00 . A A . 2 ALA C 1 1
17 37044 1 1 2 ALA CA C 29.377 14.342 -9.569 1.00 . A A . 2 ALA CA 1 1
17 37045 1 1 2 ALA CB C 30.726 13.635 -9.579 1.00 . A A . 2 ALA CB 1 1
17 37046 1 1 2 ALA H H 29.789 15.061 -11.514 1.00 . A A . 2 ALA H 1 1
17 37047 1 1 2 ALA HA H 28.620 13.618 -9.306 1.00 . A A . 2 ALA HA 1 1
17 37048 1 1 2 ALA HB1 H 30.705 12.830 -10.300 1.00 . A A . 2 ALA HB1 1 1
17 37049 1 1 2 ALA HB2 H 30.930 13.233 -8.598 1.00 . A A . 2 ALA HB2 1 1
17 37050 1 1 2 ALA HB3 H 31.500 14.339 -9.848 1.00 . A A . 2 ALA HB3 1 1
17 37051 1 1 2 ALA N N 29.057 14.864 -10.887 1.00 . A A . 2 ALA N 1 1
17 37052 1 1 2 ALA O O 30.381 16.091 -8.259 1.00 . A A . 2 ALA O 1 1
17 37053 1 1 3 SER C C 27.951 16.302 -5.641 1.00 . A A . 3 SER C 1 1
17 37054 1 1 3 SER CA C 27.981 16.816 -7.076 1.00 . A A . 3 SER CA 1 1
17 37055 1 1 3 SER CB C 26.686 17.552 -7.416 1.00 . A A . 3 SER CB 1 1
17 37056 1 1 3 SER H H 27.405 15.187 -8.277 1.00 . A A . 3 SER H 1 1
17 37057 1 1 3 SER HA H 28.809 17.501 -7.183 1.00 . A A . 3 SER HA 1 1
17 37058 1 1 3 SER HB2 H 26.350 18.103 -6.551 1.00 . A A . 3 SER HB2 1 1
17 37059 1 1 3 SER HB3 H 26.864 18.237 -8.232 1.00 . A A . 3 SER HB3 1 1
17 37060 1 1 3 SER HG H 25.686 16.526 -8.758 1.00 . A A . 3 SER HG 1 1
17 37061 1 1 3 SER N N 28.176 15.733 -8.018 1.00 . A A . 3 SER N 1 1
17 37062 1 1 3 SER O O 27.911 15.090 -5.405 1.00 . A A . 3 SER O 1 1
17 37063 1 1 3 SER OG O 25.670 16.638 -7.800 1.00 . A A . 3 SER OG 1 1
17 37064 1 1 4 LYS C C 26.626 16.374 -2.827 1.00 . A A . 4 LYS C 1 1
17 37065 1 1 4 LYS CA C 27.991 16.897 -3.276 1.00 . A A . 4 LYS CA 1 1
17 37066 1 1 4 LYS CB C 28.369 18.137 -2.460 1.00 . A A . 4 LYS CB 1 1
17 37067 1 1 4 LYS CD C 29.945 17.096 -0.802 1.00 . A A . 4 LYS CD 1 1
17 37068 1 1 4 LYS CE C 30.199 16.795 0.665 1.00 . A A . 4 LYS CE 1 1
17 37069 1 1 4 LYS CG C 28.639 17.852 -0.992 1.00 . A A . 4 LYS CG 1 1
17 37070 1 1 4 LYS H H 27.996 18.174 -4.955 1.00 . A A . 4 LYS H 1 1
17 37071 1 1 4 LYS HA H 28.733 16.130 -3.118 1.00 . A A . 4 LYS HA 1 1
17 37072 1 1 4 LYS HB2 H 29.259 18.576 -2.887 1.00 . A A . 4 LYS HB2 1 1
17 37073 1 1 4 LYS HB3 H 27.561 18.852 -2.523 1.00 . A A . 4 LYS HB3 1 1
17 37074 1 1 4 LYS HD2 H 29.896 16.166 -1.348 1.00 . A A . 4 LYS HD2 1 1
17 37075 1 1 4 LYS HD3 H 30.757 17.698 -1.184 1.00 . A A . 4 LYS HD3 1 1
17 37076 1 1 4 LYS HE2 H 30.193 17.722 1.216 1.00 . A A . 4 LYS HE2 1 1
17 37077 1 1 4 LYS HE3 H 29.408 16.156 1.026 1.00 . A A . 4 LYS HE3 1 1
17 37078 1 1 4 LYS HG2 H 28.695 18.788 -0.457 1.00 . A A . 4 LYS HG2 1 1
17 37079 1 1 4 LYS HG3 H 27.830 17.256 -0.597 1.00 . A A . 4 LYS HG3 1 1
17 37080 1 1 4 LYS HZ1 H 31.632 15.350 0.180 1.00 . A A . 4 LYS HZ1 1 1
17 37081 1 1 4 LYS HZ2 H 31.540 15.696 1.836 1.00 . A A . 4 LYS HZ2 1 1
17 37082 1 1 4 LYS HZ3 H 32.288 16.794 0.780 1.00 . A A . 4 LYS HZ3 1 1
17 37083 1 1 4 LYS N N 27.980 17.230 -4.693 1.00 . A A . 4 LYS N 1 1
17 37084 1 1 4 LYS NZ N 31.505 16.115 0.879 1.00 . A A . 4 LYS NZ 1 1
17 37085 1 1 4 LYS O O 25.630 17.101 -2.855 1.00 . A A . 4 LYS O 1 1
17 37086 1 1 5 ALA C C 25.643 13.864 -0.553 1.00 . A A . 5 ALA C 1 1
17 37087 1 1 5 ALA CA C 25.370 14.506 -1.908 1.00 . A A . 5 ALA CA 1 1
17 37088 1 1 5 ALA CB C 24.819 13.480 -2.885 1.00 . A A . 5 ALA CB 1 1
17 37089 1 1 5 ALA H H 27.396 14.556 -2.506 1.00 . A A . 5 ALA H 1 1
17 37090 1 1 5 ALA HA H 24.635 15.288 -1.785 1.00 . A A . 5 ALA HA 1 1
17 37091 1 1 5 ALA HB1 H 25.536 12.681 -3.012 1.00 . A A . 5 ALA HB1 1 1
17 37092 1 1 5 ALA HB2 H 24.634 13.953 -3.839 1.00 . A A . 5 ALA HB2 1 1
17 37093 1 1 5 ALA HB3 H 23.896 13.074 -2.499 1.00 . A A . 5 ALA HB3 1 1
17 37094 1 1 5 ALA N N 26.586 15.108 -2.433 1.00 . A A . 5 ALA N 1 1
17 37095 1 1 5 ALA O O 26.329 12.845 -0.463 1.00 . A A . 5 ALA O 1 1
17 37096 1 1 6 ILE C C 24.158 13.126 2.316 1.00 . A A . 6 ILE C 1 1
17 37097 1 1 6 ILE CA C 25.334 13.977 1.855 1.00 . A A . 6 ILE CA 1 1
17 37098 1 1 6 ILE CB C 25.543 15.138 2.854 1.00 . A A . 6 ILE CB 1 1
17 37099 1 1 6 ILE CD1 C 28.085 15.003 2.829 1.00 . A A . 6 ILE CD1 1 1
17 37100 1 1 6 ILE CG1 C 26.863 15.860 2.575 1.00 . A A . 6 ILE CG1 1 1
17 37101 1 1 6 ILE CG2 C 25.517 14.629 4.290 1.00 . A A . 6 ILE CG2 1 1
17 37102 1 1 6 ILE H H 24.562 15.268 0.363 1.00 . A A . 6 ILE H 1 1
17 37103 1 1 6 ILE HA H 26.226 13.368 1.849 1.00 . A A . 6 ILE HA 1 1
17 37104 1 1 6 ILE HB H 24.728 15.836 2.733 1.00 . A A . 6 ILE HB 1 1
17 37105 1 1 6 ILE HD11 H 28.974 15.603 2.725 1.00 . A A . 6 ILE HD11 1 1
17 37106 1 1 6 ILE HD12 H 28.110 14.193 2.114 1.00 . A A . 6 ILE HD12 1 1
17 37107 1 1 6 ILE HD13 H 28.037 14.599 3.829 1.00 . A A . 6 ILE HD13 1 1
17 37108 1 1 6 ILE HG12 H 26.884 16.170 1.541 1.00 . A A . 6 ILE HG12 1 1
17 37109 1 1 6 ILE HG13 H 26.929 16.731 3.210 1.00 . A A . 6 ILE HG13 1 1
17 37110 1 1 6 ILE HG21 H 26.310 13.908 4.430 1.00 . A A . 6 ILE HG21 1 1
17 37111 1 1 6 ILE HG22 H 24.565 14.159 4.487 1.00 . A A . 6 ILE HG22 1 1
17 37112 1 1 6 ILE HG23 H 25.658 15.457 4.968 1.00 . A A . 6 ILE HG23 1 1
17 37113 1 1 6 ILE N N 25.119 14.471 0.501 1.00 . A A . 6 ILE N 1 1
17 37114 1 1 6 ILE O O 23.006 13.519 2.172 1.00 . A A . 6 ILE O 1 1
17 37115 1 1 7 PHE C C 23.508 11.019 4.911 1.00 . A A . 7 PHE C 1 1
17 37116 1 1 7 PHE CA C 23.408 11.093 3.391 1.00 . A A . 7 PHE CA 1 1
17 37117 1 1 7 PHE CB C 23.523 9.697 2.772 1.00 . A A . 7 PHE CB 1 1
17 37118 1 1 7 PHE CD1 C 21.190 8.871 2.348 1.00 . A A . 7 PHE CD1 1 1
17 37119 1 1 7 PHE CD2 C 22.451 7.845 4.094 1.00 . A A . 7 PHE CD2 1 1
17 37120 1 1 7 PHE CE1 C 20.126 8.034 2.623 1.00 . A A . 7 PHE CE1 1 1
17 37121 1 1 7 PHE CE2 C 21.389 7.005 4.372 1.00 . A A . 7 PHE CE2 1 1
17 37122 1 1 7 PHE CG C 22.364 8.788 3.080 1.00 . A A . 7 PHE CG 1 1
17 37123 1 1 7 PHE CZ C 20.225 7.100 3.635 1.00 . A A . 7 PHE CZ 1 1
17 37124 1 1 7 PHE H H 25.390 11.683 2.931 1.00 . A A . 7 PHE H 1 1
17 37125 1 1 7 PHE HA H 22.454 11.522 3.124 1.00 . A A . 7 PHE HA 1 1
17 37126 1 1 7 PHE HB2 H 23.590 9.792 1.699 1.00 . A A . 7 PHE HB2 1 1
17 37127 1 1 7 PHE HB3 H 24.422 9.224 3.141 1.00 . A A . 7 PHE HB3 1 1
17 37128 1 1 7 PHE HD1 H 21.110 9.600 1.556 1.00 . A A . 7 PHE HD1 1 1
17 37129 1 1 7 PHE HD2 H 23.361 7.771 4.672 1.00 . A A . 7 PHE HD2 1 1
17 37130 1 1 7 PHE HE1 H 19.215 8.109 2.045 1.00 . A A . 7 PHE HE1 1 1
17 37131 1 1 7 PHE HE2 H 21.470 6.276 5.163 1.00 . A A . 7 PHE HE2 1 1
17 37132 1 1 7 PHE HZ H 19.395 6.444 3.850 1.00 . A A . 7 PHE HZ 1 1
17 37133 1 1 7 PHE N N 24.449 11.963 2.869 1.00 . A A . 7 PHE N 1 1
17 37134 1 1 7 PHE O O 24.382 10.345 5.452 1.00 . A A . 7 PHE O 1 1
17 37135 1 1 8 TYR C C 21.746 10.593 7.566 1.00 . A A . 8 TYR C 1 1
17 37136 1 1 8 TYR CA C 22.605 11.739 7.050 1.00 . A A . 8 TYR CA 1 1
17 37137 1 1 8 TYR CB C 22.042 13.058 7.590 1.00 . A A . 8 TYR CB 1 1
17 37138 1 1 8 TYR CD1 C 24.071 14.344 8.378 1.00 . A A . 8 TYR CD1 1 1
17 37139 1 1 8 TYR CD2 C 22.773 15.270 6.608 1.00 . A A . 8 TYR CD2 1 1
17 37140 1 1 8 TYR CE1 C 24.916 15.439 8.339 1.00 . A A . 8 TYR CE1 1 1
17 37141 1 1 8 TYR CE2 C 23.617 16.366 6.557 1.00 . A A . 8 TYR CE2 1 1
17 37142 1 1 8 TYR CG C 22.987 14.241 7.516 1.00 . A A . 8 TYR CG 1 1
17 37143 1 1 8 TYR CZ C 24.685 16.446 7.426 1.00 . A A . 8 TYR CZ 1 1
17 37144 1 1 8 TYR H H 21.968 12.277 5.101 1.00 . A A . 8 TYR H 1 1
17 37145 1 1 8 TYR HA H 23.616 11.610 7.405 1.00 . A A . 8 TYR HA 1 1
17 37146 1 1 8 TYR HB2 H 21.158 13.315 7.027 1.00 . A A . 8 TYR HB2 1 1
17 37147 1 1 8 TYR HB3 H 21.769 12.921 8.626 1.00 . A A . 8 TYR HB3 1 1
17 37148 1 1 8 TYR HD1 H 24.252 13.552 9.091 1.00 . A A . 8 TYR HD1 1 1
17 37149 1 1 8 TYR HD2 H 21.936 15.206 5.929 1.00 . A A . 8 TYR HD2 1 1
17 37150 1 1 8 TYR HE1 H 25.753 15.498 9.019 1.00 . A A . 8 TYR HE1 1 1
17 37151 1 1 8 TYR HE2 H 23.436 17.154 5.842 1.00 . A A . 8 TYR HE2 1 1
17 37152 1 1 8 TYR HH H 26.423 17.267 7.637 1.00 . A A . 8 TYR HH 1 1
17 37153 1 1 8 TYR N N 22.631 11.741 5.592 1.00 . A A . 8 TYR N 1 1
17 37154 1 1 8 TYR O O 20.620 10.399 7.105 1.00 . A A . 8 TYR O 1 1
17 37155 1 1 8 TYR OH O 25.521 17.539 7.386 1.00 . A A . 8 TYR OH 1 1
17 37156 1 1 9 HIS C C 22.040 8.519 10.563 1.00 . A A . 9 HIS C 1 1
17 37157 1 1 9 HIS CA C 21.501 8.780 9.160 1.00 . A A . 9 HIS CA 1 1
17 37158 1 1 9 HIS CB C 21.517 7.492 8.322 1.00 . A A . 9 HIS CB 1 1
17 37159 1 1 9 HIS CD2 C 24.025 7.087 7.856 1.00 . A A . 9 HIS CD2 1 1
17 37160 1 1 9 HIS CE1 C 24.155 5.116 8.768 1.00 . A A . 9 HIS CE1 1 1
17 37161 1 1 9 HIS CG C 22.814 6.742 8.350 1.00 . A A . 9 HIS CG 1 1
17 37162 1 1 9 HIS H H 23.207 9.983 8.789 1.00 . A A . 9 HIS H 1 1
17 37163 1 1 9 HIS HA H 20.482 9.129 9.245 1.00 . A A . 9 HIS HA 1 1
17 37164 1 1 9 HIS HB2 H 20.749 6.828 8.689 1.00 . A A . 9 HIS HB2 1 1
17 37165 1 1 9 HIS HB3 H 21.301 7.742 7.293 1.00 . A A . 9 HIS HB3 1 1
17 37166 1 1 9 HIS HD2 H 24.278 8.006 7.345 1.00 . A A . 9 HIS HD2 1 1
17 37167 1 1 9 HIS HE1 H 24.550 4.172 9.113 1.00 . A A . 9 HIS HE1 1 1
17 37168 1 1 9 HIS HE2 H 25.756 5.906 7.722 1.00 . A A . 9 HIS HE2 1 1
17 37169 1 1 9 HIS N N 22.273 9.834 8.515 1.00 . A A . 9 HIS N 1 1
17 37170 1 1 9 HIS ND1 N 22.900 5.500 8.926 1.00 . A A . 9 HIS ND1 1 1
17 37171 1 1 9 HIS NE2 N 24.875 6.045 8.126 1.00 . A A . 9 HIS NE2 1 1
17 37172 1 1 9 HIS O O 23.135 8.963 10.903 1.00 . A A . 9 HIS O 1 1
17 37173 1 1 10 ALA C C 22.009 6.063 12.954 1.00 . A A . 10 ALA C 1 1
17 37174 1 1 10 ALA CA C 21.667 7.535 12.750 1.00 . A A . 10 ALA CA 1 1
17 37175 1 1 10 ALA CB C 20.559 7.960 13.702 1.00 . A A . 10 ALA CB 1 1
17 37176 1 1 10 ALA H H 20.424 7.447 11.039 1.00 . A A . 10 ALA H 1 1
17 37177 1 1 10 ALA HA H 22.541 8.130 12.967 1.00 . A A . 10 ALA HA 1 1
17 37178 1 1 10 ALA HB1 H 20.339 9.006 13.553 1.00 . A A . 10 ALA HB1 1 1
17 37179 1 1 10 ALA HB2 H 20.879 7.800 14.721 1.00 . A A . 10 ALA HB2 1 1
17 37180 1 1 10 ALA HB3 H 19.672 7.374 13.508 1.00 . A A . 10 ALA HB3 1 1
17 37181 1 1 10 ALA N N 21.273 7.803 11.373 1.00 . A A . 10 ALA N 1 1
17 37182 1 1 10 ALA O O 22.204 5.615 14.082 1.00 . A A . 10 ALA O 1 1
17 37183 1 1 11 GLY C C 21.206 3.087 12.404 1.00 . A A . 11 GLY C 1 1
17 37184 1 1 11 GLY CA C 22.397 3.902 11.945 1.00 . A A . 11 GLY CA 1 1
17 37185 1 1 11 GLY H H 21.973 5.737 10.979 1.00 . A A . 11 GLY H 1 1
17 37186 1 1 11 GLY HA2 H 22.710 3.549 10.973 1.00 . A A . 11 GLY HA2 1 1
17 37187 1 1 11 GLY HA3 H 23.207 3.760 12.646 1.00 . A A . 11 GLY HA3 1 1
17 37188 1 1 11 GLY N N 22.096 5.319 11.857 1.00 . A A . 11 GLY N 1 1
17 37189 1 1 11 GLY O O 21.357 2.093 13.111 1.00 . A A . 11 GLY O 1 1
17 37190 1 1 12 CYS C C 18.420 1.848 11.230 1.00 . A A . 12 CYS C 1 1
17 37191 1 1 12 CYS CA C 18.797 2.809 12.356 1.00 . A A . 12 CYS CA 1 1
17 37192 1 1 12 CYS CB C 17.671 3.818 12.586 1.00 . A A . 12 CYS CB 1 1
17 37193 1 1 12 CYS H H 19.963 4.334 11.481 1.00 . A A . 12 CYS H 1 1
17 37194 1 1 12 CYS HA H 18.969 2.250 13.262 1.00 . A A . 12 CYS HA 1 1
17 37195 1 1 12 CYS HB2 H 17.414 4.280 11.645 1.00 . A A . 12 CYS HB2 1 1
17 37196 1 1 12 CYS HB3 H 16.806 3.300 12.974 1.00 . A A . 12 CYS HB3 1 1
17 37197 1 1 12 CYS HG H 18.786 4.588 14.743 1.00 . A A . 12 CYS HG 1 1
17 37198 1 1 12 CYS N N 20.020 3.517 12.013 1.00 . A A . 12 CYS N 1 1
17 37199 1 1 12 CYS O O 18.864 2.025 10.095 1.00 . A A . 12 CYS O 1 1
17 37200 1 1 12 CYS SG S 18.094 5.134 13.748 1.00 . A A . 12 CYS SG 1 1
17 37201 1 1 13 PRO C C 16.494 0.588 9.309 1.00 . A A . 13 PRO C 1 1
17 37202 1 1 13 PRO CA C 17.130 -0.127 10.500 1.00 . A A . 13 PRO CA 1 1
17 37203 1 1 13 PRO CB C 16.087 -0.958 11.247 1.00 . A A . 13 PRO CB 1 1
17 37204 1 1 13 PRO CD C 17.114 0.470 12.866 1.00 . A A . 13 PRO CD 1 1
17 37205 1 1 13 PRO CG C 16.507 -0.893 12.675 1.00 . A A . 13 PRO CG 1 1
17 37206 1 1 13 PRO HA H 17.926 -0.769 10.150 1.00 . A A . 13 PRO HA 1 1
17 37207 1 1 13 PRO HB2 H 15.108 -0.527 11.102 1.00 . A A . 13 PRO HB2 1 1
17 37208 1 1 13 PRO HB3 H 16.099 -1.974 10.879 1.00 . A A . 13 PRO HB3 1 1
17 37209 1 1 13 PRO HD2 H 16.363 1.173 13.194 1.00 . A A . 13 PRO HD2 1 1
17 37210 1 1 13 PRO HD3 H 17.927 0.425 13.576 1.00 . A A . 13 PRO HD3 1 1
17 37211 1 1 13 PRO HG2 H 15.648 -1.015 13.318 1.00 . A A . 13 PRO HG2 1 1
17 37212 1 1 13 PRO HG3 H 17.241 -1.661 12.878 1.00 . A A . 13 PRO HG3 1 1
17 37213 1 1 13 PRO N N 17.609 0.817 11.520 1.00 . A A . 13 PRO N 1 1
17 37214 1 1 13 PRO O O 16.712 0.213 8.154 1.00 . A A . 13 PRO O 1 1
17 37215 1 1 14 VAL C C 16.168 3.099 7.680 1.00 . A A . 14 VAL C 1 1
17 37216 1 1 14 VAL CA C 15.102 2.447 8.560 1.00 . A A . 14 VAL CA 1 1
17 37217 1 1 14 VAL CB C 14.194 3.540 9.171 1.00 . A A . 14 VAL CB 1 1
17 37218 1 1 14 VAL CG1 C 13.545 4.385 8.084 1.00 . A A . 14 VAL CG1 1 1
17 37219 1 1 14 VAL CG2 C 13.133 2.917 10.066 1.00 . A A . 14 VAL CG2 1 1
17 37220 1 1 14 VAL H H 15.566 1.859 10.542 1.00 . A A . 14 VAL H 1 1
17 37221 1 1 14 VAL HA H 14.490 1.798 7.949 1.00 . A A . 14 VAL HA 1 1
17 37222 1 1 14 VAL HB H 14.808 4.189 9.779 1.00 . A A . 14 VAL HB 1 1
17 37223 1 1 14 VAL HG11 H 12.924 5.143 8.539 1.00 . A A . 14 VAL HG11 1 1
17 37224 1 1 14 VAL HG12 H 12.938 3.754 7.452 1.00 . A A . 14 VAL HG12 1 1
17 37225 1 1 14 VAL HG13 H 14.312 4.859 7.489 1.00 . A A . 14 VAL HG13 1 1
17 37226 1 1 14 VAL HG21 H 13.612 2.383 10.874 1.00 . A A . 14 VAL HG21 1 1
17 37227 1 1 14 VAL HG22 H 12.532 2.231 9.488 1.00 . A A . 14 VAL HG22 1 1
17 37228 1 1 14 VAL HG23 H 12.504 3.694 10.472 1.00 . A A . 14 VAL HG23 1 1
17 37229 1 1 14 VAL N N 15.723 1.633 9.599 1.00 . A A . 14 VAL N 1 1
17 37230 1 1 14 VAL O O 16.001 3.221 6.465 1.00 . A A . 14 VAL O 1 1
17 37231 1 1 15 CYS C C 19.032 3.097 6.641 1.00 . A A . 15 CYS C 1 1
17 37232 1 1 15 CYS CA C 18.379 4.108 7.577 1.00 . A A . 15 CYS CA 1 1
17 37233 1 1 15 CYS CB C 19.411 4.669 8.558 1.00 . A A . 15 CYS CB 1 1
17 37234 1 1 15 CYS H H 17.363 3.342 9.263 1.00 . A A . 15 CYS H 1 1
17 37235 1 1 15 CYS HA H 17.977 4.918 6.986 1.00 . A A . 15 CYS HA 1 1
17 37236 1 1 15 CYS HB2 H 19.851 3.853 9.112 1.00 . A A . 15 CYS HB2 1 1
17 37237 1 1 15 CYS HB3 H 20.185 5.179 8.003 1.00 . A A . 15 CYS HB3 1 1
17 37238 1 1 15 CYS HG H 17.787 6.549 9.148 1.00 . A A . 15 CYS HG 1 1
17 37239 1 1 15 CYS N N 17.277 3.490 8.299 1.00 . A A . 15 CYS N 1 1
17 37240 1 1 15 CYS O O 19.400 3.428 5.515 1.00 . A A . 15 CYS O 1 1
17 37241 1 1 15 CYS SG S 18.729 5.841 9.758 1.00 . A A . 15 CYS SG 1 1
17 37242 1 1 16 VAL C C 18.862 0.544 5.065 1.00 . A A . 16 VAL C 1 1
17 37243 1 1 16 VAL CA C 19.715 0.780 6.308 1.00 . A A . 16 VAL CA 1 1
17 37244 1 1 16 VAL CB C 19.817 -0.533 7.117 1.00 . A A . 16 VAL CB 1 1
17 37245 1 1 16 VAL CG1 C 20.458 -1.636 6.287 1.00 . A A . 16 VAL CG1 1 1
17 37246 1 1 16 VAL CG2 C 20.599 -0.311 8.403 1.00 . A A . 16 VAL CG2 1 1
17 37247 1 1 16 VAL H H 18.853 1.665 8.028 1.00 . A A . 16 VAL H 1 1
17 37248 1 1 16 VAL HA H 20.708 1.073 6.003 1.00 . A A . 16 VAL HA 1 1
17 37249 1 1 16 VAL HB H 18.817 -0.848 7.380 1.00 . A A . 16 VAL HB 1 1
17 37250 1 1 16 VAL HG11 H 20.511 -2.543 6.871 1.00 . A A . 16 VAL HG11 1 1
17 37251 1 1 16 VAL HG12 H 21.454 -1.336 5.997 1.00 . A A . 16 VAL HG12 1 1
17 37252 1 1 16 VAL HG13 H 19.864 -1.812 5.402 1.00 . A A . 16 VAL HG13 1 1
17 37253 1 1 16 VAL HG21 H 21.589 0.048 8.164 1.00 . A A . 16 VAL HG21 1 1
17 37254 1 1 16 VAL HG22 H 20.675 -1.243 8.943 1.00 . A A . 16 VAL HG22 1 1
17 37255 1 1 16 VAL HG23 H 20.089 0.418 9.013 1.00 . A A . 16 VAL HG23 1 1
17 37256 1 1 16 VAL N N 19.150 1.859 7.112 1.00 . A A . 16 VAL N 1 1
17 37257 1 1 16 VAL O O 19.383 0.426 3.954 1.00 . A A . 16 VAL O 1 1
17 37258 1 1 17 SER C C 16.730 1.451 3.146 1.00 . A A . 17 SER C 1 1
17 37259 1 1 17 SER CA C 16.620 0.305 4.153 1.00 . A A . 17 SER CA 1 1
17 37260 1 1 17 SER CB C 15.188 0.208 4.682 1.00 . A A . 17 SER CB 1 1
17 37261 1 1 17 SER H H 17.194 0.594 6.169 1.00 . A A . 17 SER H 1 1
17 37262 1 1 17 SER HA H 16.877 -0.620 3.659 1.00 . A A . 17 SER HA 1 1
17 37263 1 1 17 SER HB2 H 14.906 1.149 5.127 1.00 . A A . 17 SER HB2 1 1
17 37264 1 1 17 SER HB3 H 14.520 -0.020 3.865 1.00 . A A . 17 SER HB3 1 1
17 37265 1 1 17 SER HG H 15.916 -1.279 5.740 1.00 . A A . 17 SER HG 1 1
17 37266 1 1 17 SER N N 17.548 0.497 5.258 1.00 . A A . 17 SER N 1 1
17 37267 1 1 17 SER O O 16.792 1.224 1.936 1.00 . A A . 17 SER O 1 1
17 37268 1 1 17 SER OG O 15.076 -0.812 5.663 1.00 . A A . 17 SER OG 1 1
17 37269 1 1 18 ALA C C 18.180 3.867 2.027 1.00 . A A . 18 ALA C 1 1
17 37270 1 1 18 ALA CA C 16.868 3.858 2.804 1.00 . A A . 18 ALA CA 1 1
17 37271 1 1 18 ALA CB C 16.735 5.123 3.636 1.00 . A A . 18 ALA CB 1 1
17 37272 1 1 18 ALA H H 16.745 2.793 4.630 1.00 . A A . 18 ALA H 1 1
17 37273 1 1 18 ALA HA H 16.046 3.828 2.103 1.00 . A A . 18 ALA HA 1 1
17 37274 1 1 18 ALA HB1 H 16.771 5.986 2.988 1.00 . A A . 18 ALA HB1 1 1
17 37275 1 1 18 ALA HB2 H 17.546 5.171 4.348 1.00 . A A . 18 ALA HB2 1 1
17 37276 1 1 18 ALA HB3 H 15.792 5.109 4.164 1.00 . A A . 18 ALA HB3 1 1
17 37277 1 1 18 ALA N N 16.774 2.678 3.655 1.00 . A A . 18 ALA N 1 1
17 37278 1 1 18 ALA O O 18.213 4.245 0.854 1.00 . A A . 18 ALA O 1 1
17 37279 1 1 19 GLU C C 20.548 2.365 0.901 1.00 . A A . 19 GLU C 1 1
17 37280 1 1 19 GLU CA C 20.562 3.370 2.045 1.00 . A A . 19 GLU CA 1 1
17 37281 1 1 19 GLU CB C 21.638 2.972 3.061 1.00 . A A . 19 GLU CB 1 1
17 37282 1 1 19 GLU CD C 24.004 2.147 3.398 1.00 . A A . 19 GLU CD 1 1
17 37283 1 1 19 GLU CG C 23.009 2.761 2.436 1.00 . A A . 19 GLU CG 1 1
17 37284 1 1 19 GLU H H 19.167 3.182 3.626 1.00 . A A . 19 GLU H 1 1
17 37285 1 1 19 GLU HA H 20.796 4.346 1.650 1.00 . A A . 19 GLU HA 1 1
17 37286 1 1 19 GLU HB2 H 21.720 3.749 3.805 1.00 . A A . 19 GLU HB2 1 1
17 37287 1 1 19 GLU HB3 H 21.340 2.052 3.543 1.00 . A A . 19 GLU HB3 1 1
17 37288 1 1 19 GLU HG2 H 22.903 2.106 1.584 1.00 . A A . 19 GLU HG2 1 1
17 37289 1 1 19 GLU HG3 H 23.390 3.717 2.109 1.00 . A A . 19 GLU HG3 1 1
17 37290 1 1 19 GLU N N 19.255 3.445 2.683 1.00 . A A . 19 GLU N 1 1
17 37291 1 1 19 GLU O O 20.777 2.720 -0.252 1.00 . A A . 19 GLU O 1 1
17 37292 1 1 19 GLU OE1 O 23.880 0.941 3.699 1.00 . A A . 19 GLU OE1 1 1
17 37293 1 1 19 GLU OE2 O 24.912 2.865 3.858 1.00 . A A . 19 GLU OE2 1 1
17 37294 1 1 20 GLN C C 19.327 0.117 -0.856 1.00 . A A . 20 GLN C 1 1
17 37295 1 1 20 GLN CA C 20.356 0.022 0.267 1.00 . A A . 20 GLN CA 1 1
17 37296 1 1 20 GLN CB C 20.234 -1.318 0.986 1.00 . A A . 20 GLN CB 1 1
17 37297 1 1 20 GLN CD C 21.240 -2.882 2.696 1.00 . A A . 20 GLN CD 1 1
17 37298 1 1 20 GLN CG C 21.307 -1.521 2.040 1.00 . A A . 20 GLN CG 1 1
17 37299 1 1 20 GLN H H 19.923 0.923 2.135 1.00 . A A . 20 GLN H 1 1
17 37300 1 1 20 GLN HA H 21.340 0.083 -0.173 1.00 . A A . 20 GLN HA 1 1
17 37301 1 1 20 GLN HB2 H 19.267 -1.371 1.468 1.00 . A A . 20 GLN HB2 1 1
17 37302 1 1 20 GLN HB3 H 20.313 -2.115 0.262 1.00 . A A . 20 GLN HB3 1 1
17 37303 1 1 20 GLN HE21 H 23.202 -2.844 2.989 1.00 . A A . 20 GLN HE21 1 1
17 37304 1 1 20 GLN HE22 H 22.381 -4.260 3.561 1.00 . A A . 20 GLN HE22 1 1
17 37305 1 1 20 GLN HG2 H 22.275 -1.412 1.575 1.00 . A A . 20 GLN HG2 1 1
17 37306 1 1 20 GLN HG3 H 21.191 -0.764 2.803 1.00 . A A . 20 GLN HG3 1 1
17 37307 1 1 20 GLN N N 20.238 1.117 1.223 1.00 . A A . 20 GLN N 1 1
17 37308 1 1 20 GLN NE2 N 22.388 -3.379 3.122 1.00 . A A . 20 GLN NE2 1 1
17 37309 1 1 20 GLN O O 19.437 -0.581 -1.865 1.00 . A A . 20 GLN O 1 1
17 37310 1 1 20 GLN OE1 O 20.171 -3.479 2.817 1.00 . A A . 20 GLN OE1 1 1
17 37311 1 1 21 ALA C C 17.620 2.471 -2.505 1.00 . A A . 21 ALA C 1 1
17 37312 1 1 21 ALA CA C 17.346 1.185 -1.731 1.00 . A A . 21 ALA CA 1 1
17 37313 1 1 21 ALA CB C 15.946 1.205 -1.142 1.00 . A A . 21 ALA CB 1 1
17 37314 1 1 21 ALA H H 18.257 1.464 0.159 1.00 . A A . 21 ALA H 1 1
17 37315 1 1 21 ALA HA H 17.407 0.350 -2.414 1.00 . A A . 21 ALA HA 1 1
17 37316 1 1 21 ALA HB1 H 15.222 1.289 -1.939 1.00 . A A . 21 ALA HB1 1 1
17 37317 1 1 21 ALA HB2 H 15.849 2.051 -0.477 1.00 . A A . 21 ALA HB2 1 1
17 37318 1 1 21 ALA HB3 H 15.774 0.293 -0.592 1.00 . A A . 21 ALA HB3 1 1
17 37319 1 1 21 ALA N N 18.334 0.974 -0.687 1.00 . A A . 21 ALA N 1 1
17 37320 1 1 21 ALA O O 17.924 2.431 -3.694 1.00 . A A . 21 ALA O 1 1
17 37321 1 1 22 VAL C C 19.092 5.278 -2.771 1.00 . A A . 22 VAL C 1 1
17 37322 1 1 22 VAL CA C 17.640 4.905 -2.481 1.00 . A A . 22 VAL CA 1 1
17 37323 1 1 22 VAL CB C 16.992 6.021 -1.632 1.00 . A A . 22 VAL CB 1 1
17 37324 1 1 22 VAL CG1 C 17.020 7.350 -2.373 1.00 . A A . 22 VAL CG1 1 1
17 37325 1 1 22 VAL CG2 C 15.566 5.646 -1.252 1.00 . A A . 22 VAL CG2 1 1
17 37326 1 1 22 VAL H H 17.426 3.574 -0.849 1.00 . A A . 22 VAL H 1 1
17 37327 1 1 22 VAL HA H 17.104 4.842 -3.418 1.00 . A A . 22 VAL HA 1 1
17 37328 1 1 22 VAL HB H 17.566 6.131 -0.723 1.00 . A A . 22 VAL HB 1 1
17 37329 1 1 22 VAL HG11 H 16.469 7.259 -3.297 1.00 . A A . 22 VAL HG11 1 1
17 37330 1 1 22 VAL HG12 H 18.044 7.621 -2.589 1.00 . A A . 22 VAL HG12 1 1
17 37331 1 1 22 VAL HG13 H 16.569 8.115 -1.758 1.00 . A A . 22 VAL HG13 1 1
17 37332 1 1 22 VAL HG21 H 15.577 4.735 -0.672 1.00 . A A . 22 VAL HG21 1 1
17 37333 1 1 22 VAL HG22 H 14.983 5.496 -2.147 1.00 . A A . 22 VAL HG22 1 1
17 37334 1 1 22 VAL HG23 H 15.130 6.442 -0.665 1.00 . A A . 22 VAL HG23 1 1
17 37335 1 1 22 VAL N N 17.541 3.607 -1.822 1.00 . A A . 22 VAL N 1 1
17 37336 1 1 22 VAL O O 19.454 5.544 -3.917 1.00 . A A . 22 VAL O 1 1
17 37337 1 1 23 ALA C C 22.095 4.706 -2.746 1.00 . A A . 23 ALA C 1 1
17 37338 1 1 23 ALA CA C 21.318 5.692 -1.879 1.00 . A A . 23 ALA CA 1 1
17 37339 1 1 23 ALA CB C 21.972 5.830 -0.513 1.00 . A A . 23 ALA CB 1 1
17 37340 1 1 23 ALA H H 19.594 5.000 -0.856 1.00 . A A . 23 ALA H 1 1
17 37341 1 1 23 ALA HA H 21.331 6.661 -2.357 1.00 . A A . 23 ALA HA 1 1
17 37342 1 1 23 ALA HB1 H 22.988 6.175 -0.634 1.00 . A A . 23 ALA HB1 1 1
17 37343 1 1 23 ALA HB2 H 21.973 4.872 -0.017 1.00 . A A . 23 ALA HB2 1 1
17 37344 1 1 23 ALA HB3 H 21.418 6.543 0.081 1.00 . A A . 23 ALA HB3 1 1
17 37345 1 1 23 ALA N N 19.922 5.283 -1.735 1.00 . A A . 23 ALA N 1 1
17 37346 1 1 23 ALA O O 23.010 5.085 -3.471 1.00 . A A . 23 ALA O 1 1
17 37347 1 1 24 ASN C C 21.919 2.473 -4.911 1.00 . A A . 24 ASN C 1 1
17 37348 1 1 24 ASN CA C 22.343 2.387 -3.447 1.00 . A A . 24 ASN CA 1 1
17 37349 1 1 24 ASN CB C 21.974 1.022 -2.865 1.00 . A A . 24 ASN CB 1 1
17 37350 1 1 24 ASN CG C 22.672 -0.133 -3.555 1.00 . A A . 24 ASN CG 1 1
17 37351 1 1 24 ASN H H 20.990 3.206 -2.042 1.00 . A A . 24 ASN H 1 1
17 37352 1 1 24 ASN HA H 23.413 2.520 -3.383 1.00 . A A . 24 ASN HA 1 1
17 37353 1 1 24 ASN HB2 H 22.242 1.003 -1.819 1.00 . A A . 24 ASN HB2 1 1
17 37354 1 1 24 ASN HB3 H 20.907 0.880 -2.958 1.00 . A A . 24 ASN HB3 1 1
17 37355 1 1 24 ASN HD21 H 21.105 -1.301 -3.202 1.00 . A A . 24 ASN HD21 1 1
17 37356 1 1 24 ASN HD22 H 22.425 -2.045 -4.037 1.00 . A A . 24 ASN HD22 1 1
17 37357 1 1 24 ASN N N 21.711 3.442 -2.665 1.00 . A A . 24 ASN N 1 1
17 37358 1 1 24 ASN ND2 N 22.000 -1.272 -3.605 1.00 . A A . 24 ASN ND2 1 1
17 37359 1 1 24 ASN O O 22.679 2.114 -5.813 1.00 . A A . 24 ASN O 1 1
17 37360 1 1 24 ASN OD1 O 23.800 -0.004 -4.030 1.00 . A A . 24 ASN OD1 1 1
17 37361 1 1 25 ALA C C 21.000 4.251 -7.188 1.00 . A A . 25 ALA C 1 1
17 37362 1 1 25 ALA CA C 20.210 3.150 -6.499 1.00 . A A . 25 ALA CA 1 1
17 37363 1 1 25 ALA CB C 18.727 3.484 -6.496 1.00 . A A . 25 ALA CB 1 1
17 37364 1 1 25 ALA H H 20.114 3.166 -4.385 1.00 . A A . 25 ALA H 1 1
17 37365 1 1 25 ALA HA H 20.349 2.226 -7.044 1.00 . A A . 25 ALA HA 1 1
17 37366 1 1 25 ALA HB1 H 18.567 4.412 -5.968 1.00 . A A . 25 ALA HB1 1 1
17 37367 1 1 25 ALA HB2 H 18.181 2.691 -6.006 1.00 . A A . 25 ALA HB2 1 1
17 37368 1 1 25 ALA HB3 H 18.378 3.584 -7.513 1.00 . A A . 25 ALA HB3 1 1
17 37369 1 1 25 ALA N N 20.699 2.949 -5.143 1.00 . A A . 25 ALA N 1 1
17 37370 1 1 25 ALA O O 21.220 4.210 -8.398 1.00 . A A . 25 ALA O 1 1
17 37371 1 1 26 ILE C C 23.689 5.853 -7.093 1.00 . A A . 26 ILE C 1 1
17 37372 1 1 26 ILE CA C 22.245 6.313 -6.929 1.00 . A A . 26 ILE CA 1 1
17 37373 1 1 26 ILE CB C 22.196 7.550 -6.006 1.00 . A A . 26 ILE CB 1 1
17 37374 1 1 26 ILE CD1 C 20.604 9.221 -4.917 1.00 . A A . 26 ILE CD1 1 1
17 37375 1 1 26 ILE CG1 C 20.752 8.039 -5.852 1.00 . A A . 26 ILE CG1 1 1
17 37376 1 1 26 ILE CG2 C 23.082 8.662 -6.555 1.00 . A A . 26 ILE CG2 1 1
17 37377 1 1 26 ILE H H 21.199 5.220 -5.456 1.00 . A A . 26 ILE H 1 1
17 37378 1 1 26 ILE HA H 21.852 6.592 -7.896 1.00 . A A . 26 ILE HA 1 1
17 37379 1 1 26 ILE HB H 22.578 7.264 -5.038 1.00 . A A . 26 ILE HB 1 1
17 37380 1 1 26 ILE HD11 H 20.961 8.949 -3.934 1.00 . A A . 26 ILE HD11 1 1
17 37381 1 1 26 ILE HD12 H 19.564 9.503 -4.857 1.00 . A A . 26 ILE HD12 1 1
17 37382 1 1 26 ILE HD13 H 21.182 10.051 -5.293 1.00 . A A . 26 ILE HD13 1 1
17 37383 1 1 26 ILE HG12 H 20.375 8.336 -6.820 1.00 . A A . 26 ILE HG12 1 1
17 37384 1 1 26 ILE HG13 H 20.145 7.232 -5.467 1.00 . A A . 26 ILE HG13 1 1
17 37385 1 1 26 ILE HG21 H 22.735 8.947 -7.538 1.00 . A A . 26 ILE HG21 1 1
17 37386 1 1 26 ILE HG22 H 24.102 8.312 -6.623 1.00 . A A . 26 ILE HG22 1 1
17 37387 1 1 26 ILE HG23 H 23.036 9.516 -5.896 1.00 . A A . 26 ILE HG23 1 1
17 37388 1 1 26 ILE N N 21.429 5.230 -6.409 1.00 . A A . 26 ILE N 1 1
17 37389 1 1 26 ILE O O 24.339 5.453 -6.127 1.00 . A A . 26 ILE O 1 1
17 37390 1 1 27 ASP C C 26.544 6.442 -8.031 1.00 . A A . 27 ASP C 1 1
17 37391 1 1 27 ASP CA C 25.539 5.462 -8.617 1.00 . A A . 27 ASP CA 1 1
17 37392 1 1 27 ASP CB C 25.777 5.376 -10.128 1.00 . A A . 27 ASP CB 1 1
17 37393 1 1 27 ASP CG C 24.692 4.624 -10.865 1.00 . A A . 27 ASP CG 1 1
17 37394 1 1 27 ASP H H 23.607 6.200 -9.056 1.00 . A A . 27 ASP H 1 1
17 37395 1 1 27 ASP HA H 25.692 4.489 -8.175 1.00 . A A . 27 ASP HA 1 1
17 37396 1 1 27 ASP HB2 H 25.826 6.376 -10.532 1.00 . A A . 27 ASP HB2 1 1
17 37397 1 1 27 ASP HB3 H 26.719 4.878 -10.306 1.00 . A A . 27 ASP HB3 1 1
17 37398 1 1 27 ASP N N 24.178 5.888 -8.324 1.00 . A A . 27 ASP N 1 1
17 37399 1 1 27 ASP O O 26.459 7.647 -8.276 1.00 . A A . 27 ASP O 1 1
17 37400 1 1 27 ASP OD1 O 24.802 3.389 -11.013 1.00 . A A . 27 ASP OD1 1 1
17 37401 1 1 27 ASP OD2 O 23.730 5.272 -11.322 1.00 . A A . 27 ASP OD2 1 1
17 37402 1 1 28 PRO C C 29.576 7.139 -7.919 1.00 . A A . 28 PRO C 1 1
17 37403 1 1 28 PRO CA C 28.638 6.755 -6.775 1.00 . A A . 28 PRO CA 1 1
17 37404 1 1 28 PRO CB C 29.354 5.840 -5.769 1.00 . A A . 28 PRO CB 1 1
17 37405 1 1 28 PRO CD C 27.603 4.559 -6.774 1.00 . A A . 28 PRO CD 1 1
17 37406 1 1 28 PRO CG C 28.418 4.703 -5.523 1.00 . A A . 28 PRO CG 1 1
17 37407 1 1 28 PRO HA H 28.292 7.649 -6.277 1.00 . A A . 28 PRO HA 1 1
17 37408 1 1 28 PRO HB2 H 30.285 5.496 -6.195 1.00 . A A . 28 PRO HB2 1 1
17 37409 1 1 28 PRO HB3 H 29.553 6.389 -4.860 1.00 . A A . 28 PRO HB3 1 1
17 37410 1 1 28 PRO HD2 H 28.111 3.927 -7.487 1.00 . A A . 28 PRO HD2 1 1
17 37411 1 1 28 PRO HD3 H 26.622 4.170 -6.547 1.00 . A A . 28 PRO HD3 1 1
17 37412 1 1 28 PRO HG2 H 28.980 3.800 -5.335 1.00 . A A . 28 PRO HG2 1 1
17 37413 1 1 28 PRO HG3 H 27.779 4.930 -4.682 1.00 . A A . 28 PRO HG3 1 1
17 37414 1 1 28 PRO N N 27.520 5.943 -7.261 1.00 . A A . 28 PRO N 1 1
17 37415 1 1 28 PRO O O 30.557 7.859 -7.733 1.00 . A A . 28 PRO O 1 1
17 37416 1 1 29 SER C C 29.244 8.089 -11.048 1.00 . A A . 29 SER C 1 1
17 37417 1 1 29 SER CA C 29.987 6.969 -10.319 1.00 . A A . 29 SER CA 1 1
17 37418 1 1 29 SER CB C 30.109 5.725 -11.211 1.00 . A A . 29 SER CB 1 1
17 37419 1 1 29 SER H H 28.528 5.983 -9.159 1.00 . A A . 29 SER H 1 1
17 37420 1 1 29 SER HA H 30.974 7.317 -10.045 1.00 . A A . 29 SER HA 1 1
17 37421 1 1 29 SER HB2 H 30.477 4.901 -10.619 1.00 . A A . 29 SER HB2 1 1
17 37422 1 1 29 SER HB3 H 29.135 5.474 -11.603 1.00 . A A . 29 SER HB3 1 1
17 37423 1 1 29 SER HG H 30.830 5.255 -12.977 1.00 . A A . 29 SER HG 1 1
17 37424 1 1 29 SER N N 29.267 6.625 -9.104 1.00 . A A . 29 SER N 1 1
17 37425 1 1 29 SER O O 29.726 8.642 -12.038 1.00 . A A . 29 SER O 1 1
17 37426 1 1 29 SER OG O 30.997 5.930 -12.298 1.00 . A A . 29 SER OG 1 1
17 37427 1 1 30 LYS C C 27.235 10.686 -10.199 1.00 . A A . 30 LYS C 1 1
17 37428 1 1 30 LYS CA C 27.242 9.468 -11.118 1.00 . A A . 30 LYS CA 1 1
17 37429 1 1 30 LYS CB C 25.816 8.955 -11.337 1.00 . A A . 30 LYS CB 1 1
17 37430 1 1 30 LYS CD C 23.521 9.353 -12.274 1.00 . A A . 30 LYS CD 1 1
17 37431 1 1 30 LYS CE C 22.649 10.251 -13.137 1.00 . A A . 30 LYS CE 1 1
17 37432 1 1 30 LYS CG C 24.942 9.886 -12.161 1.00 . A A . 30 LYS CG 1 1
17 37433 1 1 30 LYS H H 27.745 7.952 -9.737 1.00 . A A . 30 LYS H 1 1
17 37434 1 1 30 LYS HA H 27.672 9.745 -12.069 1.00 . A A . 30 LYS HA 1 1
17 37435 1 1 30 LYS HB2 H 25.864 8.002 -11.844 1.00 . A A . 30 LYS HB2 1 1
17 37436 1 1 30 LYS HB3 H 25.347 8.815 -10.374 1.00 . A A . 30 LYS HB3 1 1
17 37437 1 1 30 LYS HD2 H 23.552 8.368 -12.716 1.00 . A A . 30 LYS HD2 1 1
17 37438 1 1 30 LYS HD3 H 23.091 9.292 -11.285 1.00 . A A . 30 LYS HD3 1 1
17 37439 1 1 30 LYS HE2 H 21.623 9.929 -13.045 1.00 . A A . 30 LYS HE2 1 1
17 37440 1 1 30 LYS HE3 H 22.738 11.268 -12.781 1.00 . A A . 30 LYS HE3 1 1
17 37441 1 1 30 LYS HG2 H 24.915 10.855 -11.685 1.00 . A A . 30 LYS HG2 1 1
17 37442 1 1 30 LYS HG3 H 25.362 9.979 -13.151 1.00 . A A . 30 LYS HG3 1 1
17 37443 1 1 30 LYS HZ1 H 22.938 9.233 -14.935 1.00 . A A . 30 LYS HZ1 1 1
17 37444 1 1 30 LYS HZ2 H 24.036 10.499 -14.684 1.00 . A A . 30 LYS HZ2 1 1
17 37445 1 1 30 LYS HZ3 H 22.436 10.841 -15.129 1.00 . A A . 30 LYS HZ3 1 1
17 37446 1 1 30 LYS N N 28.065 8.420 -10.538 1.00 . A A . 30 LYS N 1 1
17 37447 1 1 30 LYS NZ N 23.043 10.202 -14.568 1.00 . A A . 30 LYS NZ 1 1
17 37448 1 1 30 LYS O O 27.496 11.804 -10.633 1.00 . A A . 30 LYS O 1 1
17 37449 1 1 31 TYR C C 27.913 11.145 -6.794 1.00 . A A . 31 TYR C 1 1
17 37450 1 1 31 TYR CA C 26.966 11.519 -7.926 1.00 . A A . 31 TYR CA 1 1
17 37451 1 1 31 TYR CB C 25.562 11.769 -7.361 1.00 . A A . 31 TYR CB 1 1
17 37452 1 1 31 TYR CD1 C 24.525 13.495 -8.893 1.00 . A A . 31 TYR CD1 1 1
17 37453 1 1 31 TYR CD2 C 23.584 11.306 -8.866 1.00 . A A . 31 TYR CD2 1 1
17 37454 1 1 31 TYR CE1 C 23.591 13.888 -9.833 1.00 . A A . 31 TYR CE1 1 1
17 37455 1 1 31 TYR CE2 C 22.647 11.692 -9.804 1.00 . A A . 31 TYR CE2 1 1
17 37456 1 1 31 TYR CG C 24.539 12.199 -8.394 1.00 . A A . 31 TYR CG 1 1
17 37457 1 1 31 TYR CZ C 22.654 12.982 -10.286 1.00 . A A . 31 TYR CZ 1 1
17 37458 1 1 31 TYR H H 26.717 9.540 -8.642 1.00 . A A . 31 TYR H 1 1
17 37459 1 1 31 TYR HA H 27.324 12.419 -8.404 1.00 . A A . 31 TYR HA 1 1
17 37460 1 1 31 TYR HB2 H 25.202 10.861 -6.903 1.00 . A A . 31 TYR HB2 1 1
17 37461 1 1 31 TYR HB3 H 25.620 12.544 -6.610 1.00 . A A . 31 TYR HB3 1 1
17 37462 1 1 31 TYR HD1 H 25.260 14.204 -8.538 1.00 . A A . 31 TYR HD1 1 1
17 37463 1 1 31 TYR HD2 H 23.579 10.295 -8.486 1.00 . A A . 31 TYR HD2 1 1
17 37464 1 1 31 TYR HE1 H 23.595 14.901 -10.210 1.00 . A A . 31 TYR HE1 1 1
17 37465 1 1 31 TYR HE2 H 21.915 10.981 -10.158 1.00 . A A . 31 TYR HE2 1 1
17 37466 1 1 31 TYR HH H 20.870 12.985 -11.004 1.00 . A A . 31 TYR HH 1 1
17 37467 1 1 31 TYR N N 26.945 10.455 -8.924 1.00 . A A . 31 TYR N 1 1
17 37468 1 1 31 TYR O O 28.185 9.965 -6.568 1.00 . A A . 31 TYR O 1 1
17 37469 1 1 31 TYR OH O 21.724 13.364 -11.225 1.00 . A A . 31 TYR OH 1 1
17 37470 1 1 32 THR C C 28.518 11.723 -3.677 1.00 . A A . 32 THR C 1 1
17 37471 1 1 32 THR CA C 29.312 11.893 -4.967 1.00 . A A . 32 THR CA 1 1
17 37472 1 1 32 THR CB C 30.336 13.030 -4.810 1.00 . A A . 32 THR CB 1 1
17 37473 1 1 32 THR CG2 C 31.383 12.684 -3.761 1.00 . A A . 32 THR CG2 1 1
17 37474 1 1 32 THR H H 28.166 13.068 -6.294 1.00 . A A . 32 THR H 1 1
17 37475 1 1 32 THR HA H 29.847 10.975 -5.172 1.00 . A A . 32 THR HA 1 1
17 37476 1 1 32 THR HB H 29.817 13.926 -4.503 1.00 . A A . 32 THR HB 1 1
17 37477 1 1 32 THR HG1 H 30.769 12.550 -6.673 1.00 . A A . 32 THR HG1 1 1
17 37478 1 1 32 THR HG21 H 31.891 11.774 -4.045 1.00 . A A . 32 THR HG21 1 1
17 37479 1 1 32 THR HG22 H 30.901 12.543 -2.805 1.00 . A A . 32 THR HG22 1 1
17 37480 1 1 32 THR HG23 H 32.100 13.489 -3.690 1.00 . A A . 32 THR HG23 1 1
17 37481 1 1 32 THR N N 28.414 12.142 -6.080 1.00 . A A . 32 THR N 1 1
17 37482 1 1 32 THR O O 28.204 12.698 -2.991 1.00 . A A . 32 THR O 1 1
17 37483 1 1 32 THR OG1 O 30.983 13.267 -6.068 1.00 . A A . 32 THR OG1 1 1
17 37484 1 1 33 VAL C C 28.261 9.952 -0.978 1.00 . A A . 33 VAL C 1 1
17 37485 1 1 33 VAL CA C 27.372 10.170 -2.198 1.00 . A A . 33 VAL CA 1 1
17 37486 1 1 33 VAL CB C 26.501 8.916 -2.427 1.00 . A A . 33 VAL CB 1 1
17 37487 1 1 33 VAL CG1 C 25.584 8.669 -1.238 1.00 . A A . 33 VAL CG1 1 1
17 37488 1 1 33 VAL CG2 C 25.690 9.052 -3.707 1.00 . A A . 33 VAL CG2 1 1
17 37489 1 1 33 VAL H H 28.465 9.750 -3.957 1.00 . A A . 33 VAL H 1 1
17 37490 1 1 33 VAL HA H 26.718 11.009 -2.010 1.00 . A A . 33 VAL HA 1 1
17 37491 1 1 33 VAL HB H 27.155 8.061 -2.529 1.00 . A A . 33 VAL HB 1 1
17 37492 1 1 33 VAL HG11 H 24.999 7.779 -1.414 1.00 . A A . 33 VAL HG11 1 1
17 37493 1 1 33 VAL HG12 H 24.923 9.514 -1.113 1.00 . A A . 33 VAL HG12 1 1
17 37494 1 1 33 VAL HG13 H 26.178 8.540 -0.346 1.00 . A A . 33 VAL HG13 1 1
17 37495 1 1 33 VAL HG21 H 25.055 9.921 -3.640 1.00 . A A . 33 VAL HG21 1 1
17 37496 1 1 33 VAL HG22 H 25.081 8.170 -3.843 1.00 . A A . 33 VAL HG22 1 1
17 37497 1 1 33 VAL HG23 H 26.360 9.158 -4.547 1.00 . A A . 33 VAL HG23 1 1
17 37498 1 1 33 VAL N N 28.174 10.479 -3.372 1.00 . A A . 33 VAL N 1 1
17 37499 1 1 33 VAL O O 28.993 8.962 -0.894 1.00 . A A . 33 VAL O 1 1
17 37500 1 1 34 GLU C C 28.018 10.574 2.361 1.00 . A A . 34 GLU C 1 1
17 37501 1 1 34 GLU CA C 28.965 10.791 1.185 1.00 . A A . 34 GLU CA 1 1
17 37502 1 1 34 GLU CB C 29.811 12.054 1.375 1.00 . A A . 34 GLU CB 1 1
17 37503 1 1 34 GLU CD C 31.750 13.127 2.574 1.00 . A A . 34 GLU CD 1 1
17 37504 1 1 34 GLU CG C 30.721 12.016 2.592 1.00 . A A . 34 GLU CG 1 1
17 37505 1 1 34 GLU H H 27.610 11.663 -0.183 1.00 . A A . 34 GLU H 1 1
17 37506 1 1 34 GLU HA H 29.620 9.936 1.104 1.00 . A A . 34 GLU HA 1 1
17 37507 1 1 34 GLU HB2 H 30.427 12.194 0.499 1.00 . A A . 34 GLU HB2 1 1
17 37508 1 1 34 GLU HB3 H 29.149 12.903 1.475 1.00 . A A . 34 GLU HB3 1 1
17 37509 1 1 34 GLU HG2 H 30.117 12.117 3.483 1.00 . A A . 34 GLU HG2 1 1
17 37510 1 1 34 GLU HG3 H 31.235 11.066 2.612 1.00 . A A . 34 GLU HG3 1 1
17 37511 1 1 34 GLU N N 28.199 10.885 -0.044 1.00 . A A . 34 GLU N 1 1
17 37512 1 1 34 GLU O O 27.276 11.475 2.757 1.00 . A A . 34 GLU O 1 1
17 37513 1 1 34 GLU OE1 O 31.395 14.283 2.886 1.00 . A A . 34 GLU OE1 1 1
17 37514 1 1 34 GLU OE2 O 32.919 12.851 2.230 1.00 . A A . 34 GLU OE2 1 1
17 37515 1 1 35 ILE C C 27.713 9.286 5.323 1.00 . A A . 35 ILE C 1 1
17 37516 1 1 35 ILE CA C 27.109 8.981 3.953 1.00 . A A . 35 ILE CA 1 1
17 37517 1 1 35 ILE CB C 26.744 7.484 3.850 1.00 . A A . 35 ILE CB 1 1
17 37518 1 1 35 ILE CD1 C 25.701 5.755 2.285 1.00 . A A . 35 ILE CD1 1 1
17 37519 1 1 35 ILE CG1 C 26.072 7.205 2.500 1.00 . A A . 35 ILE CG1 1 1
17 37520 1 1 35 ILE CG2 C 25.838 7.064 4.998 1.00 . A A . 35 ILE CG2 1 1
17 37521 1 1 35 ILE H H 28.654 8.694 2.543 1.00 . A A . 35 ILE H 1 1
17 37522 1 1 35 ILE HA H 26.202 9.558 3.835 1.00 . A A . 35 ILE HA 1 1
17 37523 1 1 35 ILE HB H 27.655 6.908 3.914 1.00 . A A . 35 ILE HB 1 1
17 37524 1 1 35 ILE HD11 H 25.004 5.444 3.049 1.00 . A A . 35 ILE HD11 1 1
17 37525 1 1 35 ILE HD12 H 26.591 5.144 2.338 1.00 . A A . 35 ILE HD12 1 1
17 37526 1 1 35 ILE HD13 H 25.244 5.641 1.312 1.00 . A A . 35 ILE HD13 1 1
17 37527 1 1 35 ILE HG12 H 25.168 7.789 2.429 1.00 . A A . 35 ILE HG12 1 1
17 37528 1 1 35 ILE HG13 H 26.744 7.496 1.705 1.00 . A A . 35 ILE HG13 1 1
17 37529 1 1 35 ILE HG21 H 24.922 7.635 4.962 1.00 . A A . 35 ILE HG21 1 1
17 37530 1 1 35 ILE HG22 H 26.340 7.246 5.937 1.00 . A A . 35 ILE HG22 1 1
17 37531 1 1 35 ILE HG23 H 25.610 6.012 4.910 1.00 . A A . 35 ILE HG23 1 1
17 37532 1 1 35 ILE N N 28.020 9.359 2.885 1.00 . A A . 35 ILE N 1 1
17 37533 1 1 35 ILE O O 28.818 8.840 5.642 1.00 . A A . 35 ILE O 1 1
17 37534 1 1 36 VAL C C 26.641 9.873 8.554 1.00 . A A . 36 VAL C 1 1
17 37535 1 1 36 VAL CA C 27.461 10.491 7.425 1.00 . A A . 36 VAL CA 1 1
17 37536 1 1 36 VAL CB C 27.404 12.031 7.545 1.00 . A A . 36 VAL CB 1 1
17 37537 1 1 36 VAL CG1 C 27.920 12.489 8.902 1.00 . A A . 36 VAL CG1 1 1
17 37538 1 1 36 VAL CG2 C 28.196 12.688 6.423 1.00 . A A . 36 VAL CG2 1 1
17 37539 1 1 36 VAL H H 26.066 10.294 5.846 1.00 . A A . 36 VAL H 1 1
17 37540 1 1 36 VAL HA H 28.489 10.180 7.526 1.00 . A A . 36 VAL HA 1 1
17 37541 1 1 36 VAL HB H 26.373 12.343 7.455 1.00 . A A . 36 VAL HB 1 1
17 37542 1 1 36 VAL HG11 H 27.333 12.027 9.683 1.00 . A A . 36 VAL HG11 1 1
17 37543 1 1 36 VAL HG12 H 27.837 13.562 8.976 1.00 . A A . 36 VAL HG12 1 1
17 37544 1 1 36 VAL HG13 H 28.955 12.199 9.009 1.00 . A A . 36 VAL HG13 1 1
17 37545 1 1 36 VAL HG21 H 29.229 12.376 6.480 1.00 . A A . 36 VAL HG21 1 1
17 37546 1 1 36 VAL HG22 H 28.139 13.762 6.521 1.00 . A A . 36 VAL HG22 1 1
17 37547 1 1 36 VAL HG23 H 27.784 12.392 5.469 1.00 . A A . 36 VAL HG23 1 1
17 37548 1 1 36 VAL N N 26.977 10.043 6.128 1.00 . A A . 36 VAL N 1 1
17 37549 1 1 36 VAL O O 25.421 10.037 8.613 1.00 . A A . 36 VAL O 1 1
17 37550 1 1 37 HIS C C 26.601 9.551 11.745 1.00 . A A . 37 HIS C 1 1
17 37551 1 1 37 HIS CA C 26.671 8.548 10.593 1.00 . A A . 37 HIS CA 1 1
17 37552 1 1 37 HIS CB C 27.446 7.297 11.025 1.00 . A A . 37 HIS CB 1 1
17 37553 1 1 37 HIS CD2 C 26.010 5.237 11.605 1.00 . A A . 37 HIS CD2 1 1
17 37554 1 1 37 HIS CE1 C 25.841 5.596 13.742 1.00 . A A . 37 HIS CE1 1 1
17 37555 1 1 37 HIS CG C 26.672 6.374 11.919 1.00 . A A . 37 HIS CG 1 1
17 37556 1 1 37 HIS H H 28.288 9.059 9.336 1.00 . A A . 37 HIS H 1 1
17 37557 1 1 37 HIS HA H 25.670 8.268 10.304 1.00 . A A . 37 HIS HA 1 1
17 37558 1 1 37 HIS HB2 H 27.731 6.740 10.146 1.00 . A A . 37 HIS HB2 1 1
17 37559 1 1 37 HIS HB3 H 28.336 7.601 11.554 1.00 . A A . 37 HIS HB3 1 1
17 37560 1 1 37 HIS HD2 H 25.917 4.794 10.624 1.00 . A A . 37 HIS HD2 1 1
17 37561 1 1 37 HIS HE1 H 25.577 5.474 14.783 1.00 . A A . 37 HIS HE1 1 1
17 37562 1 1 37 HIS HE2 H 25.144 3.828 12.906 1.00 . A A . 37 HIS HE2 1 1
17 37563 1 1 37 HIS N N 27.321 9.165 9.447 1.00 . A A . 37 HIS N 1 1
17 37564 1 1 37 HIS ND1 N 26.562 6.595 13.269 1.00 . A A . 37 HIS ND1 1 1
17 37565 1 1 37 HIS NE2 N 25.486 4.745 12.771 1.00 . A A . 37 HIS NE2 1 1
17 37566 1 1 37 HIS O O 27.630 9.997 12.253 1.00 . A A . 37 HIS O 1 1
17 37567 1 1 38 LEU C C 25.102 10.248 14.571 1.00 . A A . 38 LEU C 1 1
17 37568 1 1 38 LEU CA C 25.187 10.904 13.197 1.00 . A A . 38 LEU CA 1 1
17 37569 1 1 38 LEU CB C 23.914 11.714 12.938 1.00 . A A . 38 LEU CB 1 1
17 37570 1 1 38 LEU CD1 C 22.604 13.305 11.518 1.00 . A A . 38 LEU CD1 1 1
17 37571 1 1 38 LEU CD2 C 25.079 13.578 11.733 1.00 . A A . 38 LEU CD2 1 1
17 37572 1 1 38 LEU CG C 23.932 12.581 11.679 1.00 . A A . 38 LEU CG 1 1
17 37573 1 1 38 LEU H H 24.601 9.515 11.703 1.00 . A A . 38 LEU H 1 1
17 37574 1 1 38 LEU HA H 26.034 11.575 13.186 1.00 . A A . 38 LEU HA 1 1
17 37575 1 1 38 LEU HB2 H 23.086 11.024 12.863 1.00 . A A . 38 LEU HB2 1 1
17 37576 1 1 38 LEU HB3 H 23.745 12.358 13.787 1.00 . A A . 38 LEU HB3 1 1
17 37577 1 1 38 LEU HD11 H 21.807 12.580 11.437 1.00 . A A . 38 LEU HD11 1 1
17 37578 1 1 38 LEU HD12 H 22.631 13.912 10.626 1.00 . A A . 38 LEU HD12 1 1
17 37579 1 1 38 LEU HD13 H 22.432 13.936 12.378 1.00 . A A . 38 LEU HD13 1 1
17 37580 1 1 38 LEU HD21 H 26.017 13.045 11.792 1.00 . A A . 38 LEU HD21 1 1
17 37581 1 1 38 LEU HD22 H 24.969 14.207 12.603 1.00 . A A . 38 LEU HD22 1 1
17 37582 1 1 38 LEU HD23 H 25.069 14.190 10.843 1.00 . A A . 38 LEU HD23 1 1
17 37583 1 1 38 LEU HG H 24.075 11.947 10.814 1.00 . A A . 38 LEU HG 1 1
17 37584 1 1 38 LEU N N 25.388 9.915 12.140 1.00 . A A . 38 LEU N 1 1
17 37585 1 1 38 LEU O O 25.062 10.930 15.594 1.00 . A A . 38 LEU O 1 1
17 37586 1 1 39 GLY C C 26.239 8.005 16.581 1.00 . A A . 39 GLY C 1 1
17 37587 1 1 39 GLY CA C 24.930 8.207 15.845 1.00 . A A . 39 GLY CA 1 1
17 37588 1 1 39 GLY H H 25.238 8.426 13.762 1.00 . A A . 39 GLY H 1 1
17 37589 1 1 39 GLY HA2 H 24.256 8.763 16.479 1.00 . A A . 39 GLY HA2 1 1
17 37590 1 1 39 GLY HA3 H 24.495 7.240 15.637 1.00 . A A . 39 GLY HA3 1 1
17 37591 1 1 39 GLY N N 25.100 8.924 14.596 1.00 . A A . 39 GLY N 1 1
17 37592 1 1 39 GLY O O 26.546 6.900 17.028 1.00 . A A . 39 GLY O 1 1
17 37593 1 1 40 THR C C 28.706 10.414 17.869 1.00 . A A . 40 THR C 1 1
17 37594 1 1 40 THR CA C 28.293 9.022 17.399 1.00 . A A . 40 THR CA 1 1
17 37595 1 1 40 THR CB C 29.416 8.448 16.504 1.00 . A A . 40 THR CB 1 1
17 37596 1 1 40 THR CG2 C 30.737 8.387 17.258 1.00 . A A . 40 THR CG2 1 1
17 37597 1 1 40 THR H H 26.715 9.922 16.311 1.00 . A A . 40 THR H 1 1
17 37598 1 1 40 THR HA H 28.178 8.378 18.260 1.00 . A A . 40 THR HA 1 1
17 37599 1 1 40 THR HB H 29.540 9.098 15.650 1.00 . A A . 40 THR HB 1 1
17 37600 1 1 40 THR HG1 H 28.192 6.900 16.377 1.00 . A A . 40 THR HG1 1 1
17 37601 1 1 40 THR HG21 H 31.006 9.378 17.595 1.00 . A A . 40 THR HG21 1 1
17 37602 1 1 40 THR HG22 H 31.508 8.007 16.604 1.00 . A A . 40 THR HG22 1 1
17 37603 1 1 40 THR HG23 H 30.634 7.733 18.112 1.00 . A A . 40 THR HG23 1 1
17 37604 1 1 40 THR N N 27.016 9.071 16.699 1.00 . A A . 40 THR N 1 1
17 37605 1 1 40 THR O O 28.953 10.637 19.054 1.00 . A A . 40 THR O 1 1
17 37606 1 1 40 THR OG1 O 29.071 7.134 16.044 1.00 . A A . 40 THR OG1 1 1
17 37607 1 1 41 ASP C C 28.134 13.700 17.330 1.00 . A A . 41 ASP C 1 1
17 37608 1 1 41 ASP CA C 29.267 12.686 17.227 1.00 . A A . 41 ASP CA 1 1
17 37609 1 1 41 ASP CB C 30.262 13.119 16.154 1.00 . A A . 41 ASP CB 1 1
17 37610 1 1 41 ASP CG C 30.649 14.573 16.289 1.00 . A A . 41 ASP CG 1 1
17 37611 1 1 41 ASP H H 28.463 11.143 16.026 1.00 . A A . 41 ASP H 1 1
17 37612 1 1 41 ASP HA H 29.778 12.643 18.178 1.00 . A A . 41 ASP HA 1 1
17 37613 1 1 41 ASP HB2 H 31.156 12.519 16.234 1.00 . A A . 41 ASP HB2 1 1
17 37614 1 1 41 ASP HB3 H 29.819 12.973 15.179 1.00 . A A . 41 ASP HB3 1 1
17 37615 1 1 41 ASP N N 28.767 11.350 16.934 1.00 . A A . 41 ASP N 1 1
17 37616 1 1 41 ASP O O 27.262 13.760 16.464 1.00 . A A . 41 ASP O 1 1
17 37617 1 1 41 ASP OD1 O 31.304 14.931 17.293 1.00 . A A . 41 ASP OD1 1 1
17 37618 1 1 41 ASP OD2 O 30.292 15.361 15.402 1.00 . A A . 41 ASP OD2 1 1
17 37619 1 1 42 LYS C C 27.445 16.813 17.921 1.00 . A A . 42 LYS C 1 1
17 37620 1 1 42 LYS CA C 27.125 15.498 18.626 1.00 . A A . 42 LYS CA 1 1
17 37621 1 1 42 LYS CB C 26.945 15.746 20.124 1.00 . A A . 42 LYS CB 1 1
17 37622 1 1 42 LYS CD C 26.183 14.876 22.347 1.00 . A A . 42 LYS CD 1 1
17 37623 1 1 42 LYS CE C 25.552 13.713 23.093 1.00 . A A . 42 LYS CE 1 1
17 37624 1 1 42 LYS CG C 26.384 14.553 20.877 1.00 . A A . 42 LYS CG 1 1
17 37625 1 1 42 LYS H H 28.889 14.402 19.042 1.00 . A A . 42 LYS H 1 1
17 37626 1 1 42 LYS HA H 26.201 15.110 18.226 1.00 . A A . 42 LYS HA 1 1
17 37627 1 1 42 LYS HB2 H 27.904 15.996 20.552 1.00 . A A . 42 LYS HB2 1 1
17 37628 1 1 42 LYS HB3 H 26.273 16.579 20.259 1.00 . A A . 42 LYS HB3 1 1
17 37629 1 1 42 LYS HD2 H 27.141 15.097 22.792 1.00 . A A . 42 LYS HD2 1 1
17 37630 1 1 42 LYS HD3 H 25.537 15.738 22.430 1.00 . A A . 42 LYS HD3 1 1
17 37631 1 1 42 LYS HE2 H 24.572 13.526 22.681 1.00 . A A . 42 LYS HE2 1 1
17 37632 1 1 42 LYS HE3 H 26.171 12.838 22.962 1.00 . A A . 42 LYS HE3 1 1
17 37633 1 1 42 LYS HG2 H 25.434 14.278 20.444 1.00 . A A . 42 LYS HG2 1 1
17 37634 1 1 42 LYS HG3 H 27.074 13.727 20.789 1.00 . A A . 42 LYS HG3 1 1
17 37635 1 1 42 LYS HZ1 H 24.765 14.796 24.699 1.00 . A A . 42 LYS HZ1 1 1
17 37636 1 1 42 LYS HZ2 H 26.349 14.245 24.945 1.00 . A A . 42 LYS HZ2 1 1
17 37637 1 1 42 LYS HZ3 H 25.052 13.160 25.043 1.00 . A A . 42 LYS HZ3 1 1
17 37638 1 1 42 LYS N N 28.159 14.496 18.393 1.00 . A A . 42 LYS N 1 1
17 37639 1 1 42 LYS NZ N 25.419 13.998 24.545 1.00 . A A . 42 LYS NZ 1 1
17 37640 1 1 42 LYS O O 26.573 17.668 17.771 1.00 . A A . 42 LYS O 1 1
17 37641 1 1 43 ALA C C 28.406 18.216 15.399 1.00 . A A . 43 ALA C 1 1
17 37642 1 1 43 ALA CA C 29.074 18.188 16.767 1.00 . A A . 43 ALA CA 1 1
17 37643 1 1 43 ALA CB C 30.587 18.276 16.629 1.00 . A A . 43 ALA CB 1 1
17 37644 1 1 43 ALA H H 29.353 16.276 17.637 1.00 . A A . 43 ALA H 1 1
17 37645 1 1 43 ALA HA H 28.735 19.039 17.341 1.00 . A A . 43 ALA HA 1 1
17 37646 1 1 43 ALA HB1 H 31.039 18.259 17.609 1.00 . A A . 43 ALA HB1 1 1
17 37647 1 1 43 ALA HB2 H 30.851 19.196 16.127 1.00 . A A . 43 ALA HB2 1 1
17 37648 1 1 43 ALA HB3 H 30.945 17.436 16.052 1.00 . A A . 43 ALA HB3 1 1
17 37649 1 1 43 ALA N N 28.687 16.980 17.484 1.00 . A A . 43 ALA N 1 1
17 37650 1 1 43 ALA O O 28.030 19.274 14.893 1.00 . A A . 43 ALA O 1 1
17 37651 1 1 44 ARG C C 26.064 17.095 13.670 1.00 . A A . 44 ARG C 1 1
17 37652 1 1 44 ARG CA C 27.568 16.899 13.537 1.00 . A A . 44 ARG CA 1 1
17 37653 1 1 44 ARG CB C 27.888 15.552 12.900 1.00 . A A . 44 ARG CB 1 1
17 37654 1 1 44 ARG CD C 29.548 14.212 11.573 1.00 . A A . 44 ARG CD 1 1
17 37655 1 1 44 ARG CG C 29.224 15.558 12.186 1.00 . A A . 44 ARG CG 1 1
17 37656 1 1 44 ARG CZ C 31.861 14.114 10.716 1.00 . A A . 44 ARG CZ 1 1
17 37657 1 1 44 ARG H H 28.628 16.237 15.245 1.00 . A A . 44 ARG H 1 1
17 37658 1 1 44 ARG HA H 27.947 17.677 12.890 1.00 . A A . 44 ARG HA 1 1
17 37659 1 1 44 ARG HB2 H 27.913 14.794 13.670 1.00 . A A . 44 ARG HB2 1 1
17 37660 1 1 44 ARG HB3 H 27.119 15.305 12.184 1.00 . A A . 44 ARG HB3 1 1
17 37661 1 1 44 ARG HD2 H 29.913 13.552 12.347 1.00 . A A . 44 ARG HD2 1 1
17 37662 1 1 44 ARG HD3 H 28.651 13.798 11.138 1.00 . A A . 44 ARG HD3 1 1
17 37663 1 1 44 ARG HE H 30.259 14.638 9.642 1.00 . A A . 44 ARG HE 1 1
17 37664 1 1 44 ARG HG2 H 29.196 16.299 11.402 1.00 . A A . 44 ARG HG2 1 1
17 37665 1 1 44 ARG HG3 H 29.996 15.815 12.896 1.00 . A A . 44 ARG HG3 1 1
17 37666 1 1 44 ARG HH11 H 31.687 13.597 12.668 1.00 . A A . 44 ARG HH11 1 1
17 37667 1 1 44 ARG HH12 H 33.306 13.553 12.035 1.00 . A A . 44 ARG HH12 1 1
17 37668 1 1 44 ARG HH21 H 32.348 14.602 8.812 1.00 . A A . 44 ARG HH21 1 1
17 37669 1 1 44 ARG HH22 H 33.688 14.141 9.824 1.00 . A A . 44 ARG HH22 1 1
17 37670 1 1 44 ARG N N 28.246 17.038 14.814 1.00 . A A . 44 ARG N 1 1
17 37671 1 1 44 ARG NE N 30.565 14.340 10.535 1.00 . A A . 44 ARG NE 1 1
17 37672 1 1 44 ARG NH1 N 32.318 13.720 11.900 1.00 . A A . 44 ARG NH1 1 1
17 37673 1 1 44 ARG NH2 N 32.698 14.294 9.704 1.00 . A A . 44 ARG NH2 1 1
17 37674 1 1 44 ARG O O 25.360 17.222 12.671 1.00 . A A . 44 ARG O 1 1
17 37675 1 1 45 ILE C C 24.047 19.006 14.765 1.00 . A A . 45 ILE C 1 1
17 37676 1 1 45 ILE CA C 24.191 17.533 15.132 1.00 . A A . 45 ILE CA 1 1
17 37677 1 1 45 ILE CB C 23.750 17.299 16.597 1.00 . A A . 45 ILE CB 1 1
17 37678 1 1 45 ILE CD1 C 23.314 15.467 18.325 1.00 . A A . 45 ILE CD1 1 1
17 37679 1 1 45 ILE CG1 C 23.730 15.796 16.907 1.00 . A A . 45 ILE CG1 1 1
17 37680 1 1 45 ILE CG2 C 22.384 17.921 16.859 1.00 . A A . 45 ILE CG2 1 1
17 37681 1 1 45 ILE H H 26.138 16.884 15.660 1.00 . A A . 45 ILE H 1 1
17 37682 1 1 45 ILE HA H 23.557 16.945 14.481 1.00 . A A . 45 ILE HA 1 1
17 37683 1 1 45 ILE HB H 24.467 17.781 17.245 1.00 . A A . 45 ILE HB 1 1
17 37684 1 1 45 ILE HD11 H 24.010 15.918 19.018 1.00 . A A . 45 ILE HD11 1 1
17 37685 1 1 45 ILE HD12 H 23.314 14.395 18.460 1.00 . A A . 45 ILE HD12 1 1
17 37686 1 1 45 ILE HD13 H 22.322 15.853 18.509 1.00 . A A . 45 ILE HD13 1 1
17 37687 1 1 45 ILE HG12 H 23.037 15.309 16.238 1.00 . A A . 45 ILE HG12 1 1
17 37688 1 1 45 ILE HG13 H 24.719 15.392 16.748 1.00 . A A . 45 ILE HG13 1 1
17 37689 1 1 45 ILE HG21 H 22.425 18.981 16.656 1.00 . A A . 45 ILE HG21 1 1
17 37690 1 1 45 ILE HG22 H 22.106 17.762 17.891 1.00 . A A . 45 ILE HG22 1 1
17 37691 1 1 45 ILE HG23 H 21.649 17.460 16.214 1.00 . A A . 45 ILE HG23 1 1
17 37692 1 1 45 ILE N N 25.569 17.130 14.901 1.00 . A A . 45 ILE N 1 1
17 37693 1 1 45 ILE O O 23.074 19.417 14.131 1.00 . A A . 45 ILE O 1 1
17 37694 1 1 46 ALA C C 25.336 21.317 13.251 1.00 . A A . 46 ALA C 1 1
17 37695 1 1 46 ALA CA C 25.113 21.191 14.752 1.00 . A A . 46 ALA CA 1 1
17 37696 1 1 46 ALA CB C 26.217 21.909 15.513 1.00 . A A . 46 ALA CB 1 1
17 37697 1 1 46 ALA H H 25.785 19.409 15.670 1.00 . A A . 46 ALA H 1 1
17 37698 1 1 46 ALA HA H 24.168 21.649 15.009 1.00 . A A . 46 ALA HA 1 1
17 37699 1 1 46 ALA HB1 H 26.032 21.830 16.575 1.00 . A A . 46 ALA HB1 1 1
17 37700 1 1 46 ALA HB2 H 26.234 22.950 15.225 1.00 . A A . 46 ALA HB2 1 1
17 37701 1 1 46 ALA HB3 H 27.169 21.455 15.278 1.00 . A A . 46 ALA HB3 1 1
17 37702 1 1 46 ALA N N 25.056 19.789 15.132 1.00 . A A . 46 ALA N 1 1
17 37703 1 1 46 ALA O O 24.823 22.233 12.616 1.00 . A A . 46 ALA O 1 1
17 37704 1 1 47 GLU C C 25.042 20.126 10.490 1.00 . A A . 47 GLU C 1 1
17 37705 1 1 47 GLU CA C 26.347 20.346 11.251 1.00 . A A . 47 GLU CA 1 1
17 37706 1 1 47 GLU CB C 27.344 19.234 10.900 1.00 . A A . 47 GLU CB 1 1
17 37707 1 1 47 GLU CD C 28.528 17.988 9.037 1.00 . A A . 47 GLU CD 1 1
17 37708 1 1 47 GLU CG C 27.765 19.236 9.437 1.00 . A A . 47 GLU CG 1 1
17 37709 1 1 47 GLU H H 26.506 19.696 13.261 1.00 . A A . 47 GLU H 1 1
17 37710 1 1 47 GLU HA H 26.764 21.300 10.963 1.00 . A A . 47 GLU HA 1 1
17 37711 1 1 47 GLU HB2 H 28.229 19.355 11.506 1.00 . A A . 47 GLU HB2 1 1
17 37712 1 1 47 GLU HB3 H 26.893 18.278 11.121 1.00 . A A . 47 GLU HB3 1 1
17 37713 1 1 47 GLU HG2 H 26.879 19.309 8.823 1.00 . A A . 47 GLU HG2 1 1
17 37714 1 1 47 GLU HG3 H 28.393 20.096 9.261 1.00 . A A . 47 GLU HG3 1 1
17 37715 1 1 47 GLU N N 26.097 20.379 12.690 1.00 . A A . 47 GLU N 1 1
17 37716 1 1 47 GLU O O 24.748 20.822 9.514 1.00 . A A . 47 GLU O 1 1
17 37717 1 1 47 GLU OE1 O 29.677 17.815 9.489 1.00 . A A . 47 GLU OE1 1 1
17 37718 1 1 47 GLU OE2 O 27.987 17.183 8.248 1.00 . A A . 47 GLU OE2 1 1
17 37719 1 1 48 ALA C C 21.999 20.022 10.502 1.00 . A A . 48 ALA C 1 1
17 37720 1 1 48 ALA CA C 22.971 18.857 10.337 1.00 . A A . 48 ALA CA 1 1
17 37721 1 1 48 ALA CB C 22.390 17.582 10.929 1.00 . A A . 48 ALA CB 1 1
17 37722 1 1 48 ALA H H 24.556 18.628 11.723 1.00 . A A . 48 ALA H 1 1
17 37723 1 1 48 ALA HA H 23.139 18.692 9.283 1.00 . A A . 48 ALA HA 1 1
17 37724 1 1 48 ALA HB1 H 22.196 17.728 11.981 1.00 . A A . 48 ALA HB1 1 1
17 37725 1 1 48 ALA HB2 H 23.094 16.772 10.802 1.00 . A A . 48 ALA HB2 1 1
17 37726 1 1 48 ALA HB3 H 21.466 17.339 10.424 1.00 . A A . 48 ALA HB3 1 1
17 37727 1 1 48 ALA N N 24.255 19.161 10.952 1.00 . A A . 48 ALA N 1 1
17 37728 1 1 48 ALA O O 21.261 20.358 9.576 1.00 . A A . 48 ALA O 1 1
17 37729 1 1 49 GLU C C 21.606 22.979 11.053 1.00 . A A . 49 GLU C 1 1
17 37730 1 1 49 GLU CA C 21.174 21.812 11.941 1.00 . A A . 49 GLU CA 1 1
17 37731 1 1 49 GLU CB C 21.270 22.214 13.415 1.00 . A A . 49 GLU CB 1 1
17 37732 1 1 49 GLU CD C 20.642 23.903 15.186 1.00 . A A . 49 GLU CD 1 1
17 37733 1 1 49 GLU CG C 20.407 23.411 13.775 1.00 . A A . 49 GLU CG 1 1
17 37734 1 1 49 GLU H H 22.585 20.294 12.399 1.00 . A A . 49 GLU H 1 1
17 37735 1 1 49 GLU HA H 20.151 21.553 11.709 1.00 . A A . 49 GLU HA 1 1
17 37736 1 1 49 GLU HB2 H 20.961 21.379 14.026 1.00 . A A . 49 GLU HB2 1 1
17 37737 1 1 49 GLU HB3 H 22.297 22.455 13.644 1.00 . A A . 49 GLU HB3 1 1
17 37738 1 1 49 GLU HG2 H 20.625 24.215 13.089 1.00 . A A . 49 GLU HG2 1 1
17 37739 1 1 49 GLU HG3 H 19.369 23.130 13.679 1.00 . A A . 49 GLU HG3 1 1
17 37740 1 1 49 GLU N N 22.007 20.640 11.681 1.00 . A A . 49 GLU N 1 1
17 37741 1 1 49 GLU O O 20.780 23.758 10.571 1.00 . A A . 49 GLU O 1 1
17 37742 1 1 49 GLU OE1 O 21.644 24.611 15.417 1.00 . A A . 49 GLU OE1 1 1
17 37743 1 1 49 GLU OE2 O 19.818 23.604 16.069 1.00 . A A . 49 GLU OE2 1 1
17 37744 1 1 50 LYS C C 23.044 23.935 8.555 1.00 . A A . 50 LYS C 1 1
17 37745 1 1 50 LYS CA C 23.505 24.108 10.002 1.00 . A A . 50 LYS CA 1 1
17 37746 1 1 50 LYS CB C 25.030 24.014 10.110 1.00 . A A . 50 LYS CB 1 1
17 37747 1 1 50 LYS CD C 27.291 24.931 9.591 1.00 . A A . 50 LYS CD 1 1
17 37748 1 1 50 LYS CE C 28.118 25.815 8.678 1.00 . A A . 50 LYS CE 1 1
17 37749 1 1 50 LYS CG C 25.803 25.038 9.300 1.00 . A A . 50 LYS CG 1 1
17 37750 1 1 50 LYS H H 23.512 22.455 11.317 1.00 . A A . 50 LYS H 1 1
17 37751 1 1 50 LYS HA H 23.182 25.073 10.361 1.00 . A A . 50 LYS HA 1 1
17 37752 1 1 50 LYS HB2 H 25.307 24.135 11.146 1.00 . A A . 50 LYS HB2 1 1
17 37753 1 1 50 LYS HB3 H 25.335 23.030 9.784 1.00 . A A . 50 LYS HB3 1 1
17 37754 1 1 50 LYS HD2 H 27.467 25.227 10.614 1.00 . A A . 50 LYS HD2 1 1
17 37755 1 1 50 LYS HD3 H 27.597 23.903 9.456 1.00 . A A . 50 LYS HD3 1 1
17 37756 1 1 50 LYS HE2 H 27.765 26.832 8.769 1.00 . A A . 50 LYS HE2 1 1
17 37757 1 1 50 LYS HE3 H 29.150 25.763 8.991 1.00 . A A . 50 LYS HE3 1 1
17 37758 1 1 50 LYS HG2 H 25.634 24.859 8.248 1.00 . A A . 50 LYS HG2 1 1
17 37759 1 1 50 LYS HG3 H 25.461 26.029 9.562 1.00 . A A . 50 LYS HG3 1 1
17 37760 1 1 50 LYS HZ1 H 28.744 25.878 6.686 1.00 . A A . 50 LYS HZ1 1 1
17 37761 1 1 50 LYS HZ2 H 27.077 25.630 6.876 1.00 . A A . 50 LYS HZ2 1 1
17 37762 1 1 50 LYS HZ3 H 28.162 24.361 7.177 1.00 . A A . 50 LYS HZ3 1 1
17 37763 1 1 50 LYS N N 22.913 23.085 10.854 1.00 . A A . 50 LYS N 1 1
17 37764 1 1 50 LYS NZ N 28.019 25.392 7.257 1.00 . A A . 50 LYS NZ 1 1
17 37765 1 1 50 LYS O O 22.815 24.913 7.840 1.00 . A A . 50 LYS O 1 1
17 37766 1 1 51 ALA C C 20.888 22.584 6.733 1.00 . A A . 51 ALA C 1 1
17 37767 1 1 51 ALA CA C 22.399 22.379 6.802 1.00 . A A . 51 ALA CA 1 1
17 37768 1 1 51 ALA CB C 22.760 20.952 6.415 1.00 . A A . 51 ALA CB 1 1
17 37769 1 1 51 ALA H H 23.135 21.948 8.738 1.00 . A A . 51 ALA H 1 1
17 37770 1 1 51 ALA HA H 22.876 23.051 6.104 1.00 . A A . 51 ALA HA 1 1
17 37771 1 1 51 ALA HB1 H 22.293 20.263 7.102 1.00 . A A . 51 ALA HB1 1 1
17 37772 1 1 51 ALA HB2 H 23.833 20.829 6.454 1.00 . A A . 51 ALA HB2 1 1
17 37773 1 1 51 ALA HB3 H 22.413 20.751 5.413 1.00 . A A . 51 ALA HB3 1 1
17 37774 1 1 51 ALA N N 22.896 22.684 8.135 1.00 . A A . 51 ALA N 1 1
17 37775 1 1 51 ALA O O 20.367 23.146 5.770 1.00 . A A . 51 ALA O 1 1
17 37776 1 1 52 GLY C C 18.042 20.933 7.903 1.00 . A A . 52 GLY C 1 1
17 37777 1 1 52 GLY CA C 18.746 22.273 7.812 1.00 . A A . 52 GLY CA 1 1
17 37778 1 1 52 GLY H H 20.662 21.712 8.519 1.00 . A A . 52 GLY H 1 1
17 37779 1 1 52 GLY HA2 H 18.476 22.870 8.670 1.00 . A A . 52 GLY HA2 1 1
17 37780 1 1 52 GLY HA3 H 18.417 22.779 6.916 1.00 . A A . 52 GLY HA3 1 1
17 37781 1 1 52 GLY N N 20.190 22.138 7.770 1.00 . A A . 52 GLY N 1 1
17 37782 1 1 52 GLY O O 16.863 20.818 7.569 1.00 . A A . 52 GLY O 1 1
17 37783 1 1 53 VAL C C 17.433 18.419 9.772 1.00 . A A . 53 VAL C 1 1
17 37784 1 1 53 VAL CA C 18.230 18.574 8.479 1.00 . A A . 53 VAL CA 1 1
17 37785 1 1 53 VAL CB C 19.365 17.526 8.442 1.00 . A A . 53 VAL CB 1 1
17 37786 1 1 53 VAL CG1 C 18.811 16.112 8.542 1.00 . A A . 53 VAL CG1 1 1
17 37787 1 1 53 VAL CG2 C 20.194 17.688 7.179 1.00 . A A . 53 VAL CG2 1 1
17 37788 1 1 53 VAL H H 19.688 20.095 8.657 1.00 . A A . 53 VAL H 1 1
17 37789 1 1 53 VAL HA H 17.576 18.400 7.637 1.00 . A A . 53 VAL HA 1 1
17 37790 1 1 53 VAL HB H 20.009 17.694 9.291 1.00 . A A . 53 VAL HB 1 1
17 37791 1 1 53 VAL HG11 H 18.145 15.927 7.712 1.00 . A A . 53 VAL HG11 1 1
17 37792 1 1 53 VAL HG12 H 18.268 16.003 9.469 1.00 . A A . 53 VAL HG12 1 1
17 37793 1 1 53 VAL HG13 H 19.625 15.403 8.516 1.00 . A A . 53 VAL HG13 1 1
17 37794 1 1 53 VAL HG21 H 19.563 17.557 6.313 1.00 . A A . 53 VAL HG21 1 1
17 37795 1 1 53 VAL HG22 H 20.980 16.946 7.167 1.00 . A A . 53 VAL HG22 1 1
17 37796 1 1 53 VAL HG23 H 20.632 18.676 7.160 1.00 . A A . 53 VAL HG23 1 1
17 37797 1 1 53 VAL N N 18.766 19.925 8.368 1.00 . A A . 53 VAL N 1 1
17 37798 1 1 53 VAL O O 17.874 18.859 10.834 1.00 . A A . 53 VAL O 1 1
17 37799 1 1 54 LYS C C 15.292 16.130 11.205 1.00 . A A . 54 LYS C 1 1
17 37800 1 1 54 LYS CA C 15.395 17.606 10.832 1.00 . A A . 54 LYS CA 1 1
17 37801 1 1 54 LYS CB C 13.991 18.151 10.569 1.00 . A A . 54 LYS CB 1 1
17 37802 1 1 54 LYS CD C 12.470 20.122 10.376 1.00 . A A . 54 LYS CD 1 1
17 37803 1 1 54 LYS CE C 12.344 21.632 10.465 1.00 . A A . 54 LYS CE 1 1
17 37804 1 1 54 LYS CG C 13.912 19.664 10.499 1.00 . A A . 54 LYS CG 1 1
17 37805 1 1 54 LYS H H 15.957 17.491 8.792 1.00 . A A . 54 LYS H 1 1
17 37806 1 1 54 LYS HA H 15.827 18.144 11.662 1.00 . A A . 54 LYS HA 1 1
17 37807 1 1 54 LYS HB2 H 13.636 17.753 9.631 1.00 . A A . 54 LYS HB2 1 1
17 37808 1 1 54 LYS HB3 H 13.336 17.815 11.360 1.00 . A A . 54 LYS HB3 1 1
17 37809 1 1 54 LYS HD2 H 12.080 19.797 9.424 1.00 . A A . 54 LYS HD2 1 1
17 37810 1 1 54 LYS HD3 H 11.892 19.675 11.173 1.00 . A A . 54 LYS HD3 1 1
17 37811 1 1 54 LYS HE2 H 12.819 21.968 11.375 1.00 . A A . 54 LYS HE2 1 1
17 37812 1 1 54 LYS HE3 H 12.841 22.075 9.615 1.00 . A A . 54 LYS HE3 1 1
17 37813 1 1 54 LYS HG2 H 14.340 20.083 11.398 1.00 . A A . 54 LYS HG2 1 1
17 37814 1 1 54 LYS HG3 H 14.466 20.007 9.638 1.00 . A A . 54 LYS HG3 1 1
17 37815 1 1 54 LYS HZ1 H 10.465 21.812 9.571 1.00 . A A . 54 LYS HZ1 1 1
17 37816 1 1 54 LYS HZ2 H 10.855 23.093 10.613 1.00 . A A . 54 LYS HZ2 1 1
17 37817 1 1 54 LYS HZ3 H 10.409 21.585 11.250 1.00 . A A . 54 LYS HZ3 1 1
17 37818 1 1 54 LYS N N 16.256 17.811 9.673 1.00 . A A . 54 LYS N 1 1
17 37819 1 1 54 LYS NZ N 10.921 22.062 10.475 1.00 . A A . 54 LYS NZ 1 1
17 37820 1 1 54 LYS O O 15.184 15.785 12.382 1.00 . A A . 54 LYS O 1 1
17 37821 1 1 55 SER C C 16.133 13.003 9.698 1.00 . A A . 55 SER C 1 1
17 37822 1 1 55 SER CA C 15.111 13.843 10.453 1.00 . A A . 55 SER CA 1 1
17 37823 1 1 55 SER CB C 13.696 13.449 10.021 1.00 . A A . 55 SER CB 1 1
17 37824 1 1 55 SER H H 15.493 15.572 9.300 1.00 . A A . 55 SER H 1 1
17 37825 1 1 55 SER HA H 15.221 13.662 11.511 1.00 . A A . 55 SER HA 1 1
17 37826 1 1 55 SER HB2 H 13.618 13.517 8.946 1.00 . A A . 55 SER HB2 1 1
17 37827 1 1 55 SER HB3 H 13.498 12.435 10.334 1.00 . A A . 55 SER HB3 1 1
17 37828 1 1 55 SER HG H 11.959 14.356 10.030 1.00 . A A . 55 SER HG 1 1
17 37829 1 1 55 SER N N 15.323 15.260 10.213 1.00 . A A . 55 SER N 1 1
17 37830 1 1 55 SER O O 16.770 13.477 8.759 1.00 . A A . 55 SER O 1 1
17 37831 1 1 55 SER OG O 12.727 14.306 10.605 1.00 . A A . 55 SER OG 1 1
17 37832 1 1 56 VAL C C 16.360 9.570 9.064 1.00 . A A . 56 VAL C 1 1
17 37833 1 1 56 VAL CA C 17.152 10.822 9.423 1.00 . A A . 56 VAL CA 1 1
17 37834 1 1 56 VAL CB C 18.397 10.431 10.253 1.00 . A A . 56 VAL CB 1 1
17 37835 1 1 56 VAL CG1 C 19.289 11.640 10.489 1.00 . A A . 56 VAL CG1 1 1
17 37836 1 1 56 VAL CG2 C 17.998 9.797 11.578 1.00 . A A . 56 VAL CG2 1 1
17 37837 1 1 56 VAL H H 15.823 11.466 10.935 1.00 . A A . 56 VAL H 1 1
17 37838 1 1 56 VAL HA H 17.485 11.297 8.511 1.00 . A A . 56 VAL HA 1 1
17 37839 1 1 56 VAL HB H 18.964 9.704 9.689 1.00 . A A . 56 VAL HB 1 1
17 37840 1 1 56 VAL HG11 H 20.155 11.341 11.060 1.00 . A A . 56 VAL HG11 1 1
17 37841 1 1 56 VAL HG12 H 18.739 12.392 11.035 1.00 . A A . 56 VAL HG12 1 1
17 37842 1 1 56 VAL HG13 H 19.605 12.045 9.538 1.00 . A A . 56 VAL HG13 1 1
17 37843 1 1 56 VAL HG21 H 17.416 10.502 12.154 1.00 . A A . 56 VAL HG21 1 1
17 37844 1 1 56 VAL HG22 H 18.885 9.525 12.129 1.00 . A A . 56 VAL HG22 1 1
17 37845 1 1 56 VAL HG23 H 17.408 8.913 11.389 1.00 . A A . 56 VAL HG23 1 1
17 37846 1 1 56 VAL N N 16.296 11.762 10.124 1.00 . A A . 56 VAL N 1 1
17 37847 1 1 56 VAL O O 15.472 9.152 9.814 1.00 . A A . 56 VAL O 1 1
17 37848 1 1 57 PRO C C 17.339 10.586 6.159 1.00 . A A . 57 PRO C 1 1
17 37849 1 1 57 PRO CA C 17.732 9.382 7.013 1.00 . A A . 57 PRO CA 1 1
17 37850 1 1 57 PRO CB C 17.970 8.158 6.113 1.00 . A A . 57 PRO CB 1 1
17 37851 1 1 57 PRO CD C 15.969 7.777 7.389 1.00 . A A . 57 PRO CD 1 1
17 37852 1 1 57 PRO CG C 17.049 7.088 6.610 1.00 . A A . 57 PRO CG 1 1
17 37853 1 1 57 PRO HA H 18.636 9.611 7.558 1.00 . A A . 57 PRO HA 1 1
17 37854 1 1 57 PRO HB2 H 17.750 8.418 5.088 1.00 . A A . 57 PRO HB2 1 1
17 37855 1 1 57 PRO HB3 H 19.003 7.851 6.193 1.00 . A A . 57 PRO HB3 1 1
17 37856 1 1 57 PRO HD2 H 15.154 8.064 6.739 1.00 . A A . 57 PRO HD2 1 1
17 37857 1 1 57 PRO HD3 H 15.615 7.145 8.189 1.00 . A A . 57 PRO HD3 1 1
17 37858 1 1 57 PRO HG2 H 16.622 6.556 5.774 1.00 . A A . 57 PRO HG2 1 1
17 37859 1 1 57 PRO HG3 H 17.592 6.407 7.248 1.00 . A A . 57 PRO HG3 1 1
17 37860 1 1 57 PRO N N 16.661 8.950 7.915 1.00 . A A . 57 PRO N 1 1
17 37861 1 1 57 PRO O O 16.161 10.809 5.883 1.00 . A A . 57 PRO O 1 1
17 37862 1 1 58 ALA C C 19.171 12.596 3.817 1.00 . A A . 58 ALA C 1 1
17 37863 1 1 58 ALA CA C 18.108 12.515 4.901 1.00 . A A . 58 ALA CA 1 1
17 37864 1 1 58 ALA CB C 18.108 13.786 5.732 1.00 . A A . 58 ALA CB 1 1
17 37865 1 1 58 ALA H H 19.253 11.135 6.020 1.00 . A A . 58 ALA H 1 1
17 37866 1 1 58 ALA HA H 17.138 12.410 4.438 1.00 . A A . 58 ALA HA 1 1
17 37867 1 1 58 ALA HB1 H 19.071 13.906 6.205 1.00 . A A . 58 ALA HB1 1 1
17 37868 1 1 58 ALA HB2 H 17.339 13.722 6.488 1.00 . A A . 58 ALA HB2 1 1
17 37869 1 1 58 ALA HB3 H 17.915 14.633 5.090 1.00 . A A . 58 ALA HB3 1 1
17 37870 1 1 58 ALA N N 18.334 11.355 5.747 1.00 . A A . 58 ALA N 1 1
17 37871 1 1 58 ALA O O 20.361 12.441 4.094 1.00 . A A . 58 ALA O 1 1
17 37872 1 1 59 LEU C C 19.785 14.395 1.044 1.00 . A A . 59 LEU C 1 1
17 37873 1 1 59 LEU CA C 19.651 12.934 1.467 1.00 . A A . 59 LEU CA 1 1
17 37874 1 1 59 LEU CB C 19.143 12.078 0.300 1.00 . A A . 59 LEU CB 1 1
17 37875 1 1 59 LEU CD1 C 19.581 10.511 -1.603 1.00 . A A . 59 LEU CD1 1 1
17 37876 1 1 59 LEU CD2 C 21.053 12.500 -1.291 1.00 . A A . 59 LEU CD2 1 1
17 37877 1 1 59 LEU CG C 20.222 11.440 -0.584 1.00 . A A . 59 LEU CG 1 1
17 37878 1 1 59 LEU H H 17.772 12.954 2.436 1.00 . A A . 59 LEU H 1 1
17 37879 1 1 59 LEU HA H 20.618 12.570 1.785 1.00 . A A . 59 LEU HA 1 1
17 37880 1 1 59 LEU HB2 H 18.530 11.287 0.707 1.00 . A A . 59 LEU HB2 1 1
17 37881 1 1 59 LEU HB3 H 18.522 12.701 -0.325 1.00 . A A . 59 LEU HB3 1 1
17 37882 1 1 59 LEU HD11 H 20.350 10.068 -2.220 1.00 . A A . 59 LEU HD11 1 1
17 37883 1 1 59 LEU HD12 H 18.900 11.074 -2.225 1.00 . A A . 59 LEU HD12 1 1
17 37884 1 1 59 LEU HD13 H 19.038 9.731 -1.089 1.00 . A A . 59 LEU HD13 1 1
17 37885 1 1 59 LEU HD21 H 20.414 13.088 -1.934 1.00 . A A . 59 LEU HD21 1 1
17 37886 1 1 59 LEU HD22 H 21.818 12.022 -1.885 1.00 . A A . 59 LEU HD22 1 1
17 37887 1 1 59 LEU HD23 H 21.515 13.144 -0.558 1.00 . A A . 59 LEU HD23 1 1
17 37888 1 1 59 LEU HG H 20.885 10.850 0.034 1.00 . A A . 59 LEU HG 1 1
17 37889 1 1 59 LEU N N 18.739 12.835 2.592 1.00 . A A . 59 LEU N 1 1
17 37890 1 1 59 LEU O O 18.859 14.981 0.487 1.00 . A A . 59 LEU O 1 1
17 37891 1 1 60 VAL C C 21.782 16.489 -0.394 1.00 . A A . 60 VAL C 1 1
17 37892 1 1 60 VAL CA C 21.194 16.371 1.006 1.00 . A A . 60 VAL CA 1 1
17 37893 1 1 60 VAL CB C 22.158 17.015 2.027 1.00 . A A . 60 VAL CB 1 1
17 37894 1 1 60 VAL CG1 C 22.345 18.497 1.737 1.00 . A A . 60 VAL CG1 1 1
17 37895 1 1 60 VAL CG2 C 21.652 16.806 3.445 1.00 . A A . 60 VAL CG2 1 1
17 37896 1 1 60 VAL H H 21.646 14.449 1.761 1.00 . A A . 60 VAL H 1 1
17 37897 1 1 60 VAL HA H 20.254 16.904 1.040 1.00 . A A . 60 VAL HA 1 1
17 37898 1 1 60 VAL HB H 23.119 16.532 1.936 1.00 . A A . 60 VAL HB 1 1
17 37899 1 1 60 VAL HG11 H 23.008 18.928 2.474 1.00 . A A . 60 VAL HG11 1 1
17 37900 1 1 60 VAL HG12 H 21.389 18.996 1.777 1.00 . A A . 60 VAL HG12 1 1
17 37901 1 1 60 VAL HG13 H 22.773 18.621 0.753 1.00 . A A . 60 VAL HG13 1 1
17 37902 1 1 60 VAL HG21 H 22.340 17.259 4.143 1.00 . A A . 60 VAL HG21 1 1
17 37903 1 1 60 VAL HG22 H 21.578 15.748 3.648 1.00 . A A . 60 VAL HG22 1 1
17 37904 1 1 60 VAL HG23 H 20.679 17.262 3.551 1.00 . A A . 60 VAL HG23 1 1
17 37905 1 1 60 VAL N N 20.935 14.979 1.329 1.00 . A A . 60 VAL N 1 1
17 37906 1 1 60 VAL O O 22.960 16.204 -0.609 1.00 . A A . 60 VAL O 1 1
17 37907 1 1 61 ILE C C 21.723 18.483 -3.029 1.00 . A A . 61 ILE C 1 1
17 37908 1 1 61 ILE CA C 21.366 17.033 -2.725 1.00 . A A . 61 ILE CA 1 1
17 37909 1 1 61 ILE CB C 20.254 16.575 -3.698 1.00 . A A . 61 ILE CB 1 1
17 37910 1 1 61 ILE CD1 C 18.665 14.650 -4.225 1.00 . A A . 61 ILE CD1 1 1
17 37911 1 1 61 ILE CG1 C 19.816 15.143 -3.375 1.00 . A A . 61 ILE CG1 1 1
17 37912 1 1 61 ILE CG2 C 20.737 16.673 -5.141 1.00 . A A . 61 ILE CG2 1 1
17 37913 1 1 61 ILE H H 20.022 17.118 -1.093 1.00 . A A . 61 ILE H 1 1
17 37914 1 1 61 ILE HA H 22.236 16.414 -2.881 1.00 . A A . 61 ILE HA 1 1
17 37915 1 1 61 ILE HB H 19.409 17.237 -3.582 1.00 . A A . 61 ILE HB 1 1
17 37916 1 1 61 ILE HD11 H 17.808 15.290 -4.078 1.00 . A A . 61 ILE HD11 1 1
17 37917 1 1 61 ILE HD12 H 18.413 13.638 -3.939 1.00 . A A . 61 ILE HD12 1 1
17 37918 1 1 61 ILE HD13 H 18.953 14.668 -5.266 1.00 . A A . 61 ILE HD13 1 1
17 37919 1 1 61 ILE HG12 H 20.651 14.475 -3.532 1.00 . A A . 61 ILE HG12 1 1
17 37920 1 1 61 ILE HG13 H 19.512 15.091 -2.340 1.00 . A A . 61 ILE HG13 1 1
17 37921 1 1 61 ILE HG21 H 21.602 16.040 -5.274 1.00 . A A . 61 ILE HG21 1 1
17 37922 1 1 61 ILE HG22 H 21.002 17.696 -5.363 1.00 . A A . 61 ILE HG22 1 1
17 37923 1 1 61 ILE HG23 H 19.949 16.352 -5.806 1.00 . A A . 61 ILE HG23 1 1
17 37924 1 1 61 ILE N N 20.950 16.895 -1.339 1.00 . A A . 61 ILE N 1 1
17 37925 1 1 61 ILE O O 20.841 19.341 -3.100 1.00 . A A . 61 ILE O 1 1
17 37926 1 1 62 ASP C C 23.149 21.143 -2.507 1.00 . A A . 62 ASP C 1 1
17 37927 1 1 62 ASP CA C 23.518 20.082 -3.552 1.00 . A A . 62 ASP CA 1 1
17 37928 1 1 62 ASP CB C 22.967 20.464 -4.938 1.00 . A A . 62 ASP CB 1 1
17 37929 1 1 62 ASP CG C 23.572 21.741 -5.498 1.00 . A A . 62 ASP CG 1 1
17 37930 1 1 62 ASP H H 23.677 18.040 -2.989 1.00 . A A . 62 ASP H 1 1
17 37931 1 1 62 ASP HA H 24.595 20.022 -3.610 1.00 . A A . 62 ASP HA 1 1
17 37932 1 1 62 ASP HB2 H 23.175 19.662 -5.631 1.00 . A A . 62 ASP HB2 1 1
17 37933 1 1 62 ASP HB3 H 21.897 20.597 -4.866 1.00 . A A . 62 ASP HB3 1 1
17 37934 1 1 62 ASP N N 23.023 18.755 -3.162 1.00 . A A . 62 ASP N 1 1
17 37935 1 1 62 ASP O O 23.206 22.344 -2.765 1.00 . A A . 62 ASP O 1 1
17 37936 1 1 62 ASP OD1 O 24.784 21.749 -5.802 1.00 . A A . 62 ASP OD1 1 1
17 37937 1 1 62 ASP OD2 O 22.834 22.740 -5.648 1.00 . A A . 62 ASP OD2 1 1
17 37938 1 1 63 GLY C C 20.975 21.492 0.146 1.00 . A A . 63 GLY C 1 1
17 37939 1 1 63 GLY CA C 22.429 21.620 -0.257 1.00 . A A . 63 GLY CA 1 1
17 37940 1 1 63 GLY H H 22.774 19.730 -1.148 1.00 . A A . 63 GLY H 1 1
17 37941 1 1 63 GLY HA2 H 23.050 21.427 0.605 1.00 . A A . 63 GLY HA2 1 1
17 37942 1 1 63 GLY HA3 H 22.610 22.627 -0.600 1.00 . A A . 63 GLY HA3 1 1
17 37943 1 1 63 GLY N N 22.791 20.695 -1.314 1.00 . A A . 63 GLY N 1 1
17 37944 1 1 63 GLY O O 20.576 21.959 1.214 1.00 . A A . 63 GLY O 1 1
17 37945 1 1 64 ALA C C 18.575 19.298 0.265 1.00 . A A . 64 ALA C 1 1
17 37946 1 1 64 ALA CA C 18.772 20.648 -0.414 1.00 . A A . 64 ALA CA 1 1
17 37947 1 1 64 ALA CB C 17.948 20.738 -1.687 1.00 . A A . 64 ALA CB 1 1
17 37948 1 1 64 ALA H H 20.551 20.529 -1.553 1.00 . A A . 64 ALA H 1 1
17 37949 1 1 64 ALA HA H 18.448 21.430 0.259 1.00 . A A . 64 ALA HA 1 1
17 37950 1 1 64 ALA HB1 H 18.272 19.974 -2.380 1.00 . A A . 64 ALA HB1 1 1
17 37951 1 1 64 ALA HB2 H 18.081 21.711 -2.135 1.00 . A A . 64 ALA HB2 1 1
17 37952 1 1 64 ALA HB3 H 16.904 20.590 -1.450 1.00 . A A . 64 ALA HB3 1 1
17 37953 1 1 64 ALA N N 20.180 20.862 -0.705 1.00 . A A . 64 ALA N 1 1
17 37954 1 1 64 ALA O O 18.822 18.252 -0.332 1.00 . A A . 64 ALA O 1 1
17 37955 1 1 65 ALA C C 16.628 17.464 2.053 1.00 . A A . 65 ALA C 1 1
17 37956 1 1 65 ALA CA C 17.984 18.111 2.299 1.00 . A A . 65 ALA CA 1 1
17 37957 1 1 65 ALA CB C 18.165 18.411 3.780 1.00 . A A . 65 ALA CB 1 1
17 37958 1 1 65 ALA H H 17.930 20.191 1.926 1.00 . A A . 65 ALA H 1 1
17 37959 1 1 65 ALA HA H 18.759 17.419 2.002 1.00 . A A . 65 ALA HA 1 1
17 37960 1 1 65 ALA HB1 H 17.381 19.076 4.112 1.00 . A A . 65 ALA HB1 1 1
17 37961 1 1 65 ALA HB2 H 19.125 18.879 3.939 1.00 . A A . 65 ALA HB2 1 1
17 37962 1 1 65 ALA HB3 H 18.117 17.490 4.343 1.00 . A A . 65 ALA HB3 1 1
17 37963 1 1 65 ALA N N 18.148 19.328 1.518 1.00 . A A . 65 ALA N 1 1
17 37964 1 1 65 ALA O O 15.588 18.017 2.411 1.00 . A A . 65 ALA O 1 1
17 37965 1 1 66 PHE C C 15.400 14.328 2.135 1.00 . A A . 66 PHE C 1 1
17 37966 1 1 66 PHE CA C 15.437 15.530 1.201 1.00 . A A . 66 PHE CA 1 1
17 37967 1 1 66 PHE CB C 15.341 15.081 -0.259 1.00 . A A . 66 PHE CB 1 1
17 37968 1 1 66 PHE CD1 C 13.934 16.733 -1.513 1.00 . A A . 66 PHE CD1 1 1
17 37969 1 1 66 PHE CD2 C 16.297 16.789 -1.828 1.00 . A A . 66 PHE CD2 1 1
17 37970 1 1 66 PHE CE1 C 13.788 17.787 -2.394 1.00 . A A . 66 PHE CE1 1 1
17 37971 1 1 66 PHE CE2 C 16.157 17.842 -2.707 1.00 . A A . 66 PHE CE2 1 1
17 37972 1 1 66 PHE CG C 15.188 16.222 -1.221 1.00 . A A . 66 PHE CG 1 1
17 37973 1 1 66 PHE CZ C 14.902 18.343 -2.991 1.00 . A A . 66 PHE CZ 1 1
17 37974 1 1 66 PHE H H 17.507 15.943 1.099 1.00 . A A . 66 PHE H 1 1
17 37975 1 1 66 PHE HA H 14.597 16.169 1.429 1.00 . A A . 66 PHE HA 1 1
17 37976 1 1 66 PHE HB2 H 16.236 14.539 -0.524 1.00 . A A . 66 PHE HB2 1 1
17 37977 1 1 66 PHE HB3 H 14.485 14.433 -0.373 1.00 . A A . 66 PHE HB3 1 1
17 37978 1 1 66 PHE HD1 H 13.063 16.299 -1.046 1.00 . A A . 66 PHE HD1 1 1
17 37979 1 1 66 PHE HD2 H 17.279 16.398 -1.606 1.00 . A A . 66 PHE HD2 1 1
17 37980 1 1 66 PHE HE1 H 12.804 18.176 -2.614 1.00 . A A . 66 PHE HE1 1 1
17 37981 1 1 66 PHE HE2 H 17.030 18.275 -3.173 1.00 . A A . 66 PHE HE2 1 1
17 37982 1 1 66 PHE HZ H 14.792 19.166 -3.681 1.00 . A A . 66 PHE HZ 1 1
17 37983 1 1 66 PHE N N 16.648 16.298 1.425 1.00 . A A . 66 PHE N 1 1
17 37984 1 1 66 PHE O O 16.151 13.368 1.965 1.00 . A A . 66 PHE O 1 1
17 37985 1 1 67 HIS C C 13.762 12.126 3.540 1.00 . A A . 67 HIS C 1 1
17 37986 1 1 67 HIS CA C 14.420 13.364 4.137 1.00 . A A . 67 HIS CA 1 1
17 37987 1 1 67 HIS CB C 13.602 13.877 5.327 1.00 . A A . 67 HIS CB 1 1
17 37988 1 1 67 HIS CD2 C 14.998 15.230 7.038 1.00 . A A . 67 HIS CD2 1 1
17 37989 1 1 67 HIS CE1 C 14.605 17.232 6.322 1.00 . A A . 67 HIS CE1 1 1
17 37990 1 1 67 HIS CG C 14.180 15.106 5.966 1.00 . A A . 67 HIS CG 1 1
17 37991 1 1 67 HIS H H 13.958 15.197 3.194 1.00 . A A . 67 HIS H 1 1
17 37992 1 1 67 HIS HA H 15.414 13.107 4.474 1.00 . A A . 67 HIS HA 1 1
17 37993 1 1 67 HIS HB2 H 12.605 14.115 4.990 1.00 . A A . 67 HIS HB2 1 1
17 37994 1 1 67 HIS HB3 H 13.549 13.103 6.077 1.00 . A A . 67 HIS HB3 1 1
17 37995 1 1 67 HIS HD1 H 13.389 16.640 4.748 1.00 . A A . 67 HIS HD1 1 1
17 37996 1 1 67 HIS HD2 H 15.391 14.419 7.633 1.00 . A A . 67 HIS HD2 1 1
17 37997 1 1 67 HIS HE1 H 14.598 18.307 6.214 1.00 . A A . 67 HIS HE1 1 1
17 37998 1 1 67 HIS N N 14.541 14.407 3.133 1.00 . A A . 67 HIS N 1 1
17 37999 1 1 67 HIS ND1 N 13.937 16.389 5.527 1.00 . A A . 67 HIS ND1 1 1
17 38000 1 1 67 HIS NE2 N 15.265 16.581 7.259 1.00 . A A . 67 HIS NE2 1 1
17 38001 1 1 67 HIS O O 12.816 12.234 2.761 1.00 . A A . 67 HIS O 1 1
17 38002 1 1 68 ILE C C 13.106 8.907 4.502 1.00 . A A . 68 ILE C 1 1
17 38003 1 1 68 ILE CA C 13.760 9.705 3.380 1.00 . A A . 68 ILE CA 1 1
17 38004 1 1 68 ILE CB C 14.882 8.863 2.732 1.00 . A A . 68 ILE CB 1 1
17 38005 1 1 68 ILE CD1 C 16.837 8.980 1.096 1.00 . A A . 68 ILE CD1 1 1
17 38006 1 1 68 ILE CG1 C 15.646 9.697 1.697 1.00 . A A . 68 ILE CG1 1 1
17 38007 1 1 68 ILE CG2 C 14.301 7.615 2.082 1.00 . A A . 68 ILE CG2 1 1
17 38008 1 1 68 ILE H H 15.011 10.941 4.551 1.00 . A A . 68 ILE H 1 1
17 38009 1 1 68 ILE HA H 13.020 9.929 2.627 1.00 . A A . 68 ILE HA 1 1
17 38010 1 1 68 ILE HB H 15.563 8.552 3.509 1.00 . A A . 68 ILE HB 1 1
17 38011 1 1 68 ILE HD11 H 17.328 9.630 0.387 1.00 . A A . 68 ILE HD11 1 1
17 38012 1 1 68 ILE HD12 H 16.502 8.086 0.594 1.00 . A A . 68 ILE HD12 1 1
17 38013 1 1 68 ILE HD13 H 17.531 8.715 1.881 1.00 . A A . 68 ILE HD13 1 1
17 38014 1 1 68 ILE HG12 H 14.978 9.960 0.891 1.00 . A A . 68 ILE HG12 1 1
17 38015 1 1 68 ILE HG13 H 16.005 10.602 2.169 1.00 . A A . 68 ILE HG13 1 1
17 38016 1 1 68 ILE HG21 H 15.097 7.038 1.635 1.00 . A A . 68 ILE HG21 1 1
17 38017 1 1 68 ILE HG22 H 13.594 7.903 1.317 1.00 . A A . 68 ILE HG22 1 1
17 38018 1 1 68 ILE HG23 H 13.799 7.019 2.830 1.00 . A A . 68 ILE HG23 1 1
17 38019 1 1 68 ILE N N 14.274 10.961 3.901 1.00 . A A . 68 ILE N 1 1
17 38020 1 1 68 ILE O O 13.777 8.153 5.212 1.00 . A A . 68 ILE O 1 1
17 38021 1 1 69 ASN C C 11.507 9.039 7.108 1.00 . A A . 69 ASN C 1 1
17 38022 1 1 69 ASN CA C 11.043 8.493 5.761 1.00 . A A . 69 ASN CA 1 1
17 38023 1 1 69 ASN CB C 11.150 6.959 5.734 1.00 . A A . 69 ASN CB 1 1
17 38024 1 1 69 ASN CG C 10.243 6.330 4.694 1.00 . A A . 69 ASN CG 1 1
17 38025 1 1 69 ASN H H 11.324 9.685 4.028 1.00 . A A . 69 ASN H 1 1
17 38026 1 1 69 ASN HA H 10.006 8.767 5.624 1.00 . A A . 69 ASN HA 1 1
17 38027 1 1 69 ASN HB2 H 12.168 6.680 5.511 1.00 . A A . 69 ASN HB2 1 1
17 38028 1 1 69 ASN HB3 H 10.879 6.570 6.705 1.00 . A A . 69 ASN HB3 1 1
17 38029 1 1 69 ASN HD21 H 11.511 4.824 4.441 1.00 . A A . 69 ASN HD21 1 1
17 38030 1 1 69 ASN HD22 H 10.074 4.768 3.474 1.00 . A A . 69 ASN HD22 1 1
17 38031 1 1 69 ASN N N 11.799 9.101 4.664 1.00 . A A . 69 ASN N 1 1
17 38032 1 1 69 ASN ND2 N 10.653 5.196 4.148 1.00 . A A . 69 ASN ND2 1 1
17 38033 1 1 69 ASN O O 12.313 9.970 7.168 1.00 . A A . 69 ASN O 1 1
17 38034 1 1 69 ASN OD1 O 9.178 6.860 4.384 1.00 . A A . 69 ASN OD1 1 1
17 38035 1 1 70 PHE C C 11.804 7.818 10.409 1.00 . A A . 70 PHE C 1 1
17 38036 1 1 70 PHE CA C 11.327 8.957 9.520 1.00 . A A . 70 PHE CA 1 1
17 38037 1 1 70 PHE CB C 10.122 9.657 10.155 1.00 . A A . 70 PHE CB 1 1
17 38038 1 1 70 PHE CD1 C 11.067 11.434 11.658 1.00 . A A . 70 PHE CD1 1 1
17 38039 1 1 70 PHE CD2 C 9.998 9.557 12.667 1.00 . A A . 70 PHE CD2 1 1
17 38040 1 1 70 PHE CE1 C 11.326 11.962 12.909 1.00 . A A . 70 PHE CE1 1 1
17 38041 1 1 70 PHE CE2 C 10.254 10.080 13.920 1.00 . A A . 70 PHE CE2 1 1
17 38042 1 1 70 PHE CG C 10.401 10.228 11.521 1.00 . A A . 70 PHE CG 1 1
17 38043 1 1 70 PHE CZ C 10.919 11.284 14.041 1.00 . A A . 70 PHE CZ 1 1
17 38044 1 1 70 PHE H H 10.374 7.722 8.093 1.00 . A A . 70 PHE H 1 1
17 38045 1 1 70 PHE HA H 12.130 9.672 9.416 1.00 . A A . 70 PHE HA 1 1
17 38046 1 1 70 PHE HB2 H 9.808 10.469 9.516 1.00 . A A . 70 PHE HB2 1 1
17 38047 1 1 70 PHE HB3 H 9.312 8.948 10.250 1.00 . A A . 70 PHE HB3 1 1
17 38048 1 1 70 PHE HD1 H 11.387 11.966 10.775 1.00 . A A . 70 PHE HD1 1 1
17 38049 1 1 70 PHE HD2 H 9.479 8.615 12.572 1.00 . A A . 70 PHE HD2 1 1
17 38050 1 1 70 PHE HE1 H 11.846 12.904 13.001 1.00 . A A . 70 PHE HE1 1 1
17 38051 1 1 70 PHE HE2 H 9.934 9.548 14.803 1.00 . A A . 70 PHE HE2 1 1
17 38052 1 1 70 PHE HZ H 11.121 11.695 15.019 1.00 . A A . 70 PHE HZ 1 1
17 38053 1 1 70 PHE N N 10.991 8.477 8.190 1.00 . A A . 70 PHE N 1 1
17 38054 1 1 70 PHE O O 11.007 6.995 10.866 1.00 . A A . 70 PHE O 1 1
17 38055 1 1 71 GLY C C 13.882 7.465 12.918 1.00 . A A . 71 GLY C 1 1
17 38056 1 1 71 GLY CA C 13.661 6.815 11.571 1.00 . A A . 71 GLY CA 1 1
17 38057 1 1 71 GLY H H 13.703 8.383 10.153 1.00 . A A . 71 GLY H 1 1
17 38058 1 1 71 GLY HA2 H 12.979 5.985 11.682 1.00 . A A . 71 GLY HA2 1 1
17 38059 1 1 71 GLY HA3 H 14.607 6.452 11.194 1.00 . A A . 71 GLY HA3 1 1
17 38060 1 1 71 GLY N N 13.107 7.765 10.632 1.00 . A A . 71 GLY N 1 1
17 38061 1 1 71 GLY O O 13.364 7.005 13.936 1.00 . A A . 71 GLY O 1 1
17 38062 1 1 72 ALA C C 14.859 10.815 13.788 1.00 . A A . 72 ALA C 1 1
17 38063 1 1 72 ALA CA C 14.895 9.328 14.115 1.00 . A A . 72 ALA CA 1 1
17 38064 1 1 72 ALA CB C 16.231 8.947 14.734 1.00 . A A . 72 ALA CB 1 1
17 38065 1 1 72 ALA H H 15.046 8.844 12.064 1.00 . A A . 72 ALA H 1 1
17 38066 1 1 72 ALA HA H 14.112 9.107 14.827 1.00 . A A . 72 ALA HA 1 1
17 38067 1 1 72 ALA HB1 H 16.378 9.507 15.645 1.00 . A A . 72 ALA HB1 1 1
17 38068 1 1 72 ALA HB2 H 17.027 9.173 14.040 1.00 . A A . 72 ALA HB2 1 1
17 38069 1 1 72 ALA HB3 H 16.237 7.890 14.957 1.00 . A A . 72 ALA HB3 1 1
17 38070 1 1 72 ALA N N 14.647 8.548 12.912 1.00 . A A . 72 ALA N 1 1
17 38071 1 1 72 ALA O O 15.066 11.206 12.635 1.00 . A A . 72 ALA O 1 1
17 38072 1 1 73 GLY C C 15.676 13.776 15.317 1.00 . A A . 73 GLY C 1 1
17 38073 1 1 73 GLY CA C 14.554 13.071 14.585 1.00 . A A . 73 GLY CA 1 1
17 38074 1 1 73 GLY H H 14.441 11.267 15.693 1.00 . A A . 73 GLY H 1 1
17 38075 1 1 73 GLY HA2 H 14.639 13.278 13.530 1.00 . A A . 73 GLY HA2 1 1
17 38076 1 1 73 GLY HA3 H 13.609 13.450 14.943 1.00 . A A . 73 GLY HA3 1 1
17 38077 1 1 73 GLY N N 14.598 11.638 14.792 1.00 . A A . 73 GLY N 1 1
17 38078 1 1 73 GLY O O 15.935 13.486 16.486 1.00 . A A . 73 GLY O 1 1
17 38079 1 1 74 ILE C C 17.018 16.273 16.405 1.00 . A A . 74 ILE C 1 1
17 38080 1 1 74 ILE CA C 17.470 15.412 15.229 1.00 . A A . 74 ILE CA 1 1
17 38081 1 1 74 ILE CB C 18.220 16.291 14.193 1.00 . A A . 74 ILE CB 1 1
17 38082 1 1 74 ILE CD1 C 20.334 17.660 13.822 1.00 . A A . 74 ILE CD1 1 1
17 38083 1 1 74 ILE CG1 C 19.540 16.793 14.777 1.00 . A A . 74 ILE CG1 1 1
17 38084 1 1 74 ILE CG2 C 17.363 17.469 13.748 1.00 . A A . 74 ILE CG2 1 1
17 38085 1 1 74 ILE H H 16.047 14.940 13.728 1.00 . A A . 74 ILE H 1 1
17 38086 1 1 74 ILE HA H 18.160 14.666 15.596 1.00 . A A . 74 ILE HA 1 1
17 38087 1 1 74 ILE HB H 18.428 15.684 13.325 1.00 . A A . 74 ILE HB 1 1
17 38088 1 1 74 ILE HD11 H 19.756 18.536 13.570 1.00 . A A . 74 ILE HD11 1 1
17 38089 1 1 74 ILE HD12 H 20.551 17.101 12.925 1.00 . A A . 74 ILE HD12 1 1
17 38090 1 1 74 ILE HD13 H 21.258 17.961 14.293 1.00 . A A . 74 ILE HD13 1 1
17 38091 1 1 74 ILE HG12 H 19.336 17.378 15.662 1.00 . A A . 74 ILE HG12 1 1
17 38092 1 1 74 ILE HG13 H 20.152 15.945 15.044 1.00 . A A . 74 ILE HG13 1 1
17 38093 1 1 74 ILE HG21 H 16.467 17.104 13.269 1.00 . A A . 74 ILE HG21 1 1
17 38094 1 1 74 ILE HG22 H 17.921 18.078 13.051 1.00 . A A . 74 ILE HG22 1 1
17 38095 1 1 74 ILE HG23 H 17.095 18.064 14.609 1.00 . A A . 74 ILE HG23 1 1
17 38096 1 1 74 ILE N N 16.335 14.711 14.641 1.00 . A A . 74 ILE N 1 1
17 38097 1 1 74 ILE O O 17.723 16.393 17.400 1.00 . A A . 74 ILE O 1 1
17 38098 1 1 75 ASP C C 14.988 16.908 18.604 1.00 . A A . 75 ASP C 1 1
17 38099 1 1 75 ASP CA C 15.271 17.701 17.332 1.00 . A A . 75 ASP CA 1 1
17 38100 1 1 75 ASP CB C 13.987 18.362 16.831 1.00 . A A . 75 ASP CB 1 1
17 38101 1 1 75 ASP CG C 13.396 19.334 17.832 1.00 . A A . 75 ASP CG 1 1
17 38102 1 1 75 ASP H H 15.284 16.650 15.495 1.00 . A A . 75 ASP H 1 1
17 38103 1 1 75 ASP HA H 16.003 18.464 17.549 1.00 . A A . 75 ASP HA 1 1
17 38104 1 1 75 ASP HB2 H 14.200 18.901 15.919 1.00 . A A . 75 ASP HB2 1 1
17 38105 1 1 75 ASP HB3 H 13.253 17.596 16.625 1.00 . A A . 75 ASP HB3 1 1
17 38106 1 1 75 ASP N N 15.818 16.829 16.296 1.00 . A A . 75 ASP N 1 1
17 38107 1 1 75 ASP O O 15.075 17.429 19.715 1.00 . A A . 75 ASP O 1 1
17 38108 1 1 75 ASP OD1 O 13.808 20.514 17.836 1.00 . A A . 75 ASP OD1 1 1
17 38109 1 1 75 ASP OD2 O 12.502 18.931 18.604 1.00 . A A . 75 ASP OD2 1 1
17 38110 1 1 76 ASP C C 15.606 14.347 20.283 1.00 . A A . 76 ASP C 1 1
17 38111 1 1 76 ASP CA C 14.339 14.758 19.541 1.00 . A A . 76 ASP CA 1 1
17 38112 1 1 76 ASP CB C 13.599 13.522 19.025 1.00 . A A . 76 ASP CB 1 1
17 38113 1 1 76 ASP CG C 13.071 12.640 20.137 1.00 . A A . 76 ASP CG 1 1
17 38114 1 1 76 ASP H H 14.658 15.272 17.517 1.00 . A A . 76 ASP H 1 1
17 38115 1 1 76 ASP HA H 13.695 15.300 20.217 1.00 . A A . 76 ASP HA 1 1
17 38116 1 1 76 ASP HB2 H 12.763 13.840 18.419 1.00 . A A . 76 ASP HB2 1 1
17 38117 1 1 76 ASP HB3 H 14.273 12.937 18.416 1.00 . A A . 76 ASP HB3 1 1
17 38118 1 1 76 ASP N N 14.667 15.636 18.426 1.00 . A A . 76 ASP N 1 1
17 38119 1 1 76 ASP O O 15.611 14.215 21.508 1.00 . A A . 76 ASP O 1 1
17 38120 1 1 76 ASP OD1 O 11.941 12.889 20.607 1.00 . A A . 76 ASP OD1 1 1
17 38121 1 1 76 ASP OD2 O 13.766 11.681 20.530 1.00 . A A . 76 ASP OD2 1 1
17 38122 1 1 77 LEU C C 18.790 14.918 20.575 1.00 . A A . 77 LEU C 1 1
17 38123 1 1 77 LEU CA C 17.959 13.736 20.081 1.00 . A A . 77 LEU CA 1 1
17 38124 1 1 77 LEU CB C 18.745 12.963 19.019 1.00 . A A . 77 LEU CB 1 1
17 38125 1 1 77 LEU CD1 C 18.859 11.110 17.335 1.00 . A A . 77 LEU CD1 1 1
17 38126 1 1 77 LEU CD2 C 17.837 10.694 19.576 1.00 . A A . 77 LEU CD2 1 1
17 38127 1 1 77 LEU CG C 18.049 11.716 18.470 1.00 . A A . 77 LEU CG 1 1
17 38128 1 1 77 LEU H H 16.619 14.354 18.566 1.00 . A A . 77 LEU H 1 1
17 38129 1 1 77 LEU HA H 17.753 13.080 20.913 1.00 . A A . 77 LEU HA 1 1
17 38130 1 1 77 LEU HB2 H 18.945 13.631 18.194 1.00 . A A . 77 LEU HB2 1 1
17 38131 1 1 77 LEU HB3 H 19.689 12.661 19.450 1.00 . A A . 77 LEU HB3 1 1
17 38132 1 1 77 LEU HD11 H 19.834 10.822 17.702 1.00 . A A . 77 LEU HD11 1 1
17 38133 1 1 77 LEU HD12 H 18.973 11.838 16.546 1.00 . A A . 77 LEU HD12 1 1
17 38134 1 1 77 LEU HD13 H 18.347 10.240 16.952 1.00 . A A . 77 LEU HD13 1 1
17 38135 1 1 77 LEU HD21 H 17.221 11.125 20.351 1.00 . A A . 77 LEU HD21 1 1
17 38136 1 1 77 LEU HD22 H 18.793 10.410 19.993 1.00 . A A . 77 LEU HD22 1 1
17 38137 1 1 77 LEU HD23 H 17.349 9.821 19.170 1.00 . A A . 77 LEU HD23 1 1
17 38138 1 1 77 LEU HG H 17.081 11.993 18.079 1.00 . A A . 77 LEU HG 1 1
17 38139 1 1 77 LEU N N 16.683 14.177 19.527 1.00 . A A . 77 LEU N 1 1
17 38140 1 1 77 LEU O O 19.650 14.765 21.446 1.00 . A A . 77 LEU O 1 1
17 38141 1 1 78 LYS C C 18.902 17.853 21.687 1.00 . A A . 78 LYS C 1 1
17 38142 1 1 78 LYS CA C 19.307 17.284 20.333 1.00 . A A . 78 LYS CA 1 1
17 38143 1 1 78 LYS CB C 19.126 18.331 19.232 1.00 . A A . 78 LYS CB 1 1
17 38144 1 1 78 LYS CD C 19.924 20.448 18.167 1.00 . A A . 78 LYS CD 1 1
17 38145 1 1 78 LYS CE C 20.659 21.764 18.357 1.00 . A A . 78 LYS CE 1 1
17 38146 1 1 78 LYS CG C 19.937 19.602 19.428 1.00 . A A . 78 LYS CG 1 1
17 38147 1 1 78 LYS H H 17.805 16.159 19.362 1.00 . A A . 78 LYS H 1 1
17 38148 1 1 78 LYS HA H 20.348 17.001 20.377 1.00 . A A . 78 LYS HA 1 1
17 38149 1 1 78 LYS HB2 H 19.415 17.893 18.288 1.00 . A A . 78 LYS HB2 1 1
17 38150 1 1 78 LYS HB3 H 18.082 18.604 19.183 1.00 . A A . 78 LYS HB3 1 1
17 38151 1 1 78 LYS HD2 H 20.402 19.896 17.372 1.00 . A A . 78 LYS HD2 1 1
17 38152 1 1 78 LYS HD3 H 18.900 20.655 17.898 1.00 . A A . 78 LYS HD3 1 1
17 38153 1 1 78 LYS HE2 H 21.623 21.563 18.799 1.00 . A A . 78 LYS HE2 1 1
17 38154 1 1 78 LYS HE3 H 20.798 22.226 17.390 1.00 . A A . 78 LYS HE3 1 1
17 38155 1 1 78 LYS HG2 H 19.509 20.171 20.239 1.00 . A A . 78 LYS HG2 1 1
17 38156 1 1 78 LYS HG3 H 20.957 19.337 19.666 1.00 . A A . 78 LYS HG3 1 1
17 38157 1 1 78 LYS HZ1 H 18.916 22.767 18.929 1.00 . A A . 78 LYS HZ1 1 1
17 38158 1 1 78 LYS HZ2 H 20.338 23.654 19.179 1.00 . A A . 78 LYS HZ2 1 1
17 38159 1 1 78 LYS HZ3 H 19.944 22.376 20.227 1.00 . A A . 78 LYS HZ3 1 1
17 38160 1 1 78 LYS N N 18.536 16.091 20.014 1.00 . A A . 78 LYS N 1 1
17 38161 1 1 78 LYS NZ N 19.912 22.702 19.237 1.00 . A A . 78 LYS NZ 1 1
17 38162 1 1 78 LYS O O 17.812 18.404 21.844 1.00 . A A . 78 LYS O 1 1
17 38163 1 1 79 GLY C C 20.837 18.518 24.711 1.00 . A A . 79 GLY C 1 1
17 38164 1 1 79 GLY CA C 19.543 18.216 23.988 1.00 . A A . 79 GLY CA 1 1
17 38165 1 1 79 GLY H H 20.627 17.231 22.472 1.00 . A A . 79 GLY H 1 1
17 38166 1 1 79 GLY HA2 H 18.960 19.121 23.913 1.00 . A A . 79 GLY HA2 1 1
17 38167 1 1 79 GLY HA3 H 18.988 17.482 24.553 1.00 . A A . 79 GLY HA3 1 1
17 38168 1 1 79 GLY N N 19.789 17.702 22.658 1.00 . A A . 79 GLY N 1 1
17 38169 1 1 79 GLY O O 21.906 18.056 24.302 1.00 . A A . 79 GLY O 1 1
17 38170 1 1 80 SER C C 21.742 19.342 28.014 1.00 . A A . 80 SER C 1 1
17 38171 1 1 80 SER CA C 21.928 19.675 26.538 1.00 . A A . 80 SER CA 1 1
17 38172 1 1 80 SER CB C 22.194 21.170 26.355 1.00 . A A . 80 SER CB 1 1
17 38173 1 1 80 SER H H 19.870 19.594 26.081 1.00 . A A . 80 SER H 1 1
17 38174 1 1 80 SER HA H 22.770 19.116 26.157 1.00 . A A . 80 SER HA 1 1
17 38175 1 1 80 SER HB2 H 21.385 21.735 26.796 1.00 . A A . 80 SER HB2 1 1
17 38176 1 1 80 SER HB3 H 23.123 21.432 26.838 1.00 . A A . 80 SER HB3 1 1
17 38177 1 1 80 SER HG H 22.646 20.748 24.493 1.00 . A A . 80 SER HG 1 1
17 38178 1 1 80 SER N N 20.750 19.286 25.781 1.00 . A A . 80 SER N 1 1
17 38179 1 1 80 SER O O 22.343 18.355 28.481 1.00 . A A . 80 SER O 1 1
17 38180 1 1 80 SER OXT O 20.966 20.050 28.690 1.00 . A A . 80 SER OXT 1 1
17 38181 1 1 80 SER OG O 22.285 21.501 24.977 1.00 . A A . 80 SER OG 1 1
17 38182 2 1 1 VAL C C 17.834 -1.713 -14.011 1.00 . B B . 1 VAL C 1 1
17 38183 2 1 1 VAL CA C 18.855 -2.826 -14.233 1.00 . B B . 1 VAL CA 1 1
17 38184 2 1 1 VAL CB C 19.522 -2.645 -15.619 1.00 . B B . 1 VAL CB 1 1
17 38185 2 1 1 VAL CG1 C 20.749 -3.531 -15.742 1.00 . B B . 1 VAL CG1 1 1
17 38186 2 1 1 VAL CG2 C 18.542 -2.939 -16.748 1.00 . B B . 1 VAL CG2 1 1
17 38187 2 1 1 VAL H1 H 17.921 -4.299 -13.098 1.00 . B B . 1 VAL H1 1 1
17 38188 2 1 1 VAL H2 H 18.914 -4.911 -14.328 1.00 . B B . 1 VAL H2 1 1
17 38189 2 1 1 VAL H3 H 17.402 -4.245 -14.710 1.00 . B B . 1 VAL H3 1 1
17 38190 2 1 1 VAL HA H 19.625 -2.736 -13.480 1.00 . B B . 1 VAL HA 1 1
17 38191 2 1 1 VAL HB H 19.840 -1.617 -15.710 1.00 . B B . 1 VAL HB 1 1
17 38192 2 1 1 VAL HG11 H 21.465 -3.262 -14.980 1.00 . B B . 1 VAL HG11 1 1
17 38193 2 1 1 VAL HG12 H 21.194 -3.399 -16.717 1.00 . B B . 1 VAL HG12 1 1
17 38194 2 1 1 VAL HG13 H 20.460 -4.565 -15.615 1.00 . B B . 1 VAL HG13 1 1
17 38195 2 1 1 VAL HG21 H 18.182 -3.954 -16.657 1.00 . B B . 1 VAL HG21 1 1
17 38196 2 1 1 VAL HG22 H 19.042 -2.820 -17.698 1.00 . B B . 1 VAL HG22 1 1
17 38197 2 1 1 VAL HG23 H 17.708 -2.255 -16.691 1.00 . B B . 1 VAL HG23 1 1
17 38198 2 1 1 VAL N N 18.231 -4.160 -14.085 1.00 . B B . 1 VAL N 1 1
17 38199 2 1 1 VAL O O 18.166 -0.668 -13.454 1.00 . B B . 1 VAL O 1 1
17 38200 2 1 2 ALA C C 14.244 -1.547 -13.846 1.00 . B B . 2 ALA C 1 1
17 38201 2 1 2 ALA CA C 15.550 -0.938 -14.335 1.00 . B B . 2 ALA CA 1 1
17 38202 2 1 2 ALA CB C 15.340 -0.271 -15.690 1.00 . B B . 2 ALA CB 1 1
17 38203 2 1 2 ALA H H 16.371 -2.826 -14.812 1.00 . B B . 2 ALA H 1 1
17 38204 2 1 2 ALA HA H 15.872 -0.184 -13.633 1.00 . B B . 2 ALA HA 1 1
17 38205 2 1 2 ALA HB1 H 14.602 0.510 -15.595 1.00 . B B . 2 ALA HB1 1 1
17 38206 2 1 2 ALA HB2 H 14.997 -1.006 -16.403 1.00 . B B . 2 ALA HB2 1 1
17 38207 2 1 2 ALA HB3 H 16.274 0.153 -16.029 1.00 . B B . 2 ALA HB3 1 1
17 38208 2 1 2 ALA N N 16.594 -1.948 -14.430 1.00 . B B . 2 ALA N 1 1
17 38209 2 1 2 ALA O O 13.576 -2.272 -14.582 1.00 . B B . 2 ALA O 1 1
17 38210 2 1 3 SER C C 11.618 -0.602 -12.034 1.00 . B B . 3 SER C 1 1
17 38211 2 1 3 SER CA C 12.639 -1.740 -12.046 1.00 . B B . 3 SER CA 1 1
17 38212 2 1 3 SER CB C 12.866 -2.285 -10.636 1.00 . B B . 3 SER CB 1 1
17 38213 2 1 3 SER H H 14.491 -0.732 -12.041 1.00 . B B . 3 SER H 1 1
17 38214 2 1 3 SER HA H 12.271 -2.533 -12.678 1.00 . B B . 3 SER HA 1 1
17 38215 2 1 3 SER HB2 H 11.916 -2.560 -10.202 1.00 . B B . 3 SER HB2 1 1
17 38216 2 1 3 SER HB3 H 13.502 -3.157 -10.690 1.00 . B B . 3 SER HB3 1 1
17 38217 2 1 3 SER HG H 13.061 -1.343 -8.928 1.00 . B B . 3 SER HG 1 1
17 38218 2 1 3 SER N N 13.894 -1.269 -12.602 1.00 . B B . 3 SER N 1 1
17 38219 2 1 3 SER O O 11.848 0.447 -12.644 1.00 . B B . 3 SER O 1 1
17 38220 2 1 3 SER OG O 13.484 -1.319 -9.806 1.00 . B B . 3 SER OG 1 1
17 38221 2 1 4 LYS C C 9.500 1.022 -10.041 1.00 . B B . 4 LYS C 1 1
17 38222 2 1 4 LYS CA C 9.443 0.197 -11.325 1.00 . B B . 4 LYS CA 1 1
17 38223 2 1 4 LYS CB C 8.071 -0.468 -11.457 1.00 . B B . 4 LYS CB 1 1
17 38224 2 1 4 LYS CD C 5.588 -0.149 -11.756 1.00 . B B . 4 LYS CD 1 1
17 38225 2 1 4 LYS CE C 4.524 0.824 -12.235 1.00 . B B . 4 LYS CE 1 1
17 38226 2 1 4 LYS CG C 6.949 0.527 -11.698 1.00 . B B . 4 LYS CG 1 1
17 38227 2 1 4 LYS H H 10.389 -1.628 -10.835 1.00 . B B . 4 LYS H 1 1
17 38228 2 1 4 LYS HA H 9.594 0.856 -12.167 1.00 . B B . 4 LYS HA 1 1
17 38229 2 1 4 LYS HB2 H 8.097 -1.161 -12.285 1.00 . B B . 4 LYS HB2 1 1
17 38230 2 1 4 LYS HB3 H 7.856 -1.011 -10.548 1.00 . B B . 4 LYS HB3 1 1
17 38231 2 1 4 LYS HD2 H 5.637 -0.982 -12.441 1.00 . B B . 4 LYS HD2 1 1
17 38232 2 1 4 LYS HD3 H 5.326 -0.501 -10.769 1.00 . B B . 4 LYS HD3 1 1
17 38233 2 1 4 LYS HE2 H 4.668 1.769 -11.732 1.00 . B B . 4 LYS HE2 1 1
17 38234 2 1 4 LYS HE3 H 4.641 0.967 -13.299 1.00 . B B . 4 LYS HE3 1 1
17 38235 2 1 4 LYS HG2 H 6.944 1.246 -10.891 1.00 . B B . 4 LYS HG2 1 1
17 38236 2 1 4 LYS HG3 H 7.127 1.036 -12.634 1.00 . B B . 4 LYS HG3 1 1
17 38237 2 1 4 LYS HZ1 H 2.968 -0.552 -12.474 1.00 . B B . 4 LYS HZ1 1 1
17 38238 2 1 4 LYS HZ2 H 2.451 1.051 -12.272 1.00 . B B . 4 LYS HZ2 1 1
17 38239 2 1 4 LYS HZ3 H 3.020 0.173 -10.940 1.00 . B B . 4 LYS HZ3 1 1
17 38240 2 1 4 LYS N N 10.500 -0.802 -11.347 1.00 . B B . 4 LYS N 1 1
17 38241 2 1 4 LYS NZ N 3.147 0.340 -11.964 1.00 . B B . 4 LYS NZ 1 1
17 38242 2 1 4 LYS O O 9.389 0.488 -8.936 1.00 . B B . 4 LYS O 1 1
17 38243 2 1 5 ALA C C 8.511 4.205 -9.183 1.00 . B B . 5 ALA C 1 1
17 38244 2 1 5 ALA CA C 9.688 3.245 -9.076 1.00 . B B . 5 ALA CA 1 1
17 38245 2 1 5 ALA CB C 11.004 4.011 -9.031 1.00 . B B . 5 ALA CB 1 1
17 38246 2 1 5 ALA H H 9.782 2.685 -11.112 1.00 . B B . 5 ALA H 1 1
17 38247 2 1 5 ALA HA H 9.596 2.670 -8.168 1.00 . B B . 5 ALA HA 1 1
17 38248 2 1 5 ALA HB1 H 11.008 4.668 -8.173 1.00 . B B . 5 ALA HB1 1 1
17 38249 2 1 5 ALA HB2 H 11.112 4.595 -9.932 1.00 . B B . 5 ALA HB2 1 1
17 38250 2 1 5 ALA HB3 H 11.824 3.313 -8.954 1.00 . B B . 5 ALA HB3 1 1
17 38251 2 1 5 ALA N N 9.673 2.325 -10.202 1.00 . B B . 5 ALA N 1 1
17 38252 2 1 5 ALA O O 8.374 4.920 -10.170 1.00 . B B . 5 ALA O 1 1
17 38253 2 1 6 ILE C C 6.697 6.347 -7.481 1.00 . B B . 6 ILE C 1 1
17 38254 2 1 6 ILE CA C 6.458 5.025 -8.192 1.00 . B B . 6 ILE CA 1 1
17 38255 2 1 6 ILE CB C 5.275 4.305 -7.507 1.00 . B B . 6 ILE CB 1 1
17 38256 2 1 6 ILE CD1 C 4.771 2.855 -9.535 1.00 . B B . 6 ILE CD1 1 1
17 38257 2 1 6 ILE CG1 C 5.102 2.889 -8.060 1.00 . B B . 6 ILE CG1 1 1
17 38258 2 1 6 ILE CG2 C 3.990 5.102 -7.686 1.00 . B B . 6 ILE CG2 1 1
17 38259 2 1 6 ILE H H 7.849 3.650 -7.384 1.00 . B B . 6 ILE H 1 1
17 38260 2 1 6 ILE HA H 6.193 5.216 -9.222 1.00 . B B . 6 ILE HA 1 1
17 38261 2 1 6 ILE HB H 5.484 4.244 -6.448 1.00 . B B . 6 ILE HB 1 1
17 38262 2 1 6 ILE HD11 H 3.855 3.398 -9.710 1.00 . B B . 6 ILE HD11 1 1
17 38263 2 1 6 ILE HD12 H 4.646 1.828 -9.850 1.00 . B B . 6 ILE HD12 1 1
17 38264 2 1 6 ILE HD13 H 5.573 3.310 -10.095 1.00 . B B . 6 ILE HD13 1 1
17 38265 2 1 6 ILE HG12 H 6.020 2.339 -7.916 1.00 . B B . 6 ILE HG12 1 1
17 38266 2 1 6 ILE HG13 H 4.304 2.394 -7.528 1.00 . B B . 6 ILE HG13 1 1
17 38267 2 1 6 ILE HG21 H 3.784 5.218 -8.741 1.00 . B B . 6 ILE HG21 1 1
17 38268 2 1 6 ILE HG22 H 4.103 6.076 -7.233 1.00 . B B . 6 ILE HG22 1 1
17 38269 2 1 6 ILE HG23 H 3.171 4.579 -7.215 1.00 . B B . 6 ILE HG23 1 1
17 38270 2 1 6 ILE N N 7.661 4.207 -8.173 1.00 . B B . 6 ILE N 1 1
17 38271 2 1 6 ILE O O 7.382 6.396 -6.464 1.00 . B B . 6 ILE O 1 1
17 38272 2 1 7 PHE C C 4.809 9.280 -7.210 1.00 . B B . 7 PHE C 1 1
17 38273 2 1 7 PHE CA C 6.209 8.706 -7.353 1.00 . B B . 7 PHE CA 1 1
17 38274 2 1 7 PHE CB C 7.109 9.677 -8.124 1.00 . B B . 7 PHE CB 1 1
17 38275 2 1 7 PHE CD1 C 8.254 11.059 -6.371 1.00 . B B . 7 PHE CD1 1 1
17 38276 2 1 7 PHE CD2 C 6.646 12.122 -7.773 1.00 . B B . 7 PHE CD2 1 1
17 38277 2 1 7 PHE CE1 C 8.470 12.253 -5.707 1.00 . B B . 7 PHE CE1 1 1
17 38278 2 1 7 PHE CE2 C 6.857 13.318 -7.114 1.00 . B B . 7 PHE CE2 1 1
17 38279 2 1 7 PHE CG C 7.343 10.979 -7.409 1.00 . B B . 7 PHE CG 1 1
17 38280 2 1 7 PHE CZ C 7.770 13.383 -6.082 1.00 . B B . 7 PHE CZ 1 1
17 38281 2 1 7 PHE H H 5.678 7.341 -8.879 1.00 . B B . 7 PHE H 1 1
17 38282 2 1 7 PHE HA H 6.622 8.550 -6.367 1.00 . B B . 7 PHE HA 1 1
17 38283 2 1 7 PHE HB2 H 8.071 9.212 -8.287 1.00 . B B . 7 PHE HB2 1 1
17 38284 2 1 7 PHE HB3 H 6.655 9.896 -9.080 1.00 . B B . 7 PHE HB3 1 1
17 38285 2 1 7 PHE HD1 H 8.803 10.176 -6.078 1.00 . B B . 7 PHE HD1 1 1
17 38286 2 1 7 PHE HD2 H 5.932 12.072 -8.580 1.00 . B B . 7 PHE HD2 1 1
17 38287 2 1 7 PHE HE1 H 9.185 12.302 -4.901 1.00 . B B . 7 PHE HE1 1 1
17 38288 2 1 7 PHE HE2 H 6.310 14.201 -7.407 1.00 . B B . 7 PHE HE2 1 1
17 38289 2 1 7 PHE HZ H 7.939 14.317 -5.564 1.00 . B B . 7 PHE HZ 1 1
17 38290 2 1 7 PHE N N 6.145 7.419 -8.014 1.00 . B B . 7 PHE N 1 1
17 38291 2 1 7 PHE O O 4.197 9.700 -8.190 1.00 . B B . 7 PHE O 1 1
17 38292 2 1 8 TYR C C 3.103 11.272 -5.302 1.00 . B B . 8 TYR C 1 1
17 38293 2 1 8 TYR CA C 2.974 9.822 -5.730 1.00 . B B . 8 TYR CA 1 1
17 38294 2 1 8 TYR CB C 2.239 9.021 -4.650 1.00 . B B . 8 TYR CB 1 1
17 38295 2 1 8 TYR CD1 C 0.735 7.545 -6.038 1.00 . B B . 8 TYR CD1 1 1
17 38296 2 1 8 TYR CD2 C 2.323 6.496 -4.606 1.00 . B B . 8 TYR CD2 1 1
17 38297 2 1 8 TYR CE1 C 0.285 6.308 -6.456 1.00 . B B . 8 TYR CE1 1 1
17 38298 2 1 8 TYR CE2 C 1.880 5.253 -5.020 1.00 . B B . 8 TYR CE2 1 1
17 38299 2 1 8 TYR CG C 1.761 7.662 -5.109 1.00 . B B . 8 TYR CG 1 1
17 38300 2 1 8 TYR CZ C 0.861 5.163 -5.945 1.00 . B B . 8 TYR CZ 1 1
17 38301 2 1 8 TYR H H 4.817 8.891 -5.251 1.00 . B B . 8 TYR H 1 1
17 38302 2 1 8 TYR HA H 2.409 9.781 -6.649 1.00 . B B . 8 TYR HA 1 1
17 38303 2 1 8 TYR HB2 H 2.901 8.873 -3.809 1.00 . B B . 8 TYR HB2 1 1
17 38304 2 1 8 TYR HB3 H 1.375 9.584 -4.325 1.00 . B B . 8 TYR HB3 1 1
17 38305 2 1 8 TYR HD1 H 0.287 8.443 -6.438 1.00 . B B . 8 TYR HD1 1 1
17 38306 2 1 8 TYR HD2 H 3.121 6.570 -3.881 1.00 . B B . 8 TYR HD2 1 1
17 38307 2 1 8 TYR HE1 H -0.514 6.240 -7.181 1.00 . B B . 8 TYR HE1 1 1
17 38308 2 1 8 TYR HE2 H 2.332 4.359 -4.617 1.00 . B B . 8 TYR HE2 1 1
17 38309 2 1 8 TYR HH H 0.320 3.347 -5.603 1.00 . B B . 8 TYR HH 1 1
17 38310 2 1 8 TYR N N 4.292 9.265 -5.994 1.00 . B B . 8 TYR N 1 1
17 38311 2 1 8 TYR O O 3.888 11.593 -4.412 1.00 . B B . 8 TYR O 1 1
17 38312 2 1 8 TYR OH O 0.417 3.927 -6.364 1.00 . B B . 8 TYR OH 1 1
17 38313 2 1 9 HIS C C 0.960 14.118 -5.504 1.00 . B B . 9 HIS C 1 1
17 38314 2 1 9 HIS CA C 2.375 13.561 -5.601 1.00 . B B . 9 HIS CA 1 1
17 38315 2 1 9 HIS CB C 3.200 14.357 -6.623 1.00 . B B . 9 HIS CB 1 1
17 38316 2 1 9 HIS CD2 C 2.372 13.475 -8.907 1.00 . B B . 9 HIS CD2 1 1
17 38317 2 1 9 HIS CE1 C 1.698 15.380 -9.713 1.00 . B B . 9 HIS CE1 1 1
17 38318 2 1 9 HIS CG C 2.584 14.448 -7.990 1.00 . B B . 9 HIS CG 1 1
17 38319 2 1 9 HIS H H 1.749 11.835 -6.660 1.00 . B B . 9 HIS H 1 1
17 38320 2 1 9 HIS HA H 2.842 13.649 -4.630 1.00 . B B . 9 HIS HA 1 1
17 38321 2 1 9 HIS HB2 H 3.331 15.364 -6.256 1.00 . B B . 9 HIS HB2 1 1
17 38322 2 1 9 HIS HB3 H 4.169 13.893 -6.726 1.00 . B B . 9 HIS HB3 1 1
17 38323 2 1 9 HIS HD2 H 2.599 12.425 -8.799 1.00 . B B . 9 HIS HD2 1 1
17 38324 2 1 9 HIS HE1 H 1.287 16.120 -10.384 1.00 . B B . 9 HIS HE1 1 1
17 38325 2 1 9 HIS HE2 H 1.764 13.684 -10.908 1.00 . B B . 9 HIS HE2 1 1
17 38326 2 1 9 HIS N N 2.345 12.147 -5.942 1.00 . B B . 9 HIS N 1 1
17 38327 2 1 9 HIS ND1 N 2.156 15.648 -8.501 1.00 . B B . 9 HIS ND1 1 1
17 38328 2 1 9 HIS NE2 N 1.808 14.076 -10.004 1.00 . B B . 9 HIS NE2 1 1
17 38329 2 1 9 HIS O O 0.014 13.529 -6.028 1.00 . B B . 9 HIS O 1 1
17 38330 2 1 10 ALA C C -0.513 17.255 -5.278 1.00 . B B . 10 ALA C 1 1
17 38331 2 1 10 ALA CA C -0.474 15.872 -4.631 1.00 . B B . 10 ALA CA 1 1
17 38332 2 1 10 ALA CB C -0.803 15.967 -3.148 1.00 . B B . 10 ALA CB 1 1
17 38333 2 1 10 ALA H H 1.614 15.652 -4.412 1.00 . B B . 10 ALA H 1 1
17 38334 2 1 10 ALA HA H -1.218 15.246 -5.102 1.00 . B B . 10 ALA HA 1 1
17 38335 2 1 10 ALA HB1 H -1.786 16.395 -3.026 1.00 . B B . 10 ALA HB1 1 1
17 38336 2 1 10 ALA HB2 H -0.073 16.593 -2.657 1.00 . B B . 10 ALA HB2 1 1
17 38337 2 1 10 ALA HB3 H -0.784 14.979 -2.713 1.00 . B B . 10 ALA HB3 1 1
17 38338 2 1 10 ALA N N 0.824 15.242 -4.815 1.00 . B B . 10 ALA N 1 1
17 38339 2 1 10 ALA O O -1.476 18.001 -5.107 1.00 . B B . 10 ALA O 1 1
17 38340 2 1 11 GLY C C 0.972 19.972 -5.662 1.00 . B B . 11 GLY C 1 1
17 38341 2 1 11 GLY CA C 0.608 18.891 -6.661 1.00 . B B . 11 GLY CA 1 1
17 38342 2 1 11 GLY H H 1.228 16.918 -6.207 1.00 . B B . 11 GLY H 1 1
17 38343 2 1 11 GLY HA2 H 1.360 18.865 -7.436 1.00 . B B . 11 GLY HA2 1 1
17 38344 2 1 11 GLY HA3 H -0.346 19.132 -7.106 1.00 . B B . 11 GLY HA3 1 1
17 38345 2 1 11 GLY N N 0.524 17.579 -6.043 1.00 . B B . 11 GLY N 1 1
17 38346 2 1 11 GLY O O 0.553 21.121 -5.793 1.00 . B B . 11 GLY O 1 1
17 38347 2 1 12 CYS C C 3.538 21.111 -3.965 1.00 . B B . 12 CYS C 1 1
17 38348 2 1 12 CYS CA C 2.171 20.521 -3.618 1.00 . B B . 12 CYS CA 1 1
17 38349 2 1 12 CYS CB C 2.246 19.782 -2.278 1.00 . B B . 12 CYS CB 1 1
17 38350 2 1 12 CYS H H 2.058 18.669 -4.625 1.00 . B B . 12 CYS H 1 1
17 38351 2 1 12 CYS HA H 1.444 21.316 -3.551 1.00 . B B . 12 CYS HA 1 1
17 38352 2 1 12 CYS HB2 H 3.071 19.084 -2.305 1.00 . B B . 12 CYS HB2 1 1
17 38353 2 1 12 CYS HB3 H 2.415 20.499 -1.490 1.00 . B B . 12 CYS HB3 1 1
17 38354 2 1 12 CYS HG H -0.194 19.720 -1.529 1.00 . B B . 12 CYS HG 1 1
17 38355 2 1 12 CYS N N 1.749 19.596 -4.660 1.00 . B B . 12 CYS N 1 1
17 38356 2 1 12 CYS O O 4.243 20.574 -4.821 1.00 . B B . 12 CYS O 1 1
17 38357 2 1 12 CYS SG S 0.755 18.849 -1.863 1.00 . B B . 12 CYS SG 1 1
17 38358 2 1 13 PRO C C 6.391 21.824 -3.242 1.00 . B B . 13 PRO C 1 1
17 38359 2 1 13 PRO CA C 5.266 22.819 -3.518 1.00 . B B . 13 PRO CA 1 1
17 38360 2 1 13 PRO CB C 5.308 23.977 -2.510 1.00 . B B . 13 PRO CB 1 1
17 38361 2 1 13 PRO CD C 3.148 22.974 -2.330 1.00 . B B . 13 PRO CD 1 1
17 38362 2 1 13 PRO CG C 4.196 23.711 -1.551 1.00 . B B . 13 PRO CG 1 1
17 38363 2 1 13 PRO HA H 5.369 23.206 -4.522 1.00 . B B . 13 PRO HA 1 1
17 38364 2 1 13 PRO HB2 H 6.266 23.986 -2.010 1.00 . B B . 13 PRO HB2 1 1
17 38365 2 1 13 PRO HB3 H 5.162 24.913 -3.030 1.00 . B B . 13 PRO HB3 1 1
17 38366 2 1 13 PRO HD2 H 2.592 22.310 -1.684 1.00 . B B . 13 PRO HD2 1 1
17 38367 2 1 13 PRO HD3 H 2.484 23.667 -2.825 1.00 . B B . 13 PRO HD3 1 1
17 38368 2 1 13 PRO HG2 H 4.554 23.101 -0.735 1.00 . B B . 13 PRO HG2 1 1
17 38369 2 1 13 PRO HG3 H 3.800 24.644 -1.179 1.00 . B B . 13 PRO HG3 1 1
17 38370 2 1 13 PRO N N 3.943 22.216 -3.309 1.00 . B B . 13 PRO N 1 1
17 38371 2 1 13 PRO O O 7.454 21.877 -3.863 1.00 . B B . 13 PRO O 1 1
17 38372 2 1 14 VAL C C 7.339 18.953 -3.194 1.00 . B B . 14 VAL C 1 1
17 38373 2 1 14 VAL CA C 7.071 19.843 -1.981 1.00 . B B . 14 VAL CA 1 1
17 38374 2 1 14 VAL CB C 6.535 18.974 -0.819 1.00 . B B . 14 VAL CB 1 1
17 38375 2 1 14 VAL CG1 C 7.534 17.889 -0.434 1.00 . B B . 14 VAL CG1 1 1
17 38376 2 1 14 VAL CG2 C 6.199 19.840 0.387 1.00 . B B . 14 VAL CG2 1 1
17 38377 2 1 14 VAL H H 5.272 20.942 -1.845 1.00 . B B . 14 VAL H 1 1
17 38378 2 1 14 VAL HA H 7.997 20.303 -1.668 1.00 . B B . 14 VAL HA 1 1
17 38379 2 1 14 VAL HB H 5.628 18.492 -1.149 1.00 . B B . 14 VAL HB 1 1
17 38380 2 1 14 VAL HG11 H 7.138 17.309 0.386 1.00 . B B . 14 VAL HG11 1 1
17 38381 2 1 14 VAL HG12 H 8.466 18.346 -0.136 1.00 . B B . 14 VAL HG12 1 1
17 38382 2 1 14 VAL HG13 H 7.706 17.242 -1.282 1.00 . B B . 14 VAL HG13 1 1
17 38383 2 1 14 VAL HG21 H 7.089 20.348 0.724 1.00 . B B . 14 VAL HG21 1 1
17 38384 2 1 14 VAL HG22 H 5.815 19.218 1.182 1.00 . B B . 14 VAL HG22 1 1
17 38385 2 1 14 VAL HG23 H 5.451 20.570 0.108 1.00 . B B . 14 VAL HG23 1 1
17 38386 2 1 14 VAL N N 6.128 20.903 -2.318 1.00 . B B . 14 VAL N 1 1
17 38387 2 1 14 VAL O O 8.456 18.478 -3.396 1.00 . B B . 14 VAL O 1 1
17 38388 2 1 15 CYS C C 7.362 18.517 -6.213 1.00 . B B . 15 CYS C 1 1
17 38389 2 1 15 CYS CA C 6.415 17.902 -5.189 1.00 . B B . 15 CYS CA 1 1
17 38390 2 1 15 CYS CB C 5.034 17.694 -5.815 1.00 . B B . 15 CYS CB 1 1
17 38391 2 1 15 CYS H H 5.463 19.219 -3.837 1.00 . B B . 15 CYS H 1 1
17 38392 2 1 15 CYS HA H 6.809 16.948 -4.873 1.00 . B B . 15 CYS HA 1 1
17 38393 2 1 15 CYS HB2 H 4.702 18.621 -6.256 1.00 . B B . 15 CYS HB2 1 1
17 38394 2 1 15 CYS HB3 H 5.105 16.938 -6.583 1.00 . B B . 15 CYS HB3 1 1
17 38395 2 1 15 CYS HG H 4.381 16.858 -3.499 1.00 . B B . 15 CYS HG 1 1
17 38396 2 1 15 CYS N N 6.310 18.758 -4.014 1.00 . B B . 15 CYS N 1 1
17 38397 2 1 15 CYS O O 8.207 17.828 -6.775 1.00 . B B . 15 CYS O 1 1
17 38398 2 1 15 CYS SG S 3.769 17.163 -4.636 1.00 . B B . 15 CYS SG 1 1
17 38399 2 1 16 VAL C C 9.519 20.358 -7.145 1.00 . B B . 16 VAL C 1 1
17 38400 2 1 16 VAL CA C 8.025 20.543 -7.403 1.00 . B B . 16 VAL CA 1 1
17 38401 2 1 16 VAL CB C 7.694 22.050 -7.397 1.00 . B B . 16 VAL CB 1 1
17 38402 2 1 16 VAL CG1 C 8.458 22.775 -8.494 1.00 . B B . 16 VAL CG1 1 1
17 38403 2 1 16 VAL CG2 C 6.199 22.269 -7.553 1.00 . B B . 16 VAL CG2 1 1
17 38404 2 1 16 VAL H H 6.569 20.320 -5.888 1.00 . B B . 16 VAL H 1 1
17 38405 2 1 16 VAL HA H 7.787 20.146 -8.378 1.00 . B B . 16 VAL HA 1 1
17 38406 2 1 16 VAL HB H 7.999 22.462 -6.447 1.00 . B B . 16 VAL HB 1 1
17 38407 2 1 16 VAL HG11 H 8.183 22.367 -9.455 1.00 . B B . 16 VAL HG11 1 1
17 38408 2 1 16 VAL HG12 H 9.520 22.645 -8.338 1.00 . B B . 16 VAL HG12 1 1
17 38409 2 1 16 VAL HG13 H 8.217 23.827 -8.467 1.00 . B B . 16 VAL HG13 1 1
17 38410 2 1 16 VAL HG21 H 5.989 23.329 -7.564 1.00 . B B . 16 VAL HG21 1 1
17 38411 2 1 16 VAL HG22 H 5.680 21.807 -6.726 1.00 . B B . 16 VAL HG22 1 1
17 38412 2 1 16 VAL HG23 H 5.865 21.827 -8.480 1.00 . B B . 16 VAL HG23 1 1
17 38413 2 1 16 VAL N N 7.227 19.824 -6.416 1.00 . B B . 16 VAL N 1 1
17 38414 2 1 16 VAL O O 10.259 19.914 -8.022 1.00 . B B . 16 VAL O 1 1
17 38415 2 1 17 SER C C 11.824 19.119 -5.604 1.00 . B B . 17 SER C 1 1
17 38416 2 1 17 SER CA C 11.353 20.573 -5.562 1.00 . B B . 17 SER CA 1 1
17 38417 2 1 17 SER CB C 11.563 21.167 -4.169 1.00 . B B . 17 SER CB 1 1
17 38418 2 1 17 SER H H 9.306 21.013 -5.268 1.00 . B B . 17 SER H 1 1
17 38419 2 1 17 SER HA H 11.928 21.145 -6.276 1.00 . B B . 17 SER HA 1 1
17 38420 2 1 17 SER HB2 H 11.052 20.559 -3.438 1.00 . B B . 17 SER HB2 1 1
17 38421 2 1 17 SER HB3 H 12.619 21.194 -3.944 1.00 . B B . 17 SER HB3 1 1
17 38422 2 1 17 SER HG H 11.723 23.110 -4.418 1.00 . B B . 17 SER HG 1 1
17 38423 2 1 17 SER N N 9.949 20.682 -5.932 1.00 . B B . 17 SER N 1 1
17 38424 2 1 17 SER O O 12.967 18.836 -5.973 1.00 . B B . 17 SER O 1 1
17 38425 2 1 17 SER OG O 11.047 22.487 -4.108 1.00 . B B . 17 SER OG 1 1
17 38426 2 1 18 ALA C C 11.486 16.324 -6.722 1.00 . B B . 18 ALA C 1 1
17 38427 2 1 18 ALA CA C 11.244 16.775 -5.287 1.00 . B B . 18 ALA CA 1 1
17 38428 2 1 18 ALA CB C 10.125 15.961 -4.653 1.00 . B B . 18 ALA CB 1 1
17 38429 2 1 18 ALA H H 10.041 18.484 -4.947 1.00 . B B . 18 ALA H 1 1
17 38430 2 1 18 ALA HA H 12.145 16.614 -4.714 1.00 . B B . 18 ALA HA 1 1
17 38431 2 1 18 ALA HB1 H 9.965 16.298 -3.639 1.00 . B B . 18 ALA HB1 1 1
17 38432 2 1 18 ALA HB2 H 10.399 14.916 -4.646 1.00 . B B . 18 ALA HB2 1 1
17 38433 2 1 18 ALA HB3 H 9.217 16.091 -5.223 1.00 . B B . 18 ALA HB3 1 1
17 38434 2 1 18 ALA N N 10.931 18.198 -5.245 1.00 . B B . 18 ALA N 1 1
17 38435 2 1 18 ALA O O 12.392 15.535 -6.990 1.00 . B B . 18 ALA O 1 1
17 38436 2 1 19 GLU C C 12.184 17.065 -9.561 1.00 . B B . 19 GLU C 1 1
17 38437 2 1 19 GLU CA C 10.845 16.540 -9.059 1.00 . B B . 19 GLU CA 1 1
17 38438 2 1 19 GLU CB C 9.715 17.162 -9.882 1.00 . B B . 19 GLU CB 1 1
17 38439 2 1 19 GLU CD C 7.253 17.282 -10.374 1.00 . B B . 19 GLU CD 1 1
17 38440 2 1 19 GLU CG C 8.346 16.569 -9.606 1.00 . B B . 19 GLU CG 1 1
17 38441 2 1 19 GLU H H 9.938 17.422 -7.360 1.00 . B B . 19 GLU H 1 1
17 38442 2 1 19 GLU HA H 10.820 15.468 -9.179 1.00 . B B . 19 GLU HA 1 1
17 38443 2 1 19 GLU HB2 H 9.672 18.219 -9.668 1.00 . B B . 19 GLU HB2 1 1
17 38444 2 1 19 GLU HB3 H 9.936 17.026 -10.931 1.00 . B B . 19 GLU HB3 1 1
17 38445 2 1 19 GLU HG2 H 8.351 15.528 -9.896 1.00 . B B . 19 GLU HG2 1 1
17 38446 2 1 19 GLU HG3 H 8.135 16.648 -8.549 1.00 . B B . 19 GLU HG3 1 1
17 38447 2 1 19 GLU N N 10.677 16.836 -7.643 1.00 . B B . 19 GLU N 1 1
17 38448 2 1 19 GLU O O 12.955 16.332 -10.176 1.00 . B B . 19 GLU O 1 1
17 38449 2 1 19 GLU OE1 O 6.971 16.883 -11.524 1.00 . B B . 19 GLU OE1 1 1
17 38450 2 1 19 GLU OE2 O 6.680 18.254 -9.839 1.00 . B B . 19 GLU OE2 1 1
17 38451 2 1 20 GLN C C 14.939 18.319 -9.314 1.00 . B B . 20 GLN C 1 1
17 38452 2 1 20 GLN CA C 13.654 19.008 -9.763 1.00 . B B . 20 GLN CA 1 1
17 38453 2 1 20 GLN CB C 13.666 20.462 -9.294 1.00 . B B . 20 GLN CB 1 1
17 38454 2 1 20 GLN CD C 12.483 22.688 -9.260 1.00 . B B . 20 GLN CD 1 1
17 38455 2 1 20 GLN CG C 12.483 21.272 -9.794 1.00 . B B . 20 GLN CG 1 1
17 38456 2 1 20 GLN H H 11.828 18.831 -8.701 1.00 . B B . 20 GLN H 1 1
17 38457 2 1 20 GLN HA H 13.615 18.993 -10.841 1.00 . B B . 20 GLN HA 1 1
17 38458 2 1 20 GLN HB2 H 13.657 20.479 -8.214 1.00 . B B . 20 GLN HB2 1 1
17 38459 2 1 20 GLN HB3 H 14.572 20.933 -9.645 1.00 . B B . 20 GLN HB3 1 1
17 38460 2 1 20 GLN HE21 H 11.568 23.332 -10.899 1.00 . B B . 20 GLN HE21 1 1
17 38461 2 1 20 GLN HE22 H 11.911 24.537 -9.705 1.00 . B B . 20 GLN HE22 1 1
17 38462 2 1 20 GLN HG2 H 12.519 21.309 -10.872 1.00 . B B . 20 GLN HG2 1 1
17 38463 2 1 20 GLN HG3 H 11.573 20.784 -9.480 1.00 . B B . 20 GLN HG3 1 1
17 38464 2 1 20 GLN N N 12.458 18.331 -9.268 1.00 . B B . 20 GLN N 1 1
17 38465 2 1 20 GLN NE2 N 11.935 23.610 -10.033 1.00 . B B . 20 GLN NE2 1 1
17 38466 2 1 20 GLN O O 15.931 18.313 -10.040 1.00 . B B . 20 GLN O 1 1
17 38467 2 1 20 GLN OE1 O 12.973 22.950 -8.160 1.00 . B B . 20 GLN OE1 1 1
17 38468 2 1 21 ALA C C 16.042 15.592 -7.669 1.00 . B B . 21 ALA C 1 1
17 38469 2 1 21 ALA CA C 16.120 17.113 -7.581 1.00 . B B . 21 ALA CA 1 1
17 38470 2 1 21 ALA CB C 16.350 17.552 -6.145 1.00 . B B . 21 ALA CB 1 1
17 38471 2 1 21 ALA H H 14.102 17.763 -7.587 1.00 . B B . 21 ALA H 1 1
17 38472 2 1 21 ALA HA H 16.962 17.448 -8.168 1.00 . B B . 21 ALA HA 1 1
17 38473 2 1 21 ALA HB1 H 17.274 17.128 -5.783 1.00 . B B . 21 ALA HB1 1 1
17 38474 2 1 21 ALA HB2 H 15.531 17.210 -5.529 1.00 . B B . 21 ALA HB2 1 1
17 38475 2 1 21 ALA HB3 H 16.407 18.629 -6.103 1.00 . B B . 21 ALA HB3 1 1
17 38476 2 1 21 ALA N N 14.927 17.748 -8.119 1.00 . B B . 21 ALA N 1 1
17 38477 2 1 21 ALA O O 16.764 14.973 -8.448 1.00 . B B . 21 ALA O 1 1
17 38478 2 1 22 VAL C C 14.648 12.893 -8.086 1.00 . B B . 22 VAL C 1 1
17 38479 2 1 22 VAL CA C 15.070 13.544 -6.771 1.00 . B B . 22 VAL CA 1 1
17 38480 2 1 22 VAL CB C 14.089 13.122 -5.655 1.00 . B B . 22 VAL CB 1 1
17 38481 2 1 22 VAL CG1 C 14.078 11.610 -5.485 1.00 . B B . 22 VAL CG1 1 1
17 38482 2 1 22 VAL CG2 C 14.441 13.807 -4.343 1.00 . B B . 22 VAL CG2 1 1
17 38483 2 1 22 VAL H H 14.510 15.551 -6.389 1.00 . B B . 22 VAL H 1 1
17 38484 2 1 22 VAL HA H 16.054 13.185 -6.507 1.00 . B B . 22 VAL HA 1 1
17 38485 2 1 22 VAL HB H 13.096 13.435 -5.943 1.00 . B B . 22 VAL HB 1 1
17 38486 2 1 22 VAL HG11 H 15.066 11.272 -5.209 1.00 . B B . 22 VAL HG11 1 1
17 38487 2 1 22 VAL HG12 H 13.786 11.145 -6.415 1.00 . B B . 22 VAL HG12 1 1
17 38488 2 1 22 VAL HG13 H 13.376 11.340 -4.711 1.00 . B B . 22 VAL HG13 1 1
17 38489 2 1 22 VAL HG21 H 15.451 13.547 -4.061 1.00 . B B . 22 VAL HG21 1 1
17 38490 2 1 22 VAL HG22 H 13.756 13.483 -3.574 1.00 . B B . 22 VAL HG22 1 1
17 38491 2 1 22 VAL HG23 H 14.365 14.877 -4.463 1.00 . B B . 22 VAL HG23 1 1
17 38492 2 1 22 VAL N N 15.146 14.998 -6.890 1.00 . B B . 22 VAL N 1 1
17 38493 2 1 22 VAL O O 15.282 11.944 -8.549 1.00 . B B . 22 VAL O 1 1
17 38494 2 1 23 ALA C C 13.962 13.099 -11.122 1.00 . B B . 23 ALA C 1 1
17 38495 2 1 23 ALA CA C 13.056 12.831 -9.922 1.00 . B B . 23 ALA CA 1 1
17 38496 2 1 23 ALA CB C 11.652 13.343 -10.193 1.00 . B B . 23 ALA CB 1 1
17 38497 2 1 23 ALA H H 13.166 14.220 -8.320 1.00 . B B . 23 ALA H 1 1
17 38498 2 1 23 ALA HA H 12.996 11.761 -9.770 1.00 . B B . 23 ALA HA 1 1
17 38499 2 1 23 ALA HB1 H 11.042 13.206 -9.312 1.00 . B B . 23 ALA HB1 1 1
17 38500 2 1 23 ALA HB2 H 11.221 12.793 -11.016 1.00 . B B . 23 ALA HB2 1 1
17 38501 2 1 23 ALA HB3 H 11.692 14.392 -10.444 1.00 . B B . 23 ALA HB3 1 1
17 38502 2 1 23 ALA N N 13.594 13.420 -8.699 1.00 . B B . 23 ALA N 1 1
17 38503 2 1 23 ALA O O 13.767 12.531 -12.193 1.00 . B B . 23 ALA O 1 1
17 38504 2 1 24 ASN C C 17.190 13.443 -11.751 1.00 . B B . 24 ASN C 1 1
17 38505 2 1 24 ASN CA C 15.918 14.240 -12.000 1.00 . B B . 24 ASN CA 1 1
17 38506 2 1 24 ASN CB C 16.247 15.734 -12.102 1.00 . B B . 24 ASN CB 1 1
17 38507 2 1 24 ASN CG C 15.203 16.526 -12.877 1.00 . B B . 24 ASN CG 1 1
17 38508 2 1 24 ASN H H 15.008 14.460 -10.096 1.00 . B B . 24 ASN H 1 1
17 38509 2 1 24 ASN HA H 15.486 13.914 -12.936 1.00 . B B . 24 ASN HA 1 1
17 38510 2 1 24 ASN HB2 H 16.313 16.148 -11.106 1.00 . B B . 24 ASN HB2 1 1
17 38511 2 1 24 ASN HB3 H 17.199 15.851 -12.598 1.00 . B B . 24 ASN HB3 1 1
17 38512 2 1 24 ASN HD21 H 13.752 15.333 -12.239 1.00 . B B . 24 ASN HD21 1 1
17 38513 2 1 24 ASN HD22 H 13.259 16.625 -13.280 1.00 . B B . 24 ASN HD22 1 1
17 38514 2 1 24 ASN N N 14.941 13.978 -10.949 1.00 . B B . 24 ASN N 1 1
17 38515 2 1 24 ASN ND2 N 13.948 16.118 -12.793 1.00 . B B . 24 ASN ND2 1 1
17 38516 2 1 24 ASN O O 17.932 13.132 -12.682 1.00 . B B . 24 ASN O 1 1
17 38517 2 1 24 ASN OD1 O 15.527 17.509 -13.545 1.00 . B B . 24 ASN OD1 1 1
17 38518 2 1 25 ALA C C 18.410 10.870 -10.592 1.00 . B B . 25 ALA C 1 1
17 38519 2 1 25 ALA CA C 18.585 12.305 -10.116 1.00 . B B . 25 ALA CA 1 1
17 38520 2 1 25 ALA CB C 18.797 12.343 -8.609 1.00 . B B . 25 ALA CB 1 1
17 38521 2 1 25 ALA H H 16.823 13.425 -9.787 1.00 . B B . 25 ALA H 1 1
17 38522 2 1 25 ALA HA H 19.458 12.728 -10.591 1.00 . B B . 25 ALA HA 1 1
17 38523 2 1 25 ALA HB1 H 18.918 13.367 -8.289 1.00 . B B . 25 ALA HB1 1 1
17 38524 2 1 25 ALA HB2 H 19.684 11.780 -8.357 1.00 . B B . 25 ALA HB2 1 1
17 38525 2 1 25 ALA HB3 H 17.941 11.909 -8.113 1.00 . B B . 25 ALA HB3 1 1
17 38526 2 1 25 ALA N N 17.432 13.112 -10.488 1.00 . B B . 25 ALA N 1 1
17 38527 2 1 25 ALA O O 19.378 10.200 -10.951 1.00 . B B . 25 ALA O 1 1
17 38528 2 1 26 ILE C C 16.400 9.130 -12.523 1.00 . B B . 26 ILE C 1 1
17 38529 2 1 26 ILE CA C 16.854 9.074 -11.069 1.00 . B B . 26 ILE CA 1 1
17 38530 2 1 26 ILE CB C 15.758 8.407 -10.212 1.00 . B B . 26 ILE CB 1 1
17 38531 2 1 26 ILE CD1 C 15.128 7.814 -7.813 1.00 . B B . 26 ILE CD1 1 1
17 38532 2 1 26 ILE CG1 C 16.179 8.390 -8.738 1.00 . B B . 26 ILE CG1 1 1
17 38533 2 1 26 ILE CG2 C 15.483 6.991 -10.708 1.00 . B B . 26 ILE CG2 1 1
17 38534 2 1 26 ILE H H 16.445 10.983 -10.267 1.00 . B B . 26 ILE H 1 1
17 38535 2 1 26 ILE HA H 17.752 8.474 -11.004 1.00 . B B . 26 ILE HA 1 1
17 38536 2 1 26 ILE HB H 14.852 8.982 -10.316 1.00 . B B . 26 ILE HB 1 1
17 38537 2 1 26 ILE HD11 H 14.914 6.795 -8.102 1.00 . B B . 26 ILE HD11 1 1
17 38538 2 1 26 ILE HD12 H 14.226 8.405 -7.879 1.00 . B B . 26 ILE HD12 1 1
17 38539 2 1 26 ILE HD13 H 15.495 7.830 -6.797 1.00 . B B . 26 ILE HD13 1 1
17 38540 2 1 26 ILE HG12 H 17.073 7.795 -8.632 1.00 . B B . 26 ILE HG12 1 1
17 38541 2 1 26 ILE HG13 H 16.384 9.402 -8.418 1.00 . B B . 26 ILE HG13 1 1
17 38542 2 1 26 ILE HG21 H 14.713 6.540 -10.101 1.00 . B B . 26 ILE HG21 1 1
17 38543 2 1 26 ILE HG22 H 16.387 6.403 -10.639 1.00 . B B . 26 ILE HG22 1 1
17 38544 2 1 26 ILE HG23 H 15.155 7.027 -11.736 1.00 . B B . 26 ILE HG23 1 1
17 38545 2 1 26 ILE N N 17.170 10.408 -10.592 1.00 . B B . 26 ILE N 1 1
17 38546 2 1 26 ILE O O 15.315 9.627 -12.830 1.00 . B B . 26 ILE O 1 1
17 38547 2 1 27 ASP C C 15.848 7.648 -15.170 1.00 . B B . 27 ASP C 1 1
17 38548 2 1 27 ASP CA C 16.954 8.642 -14.843 1.00 . B B . 27 ASP CA 1 1
17 38549 2 1 27 ASP CB C 18.204 8.275 -15.651 1.00 . B B . 27 ASP CB 1 1
17 38550 2 1 27 ASP CG C 19.383 9.175 -15.358 1.00 . B B . 27 ASP CG 1 1
17 38551 2 1 27 ASP H H 18.102 8.272 -13.106 1.00 . B B . 27 ASP H 1 1
17 38552 2 1 27 ASP HA H 16.632 9.634 -15.120 1.00 . B B . 27 ASP HA 1 1
17 38553 2 1 27 ASP HB2 H 18.487 7.260 -15.416 1.00 . B B . 27 ASP HB2 1 1
17 38554 2 1 27 ASP HB3 H 17.974 8.343 -16.704 1.00 . B B . 27 ASP HB3 1 1
17 38555 2 1 27 ASP N N 17.248 8.640 -13.415 1.00 . B B . 27 ASP N 1 1
17 38556 2 1 27 ASP O O 15.872 6.512 -14.696 1.00 . B B . 27 ASP O 1 1
17 38557 2 1 27 ASP OD1 O 19.378 10.339 -15.811 1.00 . B B . 27 ASP OD1 1 1
17 38558 2 1 27 ASP OD2 O 20.333 8.715 -14.692 1.00 . B B . 27 ASP OD2 1 1
17 38559 2 1 28 PRO C C 14.379 5.994 -17.286 1.00 . B B . 28 PRO C 1 1
17 38560 2 1 28 PRO CA C 13.810 7.159 -16.473 1.00 . B B . 28 PRO CA 1 1
17 38561 2 1 28 PRO CB C 12.947 8.058 -17.362 1.00 . B B . 28 PRO CB 1 1
17 38562 2 1 28 PRO CD C 14.660 9.442 -16.441 1.00 . B B . 28 PRO CD 1 1
17 38563 2 1 28 PRO CG C 13.230 9.445 -16.898 1.00 . B B . 28 PRO CG 1 1
17 38564 2 1 28 PRO HA H 13.212 6.769 -15.661 1.00 . B B . 28 PRO HA 1 1
17 38565 2 1 28 PRO HB2 H 13.229 7.922 -18.396 1.00 . B B . 28 PRO HB2 1 1
17 38566 2 1 28 PRO HB3 H 11.905 7.804 -17.233 1.00 . B B . 28 PRO HB3 1 1
17 38567 2 1 28 PRO HD2 H 15.320 9.676 -17.264 1.00 . B B . 28 PRO HD2 1 1
17 38568 2 1 28 PRO HD3 H 14.799 10.144 -15.631 1.00 . B B . 28 PRO HD3 1 1
17 38569 2 1 28 PRO HG2 H 13.098 10.140 -17.715 1.00 . B B . 28 PRO HG2 1 1
17 38570 2 1 28 PRO HG3 H 12.574 9.700 -16.078 1.00 . B B . 28 PRO HG3 1 1
17 38571 2 1 28 PRO N N 14.859 8.060 -15.979 1.00 . B B . 28 PRO N 1 1
17 38572 2 1 28 PRO O O 13.783 4.921 -17.352 1.00 . B B . 28 PRO O 1 1
17 38573 2 1 29 SER C C 16.914 4.206 -17.679 1.00 . B B . 29 SER C 1 1
17 38574 2 1 29 SER CA C 16.214 5.159 -18.647 1.00 . B B . 29 SER CA 1 1
17 38575 2 1 29 SER CB C 17.227 5.768 -19.627 1.00 . B B . 29 SER CB 1 1
17 38576 2 1 29 SER H H 15.933 7.114 -17.876 1.00 . B B . 29 SER H 1 1
17 38577 2 1 29 SER HA H 15.470 4.609 -19.204 1.00 . B B . 29 SER HA 1 1
17 38578 2 1 29 SER HB2 H 16.731 6.507 -20.238 1.00 . B B . 29 SER HB2 1 1
17 38579 2 1 29 SER HB3 H 18.021 6.242 -19.068 1.00 . B B . 29 SER HB3 1 1
17 38580 2 1 29 SER HG H 17.232 3.990 -20.480 1.00 . B B . 29 SER HG 1 1
17 38581 2 1 29 SER N N 15.534 6.213 -17.906 1.00 . B B . 29 SER N 1 1
17 38582 2 1 29 SER O O 17.246 3.074 -18.029 1.00 . B B . 29 SER O 1 1
17 38583 2 1 29 SER OG O 17.796 4.784 -20.481 1.00 . B B . 29 SER OG 1 1
17 38584 2 1 30 LYS C C 16.774 3.090 -14.623 1.00 . B B . 30 LYS C 1 1
17 38585 2 1 30 LYS CA C 17.794 3.879 -15.438 1.00 . B B . 30 LYS CA 1 1
17 38586 2 1 30 LYS CB C 18.620 4.787 -14.525 1.00 . B B . 30 LYS CB 1 1
17 38587 2 1 30 LYS CD C 20.179 4.985 -12.574 1.00 . B B . 30 LYS CD 1 1
17 38588 2 1 30 LYS CE C 20.914 4.235 -11.477 1.00 . B B . 30 LYS CE 1 1
17 38589 2 1 30 LYS CG C 19.392 4.037 -13.458 1.00 . B B . 30 LYS CG 1 1
17 38590 2 1 30 LYS H H 16.800 5.567 -16.225 1.00 . B B . 30 LYS H 1 1
17 38591 2 1 30 LYS HA H 18.454 3.185 -15.937 1.00 . B B . 30 LYS HA 1 1
17 38592 2 1 30 LYS HB2 H 19.326 5.338 -15.128 1.00 . B B . 30 LYS HB2 1 1
17 38593 2 1 30 LYS HB3 H 17.957 5.486 -14.036 1.00 . B B . 30 LYS HB3 1 1
17 38594 2 1 30 LYS HD2 H 20.898 5.515 -13.182 1.00 . B B . 30 LYS HD2 1 1
17 38595 2 1 30 LYS HD3 H 19.499 5.691 -12.123 1.00 . B B . 30 LYS HD3 1 1
17 38596 2 1 30 LYS HE2 H 21.460 4.948 -10.877 1.00 . B B . 30 LYS HE2 1 1
17 38597 2 1 30 LYS HE3 H 20.188 3.727 -10.859 1.00 . B B . 30 LYS HE3 1 1
17 38598 2 1 30 LYS HG2 H 18.696 3.483 -12.845 1.00 . B B . 30 LYS HG2 1 1
17 38599 2 1 30 LYS HG3 H 20.076 3.354 -13.937 1.00 . B B . 30 LYS HG3 1 1
17 38600 2 1 30 LYS HZ1 H 22.418 2.808 -11.249 1.00 . B B . 30 LYS HZ1 1 1
17 38601 2 1 30 LYS HZ2 H 22.527 3.694 -12.688 1.00 . B B . 30 LYS HZ2 1 1
17 38602 2 1 30 LYS HZ3 H 21.351 2.481 -12.525 1.00 . B B . 30 LYS HZ3 1 1
17 38603 2 1 30 LYS N N 17.122 4.672 -16.455 1.00 . B B . 30 LYS N 1 1
17 38604 2 1 30 LYS NZ N 21.869 3.235 -12.025 1.00 . B B . 30 LYS NZ 1 1
17 38605 2 1 30 LYS O O 16.995 1.928 -14.294 1.00 . B B . 30 LYS O 1 1
17 38606 2 1 31 TYR C C 13.238 3.613 -14.141 1.00 . B B . 31 TYR C 1 1
17 38607 2 1 31 TYR CA C 14.557 3.083 -13.607 1.00 . B B . 31 TYR CA 1 1
17 38608 2 1 31 TYR CB C 14.630 3.309 -12.090 1.00 . B B . 31 TYR CB 1 1
17 38609 2 1 31 TYR CD1 C 15.715 1.202 -11.227 1.00 . B B . 31 TYR CD1 1 1
17 38610 2 1 31 TYR CD2 C 16.889 3.259 -10.961 1.00 . B B . 31 TYR CD2 1 1
17 38611 2 1 31 TYR CE1 C 16.751 0.525 -10.612 1.00 . B B . 31 TYR CE1 1 1
17 38612 2 1 31 TYR CE2 C 17.929 2.589 -10.346 1.00 . B B . 31 TYR CE2 1 1
17 38613 2 1 31 TYR CG C 15.766 2.577 -11.411 1.00 . B B . 31 TYR CG 1 1
17 38614 2 1 31 TYR CZ C 17.855 1.223 -10.174 1.00 . B B . 31 TYR CZ 1 1
17 38615 2 1 31 TYR H H 15.580 4.690 -14.527 1.00 . B B . 31 TYR H 1 1
17 38616 2 1 31 TYR HA H 14.617 2.024 -13.810 1.00 . B B . 31 TYR HA 1 1
17 38617 2 1 31 TYR HB2 H 14.757 4.364 -11.896 1.00 . B B . 31 TYR HB2 1 1
17 38618 2 1 31 TYR HB3 H 13.705 2.976 -11.640 1.00 . B B . 31 TYR HB3 1 1
17 38619 2 1 31 TYR HD1 H 14.848 0.658 -11.573 1.00 . B B . 31 TYR HD1 1 1
17 38620 2 1 31 TYR HD2 H 16.944 4.328 -11.096 1.00 . B B . 31 TYR HD2 1 1
17 38621 2 1 31 TYR HE1 H 16.692 -0.545 -10.479 1.00 . B B . 31 TYR HE1 1 1
17 38622 2 1 31 TYR HE2 H 18.795 3.136 -10.001 1.00 . B B . 31 TYR HE2 1 1
17 38623 2 1 31 TYR HH H 19.177 1.041 -8.788 1.00 . B B . 31 TYR HH 1 1
17 38624 2 1 31 TYR N N 15.663 3.737 -14.295 1.00 . B B . 31 TYR N 1 1
17 38625 2 1 31 TYR O O 13.126 4.797 -14.463 1.00 . B B . 31 TYR O 1 1
17 38626 2 1 31 TYR OH O 18.892 0.553 -9.566 1.00 . B B . 31 TYR OH 1 1
17 38627 2 1 32 THR C C 10.177 3.921 -13.675 1.00 . B B . 32 THR C 1 1
17 38628 2 1 32 THR CA C 10.942 3.142 -14.743 1.00 . B B . 32 THR CA 1 1
17 38629 2 1 32 THR CB C 10.124 1.914 -15.193 1.00 . B B . 32 THR CB 1 1
17 38630 2 1 32 THR CG2 C 8.846 2.339 -15.904 1.00 . B B . 32 THR CG2 1 1
17 38631 2 1 32 THR H H 12.377 1.821 -13.932 1.00 . B B . 32 THR H 1 1
17 38632 2 1 32 THR HA H 11.099 3.781 -15.601 1.00 . B B . 32 THR HA 1 1
17 38633 2 1 32 THR HB H 9.859 1.333 -14.321 1.00 . B B . 32 THR HB 1 1
17 38634 2 1 32 THR HG1 H 11.733 1.574 -16.284 1.00 . B B . 32 THR HG1 1 1
17 38635 2 1 32 THR HG21 H 9.097 2.925 -16.776 1.00 . B B . 32 THR HG21 1 1
17 38636 2 1 32 THR HG22 H 8.241 2.932 -15.234 1.00 . B B . 32 THR HG22 1 1
17 38637 2 1 32 THR HG23 H 8.294 1.462 -16.207 1.00 . B B . 32 THR HG23 1 1
17 38638 2 1 32 THR N N 12.242 2.746 -14.235 1.00 . B B . 32 THR N 1 1
17 38639 2 1 32 THR O O 9.536 3.336 -12.799 1.00 . B B . 32 THR O 1 1
17 38640 2 1 32 THR OG1 O 10.917 1.106 -16.076 1.00 . B B . 32 THR OG1 1 1
17 38641 2 1 33 VAL C C 8.222 6.440 -13.188 1.00 . B B . 33 VAL C 1 1
17 38642 2 1 33 VAL CA C 9.643 6.104 -12.753 1.00 . B B . 33 VAL CA 1 1
17 38643 2 1 33 VAL CB C 10.436 7.412 -12.540 1.00 . B B . 33 VAL CB 1 1
17 38644 2 1 33 VAL CG1 C 9.787 8.267 -11.460 1.00 . B B . 33 VAL CG1 1 1
17 38645 2 1 33 VAL CG2 C 11.884 7.110 -12.187 1.00 . B B . 33 VAL CG2 1 1
17 38646 2 1 33 VAL H H 10.825 5.646 -14.442 1.00 . B B . 33 VAL H 1 1
17 38647 2 1 33 VAL HA H 9.606 5.572 -11.812 1.00 . B B . 33 VAL HA 1 1
17 38648 2 1 33 VAL HB H 10.424 7.971 -13.465 1.00 . B B . 33 VAL HB 1 1
17 38649 2 1 33 VAL HG11 H 8.781 8.525 -11.761 1.00 . B B . 33 VAL HG11 1 1
17 38650 2 1 33 VAL HG12 H 10.362 9.170 -11.319 1.00 . B B . 33 VAL HG12 1 1
17 38651 2 1 33 VAL HG13 H 9.753 7.714 -10.533 1.00 . B B . 33 VAL HG13 1 1
17 38652 2 1 33 VAL HG21 H 12.342 6.555 -12.993 1.00 . B B . 33 VAL HG21 1 1
17 38653 2 1 33 VAL HG22 H 11.919 6.523 -11.281 1.00 . B B . 33 VAL HG22 1 1
17 38654 2 1 33 VAL HG23 H 12.419 8.036 -12.038 1.00 . B B . 33 VAL HG23 1 1
17 38655 2 1 33 VAL N N 10.289 5.241 -13.729 1.00 . B B . 33 VAL N 1 1
17 38656 2 1 33 VAL O O 8.011 7.155 -14.168 1.00 . B B . 33 VAL O 1 1
17 38657 2 1 34 GLU C C 5.285 7.150 -11.736 1.00 . B B . 34 GLU C 1 1
17 38658 2 1 34 GLU CA C 5.855 6.166 -12.747 1.00 . B B . 34 GLU CA 1 1
17 38659 2 1 34 GLU CB C 5.071 4.852 -12.732 1.00 . B B . 34 GLU CB 1 1
17 38660 2 1 34 GLU CD C 2.915 3.666 -13.261 1.00 . B B . 34 GLU CD 1 1
17 38661 2 1 34 GLU CG C 3.621 4.998 -13.156 1.00 . B B . 34 GLU CG 1 1
17 38662 2 1 34 GLU H H 7.491 5.359 -11.680 1.00 . B B . 34 GLU H 1 1
17 38663 2 1 34 GLU HA H 5.794 6.604 -13.733 1.00 . B B . 34 GLU HA 1 1
17 38664 2 1 34 GLU HB2 H 5.550 4.154 -13.402 1.00 . B B . 34 GLU HB2 1 1
17 38665 2 1 34 GLU HB3 H 5.092 4.447 -11.731 1.00 . B B . 34 GLU HB3 1 1
17 38666 2 1 34 GLU HG2 H 3.106 5.606 -12.429 1.00 . B B . 34 GLU HG2 1 1
17 38667 2 1 34 GLU HG3 H 3.588 5.485 -14.121 1.00 . B B . 34 GLU HG3 1 1
17 38668 2 1 34 GLU N N 7.255 5.919 -12.454 1.00 . B B . 34 GLU N 1 1
17 38669 2 1 34 GLU O O 5.109 6.823 -10.562 1.00 . B B . 34 GLU O 1 1
17 38670 2 1 34 GLU OE1 O 2.956 3.050 -14.347 1.00 . B B . 34 GLU OE1 1 1
17 38671 2 1 34 GLU OE2 O 2.328 3.215 -12.257 1.00 . B B . 34 GLU OE2 1 1
17 38672 2 1 35 ILE C C 3.016 9.498 -11.396 1.00 . B B . 35 ILE C 1 1
17 38673 2 1 35 ILE CA C 4.537 9.418 -11.321 1.00 . B B . 35 ILE CA 1 1
17 38674 2 1 35 ILE CB C 5.154 10.782 -11.697 1.00 . B B . 35 ILE CB 1 1
17 38675 2 1 35 ILE CD1 C 7.377 11.962 -12.125 1.00 . B B . 35 ILE CD1 1 1
17 38676 2 1 35 ILE CG1 C 6.683 10.690 -11.684 1.00 . B B . 35 ILE CG1 1 1
17 38677 2 1 35 ILE CG2 C 4.678 11.862 -10.736 1.00 . B B . 35 ILE CG2 1 1
17 38678 2 1 35 ILE H H 5.163 8.555 -13.144 1.00 . B B . 35 ILE H 1 1
17 38679 2 1 35 ILE HA H 4.828 9.178 -10.308 1.00 . B B . 35 ILE HA 1 1
17 38680 2 1 35 ILE HB H 4.822 11.044 -12.690 1.00 . B B . 35 ILE HB 1 1
17 38681 2 1 35 ILE HD11 H 7.088 12.196 -13.139 1.00 . B B . 35 ILE HD11 1 1
17 38682 2 1 35 ILE HD12 H 8.447 11.824 -12.079 1.00 . B B . 35 ILE HD12 1 1
17 38683 2 1 35 ILE HD13 H 7.089 12.773 -11.472 1.00 . B B . 35 ILE HD13 1 1
17 38684 2 1 35 ILE HG12 H 7.015 10.466 -10.681 1.00 . B B . 35 ILE HG12 1 1
17 38685 2 1 35 ILE HG13 H 6.994 9.895 -12.347 1.00 . B B . 35 ILE HG13 1 1
17 38686 2 1 35 ILE HG21 H 3.602 11.940 -10.786 1.00 . B B . 35 ILE HG21 1 1
17 38687 2 1 35 ILE HG22 H 5.122 12.808 -11.011 1.00 . B B . 35 ILE HG22 1 1
17 38688 2 1 35 ILE HG23 H 4.975 11.604 -9.731 1.00 . B B . 35 ILE HG23 1 1
17 38689 2 1 35 ILE N N 5.028 8.364 -12.192 1.00 . B B . 35 ILE N 1 1
17 38690 2 1 35 ILE O O 2.446 9.679 -12.474 1.00 . B B . 35 ILE O 1 1
17 38691 2 1 36 VAL C C 0.403 10.381 -9.196 1.00 . B B . 36 VAL C 1 1
17 38692 2 1 36 VAL CA C 0.911 9.341 -10.189 1.00 . B B . 36 VAL CA 1 1
17 38693 2 1 36 VAL CB C 0.375 7.949 -9.780 1.00 . B B . 36 VAL CB 1 1
17 38694 2 1 36 VAL CG1 C -1.147 7.921 -9.813 1.00 . B B . 36 VAL CG1 1 1
17 38695 2 1 36 VAL CG2 C 0.948 6.861 -10.677 1.00 . B B . 36 VAL CG2 1 1
17 38696 2 1 36 VAL H H 2.881 9.273 -9.415 1.00 . B B . 36 VAL H 1 1
17 38697 2 1 36 VAL HA H 0.531 9.578 -11.172 1.00 . B B . 36 VAL HA 1 1
17 38698 2 1 36 VAL HB H 0.690 7.749 -8.766 1.00 . B B . 36 VAL HB 1 1
17 38699 2 1 36 VAL HG11 H -1.490 8.133 -10.815 1.00 . B B . 36 VAL HG11 1 1
17 38700 2 1 36 VAL HG12 H -1.536 8.667 -9.134 1.00 . B B . 36 VAL HG12 1 1
17 38701 2 1 36 VAL HG13 H -1.496 6.944 -9.513 1.00 . B B . 36 VAL HG13 1 1
17 38702 2 1 36 VAL HG21 H 0.651 7.044 -11.700 1.00 . B B . 36 VAL HG21 1 1
17 38703 2 1 36 VAL HG22 H 0.573 5.899 -10.362 1.00 . B B . 36 VAL HG22 1 1
17 38704 2 1 36 VAL HG23 H 2.026 6.868 -10.608 1.00 . B B . 36 VAL HG23 1 1
17 38705 2 1 36 VAL N N 2.366 9.356 -10.251 1.00 . B B . 36 VAL N 1 1
17 38706 2 1 36 VAL O O 0.904 10.480 -8.074 1.00 . B B . 36 VAL O 1 1
17 38707 2 1 37 HIS C C -2.184 11.502 -7.806 1.00 . B B . 37 HIS C 1 1
17 38708 2 1 37 HIS CA C -1.181 12.162 -8.748 1.00 . B B . 37 HIS CA 1 1
17 38709 2 1 37 HIS CB C -1.861 13.251 -9.583 1.00 . B B . 37 HIS CB 1 1
17 38710 2 1 37 HIS CD2 C -1.626 15.532 -8.397 1.00 . B B . 37 HIS CD2 1 1
17 38711 2 1 37 HIS CE1 C -3.676 15.688 -7.683 1.00 . B B . 37 HIS CE1 1 1
17 38712 2 1 37 HIS CG C -2.317 14.433 -8.782 1.00 . B B . 37 HIS CG 1 1
17 38713 2 1 37 HIS H H -0.912 11.064 -10.533 1.00 . B B . 37 HIS H 1 1
17 38714 2 1 37 HIS HA H -0.391 12.607 -8.162 1.00 . B B . 37 HIS HA 1 1
17 38715 2 1 37 HIS HB2 H -1.166 13.608 -10.328 1.00 . B B . 37 HIS HB2 1 1
17 38716 2 1 37 HIS HB3 H -2.724 12.829 -10.075 1.00 . B B . 37 HIS HB3 1 1
17 38717 2 1 37 HIS HD2 H -0.588 15.747 -8.603 1.00 . B B . 37 HIS HD2 1 1
17 38718 2 1 37 HIS HE1 H -4.566 16.068 -7.204 1.00 . B B . 37 HIS HE1 1 1
17 38719 2 1 37 HIS HE2 H -2.351 17.266 -7.458 1.00 . B B . 37 HIS HE2 1 1
17 38720 2 1 37 HIS N N -0.582 11.162 -9.616 1.00 . B B . 37 HIS N 1 1
17 38721 2 1 37 HIS ND1 N -3.610 14.536 -8.327 1.00 . B B . 37 HIS ND1 1 1
17 38722 2 1 37 HIS NE2 N -2.499 16.326 -7.700 1.00 . B B . 37 HIS NE2 1 1
17 38723 2 1 37 HIS O O -3.130 10.843 -8.244 1.00 . B B . 37 HIS O 1 1
17 38724 2 1 38 LEU C C -3.356 12.138 -4.554 1.00 . B B . 38 LEU C 1 1
17 38725 2 1 38 LEU CA C -2.807 11.063 -5.495 1.00 . B B . 38 LEU CA 1 1
17 38726 2 1 38 LEU CB C -1.995 10.019 -4.712 1.00 . B B . 38 LEU CB 1 1
17 38727 2 1 38 LEU CD1 C -3.848 8.352 -4.422 1.00 . B B . 38 LEU CD1 1 1
17 38728 2 1 38 LEU CD2 C -1.849 8.269 -2.924 1.00 . B B . 38 LEU CD2 1 1
17 38729 2 1 38 LEU CG C -2.786 9.173 -3.710 1.00 . B B . 38 LEU CG 1 1
17 38730 2 1 38 LEU H H -1.204 12.235 -6.231 1.00 . B B . 38 LEU H 1 1
17 38731 2 1 38 LEU HA H -3.631 10.575 -5.991 1.00 . B B . 38 LEU HA 1 1
17 38732 2 1 38 LEU HB2 H -1.533 9.351 -5.424 1.00 . B B . 38 LEU HB2 1 1
17 38733 2 1 38 LEU HB3 H -1.214 10.535 -4.173 1.00 . B B . 38 LEU HB3 1 1
17 38734 2 1 38 LEU HD11 H -4.392 7.760 -3.699 1.00 . B B . 38 LEU HD11 1 1
17 38735 2 1 38 LEU HD12 H -3.377 7.697 -5.139 1.00 . B B . 38 LEU HD12 1 1
17 38736 2 1 38 LEU HD13 H -4.533 9.012 -4.934 1.00 . B B . 38 LEU HD13 1 1
17 38737 2 1 38 LEU HD21 H -2.420 7.685 -2.217 1.00 . B B . 38 LEU HD21 1 1
17 38738 2 1 38 LEU HD22 H -1.127 8.873 -2.393 1.00 . B B . 38 LEU HD22 1 1
17 38739 2 1 38 LEU HD23 H -1.334 7.607 -3.603 1.00 . B B . 38 LEU HD23 1 1
17 38740 2 1 38 LEU HG H -3.284 9.829 -3.010 1.00 . B B . 38 LEU HG 1 1
17 38741 2 1 38 LEU N N -1.964 11.675 -6.512 1.00 . B B . 38 LEU N 1 1
17 38742 2 1 38 LEU O O -3.821 11.851 -3.456 1.00 . B B . 38 LEU O 1 1
17 38743 2 1 39 GLY C C -5.218 14.838 -4.391 1.00 . B B . 39 GLY C 1 1
17 38744 2 1 39 GLY CA C -3.763 14.480 -4.170 1.00 . B B . 39 GLY CA 1 1
17 38745 2 1 39 GLY H H -2.985 13.557 -5.913 1.00 . B B . 39 GLY H 1 1
17 38746 2 1 39 GLY HA2 H -3.627 14.206 -3.135 1.00 . B B . 39 GLY HA2 1 1
17 38747 2 1 39 GLY HA3 H -3.156 15.348 -4.382 1.00 . B B . 39 GLY HA3 1 1
17 38748 2 1 39 GLY N N -3.317 13.383 -5.006 1.00 . B B . 39 GLY N 1 1
17 38749 2 1 39 GLY O O -5.727 15.789 -3.801 1.00 . B B . 39 GLY O 1 1
17 38750 2 1 40 THR C C -8.079 13.052 -5.767 1.00 . B B . 40 THR C 1 1
17 38751 2 1 40 THR CA C -7.292 14.353 -5.550 1.00 . B B . 40 THR CA 1 1
17 38752 2 1 40 THR CB C -7.437 15.268 -6.787 1.00 . B B . 40 THR CB 1 1
17 38753 2 1 40 THR CG2 C -8.872 15.748 -6.958 1.00 . B B . 40 THR CG2 1 1
17 38754 2 1 40 THR H H -5.416 13.383 -5.731 1.00 . B B . 40 THR H 1 1
17 38755 2 1 40 THR HA H -7.711 14.871 -4.700 1.00 . B B . 40 THR HA 1 1
17 38756 2 1 40 THR HB H -7.147 14.712 -7.667 1.00 . B B . 40 THR HB 1 1
17 38757 2 1 40 THR HG1 H -6.419 16.566 -5.701 1.00 . B B . 40 THR HG1 1 1
17 38758 2 1 40 THR HG21 H -9.524 14.897 -7.088 1.00 . B B . 40 THR HG21 1 1
17 38759 2 1 40 THR HG22 H -8.936 16.387 -7.828 1.00 . B B . 40 THR HG22 1 1
17 38760 2 1 40 THR HG23 H -9.174 16.303 -6.083 1.00 . B B . 40 THR HG23 1 1
17 38761 2 1 40 THR N N -5.885 14.098 -5.264 1.00 . B B . 40 THR N 1 1
17 38762 2 1 40 THR O O -9.301 13.022 -5.598 1.00 . B B . 40 THR O 1 1
17 38763 2 1 40 THR OG1 O -6.574 16.404 -6.641 1.00 . B B . 40 THR OG1 1 1
17 38764 2 1 41 ASP C C -8.196 9.878 -5.133 1.00 . B B . 41 ASP C 1 1
17 38765 2 1 41 ASP CA C -8.056 10.711 -6.399 1.00 . B B . 41 ASP CA 1 1
17 38766 2 1 41 ASP CB C -7.303 9.913 -7.463 1.00 . B B . 41 ASP CB 1 1
17 38767 2 1 41 ASP CG C -8.064 8.673 -7.867 1.00 . B B . 41 ASP CG 1 1
17 38768 2 1 41 ASP H H -6.416 12.017 -6.177 1.00 . B B . 41 ASP H 1 1
17 38769 2 1 41 ASP HA H -9.045 10.939 -6.770 1.00 . B B . 41 ASP HA 1 1
17 38770 2 1 41 ASP HB2 H -7.161 10.531 -8.337 1.00 . B B . 41 ASP HB2 1 1
17 38771 2 1 41 ASP HB3 H -6.342 9.616 -7.072 1.00 . B B . 41 ASP HB3 1 1
17 38772 2 1 41 ASP N N -7.386 11.972 -6.119 1.00 . B B . 41 ASP N 1 1
17 38773 2 1 41 ASP O O -7.202 9.481 -4.524 1.00 . B B . 41 ASP O 1 1
17 38774 2 1 41 ASP OD1 O -8.970 8.786 -8.721 1.00 . B B . 41 ASP OD1 1 1
17 38775 2 1 41 ASP OD2 O -7.783 7.591 -7.317 1.00 . B B . 41 ASP OD2 1 1
17 38776 2 1 42 LYS C C -9.810 7.384 -3.785 1.00 . B B . 42 LYS C 1 1
17 38777 2 1 42 LYS CA C -9.717 8.884 -3.520 1.00 . B B . 42 LYS CA 1 1
17 38778 2 1 42 LYS CB C -11.006 9.393 -2.874 1.00 . B B . 42 LYS CB 1 1
17 38779 2 1 42 LYS CD C -12.206 11.323 -1.791 1.00 . B B . 42 LYS CD 1 1
17 38780 2 1 42 LYS CE C -12.108 12.783 -1.388 1.00 . B B . 42 LYS CE 1 1
17 38781 2 1 42 LYS CG C -10.930 10.855 -2.466 1.00 . B B . 42 LYS CG 1 1
17 38782 2 1 42 LYS H H -10.187 9.966 -5.277 1.00 . B B . 42 LYS H 1 1
17 38783 2 1 42 LYS HA H -8.900 9.059 -2.838 1.00 . B B . 42 LYS HA 1 1
17 38784 2 1 42 LYS HB2 H -11.819 9.276 -3.576 1.00 . B B . 42 LYS HB2 1 1
17 38785 2 1 42 LYS HB3 H -11.212 8.805 -1.993 1.00 . B B . 42 LYS HB3 1 1
17 38786 2 1 42 LYS HD2 H -13.032 11.200 -2.476 1.00 . B B . 42 LYS HD2 1 1
17 38787 2 1 42 LYS HD3 H -12.376 10.724 -0.907 1.00 . B B . 42 LYS HD3 1 1
17 38788 2 1 42 LYS HE2 H -11.275 12.903 -0.714 1.00 . B B . 42 LYS HE2 1 1
17 38789 2 1 42 LYS HE3 H -11.940 13.377 -2.276 1.00 . B B . 42 LYS HE3 1 1
17 38790 2 1 42 LYS HG2 H -10.106 10.984 -1.781 1.00 . B B . 42 LYS HG2 1 1
17 38791 2 1 42 LYS HG3 H -10.761 11.456 -3.347 1.00 . B B . 42 LYS HG3 1 1
17 38792 2 1 42 LYS HZ1 H -13.438 12.803 0.222 1.00 . B B . 42 LYS HZ1 1 1
17 38793 2 1 42 LYS HZ2 H -14.182 13.021 -1.291 1.00 . B B . 42 LYS HZ2 1 1
17 38794 2 1 42 LYS HZ3 H -13.307 14.293 -0.586 1.00 . B B . 42 LYS HZ3 1 1
17 38795 2 1 42 LYS N N -9.435 9.633 -4.737 1.00 . B B . 42 LYS N 1 1
17 38796 2 1 42 LYS NZ N -13.343 13.259 -0.716 1.00 . B B . 42 LYS NZ 1 1
17 38797 2 1 42 LYS O O -9.845 6.582 -2.850 1.00 . B B . 42 LYS O 1 1
17 38798 2 1 43 ALA C C -8.629 4.874 -5.175 1.00 . B B . 43 ALA C 1 1
17 38799 2 1 43 ALA CA C -9.950 5.593 -5.414 1.00 . B B . 43 ALA CA 1 1
17 38800 2 1 43 ALA CB C -10.378 5.444 -6.866 1.00 . B B . 43 ALA CB 1 1
17 38801 2 1 43 ALA H H -9.807 7.676 -5.764 1.00 . B B . 43 ALA H 1 1
17 38802 2 1 43 ALA HA H -10.710 5.144 -4.792 1.00 . B B . 43 ALA HA 1 1
17 38803 2 1 43 ALA HB1 H -10.491 4.396 -7.101 1.00 . B B . 43 ALA HB1 1 1
17 38804 2 1 43 ALA HB2 H -9.628 5.878 -7.510 1.00 . B B . 43 ALA HB2 1 1
17 38805 2 1 43 ALA HB3 H -11.320 5.950 -7.018 1.00 . B B . 43 ALA HB3 1 1
17 38806 2 1 43 ALA N N -9.847 7.000 -5.053 1.00 . B B . 43 ALA N 1 1
17 38807 2 1 43 ALA O O -8.597 3.773 -4.624 1.00 . B B . 43 ALA O 1 1
17 38808 2 1 44 ARG C C -5.731 4.894 -3.990 1.00 . B B . 44 ARG C 1 1
17 38809 2 1 44 ARG CA C -6.207 4.923 -5.438 1.00 . B B . 44 ARG CA 1 1
17 38810 2 1 44 ARG CB C -5.195 5.681 -6.294 1.00 . B B . 44 ARG CB 1 1
17 38811 2 1 44 ARG CD C -4.538 6.469 -8.580 1.00 . B B . 44 ARG CD 1 1
17 38812 2 1 44 ARG CG C -5.463 5.572 -7.780 1.00 . B B . 44 ARG CG 1 1
17 38813 2 1 44 ARG CZ C -5.057 7.585 -10.716 1.00 . B B . 44 ARG CZ 1 1
17 38814 2 1 44 ARG H H -7.624 6.414 -5.977 1.00 . B B . 44 ARG H 1 1
17 38815 2 1 44 ARG HA H -6.269 3.907 -5.799 1.00 . B B . 44 ARG HA 1 1
17 38816 2 1 44 ARG HB2 H -5.222 6.725 -6.020 1.00 . B B . 44 ARG HB2 1 1
17 38817 2 1 44 ARG HB3 H -4.208 5.291 -6.097 1.00 . B B . 44 ARG HB3 1 1
17 38818 2 1 44 ARG HD2 H -4.608 7.476 -8.193 1.00 . B B . 44 ARG HD2 1 1
17 38819 2 1 44 ARG HD3 H -3.525 6.111 -8.471 1.00 . B B . 44 ARG HD3 1 1
17 38820 2 1 44 ARG HE H -5.021 5.606 -10.434 1.00 . B B . 44 ARG HE 1 1
17 38821 2 1 44 ARG HG2 H -5.309 4.548 -8.089 1.00 . B B . 44 ARG HG2 1 1
17 38822 2 1 44 ARG HG3 H -6.485 5.860 -7.974 1.00 . B B . 44 ARG HG3 1 1
17 38823 2 1 44 ARG HH11 H -4.630 8.857 -9.195 1.00 . B B . 44 ARG HH11 1 1
17 38824 2 1 44 ARG HH12 H -5.036 9.619 -10.699 1.00 . B B . 44 ARG HH12 1 1
17 38825 2 1 44 ARG HH21 H -5.527 6.589 -12.416 1.00 . B B . 44 ARG HH21 1 1
17 38826 2 1 44 ARG HH22 H -5.518 8.328 -12.547 1.00 . B B . 44 ARG HH22 1 1
17 38827 2 1 44 ARG N N -7.534 5.517 -5.567 1.00 . B B . 44 ARG N 1 1
17 38828 2 1 44 ARG NE N -4.891 6.478 -9.997 1.00 . B B . 44 ARG NE 1 1
17 38829 2 1 44 ARG NH1 N -4.888 8.781 -10.159 1.00 . B B . 44 ARG NH1 1 1
17 38830 2 1 44 ARG NH2 N -5.395 7.494 -11.992 1.00 . B B . 44 ARG NH2 1 1
17 38831 2 1 44 ARG O O -4.673 4.343 -3.702 1.00 . B B . 44 ARG O 1 1
17 38832 2 1 45 ILE C C -6.110 4.027 -1.152 1.00 . B B . 45 ILE C 1 1
17 38833 2 1 45 ILE CA C -6.156 5.463 -1.666 1.00 . B B . 45 ILE CA 1 1
17 38834 2 1 45 ILE CB C -7.151 6.287 -0.820 1.00 . B B . 45 ILE CB 1 1
17 38835 2 1 45 ILE CD1 C -8.082 8.633 -0.479 1.00 . B B . 45 ILE CD1 1 1
17 38836 2 1 45 ILE CG1 C -7.106 7.759 -1.237 1.00 . B B . 45 ILE CG1 1 1
17 38837 2 1 45 ILE CG2 C -6.846 6.144 0.668 1.00 . B B . 45 ILE CG2 1 1
17 38838 2 1 45 ILE H H -7.326 5.932 -3.372 1.00 . B B . 45 ILE H 1 1
17 38839 2 1 45 ILE HA H -5.173 5.902 -1.561 1.00 . B B . 45 ILE HA 1 1
17 38840 2 1 45 ILE HB H -8.144 5.901 -0.996 1.00 . B B . 45 ILE HB 1 1
17 38841 2 1 45 ILE HD11 H -7.849 8.601 0.575 1.00 . B B . 45 ILE HD11 1 1
17 38842 2 1 45 ILE HD12 H -9.087 8.270 -0.636 1.00 . B B . 45 ILE HD12 1 1
17 38843 2 1 45 ILE HD13 H -8.006 9.649 -0.834 1.00 . B B . 45 ILE HD13 1 1
17 38844 2 1 45 ILE HG12 H -6.112 8.146 -1.065 1.00 . B B . 45 ILE HG12 1 1
17 38845 2 1 45 ILE HG13 H -7.340 7.835 -2.289 1.00 . B B . 45 ILE HG13 1 1
17 38846 2 1 45 ILE HG21 H -6.942 5.108 0.957 1.00 . B B . 45 ILE HG21 1 1
17 38847 2 1 45 ILE HG22 H -7.543 6.741 1.238 1.00 . B B . 45 ILE HG22 1 1
17 38848 2 1 45 ILE HG23 H -5.839 6.481 0.864 1.00 . B B . 45 ILE HG23 1 1
17 38849 2 1 45 ILE N N -6.505 5.480 -3.083 1.00 . B B . 45 ILE N 1 1
17 38850 2 1 45 ILE O O -5.182 3.638 -0.441 1.00 . B B . 45 ILE O 1 1
17 38851 2 1 46 ALA C C -6.029 1.046 -1.773 1.00 . B B . 46 ALA C 1 1
17 38852 2 1 46 ALA CA C -7.170 1.839 -1.144 1.00 . B B . 46 ALA CA 1 1
17 38853 2 1 46 ALA CB C -8.513 1.241 -1.532 1.00 . B B . 46 ALA CB 1 1
17 38854 2 1 46 ALA H H -7.811 3.606 -2.114 1.00 . B B . 46 ALA H 1 1
17 38855 2 1 46 ALA HA H -7.078 1.793 -0.069 1.00 . B B . 46 ALA HA 1 1
17 38856 2 1 46 ALA HB1 H -9.307 1.816 -1.078 1.00 . B B . 46 ALA HB1 1 1
17 38857 2 1 46 ALA HB2 H -8.566 0.219 -1.184 1.00 . B B . 46 ALA HB2 1 1
17 38858 2 1 46 ALA HB3 H -8.621 1.263 -2.606 1.00 . B B . 46 ALA HB3 1 1
17 38859 2 1 46 ALA N N -7.104 3.237 -1.541 1.00 . B B . 46 ALA N 1 1
17 38860 2 1 46 ALA O O -5.454 0.161 -1.142 1.00 . B B . 46 ALA O 1 1
17 38861 2 1 47 GLU C C -3.264 1.063 -3.101 1.00 . B B . 47 GLU C 1 1
17 38862 2 1 47 GLU CA C -4.613 0.716 -3.727 1.00 . B B . 47 GLU CA 1 1
17 38863 2 1 47 GLU CB C -4.620 1.121 -5.202 1.00 . B B . 47 GLU CB 1 1
17 38864 2 1 47 GLU CD C -5.918 1.266 -7.357 1.00 . B B . 47 GLU CD 1 1
17 38865 2 1 47 GLU CG C -5.923 0.803 -5.916 1.00 . B B . 47 GLU CG 1 1
17 38866 2 1 47 GLU H H -6.187 2.102 -3.460 1.00 . B B . 47 GLU H 1 1
17 38867 2 1 47 GLU HA H -4.771 -0.350 -3.653 1.00 . B B . 47 GLU HA 1 1
17 38868 2 1 47 GLU HB2 H -4.447 2.186 -5.270 1.00 . B B . 47 GLU HB2 1 1
17 38869 2 1 47 GLU HB3 H -3.820 0.603 -5.709 1.00 . B B . 47 GLU HB3 1 1
17 38870 2 1 47 GLU HG2 H -6.079 -0.265 -5.896 1.00 . B B . 47 GLU HG2 1 1
17 38871 2 1 47 GLU HG3 H -6.731 1.296 -5.397 1.00 . B B . 47 GLU HG3 1 1
17 38872 2 1 47 GLU N N -5.695 1.383 -3.014 1.00 . B B . 47 GLU N 1 1
17 38873 2 1 47 GLU O O -2.451 0.181 -2.818 1.00 . B B . 47 GLU O 1 1
17 38874 2 1 47 GLU OE1 O -5.499 0.485 -8.238 1.00 . B B . 47 GLU OE1 1 1
17 38875 2 1 47 GLU OE2 O -6.328 2.413 -7.617 1.00 . B B . 47 GLU OE2 1 1
17 38876 2 1 48 ALA C C -1.587 2.235 -0.905 1.00 . B B . 48 ALA C 1 1
17 38877 2 1 48 ALA CA C -1.809 2.844 -2.283 1.00 . B B . 48 ALA CA 1 1
17 38878 2 1 48 ALA CB C -1.828 4.364 -2.198 1.00 . B B . 48 ALA CB 1 1
17 38879 2 1 48 ALA H H -3.747 3.004 -3.117 1.00 . B B . 48 ALA H 1 1
17 38880 2 1 48 ALA HA H -0.993 2.553 -2.930 1.00 . B B . 48 ALA HA 1 1
17 38881 2 1 48 ALA HB1 H -1.999 4.778 -3.179 1.00 . B B . 48 ALA HB1 1 1
17 38882 2 1 48 ALA HB2 H -0.881 4.715 -1.819 1.00 . B B . 48 ALA HB2 1 1
17 38883 2 1 48 ALA HB3 H -2.620 4.676 -1.532 1.00 . B B . 48 ALA HB3 1 1
17 38884 2 1 48 ALA N N -3.048 2.355 -2.874 1.00 . B B . 48 ALA N 1 1
17 38885 2 1 48 ALA O O -0.466 1.869 -0.554 1.00 . B B . 48 ALA O 1 1
17 38886 2 1 49 GLU C C -2.118 0.066 1.102 1.00 . B B . 49 GLU C 1 1
17 38887 2 1 49 GLU CA C -2.598 1.513 1.188 1.00 . B B . 49 GLU CA 1 1
17 38888 2 1 49 GLU CB C -3.969 1.570 1.862 1.00 . B B . 49 GLU CB 1 1
17 38889 2 1 49 GLU CD C -5.346 1.019 3.900 1.00 . B B . 49 GLU CD 1 1
17 38890 2 1 49 GLU CG C -3.961 1.082 3.299 1.00 . B B . 49 GLU CG 1 1
17 38891 2 1 49 GLU H H -3.528 2.444 -0.471 1.00 . B B . 49 GLU H 1 1
17 38892 2 1 49 GLU HA H -1.893 2.082 1.775 1.00 . B B . 49 GLU HA 1 1
17 38893 2 1 49 GLU HB2 H -4.320 2.591 1.854 1.00 . B B . 49 GLU HB2 1 1
17 38894 2 1 49 GLU HB3 H -4.661 0.958 1.302 1.00 . B B . 49 GLU HB3 1 1
17 38895 2 1 49 GLU HG2 H -3.527 0.093 3.328 1.00 . B B . 49 GLU HG2 1 1
17 38896 2 1 49 GLU HG3 H -3.358 1.756 3.890 1.00 . B B . 49 GLU HG3 1 1
17 38897 2 1 49 GLU N N -2.664 2.112 -0.139 1.00 . B B . 49 GLU N 1 1
17 38898 2 1 49 GLU O O -1.338 -0.392 1.939 1.00 . B B . 49 GLU O 1 1
17 38899 2 1 49 GLU OE1 O -5.836 2.056 4.390 1.00 . B B . 49 GLU OE1 1 1
17 38900 2 1 49 GLU OE2 O -5.949 -0.074 3.895 1.00 . B B . 49 GLU OE2 1 1
17 38901 2 1 50 LYS C C -0.781 -2.134 -0.694 1.00 . B B . 50 LYS C 1 1
17 38902 2 1 50 LYS CA C -2.193 -2.037 -0.127 1.00 . B B . 50 LYS CA 1 1
17 38903 2 1 50 LYS CB C -3.173 -2.739 -1.066 1.00 . B B . 50 LYS CB 1 1
17 38904 2 1 50 LYS CD C -5.497 -3.598 -1.452 1.00 . B B . 50 LYS CD 1 1
17 38905 2 1 50 LYS CE C -6.967 -3.428 -1.099 1.00 . B B . 50 LYS CE 1 1
17 38906 2 1 50 LYS CG C -4.607 -2.743 -0.568 1.00 . B B . 50 LYS CG 1 1
17 38907 2 1 50 LYS H H -3.186 -0.218 -0.565 1.00 . B B . 50 LYS H 1 1
17 38908 2 1 50 LYS HA H -2.215 -2.528 0.835 1.00 . B B . 50 LYS HA 1 1
17 38909 2 1 50 LYS HB2 H -3.150 -2.242 -2.026 1.00 . B B . 50 LYS HB2 1 1
17 38910 2 1 50 LYS HB3 H -2.857 -3.764 -1.196 1.00 . B B . 50 LYS HB3 1 1
17 38911 2 1 50 LYS HD2 H -5.349 -3.309 -2.481 1.00 . B B . 50 LYS HD2 1 1
17 38912 2 1 50 LYS HD3 H -5.223 -4.635 -1.325 1.00 . B B . 50 LYS HD3 1 1
17 38913 2 1 50 LYS HE2 H -7.266 -2.420 -1.342 1.00 . B B . 50 LYS HE2 1 1
17 38914 2 1 50 LYS HE3 H -7.546 -4.125 -1.689 1.00 . B B . 50 LYS HE3 1 1
17 38915 2 1 50 LYS HG2 H -4.628 -3.137 0.436 1.00 . B B . 50 LYS HG2 1 1
17 38916 2 1 50 LYS HG3 H -4.981 -1.729 -0.568 1.00 . B B . 50 LYS HG3 1 1
17 38917 2 1 50 LYS HZ1 H -6.886 -4.618 0.622 1.00 . B B . 50 LYS HZ1 1 1
17 38918 2 1 50 LYS HZ2 H -8.262 -3.632 0.526 1.00 . B B . 50 LYS HZ2 1 1
17 38919 2 1 50 LYS HZ3 H -6.761 -2.954 0.928 1.00 . B B . 50 LYS HZ3 1 1
17 38920 2 1 50 LYS N N -2.575 -0.644 0.075 1.00 . B B . 50 LYS N 1 1
17 38921 2 1 50 LYS NZ N -7.237 -3.676 0.341 1.00 . B B . 50 LYS NZ 1 1
17 38922 2 1 50 LYS O O -0.173 -3.204 -0.695 1.00 . B B . 50 LYS O 1 1
17 38923 2 1 51 ALA C C 2.064 -0.487 -0.656 1.00 . B B . 51 ALA C 1 1
17 38924 2 1 51 ALA CA C 1.080 -0.955 -1.723 1.00 . B B . 51 ALA CA 1 1
17 38925 2 1 51 ALA CB C 1.132 -0.037 -2.935 1.00 . B B . 51 ALA CB 1 1
17 38926 2 1 51 ALA H H -0.829 -0.204 -1.209 1.00 . B B . 51 ALA H 1 1
17 38927 2 1 51 ALA HA H 1.355 -1.950 -2.042 1.00 . B B . 51 ALA HA 1 1
17 38928 2 1 51 ALA HB1 H 2.126 -0.050 -3.354 1.00 . B B . 51 ALA HB1 1 1
17 38929 2 1 51 ALA HB2 H 0.880 0.969 -2.634 1.00 . B B . 51 ALA HB2 1 1
17 38930 2 1 51 ALA HB3 H 0.423 -0.379 -3.675 1.00 . B B . 51 ALA HB3 1 1
17 38931 2 1 51 ALA N N -0.272 -1.013 -1.190 1.00 . B B . 51 ALA N 1 1
17 38932 2 1 51 ALA O O 3.271 -0.445 -0.887 1.00 . B B . 51 ALA O 1 1
17 38933 2 1 52 GLY C C 2.616 1.797 1.624 1.00 . B B . 52 GLY C 1 1
17 38934 2 1 52 GLY CA C 2.384 0.298 1.612 1.00 . B B . 52 GLY CA 1 1
17 38935 2 1 52 GLY H H 0.564 -0.155 0.627 1.00 . B B . 52 GLY H 1 1
17 38936 2 1 52 GLY HA2 H 1.916 0.011 2.542 1.00 . B B . 52 GLY HA2 1 1
17 38937 2 1 52 GLY HA3 H 3.337 -0.203 1.532 1.00 . B B . 52 GLY HA3 1 1
17 38938 2 1 52 GLY N N 1.538 -0.129 0.512 1.00 . B B . 52 GLY N 1 1
17 38939 2 1 52 GLY O O 3.451 2.297 2.376 1.00 . B B . 52 GLY O 1 1
17 38940 2 1 53 VAL C C 1.113 4.628 1.749 1.00 . B B . 53 VAL C 1 1
17 38941 2 1 53 VAL CA C 2.007 3.960 0.712 1.00 . B B . 53 VAL CA 1 1
17 38942 2 1 53 VAL CB C 1.637 4.475 -0.694 1.00 . B B . 53 VAL CB 1 1
17 38943 2 1 53 VAL CG1 C 1.921 5.964 -0.819 1.00 . B B . 53 VAL CG1 1 1
17 38944 2 1 53 VAL CG2 C 2.385 3.693 -1.762 1.00 . B B . 53 VAL CG2 1 1
17 38945 2 1 53 VAL H H 1.201 2.061 0.242 1.00 . B B . 53 VAL H 1 1
17 38946 2 1 53 VAL HA H 3.038 4.216 0.912 1.00 . B B . 53 VAL HA 1 1
17 38947 2 1 53 VAL HB H 0.580 4.319 -0.843 1.00 . B B . 53 VAL HB 1 1
17 38948 2 1 53 VAL HG11 H 1.657 6.298 -1.811 1.00 . B B . 53 VAL HG11 1 1
17 38949 2 1 53 VAL HG12 H 2.971 6.146 -0.644 1.00 . B B . 53 VAL HG12 1 1
17 38950 2 1 53 VAL HG13 H 1.335 6.504 -0.089 1.00 . B B . 53 VAL HG13 1 1
17 38951 2 1 53 VAL HG21 H 2.102 4.058 -2.738 1.00 . B B . 53 VAL HG21 1 1
17 38952 2 1 53 VAL HG22 H 2.136 2.645 -1.682 1.00 . B B . 53 VAL HG22 1 1
17 38953 2 1 53 VAL HG23 H 3.449 3.821 -1.624 1.00 . B B . 53 VAL HG23 1 1
17 38954 2 1 53 VAL N N 1.872 2.514 0.799 1.00 . B B . 53 VAL N 1 1
17 38955 2 1 53 VAL O O -0.112 4.556 1.666 1.00 . B B . 53 VAL O 1 1
17 38956 2 1 54 LYS C C 1.005 7.389 3.757 1.00 . B B . 54 LYS C 1 1
17 38957 2 1 54 LYS CA C 0.977 5.866 3.827 1.00 . B B . 54 LYS CA 1 1
17 38958 2 1 54 LYS CB C 1.520 5.377 5.172 1.00 . B B . 54 LYS CB 1 1
17 38959 2 1 54 LYS CD C 1.918 3.417 6.709 1.00 . B B . 54 LYS CD 1 1
17 38960 2 1 54 LYS CE C 1.731 1.918 6.898 1.00 . B B . 54 LYS CE 1 1
17 38961 2 1 54 LYS CG C 1.365 3.875 5.369 1.00 . B B . 54 LYS CG 1 1
17 38962 2 1 54 LYS H H 2.709 5.335 2.727 1.00 . B B . 54 LYS H 1 1
17 38963 2 1 54 LYS HA H -0.048 5.540 3.728 1.00 . B B . 54 LYS HA 1 1
17 38964 2 1 54 LYS HB2 H 2.569 5.623 5.237 1.00 . B B . 54 LYS HB2 1 1
17 38965 2 1 54 LYS HB3 H 0.990 5.880 5.967 1.00 . B B . 54 LYS HB3 1 1
17 38966 2 1 54 LYS HD2 H 2.972 3.647 6.752 1.00 . B B . 54 LYS HD2 1 1
17 38967 2 1 54 LYS HD3 H 1.399 3.938 7.500 1.00 . B B . 54 LYS HD3 1 1
17 38968 2 1 54 LYS HE2 H 0.675 1.694 6.867 1.00 . B B . 54 LYS HE2 1 1
17 38969 2 1 54 LYS HE3 H 2.231 1.404 6.092 1.00 . B B . 54 LYS HE3 1 1
17 38970 2 1 54 LYS HG2 H 0.317 3.622 5.320 1.00 . B B . 54 LYS HG2 1 1
17 38971 2 1 54 LYS HG3 H 1.895 3.364 4.579 1.00 . B B . 54 LYS HG3 1 1
17 38972 2 1 54 LYS HZ1 H 1.830 1.948 8.989 1.00 . B B . 54 LYS HZ1 1 1
17 38973 2 1 54 LYS HZ2 H 3.313 1.618 8.231 1.00 . B B . 54 LYS HZ2 1 1
17 38974 2 1 54 LYS HZ3 H 2.119 0.420 8.302 1.00 . B B . 54 LYS HZ3 1 1
17 38975 2 1 54 LYS N N 1.729 5.267 2.734 1.00 . B B . 54 LYS N 1 1
17 38976 2 1 54 LYS NZ N 2.286 1.445 8.194 1.00 . B B . 54 LYS NZ 1 1
17 38977 2 1 54 LYS O O 0.367 8.069 4.564 1.00 . B B . 54 LYS O 1 1
17 38978 2 1 55 SER C C 2.057 9.706 1.133 1.00 . B B . 55 SER C 1 1
17 38979 2 1 55 SER CA C 1.774 9.371 2.598 1.00 . B B . 55 SER CA 1 1
17 38980 2 1 55 SER CB C 2.821 10.025 3.508 1.00 . B B . 55 SER CB 1 1
17 38981 2 1 55 SER H H 2.336 7.359 2.262 1.00 . B B . 55 SER H 1 1
17 38982 2 1 55 SER HA H 0.799 9.754 2.858 1.00 . B B . 55 SER HA 1 1
17 38983 2 1 55 SER HB2 H 3.800 9.644 3.259 1.00 . B B . 55 SER HB2 1 1
17 38984 2 1 55 SER HB3 H 2.803 11.096 3.362 1.00 . B B . 55 SER HB3 1 1
17 38985 2 1 55 SER HG H 1.815 9.129 4.931 1.00 . B B . 55 SER HG 1 1
17 38986 2 1 55 SER N N 1.758 7.932 2.813 1.00 . B B . 55 SER N 1 1
17 38987 2 1 55 SER O O 2.663 8.912 0.411 1.00 . B B . 55 SER O 1 1
17 38988 2 1 55 SER OG O 2.555 9.746 4.873 1.00 . B B . 55 SER OG 1 1
17 38989 2 1 56 VAL C C 3.213 12.137 -0.603 1.00 . B B . 56 VAL C 1 1
17 38990 2 1 56 VAL CA C 1.875 11.363 -0.643 1.00 . B B . 56 VAL CA 1 1
17 38991 2 1 56 VAL CB C 0.709 12.218 -1.202 1.00 . B B . 56 VAL CB 1 1
17 38992 2 1 56 VAL CG1 C 0.509 11.940 -2.686 1.00 . B B . 56 VAL CG1 1 1
17 38993 2 1 56 VAL CG2 C -0.583 11.954 -0.452 1.00 . B B . 56 VAL CG2 1 1
17 38994 2 1 56 VAL H H 1.071 11.436 1.312 1.00 . B B . 56 VAL H 1 1
17 38995 2 1 56 VAL HA H 2.002 10.498 -1.283 1.00 . B B . 56 VAL HA 1 1
17 38996 2 1 56 VAL HB H 0.963 13.261 -1.084 1.00 . B B . 56 VAL HB 1 1
17 38997 2 1 56 VAL HG11 H -0.305 12.545 -3.060 1.00 . B B . 56 VAL HG11 1 1
17 38998 2 1 56 VAL HG12 H 0.277 10.895 -2.829 1.00 . B B . 56 VAL HG12 1 1
17 38999 2 1 56 VAL HG13 H 1.414 12.184 -3.223 1.00 . B B . 56 VAL HG13 1 1
17 39000 2 1 56 VAL HG21 H -0.447 12.189 0.593 1.00 . B B . 56 VAL HG21 1 1
17 39001 2 1 56 VAL HG22 H -0.856 10.915 -0.557 1.00 . B B . 56 VAL HG22 1 1
17 39002 2 1 56 VAL HG23 H -1.364 12.576 -0.862 1.00 . B B . 56 VAL HG23 1 1
17 39003 2 1 56 VAL N N 1.596 10.875 0.698 1.00 . B B . 56 VAL N 1 1
17 39004 2 1 56 VAL O O 3.871 12.104 0.437 1.00 . B B . 56 VAL O 1 1
17 39005 2 1 57 PRO C C 5.923 12.163 -1.519 1.00 . B B . 57 PRO C 1 1
17 39006 2 1 57 PRO CA C 4.911 13.135 -2.117 1.00 . B B . 57 PRO CA 1 1
17 39007 2 1 57 PRO CB C 5.168 14.593 -1.785 1.00 . B B . 57 PRO CB 1 1
17 39008 2 1 57 PRO CD C 2.797 14.119 -2.116 1.00 . B B . 57 PRO CD 1 1
17 39009 2 1 57 PRO CG C 3.821 15.243 -2.009 1.00 . B B . 57 PRO CG 1 1
17 39010 2 1 57 PRO HA H 4.925 13.016 -3.191 1.00 . B B . 57 PRO HA 1 1
17 39011 2 1 57 PRO HB2 H 5.494 14.684 -0.759 1.00 . B B . 57 PRO HB2 1 1
17 39012 2 1 57 PRO HB3 H 5.917 14.996 -2.451 1.00 . B B . 57 PRO HB3 1 1
17 39013 2 1 57 PRO HD2 H 1.937 14.322 -1.494 1.00 . B B . 57 PRO HD2 1 1
17 39014 2 1 57 PRO HD3 H 2.502 13.964 -3.144 1.00 . B B . 57 PRO HD3 1 1
17 39015 2 1 57 PRO HG2 H 3.582 15.883 -1.173 1.00 . B B . 57 PRO HG2 1 1
17 39016 2 1 57 PRO HG3 H 3.840 15.817 -2.924 1.00 . B B . 57 PRO HG3 1 1
17 39017 2 1 57 PRO N N 3.556 12.988 -1.610 1.00 . B B . 57 PRO N 1 1
17 39018 2 1 57 PRO O O 6.595 12.449 -0.526 1.00 . B B . 57 PRO O 1 1
17 39019 2 1 58 ALA C C 7.369 9.103 -2.886 1.00 . B B . 58 ALA C 1 1
17 39020 2 1 58 ALA CA C 6.863 9.919 -1.705 1.00 . B B . 58 ALA CA 1 1
17 39021 2 1 58 ALA CB C 6.100 9.022 -0.745 1.00 . B B . 58 ALA CB 1 1
17 39022 2 1 58 ALA H H 5.476 10.869 -2.973 1.00 . B B . 58 ALA H 1 1
17 39023 2 1 58 ALA HA H 7.705 10.346 -1.179 1.00 . B B . 58 ALA HA 1 1
17 39024 2 1 58 ALA HB1 H 5.255 8.586 -1.256 1.00 . B B . 58 ALA HB1 1 1
17 39025 2 1 58 ALA HB2 H 5.751 9.606 0.093 1.00 . B B . 58 ALA HB2 1 1
17 39026 2 1 58 ALA HB3 H 6.751 8.236 -0.391 1.00 . B B . 58 ALA HB3 1 1
17 39027 2 1 58 ALA N N 6.009 11.001 -2.158 1.00 . B B . 58 ALA N 1 1
17 39028 2 1 58 ALA O O 6.722 9.049 -3.939 1.00 . B B . 58 ALA O 1 1
17 39029 2 1 59 LEU C C 8.961 6.157 -3.353 1.00 . B B . 59 LEU C 1 1
17 39030 2 1 59 LEU CA C 9.109 7.627 -3.732 1.00 . B B . 59 LEU CA 1 1
17 39031 2 1 59 LEU CB C 10.587 7.982 -3.918 1.00 . B B . 59 LEU CB 1 1
17 39032 2 1 59 LEU CD1 C 10.722 7.497 -6.381 1.00 . B B . 59 LEU CD1 1 1
17 39033 2 1 59 LEU CD2 C 12.801 7.522 -4.989 1.00 . B B . 59 LEU CD2 1 1
17 39034 2 1 59 LEU CG C 11.317 7.198 -5.012 1.00 . B B . 59 LEU CG 1 1
17 39035 2 1 59 LEU H H 8.982 8.557 -1.840 1.00 . B B . 59 LEU H 1 1
17 39036 2 1 59 LEU HA H 8.581 7.808 -4.656 1.00 . B B . 59 LEU HA 1 1
17 39037 2 1 59 LEU HB2 H 10.655 9.033 -4.155 1.00 . B B . 59 LEU HB2 1 1
17 39038 2 1 59 LEU HB3 H 11.096 7.808 -2.983 1.00 . B B . 59 LEU HB3 1 1
17 39039 2 1 59 LEU HD11 H 9.678 7.220 -6.388 1.00 . B B . 59 LEU HD11 1 1
17 39040 2 1 59 LEU HD12 H 11.250 6.931 -7.134 1.00 . B B . 59 LEU HD12 1 1
17 39041 2 1 59 LEU HD13 H 10.816 8.552 -6.593 1.00 . B B . 59 LEU HD13 1 1
17 39042 2 1 59 LEU HD21 H 13.303 6.971 -5.770 1.00 . B B . 59 LEU HD21 1 1
17 39043 2 1 59 LEU HD22 H 13.215 7.245 -4.031 1.00 . B B . 59 LEU HD22 1 1
17 39044 2 1 59 LEU HD23 H 12.942 8.581 -5.148 1.00 . B B . 59 LEU HD23 1 1
17 39045 2 1 59 LEU HG H 11.202 6.141 -4.823 1.00 . B B . 59 LEU HG 1 1
17 39046 2 1 59 LEU N N 8.518 8.468 -2.704 1.00 . B B . 59 LEU N 1 1
17 39047 2 1 59 LEU O O 9.577 5.684 -2.401 1.00 . B B . 59 LEU O 1 1
17 39048 2 1 60 VAL C C 8.647 3.146 -4.753 1.00 . B B . 60 VAL C 1 1
17 39049 2 1 60 VAL CA C 7.855 4.049 -3.812 1.00 . B B . 60 VAL CA 1 1
17 39050 2 1 60 VAL CB C 6.349 3.747 -3.953 1.00 . B B . 60 VAL CB 1 1
17 39051 2 1 60 VAL CG1 C 6.032 2.333 -3.492 1.00 . B B . 60 VAL CG1 1 1
17 39052 2 1 60 VAL CG2 C 5.526 4.761 -3.176 1.00 . B B . 60 VAL CG2 1 1
17 39053 2 1 60 VAL H H 7.713 5.868 -4.878 1.00 . B B . 60 VAL H 1 1
17 39054 2 1 60 VAL HA H 8.153 3.845 -2.792 1.00 . B B . 60 VAL HA 1 1
17 39055 2 1 60 VAL HB H 6.084 3.827 -4.997 1.00 . B B . 60 VAL HB 1 1
17 39056 2 1 60 VAL HG11 H 6.314 2.221 -2.456 1.00 . B B . 60 VAL HG11 1 1
17 39057 2 1 60 VAL HG12 H 6.583 1.627 -4.095 1.00 . B B . 60 VAL HG12 1 1
17 39058 2 1 60 VAL HG13 H 4.973 2.149 -3.599 1.00 . B B . 60 VAL HG13 1 1
17 39059 2 1 60 VAL HG21 H 4.475 4.545 -3.301 1.00 . B B . 60 VAL HG21 1 1
17 39060 2 1 60 VAL HG22 H 5.735 5.754 -3.547 1.00 . B B . 60 VAL HG22 1 1
17 39061 2 1 60 VAL HG23 H 5.782 4.707 -2.129 1.00 . B B . 60 VAL HG23 1 1
17 39062 2 1 60 VAL N N 8.137 5.446 -4.096 1.00 . B B . 60 VAL N 1 1
17 39063 2 1 60 VAL O O 8.238 2.899 -5.887 1.00 . B B . 60 VAL O 1 1
17 39064 2 1 61 ILE C C 10.313 0.366 -4.904 1.00 . B B . 61 ILE C 1 1
17 39065 2 1 61 ILE CA C 10.660 1.837 -5.097 1.00 . B B . 61 ILE CA 1 1
17 39066 2 1 61 ILE CB C 12.148 2.054 -4.740 1.00 . B B . 61 ILE CB 1 1
17 39067 2 1 61 ILE CD1 C 13.938 3.850 -4.456 1.00 . B B . 61 ILE CD1 1 1
17 39068 2 1 61 ILE CG1 C 12.517 3.535 -4.873 1.00 . B B . 61 ILE CG1 1 1
17 39069 2 1 61 ILE CG2 C 13.041 1.200 -5.632 1.00 . B B . 61 ILE CG2 1 1
17 39070 2 1 61 ILE H H 10.046 2.879 -3.357 1.00 . B B . 61 ILE H 1 1
17 39071 2 1 61 ILE HA H 10.511 2.103 -6.132 1.00 . B B . 61 ILE HA 1 1
17 39072 2 1 61 ILE HB H 12.299 1.744 -3.718 1.00 . B B . 61 ILE HB 1 1
17 39073 2 1 61 ILE HD11 H 14.124 4.906 -4.578 1.00 . B B . 61 ILE HD11 1 1
17 39074 2 1 61 ILE HD12 H 14.626 3.288 -5.071 1.00 . B B . 61 ILE HD12 1 1
17 39075 2 1 61 ILE HD13 H 14.078 3.578 -3.420 1.00 . B B . 61 ILE HD13 1 1
17 39076 2 1 61 ILE HG12 H 12.401 3.837 -5.904 1.00 . B B . 61 ILE HG12 1 1
17 39077 2 1 61 ILE HG13 H 11.852 4.121 -4.256 1.00 . B B . 61 ILE HG13 1 1
17 39078 2 1 61 ILE HG21 H 12.884 1.473 -6.665 1.00 . B B . 61 ILE HG21 1 1
17 39079 2 1 61 ILE HG22 H 12.796 0.156 -5.494 1.00 . B B . 61 ILE HG22 1 1
17 39080 2 1 61 ILE HG23 H 14.075 1.364 -5.369 1.00 . B B . 61 ILE HG23 1 1
17 39081 2 1 61 ILE N N 9.789 2.674 -4.282 1.00 . B B . 61 ILE N 1 1
17 39082 2 1 61 ILE O O 10.515 -0.187 -3.823 1.00 . B B . 61 ILE O 1 1
17 39083 2 1 62 ASP C C 8.475 -2.017 -4.785 1.00 . B B . 62 ASP C 1 1
17 39084 2 1 62 ASP CA C 9.411 -1.670 -5.938 1.00 . B B . 62 ASP CA 1 1
17 39085 2 1 62 ASP CB C 10.667 -2.545 -5.867 1.00 . B B . 62 ASP CB 1 1
17 39086 2 1 62 ASP CG C 11.308 -2.756 -7.222 1.00 . B B . 62 ASP CG 1 1
17 39087 2 1 62 ASP H H 9.596 0.272 -6.770 1.00 . B B . 62 ASP H 1 1
17 39088 2 1 62 ASP HA H 8.898 -1.883 -6.865 1.00 . B B . 62 ASP HA 1 1
17 39089 2 1 62 ASP HB2 H 11.390 -2.073 -5.218 1.00 . B B . 62 ASP HB2 1 1
17 39090 2 1 62 ASP HB3 H 10.403 -3.509 -5.460 1.00 . B B . 62 ASP HB3 1 1
17 39091 2 1 62 ASP N N 9.763 -0.246 -5.953 1.00 . B B . 62 ASP N 1 1
17 39092 2 1 62 ASP O O 8.509 -3.129 -4.260 1.00 . B B . 62 ASP O 1 1
17 39093 2 1 62 ASP OD1 O 10.825 -3.632 -7.976 1.00 . B B . 62 ASP OD1 1 1
17 39094 2 1 62 ASP OD2 O 12.299 -2.064 -7.534 1.00 . B B . 62 ASP OD2 1 1
17 39095 2 1 63 GLY C C 7.115 -0.747 -2.004 1.00 . B B . 63 GLY C 1 1
17 39096 2 1 63 GLY CA C 6.677 -1.318 -3.338 1.00 . B B . 63 GLY CA 1 1
17 39097 2 1 63 GLY H H 7.653 -0.198 -4.852 1.00 . B B . 63 GLY H 1 1
17 39098 2 1 63 GLY HA2 H 5.729 -0.876 -3.611 1.00 . B B . 63 GLY HA2 1 1
17 39099 2 1 63 GLY HA3 H 6.546 -2.385 -3.234 1.00 . B B . 63 GLY HA3 1 1
17 39100 2 1 63 GLY N N 7.632 -1.070 -4.403 1.00 . B B . 63 GLY N 1 1
17 39101 2 1 63 GLY O O 6.319 -0.647 -1.073 1.00 . B B . 63 GLY O 1 1
17 39102 2 1 64 ALA C C 8.696 1.732 -0.712 1.00 . B B . 64 ALA C 1 1
17 39103 2 1 64 ALA CA C 8.894 0.223 -0.681 1.00 . B B . 64 ALA CA 1 1
17 39104 2 1 64 ALA CB C 10.365 -0.125 -0.494 1.00 . B B . 64 ALA CB 1 1
17 39105 2 1 64 ALA H H 8.984 -0.496 -2.670 1.00 . B B . 64 ALA H 1 1
17 39106 2 1 64 ALA HA H 8.340 -0.188 0.149 1.00 . B B . 64 ALA HA 1 1
17 39107 2 1 64 ALA HB1 H 10.720 0.306 0.429 1.00 . B B . 64 ALA HB1 1 1
17 39108 2 1 64 ALA HB2 H 10.937 0.269 -1.320 1.00 . B B . 64 ALA HB2 1 1
17 39109 2 1 64 ALA HB3 H 10.478 -1.199 -0.458 1.00 . B B . 64 ALA HB3 1 1
17 39110 2 1 64 ALA N N 8.382 -0.374 -1.904 1.00 . B B . 64 ALA N 1 1
17 39111 2 1 64 ALA O O 9.317 2.434 -1.510 1.00 . B B . 64 ALA O 1 1
17 39112 2 1 65 ALA C C 8.488 4.448 0.963 1.00 . B B . 65 ALA C 1 1
17 39113 2 1 65 ALA CA C 7.474 3.636 0.168 1.00 . B B . 65 ALA CA 1 1
17 39114 2 1 65 ALA CB C 6.076 3.832 0.732 1.00 . B B . 65 ALA CB 1 1
17 39115 2 1 65 ALA H H 7.388 1.620 0.792 1.00 . B B . 65 ALA H 1 1
17 39116 2 1 65 ALA HA H 7.474 3.988 -0.854 1.00 . B B . 65 ALA HA 1 1
17 39117 2 1 65 ALA HB1 H 5.372 3.244 0.162 1.00 . B B . 65 ALA HB1 1 1
17 39118 2 1 65 ALA HB2 H 5.807 4.876 0.672 1.00 . B B . 65 ALA HB2 1 1
17 39119 2 1 65 ALA HB3 H 6.059 3.515 1.764 1.00 . B B . 65 ALA HB3 1 1
17 39120 2 1 65 ALA N N 7.817 2.223 0.149 1.00 . B B . 65 ALA N 1 1
17 39121 2 1 65 ALA O O 8.590 4.321 2.185 1.00 . B B . 65 ALA O 1 1
17 39122 2 1 66 PHE C C 9.639 7.604 0.777 1.00 . B B . 66 PHE C 1 1
17 39123 2 1 66 PHE CA C 10.174 6.186 0.899 1.00 . B B . 66 PHE CA 1 1
17 39124 2 1 66 PHE CB C 11.566 6.076 0.277 1.00 . B B . 66 PHE CB 1 1
17 39125 2 1 66 PHE CD1 C 12.739 4.332 1.646 1.00 . B B . 66 PHE CD1 1 1
17 39126 2 1 66 PHE CD2 C 12.175 3.812 -0.611 1.00 . B B . 66 PHE CD2 1 1
17 39127 2 1 66 PHE CE1 C 13.290 3.074 1.802 1.00 . B B . 66 PHE CE1 1 1
17 39128 2 1 66 PHE CE2 C 12.727 2.555 -0.462 1.00 . B B . 66 PHE CE2 1 1
17 39129 2 1 66 PHE CG C 12.175 4.713 0.439 1.00 . B B . 66 PHE CG 1 1
17 39130 2 1 66 PHE CZ C 13.285 2.185 0.748 1.00 . B B . 66 PHE CZ 1 1
17 39131 2 1 66 PHE H H 9.198 5.249 -0.722 1.00 . B B . 66 PHE H 1 1
17 39132 2 1 66 PHE HA H 10.231 5.924 1.946 1.00 . B B . 66 PHE HA 1 1
17 39133 2 1 66 PHE HB2 H 11.502 6.291 -0.779 1.00 . B B . 66 PHE HB2 1 1
17 39134 2 1 66 PHE HB3 H 12.221 6.793 0.748 1.00 . B B . 66 PHE HB3 1 1
17 39135 2 1 66 PHE HD1 H 12.742 5.027 2.472 1.00 . B B . 66 PHE HD1 1 1
17 39136 2 1 66 PHE HD2 H 11.740 4.099 -1.556 1.00 . B B . 66 PHE HD2 1 1
17 39137 2 1 66 PHE HE1 H 13.728 2.789 2.749 1.00 . B B . 66 PHE HE1 1 1
17 39138 2 1 66 PHE HE2 H 12.721 1.861 -1.289 1.00 . B B . 66 PHE HE2 1 1
17 39139 2 1 66 PHE HZ H 13.716 1.202 0.865 1.00 . B B . 66 PHE HZ 1 1
17 39140 2 1 66 PHE N N 9.251 5.265 0.261 1.00 . B B . 66 PHE N 1 1
17 39141 2 1 66 PHE O O 9.788 8.256 -0.258 1.00 . B B . 66 PHE O 1 1
17 39142 2 1 67 HIS C C 9.377 10.471 1.883 1.00 . B B . 67 HIS C 1 1
17 39143 2 1 67 HIS CA C 8.335 9.359 1.834 1.00 . B B . 67 HIS CA 1 1
17 39144 2 1 67 HIS CB C 7.369 9.460 3.023 1.00 . B B . 67 HIS CB 1 1
17 39145 2 1 67 HIS CD2 C 5.211 8.175 2.363 1.00 . B B . 67 HIS CD2 1 1
17 39146 2 1 67 HIS CE1 C 5.393 6.468 3.679 1.00 . B B . 67 HIS CE1 1 1
17 39147 2 1 67 HIS CG C 6.357 8.347 3.067 1.00 . B B . 67 HIS CG 1 1
17 39148 2 1 67 HIS H H 8.939 7.501 2.639 1.00 . B B . 67 HIS H 1 1
17 39149 2 1 67 HIS HA H 7.773 9.451 0.917 1.00 . B B . 67 HIS HA 1 1
17 39150 2 1 67 HIS HB2 H 7.935 9.433 3.942 1.00 . B B . 67 HIS HB2 1 1
17 39151 2 1 67 HIS HB3 H 6.833 10.397 2.964 1.00 . B B . 67 HIS HB3 1 1
17 39152 2 1 67 HIS HD1 H 7.189 7.070 4.527 1.00 . B B . 67 HIS HD1 1 1
17 39153 2 1 67 HIS HD2 H 4.823 8.848 1.613 1.00 . B B . 67 HIS HD2 1 1
17 39154 2 1 67 HIS HE1 H 5.205 5.537 4.193 1.00 . B B . 67 HIS HE1 1 1
17 39155 2 1 67 HIS N N 8.984 8.057 1.831 1.00 . B B . 67 HIS N 1 1
17 39156 2 1 67 HIS ND1 N 6.455 7.254 3.899 1.00 . B B . 67 HIS ND1 1 1
17 39157 2 1 67 HIS NE2 N 4.603 6.982 2.754 1.00 . B B . 67 HIS NE2 1 1
17 39158 2 1 67 HIS O O 10.282 10.447 2.718 1.00 . B B . 67 HIS O 1 1
17 39159 2 1 68 ILE C C 9.865 13.705 1.678 1.00 . B B . 68 ILE C 1 1
17 39160 2 1 68 ILE CA C 10.244 12.489 0.841 1.00 . B B . 68 ILE CA 1 1
17 39161 2 1 68 ILE CB C 10.416 12.912 -0.635 1.00 . B B . 68 ILE CB 1 1
17 39162 2 1 68 ILE CD1 C 12.107 11.047 -1.084 1.00 . B B . 68 ILE CD1 1 1
17 39163 2 1 68 ILE CG1 C 10.806 11.707 -1.498 1.00 . B B . 68 ILE CG1 1 1
17 39164 2 1 68 ILE CG2 C 11.457 14.017 -0.761 1.00 . B B . 68 ILE CG2 1 1
17 39165 2 1 68 ILE H H 8.457 11.448 0.399 1.00 . B B . 68 ILE H 1 1
17 39166 2 1 68 ILE HA H 11.190 12.103 1.195 1.00 . B B . 68 ILE HA 1 1
17 39167 2 1 68 ILE HB H 9.472 13.303 -0.984 1.00 . B B . 68 ILE HB 1 1
17 39168 2 1 68 ILE HD11 H 12.311 10.211 -1.735 1.00 . B B . 68 ILE HD11 1 1
17 39169 2 1 68 ILE HD12 H 12.026 10.699 -0.065 1.00 . B B . 68 ILE HD12 1 1
17 39170 2 1 68 ILE HD13 H 12.913 11.764 -1.157 1.00 . B B . 68 ILE HD13 1 1
17 39171 2 1 68 ILE HG12 H 10.026 10.963 -1.437 1.00 . B B . 68 ILE HG12 1 1
17 39172 2 1 68 ILE HG13 H 10.909 12.027 -2.524 1.00 . B B . 68 ILE HG13 1 1
17 39173 2 1 68 ILE HG21 H 11.148 14.873 -0.180 1.00 . B B . 68 ILE HG21 1 1
17 39174 2 1 68 ILE HG22 H 11.556 14.303 -1.798 1.00 . B B . 68 ILE HG22 1 1
17 39175 2 1 68 ILE HG23 H 12.408 13.658 -0.396 1.00 . B B . 68 ILE HG23 1 1
17 39176 2 1 68 ILE N N 9.250 11.434 0.979 1.00 . B B . 68 ILE N 1 1
17 39177 2 1 68 ILE O O 8.894 14.401 1.369 1.00 . B B . 68 ILE O 1 1
17 39178 2 1 69 ASN C C 9.091 14.857 4.407 1.00 . B B . 69 ASN C 1 1
17 39179 2 1 69 ASN CA C 10.408 15.051 3.667 1.00 . B B . 69 ASN CA 1 1
17 39180 2 1 69 ASN CB C 10.413 16.411 2.947 1.00 . B B . 69 ASN CB 1 1
17 39181 2 1 69 ASN CG C 11.789 16.823 2.463 1.00 . B B . 69 ASN CG 1 1
17 39182 2 1 69 ASN H H 11.409 13.346 2.894 1.00 . B B . 69 ASN H 1 1
17 39183 2 1 69 ASN HA H 11.210 15.038 4.391 1.00 . B B . 69 ASN HA 1 1
17 39184 2 1 69 ASN HB2 H 9.754 16.361 2.094 1.00 . B B . 69 ASN HB2 1 1
17 39185 2 1 69 ASN HB3 H 10.050 17.170 3.627 1.00 . B B . 69 ASN HB3 1 1
17 39186 2 1 69 ASN HD21 H 10.999 17.802 0.926 1.00 . B B . 69 ASN HD21 1 1
17 39187 2 1 69 ASN HD22 H 12.723 17.839 1.039 1.00 . B B . 69 ASN HD22 1 1
17 39188 2 1 69 ASN N N 10.645 13.946 2.732 1.00 . B B . 69 ASN N 1 1
17 39189 2 1 69 ASN ND2 N 11.841 17.560 1.365 1.00 . B B . 69 ASN ND2 1 1
17 39190 2 1 69 ASN O O 9.055 14.272 5.490 1.00 . B B . 69 ASN O 1 1
17 39191 2 1 69 ASN OD1 O 12.797 16.481 3.071 1.00 . B B . 69 ASN OD1 1 1
17 39192 2 1 70 PHE C C 5.706 15.842 3.334 1.00 . B B . 70 PHE C 1 1
17 39193 2 1 70 PHE CA C 6.675 15.213 4.324 1.00 . B B . 70 PHE CA 1 1
17 39194 2 1 70 PHE CB C 6.544 15.883 5.699 1.00 . B B . 70 PHE CB 1 1
17 39195 2 1 70 PHE CD1 C 4.909 14.411 6.912 1.00 . B B . 70 PHE CD1 1 1
17 39196 2 1 70 PHE CD2 C 4.271 16.661 6.442 1.00 . B B . 70 PHE CD2 1 1
17 39197 2 1 70 PHE CE1 C 3.690 14.189 7.523 1.00 . B B . 70 PHE CE1 1 1
17 39198 2 1 70 PHE CE2 C 3.050 16.444 7.053 1.00 . B B . 70 PHE CE2 1 1
17 39199 2 1 70 PHE CG C 5.213 15.647 6.363 1.00 . B B . 70 PHE CG 1 1
17 39200 2 1 70 PHE CZ C 2.760 15.207 7.594 1.00 . B B . 70 PHE CZ 1 1
17 39201 2 1 70 PHE H H 8.142 15.788 2.931 1.00 . B B . 70 PHE H 1 1
17 39202 2 1 70 PHE HA H 6.449 14.160 4.415 1.00 . B B . 70 PHE HA 1 1
17 39203 2 1 70 PHE HB2 H 7.313 15.498 6.352 1.00 . B B . 70 PHE HB2 1 1
17 39204 2 1 70 PHE HB3 H 6.676 16.949 5.586 1.00 . B B . 70 PHE HB3 1 1
17 39205 2 1 70 PHE HD1 H 5.636 13.613 6.856 1.00 . B B . 70 PHE HD1 1 1
17 39206 2 1 70 PHE HD2 H 4.497 17.629 6.020 1.00 . B B . 70 PHE HD2 1 1
17 39207 2 1 70 PHE HE1 H 3.466 13.222 7.946 1.00 . B B . 70 PHE HE1 1 1
17 39208 2 1 70 PHE HE2 H 2.324 17.242 7.108 1.00 . B B . 70 PHE HE2 1 1
17 39209 2 1 70 PHE HZ H 1.806 15.036 8.071 1.00 . B B . 70 PHE HZ 1 1
17 39210 2 1 70 PHE N N 8.022 15.339 3.795 1.00 . B B . 70 PHE N 1 1
17 39211 2 1 70 PHE O O 5.426 17.039 3.401 1.00 . B B . 70 PHE O 1 1
17 39212 2 1 71 GLY C C 2.942 15.712 1.893 1.00 . B B . 71 GLY C 1 1
17 39213 2 1 71 GLY CA C 4.348 15.550 1.373 1.00 . B B . 71 GLY CA 1 1
17 39214 2 1 71 GLY H H 5.522 14.104 2.364 1.00 . B B . 71 GLY H 1 1
17 39215 2 1 71 GLY HA2 H 4.708 16.509 1.032 1.00 . B B . 71 GLY HA2 1 1
17 39216 2 1 71 GLY HA3 H 4.335 14.863 0.538 1.00 . B B . 71 GLY HA3 1 1
17 39217 2 1 71 GLY N N 5.247 15.044 2.382 1.00 . B B . 71 GLY N 1 1
17 39218 2 1 71 GLY O O 2.545 16.801 2.304 1.00 . B B . 71 GLY O 1 1
17 39219 2 1 72 ALA C C 0.534 13.383 3.160 1.00 . B B . 72 ALA C 1 1
17 39220 2 1 72 ALA CA C 0.825 14.669 2.408 1.00 . B B . 72 ALA CA 1 1
17 39221 2 1 72 ALA CB C -0.196 14.894 1.302 1.00 . B B . 72 ALA CB 1 1
17 39222 2 1 72 ALA H H 2.536 13.790 1.490 1.00 . B B . 72 ALA H 1 1
17 39223 2 1 72 ALA HA H 0.766 15.498 3.098 1.00 . B B . 72 ALA HA 1 1
17 39224 2 1 72 ALA HB1 H 0.041 15.808 0.776 1.00 . B B . 72 ALA HB1 1 1
17 39225 2 1 72 ALA HB2 H -1.182 14.974 1.734 1.00 . B B . 72 ALA HB2 1 1
17 39226 2 1 72 ALA HB3 H -0.170 14.065 0.612 1.00 . B B . 72 ALA HB3 1 1
17 39227 2 1 72 ALA N N 2.178 14.633 1.865 1.00 . B B . 72 ALA N 1 1
17 39228 2 1 72 ALA O O 1.128 12.361 2.869 1.00 . B B . 72 ALA O 1 1
17 39229 2 1 73 GLY C C -1.895 11.521 4.298 1.00 . B B . 73 GLY C 1 1
17 39230 2 1 73 GLY CA C -0.688 12.231 4.866 1.00 . B B . 73 GLY CA 1 1
17 39231 2 1 73 GLY H H -0.845 14.267 4.312 1.00 . B B . 73 GLY H 1 1
17 39232 2 1 73 GLY HA2 H 0.160 11.564 4.838 1.00 . B B . 73 GLY HA2 1 1
17 39233 2 1 73 GLY HA3 H -0.892 12.501 5.892 1.00 . B B . 73 GLY HA3 1 1
17 39234 2 1 73 GLY N N -0.372 13.428 4.118 1.00 . B B . 73 GLY N 1 1
17 39235 2 1 73 GLY O O -2.840 12.167 3.847 1.00 . B B . 73 GLY O 1 1
17 39236 2 1 74 ILE C C -4.213 9.665 4.766 1.00 . B B . 74 ILE C 1 1
17 39237 2 1 74 ILE CA C -3.023 9.423 3.842 1.00 . B B . 74 ILE CA 1 1
17 39238 2 1 74 ILE CB C -2.713 7.906 3.762 1.00 . B B . 74 ILE CB 1 1
17 39239 2 1 74 ILE CD1 C -3.510 5.709 2.740 1.00 . B B . 74 ILE CD1 1 1
17 39240 2 1 74 ILE CG1 C -3.801 7.177 2.966 1.00 . B B . 74 ILE CG1 1 1
17 39241 2 1 74 ILE CG2 C -2.579 7.302 5.156 1.00 . B B . 74 ILE CG2 1 1
17 39242 2 1 74 ILE H H -1.081 9.722 4.641 1.00 . B B . 74 ILE H 1 1
17 39243 2 1 74 ILE HA H -3.274 9.775 2.851 1.00 . B B . 74 ILE HA 1 1
17 39244 2 1 74 ILE HB H -1.768 7.785 3.255 1.00 . B B . 74 ILE HB 1 1
17 39245 2 1 74 ILE HD11 H -4.312 5.267 2.167 1.00 . B B . 74 ILE HD11 1 1
17 39246 2 1 74 ILE HD12 H -3.427 5.207 3.692 1.00 . B B . 74 ILE HD12 1 1
17 39247 2 1 74 ILE HD13 H -2.582 5.605 2.197 1.00 . B B . 74 ILE HD13 1 1
17 39248 2 1 74 ILE HG12 H -4.737 7.249 3.500 1.00 . B B . 74 ILE HG12 1 1
17 39249 2 1 74 ILE HG13 H -3.907 7.648 2.000 1.00 . B B . 74 ILE HG13 1 1
17 39250 2 1 74 ILE HG21 H -1.776 7.793 5.685 1.00 . B B . 74 ILE HG21 1 1
17 39251 2 1 74 ILE HG22 H -2.363 6.247 5.073 1.00 . B B . 74 ILE HG22 1 1
17 39252 2 1 74 ILE HG23 H -3.504 7.439 5.698 1.00 . B B . 74 ILE HG23 1 1
17 39253 2 1 74 ILE N N -1.879 10.192 4.314 1.00 . B B . 74 ILE N 1 1
17 39254 2 1 74 ILE O O -5.370 9.537 4.368 1.00 . B B . 74 ILE O 1 1
17 39255 2 1 75 ASP C C -5.740 11.566 6.595 1.00 . B B . 75 ASP C 1 1
17 39256 2 1 75 ASP CA C -4.922 10.346 7.000 1.00 . B B . 75 ASP CA 1 1
17 39257 2 1 75 ASP CB C -4.270 10.578 8.363 1.00 . B B . 75 ASP CB 1 1
17 39258 2 1 75 ASP CG C -5.289 10.845 9.453 1.00 . B B . 75 ASP CG 1 1
17 39259 2 1 75 ASP H H -2.962 10.146 6.243 1.00 . B B . 75 ASP H 1 1
17 39260 2 1 75 ASP HA H -5.578 9.492 7.067 1.00 . B B . 75 ASP HA 1 1
17 39261 2 1 75 ASP HB2 H -3.699 9.703 8.636 1.00 . B B . 75 ASP HB2 1 1
17 39262 2 1 75 ASP HB3 H -3.607 11.429 8.298 1.00 . B B . 75 ASP HB3 1 1
17 39263 2 1 75 ASP N N -3.905 10.054 6.000 1.00 . B B . 75 ASP N 1 1
17 39264 2 1 75 ASP O O -6.926 11.658 6.909 1.00 . B B . 75 ASP O 1 1
17 39265 2 1 75 ASP OD1 O -6.027 9.907 9.825 1.00 . B B . 75 ASP OD1 1 1
17 39266 2 1 75 ASP OD2 O -5.352 11.992 9.946 1.00 . B B . 75 ASP OD2 1 1
17 39267 2 1 76 ASP C C -6.950 13.315 4.466 1.00 . B B . 76 ASP C 1 1
17 39268 2 1 76 ASP CA C -5.791 13.686 5.385 1.00 . B B . 76 ASP CA 1 1
17 39269 2 1 76 ASP CB C -4.823 14.605 4.624 1.00 . B B . 76 ASP CB 1 1
17 39270 2 1 76 ASP CG C -3.811 15.303 5.516 1.00 . B B . 76 ASP CG 1 1
17 39271 2 1 76 ASP H H -4.165 12.352 5.642 1.00 . B B . 76 ASP H 1 1
17 39272 2 1 76 ASP HA H -6.180 14.215 6.242 1.00 . B B . 76 ASP HA 1 1
17 39273 2 1 76 ASP HB2 H -4.282 14.018 3.898 1.00 . B B . 76 ASP HB2 1 1
17 39274 2 1 76 ASP HB3 H -5.396 15.361 4.107 1.00 . B B . 76 ASP HB3 1 1
17 39275 2 1 76 ASP N N -5.111 12.486 5.866 1.00 . B B . 76 ASP N 1 1
17 39276 2 1 76 ASP O O -7.954 14.023 4.397 1.00 . B B . 76 ASP O 1 1
17 39277 2 1 76 ASP OD1 O -4.202 16.228 6.259 1.00 . B B . 76 ASP OD1 1 1
17 39278 2 1 76 ASP OD2 O -2.608 14.967 5.445 1.00 . B B . 76 ASP OD2 1 1
17 39279 2 1 77 LEU C C -8.655 10.615 3.355 1.00 . B B . 77 LEU C 1 1
17 39280 2 1 77 LEU CA C -7.803 11.758 2.802 1.00 . B B . 77 LEU CA 1 1
17 39281 2 1 77 LEU CB C -7.111 11.312 1.510 1.00 . B B . 77 LEU CB 1 1
17 39282 2 1 77 LEU CD1 C -5.557 11.792 -0.398 1.00 . B B . 77 LEU CD1 1 1
17 39283 2 1 77 LEU CD2 C -7.121 13.569 0.408 1.00 . B B . 77 LEU CD2 1 1
17 39284 2 1 77 LEU CG C -6.262 12.380 0.816 1.00 . B B . 77 LEU CG 1 1
17 39285 2 1 77 LEU H H -6.008 11.643 3.913 1.00 . B B . 77 LEU H 1 1
17 39286 2 1 77 LEU HA H -8.446 12.598 2.583 1.00 . B B . 77 LEU HA 1 1
17 39287 2 1 77 LEU HB2 H -6.472 10.473 1.744 1.00 . B B . 77 LEU HB2 1 1
17 39288 2 1 77 LEU HB3 H -7.869 10.981 0.817 1.00 . B B . 77 LEU HB3 1 1
17 39289 2 1 77 LEU HD11 H -4.971 12.561 -0.880 1.00 . B B . 77 LEU HD11 1 1
17 39290 2 1 77 LEU HD12 H -6.292 11.412 -1.093 1.00 . B B . 77 LEU HD12 1 1
17 39291 2 1 77 LEU HD13 H -4.909 10.988 -0.084 1.00 . B B . 77 LEU HD13 1 1
17 39292 2 1 77 LEU HD21 H -7.882 13.243 -0.285 1.00 . B B . 77 LEU HD21 1 1
17 39293 2 1 77 LEU HD22 H -6.501 14.317 -0.064 1.00 . B B . 77 LEU HD22 1 1
17 39294 2 1 77 LEU HD23 H -7.589 13.992 1.285 1.00 . B B . 77 LEU HD23 1 1
17 39295 2 1 77 LEU HG H -5.506 12.731 1.503 1.00 . B B . 77 LEU HG 1 1
17 39296 2 1 77 LEU N N -6.807 12.193 3.772 1.00 . B B . 77 LEU N 1 1
17 39297 2 1 77 LEU O O -9.572 10.136 2.689 1.00 . B B . 77 LEU O 1 1
17 39298 2 1 78 LYS C C -10.310 9.503 5.934 1.00 . B B . 78 LYS C 1 1
17 39299 2 1 78 LYS CA C -9.064 9.058 5.181 1.00 . B B . 78 LYS CA 1 1
17 39300 2 1 78 LYS CB C -8.147 8.278 6.121 1.00 . B B . 78 LYS CB 1 1
17 39301 2 1 78 LYS CD C -6.439 6.466 6.404 1.00 . B B . 78 LYS CD 1 1
17 39302 2 1 78 LYS CE C -5.845 5.221 5.771 1.00 . B B . 78 LYS CE 1 1
17 39303 2 1 78 LYS CG C -7.304 7.232 5.418 1.00 . B B . 78 LYS CG 1 1
17 39304 2 1 78 LYS H H -7.652 10.641 5.086 1.00 . B B . 78 LYS H 1 1
17 39305 2 1 78 LYS HA H -9.369 8.403 4.379 1.00 . B B . 78 LYS HA 1 1
17 39306 2 1 78 LYS HB2 H -7.482 8.972 6.616 1.00 . B B . 78 LYS HB2 1 1
17 39307 2 1 78 LYS HB3 H -8.751 7.781 6.865 1.00 . B B . 78 LYS HB3 1 1
17 39308 2 1 78 LYS HD2 H -5.636 7.106 6.738 1.00 . B B . 78 LYS HD2 1 1
17 39309 2 1 78 LYS HD3 H -7.046 6.175 7.248 1.00 . B B . 78 LYS HD3 1 1
17 39310 2 1 78 LYS HE2 H -5.239 5.514 4.926 1.00 . B B . 78 LYS HE2 1 1
17 39311 2 1 78 LYS HE3 H -5.226 4.723 6.502 1.00 . B B . 78 LYS HE3 1 1
17 39312 2 1 78 LYS HG2 H -7.957 6.537 4.912 1.00 . B B . 78 LYS HG2 1 1
17 39313 2 1 78 LYS HG3 H -6.666 7.721 4.697 1.00 . B B . 78 LYS HG3 1 1
17 39314 2 1 78 LYS HZ1 H -6.469 3.414 4.919 1.00 . B B . 78 LYS HZ1 1 1
17 39315 2 1 78 LYS HZ2 H -7.486 4.726 4.569 1.00 . B B . 78 LYS HZ2 1 1
17 39316 2 1 78 LYS HZ3 H -7.522 4.017 6.106 1.00 . B B . 78 LYS HZ3 1 1
17 39317 2 1 78 LYS N N -8.357 10.187 4.577 1.00 . B B . 78 LYS N 1 1
17 39318 2 1 78 LYS NZ N -6.902 4.281 5.309 1.00 . B B . 78 LYS NZ 1 1
17 39319 2 1 78 LYS O O -11.085 8.671 6.407 1.00 . B B . 78 LYS O 1 1
17 39320 2 1 79 GLY C C -12.893 11.241 5.831 1.00 . B B . 79 GLY C 1 1
17 39321 2 1 79 GLY CA C -11.677 11.316 6.725 1.00 . B B . 79 GLY CA 1 1
17 39322 2 1 79 GLY H H -9.828 11.425 5.701 1.00 . B B . 79 GLY H 1 1
17 39323 2 1 79 GLY HA2 H -11.859 10.734 7.617 1.00 . B B . 79 GLY HA2 1 1
17 39324 2 1 79 GLY HA3 H -11.510 12.345 7.003 1.00 . B B . 79 GLY HA3 1 1
17 39325 2 1 79 GLY N N -10.496 10.806 6.061 1.00 . B B . 79 GLY N 1 1
17 39326 2 1 79 GLY O O -13.729 10.344 5.963 1.00 . B B . 79 GLY O 1 1
17 39327 2 1 80 SER C C -13.569 12.913 2.686 1.00 . B B . 80 SER C 1 1
17 39328 2 1 80 SER CA C -14.060 12.216 3.947 1.00 . B B . 80 SER CA 1 1
17 39329 2 1 80 SER CB C -15.288 12.927 4.521 1.00 . B B . 80 SER CB 1 1
17 39330 2 1 80 SER H H -12.318 12.906 4.906 1.00 . B B . 80 SER H 1 1
17 39331 2 1 80 SER HA H -14.318 11.194 3.707 1.00 . B B . 80 SER HA 1 1
17 39332 2 1 80 SER HB2 H -15.034 13.951 4.752 1.00 . B B . 80 SER HB2 1 1
17 39333 2 1 80 SER HB3 H -16.085 12.909 3.793 1.00 . B B . 80 SER HB3 1 1
17 39334 2 1 80 SER HG H -15.182 11.512 5.878 1.00 . B B . 80 SER HG 1 1
17 39335 2 1 80 SER N N -12.990 12.189 4.923 1.00 . B B . 80 SER N 1 1
17 39336 2 1 80 SER O O -13.314 12.223 1.682 1.00 . B B . 80 SER O 1 1
17 39337 2 1 80 SER OXT O -13.384 14.148 2.724 1.00 . B B . 80 SER OXT 1 1
17 39338 2 1 80 SER OG O -15.736 12.288 5.708 1.00 . B B . 80 SER OG 1 1
18 39339 1 1 1 VAL C C 29.698 14.650 -12.480 1.00 . A A . 1 VAL C 1 1
18 39340 1 1 1 VAL CA C 30.850 14.979 -13.417 1.00 . A A . 1 VAL CA 1 1
18 39341 1 1 1 VAL CB C 30.436 16.129 -14.361 1.00 . A A . 1 VAL CB 1 1
18 39342 1 1 1 VAL CG1 C 31.616 16.574 -15.208 1.00 . A A . 1 VAL CG1 1 1
18 39343 1 1 1 VAL CG2 C 29.266 15.720 -15.247 1.00 . A A . 1 VAL CG2 1 1
18 39344 1 1 1 VAL H1 H 32.112 13.971 -14.735 1.00 . A A . 1 VAL H1 1 1
18 39345 1 1 1 VAL H2 H 30.497 13.466 -14.806 1.00 . A A . 1 VAL H2 1 1
18 39346 1 1 1 VAL H3 H 31.472 12.998 -13.506 1.00 . A A . 1 VAL H3 1 1
18 39347 1 1 1 VAL HA H 31.692 15.311 -12.825 1.00 . A A . 1 VAL HA 1 1
18 39348 1 1 1 VAL HB H 30.123 16.966 -13.754 1.00 . A A . 1 VAL HB 1 1
18 39349 1 1 1 VAL HG11 H 31.982 15.736 -15.784 1.00 . A A . 1 VAL HG11 1 1
18 39350 1 1 1 VAL HG12 H 32.405 16.939 -14.566 1.00 . A A . 1 VAL HG12 1 1
18 39351 1 1 1 VAL HG13 H 31.304 17.361 -15.877 1.00 . A A . 1 VAL HG13 1 1
18 39352 1 1 1 VAL HG21 H 29.000 16.542 -15.896 1.00 . A A . 1 VAL HG21 1 1
18 39353 1 1 1 VAL HG22 H 28.419 15.461 -14.629 1.00 . A A . 1 VAL HG22 1 1
18 39354 1 1 1 VAL HG23 H 29.549 14.866 -15.845 1.00 . A A . 1 VAL HG23 1 1
18 39355 1 1 1 VAL N N 31.261 13.772 -14.168 1.00 . A A . 1 VAL N 1 1
18 39356 1 1 1 VAL O O 28.852 13.812 -12.798 1.00 . A A . 1 VAL O 1 1
18 39357 1 1 2 ALA C C 28.661 16.111 -9.247 1.00 . A A . 2 ALA C 1 1
18 39358 1 1 2 ALA CA C 28.670 15.024 -10.310 1.00 . A A . 2 ALA CA 1 1
18 39359 1 1 2 ALA CB C 28.942 13.674 -9.665 1.00 . A A . 2 ALA CB 1 1
18 39360 1 1 2 ALA H H 30.361 15.986 -11.144 1.00 . A A . 2 ALA H 1 1
18 39361 1 1 2 ALA HA H 27.703 14.985 -10.792 1.00 . A A . 2 ALA HA 1 1
18 39362 1 1 2 ALA HB1 H 28.217 13.495 -8.886 1.00 . A A . 2 ALA HB1 1 1
18 39363 1 1 2 ALA HB2 H 29.933 13.674 -9.239 1.00 . A A . 2 ALA HB2 1 1
18 39364 1 1 2 ALA HB3 H 28.869 12.896 -10.410 1.00 . A A . 2 ALA HB3 1 1
18 39365 1 1 2 ALA N N 29.677 15.300 -11.323 1.00 . A A . 2 ALA N 1 1
18 39366 1 1 2 ALA O O 29.677 16.764 -9.012 1.00 . A A . 2 ALA O 1 1
18 39367 1 1 3 SER C C 27.332 16.401 -6.195 1.00 . A A . 3 SER C 1 1
18 39368 1 1 3 SER CA C 27.412 17.213 -7.485 1.00 . A A . 3 SER CA 1 1
18 39369 1 1 3 SER CB C 26.202 18.141 -7.639 1.00 . A A . 3 SER CB 1 1
18 39370 1 1 3 SER H H 26.709 15.837 -8.920 1.00 . A A . 3 SER H 1 1
18 39371 1 1 3 SER HA H 28.313 17.810 -7.462 1.00 . A A . 3 SER HA 1 1
18 39372 1 1 3 SER HB2 H 26.060 18.694 -6.722 1.00 . A A . 3 SER HB2 1 1
18 39373 1 1 3 SER HB3 H 26.385 18.834 -8.447 1.00 . A A . 3 SER HB3 1 1
18 39374 1 1 3 SER HG H 24.250 17.955 -7.648 1.00 . A A . 3 SER HG 1 1
18 39375 1 1 3 SER N N 27.511 16.311 -8.618 1.00 . A A . 3 SER N 1 1
18 39376 1 1 3 SER O O 27.173 15.176 -6.240 1.00 . A A . 3 SER O 1 1
18 39377 1 1 3 SER OG O 25.014 17.418 -7.918 1.00 . A A . 3 SER OG 1 1
18 39378 1 1 4 LYS C C 26.151 16.067 -3.192 1.00 . A A . 4 LYS C 1 1
18 39379 1 1 4 LYS CA C 27.530 16.360 -3.780 1.00 . A A . 4 LYS CA 1 1
18 39380 1 1 4 LYS CB C 28.372 17.160 -2.778 1.00 . A A . 4 LYS CB 1 1
18 39381 1 1 4 LYS CD C 29.502 17.184 -0.521 1.00 . A A . 4 LYS CD 1 1
18 39382 1 1 4 LYS CE C 29.685 16.420 0.778 1.00 . A A . 4 LYS CE 1 1
18 39383 1 1 4 LYS CG C 28.531 16.458 -1.439 1.00 . A A . 4 LYS CG 1 1
18 39384 1 1 4 LYS H H 27.457 18.048 -5.064 1.00 . A A . 4 LYS H 1 1
18 39385 1 1 4 LYS HA H 28.025 15.419 -3.966 1.00 . A A . 4 LYS HA 1 1
18 39386 1 1 4 LYS HB2 H 29.355 17.321 -3.197 1.00 . A A . 4 LYS HB2 1 1
18 39387 1 1 4 LYS HB3 H 27.899 18.115 -2.606 1.00 . A A . 4 LYS HB3 1 1
18 39388 1 1 4 LYS HD2 H 30.456 17.275 -1.017 1.00 . A A . 4 LYS HD2 1 1
18 39389 1 1 4 LYS HD3 H 29.109 18.167 -0.301 1.00 . A A . 4 LYS HD3 1 1
18 39390 1 1 4 LYS HE2 H 28.734 16.376 1.290 1.00 . A A . 4 LYS HE2 1 1
18 39391 1 1 4 LYS HE3 H 30.009 15.416 0.543 1.00 . A A . 4 LYS HE3 1 1
18 39392 1 1 4 LYS HG2 H 27.567 16.410 -0.955 1.00 . A A . 4 LYS HG2 1 1
18 39393 1 1 4 LYS HG3 H 28.897 15.457 -1.613 1.00 . A A . 4 LYS HG3 1 1
18 39394 1 1 4 LYS HZ1 H 31.601 17.145 1.193 1.00 . A A . 4 LYS HZ1 1 1
18 39395 1 1 4 LYS HZ2 H 30.821 16.456 2.527 1.00 . A A . 4 LYS HZ2 1 1
18 39396 1 1 4 LYS HZ3 H 30.361 17.998 1.979 1.00 . A A . 4 LYS HZ3 1 1
18 39397 1 1 4 LYS N N 27.443 17.064 -5.052 1.00 . A A . 4 LYS N 1 1
18 39398 1 1 4 LYS NZ N 30.684 17.050 1.680 1.00 . A A . 4 LYS NZ 1 1
18 39399 1 1 4 LYS O O 25.277 16.932 -3.146 1.00 . A A . 4 LYS O 1 1
18 39400 1 1 5 ALA C C 25.169 13.853 -0.680 1.00 . A A . 5 ALA C 1 1
18 39401 1 1 5 ALA CA C 24.778 14.415 -2.043 1.00 . A A . 5 ALA CA 1 1
18 39402 1 1 5 ALA CB C 24.008 13.383 -2.851 1.00 . A A . 5 ALA CB 1 1
18 39403 1 1 5 ALA H H 26.682 14.163 -2.915 1.00 . A A . 5 ALA H 1 1
18 39404 1 1 5 ALA HA H 24.150 15.283 -1.904 1.00 . A A . 5 ALA HA 1 1
18 39405 1 1 5 ALA HB1 H 23.105 13.112 -2.324 1.00 . A A . 5 ALA HB1 1 1
18 39406 1 1 5 ALA HB2 H 24.620 12.503 -2.989 1.00 . A A . 5 ALA HB2 1 1
18 39407 1 1 5 ALA HB3 H 23.751 13.797 -3.814 1.00 . A A . 5 ALA HB3 1 1
18 39408 1 1 5 ALA N N 25.974 14.828 -2.754 1.00 . A A . 5 ALA N 1 1
18 39409 1 1 5 ALA O O 25.857 12.838 -0.597 1.00 . A A . 5 ALA O 1 1
18 39410 1 1 6 ILE C C 24.062 13.419 2.472 1.00 . A A . 6 ILE C 1 1
18 39411 1 1 6 ILE CA C 25.171 14.150 1.727 1.00 . A A . 6 ILE CA 1 1
18 39412 1 1 6 ILE CB C 25.580 15.389 2.550 1.00 . A A . 6 ILE CB 1 1
18 39413 1 1 6 ILE CD1 C 26.581 17.729 2.381 1.00 . A A . 6 ILE CD1 1 1
18 39414 1 1 6 ILE CG1 C 26.264 16.433 1.663 1.00 . A A . 6 ILE CG1 1 1
18 39415 1 1 6 ILE CG2 C 26.510 14.972 3.681 1.00 . A A . 6 ILE CG2 1 1
18 39416 1 1 6 ILE H H 24.106 15.255 0.263 1.00 . A A . 6 ILE H 1 1
18 39417 1 1 6 ILE HA H 26.027 13.498 1.641 1.00 . A A . 6 ILE HA 1 1
18 39418 1 1 6 ILE HB H 24.690 15.818 2.986 1.00 . A A . 6 ILE HB 1 1
18 39419 1 1 6 ILE HD11 H 27.243 17.528 3.210 1.00 . A A . 6 ILE HD11 1 1
18 39420 1 1 6 ILE HD12 H 25.666 18.171 2.749 1.00 . A A . 6 ILE HD12 1 1
18 39421 1 1 6 ILE HD13 H 27.059 18.411 1.694 1.00 . A A . 6 ILE HD13 1 1
18 39422 1 1 6 ILE HG12 H 27.193 16.026 1.291 1.00 . A A . 6 ILE HG12 1 1
18 39423 1 1 6 ILE HG13 H 25.618 16.664 0.830 1.00 . A A . 6 ILE HG13 1 1
18 39424 1 1 6 ILE HG21 H 27.407 14.536 3.267 1.00 . A A . 6 ILE HG21 1 1
18 39425 1 1 6 ILE HG22 H 26.013 14.246 4.308 1.00 . A A . 6 ILE HG22 1 1
18 39426 1 1 6 ILE HG23 H 26.770 15.839 4.271 1.00 . A A . 6 ILE HG23 1 1
18 39427 1 1 6 ILE N N 24.741 14.514 0.383 1.00 . A A . 6 ILE N 1 1
18 39428 1 1 6 ILE O O 23.026 14.001 2.780 1.00 . A A . 6 ILE O 1 1
18 39429 1 1 7 PHE C C 23.579 11.302 4.956 1.00 . A A . 7 PHE C 1 1
18 39430 1 1 7 PHE CA C 23.276 11.358 3.461 1.00 . A A . 7 PHE CA 1 1
18 39431 1 1 7 PHE CB C 23.211 9.947 2.867 1.00 . A A . 7 PHE CB 1 1
18 39432 1 1 7 PHE CD1 C 20.862 9.590 3.680 1.00 . A A . 7 PHE CD1 1 1
18 39433 1 1 7 PHE CD2 C 22.382 7.758 3.776 1.00 . A A . 7 PHE CD2 1 1
18 39434 1 1 7 PHE CE1 C 19.864 8.797 4.212 1.00 . A A . 7 PHE CE1 1 1
18 39435 1 1 7 PHE CE2 C 21.389 6.959 4.310 1.00 . A A . 7 PHE CE2 1 1
18 39436 1 1 7 PHE CG C 22.131 9.082 3.457 1.00 . A A . 7 PHE CG 1 1
18 39437 1 1 7 PHE CZ C 20.128 7.479 4.529 1.00 . A A . 7 PHE CZ 1 1
18 39438 1 1 7 PHE H H 25.143 11.745 2.536 1.00 . A A . 7 PHE H 1 1
18 39439 1 1 7 PHE HA H 22.319 11.841 3.321 1.00 . A A . 7 PHE HA 1 1
18 39440 1 1 7 PHE HB2 H 23.028 10.023 1.805 1.00 . A A . 7 PHE HB2 1 1
18 39441 1 1 7 PHE HB3 H 24.159 9.454 3.028 1.00 . A A . 7 PHE HB3 1 1
18 39442 1 1 7 PHE HD1 H 20.655 10.622 3.434 1.00 . A A . 7 PHE HD1 1 1
18 39443 1 1 7 PHE HD2 H 23.368 7.350 3.607 1.00 . A A . 7 PHE HD2 1 1
18 39444 1 1 7 PHE HE1 H 18.880 9.207 4.379 1.00 . A A . 7 PHE HE1 1 1
18 39445 1 1 7 PHE HE2 H 21.599 5.928 4.558 1.00 . A A . 7 PHE HE2 1 1
18 39446 1 1 7 PHE HZ H 19.350 6.857 4.944 1.00 . A A . 7 PHE HZ 1 1
18 39447 1 1 7 PHE N N 24.279 12.153 2.771 1.00 . A A . 7 PHE N 1 1
18 39448 1 1 7 PHE O O 24.561 10.696 5.377 1.00 . A A . 7 PHE O 1 1
18 39449 1 1 8 TYR C C 21.979 10.993 7.870 1.00 . A A . 8 TYR C 1 1
18 39450 1 1 8 TYR CA C 22.909 11.990 7.193 1.00 . A A . 8 TYR CA 1 1
18 39451 1 1 8 TYR CB C 22.617 13.390 7.744 1.00 . A A . 8 TYR CB 1 1
18 39452 1 1 8 TYR CD1 C 24.818 14.564 8.118 1.00 . A A . 8 TYR CD1 1 1
18 39453 1 1 8 TYR CD2 C 23.438 15.315 6.328 1.00 . A A . 8 TYR CD2 1 1
18 39454 1 1 8 TYR CE1 C 25.755 15.531 7.808 1.00 . A A . 8 TYR CE1 1 1
18 39455 1 1 8 TYR CE2 C 24.372 16.284 6.010 1.00 . A A . 8 TYR CE2 1 1
18 39456 1 1 8 TYR CG C 23.646 14.438 7.385 1.00 . A A . 8 TYR CG 1 1
18 39457 1 1 8 TYR CZ C 25.529 16.388 6.754 1.00 . A A . 8 TYR CZ 1 1
18 39458 1 1 8 TYR H H 21.974 12.428 5.345 1.00 . A A . 8 TYR H 1 1
18 39459 1 1 8 TYR HA H 23.933 11.727 7.417 1.00 . A A . 8 TYR HA 1 1
18 39460 1 1 8 TYR HB2 H 21.665 13.723 7.361 1.00 . A A . 8 TYR HB2 1 1
18 39461 1 1 8 TYR HB3 H 22.564 13.335 8.821 1.00 . A A . 8 TYR HB3 1 1
18 39462 1 1 8 TYR HD1 H 24.995 13.891 8.944 1.00 . A A . 8 TYR HD1 1 1
18 39463 1 1 8 TYR HD2 H 22.530 15.232 5.748 1.00 . A A . 8 TYR HD2 1 1
18 39464 1 1 8 TYR HE1 H 26.661 15.610 8.391 1.00 . A A . 8 TYR HE1 1 1
18 39465 1 1 8 TYR HE2 H 24.192 16.955 5.183 1.00 . A A . 8 TYR HE2 1 1
18 39466 1 1 8 TYR HH H 27.341 16.964 6.456 1.00 . A A . 8 TYR HH 1 1
18 39467 1 1 8 TYR N N 22.740 11.958 5.746 1.00 . A A . 8 TYR N 1 1
18 39468 1 1 8 TYR O O 20.769 10.999 7.628 1.00 . A A . 8 TYR O 1 1
18 39469 1 1 8 TYR OH O 26.463 17.353 6.443 1.00 . A A . 8 TYR OH 1 1
18 39470 1 1 9 HIS C C 22.474 8.898 10.824 1.00 . A A . 9 HIS C 1 1
18 39471 1 1 9 HIS CA C 21.738 9.241 9.533 1.00 . A A . 9 HIS CA 1 1
18 39472 1 1 9 HIS CB C 21.351 7.965 8.767 1.00 . A A . 9 HIS CB 1 1
18 39473 1 1 9 HIS CD2 C 23.146 6.998 7.188 1.00 . A A . 9 HIS CD2 1 1
18 39474 1 1 9 HIS CE1 C 23.925 5.487 8.541 1.00 . A A . 9 HIS CE1 1 1
18 39475 1 1 9 HIS CG C 22.491 7.078 8.369 1.00 . A A . 9 HIS CG 1 1
18 39476 1 1 9 HIS H H 23.521 10.120 8.799 1.00 . A A . 9 HIS H 1 1
18 39477 1 1 9 HIS HA H 20.833 9.771 9.793 1.00 . A A . 9 HIS HA 1 1
18 39478 1 1 9 HIS HB2 H 20.689 7.380 9.385 1.00 . A A . 9 HIS HB2 1 1
18 39479 1 1 9 HIS HB3 H 20.824 8.250 7.866 1.00 . A A . 9 HIS HB3 1 1
18 39480 1 1 9 HIS HD2 H 22.984 7.619 6.319 1.00 . A A . 9 HIS HD2 1 1
18 39481 1 1 9 HIS HE1 H 24.512 4.670 8.935 1.00 . A A . 9 HIS HE1 1 1
18 39482 1 1 9 HIS HE2 H 24.445 5.485 6.532 1.00 . A A . 9 HIS HE2 1 1
18 39483 1 1 9 HIS N N 22.541 10.141 8.716 1.00 . A A . 9 HIS N 1 1
18 39484 1 1 9 HIS ND1 N 22.989 6.126 9.222 1.00 . A A . 9 HIS ND1 1 1
18 39485 1 1 9 HIS NE2 N 24.056 5.978 7.300 1.00 . A A . 9 HIS NE2 1 1
18 39486 1 1 9 HIS O O 23.614 9.318 11.023 1.00 . A A . 9 HIS O 1 1
18 39487 1 1 10 ALA C C 22.405 6.333 13.272 1.00 . A A . 10 ALA C 1 1
18 39488 1 1 10 ALA CA C 22.389 7.836 13.007 1.00 . A A . 10 ALA CA 1 1
18 39489 1 1 10 ALA CB C 21.605 8.555 14.096 1.00 . A A . 10 ALA CB 1 1
18 39490 1 1 10 ALA H H 20.939 7.787 11.463 1.00 . A A . 10 ALA H 1 1
18 39491 1 1 10 ALA HA H 23.404 8.205 13.025 1.00 . A A . 10 ALA HA 1 1
18 39492 1 1 10 ALA HB1 H 20.587 8.196 14.106 1.00 . A A . 10 ALA HB1 1 1
18 39493 1 1 10 ALA HB2 H 21.611 9.618 13.902 1.00 . A A . 10 ALA HB2 1 1
18 39494 1 1 10 ALA HB3 H 22.063 8.363 15.055 1.00 . A A . 10 ALA HB3 1 1
18 39495 1 1 10 ALA N N 21.821 8.144 11.700 1.00 . A A . 10 ALA N 1 1
18 39496 1 1 10 ALA O O 22.490 5.900 14.421 1.00 . A A . 10 ALA O 1 1
18 39497 1 1 11 GLY C C 21.075 3.544 12.907 1.00 . A A . 11 GLY C 1 1
18 39498 1 1 11 GLY CA C 22.372 4.098 12.350 1.00 . A A . 11 GLY CA 1 1
18 39499 1 1 11 GLY H H 22.308 5.945 11.309 1.00 . A A . 11 GLY H 1 1
18 39500 1 1 11 GLY HA2 H 22.554 3.655 11.383 1.00 . A A . 11 GLY HA2 1 1
18 39501 1 1 11 GLY HA3 H 23.180 3.828 13.014 1.00 . A A . 11 GLY HA3 1 1
18 39502 1 1 11 GLY N N 22.349 5.544 12.205 1.00 . A A . 11 GLY N 1 1
18 39503 1 1 11 GLY O O 20.989 3.205 14.088 1.00 . A A . 11 GLY O 1 1
18 39504 1 1 12 CYS C C 18.246 2.018 11.341 1.00 . A A . 12 CYS C 1 1
18 39505 1 1 12 CYS CA C 18.770 2.927 12.448 1.00 . A A . 12 CYS CA 1 1
18 39506 1 1 12 CYS CB C 17.782 4.073 12.700 1.00 . A A . 12 CYS CB 1 1
18 39507 1 1 12 CYS H H 20.193 3.762 11.138 1.00 . A A . 12 CYS H 1 1
18 39508 1 1 12 CYS HA H 18.895 2.353 13.354 1.00 . A A . 12 CYS HA 1 1
18 39509 1 1 12 CYS HB2 H 17.608 4.596 11.772 1.00 . A A . 12 CYS HB2 1 1
18 39510 1 1 12 CYS HB3 H 16.848 3.660 13.054 1.00 . A A . 12 CYS HB3 1 1
18 39511 1 1 12 CYS HG H 18.732 4.631 15.003 1.00 . A A . 12 CYS HG 1 1
18 39512 1 1 12 CYS N N 20.065 3.463 12.059 1.00 . A A . 12 CYS N 1 1
18 39513 1 1 12 CYS O O 18.698 2.123 10.199 1.00 . A A . 12 CYS O 1 1
18 39514 1 1 12 CYS SG S 18.342 5.289 13.915 1.00 . A A . 12 CYS SG 1 1
18 39515 1 1 13 PRO C C 16.225 0.945 9.411 1.00 . A A . 13 PRO C 1 1
18 39516 1 1 13 PRO CA C 16.703 0.207 10.660 1.00 . A A . 13 PRO CA 1 1
18 39517 1 1 13 PRO CB C 15.513 -0.430 11.398 1.00 . A A . 13 PRO CB 1 1
18 39518 1 1 13 PRO CD C 16.729 0.888 12.987 1.00 . A A . 13 PRO CD 1 1
18 39519 1 1 13 PRO CG C 15.370 0.334 12.677 1.00 . A A . 13 PRO CG 1 1
18 39520 1 1 13 PRO HA H 17.403 -0.564 10.371 1.00 . A A . 13 PRO HA 1 1
18 39521 1 1 13 PRO HB2 H 14.625 -0.343 10.790 1.00 . A A . 13 PRO HB2 1 1
18 39522 1 1 13 PRO HB3 H 15.723 -1.472 11.587 1.00 . A A . 13 PRO HB3 1 1
18 39523 1 1 13 PRO HD2 H 16.645 1.814 13.539 1.00 . A A . 13 PRO HD2 1 1
18 39524 1 1 13 PRO HD3 H 17.317 0.168 13.538 1.00 . A A . 13 PRO HD3 1 1
18 39525 1 1 13 PRO HG2 H 14.661 1.138 12.546 1.00 . A A . 13 PRO HG2 1 1
18 39526 1 1 13 PRO HG3 H 15.046 -0.328 13.465 1.00 . A A . 13 PRO HG3 1 1
18 39527 1 1 13 PRO N N 17.294 1.116 11.652 1.00 . A A . 13 PRO N 1 1
18 39528 1 1 13 PRO O O 16.451 0.500 8.285 1.00 . A A . 13 PRO O 1 1
18 39529 1 1 14 VAL C C 16.264 3.440 7.688 1.00 . A A . 14 VAL C 1 1
18 39530 1 1 14 VAL CA C 15.098 2.922 8.530 1.00 . A A . 14 VAL CA 1 1
18 39531 1 1 14 VAL CB C 14.282 4.119 9.061 1.00 . A A . 14 VAL CB 1 1
18 39532 1 1 14 VAL CG1 C 13.776 4.976 7.914 1.00 . A A . 14 VAL CG1 1 1
18 39533 1 1 14 VAL CG2 C 13.127 3.640 9.927 1.00 . A A . 14 VAL CG2 1 1
18 39534 1 1 14 VAL H H 15.426 2.379 10.548 1.00 . A A . 14 VAL H 1 1
18 39535 1 1 14 VAL HA H 14.455 2.317 7.906 1.00 . A A . 14 VAL HA 1 1
18 39536 1 1 14 VAL HB H 14.933 4.728 9.674 1.00 . A A . 14 VAL HB 1 1
18 39537 1 1 14 VAL HG11 H 13.214 5.809 8.308 1.00 . A A . 14 VAL HG11 1 1
18 39538 1 1 14 VAL HG12 H 13.139 4.381 7.276 1.00 . A A . 14 VAL HG12 1 1
18 39539 1 1 14 VAL HG13 H 14.615 5.345 7.343 1.00 . A A . 14 VAL HG13 1 1
18 39540 1 1 14 VAL HG21 H 13.513 3.086 10.770 1.00 . A A . 14 VAL HG21 1 1
18 39541 1 1 14 VAL HG22 H 12.479 3.004 9.343 1.00 . A A . 14 VAL HG22 1 1
18 39542 1 1 14 VAL HG23 H 12.568 4.492 10.284 1.00 . A A . 14 VAL HG23 1 1
18 39543 1 1 14 VAL N N 15.582 2.089 9.625 1.00 . A A . 14 VAL N 1 1
18 39544 1 1 14 VAL O O 16.202 3.456 6.459 1.00 . A A . 14 VAL O 1 1
18 39545 1 1 15 CYS C C 19.125 3.318 6.785 1.00 . A A . 15 CYS C 1 1
18 39546 1 1 15 CYS CA C 18.513 4.373 7.696 1.00 . A A . 15 CYS CA 1 1
18 39547 1 1 15 CYS CB C 19.540 4.833 8.730 1.00 . A A . 15 CYS CB 1 1
18 39548 1 1 15 CYS H H 17.332 3.777 9.340 1.00 . A A . 15 CYS H 1 1
18 39549 1 1 15 CYS HA H 18.210 5.219 7.100 1.00 . A A . 15 CYS HA 1 1
18 39550 1 1 15 CYS HB2 H 19.932 3.969 9.247 1.00 . A A . 15 CYS HB2 1 1
18 39551 1 1 15 CYS HB3 H 20.347 5.341 8.224 1.00 . A A . 15 CYS HB3 1 1
18 39552 1 1 15 CYS HG H 18.041 6.795 9.365 1.00 . A A . 15 CYS HG 1 1
18 39553 1 1 15 CYS N N 17.333 3.846 8.365 1.00 . A A . 15 CYS N 1 1
18 39554 1 1 15 CYS O O 19.556 3.619 5.675 1.00 . A A . 15 CYS O 1 1
18 39555 1 1 15 CYS SG S 18.871 5.961 9.975 1.00 . A A . 15 CYS SG 1 1
18 39556 1 1 16 VAL C C 18.861 0.797 5.185 1.00 . A A . 16 VAL C 1 1
18 39557 1 1 16 VAL CA C 19.656 0.959 6.476 1.00 . A A . 16 VAL CA 1 1
18 39558 1 1 16 VAL CB C 19.606 -0.361 7.278 1.00 . A A . 16 VAL CB 1 1
18 39559 1 1 16 VAL CG1 C 20.156 -1.519 6.456 1.00 . A A . 16 VAL CG1 1 1
18 39560 1 1 16 VAL CG2 C 20.372 -0.222 8.585 1.00 . A A . 16 VAL CG2 1 1
18 39561 1 1 16 VAL H H 18.799 1.905 8.163 1.00 . A A . 16 VAL H 1 1
18 39562 1 1 16 VAL HA H 20.685 1.170 6.231 1.00 . A A . 16 VAL HA 1 1
18 39563 1 1 16 VAL HB H 18.573 -0.577 7.513 1.00 . A A . 16 VAL HB 1 1
18 39564 1 1 16 VAL HG11 H 20.092 -2.430 7.031 1.00 . A A . 16 VAL HG11 1 1
18 39565 1 1 16 VAL HG12 H 21.188 -1.323 6.206 1.00 . A A . 16 VAL HG12 1 1
18 39566 1 1 16 VAL HG13 H 19.579 -1.623 5.548 1.00 . A A . 16 VAL HG13 1 1
18 39567 1 1 16 VAL HG21 H 20.344 -1.159 9.120 1.00 . A A . 16 VAL HG21 1 1
18 39568 1 1 16 VAL HG22 H 19.917 0.551 9.187 1.00 . A A . 16 VAL HG22 1 1
18 39569 1 1 16 VAL HG23 H 21.399 0.042 8.376 1.00 . A A . 16 VAL HG23 1 1
18 39570 1 1 16 VAL N N 19.141 2.075 7.258 1.00 . A A . 16 VAL N 1 1
18 39571 1 1 16 VAL O O 19.433 0.677 4.102 1.00 . A A . 16 VAL O 1 1
18 39572 1 1 17 SER C C 16.881 1.824 3.158 1.00 . A A . 17 SER C 1 1
18 39573 1 1 17 SER CA C 16.659 0.683 4.151 1.00 . A A . 17 SER CA 1 1
18 39574 1 1 17 SER CB C 15.201 0.660 4.613 1.00 . A A . 17 SER CB 1 1
18 39575 1 1 17 SER H H 17.140 0.938 6.196 1.00 . A A . 17 SER H 1 1
18 39576 1 1 17 SER HA H 16.889 -0.254 3.666 1.00 . A A . 17 SER HA 1 1
18 39577 1 1 17 SER HB2 H 14.935 1.628 5.009 1.00 . A A . 17 SER HB2 1 1
18 39578 1 1 17 SER HB3 H 14.562 0.425 3.775 1.00 . A A . 17 SER HB3 1 1
18 39579 1 1 17 SER HG H 15.801 -0.850 5.709 1.00 . A A . 17 SER HG 1 1
18 39580 1 1 17 SER N N 17.538 0.821 5.305 1.00 . A A . 17 SER N 1 1
18 39581 1 1 17 SER O O 16.924 1.611 1.946 1.00 . A A . 17 SER O 1 1
18 39582 1 1 17 SER OG O 15.008 -0.315 5.623 1.00 . A A . 17 SER OG 1 1
18 39583 1 1 18 ALA C C 18.637 4.145 2.177 1.00 . A A . 18 ALA C 1 1
18 39584 1 1 18 ALA CA C 17.268 4.203 2.850 1.00 . A A . 18 ALA CA 1 1
18 39585 1 1 18 ALA CB C 17.133 5.472 3.680 1.00 . A A . 18 ALA CB 1 1
18 39586 1 1 18 ALA H H 17.002 3.140 4.660 1.00 . A A . 18 ALA H 1 1
18 39587 1 1 18 ALA HA H 16.505 4.219 2.087 1.00 . A A . 18 ALA HA 1 1
18 39588 1 1 18 ALA HB1 H 16.163 5.491 4.152 1.00 . A A . 18 ALA HB1 1 1
18 39589 1 1 18 ALA HB2 H 17.237 6.334 3.038 1.00 . A A . 18 ALA HB2 1 1
18 39590 1 1 18 ALA HB3 H 17.904 5.491 4.437 1.00 . A A . 18 ALA HB3 1 1
18 39591 1 1 18 ALA N N 17.043 3.032 3.683 1.00 . A A . 18 ALA N 1 1
18 39592 1 1 18 ALA O O 18.783 4.519 1.015 1.00 . A A . 18 ALA O 1 1
18 39593 1 1 19 GLU C C 21.165 2.532 1.336 1.00 . A A . 19 GLU C 1 1
18 39594 1 1 19 GLU CA C 20.999 3.612 2.408 1.00 . A A . 19 GLU CA 1 1
18 39595 1 1 19 GLU CB C 21.969 3.375 3.568 1.00 . A A . 19 GLU CB 1 1
18 39596 1 1 19 GLU CD C 24.357 3.414 4.388 1.00 . A A . 19 GLU CD 1 1
18 39597 1 1 19 GLU CG C 23.428 3.587 3.203 1.00 . A A . 19 GLU CG 1 1
18 39598 1 1 19 GLU H H 19.442 3.319 3.809 1.00 . A A . 19 GLU H 1 1
18 39599 1 1 19 GLU HA H 21.216 4.572 1.965 1.00 . A A . 19 GLU HA 1 1
18 39600 1 1 19 GLU HB2 H 21.721 4.052 4.373 1.00 . A A . 19 GLU HB2 1 1
18 39601 1 1 19 GLU HB3 H 21.853 2.359 3.918 1.00 . A A . 19 GLU HB3 1 1
18 39602 1 1 19 GLU HG2 H 23.703 2.871 2.442 1.00 . A A . 19 GLU HG2 1 1
18 39603 1 1 19 GLU HG3 H 23.546 4.588 2.813 1.00 . A A . 19 GLU HG3 1 1
18 39604 1 1 19 GLU N N 19.630 3.655 2.905 1.00 . A A . 19 GLU N 1 1
18 39605 1 1 19 GLU O O 21.789 2.766 0.301 1.00 . A A . 19 GLU O 1 1
18 39606 1 1 19 GLU OE1 O 24.803 2.275 4.635 1.00 . A A . 19 GLU OE1 1 1
18 39607 1 1 19 GLU OE2 O 24.652 4.416 5.075 1.00 . A A . 19 GLU OE2 1 1
18 39608 1 1 20 GLN C C 19.888 0.482 -0.631 1.00 . A A . 20 GLN C 1 1
18 39609 1 1 20 GLN CA C 20.717 0.251 0.629 1.00 . A A . 20 GLN CA 1 1
18 39610 1 1 20 GLN CB C 20.300 -1.073 1.275 1.00 . A A . 20 GLN CB 1 1
18 39611 1 1 20 GLN CD C 20.846 -2.894 2.935 1.00 . A A . 20 GLN CD 1 1
18 39612 1 1 20 GLN CG C 21.197 -1.512 2.420 1.00 . A A . 20 GLN CG 1 1
18 39613 1 1 20 GLN H H 20.074 1.233 2.401 1.00 . A A . 20 GLN H 1 1
18 39614 1 1 20 GLN HA H 21.758 0.184 0.346 1.00 . A A . 20 GLN HA 1 1
18 39615 1 1 20 GLN HB2 H 19.294 -0.972 1.656 1.00 . A A . 20 GLN HB2 1 1
18 39616 1 1 20 GLN HB3 H 20.313 -1.845 0.521 1.00 . A A . 20 GLN HB3 1 1
18 39617 1 1 20 GLN HE21 H 22.736 -3.201 3.466 1.00 . A A . 20 GLN HE21 1 1
18 39618 1 1 20 GLN HE22 H 21.640 -4.497 3.790 1.00 . A A . 20 GLN HE22 1 1
18 39619 1 1 20 GLN HG2 H 22.220 -1.524 2.074 1.00 . A A . 20 GLN HG2 1 1
18 39620 1 1 20 GLN HG3 H 21.100 -0.805 3.230 1.00 . A A . 20 GLN HG3 1 1
18 39621 1 1 20 GLN N N 20.588 1.360 1.572 1.00 . A A . 20 GLN N 1 1
18 39622 1 1 20 GLN NE2 N 21.838 -3.602 3.449 1.00 . A A . 20 GLN NE2 1 1
18 39623 1 1 20 GLN O O 20.279 0.073 -1.722 1.00 . A A . 20 GLN O 1 1
18 39624 1 1 20 GLN OE1 O 19.695 -3.325 2.871 1.00 . A A . 20 GLN OE1 1 1
18 39625 1 1 21 ALA C C 18.013 2.720 -2.240 1.00 . A A . 21 ALA C 1 1
18 39626 1 1 21 ALA CA C 17.849 1.337 -1.616 1.00 . A A . 21 ALA CA 1 1
18 39627 1 1 21 ALA CB C 16.406 1.116 -1.193 1.00 . A A . 21 ALA CB 1 1
18 39628 1 1 21 ALA H H 18.498 1.487 0.397 1.00 . A A . 21 ALA H 1 1
18 39629 1 1 21 ALA HA H 18.089 0.592 -2.361 1.00 . A A . 21 ALA HA 1 1
18 39630 1 1 21 ALA HB1 H 16.306 0.137 -0.750 1.00 . A A . 21 ALA HB1 1 1
18 39631 1 1 21 ALA HB2 H 15.763 1.188 -2.057 1.00 . A A . 21 ALA HB2 1 1
18 39632 1 1 21 ALA HB3 H 16.125 1.868 -0.471 1.00 . A A . 21 ALA HB3 1 1
18 39633 1 1 21 ALA N N 18.744 1.138 -0.486 1.00 . A A . 21 ALA N 1 1
18 39634 1 1 21 ALA O O 18.474 2.843 -3.372 1.00 . A A . 21 ALA O 1 1
18 39635 1 1 22 VAL C C 19.034 5.626 -2.323 1.00 . A A . 22 VAL C 1 1
18 39636 1 1 22 VAL CA C 17.625 5.111 -2.042 1.00 . A A . 22 VAL CA 1 1
18 39637 1 1 22 VAL CB C 16.899 6.094 -1.097 1.00 . A A . 22 VAL CB 1 1
18 39638 1 1 22 VAL CG1 C 16.756 7.464 -1.750 1.00 . A A . 22 VAL CG1 1 1
18 39639 1 1 22 VAL CG2 C 15.539 5.543 -0.693 1.00 . A A . 22 VAL CG2 1 1
18 39640 1 1 22 VAL H H 17.406 3.613 -0.558 1.00 . A A . 22 VAL H 1 1
18 39641 1 1 22 VAL HA H 17.079 5.078 -2.973 1.00 . A A . 22 VAL HA 1 1
18 39642 1 1 22 VAL HB H 17.496 6.208 -0.204 1.00 . A A . 22 VAL HB 1 1
18 39643 1 1 22 VAL HG11 H 16.238 8.131 -1.078 1.00 . A A . 22 VAL HG11 1 1
18 39644 1 1 22 VAL HG12 H 16.193 7.368 -2.667 1.00 . A A . 22 VAL HG12 1 1
18 39645 1 1 22 VAL HG13 H 17.735 7.862 -1.969 1.00 . A A . 22 VAL HG13 1 1
18 39646 1 1 22 VAL HG21 H 15.047 6.245 -0.037 1.00 . A A . 22 VAL HG21 1 1
18 39647 1 1 22 VAL HG22 H 15.671 4.602 -0.180 1.00 . A A . 22 VAL HG22 1 1
18 39648 1 1 22 VAL HG23 H 14.936 5.389 -1.576 1.00 . A A . 22 VAL HG23 1 1
18 39649 1 1 22 VAL N N 17.651 3.757 -1.497 1.00 . A A . 22 VAL N 1 1
18 39650 1 1 22 VAL O O 19.286 6.222 -3.369 1.00 . A A . 22 VAL O 1 1
18 39651 1 1 23 ALA C C 22.069 5.011 -2.623 1.00 . A A . 23 ALA C 1 1
18 39652 1 1 23 ALA CA C 21.334 5.832 -1.565 1.00 . A A . 23 ALA CA 1 1
18 39653 1 1 23 ALA CB C 22.074 5.794 -0.237 1.00 . A A . 23 ALA CB 1 1
18 39654 1 1 23 ALA H H 19.706 4.879 -0.590 1.00 . A A . 23 ALA H 1 1
18 39655 1 1 23 ALA HA H 21.298 6.861 -1.895 1.00 . A A . 23 ALA HA 1 1
18 39656 1 1 23 ALA HB1 H 21.540 6.387 0.491 1.00 . A A . 23 ALA HB1 1 1
18 39657 1 1 23 ALA HB2 H 23.069 6.195 -0.368 1.00 . A A . 23 ALA HB2 1 1
18 39658 1 1 23 ALA HB3 H 22.141 4.773 0.110 1.00 . A A . 23 ALA HB3 1 1
18 39659 1 1 23 ALA N N 19.957 5.375 -1.402 1.00 . A A . 23 ALA N 1 1
18 39660 1 1 23 ALA O O 23.197 5.325 -2.989 1.00 . A A . 23 ALA O 1 1
18 39661 1 1 24 ASN C C 21.270 3.593 -5.512 1.00 . A A . 24 ASN C 1 1
18 39662 1 1 24 ASN CA C 21.963 3.180 -4.223 1.00 . A A . 24 ASN CA 1 1
18 39663 1 1 24 ASN CB C 21.807 1.675 -4.003 1.00 . A A . 24 ASN CB 1 1
18 39664 1 1 24 ASN CG C 22.932 1.077 -3.176 1.00 . A A . 24 ASN CG 1 1
18 39665 1 1 24 ASN H H 20.585 3.672 -2.690 1.00 . A A . 24 ASN H 1 1
18 39666 1 1 24 ASN HA H 23.014 3.414 -4.308 1.00 . A A . 24 ASN HA 1 1
18 39667 1 1 24 ASN HB2 H 20.874 1.488 -3.492 1.00 . A A . 24 ASN HB2 1 1
18 39668 1 1 24 ASN HB3 H 21.790 1.179 -4.963 1.00 . A A . 24 ASN HB3 1 1
18 39669 1 1 24 ASN HD21 H 23.102 2.748 -2.114 1.00 . A A . 24 ASN HD21 1 1
18 39670 1 1 24 ASN HD22 H 24.193 1.475 -1.693 1.00 . A A . 24 ASN HD22 1 1
18 39671 1 1 24 ASN N N 21.431 3.947 -3.099 1.00 . A A . 24 ASN N 1 1
18 39672 1 1 24 ASN ND2 N 23.461 1.842 -2.232 1.00 . A A . 24 ASN ND2 1 1
18 39673 1 1 24 ASN O O 21.806 3.413 -6.606 1.00 . A A . 24 ASN O 1 1
18 39674 1 1 24 ASN OD1 O 23.322 -0.071 -3.384 1.00 . A A . 24 ASN OD1 1 1
18 39675 1 1 25 ALA C C 20.091 5.993 -6.927 1.00 . A A . 25 ALA C 1 1
18 39676 1 1 25 ALA CA C 19.364 4.728 -6.499 1.00 . A A . 25 ALA CA 1 1
18 39677 1 1 25 ALA CB C 17.917 5.029 -6.134 1.00 . A A . 25 ALA CB 1 1
18 39678 1 1 25 ALA H H 19.635 4.128 -4.492 1.00 . A A . 25 ALA H 1 1
18 39679 1 1 25 ALA HA H 19.373 4.020 -7.316 1.00 . A A . 25 ALA HA 1 1
18 39680 1 1 25 ALA HB1 H 17.892 5.724 -5.307 1.00 . A A . 25 ALA HB1 1 1
18 39681 1 1 25 ALA HB2 H 17.421 4.113 -5.850 1.00 . A A . 25 ALA HB2 1 1
18 39682 1 1 25 ALA HB3 H 17.413 5.463 -6.985 1.00 . A A . 25 ALA HB3 1 1
18 39683 1 1 25 ALA N N 20.064 4.134 -5.374 1.00 . A A . 25 ALA N 1 1
18 39684 1 1 25 ALA O O 20.149 6.325 -8.112 1.00 . A A . 25 ALA O 1 1
18 39685 1 1 26 ILE C C 22.903 7.224 -6.621 1.00 . A A . 26 ILE C 1 1
18 39686 1 1 26 ILE CA C 21.554 7.794 -6.205 1.00 . A A . 26 ILE CA 1 1
18 39687 1 1 26 ILE CB C 21.743 8.700 -4.966 1.00 . A A . 26 ILE CB 1 1
18 39688 1 1 26 ILE CD1 C 19.567 9.984 -5.333 1.00 . A A . 26 ILE CD1 1 1
18 39689 1 1 26 ILE CG1 C 20.391 9.132 -4.391 1.00 . A A . 26 ILE CG1 1 1
18 39690 1 1 26 ILE CG2 C 22.580 9.922 -5.322 1.00 . A A . 26 ILE CG2 1 1
18 39691 1 1 26 ILE H H 20.447 6.449 -5.013 1.00 . A A . 26 ILE H 1 1
18 39692 1 1 26 ILE HA H 21.150 8.386 -7.015 1.00 . A A . 26 ILE HA 1 1
18 39693 1 1 26 ILE HB H 22.280 8.137 -4.218 1.00 . A A . 26 ILE HB 1 1
18 39694 1 1 26 ILE HD11 H 19.369 9.431 -6.240 1.00 . A A . 26 ILE HD11 1 1
18 39695 1 1 26 ILE HD12 H 20.116 10.883 -5.572 1.00 . A A . 26 ILE HD12 1 1
18 39696 1 1 26 ILE HD13 H 18.634 10.246 -4.859 1.00 . A A . 26 ILE HD13 1 1
18 39697 1 1 26 ILE HG12 H 19.812 8.253 -4.153 1.00 . A A . 26 ILE HG12 1 1
18 39698 1 1 26 ILE HG13 H 20.557 9.703 -3.489 1.00 . A A . 26 ILE HG13 1 1
18 39699 1 1 26 ILE HG21 H 22.084 10.483 -6.101 1.00 . A A . 26 ILE HG21 1 1
18 39700 1 1 26 ILE HG22 H 23.551 9.605 -5.670 1.00 . A A . 26 ILE HG22 1 1
18 39701 1 1 26 ILE HG23 H 22.696 10.546 -4.448 1.00 . A A . 26 ILE HG23 1 1
18 39702 1 1 26 ILE N N 20.649 6.690 -5.943 1.00 . A A . 26 ILE N 1 1
18 39703 1 1 26 ILE O O 23.743 6.909 -5.780 1.00 . A A . 26 ILE O 1 1
18 39704 1 1 27 ASP C C 25.512 7.249 -8.165 1.00 . A A . 27 ASP C 1 1
18 39705 1 1 27 ASP CA C 24.276 6.403 -8.448 1.00 . A A . 27 ASP CA 1 1
18 39706 1 1 27 ASP CB C 24.134 6.177 -9.954 1.00 . A A . 27 ASP CB 1 1
18 39707 1 1 27 ASP CG C 25.107 5.141 -10.477 1.00 . A A . 27 ASP CG 1 1
18 39708 1 1 27 ASP H H 22.387 7.349 -8.539 1.00 . A A . 27 ASP H 1 1
18 39709 1 1 27 ASP HA H 24.385 5.448 -7.957 1.00 . A A . 27 ASP HA 1 1
18 39710 1 1 27 ASP HB2 H 23.130 5.840 -10.167 1.00 . A A . 27 ASP HB2 1 1
18 39711 1 1 27 ASP HB3 H 24.314 7.109 -10.469 1.00 . A A . 27 ASP HB3 1 1
18 39712 1 1 27 ASP N N 23.080 7.046 -7.920 1.00 . A A . 27 ASP N 1 1
18 39713 1 1 27 ASP O O 25.544 8.435 -8.495 1.00 . A A . 27 ASP O 1 1
18 39714 1 1 27 ASP OD1 O 26.324 5.417 -10.512 1.00 . A A . 27 ASP OD1 1 1
18 39715 1 1 27 ASP OD2 O 24.648 4.042 -10.862 1.00 . A A . 27 ASP OD2 1 1
18 39716 1 1 28 PRO C C 28.531 7.876 -8.437 1.00 . A A . 28 PRO C 1 1
18 39717 1 1 28 PRO CA C 27.788 7.351 -7.207 1.00 . A A . 28 PRO CA 1 1
18 39718 1 1 28 PRO CB C 28.625 6.285 -6.490 1.00 . A A . 28 PRO CB 1 1
18 39719 1 1 28 PRO CD C 26.584 5.235 -7.141 1.00 . A A . 28 PRO CD 1 1
18 39720 1 1 28 PRO CG C 28.048 4.982 -6.922 1.00 . A A . 28 PRO CG 1 1
18 39721 1 1 28 PRO HA H 27.596 8.174 -6.532 1.00 . A A . 28 PRO HA 1 1
18 39722 1 1 28 PRO HB2 H 29.660 6.376 -6.787 1.00 . A A . 28 PRO HB2 1 1
18 39723 1 1 28 PRO HB3 H 28.541 6.417 -5.421 1.00 . A A . 28 PRO HB3 1 1
18 39724 1 1 28 PRO HD2 H 26.202 4.593 -7.920 1.00 . A A . 28 PRO HD2 1 1
18 39725 1 1 28 PRO HD3 H 26.033 5.086 -6.224 1.00 . A A . 28 PRO HD3 1 1
18 39726 1 1 28 PRO HG2 H 28.515 4.659 -7.841 1.00 . A A . 28 PRO HG2 1 1
18 39727 1 1 28 PRO HG3 H 28.189 4.241 -6.148 1.00 . A A . 28 PRO HG3 1 1
18 39728 1 1 28 PRO N N 26.547 6.648 -7.554 1.00 . A A . 28 PRO N 1 1
18 39729 1 1 28 PRO O O 29.394 8.748 -8.330 1.00 . A A . 28 PRO O 1 1
18 39730 1 1 29 SER C C 28.050 8.975 -11.410 1.00 . A A . 29 SER C 1 1
18 39731 1 1 29 SER CA C 28.809 7.780 -10.847 1.00 . A A . 29 SER CA 1 1
18 39732 1 1 29 SER CB C 28.805 6.634 -11.857 1.00 . A A . 29 SER CB 1 1
18 39733 1 1 29 SER H H 27.513 6.630 -9.631 1.00 . A A . 29 SER H 1 1
18 39734 1 1 29 SER HA H 29.829 8.071 -10.638 1.00 . A A . 29 SER HA 1 1
18 39735 1 1 29 SER HB2 H 27.831 6.565 -12.318 1.00 . A A . 29 SER HB2 1 1
18 39736 1 1 29 SER HB3 H 29.552 6.821 -12.615 1.00 . A A . 29 SER HB3 1 1
18 39737 1 1 29 SER HG H 28.265 4.990 -10.941 1.00 . A A . 29 SER HG 1 1
18 39738 1 1 29 SER N N 28.195 7.342 -9.603 1.00 . A A . 29 SER N 1 1
18 39739 1 1 29 SER O O 28.539 9.686 -12.291 1.00 . A A . 29 SER O 1 1
18 39740 1 1 29 SER OG O 29.097 5.403 -11.215 1.00 . A A . 29 SER OG 1 1
18 39741 1 1 30 LYS C C 26.008 11.415 -10.353 1.00 . A A . 30 LYS C 1 1
18 39742 1 1 30 LYS CA C 25.982 10.254 -11.345 1.00 . A A . 30 LYS CA 1 1
18 39743 1 1 30 LYS CB C 24.562 9.709 -11.501 1.00 . A A . 30 LYS CB 1 1
18 39744 1 1 30 LYS CD C 22.269 9.937 -12.465 1.00 . A A . 30 LYS CD 1 1
18 39745 1 1 30 LYS CE C 21.357 10.724 -13.389 1.00 . A A . 30 LYS CE 1 1
18 39746 1 1 30 LYS CG C 23.632 10.589 -12.318 1.00 . A A . 30 LYS CG 1 1
18 39747 1 1 30 LYS H H 26.550 8.611 -10.149 1.00 . A A . 30 LYS H 1 1
18 39748 1 1 30 LYS HA H 26.344 10.597 -12.304 1.00 . A A . 30 LYS HA 1 1
18 39749 1 1 30 LYS HB2 H 24.614 8.743 -11.981 1.00 . A A . 30 LYS HB2 1 1
18 39750 1 1 30 LYS HB3 H 24.131 9.585 -10.519 1.00 . A A . 30 LYS HB3 1 1
18 39751 1 1 30 LYS HD2 H 22.399 8.944 -12.868 1.00 . A A . 30 LYS HD2 1 1
18 39752 1 1 30 LYS HD3 H 21.806 9.871 -11.489 1.00 . A A . 30 LYS HD3 1 1
18 39753 1 1 30 LYS HE2 H 21.242 11.725 -12.997 1.00 . A A . 30 LYS HE2 1 1
18 39754 1 1 30 LYS HE3 H 21.810 10.770 -14.368 1.00 . A A . 30 LYS HE3 1 1
18 39755 1 1 30 LYS HG2 H 23.518 11.540 -11.819 1.00 . A A . 30 LYS HG2 1 1
18 39756 1 1 30 LYS HG3 H 24.059 10.739 -13.298 1.00 . A A . 30 LYS HG3 1 1
18 39757 1 1 30 LYS HZ1 H 20.115 9.099 -13.830 1.00 . A A . 30 LYS HZ1 1 1
18 39758 1 1 30 LYS HZ2 H 19.427 10.613 -14.183 1.00 . A A . 30 LYS HZ2 1 1
18 39759 1 1 30 LYS HZ3 H 19.545 10.089 -12.576 1.00 . A A . 30 LYS HZ3 1 1
18 39760 1 1 30 LYS N N 26.855 9.190 -10.882 1.00 . A A . 30 LYS N 1 1
18 39761 1 1 30 LYS NZ N 20.020 10.089 -13.502 1.00 . A A . 30 LYS NZ 1 1
18 39762 1 1 30 LYS O O 25.965 12.583 -10.741 1.00 . A A . 30 LYS O 1 1
18 39763 1 1 31 TYR C C 27.153 11.596 -6.936 1.00 . A A . 31 TYR C 1 1
18 39764 1 1 31 TYR CA C 26.177 12.072 -8.006 1.00 . A A . 31 TYR CA 1 1
18 39765 1 1 31 TYR CB C 24.803 12.348 -7.386 1.00 . A A . 31 TYR CB 1 1
18 39766 1 1 31 TYR CD1 C 23.937 14.366 -8.622 1.00 . A A . 31 TYR CD1 1 1
18 39767 1 1 31 TYR CD2 C 22.845 12.278 -8.983 1.00 . A A . 31 TYR CD2 1 1
18 39768 1 1 31 TYR CE1 C 23.074 14.976 -9.508 1.00 . A A . 31 TYR CE1 1 1
18 39769 1 1 31 TYR CE2 C 21.976 12.884 -9.870 1.00 . A A . 31 TYR CE2 1 1
18 39770 1 1 31 TYR CG C 23.839 13.009 -8.345 1.00 . A A . 31 TYR CG 1 1
18 39771 1 1 31 TYR CZ C 22.095 14.232 -10.129 1.00 . A A . 31 TYR CZ 1 1
18 39772 1 1 31 TYR H H 26.058 10.126 -8.823 1.00 . A A . 31 TYR H 1 1
18 39773 1 1 31 TYR HA H 26.554 12.984 -8.442 1.00 . A A . 31 TYR HA 1 1
18 39774 1 1 31 TYR HB2 H 24.365 11.415 -7.065 1.00 . A A . 31 TYR HB2 1 1
18 39775 1 1 31 TYR HB3 H 24.923 12.999 -6.533 1.00 . A A . 31 TYR HB3 1 1
18 39776 1 1 31 TYR HD1 H 24.706 14.947 -8.133 1.00 . A A . 31 TYR HD1 1 1
18 39777 1 1 31 TYR HD2 H 22.753 11.222 -8.777 1.00 . A A . 31 TYR HD2 1 1
18 39778 1 1 31 TYR HE1 H 23.168 16.033 -9.709 1.00 . A A . 31 TYR HE1 1 1
18 39779 1 1 31 TYR HE2 H 21.207 12.301 -10.356 1.00 . A A . 31 TYR HE2 1 1
18 39780 1 1 31 TYR HH H 20.334 14.569 -10.830 1.00 . A A . 31 TYR HH 1 1
18 39781 1 1 31 TYR N N 26.077 11.079 -9.069 1.00 . A A . 31 TYR N 1 1
18 39782 1 1 31 TYR O O 27.274 10.400 -6.686 1.00 . A A . 31 TYR O 1 1
18 39783 1 1 31 TYR OH O 21.239 14.839 -11.018 1.00 . A A . 31 TYR OH 1 1
18 39784 1 1 32 THR C C 28.158 12.002 -3.948 1.00 . A A . 32 THR C 1 1
18 39785 1 1 32 THR CA C 28.835 12.197 -5.301 1.00 . A A . 32 THR CA 1 1
18 39786 1 1 32 THR CB C 29.910 13.293 -5.192 1.00 . A A . 32 THR CB 1 1
18 39787 1 1 32 THR CG2 C 31.052 12.852 -4.287 1.00 . A A . 32 THR CG2 1 1
18 39788 1 1 32 THR H H 27.693 13.479 -6.533 1.00 . A A . 32 THR H 1 1
18 39789 1 1 32 THR HA H 29.315 11.274 -5.590 1.00 . A A . 32 THR HA 1 1
18 39790 1 1 32 THR HB H 29.459 14.183 -4.775 1.00 . A A . 32 THR HB 1 1
18 39791 1 1 32 THR HG1 H 30.033 12.987 -7.137 1.00 . A A . 32 THR HG1 1 1
18 39792 1 1 32 THR HG21 H 31.787 13.640 -4.225 1.00 . A A . 32 THR HG21 1 1
18 39793 1 1 32 THR HG22 H 31.511 11.963 -4.695 1.00 . A A . 32 THR HG22 1 1
18 39794 1 1 32 THR HG23 H 30.667 12.638 -3.301 1.00 . A A . 32 THR HG23 1 1
18 39795 1 1 32 THR N N 27.853 12.532 -6.316 1.00 . A A . 32 THR N 1 1
18 39796 1 1 32 THR O O 27.887 12.965 -3.230 1.00 . A A . 32 THR O 1 1
18 39797 1 1 32 THR OG1 O 30.421 13.594 -6.497 1.00 . A A . 32 THR OG1 1 1
18 39798 1 1 33 VAL C C 28.151 10.338 -1.226 1.00 . A A . 33 VAL C 1 1
18 39799 1 1 33 VAL CA C 27.167 10.433 -2.387 1.00 . A A . 33 VAL CA 1 1
18 39800 1 1 33 VAL CB C 26.395 9.101 -2.502 1.00 . A A . 33 VAL CB 1 1
18 39801 1 1 33 VAL CG1 C 25.399 8.952 -1.361 1.00 . A A . 33 VAL CG1 1 1
18 39802 1 1 33 VAL CG2 C 25.695 8.998 -3.847 1.00 . A A . 33 VAL CG2 1 1
18 39803 1 1 33 VAL H H 28.114 10.029 -4.231 1.00 . A A . 33 VAL H 1 1
18 39804 1 1 33 VAL HA H 26.459 11.223 -2.187 1.00 . A A . 33 VAL HA 1 1
18 39805 1 1 33 VAL HB H 27.109 8.293 -2.431 1.00 . A A . 33 VAL HB 1 1
18 39806 1 1 33 VAL HG11 H 24.689 9.767 -1.395 1.00 . A A . 33 VAL HG11 1 1
18 39807 1 1 33 VAL HG12 H 25.924 8.971 -0.417 1.00 . A A . 33 VAL HG12 1 1
18 39808 1 1 33 VAL HG13 H 24.873 8.015 -1.464 1.00 . A A . 33 VAL HG13 1 1
18 39809 1 1 33 VAL HG21 H 25.175 8.054 -3.910 1.00 . A A . 33 VAL HG21 1 1
18 39810 1 1 33 VAL HG22 H 26.426 9.060 -4.640 1.00 . A A . 33 VAL HG22 1 1
18 39811 1 1 33 VAL HG23 H 24.986 9.806 -3.947 1.00 . A A . 33 VAL HG23 1 1
18 39812 1 1 33 VAL N N 27.862 10.754 -3.623 1.00 . A A . 33 VAL N 1 1
18 39813 1 1 33 VAL O O 29.071 9.521 -1.245 1.00 . A A . 33 VAL O 1 1
18 39814 1 1 34 GLU C C 27.899 10.904 2.181 1.00 . A A . 34 GLU C 1 1
18 39815 1 1 34 GLU CA C 28.784 11.164 0.968 1.00 . A A . 34 GLU CA 1 1
18 39816 1 1 34 GLU CB C 29.541 12.487 1.125 1.00 . A A . 34 GLU CB 1 1
18 39817 1 1 34 GLU CD C 31.327 13.788 2.354 1.00 . A A . 34 GLU CD 1 1
18 39818 1 1 34 GLU CG C 30.541 12.494 2.272 1.00 . A A . 34 GLU CG 1 1
18 39819 1 1 34 GLU H H 27.235 11.851 -0.300 1.00 . A A . 34 GLU H 1 1
18 39820 1 1 34 GLU HA H 29.493 10.355 0.870 1.00 . A A . 34 GLU HA 1 1
18 39821 1 1 34 GLU HB2 H 30.076 12.691 0.209 1.00 . A A . 34 GLU HB2 1 1
18 39822 1 1 34 GLU HB3 H 28.825 13.278 1.295 1.00 . A A . 34 GLU HB3 1 1
18 39823 1 1 34 GLU HG2 H 30.007 12.357 3.200 1.00 . A A . 34 GLU HG2 1 1
18 39824 1 1 34 GLU HG3 H 31.235 11.678 2.134 1.00 . A A . 34 GLU HG3 1 1
18 39825 1 1 34 GLU N N 27.961 11.187 -0.230 1.00 . A A . 34 GLU N 1 1
18 39826 1 1 34 GLU O O 27.049 11.722 2.529 1.00 . A A . 34 GLU O 1 1
18 39827 1 1 34 GLU OE1 O 32.369 13.904 1.676 1.00 . A A . 34 GLU OE1 1 1
18 39828 1 1 34 GLU OE2 O 30.902 14.702 3.094 1.00 . A A . 34 GLU OE2 1 1
18 39829 1 1 35 ILE C C 27.899 9.734 5.250 1.00 . A A . 35 ILE C 1 1
18 39830 1 1 35 ILE CA C 27.250 9.349 3.923 1.00 . A A . 35 ILE CA 1 1
18 39831 1 1 35 ILE CB C 26.989 7.829 3.897 1.00 . A A . 35 ILE CB 1 1
18 39832 1 1 35 ILE CD1 C 26.289 5.918 2.358 1.00 . A A . 35 ILE CD1 1 1
18 39833 1 1 35 ILE CG1 C 26.433 7.415 2.530 1.00 . A A . 35 ILE CG1 1 1
18 39834 1 1 35 ILE CG2 C 26.022 7.441 5.004 1.00 . A A . 35 ILE CG2 1 1
18 39835 1 1 35 ILE H H 28.809 9.163 2.512 1.00 . A A . 35 ILE H 1 1
18 39836 1 1 35 ILE HA H 26.302 9.860 3.836 1.00 . A A . 35 ILE HA 1 1
18 39837 1 1 35 ILE HB H 27.924 7.319 4.069 1.00 . A A . 35 ILE HB 1 1
18 39838 1 1 35 ILE HD11 H 25.897 5.706 1.374 1.00 . A A . 35 ILE HD11 1 1
18 39839 1 1 35 ILE HD12 H 25.611 5.533 3.105 1.00 . A A . 35 ILE HD12 1 1
18 39840 1 1 35 ILE HD13 H 27.255 5.447 2.470 1.00 . A A . 35 ILE HD13 1 1
18 39841 1 1 35 ILE HG12 H 25.458 7.857 2.399 1.00 . A A . 35 ILE HG12 1 1
18 39842 1 1 35 ILE HG13 H 27.095 7.777 1.757 1.00 . A A . 35 ILE HG13 1 1
18 39843 1 1 35 ILE HG21 H 26.449 7.701 5.962 1.00 . A A . 35 ILE HG21 1 1
18 39844 1 1 35 ILE HG22 H 25.841 6.376 4.968 1.00 . A A . 35 ILE HG22 1 1
18 39845 1 1 35 ILE HG23 H 25.090 7.969 4.870 1.00 . A A . 35 ILE HG23 1 1
18 39846 1 1 35 ILE N N 28.085 9.754 2.805 1.00 . A A . 35 ILE N 1 1
18 39847 1 1 35 ILE O O 28.994 9.272 5.574 1.00 . A A . 35 ILE O 1 1
18 39848 1 1 36 VAL C C 26.922 10.532 8.447 1.00 . A A . 36 VAL C 1 1
18 39849 1 1 36 VAL CA C 27.745 11.063 7.279 1.00 . A A . 36 VAL CA 1 1
18 39850 1 1 36 VAL CB C 27.766 12.607 7.319 1.00 . A A . 36 VAL CB 1 1
18 39851 1 1 36 VAL CG1 C 28.361 13.111 8.625 1.00 . A A . 36 VAL CG1 1 1
18 39852 1 1 36 VAL CG2 C 28.538 13.162 6.132 1.00 . A A . 36 VAL CG2 1 1
18 39853 1 1 36 VAL H H 26.317 10.859 5.729 1.00 . A A . 36 VAL H 1 1
18 39854 1 1 36 VAL HA H 28.762 10.706 7.374 1.00 . A A . 36 VAL HA 1 1
18 39855 1 1 36 VAL HB H 26.748 12.961 7.254 1.00 . A A . 36 VAL HB 1 1
18 39856 1 1 36 VAL HG11 H 27.774 12.743 9.453 1.00 . A A . 36 VAL HG11 1 1
18 39857 1 1 36 VAL HG12 H 28.355 14.191 8.631 1.00 . A A . 36 VAL HG12 1 1
18 39858 1 1 36 VAL HG13 H 29.377 12.757 8.717 1.00 . A A . 36 VAL HG13 1 1
18 39859 1 1 36 VAL HG21 H 28.536 14.241 6.174 1.00 . A A . 36 VAL HG21 1 1
18 39860 1 1 36 VAL HG22 H 28.068 12.838 5.215 1.00 . A A . 36 VAL HG22 1 1
18 39861 1 1 36 VAL HG23 H 29.555 12.803 6.164 1.00 . A A . 36 VAL HG23 1 1
18 39862 1 1 36 VAL N N 27.215 10.573 6.015 1.00 . A A . 36 VAL N 1 1
18 39863 1 1 36 VAL O O 25.701 10.689 8.487 1.00 . A A . 36 VAL O 1 1
18 39864 1 1 37 HIS C C 26.937 10.319 11.699 1.00 . A A . 37 HIS C 1 1
18 39865 1 1 37 HIS CA C 26.938 9.313 10.549 1.00 . A A . 37 HIS CA 1 1
18 39866 1 1 37 HIS CB C 27.658 8.028 10.962 1.00 . A A . 37 HIS CB 1 1
18 39867 1 1 37 HIS CD2 C 26.168 6.007 11.550 1.00 . A A . 37 HIS CD2 1 1
18 39868 1 1 37 HIS CE1 C 26.012 6.381 13.687 1.00 . A A . 37 HIS CE1 1 1
18 39869 1 1 37 HIS CG C 26.857 7.130 11.857 1.00 . A A . 37 HIS CG 1 1
18 39870 1 1 37 HIS H H 28.574 9.818 9.310 1.00 . A A . 37 HIS H 1 1
18 39871 1 1 37 HIS HA H 25.918 9.083 10.278 1.00 . A A . 37 HIS HA 1 1
18 39872 1 1 37 HIS HB2 H 27.909 7.466 10.075 1.00 . A A . 37 HIS HB2 1 1
18 39873 1 1 37 HIS HB3 H 28.568 8.289 11.482 1.00 . A A . 37 HIS HB3 1 1
18 39874 1 1 37 HIS HD2 H 26.061 5.562 10.571 1.00 . A A . 37 HIS HD2 1 1
18 39875 1 1 37 HIS HE1 H 25.743 6.276 14.728 1.00 . A A . 37 HIS HE1 1 1
18 39876 1 1 37 HIS HE2 H 25.271 4.636 12.862 1.00 . A A . 37 HIS HE2 1 1
18 39877 1 1 37 HIS N N 27.598 9.894 9.390 1.00 . A A . 37 HIS N 1 1
18 39878 1 1 37 HIS ND1 N 26.753 7.364 13.205 1.00 . A A . 37 HIS ND1 1 1
18 39879 1 1 37 HIS NE2 N 25.636 5.535 12.723 1.00 . A A . 37 HIS NE2 1 1
18 39880 1 1 37 HIS O O 27.992 10.810 12.107 1.00 . A A . 37 HIS O 1 1
18 39881 1 1 38 LEU C C 25.761 11.028 14.645 1.00 . A A . 38 LEU C 1 1
18 39882 1 1 38 LEU CA C 25.610 11.638 13.257 1.00 . A A . 38 LEU CA 1 1
18 39883 1 1 38 LEU CB C 24.256 12.339 13.133 1.00 . A A . 38 LEU CB 1 1
18 39884 1 1 38 LEU CD1 C 22.666 13.740 11.796 1.00 . A A . 38 LEU CD1 1 1
18 39885 1 1 38 LEU CD2 C 25.120 14.197 11.688 1.00 . A A . 38 LEU CD2 1 1
18 39886 1 1 38 LEU CG C 24.053 13.122 11.834 1.00 . A A . 38 LEU CG 1 1
18 39887 1 1 38 LEU H H 24.951 10.171 11.872 1.00 . A A . 38 LEU H 1 1
18 39888 1 1 38 LEU HA H 26.391 12.370 13.116 1.00 . A A . 38 LEU HA 1 1
18 39889 1 1 38 LEU HB2 H 23.479 11.591 13.205 1.00 . A A . 38 LEU HB2 1 1
18 39890 1 1 38 LEU HB3 H 24.151 13.024 13.961 1.00 . A A . 38 LEU HB3 1 1
18 39891 1 1 38 LEU HD11 H 22.545 14.404 12.640 1.00 . A A . 38 LEU HD11 1 1
18 39892 1 1 38 LEU HD12 H 21.922 12.959 11.841 1.00 . A A . 38 LEU HD12 1 1
18 39893 1 1 38 LEU HD13 H 22.547 14.298 10.880 1.00 . A A . 38 LEU HD13 1 1
18 39894 1 1 38 LEU HD21 H 25.056 14.884 12.518 1.00 . A A . 38 LEU HD21 1 1
18 39895 1 1 38 LEU HD22 H 24.965 14.734 10.763 1.00 . A A . 38 LEU HD22 1 1
18 39896 1 1 38 LEU HD23 H 26.097 13.736 11.676 1.00 . A A . 38 LEU HD23 1 1
18 39897 1 1 38 LEU HG H 24.140 12.445 10.996 1.00 . A A . 38 LEU HG 1 1
18 39898 1 1 38 LEU N N 25.754 10.630 12.210 1.00 . A A . 38 LEU N 1 1
18 39899 1 1 38 LEU O O 25.732 11.735 15.650 1.00 . A A . 38 LEU O 1 1
18 39900 1 1 39 GLY C C 27.582 8.965 16.337 1.00 . A A . 39 GLY C 1 1
18 39901 1 1 39 GLY CA C 26.118 9.046 15.965 1.00 . A A . 39 GLY CA 1 1
18 39902 1 1 39 GLY H H 25.929 9.194 13.864 1.00 . A A . 39 GLY H 1 1
18 39903 1 1 39 GLY HA2 H 25.589 9.592 16.733 1.00 . A A . 39 GLY HA2 1 1
18 39904 1 1 39 GLY HA3 H 25.715 8.047 15.902 1.00 . A A . 39 GLY HA3 1 1
18 39905 1 1 39 GLY N N 25.926 9.715 14.697 1.00 . A A . 39 GLY N 1 1
18 39906 1 1 39 GLY O O 27.933 8.954 17.517 1.00 . A A . 39 GLY O 1 1
18 39907 1 1 40 THR C C 30.392 10.133 16.172 1.00 . A A . 40 THR C 1 1
18 39908 1 1 40 THR CA C 29.872 8.850 15.525 1.00 . A A . 40 THR CA 1 1
18 39909 1 1 40 THR CB C 30.601 8.622 14.187 1.00 . A A . 40 THR CB 1 1
18 39910 1 1 40 THR CG2 C 32.059 8.249 14.416 1.00 . A A . 40 THR CG2 1 1
18 39911 1 1 40 THR H H 28.083 8.902 14.406 1.00 . A A . 40 THR H 1 1
18 39912 1 1 40 THR HA H 30.083 8.015 16.176 1.00 . A A . 40 THR HA 1 1
18 39913 1 1 40 THR HB H 30.562 9.536 13.612 1.00 . A A . 40 THR HB 1 1
18 39914 1 1 40 THR HG1 H 29.739 6.845 14.055 1.00 . A A . 40 THR HG1 1 1
18 39915 1 1 40 THR HG21 H 32.110 7.345 15.005 1.00 . A A . 40 THR HG21 1 1
18 39916 1 1 40 THR HG22 H 32.558 9.049 14.941 1.00 . A A . 40 THR HG22 1 1
18 39917 1 1 40 THR HG23 H 32.543 8.086 13.464 1.00 . A A . 40 THR HG23 1 1
18 39918 1 1 40 THR N N 28.434 8.914 15.323 1.00 . A A . 40 THR N 1 1
18 39919 1 1 40 THR O O 31.169 10.088 17.127 1.00 . A A . 40 THR O 1 1
18 39920 1 1 40 THR OG1 O 29.950 7.578 13.454 1.00 . A A . 40 THR OG1 1 1
18 39921 1 1 41 ASP C C 29.227 13.481 16.492 1.00 . A A . 41 ASP C 1 1
18 39922 1 1 41 ASP CA C 30.396 12.563 16.186 1.00 . A A . 41 ASP CA 1 1
18 39923 1 1 41 ASP CB C 31.338 13.262 15.200 1.00 . A A . 41 ASP CB 1 1
18 39924 1 1 41 ASP CG C 32.780 12.830 15.357 1.00 . A A . 41 ASP CG 1 1
18 39925 1 1 41 ASP H H 29.286 11.256 14.938 1.00 . A A . 41 ASP H 1 1
18 39926 1 1 41 ASP HA H 30.932 12.373 17.102 1.00 . A A . 41 ASP HA 1 1
18 39927 1 1 41 ASP HB2 H 31.023 13.037 14.192 1.00 . A A . 41 ASP HB2 1 1
18 39928 1 1 41 ASP HB3 H 31.281 14.329 15.358 1.00 . A A . 41 ASP HB3 1 1
18 39929 1 1 41 ASP N N 29.944 11.276 15.667 1.00 . A A . 41 ASP N 1 1
18 39930 1 1 41 ASP O O 28.451 13.833 15.603 1.00 . A A . 41 ASP O 1 1
18 39931 1 1 41 ASP OD1 O 33.406 13.192 16.374 1.00 . A A . 41 ASP OD1 1 1
18 39932 1 1 41 ASP OD2 O 33.303 12.147 14.453 1.00 . A A . 41 ASP OD2 1 1
18 39933 1 1 42 LYS C C 28.425 16.218 17.604 1.00 . A A . 42 LYS C 1 1
18 39934 1 1 42 LYS CA C 28.107 14.838 18.169 1.00 . A A . 42 LYS CA 1 1
18 39935 1 1 42 LYS CB C 28.015 14.904 19.696 1.00 . A A . 42 LYS CB 1 1
18 39936 1 1 42 LYS CD C 27.421 13.755 21.851 1.00 . A A . 42 LYS CD 1 1
18 39937 1 1 42 LYS CE C 26.860 12.497 22.496 1.00 . A A . 42 LYS CE 1 1
18 39938 1 1 42 LYS CG C 27.539 13.611 20.342 1.00 . A A . 42 LYS CG 1 1
18 39939 1 1 42 LYS H H 29.743 13.521 18.422 1.00 . A A . 42 LYS H 1 1
18 39940 1 1 42 LYS HA H 27.157 14.511 17.773 1.00 . A A . 42 LYS HA 1 1
18 39941 1 1 42 LYS HB2 H 28.991 15.140 20.094 1.00 . A A . 42 LYS HB2 1 1
18 39942 1 1 42 LYS HB3 H 27.327 15.690 19.968 1.00 . A A . 42 LYS HB3 1 1
18 39943 1 1 42 LYS HD2 H 28.401 13.949 22.261 1.00 . A A . 42 LYS HD2 1 1
18 39944 1 1 42 LYS HD3 H 26.766 14.585 22.073 1.00 . A A . 42 LYS HD3 1 1
18 39945 1 1 42 LYS HE2 H 26.725 12.678 23.552 1.00 . A A . 42 LYS HE2 1 1
18 39946 1 1 42 LYS HE3 H 25.904 12.273 22.046 1.00 . A A . 42 LYS HE3 1 1
18 39947 1 1 42 LYS HG2 H 26.571 13.354 19.938 1.00 . A A . 42 LYS HG2 1 1
18 39948 1 1 42 LYS HG3 H 28.246 12.826 20.117 1.00 . A A . 42 LYS HG3 1 1
18 39949 1 1 42 LYS HZ1 H 27.912 11.135 21.309 1.00 . A A . 42 LYS HZ1 1 1
18 39950 1 1 42 LYS HZ2 H 27.340 10.480 22.761 1.00 . A A . 42 LYS HZ2 1 1
18 39951 1 1 42 LYS HZ3 H 28.685 11.512 22.772 1.00 . A A . 42 LYS HZ3 1 1
18 39952 1 1 42 LYS N N 29.119 13.880 17.753 1.00 . A A . 42 LYS N 1 1
18 39953 1 1 42 LYS NZ N 27.762 11.327 22.321 1.00 . A A . 42 LYS NZ 1 1
18 39954 1 1 42 LYS O O 27.535 17.044 17.417 1.00 . A A . 42 LYS O 1 1
18 39955 1 1 43 ALA C C 29.537 17.875 15.330 1.00 . A A . 43 ALA C 1 1
18 39956 1 1 43 ALA CA C 30.137 17.711 16.721 1.00 . A A . 43 ALA CA 1 1
18 39957 1 1 43 ALA CB C 31.656 17.769 16.652 1.00 . A A . 43 ALA CB 1 1
18 39958 1 1 43 ALA H H 30.376 15.764 17.530 1.00 . A A . 43 ALA H 1 1
18 39959 1 1 43 ALA HA H 29.794 18.520 17.349 1.00 . A A . 43 ALA HA 1 1
18 39960 1 1 43 ALA HB1 H 31.963 18.724 16.249 1.00 . A A . 43 ALA HB1 1 1
18 39961 1 1 43 ALA HB2 H 32.018 16.977 16.014 1.00 . A A . 43 ALA HB2 1 1
18 39962 1 1 43 ALA HB3 H 32.066 17.648 17.645 1.00 . A A . 43 ALA HB3 1 1
18 39963 1 1 43 ALA N N 29.704 16.454 17.321 1.00 . A A . 43 ALA N 1 1
18 39964 1 1 43 ALA O O 29.152 18.974 14.929 1.00 . A A . 43 ALA O 1 1
18 39965 1 1 44 ARG C C 27.373 16.954 13.271 1.00 . A A . 44 ARG C 1 1
18 39966 1 1 44 ARG CA C 28.887 16.791 13.255 1.00 . A A . 44 ARG CA 1 1
18 39967 1 1 44 ARG CB C 29.291 15.536 12.481 1.00 . A A . 44 ARG CB 1 1
18 39968 1 1 44 ARG CD C 31.151 14.329 11.266 1.00 . A A . 44 ARG CD 1 1
18 39969 1 1 44 ARG CG C 30.777 15.499 12.162 1.00 . A A . 44 ARG CG 1 1
18 39970 1 1 44 ARG CZ C 33.118 13.591 9.948 1.00 . A A . 44 ARG CZ 1 1
18 39971 1 1 44 ARG H H 29.713 15.911 14.995 1.00 . A A . 44 ARG H 1 1
18 39972 1 1 44 ARG HA H 29.314 17.651 12.758 1.00 . A A . 44 ARG HA 1 1
18 39973 1 1 44 ARG HB2 H 29.044 14.664 13.070 1.00 . A A . 44 ARG HB2 1 1
18 39974 1 1 44 ARG HB3 H 28.741 15.505 11.553 1.00 . A A . 44 ARG HB3 1 1
18 39975 1 1 44 ARG HD2 H 31.035 13.410 11.823 1.00 . A A . 44 ARG HD2 1 1
18 39976 1 1 44 ARG HD3 H 30.493 14.319 10.411 1.00 . A A . 44 ARG HD3 1 1
18 39977 1 1 44 ARG HE H 33.059 15.202 11.141 1.00 . A A . 44 ARG HE 1 1
18 39978 1 1 44 ARG HG2 H 31.045 16.417 11.660 1.00 . A A . 44 ARG HG2 1 1
18 39979 1 1 44 ARG HG3 H 31.328 15.422 13.088 1.00 . A A . 44 ARG HG3 1 1
18 39980 1 1 44 ARG HH11 H 31.516 12.354 9.776 1.00 . A A . 44 ARG HH11 1 1
18 39981 1 1 44 ARG HH12 H 32.915 11.900 8.844 1.00 . A A . 44 ARG HH12 1 1
18 39982 1 1 44 ARG HH21 H 34.886 14.596 9.935 1.00 . A A . 44 ARG HH21 1 1
18 39983 1 1 44 ARG HH22 H 34.819 13.186 8.914 1.00 . A A . 44 ARG HH22 1 1
18 39984 1 1 44 ARG N N 29.427 16.765 14.607 1.00 . A A . 44 ARG N 1 1
18 39985 1 1 44 ARG NE N 32.536 14.435 10.804 1.00 . A A . 44 ARG NE 1 1
18 39986 1 1 44 ARG NH1 N 32.463 12.533 9.486 1.00 . A A . 44 ARG NH1 1 1
18 39987 1 1 44 ARG NH2 N 34.374 13.804 9.572 1.00 . A A . 44 ARG NH2 1 1
18 39988 1 1 44 ARG O O 26.761 17.229 12.241 1.00 . A A . 44 ARG O 1 1
18 39989 1 1 45 ILE C C 25.100 18.565 14.458 1.00 . A A . 45 ILE C 1 1
18 39990 1 1 45 ILE CA C 25.355 17.070 14.621 1.00 . A A . 45 ILE CA 1 1
18 39991 1 1 45 ILE CB C 24.853 16.604 16.007 1.00 . A A . 45 ILE CB 1 1
18 39992 1 1 45 ILE CD1 C 24.514 14.534 17.464 1.00 . A A . 45 ILE CD1 1 1
18 39993 1 1 45 ILE CG1 C 24.941 15.076 16.116 1.00 . A A . 45 ILE CG1 1 1
18 39994 1 1 45 ILE CG2 C 23.428 17.084 16.260 1.00 . A A . 45 ILE CG2 1 1
18 39995 1 1 45 ILE H H 27.300 16.485 15.214 1.00 . A A . 45 ILE H 1 1
18 39996 1 1 45 ILE HA H 24.810 16.533 13.858 1.00 . A A . 45 ILE HA 1 1
18 39997 1 1 45 ILE HB H 25.491 17.045 16.758 1.00 . A A . 45 ILE HB 1 1
18 39998 1 1 45 ILE HD11 H 23.485 14.804 17.650 1.00 . A A . 45 ILE HD11 1 1
18 39999 1 1 45 ILE HD12 H 25.142 14.955 18.236 1.00 . A A . 45 ILE HD12 1 1
18 40000 1 1 45 ILE HD13 H 24.612 13.459 17.467 1.00 . A A . 45 ILE HD13 1 1
18 40001 1 1 45 ILE HG12 H 24.306 14.631 15.365 1.00 . A A . 45 ILE HG12 1 1
18 40002 1 1 45 ILE HG13 H 25.962 14.769 15.942 1.00 . A A . 45 ILE HG13 1 1
18 40003 1 1 45 ILE HG21 H 22.768 16.663 15.515 1.00 . A A . 45 ILE HG21 1 1
18 40004 1 1 45 ILE HG22 H 23.396 18.163 16.199 1.00 . A A . 45 ILE HG22 1 1
18 40005 1 1 45 ILE HG23 H 23.110 16.771 17.243 1.00 . A A . 45 ILE HG23 1 1
18 40006 1 1 45 ILE N N 26.774 16.794 14.446 1.00 . A A . 45 ILE N 1 1
18 40007 1 1 45 ILE O O 24.154 18.978 13.786 1.00 . A A . 45 ILE O 1 1
18 40008 1 1 46 ALA C C 26.140 21.237 13.488 1.00 . A A . 46 ALA C 1 1
18 40009 1 1 46 ALA CA C 25.897 20.818 14.931 1.00 . A A . 46 ALA CA 1 1
18 40010 1 1 46 ALA CB C 26.899 21.483 15.863 1.00 . A A . 46 ALA CB 1 1
18 40011 1 1 46 ALA H H 26.695 18.975 15.592 1.00 . A A . 46 ALA H 1 1
18 40012 1 1 46 ALA HA H 24.903 21.125 15.224 1.00 . A A . 46 ALA HA 1 1
18 40013 1 1 46 ALA HB1 H 27.900 21.180 15.591 1.00 . A A . 46 ALA HB1 1 1
18 40014 1 1 46 ALA HB2 H 26.697 21.185 16.880 1.00 . A A . 46 ALA HB2 1 1
18 40015 1 1 46 ALA HB3 H 26.812 22.556 15.778 1.00 . A A . 46 ALA HB3 1 1
18 40016 1 1 46 ALA N N 25.975 19.369 15.055 1.00 . A A . 46 ALA N 1 1
18 40017 1 1 46 ALA O O 25.518 22.174 12.985 1.00 . A A . 46 ALA O 1 1
18 40018 1 1 47 GLU C C 26.072 20.481 10.573 1.00 . A A . 47 GLU C 1 1
18 40019 1 1 47 GLU CA C 27.314 20.765 11.409 1.00 . A A . 47 GLU CA 1 1
18 40020 1 1 47 GLU CB C 28.474 19.897 10.919 1.00 . A A . 47 GLU CB 1 1
18 40021 1 1 47 GLU CD C 30.953 19.450 10.942 1.00 . A A . 47 GLU CD 1 1
18 40022 1 1 47 GLU CG C 29.821 20.285 11.503 1.00 . A A . 47 GLU CG 1 1
18 40023 1 1 47 GLU H H 27.546 19.825 13.291 1.00 . A A . 47 GLU H 1 1
18 40024 1 1 47 GLU HA H 27.581 21.805 11.293 1.00 . A A . 47 GLU HA 1 1
18 40025 1 1 47 GLU HB2 H 28.274 18.870 11.185 1.00 . A A . 47 GLU HB2 1 1
18 40026 1 1 47 GLU HB3 H 28.536 19.976 9.844 1.00 . A A . 47 GLU HB3 1 1
18 40027 1 1 47 GLU HG2 H 30.012 21.324 11.277 1.00 . A A . 47 GLU HG2 1 1
18 40028 1 1 47 GLU HG3 H 29.789 20.150 12.574 1.00 . A A . 47 GLU HG3 1 1
18 40029 1 1 47 GLU N N 27.045 20.525 12.820 1.00 . A A . 47 GLU N 1 1
18 40030 1 1 47 GLU O O 25.681 21.293 9.737 1.00 . A A . 47 GLU O 1 1
18 40031 1 1 47 GLU OE1 O 31.192 19.513 9.715 1.00 . A A . 47 GLU OE1 1 1
18 40032 1 1 47 GLU OE2 O 31.615 18.738 11.721 1.00 . A A . 47 GLU OE2 1 1
18 40033 1 1 48 ALA C C 23.125 19.942 10.331 1.00 . A A . 48 ALA C 1 1
18 40034 1 1 48 ALA CA C 24.245 18.935 10.100 1.00 . A A . 48 ALA CA 1 1
18 40035 1 1 48 ALA CB C 23.805 17.547 10.538 1.00 . A A . 48 ALA CB 1 1
18 40036 1 1 48 ALA H H 25.828 18.720 11.489 1.00 . A A . 48 ALA H 1 1
18 40037 1 1 48 ALA HA H 24.474 18.900 9.046 1.00 . A A . 48 ALA HA 1 1
18 40038 1 1 48 ALA HB1 H 22.933 17.251 9.974 1.00 . A A . 48 ALA HB1 1 1
18 40039 1 1 48 ALA HB2 H 23.565 17.562 11.591 1.00 . A A . 48 ALA HB2 1 1
18 40040 1 1 48 ALA HB3 H 24.606 16.843 10.361 1.00 . A A . 48 ALA HB3 1 1
18 40041 1 1 48 ALA N N 25.454 19.328 10.814 1.00 . A A . 48 ALA N 1 1
18 40042 1 1 48 ALA O O 22.412 20.321 9.402 1.00 . A A . 48 ALA O 1 1
18 40043 1 1 49 GLU C C 22.139 22.630 11.089 1.00 . A A . 49 GLU C 1 1
18 40044 1 1 49 GLU CA C 21.998 21.378 11.950 1.00 . A A . 49 GLU CA 1 1
18 40045 1 1 49 GLU CB C 22.173 21.742 13.423 1.00 . A A . 49 GLU CB 1 1
18 40046 1 1 49 GLU CD C 21.525 23.244 15.321 1.00 . A A . 49 GLU CD 1 1
18 40047 1 1 49 GLU CG C 21.210 22.803 13.915 1.00 . A A . 49 GLU CG 1 1
18 40048 1 1 49 GLU H H 23.576 20.009 12.275 1.00 . A A . 49 GLU H 1 1
18 40049 1 1 49 GLU HA H 21.016 20.953 11.802 1.00 . A A . 49 GLU HA 1 1
18 40050 1 1 49 GLU HB2 H 22.030 20.853 14.019 1.00 . A A . 49 GLU HB2 1 1
18 40051 1 1 49 GLU HB3 H 23.179 22.105 13.572 1.00 . A A . 49 GLU HB3 1 1
18 40052 1 1 49 GLU HG2 H 21.269 23.659 13.260 1.00 . A A . 49 GLU HG2 1 1
18 40053 1 1 49 GLU HG3 H 20.206 22.401 13.894 1.00 . A A . 49 GLU HG3 1 1
18 40054 1 1 49 GLU N N 22.989 20.378 11.576 1.00 . A A . 49 GLU N 1 1
18 40055 1 1 49 GLU O O 21.180 23.083 10.461 1.00 . A A . 49 GLU O 1 1
18 40056 1 1 49 GLU OE1 O 21.112 22.550 16.271 1.00 . A A . 49 GLU OE1 1 1
18 40057 1 1 49 GLU OE2 O 22.199 24.283 15.484 1.00 . A A . 49 GLU OE2 1 1
18 40058 1 1 50 LYS C C 23.667 24.145 8.809 1.00 . A A . 50 LYS C 1 1
18 40059 1 1 50 LYS CA C 23.634 24.389 10.317 1.00 . A A . 50 LYS CA 1 1
18 40060 1 1 50 LYS CB C 24.961 24.974 10.804 1.00 . A A . 50 LYS CB 1 1
18 40061 1 1 50 LYS CD C 26.344 25.458 12.856 1.00 . A A . 50 LYS CD 1 1
18 40062 1 1 50 LYS CE C 26.305 25.567 14.372 1.00 . A A . 50 LYS CE 1 1
18 40063 1 1 50 LYS CG C 24.945 25.292 12.290 1.00 . A A . 50 LYS CG 1 1
18 40064 1 1 50 LYS H H 24.086 22.710 11.522 1.00 . A A . 50 LYS H 1 1
18 40065 1 1 50 LYS HA H 22.844 25.091 10.536 1.00 . A A . 50 LYS HA 1 1
18 40066 1 1 50 LYS HB2 H 25.751 24.261 10.614 1.00 . A A . 50 LYS HB2 1 1
18 40067 1 1 50 LYS HB3 H 25.167 25.885 10.262 1.00 . A A . 50 LYS HB3 1 1
18 40068 1 1 50 LYS HD2 H 26.940 24.599 12.581 1.00 . A A . 50 LYS HD2 1 1
18 40069 1 1 50 LYS HD3 H 26.787 26.355 12.449 1.00 . A A . 50 LYS HD3 1 1
18 40070 1 1 50 LYS HE2 H 25.871 26.519 14.639 1.00 . A A . 50 LYS HE2 1 1
18 40071 1 1 50 LYS HE3 H 25.687 24.771 14.761 1.00 . A A . 50 LYS HE3 1 1
18 40072 1 1 50 LYS HG2 H 24.400 26.211 12.444 1.00 . A A . 50 LYS HG2 1 1
18 40073 1 1 50 LYS HG3 H 24.449 24.488 12.813 1.00 . A A . 50 LYS HG3 1 1
18 40074 1 1 50 LYS HZ1 H 28.229 26.307 14.731 1.00 . A A . 50 LYS HZ1 1 1
18 40075 1 1 50 LYS HZ2 H 28.147 24.618 14.620 1.00 . A A . 50 LYS HZ2 1 1
18 40076 1 1 50 LYS HZ3 H 27.586 25.401 16.012 1.00 . A A . 50 LYS HZ3 1 1
18 40077 1 1 50 LYS N N 23.352 23.160 11.045 1.00 . A A . 50 LYS N 1 1
18 40078 1 1 50 LYS NZ N 27.659 25.469 14.975 1.00 . A A . 50 LYS NZ 1 1
18 40079 1 1 50 LYS O O 23.688 25.085 8.016 1.00 . A A . 50 LYS O 1 1
18 40080 1 1 51 ALA C C 22.180 22.440 6.513 1.00 . A A . 51 ALA C 1 1
18 40081 1 1 51 ALA CA C 23.621 22.508 7.009 1.00 . A A . 51 ALA CA 1 1
18 40082 1 1 51 ALA CB C 24.326 21.178 6.780 1.00 . A A . 51 ALA CB 1 1
18 40083 1 1 51 ALA H H 23.696 22.167 9.096 1.00 . A A . 51 ALA H 1 1
18 40084 1 1 51 ALA HA H 24.145 23.269 6.451 1.00 . A A . 51 ALA HA 1 1
18 40085 1 1 51 ALA HB1 H 24.318 20.944 5.726 1.00 . A A . 51 ALA HB1 1 1
18 40086 1 1 51 ALA HB2 H 23.811 20.401 7.325 1.00 . A A . 51 ALA HB2 1 1
18 40087 1 1 51 ALA HB3 H 25.346 21.247 7.127 1.00 . A A . 51 ALA HB3 1 1
18 40088 1 1 51 ALA N N 23.662 22.876 8.418 1.00 . A A . 51 ALA N 1 1
18 40089 1 1 51 ALA O O 21.928 22.371 5.311 1.00 . A A . 51 ALA O 1 1
18 40090 1 1 52 GLY C C 19.148 21.139 7.352 1.00 . A A . 52 GLY C 1 1
18 40091 1 1 52 GLY CA C 19.833 22.465 7.085 1.00 . A A . 52 GLY CA 1 1
18 40092 1 1 52 GLY H H 21.499 22.487 8.396 1.00 . A A . 52 GLY H 1 1
18 40093 1 1 52 GLY HA2 H 19.329 23.235 7.651 1.00 . A A . 52 GLY HA2 1 1
18 40094 1 1 52 GLY HA3 H 19.749 22.695 6.033 1.00 . A A . 52 GLY HA3 1 1
18 40095 1 1 52 GLY N N 21.238 22.464 7.449 1.00 . A A . 52 GLY N 1 1
18 40096 1 1 52 GLY O O 18.062 20.884 6.832 1.00 . A A . 52 GLY O 1 1
18 40097 1 1 53 VAL C C 18.115 19.220 9.596 1.00 . A A . 53 VAL C 1 1
18 40098 1 1 53 VAL CA C 19.177 19.016 8.520 1.00 . A A . 53 VAL CA 1 1
18 40099 1 1 53 VAL CB C 20.240 18.003 9.003 1.00 . A A . 53 VAL CB 1 1
18 40100 1 1 53 VAL CG1 C 19.588 16.719 9.491 1.00 . A A . 53 VAL CG1 1 1
18 40101 1 1 53 VAL CG2 C 21.225 17.704 7.884 1.00 . A A . 53 VAL CG2 1 1
18 40102 1 1 53 VAL H H 20.659 20.525 8.511 1.00 . A A . 53 VAL H 1 1
18 40103 1 1 53 VAL HA H 18.699 18.609 7.638 1.00 . A A . 53 VAL HA 1 1
18 40104 1 1 53 VAL HB H 20.783 18.443 9.825 1.00 . A A . 53 VAL HB 1 1
18 40105 1 1 53 VAL HG11 H 20.349 16.042 9.847 1.00 . A A . 53 VAL HG11 1 1
18 40106 1 1 53 VAL HG12 H 19.048 16.258 8.677 1.00 . A A . 53 VAL HG12 1 1
18 40107 1 1 53 VAL HG13 H 18.902 16.946 10.294 1.00 . A A . 53 VAL HG13 1 1
18 40108 1 1 53 VAL HG21 H 21.980 17.018 8.242 1.00 . A A . 53 VAL HG21 1 1
18 40109 1 1 53 VAL HG22 H 21.695 18.621 7.562 1.00 . A A . 53 VAL HG22 1 1
18 40110 1 1 53 VAL HG23 H 20.701 17.257 7.053 1.00 . A A . 53 VAL HG23 1 1
18 40111 1 1 53 VAL N N 19.775 20.290 8.155 1.00 . A A . 53 VAL N 1 1
18 40112 1 1 53 VAL O O 18.410 19.668 10.704 1.00 . A A . 53 VAL O 1 1
18 40113 1 1 54 LYS C C 15.426 17.813 10.887 1.00 . A A . 54 LYS C 1 1
18 40114 1 1 54 LYS CA C 15.749 19.105 10.141 1.00 . A A . 54 LYS CA 1 1
18 40115 1 1 54 LYS CB C 14.534 19.575 9.333 1.00 . A A . 54 LYS CB 1 1
18 40116 1 1 54 LYS CD C 12.114 20.211 9.263 1.00 . A A . 54 LYS CD 1 1
18 40117 1 1 54 LYS CE C 10.840 20.452 10.055 1.00 . A A . 54 LYS CE 1 1
18 40118 1 1 54 LYS CG C 13.284 19.832 10.157 1.00 . A A . 54 LYS CG 1 1
18 40119 1 1 54 LYS H H 16.714 18.551 8.346 1.00 . A A . 54 LYS H 1 1
18 40120 1 1 54 LYS HA H 16.014 19.868 10.856 1.00 . A A . 54 LYS HA 1 1
18 40121 1 1 54 LYS HB2 H 14.792 20.490 8.824 1.00 . A A . 54 LYS HB2 1 1
18 40122 1 1 54 LYS HB3 H 14.300 18.821 8.594 1.00 . A A . 54 LYS HB3 1 1
18 40123 1 1 54 LYS HD2 H 12.365 21.114 8.727 1.00 . A A . 54 LYS HD2 1 1
18 40124 1 1 54 LYS HD3 H 11.943 19.411 8.558 1.00 . A A . 54 LYS HD3 1 1
18 40125 1 1 54 LYS HE2 H 10.027 20.610 9.362 1.00 . A A . 54 LYS HE2 1 1
18 40126 1 1 54 LYS HE3 H 10.635 19.577 10.655 1.00 . A A . 54 LYS HE3 1 1
18 40127 1 1 54 LYS HG2 H 13.033 18.936 10.706 1.00 . A A . 54 LYS HG2 1 1
18 40128 1 1 54 LYS HG3 H 13.478 20.640 10.848 1.00 . A A . 54 LYS HG3 1 1
18 40129 1 1 54 LYS HZ1 H 11.641 21.454 11.706 1.00 . A A . 54 LYS HZ1 1 1
18 40130 1 1 54 LYS HZ2 H 10.021 21.838 11.380 1.00 . A A . 54 LYS HZ2 1 1
18 40131 1 1 54 LYS HZ3 H 11.255 22.469 10.402 1.00 . A A . 54 LYS HZ3 1 1
18 40132 1 1 54 LYS N N 16.877 18.913 9.244 1.00 . A A . 54 LYS N 1 1
18 40133 1 1 54 LYS NZ N 10.947 21.634 10.947 1.00 . A A . 54 LYS NZ 1 1
18 40134 1 1 54 LYS O O 14.983 17.835 12.036 1.00 . A A . 54 LYS O 1 1
18 40135 1 1 55 SER C C 16.257 14.312 10.218 1.00 . A A . 55 SER C 1 1
18 40136 1 1 55 SER CA C 15.353 15.386 10.817 1.00 . A A . 55 SER CA 1 1
18 40137 1 1 55 SER CB C 13.883 15.035 10.576 1.00 . A A . 55 SER CB 1 1
18 40138 1 1 55 SER H H 16.024 16.723 9.324 1.00 . A A . 55 SER H 1 1
18 40139 1 1 55 SER HA H 15.534 15.447 11.879 1.00 . A A . 55 SER HA 1 1
18 40140 1 1 55 SER HB2 H 13.713 14.917 9.516 1.00 . A A . 55 SER HB2 1 1
18 40141 1 1 55 SER HB3 H 13.648 14.110 11.082 1.00 . A A . 55 SER HB3 1 1
18 40142 1 1 55 SER HG H 13.561 16.758 11.462 1.00 . A A . 55 SER HG 1 1
18 40143 1 1 55 SER N N 15.649 16.685 10.232 1.00 . A A . 55 SER N 1 1
18 40144 1 1 55 SER O O 17.041 14.590 9.310 1.00 . A A . 55 SER O 1 1
18 40145 1 1 55 SER OG O 13.026 16.055 11.067 1.00 . A A . 55 SER OG 1 1
18 40146 1 1 56 VAL C C 16.005 10.782 9.947 1.00 . A A . 56 VAL C 1 1
18 40147 1 1 56 VAL CA C 16.920 11.975 10.208 1.00 . A A . 56 VAL CA 1 1
18 40148 1 1 56 VAL CB C 18.065 11.552 11.163 1.00 . A A . 56 VAL CB 1 1
18 40149 1 1 56 VAL CG1 C 19.097 12.662 11.297 1.00 . A A . 56 VAL CG1 1 1
18 40150 1 1 56 VAL CG2 C 17.526 11.159 12.530 1.00 . A A . 56 VAL CG2 1 1
18 40151 1 1 56 VAL H H 15.545 12.945 11.490 1.00 . A A . 56 VAL H 1 1
18 40152 1 1 56 VAL HA H 17.360 12.287 9.271 1.00 . A A . 56 VAL HA 1 1
18 40153 1 1 56 VAL HB H 18.557 10.690 10.736 1.00 . A A . 56 VAL HB 1 1
18 40154 1 1 56 VAL HG11 H 19.884 12.346 11.966 1.00 . A A . 56 VAL HG11 1 1
18 40155 1 1 56 VAL HG12 H 18.623 13.549 11.692 1.00 . A A . 56 VAL HG12 1 1
18 40156 1 1 56 VAL HG13 H 19.516 12.881 10.326 1.00 . A A . 56 VAL HG13 1 1
18 40157 1 1 56 VAL HG21 H 16.863 10.315 12.426 1.00 . A A . 56 VAL HG21 1 1
18 40158 1 1 56 VAL HG22 H 16.984 11.991 12.956 1.00 . A A . 56 VAL HG22 1 1
18 40159 1 1 56 VAL HG23 H 18.347 10.895 13.180 1.00 . A A . 56 VAL HG23 1 1
18 40160 1 1 56 VAL N N 16.158 13.097 10.734 1.00 . A A . 56 VAL N 1 1
18 40161 1 1 56 VAL O O 15.012 10.581 10.659 1.00 . A A . 56 VAL O 1 1
18 40162 1 1 57 PRO C C 17.216 11.288 7.004 1.00 . A A . 57 PRO C 1 1
18 40163 1 1 57 PRO CA C 17.466 10.189 8.036 1.00 . A A . 57 PRO CA 1 1
18 40164 1 1 57 PRO CB C 17.646 8.834 7.329 1.00 . A A . 57 PRO CB 1 1
18 40165 1 1 57 PRO CD C 15.565 8.782 8.527 1.00 . A A . 57 PRO CD 1 1
18 40166 1 1 57 PRO CG C 16.629 7.913 7.927 1.00 . A A . 57 PRO CG 1 1
18 40167 1 1 57 PRO HA H 18.356 10.424 8.600 1.00 . A A . 57 PRO HA 1 1
18 40168 1 1 57 PRO HB2 H 17.483 8.959 6.269 1.00 . A A . 57 PRO HB2 1 1
18 40169 1 1 57 PRO HB3 H 18.649 8.474 7.499 1.00 . A A . 57 PRO HB3 1 1
18 40170 1 1 57 PRO HD2 H 14.808 9.020 7.794 1.00 . A A . 57 PRO HD2 1 1
18 40171 1 1 57 PRO HD3 H 15.124 8.305 9.391 1.00 . A A . 57 PRO HD3 1 1
18 40172 1 1 57 PRO HG2 H 16.208 7.284 7.158 1.00 . A A . 57 PRO HG2 1 1
18 40173 1 1 57 PRO HG3 H 17.092 7.306 8.692 1.00 . A A . 57 PRO HG3 1 1
18 40174 1 1 57 PRO N N 16.313 9.975 8.916 1.00 . A A . 57 PRO N 1 1
18 40175 1 1 57 PRO O O 16.083 11.509 6.579 1.00 . A A . 57 PRO O 1 1
18 40176 1 1 58 ALA C C 19.201 12.921 4.539 1.00 . A A . 58 ALA C 1 1
18 40177 1 1 58 ALA CA C 18.162 13.056 5.641 1.00 . A A . 58 ALA CA 1 1
18 40178 1 1 58 ALA CB C 18.311 14.398 6.341 1.00 . A A . 58 ALA CB 1 1
18 40179 1 1 58 ALA H H 19.166 11.733 6.956 1.00 . A A . 58 ALA H 1 1
18 40180 1 1 58 ALA HA H 17.176 13.012 5.202 1.00 . A A . 58 ALA HA 1 1
18 40181 1 1 58 ALA HB1 H 19.295 14.467 6.780 1.00 . A A . 58 ALA HB1 1 1
18 40182 1 1 58 ALA HB2 H 17.564 14.483 7.116 1.00 . A A . 58 ALA HB2 1 1
18 40183 1 1 58 ALA HB3 H 18.179 15.194 5.624 1.00 . A A . 58 ALA HB3 1 1
18 40184 1 1 58 ALA N N 18.277 11.969 6.600 1.00 . A A . 58 ALA N 1 1
18 40185 1 1 58 ALA O O 20.403 12.957 4.798 1.00 . A A . 58 ALA O 1 1
18 40186 1 1 59 LEU C C 19.653 14.013 1.455 1.00 . A A . 59 LEU C 1 1
18 40187 1 1 59 LEU CA C 19.625 12.668 2.169 1.00 . A A . 59 LEU CA 1 1
18 40188 1 1 59 LEU CB C 19.166 11.556 1.216 1.00 . A A . 59 LEU CB 1 1
18 40189 1 1 59 LEU CD1 C 19.710 9.668 -0.344 1.00 . A A . 59 LEU CD1 1 1
18 40190 1 1 59 LEU CD2 C 20.976 11.808 -0.534 1.00 . A A . 59 LEU CD2 1 1
18 40191 1 1 59 LEU CG C 20.279 10.851 0.423 1.00 . A A . 59 LEU CG 1 1
18 40192 1 1 59 LEU H H 17.764 12.699 3.169 1.00 . A A . 59 LEU H 1 1
18 40193 1 1 59 LEU HA H 20.618 12.442 2.532 1.00 . A A . 59 LEU HA 1 1
18 40194 1 1 59 LEU HB2 H 18.645 10.810 1.797 1.00 . A A . 59 LEU HB2 1 1
18 40195 1 1 59 LEU HB3 H 18.471 11.984 0.509 1.00 . A A . 59 LEU HB3 1 1
18 40196 1 1 59 LEU HD11 H 18.934 10.010 -1.013 1.00 . A A . 59 LEU HD11 1 1
18 40197 1 1 59 LEU HD12 H 19.296 8.953 0.352 1.00 . A A . 59 LEU HD12 1 1
18 40198 1 1 59 LEU HD13 H 20.497 9.199 -0.916 1.00 . A A . 59 LEU HD13 1 1
18 40199 1 1 59 LEU HD21 H 20.256 12.203 -1.236 1.00 . A A . 59 LEU HD21 1 1
18 40200 1 1 59 LEU HD22 H 21.750 11.280 -1.070 1.00 . A A . 59 LEU HD22 1 1
18 40201 1 1 59 LEU HD23 H 21.415 12.620 0.025 1.00 . A A . 59 LEU HD23 1 1
18 40202 1 1 59 LEU HG H 21.017 10.473 1.116 1.00 . A A . 59 LEU HG 1 1
18 40203 1 1 59 LEU N N 18.736 12.755 3.312 1.00 . A A . 59 LEU N 1 1
18 40204 1 1 59 LEU O O 18.716 14.374 0.746 1.00 . A A . 59 LEU O 1 1
18 40205 1 1 60 VAL C C 21.334 15.937 -0.362 1.00 . A A . 60 VAL C 1 1
18 40206 1 1 60 VAL CA C 20.868 16.078 1.082 1.00 . A A . 60 VAL CA 1 1
18 40207 1 1 60 VAL CB C 21.876 16.939 1.875 1.00 . A A . 60 VAL CB 1 1
18 40208 1 1 60 VAL CG1 C 21.980 18.337 1.291 1.00 . A A . 60 VAL CG1 1 1
18 40209 1 1 60 VAL CG2 C 21.486 17.002 3.346 1.00 . A A . 60 VAL CG2 1 1
18 40210 1 1 60 VAL H H 21.426 14.422 2.271 1.00 . A A . 60 VAL H 1 1
18 40211 1 1 60 VAL HA H 19.906 16.571 1.098 1.00 . A A . 60 VAL HA 1 1
18 40212 1 1 60 VAL HB H 22.847 16.473 1.805 1.00 . A A . 60 VAL HB 1 1
18 40213 1 1 60 VAL HG11 H 21.016 18.823 1.345 1.00 . A A . 60 VAL HG11 1 1
18 40214 1 1 60 VAL HG12 H 22.294 18.275 0.259 1.00 . A A . 60 VAL HG12 1 1
18 40215 1 1 60 VAL HG13 H 22.703 18.910 1.853 1.00 . A A . 60 VAL HG13 1 1
18 40216 1 1 60 VAL HG21 H 21.486 16.004 3.762 1.00 . A A . 60 VAL HG21 1 1
18 40217 1 1 60 VAL HG22 H 20.500 17.429 3.439 1.00 . A A . 60 VAL HG22 1 1
18 40218 1 1 60 VAL HG23 H 22.197 17.613 3.882 1.00 . A A . 60 VAL HG23 1 1
18 40219 1 1 60 VAL N N 20.712 14.765 1.683 1.00 . A A . 60 VAL N 1 1
18 40220 1 1 60 VAL O O 22.527 15.811 -0.629 1.00 . A A . 60 VAL O 1 1
18 40221 1 1 61 ILE C C 20.976 17.103 -3.362 1.00 . A A . 61 ILE C 1 1
18 40222 1 1 61 ILE CA C 20.701 15.766 -2.695 1.00 . A A . 61 ILE CA 1 1
18 40223 1 1 61 ILE CB C 19.547 15.061 -3.447 1.00 . A A . 61 ILE CB 1 1
18 40224 1 1 61 ILE CD1 C 18.089 12.966 -3.448 1.00 . A A . 61 ILE CD1 1 1
18 40225 1 1 61 ILE CG1 C 19.251 13.700 -2.814 1.00 . A A . 61 ILE CG1 1 1
18 40226 1 1 61 ILE CG2 C 19.891 14.898 -4.923 1.00 . A A . 61 ILE CG2 1 1
18 40227 1 1 61 ILE H H 19.457 16.110 -1.017 1.00 . A A . 61 ILE H 1 1
18 40228 1 1 61 ILE HA H 21.582 15.147 -2.765 1.00 . A A . 61 ILE HA 1 1
18 40229 1 1 61 ILE HB H 18.667 15.682 -3.375 1.00 . A A . 61 ILE HB 1 1
18 40230 1 1 61 ILE HD11 H 18.302 12.783 -4.491 1.00 . A A . 61 ILE HD11 1 1
18 40231 1 1 61 ILE HD12 H 17.194 13.565 -3.363 1.00 . A A . 61 ILE HD12 1 1
18 40232 1 1 61 ILE HD13 H 17.938 12.023 -2.941 1.00 . A A . 61 ILE HD13 1 1
18 40233 1 1 61 ILE HG12 H 20.125 13.071 -2.906 1.00 . A A . 61 ILE HG12 1 1
18 40234 1 1 61 ILE HG13 H 19.025 13.839 -1.767 1.00 . A A . 61 ILE HG13 1 1
18 40235 1 1 61 ILE HG21 H 20.056 15.871 -5.363 1.00 . A A . 61 ILE HG21 1 1
18 40236 1 1 61 ILE HG22 H 19.074 14.408 -5.433 1.00 . A A . 61 ILE HG22 1 1
18 40237 1 1 61 ILE HG23 H 20.787 14.303 -5.021 1.00 . A A . 61 ILE HG23 1 1
18 40238 1 1 61 ILE N N 20.390 15.957 -1.290 1.00 . A A . 61 ILE N 1 1
18 40239 1 1 61 ILE O O 20.079 17.940 -3.482 1.00 . A A . 61 ILE O 1 1
18 40240 1 1 62 ASP C C 22.591 19.769 -3.665 1.00 . A A . 62 ASP C 1 1
18 40241 1 1 62 ASP CA C 22.658 18.491 -4.507 1.00 . A A . 62 ASP CA 1 1
18 40242 1 1 62 ASP CB C 21.800 18.619 -5.778 1.00 . A A . 62 ASP CB 1 1
18 40243 1 1 62 ASP CG C 22.263 19.722 -6.706 1.00 . A A . 62 ASP CG 1 1
18 40244 1 1 62 ASP H H 22.926 16.665 -3.469 1.00 . A A . 62 ASP H 1 1
18 40245 1 1 62 ASP HA H 23.687 18.334 -4.802 1.00 . A A . 62 ASP HA 1 1
18 40246 1 1 62 ASP HB2 H 21.836 17.687 -6.319 1.00 . A A . 62 ASP HB2 1 1
18 40247 1 1 62 ASP HB3 H 20.778 18.820 -5.491 1.00 . A A . 62 ASP HB3 1 1
18 40248 1 1 62 ASP N N 22.243 17.316 -3.733 1.00 . A A . 62 ASP N 1 1
18 40249 1 1 62 ASP O O 22.982 20.847 -4.110 1.00 . A A . 62 ASP O 1 1
18 40250 1 1 62 ASP OD1 O 23.306 19.546 -7.374 1.00 . A A . 62 ASP OD1 1 1
18 40251 1 1 62 ASP OD2 O 21.576 20.764 -6.789 1.00 . A A . 62 ASP OD2 1 1
18 40252 1 1 63 GLY C C 20.707 20.779 -0.773 1.00 . A A . 63 GLY C 1 1
18 40253 1 1 63 GLY CA C 21.999 20.792 -1.565 1.00 . A A . 63 GLY CA 1 1
18 40254 1 1 63 GLY H H 21.874 18.750 -2.106 1.00 . A A . 63 GLY H 1 1
18 40255 1 1 63 GLY HA2 H 22.829 20.805 -0.875 1.00 . A A . 63 GLY HA2 1 1
18 40256 1 1 63 GLY HA3 H 22.030 21.686 -2.168 1.00 . A A . 63 GLY HA3 1 1
18 40257 1 1 63 GLY N N 22.127 19.639 -2.430 1.00 . A A . 63 GLY N 1 1
18 40258 1 1 63 GLY O O 20.649 21.297 0.343 1.00 . A A . 63 GLY O 1 1
18 40259 1 1 64 ALA C C 18.272 18.847 0.168 1.00 . A A . 64 ALA C 1 1
18 40260 1 1 64 ALA CA C 18.375 20.104 -0.686 1.00 . A A . 64 ALA CA 1 1
18 40261 1 1 64 ALA CB C 17.259 20.139 -1.719 1.00 . A A . 64 ALA CB 1 1
18 40262 1 1 64 ALA H H 19.788 19.753 -2.223 1.00 . A A . 64 ALA H 1 1
18 40263 1 1 64 ALA HA H 18.275 20.971 -0.050 1.00 . A A . 64 ALA HA 1 1
18 40264 1 1 64 ALA HB1 H 16.304 20.119 -1.217 1.00 . A A . 64 ALA HB1 1 1
18 40265 1 1 64 ALA HB2 H 17.341 19.277 -2.368 1.00 . A A . 64 ALA HB2 1 1
18 40266 1 1 64 ALA HB3 H 17.340 21.041 -2.307 1.00 . A A . 64 ALA HB3 1 1
18 40267 1 1 64 ALA N N 19.673 20.173 -1.343 1.00 . A A . 64 ALA N 1 1
18 40268 1 1 64 ALA O O 18.537 17.745 -0.305 1.00 . A A . 64 ALA O 1 1
18 40269 1 1 65 ALA C C 16.474 17.149 2.152 1.00 . A A . 65 ALA C 1 1
18 40270 1 1 65 ALA CA C 17.786 17.900 2.351 1.00 . A A . 65 ALA CA 1 1
18 40271 1 1 65 ALA CB C 17.903 18.388 3.787 1.00 . A A . 65 ALA CB 1 1
18 40272 1 1 65 ALA H H 17.679 19.921 1.740 1.00 . A A . 65 ALA H 1 1
18 40273 1 1 65 ALA HA H 18.608 17.226 2.157 1.00 . A A . 65 ALA HA 1 1
18 40274 1 1 65 ALA HB1 H 18.838 18.912 3.915 1.00 . A A . 65 ALA HB1 1 1
18 40275 1 1 65 ALA HB2 H 17.867 17.542 4.458 1.00 . A A . 65 ALA HB2 1 1
18 40276 1 1 65 ALA HB3 H 17.083 19.056 4.008 1.00 . A A . 65 ALA HB3 1 1
18 40277 1 1 65 ALA N N 17.894 19.019 1.426 1.00 . A A . 65 ALA N 1 1
18 40278 1 1 65 ALA O O 15.392 17.721 2.297 1.00 . A A . 65 ALA O 1 1
18 40279 1 1 66 PHE C C 15.333 13.981 2.725 1.00 . A A . 66 PHE C 1 1
18 40280 1 1 66 PHE CA C 15.402 15.033 1.627 1.00 . A A . 66 PHE CA 1 1
18 40281 1 1 66 PHE CB C 15.423 14.372 0.249 1.00 . A A . 66 PHE CB 1 1
18 40282 1 1 66 PHE CD1 C 14.128 16.000 -1.143 1.00 . A A . 66 PHE CD1 1 1
18 40283 1 1 66 PHE CD2 C 16.429 15.658 -1.654 1.00 . A A . 66 PHE CD2 1 1
18 40284 1 1 66 PHE CE1 C 14.032 16.918 -2.168 1.00 . A A . 66 PHE CE1 1 1
18 40285 1 1 66 PHE CE2 C 16.340 16.576 -2.681 1.00 . A A . 66 PHE CE2 1 1
18 40286 1 1 66 PHE CG C 15.325 15.360 -0.875 1.00 . A A . 66 PHE CG 1 1
18 40287 1 1 66 PHE CZ C 15.139 17.207 -2.937 1.00 . A A . 66 PHE CZ 1 1
18 40288 1 1 66 PHE H H 17.466 15.489 1.646 1.00 . A A . 66 PHE H 1 1
18 40289 1 1 66 PHE HA H 14.529 15.665 1.698 1.00 . A A . 66 PHE HA 1 1
18 40290 1 1 66 PHE HB2 H 16.346 13.825 0.132 1.00 . A A . 66 PHE HB2 1 1
18 40291 1 1 66 PHE HB3 H 14.592 13.690 0.170 1.00 . A A . 66 PHE HB3 1 1
18 40292 1 1 66 PHE HD1 H 13.261 15.774 -0.541 1.00 . A A . 66 PHE HD1 1 1
18 40293 1 1 66 PHE HD2 H 17.368 15.164 -1.455 1.00 . A A . 66 PHE HD2 1 1
18 40294 1 1 66 PHE HE1 H 13.092 17.410 -2.367 1.00 . A A . 66 PHE HE1 1 1
18 40295 1 1 66 PHE HE2 H 17.208 16.802 -3.284 1.00 . A A . 66 PHE HE2 1 1
18 40296 1 1 66 PHE HZ H 15.065 17.925 -3.740 1.00 . A A . 66 PHE HZ 1 1
18 40297 1 1 66 PHE N N 16.575 15.876 1.803 1.00 . A A . 66 PHE N 1 1
18 40298 1 1 66 PHE O O 16.114 13.032 2.750 1.00 . A A . 66 PHE O 1 1
18 40299 1 1 67 HIS C C 13.512 12.029 4.439 1.00 . A A . 67 HIS C 1 1
18 40300 1 1 67 HIS CA C 14.263 13.306 4.802 1.00 . A A . 67 HIS CA 1 1
18 40301 1 1 67 HIS CB C 13.527 14.052 5.920 1.00 . A A . 67 HIS CB 1 1
18 40302 1 1 67 HIS CD2 C 15.081 15.682 7.200 1.00 . A A . 67 HIS CD2 1 1
18 40303 1 1 67 HIS CE1 C 14.591 17.524 6.178 1.00 . A A . 67 HIS CE1 1 1
18 40304 1 1 67 HIS CG C 14.151 15.372 6.266 1.00 . A A . 67 HIS CG 1 1
18 40305 1 1 67 HIS H H 13.770 14.919 3.525 1.00 . A A . 67 HIS H 1 1
18 40306 1 1 67 HIS HA H 15.254 13.046 5.143 1.00 . A A . 67 HIS HA 1 1
18 40307 1 1 67 HIS HB2 H 12.510 14.237 5.611 1.00 . A A . 67 HIS HB2 1 1
18 40308 1 1 67 HIS HB3 H 13.525 13.441 6.810 1.00 . A A . 67 HIS HB3 1 1
18 40309 1 1 67 HIS HD1 H 13.215 16.668 4.881 1.00 . A A . 67 HIS HD1 1 1
18 40310 1 1 67 HIS HD2 H 15.544 14.988 7.887 1.00 . A A . 67 HIS HD2 1 1
18 40311 1 1 67 HIS HE1 H 14.564 18.560 5.877 1.00 . A A . 67 HIS HE1 1 1
18 40312 1 1 67 HIS N N 14.398 14.170 3.638 1.00 . A A . 67 HIS N 1 1
18 40313 1 1 67 HIS ND1 N 13.850 16.556 5.626 1.00 . A A . 67 HIS ND1 1 1
18 40314 1 1 67 HIS NE2 N 15.356 17.047 7.142 1.00 . A A . 67 HIS NE2 1 1
18 40315 1 1 67 HIS O O 12.310 12.059 4.192 1.00 . A A . 67 HIS O 1 1
18 40316 1 1 68 ILE C C 13.052 8.906 5.183 1.00 . A A . 68 ILE C 1 1
18 40317 1 1 68 ILE CA C 13.643 9.646 3.991 1.00 . A A . 68 ILE CA 1 1
18 40318 1 1 68 ILE CB C 14.692 8.746 3.309 1.00 . A A . 68 ILE CB 1 1
18 40319 1 1 68 ILE CD1 C 16.572 8.764 1.593 1.00 . A A . 68 ILE CD1 1 1
18 40320 1 1 68 ILE CG1 C 15.407 9.515 2.196 1.00 . A A . 68 ILE CG1 1 1
18 40321 1 1 68 ILE CG2 C 14.031 7.489 2.749 1.00 . A A . 68 ILE CG2 1 1
18 40322 1 1 68 ILE H H 15.162 10.941 4.696 1.00 . A A . 68 ILE H 1 1
18 40323 1 1 68 ILE HA H 12.857 9.855 3.281 1.00 . A A . 68 ILE HA 1 1
18 40324 1 1 68 ILE HB H 15.416 8.443 4.052 1.00 . A A . 68 ILE HB 1 1
18 40325 1 1 68 ILE HD11 H 17.018 9.359 0.810 1.00 . A A . 68 ILE HD11 1 1
18 40326 1 1 68 ILE HD12 H 16.224 7.828 1.181 1.00 . A A . 68 ILE HD12 1 1
18 40327 1 1 68 ILE HD13 H 17.309 8.567 2.358 1.00 . A A . 68 ILE HD13 1 1
18 40328 1 1 68 ILE HG12 H 14.703 9.724 1.403 1.00 . A A . 68 ILE HG12 1 1
18 40329 1 1 68 ILE HG13 H 15.781 10.447 2.594 1.00 . A A . 68 ILE HG13 1 1
18 40330 1 1 68 ILE HG21 H 13.551 6.947 3.550 1.00 . A A . 68 ILE HG21 1 1
18 40331 1 1 68 ILE HG22 H 14.781 6.863 2.289 1.00 . A A . 68 ILE HG22 1 1
18 40332 1 1 68 ILE HG23 H 13.295 7.769 2.010 1.00 . A A . 68 ILE HG23 1 1
18 40333 1 1 68 ILE N N 14.224 10.915 4.410 1.00 . A A . 68 ILE N 1 1
18 40334 1 1 68 ILE O O 13.788 8.355 6.000 1.00 . A A . 68 ILE O 1 1
18 40335 1 1 69 ASN C C 11.309 8.968 7.688 1.00 . A A . 69 ASN C 1 1
18 40336 1 1 69 ASN CA C 10.990 8.279 6.366 1.00 . A A . 69 ASN CA 1 1
18 40337 1 1 69 ASN CB C 11.281 6.777 6.464 1.00 . A A . 69 ASN CB 1 1
18 40338 1 1 69 ASN CG C 10.555 5.954 5.416 1.00 . A A . 69 ASN CG 1 1
18 40339 1 1 69 ASN H H 11.211 9.324 4.534 1.00 . A A . 69 ASN H 1 1
18 40340 1 1 69 ASN HA H 9.937 8.411 6.163 1.00 . A A . 69 ASN HA 1 1
18 40341 1 1 69 ASN HB2 H 12.342 6.616 6.345 1.00 . A A . 69 ASN HB2 1 1
18 40342 1 1 69 ASN HB3 H 10.980 6.426 7.441 1.00 . A A . 69 ASN HB3 1 1
18 40343 1 1 69 ASN HD21 H 10.575 4.375 6.616 1.00 . A A . 69 ASN HD21 1 1
18 40344 1 1 69 ASN HD22 H 9.822 4.132 5.073 1.00 . A A . 69 ASN HD22 1 1
18 40345 1 1 69 ASN N N 11.722 8.899 5.258 1.00 . A A . 69 ASN N 1 1
18 40346 1 1 69 ASN ND2 N 10.291 4.696 5.737 1.00 . A A . 69 ASN ND2 1 1
18 40347 1 1 69 ASN O O 12.315 8.676 8.333 1.00 . A A . 69 ASN O 1 1
18 40348 1 1 69 ASN OD1 O 10.236 6.436 4.328 1.00 . A A . 69 ASN OD1 1 1
18 40349 1 1 70 PHE C C 10.619 9.743 10.531 1.00 . A A . 70 PHE C 1 1
18 40350 1 1 70 PHE CA C 10.629 10.655 9.308 1.00 . A A . 70 PHE CA 1 1
18 40351 1 1 70 PHE CB C 9.538 11.727 9.433 1.00 . A A . 70 PHE CB 1 1
18 40352 1 1 70 PHE CD1 C 10.605 13.467 10.894 1.00 . A A . 70 PHE CD1 1 1
18 40353 1 1 70 PHE CD2 C 8.671 12.339 11.709 1.00 . A A . 70 PHE CD2 1 1
18 40354 1 1 70 PHE CE1 C 10.669 14.204 12.060 1.00 . A A . 70 PHE CE1 1 1
18 40355 1 1 70 PHE CE2 C 8.730 13.073 12.878 1.00 . A A . 70 PHE CE2 1 1
18 40356 1 1 70 PHE CG C 9.607 12.528 10.704 1.00 . A A . 70 PHE CG 1 1
18 40357 1 1 70 PHE CZ C 9.731 14.008 13.054 1.00 . A A . 70 PHE CZ 1 1
18 40358 1 1 70 PHE H H 9.648 10.058 7.535 1.00 . A A . 70 PHE H 1 1
18 40359 1 1 70 PHE HA H 11.590 11.140 9.247 1.00 . A A . 70 PHE HA 1 1
18 40360 1 1 70 PHE HB2 H 9.625 12.414 8.607 1.00 . A A . 70 PHE HB2 1 1
18 40361 1 1 70 PHE HB3 H 8.570 11.249 9.396 1.00 . A A . 70 PHE HB3 1 1
18 40362 1 1 70 PHE HD1 H 11.340 13.624 10.118 1.00 . A A . 70 PHE HD1 1 1
18 40363 1 1 70 PHE HD2 H 7.888 11.606 11.573 1.00 . A A . 70 PHE HD2 1 1
18 40364 1 1 70 PHE HE1 H 11.453 14.936 12.194 1.00 . A A . 70 PHE HE1 1 1
18 40365 1 1 70 PHE HE2 H 7.995 12.916 13.653 1.00 . A A . 70 PHE HE2 1 1
18 40366 1 1 70 PHE HZ H 9.779 14.584 13.965 1.00 . A A . 70 PHE HZ 1 1
18 40367 1 1 70 PHE N N 10.440 9.890 8.082 1.00 . A A . 70 PHE N 1 1
18 40368 1 1 70 PHE O O 9.568 9.254 10.949 1.00 . A A . 70 PHE O 1 1
18 40369 1 1 71 GLY C C 12.175 9.570 13.504 1.00 . A A . 71 GLY C 1 1
18 40370 1 1 71 GLY CA C 11.906 8.710 12.289 1.00 . A A . 71 GLY CA 1 1
18 40371 1 1 71 GLY H H 12.609 9.861 10.662 1.00 . A A . 71 GLY H 1 1
18 40372 1 1 71 GLY HA2 H 10.981 8.169 12.438 1.00 . A A . 71 GLY HA2 1 1
18 40373 1 1 71 GLY HA3 H 12.714 8.003 12.175 1.00 . A A . 71 GLY HA3 1 1
18 40374 1 1 71 GLY N N 11.797 9.502 11.086 1.00 . A A . 71 GLY N 1 1
18 40375 1 1 71 GLY O O 11.470 9.483 14.510 1.00 . A A . 71 GLY O 1 1
18 40376 1 1 72 ALA C C 13.928 12.677 13.968 1.00 . A A . 72 ALA C 1 1
18 40377 1 1 72 ALA CA C 13.543 11.304 14.503 1.00 . A A . 72 ALA CA 1 1
18 40378 1 1 72 ALA CB C 14.681 10.719 15.327 1.00 . A A . 72 ALA CB 1 1
18 40379 1 1 72 ALA H H 13.725 10.437 12.582 1.00 . A A . 72 ALA H 1 1
18 40380 1 1 72 ALA HA H 12.679 11.405 15.142 1.00 . A A . 72 ALA HA 1 1
18 40381 1 1 72 ALA HB1 H 14.881 11.362 16.172 1.00 . A A . 72 ALA HB1 1 1
18 40382 1 1 72 ALA HB2 H 15.568 10.644 14.714 1.00 . A A . 72 ALA HB2 1 1
18 40383 1 1 72 ALA HB3 H 14.402 9.737 15.679 1.00 . A A . 72 ALA HB3 1 1
18 40384 1 1 72 ALA N N 13.195 10.411 13.409 1.00 . A A . 72 ALA N 1 1
18 40385 1 1 72 ALA O O 14.633 12.784 12.969 1.00 . A A . 72 ALA O 1 1
18 40386 1 1 73 GLY C C 15.183 15.412 14.893 1.00 . A A . 73 GLY C 1 1
18 40387 1 1 73 GLY CA C 13.847 15.067 14.273 1.00 . A A . 73 GLY CA 1 1
18 40388 1 1 73 GLY H H 12.802 13.580 15.356 1.00 . A A . 73 GLY H 1 1
18 40389 1 1 73 GLY HA2 H 13.921 15.143 13.198 1.00 . A A . 73 GLY HA2 1 1
18 40390 1 1 73 GLY HA3 H 13.102 15.762 14.628 1.00 . A A . 73 GLY HA3 1 1
18 40391 1 1 73 GLY N N 13.440 13.720 14.626 1.00 . A A . 73 GLY N 1 1
18 40392 1 1 73 GLY O O 15.645 14.721 15.801 1.00 . A A . 73 GLY O 1 1
18 40393 1 1 74 ILE C C 16.925 17.532 16.335 1.00 . A A . 74 ILE C 1 1
18 40394 1 1 74 ILE CA C 17.108 16.877 14.963 1.00 . A A . 74 ILE CA 1 1
18 40395 1 1 74 ILE CB C 17.869 17.823 14.006 1.00 . A A . 74 ILE CB 1 1
18 40396 1 1 74 ILE CD1 C 20.201 18.692 13.444 1.00 . A A . 74 ILE CD1 1 1
18 40397 1 1 74 ILE CG1 C 19.337 17.942 14.431 1.00 . A A . 74 ILE CG1 1 1
18 40398 1 1 74 ILE CG2 C 17.206 19.192 13.967 1.00 . A A . 74 ILE CG2 1 1
18 40399 1 1 74 ILE H H 15.409 17.006 13.696 1.00 . A A . 74 ILE H 1 1
18 40400 1 1 74 ILE HA H 17.697 15.978 15.089 1.00 . A A . 74 ILE HA 1 1
18 40401 1 1 74 ILE HB H 17.824 17.403 13.012 1.00 . A A . 74 ILE HB 1 1
18 40402 1 1 74 ILE HD11 H 19.809 19.689 13.307 1.00 . A A . 74 ILE HD11 1 1
18 40403 1 1 74 ILE HD12 H 20.200 18.171 12.498 1.00 . A A . 74 ILE HD12 1 1
18 40404 1 1 74 ILE HD13 H 21.212 18.751 13.822 1.00 . A A . 74 ILE HD13 1 1
18 40405 1 1 74 ILE HG12 H 19.389 18.461 15.377 1.00 . A A . 74 ILE HG12 1 1
18 40406 1 1 74 ILE HG13 H 19.751 16.951 14.550 1.00 . A A . 74 ILE HG13 1 1
18 40407 1 1 74 ILE HG21 H 16.184 19.088 13.637 1.00 . A A . 74 ILE HG21 1 1
18 40408 1 1 74 ILE HG22 H 17.744 19.831 13.281 1.00 . A A . 74 ILE HG22 1 1
18 40409 1 1 74 ILE HG23 H 17.224 19.630 14.955 1.00 . A A . 74 ILE HG23 1 1
18 40410 1 1 74 ILE N N 15.815 16.480 14.421 1.00 . A A . 74 ILE N 1 1
18 40411 1 1 74 ILE O O 17.891 17.796 17.054 1.00 . A A . 74 ILE O 1 1
18 40412 1 1 75 ASP C C 15.551 17.126 19.033 1.00 . A A . 75 ASP C 1 1
18 40413 1 1 75 ASP CA C 15.329 18.247 18.027 1.00 . A A . 75 ASP CA 1 1
18 40414 1 1 75 ASP CB C 13.872 18.714 18.082 1.00 . A A . 75 ASP CB 1 1
18 40415 1 1 75 ASP CG C 13.442 19.105 19.481 1.00 . A A . 75 ASP CG 1 1
18 40416 1 1 75 ASP H H 14.954 17.659 16.030 1.00 . A A . 75 ASP H 1 1
18 40417 1 1 75 ASP HA H 15.978 19.075 18.273 1.00 . A A . 75 ASP HA 1 1
18 40418 1 1 75 ASP HB2 H 13.750 19.571 17.436 1.00 . A A . 75 ASP HB2 1 1
18 40419 1 1 75 ASP HB3 H 13.232 17.915 17.738 1.00 . A A . 75 ASP HB3 1 1
18 40420 1 1 75 ASP N N 15.670 17.783 16.689 1.00 . A A . 75 ASP N 1 1
18 40421 1 1 75 ASP O O 16.111 17.339 20.105 1.00 . A A . 75 ASP O 1 1
18 40422 1 1 75 ASP OD1 O 13.805 20.215 19.931 1.00 . A A . 75 ASP OD1 1 1
18 40423 1 1 75 ASP OD2 O 12.721 18.319 20.131 1.00 . A A . 75 ASP OD2 1 1
18 40424 1 1 76 ASP C C 16.772 14.324 19.515 1.00 . A A . 76 ASP C 1 1
18 40425 1 1 76 ASP CA C 15.304 14.728 19.475 1.00 . A A . 76 ASP CA 1 1
18 40426 1 1 76 ASP CB C 14.478 13.563 18.914 1.00 . A A . 76 ASP CB 1 1
18 40427 1 1 76 ASP CG C 12.998 13.875 18.817 1.00 . A A . 76 ASP CG 1 1
18 40428 1 1 76 ASP H H 14.680 15.833 17.783 1.00 . A A . 76 ASP H 1 1
18 40429 1 1 76 ASP HA H 14.968 14.954 20.476 1.00 . A A . 76 ASP HA 1 1
18 40430 1 1 76 ASP HB2 H 14.837 13.322 17.924 1.00 . A A . 76 ASP HB2 1 1
18 40431 1 1 76 ASP HB3 H 14.604 12.702 19.554 1.00 . A A . 76 ASP HB3 1 1
18 40432 1 1 76 ASP N N 15.130 15.923 18.649 1.00 . A A . 76 ASP N 1 1
18 40433 1 1 76 ASP O O 17.189 13.512 20.341 1.00 . A A . 76 ASP O 1 1
18 40434 1 1 76 ASP OD1 O 12.594 14.563 17.857 1.00 . A A . 76 ASP OD1 1 1
18 40435 1 1 76 ASP OD2 O 12.231 13.426 19.693 1.00 . A A . 76 ASP OD2 1 1
18 40436 1 1 77 LEU C C 19.765 15.487 19.455 1.00 . A A . 77 LEU C 1 1
18 40437 1 1 77 LEU CA C 18.966 14.599 18.500 1.00 . A A . 77 LEU CA 1 1
18 40438 1 1 77 LEU CB C 19.424 14.808 17.052 1.00 . A A . 77 LEU CB 1 1
18 40439 1 1 77 LEU CD1 C 20.889 12.774 16.983 1.00 . A A . 77 LEU CD1 1 1
18 40440 1 1 77 LEU CD2 C 21.142 14.557 15.249 1.00 . A A . 77 LEU CD2 1 1
18 40441 1 1 77 LEU CG C 20.813 14.268 16.706 1.00 . A A . 77 LEU CG 1 1
18 40442 1 1 77 LEU H H 17.147 15.533 17.981 1.00 . A A . 77 LEU H 1 1
18 40443 1 1 77 LEU HA H 19.114 13.566 18.772 1.00 . A A . 77 LEU HA 1 1
18 40444 1 1 77 LEU HB2 H 18.707 14.331 16.400 1.00 . A A . 77 LEU HB2 1 1
18 40445 1 1 77 LEU HB3 H 19.417 15.869 16.847 1.00 . A A . 77 LEU HB3 1 1
18 40446 1 1 77 LEU HD11 H 21.882 12.415 16.751 1.00 . A A . 77 LEU HD11 1 1
18 40447 1 1 77 LEU HD12 H 20.167 12.258 16.368 1.00 . A A . 77 LEU HD12 1 1
18 40448 1 1 77 LEU HD13 H 20.674 12.590 18.024 1.00 . A A . 77 LEU HD13 1 1
18 40449 1 1 77 LEU HD21 H 20.402 14.094 14.612 1.00 . A A . 77 LEU HD21 1 1
18 40450 1 1 77 LEU HD22 H 22.118 14.162 15.013 1.00 . A A . 77 LEU HD22 1 1
18 40451 1 1 77 LEU HD23 H 21.137 15.626 15.086 1.00 . A A . 77 LEU HD23 1 1
18 40452 1 1 77 LEU HG H 21.550 14.761 17.321 1.00 . A A . 77 LEU HG 1 1
18 40453 1 1 77 LEU N N 17.547 14.894 18.605 1.00 . A A . 77 LEU N 1 1
18 40454 1 1 77 LEU O O 20.973 15.318 19.619 1.00 . A A . 77 LEU O 1 1
18 40455 1 1 78 LYS C C 18.964 17.246 22.388 1.00 . A A . 78 LYS C 1 1
18 40456 1 1 78 LYS CA C 19.700 17.320 21.058 1.00 . A A . 78 LYS CA 1 1
18 40457 1 1 78 LYS CB C 19.696 18.770 20.560 1.00 . A A . 78 LYS CB 1 1
18 40458 1 1 78 LYS CD C 20.729 20.524 19.100 1.00 . A A . 78 LYS CD 1 1
18 40459 1 1 78 LYS CE C 19.443 21.096 18.521 1.00 . A A . 78 LYS CE 1 1
18 40460 1 1 78 LYS CG C 20.618 19.033 19.380 1.00 . A A . 78 LYS CG 1 1
18 40461 1 1 78 LYS H H 18.118 16.526 19.902 1.00 . A A . 78 LYS H 1 1
18 40462 1 1 78 LYS HA H 20.721 16.998 21.202 1.00 . A A . 78 LYS HA 1 1
18 40463 1 1 78 LYS HB2 H 18.691 19.032 20.266 1.00 . A A . 78 LYS HB2 1 1
18 40464 1 1 78 LYS HB3 H 19.998 19.414 21.373 1.00 . A A . 78 LYS HB3 1 1
18 40465 1 1 78 LYS HD2 H 20.951 21.036 20.024 1.00 . A A . 78 LYS HD2 1 1
18 40466 1 1 78 LYS HD3 H 21.533 20.686 18.396 1.00 . A A . 78 LYS HD3 1 1
18 40467 1 1 78 LYS HE2 H 18.602 20.656 19.038 1.00 . A A . 78 LYS HE2 1 1
18 40468 1 1 78 LYS HE3 H 19.438 22.165 18.674 1.00 . A A . 78 LYS HE3 1 1
18 40469 1 1 78 LYS HG2 H 21.598 18.643 19.604 1.00 . A A . 78 LYS HG2 1 1
18 40470 1 1 78 LYS HG3 H 20.220 18.539 18.506 1.00 . A A . 78 LYS HG3 1 1
18 40471 1 1 78 LYS HZ1 H 19.316 19.791 16.895 1.00 . A A . 78 LYS HZ1 1 1
18 40472 1 1 78 LYS HZ2 H 20.118 21.247 16.551 1.00 . A A . 78 LYS HZ2 1 1
18 40473 1 1 78 LYS HZ3 H 18.430 21.223 16.694 1.00 . A A . 78 LYS HZ3 1 1
18 40474 1 1 78 LYS N N 19.078 16.432 20.084 1.00 . A A . 78 LYS N 1 1
18 40475 1 1 78 LYS NZ N 19.316 20.814 17.067 1.00 . A A . 78 LYS NZ 1 1
18 40476 1 1 78 LYS O O 17.807 16.832 22.440 1.00 . A A . 78 LYS O 1 1
18 40477 1 1 79 GLY C C 18.260 19.026 24.971 1.00 . A A . 79 GLY C 1 1
18 40478 1 1 79 GLY CA C 18.986 17.712 24.757 1.00 . A A . 79 GLY CA 1 1
18 40479 1 1 79 GLY H H 20.574 17.926 23.370 1.00 . A A . 79 GLY H 1 1
18 40480 1 1 79 GLY HA2 H 18.275 16.901 24.830 1.00 . A A . 79 GLY HA2 1 1
18 40481 1 1 79 GLY HA3 H 19.734 17.594 25.527 1.00 . A A . 79 GLY HA3 1 1
18 40482 1 1 79 GLY N N 19.629 17.658 23.458 1.00 . A A . 79 GLY N 1 1
18 40483 1 1 79 GLY O O 18.501 19.726 25.953 1.00 . A A . 79 GLY O 1 1
18 40484 1 1 80 SER C C 15.337 20.415 24.863 1.00 . A A . 80 SER C 1 1
18 40485 1 1 80 SER CA C 16.636 20.607 24.090 1.00 . A A . 80 SER CA 1 1
18 40486 1 1 80 SER CB C 16.339 21.101 22.674 1.00 . A A . 80 SER CB 1 1
18 40487 1 1 80 SER H H 17.225 18.745 23.291 1.00 . A A . 80 SER H 1 1
18 40488 1 1 80 SER HA H 17.244 21.339 24.601 1.00 . A A . 80 SER HA 1 1
18 40489 1 1 80 SER HB2 H 15.702 20.387 22.172 1.00 . A A . 80 SER HB2 1 1
18 40490 1 1 80 SER HB3 H 15.835 22.056 22.727 1.00 . A A . 80 SER HB3 1 1
18 40491 1 1 80 SER HG H 17.603 22.179 21.624 1.00 . A A . 80 SER HG 1 1
18 40492 1 1 80 SER N N 17.383 19.362 24.038 1.00 . A A . 80 SER N 1 1
18 40493 1 1 80 SER O O 14.551 19.520 24.489 1.00 . A A . 80 SER O 1 1
18 40494 1 1 80 SER OXT O 15.097 21.165 25.829 1.00 . A A . 80 SER OXT 1 1
18 40495 1 1 80 SER OG O 17.532 21.256 21.921 1.00 . A A . 80 SER OG 1 1
18 40496 2 1 1 VAL C C 15.251 -3.044 -16.533 1.00 . B B . 1 VAL C 1 1
18 40497 2 1 1 VAL CA C 15.033 -3.202 -18.038 1.00 . B B . 1 VAL CA 1 1
18 40498 2 1 1 VAL CB C 15.452 -4.622 -18.512 1.00 . B B . 1 VAL CB 1 1
18 40499 2 1 1 VAL CG1 C 16.961 -4.819 -18.434 1.00 . B B . 1 VAL CG1 1 1
18 40500 2 1 1 VAL CG2 C 14.729 -5.696 -17.715 1.00 . B B . 1 VAL CG2 1 1
18 40501 2 1 1 VAL H1 H 15.553 -1.216 -18.369 1.00 . B B . 1 VAL H1 1 1
18 40502 2 1 1 VAL H2 H 15.479 -2.155 -19.778 1.00 . B B . 1 VAL H2 1 1
18 40503 2 1 1 VAL H3 H 16.788 -2.320 -18.720 1.00 . B B . 1 VAL H3 1 1
18 40504 2 1 1 VAL HA H 13.978 -3.077 -18.244 1.00 . B B . 1 VAL HA 1 1
18 40505 2 1 1 VAL HB H 15.160 -4.726 -19.548 1.00 . B B . 1 VAL HB 1 1
18 40506 2 1 1 VAL HG11 H 17.290 -4.680 -17.415 1.00 . B B . 1 VAL HG11 1 1
18 40507 2 1 1 VAL HG12 H 17.452 -4.101 -19.073 1.00 . B B . 1 VAL HG12 1 1
18 40508 2 1 1 VAL HG13 H 17.210 -5.819 -18.759 1.00 . B B . 1 VAL HG13 1 1
18 40509 2 1 1 VAL HG21 H 13.663 -5.591 -17.853 1.00 . B B . 1 VAL HG21 1 1
18 40510 2 1 1 VAL HG22 H 14.969 -5.588 -16.668 1.00 . B B . 1 VAL HG22 1 1
18 40511 2 1 1 VAL HG23 H 15.043 -6.671 -18.058 1.00 . B B . 1 VAL HG23 1 1
18 40512 2 1 1 VAL N N 15.766 -2.153 -18.776 1.00 . B B . 1 VAL N 1 1
18 40513 2 1 1 VAL O O 16.353 -3.238 -16.022 1.00 . B B . 1 VAL O 1 1
18 40514 2 1 2 ALA C C 12.917 -2.646 -13.745 1.00 . B B . 2 ALA C 1 1
18 40515 2 1 2 ALA CA C 14.272 -2.418 -14.399 1.00 . B B . 2 ALA CA 1 1
18 40516 2 1 2 ALA CB C 14.761 -1.003 -14.127 1.00 . B B . 2 ALA CB 1 1
18 40517 2 1 2 ALA H H 13.332 -2.524 -16.293 1.00 . B B . 2 ALA H 1 1
18 40518 2 1 2 ALA HA H 14.987 -3.112 -13.981 1.00 . B B . 2 ALA HA 1 1
18 40519 2 1 2 ALA HB1 H 15.725 -0.859 -14.596 1.00 . B B . 2 ALA HB1 1 1
18 40520 2 1 2 ALA HB2 H 14.853 -0.851 -13.062 1.00 . B B . 2 ALA HB2 1 1
18 40521 2 1 2 ALA HB3 H 14.055 -0.293 -14.532 1.00 . B B . 2 ALA HB3 1 1
18 40522 2 1 2 ALA N N 14.194 -2.655 -15.832 1.00 . B B . 2 ALA N 1 1
18 40523 2 1 2 ALA O O 11.978 -3.124 -14.388 1.00 . B B . 2 ALA O 1 1
18 40524 2 1 3 SER C C 10.799 -1.139 -11.749 1.00 . B B . 3 SER C 1 1
18 40525 2 1 3 SER CA C 11.575 -2.454 -11.743 1.00 . B B . 3 SER CA 1 1
18 40526 2 1 3 SER CB C 11.855 -2.922 -10.315 1.00 . B B . 3 SER CB 1 1
18 40527 2 1 3 SER H H 13.608 -1.967 -12.000 1.00 . B B . 3 SER H 1 1
18 40528 2 1 3 SER HA H 10.986 -3.205 -12.247 1.00 . B B . 3 SER HA 1 1
18 40529 2 1 3 SER HB2 H 10.973 -2.770 -9.711 1.00 . B B . 3 SER HB2 1 1
18 40530 2 1 3 SER HB3 H 12.104 -3.973 -10.328 1.00 . B B . 3 SER HB3 1 1
18 40531 2 1 3 SER HG H 13.182 -2.639 -8.903 1.00 . B B . 3 SER HG 1 1
18 40532 2 1 3 SER N N 12.822 -2.317 -12.469 1.00 . B B . 3 SER N 1 1
18 40533 2 1 3 SER O O 11.263 -0.135 -12.300 1.00 . B B . 3 SER O 1 1
18 40534 2 1 3 SER OG O 12.931 -2.206 -9.734 1.00 . B B . 3 SER OG 1 1
18 40535 2 1 4 LYS C C 9.055 0.961 -10.012 1.00 . B B . 4 LYS C 1 1
18 40536 2 1 4 LYS CA C 8.739 0.005 -11.162 1.00 . B B . 4 LYS CA 1 1
18 40537 2 1 4 LYS CB C 7.282 -0.455 -11.067 1.00 . B B . 4 LYS CB 1 1
18 40538 2 1 4 LYS CD C 6.308 1.013 -12.854 1.00 . B B . 4 LYS CD 1 1
18 40539 2 1 4 LYS CE C 5.362 2.161 -13.181 1.00 . B B . 4 LYS CE 1 1
18 40540 2 1 4 LYS CG C 6.273 0.637 -11.377 1.00 . B B . 4 LYS CG 1 1
18 40541 2 1 4 LYS H H 9.341 -1.953 -10.655 1.00 . B B . 4 LYS H 1 1
18 40542 2 1 4 LYS HA H 8.884 0.519 -12.099 1.00 . B B . 4 LYS HA 1 1
18 40543 2 1 4 LYS HB2 H 7.128 -1.267 -11.762 1.00 . B B . 4 LYS HB2 1 1
18 40544 2 1 4 LYS HB3 H 7.095 -0.814 -10.064 1.00 . B B . 4 LYS HB3 1 1
18 40545 2 1 4 LYS HD2 H 7.313 1.308 -13.114 1.00 . B B . 4 LYS HD2 1 1
18 40546 2 1 4 LYS HD3 H 6.025 0.150 -13.438 1.00 . B B . 4 LYS HD3 1 1
18 40547 2 1 4 LYS HE2 H 5.623 3.008 -12.566 1.00 . B B . 4 LYS HE2 1 1
18 40548 2 1 4 LYS HE3 H 5.486 2.425 -14.222 1.00 . B B . 4 LYS HE3 1 1
18 40549 2 1 4 LYS HG2 H 5.285 0.286 -11.124 1.00 . B B . 4 LYS HG2 1 1
18 40550 2 1 4 LYS HG3 H 6.512 1.509 -10.784 1.00 . B B . 4 LYS HG3 1 1
18 40551 2 1 4 LYS HZ1 H 3.630 1.048 -13.577 1.00 . B B . 4 LYS HZ1 1 1
18 40552 2 1 4 LYS HZ2 H 3.331 2.654 -13.113 1.00 . B B . 4 LYS HZ2 1 1
18 40553 2 1 4 LYS HZ3 H 3.795 1.506 -11.952 1.00 . B B . 4 LYS HZ3 1 1
18 40554 2 1 4 LYS N N 9.623 -1.150 -11.139 1.00 . B B . 4 LYS N 1 1
18 40555 2 1 4 LYS NZ N 3.933 1.817 -12.939 1.00 . B B . 4 LYS NZ 1 1
18 40556 2 1 4 LYS O O 9.105 0.556 -8.851 1.00 . B B . 4 LYS O 1 1
18 40557 2 1 5 ALA C C 8.401 4.334 -9.481 1.00 . B B . 5 ALA C 1 1
18 40558 2 1 5 ALA CA C 9.475 3.261 -9.338 1.00 . B B . 5 ALA CA 1 1
18 40559 2 1 5 ALA CB C 10.866 3.868 -9.459 1.00 . B B . 5 ALA CB 1 1
18 40560 2 1 5 ALA H H 9.318 2.474 -11.295 1.00 . B B . 5 ALA H 1 1
18 40561 2 1 5 ALA HA H 9.387 2.803 -8.363 1.00 . B B . 5 ALA HA 1 1
18 40562 2 1 5 ALA HB1 H 10.966 4.348 -10.422 1.00 . B B . 5 ALA HB1 1 1
18 40563 2 1 5 ALA HB2 H 11.608 3.089 -9.367 1.00 . B B . 5 ALA HB2 1 1
18 40564 2 1 5 ALA HB3 H 11.010 4.598 -8.676 1.00 . B B . 5 ALA HB3 1 1
18 40565 2 1 5 ALA N N 9.278 2.227 -10.343 1.00 . B B . 5 ALA N 1 1
18 40566 2 1 5 ALA O O 8.507 5.226 -10.319 1.00 . B B . 5 ALA O 1 1
18 40567 2 1 6 ILE C C 6.170 6.162 -7.689 1.00 . B B . 6 ILE C 1 1
18 40568 2 1 6 ILE CA C 6.205 5.115 -8.797 1.00 . B B . 6 ILE CA 1 1
18 40569 2 1 6 ILE CB C 4.883 4.318 -8.796 1.00 . B B . 6 ILE CB 1 1
18 40570 2 1 6 ILE CD1 C 3.722 2.280 -7.773 1.00 . B B . 6 ILE CD1 1 1
18 40571 2 1 6 ILE CG1 C 4.959 3.154 -7.800 1.00 . B B . 6 ILE CG1 1 1
18 40572 2 1 6 ILE CG2 C 4.568 3.817 -10.194 1.00 . B B . 6 ILE CG2 1 1
18 40573 2 1 6 ILE H H 7.367 3.546 -7.970 1.00 . B B . 6 ILE H 1 1
18 40574 2 1 6 ILE HA H 6.285 5.624 -9.746 1.00 . B B . 6 ILE HA 1 1
18 40575 2 1 6 ILE HB H 4.089 4.986 -8.495 1.00 . B B . 6 ILE HB 1 1
18 40576 2 1 6 ILE HD11 H 3.586 1.821 -8.740 1.00 . B B . 6 ILE HD11 1 1
18 40577 2 1 6 ILE HD12 H 2.859 2.887 -7.538 1.00 . B B . 6 ILE HD12 1 1
18 40578 2 1 6 ILE HD13 H 3.839 1.514 -7.022 1.00 . B B . 6 ILE HD13 1 1
18 40579 2 1 6 ILE HG12 H 5.798 2.526 -8.056 1.00 . B B . 6 ILE HG12 1 1
18 40580 2 1 6 ILE HG13 H 5.106 3.551 -6.805 1.00 . B B . 6 ILE HG13 1 1
18 40581 2 1 6 ILE HG21 H 4.514 4.654 -10.874 1.00 . B B . 6 ILE HG21 1 1
18 40582 2 1 6 ILE HG22 H 3.620 3.298 -10.186 1.00 . B B . 6 ILE HG22 1 1
18 40583 2 1 6 ILE HG23 H 5.345 3.140 -10.518 1.00 . B B . 6 ILE HG23 1 1
18 40584 2 1 6 ILE N N 7.358 4.229 -8.676 1.00 . B B . 6 ILE N 1 1
18 40585 2 1 6 ILE O O 6.019 5.835 -6.515 1.00 . B B . 6 ILE O 1 1
18 40586 2 1 7 PHE C C 4.845 9.020 -6.968 1.00 . B B . 7 PHE C 1 1
18 40587 2 1 7 PHE CA C 6.275 8.523 -7.128 1.00 . B B . 7 PHE CA 1 1
18 40588 2 1 7 PHE CB C 7.186 9.659 -7.613 1.00 . B B . 7 PHE CB 1 1
18 40589 2 1 7 PHE CD1 C 6.529 11.786 -6.442 1.00 . B B . 7 PHE CD1 1 1
18 40590 2 1 7 PHE CD2 C 8.557 10.717 -5.795 1.00 . B B . 7 PHE CD2 1 1
18 40591 2 1 7 PHE CE1 C 6.755 12.782 -5.512 1.00 . B B . 7 PHE CE1 1 1
18 40592 2 1 7 PHE CE2 C 8.787 11.709 -4.861 1.00 . B B . 7 PHE CE2 1 1
18 40593 2 1 7 PHE CG C 7.425 10.741 -6.594 1.00 . B B . 7 PHE CG 1 1
18 40594 2 1 7 PHE CZ C 7.884 12.744 -4.720 1.00 . B B . 7 PHE CZ 1 1
18 40595 2 1 7 PHE H H 6.399 7.616 -9.037 1.00 . B B . 7 PHE H 1 1
18 40596 2 1 7 PHE HA H 6.632 8.158 -6.177 1.00 . B B . 7 PHE HA 1 1
18 40597 2 1 7 PHE HB2 H 8.145 9.246 -7.885 1.00 . B B . 7 PHE HB2 1 1
18 40598 2 1 7 PHE HB3 H 6.739 10.116 -8.484 1.00 . B B . 7 PHE HB3 1 1
18 40599 2 1 7 PHE HD1 H 5.641 11.816 -7.058 1.00 . B B . 7 PHE HD1 1 1
18 40600 2 1 7 PHE HD2 H 9.265 9.909 -5.906 1.00 . B B . 7 PHE HD2 1 1
18 40601 2 1 7 PHE HE1 H 6.046 13.591 -5.404 1.00 . B B . 7 PHE HE1 1 1
18 40602 2 1 7 PHE HE2 H 9.673 11.677 -4.245 1.00 . B B . 7 PHE HE2 1 1
18 40603 2 1 7 PHE HZ H 8.062 13.522 -3.993 1.00 . B B . 7 PHE HZ 1 1
18 40604 2 1 7 PHE N N 6.301 7.420 -8.077 1.00 . B B . 7 PHE N 1 1
18 40605 2 1 7 PHE O O 4.141 9.225 -7.956 1.00 . B B . 7 PHE O 1 1
18 40606 2 1 8 TYR C C 3.062 10.935 -4.635 1.00 . B B . 8 TYR C 1 1
18 40607 2 1 8 TYR CA C 3.061 9.646 -5.444 1.00 . B B . 8 TYR CA 1 1
18 40608 2 1 8 TYR CB C 2.291 8.563 -4.684 1.00 . B B . 8 TYR CB 1 1
18 40609 2 1 8 TYR CD1 C 0.686 7.378 -6.223 1.00 . B B . 8 TYR CD1 1 1
18 40610 2 1 8 TYR CD2 C 2.716 6.270 -5.657 1.00 . B B . 8 TYR CD2 1 1
18 40611 2 1 8 TYR CE1 C 0.311 6.305 -7.006 1.00 . B B . 8 TYR CE1 1 1
18 40612 2 1 8 TYR CE2 C 2.348 5.192 -6.439 1.00 . B B . 8 TYR CE2 1 1
18 40613 2 1 8 TYR CG C 1.892 7.381 -5.537 1.00 . B B . 8 TYR CG 1 1
18 40614 2 1 8 TYR CZ C 1.144 5.216 -7.111 1.00 . B B . 8 TYR CZ 1 1
18 40615 2 1 8 TYR H H 5.041 9.067 -4.980 1.00 . B B . 8 TYR H 1 1
18 40616 2 1 8 TYR HA H 2.568 9.828 -6.387 1.00 . B B . 8 TYR HA 1 1
18 40617 2 1 8 TYR HB2 H 2.907 8.194 -3.878 1.00 . B B . 8 TYR HB2 1 1
18 40618 2 1 8 TYR HB3 H 1.390 8.995 -4.273 1.00 . B B . 8 TYR HB3 1 1
18 40619 2 1 8 TYR HD1 H 0.034 8.235 -6.140 1.00 . B B . 8 TYR HD1 1 1
18 40620 2 1 8 TYR HD2 H 3.658 6.255 -5.129 1.00 . B B . 8 TYR HD2 1 1
18 40621 2 1 8 TYR HE1 H -0.632 6.324 -7.531 1.00 . B B . 8 TYR HE1 1 1
18 40622 2 1 8 TYR HE2 H 3.001 4.336 -6.520 1.00 . B B . 8 TYR HE2 1 1
18 40623 2 1 8 TYR HH H 0.937 3.329 -7.419 1.00 . B B . 8 TYR HH 1 1
18 40624 2 1 8 TYR N N 4.420 9.209 -5.729 1.00 . B B . 8 TYR N 1 1
18 40625 2 1 8 TYR O O 3.649 11.003 -3.553 1.00 . B B . 8 TYR O 1 1
18 40626 2 1 8 TYR OH O 0.772 4.147 -7.895 1.00 . B B . 8 TYR OH 1 1
18 40627 2 1 9 HIS C C 0.943 13.879 -4.759 1.00 . B B . 9 HIS C 1 1
18 40628 2 1 9 HIS CA C 2.282 13.220 -4.456 1.00 . B B . 9 HIS CA 1 1
18 40629 2 1 9 HIS CB C 3.436 14.168 -4.800 1.00 . B B . 9 HIS CB 1 1
18 40630 2 1 9 HIS CD2 C 4.176 14.148 -7.271 1.00 . B B . 9 HIS CD2 1 1
18 40631 2 1 9 HIS CE1 C 3.103 15.929 -7.902 1.00 . B B . 9 HIS CE1 1 1
18 40632 2 1 9 HIS CG C 3.478 14.641 -6.223 1.00 . B B . 9 HIS CG 1 1
18 40633 2 1 9 HIS H H 1.997 11.859 -6.054 1.00 . B B . 9 HIS H 1 1
18 40634 2 1 9 HIS HA H 2.320 13.001 -3.399 1.00 . B B . 9 HIS HA 1 1
18 40635 2 1 9 HIS HB2 H 3.364 15.042 -4.172 1.00 . B B . 9 HIS HB2 1 1
18 40636 2 1 9 HIS HB3 H 4.370 13.665 -4.592 1.00 . B B . 9 HIS HB3 1 1
18 40637 2 1 9 HIS HD2 H 4.804 13.269 -7.270 1.00 . B B . 9 HIS HD2 1 1
18 40638 2 1 9 HIS HE1 H 2.726 16.733 -8.516 1.00 . B B . 9 HIS HE1 1 1
18 40639 2 1 9 HIS HE2 H 4.541 15.064 -9.120 1.00 . B B . 9 HIS HE2 1 1
18 40640 2 1 9 HIS N N 2.408 11.957 -5.165 1.00 . B B . 9 HIS N 1 1
18 40641 2 1 9 HIS ND1 N 2.797 15.764 -6.626 1.00 . B B . 9 HIS ND1 1 1
18 40642 2 1 9 HIS NE2 N 3.939 14.975 -8.338 1.00 . B B . 9 HIS NE2 1 1
18 40643 2 1 9 HIS O O 0.229 13.463 -5.669 1.00 . B B . 9 HIS O 1 1
18 40644 2 1 10 ALA C C -0.458 17.062 -4.504 1.00 . B B . 10 ALA C 1 1
18 40645 2 1 10 ALA CA C -0.662 15.593 -4.145 1.00 . B B . 10 ALA CA 1 1
18 40646 2 1 10 ALA CB C -1.485 15.467 -2.872 1.00 . B B . 10 ALA CB 1 1
18 40647 2 1 10 ALA H H 1.236 15.211 -3.303 1.00 . B B . 10 ALA H 1 1
18 40648 2 1 10 ALA HA H -1.206 15.110 -4.945 1.00 . B B . 10 ALA HA 1 1
18 40649 2 1 10 ALA HB1 H -2.460 15.903 -3.030 1.00 . B B . 10 ALA HB1 1 1
18 40650 2 1 10 ALA HB2 H -0.984 15.984 -2.067 1.00 . B B . 10 ALA HB2 1 1
18 40651 2 1 10 ALA HB3 H -1.594 14.423 -2.616 1.00 . B B . 10 ALA HB3 1 1
18 40652 2 1 10 ALA N N 0.610 14.907 -3.990 1.00 . B B . 10 ALA N 1 1
18 40653 2 1 10 ALA O O -1.321 17.898 -4.248 1.00 . B B . 10 ALA O 1 1
18 40654 2 1 11 GLY C C 1.331 19.631 -4.358 1.00 . B B . 11 GLY C 1 1
18 40655 2 1 11 GLY CA C 0.958 18.738 -5.523 1.00 . B B . 11 GLY CA 1 1
18 40656 2 1 11 GLY H H 1.337 16.659 -5.306 1.00 . B B . 11 GLY H 1 1
18 40657 2 1 11 GLY HA2 H 1.772 18.733 -6.233 1.00 . B B . 11 GLY HA2 1 1
18 40658 2 1 11 GLY HA3 H 0.080 19.142 -6.004 1.00 . B B . 11 GLY HA3 1 1
18 40659 2 1 11 GLY N N 0.681 17.370 -5.116 1.00 . B B . 11 GLY N 1 1
18 40660 2 1 11 GLY O O 1.069 20.835 -4.373 1.00 . B B . 11 GLY O 1 1
18 40661 2 1 12 CYS C C 3.777 20.360 -2.454 1.00 . B B . 12 CYS C 1 1
18 40662 2 1 12 CYS CA C 2.390 19.781 -2.181 1.00 . B B . 12 CYS CA 1 1
18 40663 2 1 12 CYS CB C 2.446 18.848 -0.970 1.00 . B B . 12 CYS CB 1 1
18 40664 2 1 12 CYS H H 2.082 18.073 -3.378 1.00 . B B . 12 CYS H 1 1
18 40665 2 1 12 CYS HA H 1.694 20.583 -1.990 1.00 . B B . 12 CYS HA 1 1
18 40666 2 1 12 CYS HB2 H 3.353 18.262 -1.018 1.00 . B B . 12 CYS HB2 1 1
18 40667 2 1 12 CYS HB3 H 2.455 19.440 -0.067 1.00 . B B . 12 CYS HB3 1 1
18 40668 2 1 12 CYS HG H -0.058 18.415 -0.724 1.00 . B B . 12 CYS HG 1 1
18 40669 2 1 12 CYS N N 1.935 19.039 -3.344 1.00 . B B . 12 CYS N 1 1
18 40670 2 1 12 CYS O O 4.580 19.731 -3.145 1.00 . B B . 12 CYS O 1 1
18 40671 2 1 12 CYS SG S 1.053 17.698 -0.862 1.00 . B B . 12 CYS SG 1 1
18 40672 2 1 13 PRO C C 6.527 21.254 -1.650 1.00 . B B . 13 PRO C 1 1
18 40673 2 1 13 PRO CA C 5.401 22.181 -2.099 1.00 . B B . 13 PRO CA 1 1
18 40674 2 1 13 PRO CB C 5.332 23.416 -1.199 1.00 . B B . 13 PRO CB 1 1
18 40675 2 1 13 PRO CD C 3.168 22.401 -1.138 1.00 . B B . 13 PRO CD 1 1
18 40676 2 1 13 PRO CG C 3.880 23.723 -1.081 1.00 . B B . 13 PRO CG 1 1
18 40677 2 1 13 PRO HA H 5.568 22.483 -3.124 1.00 . B B . 13 PRO HA 1 1
18 40678 2 1 13 PRO HB2 H 5.767 23.188 -0.238 1.00 . B B . 13 PRO HB2 1 1
18 40679 2 1 13 PRO HB3 H 5.870 24.231 -1.660 1.00 . B B . 13 PRO HB3 1 1
18 40680 2 1 13 PRO HD2 H 3.035 22.001 -0.144 1.00 . B B . 13 PRO HD2 1 1
18 40681 2 1 13 PRO HD3 H 2.214 22.507 -1.635 1.00 . B B . 13 PRO HD3 1 1
18 40682 2 1 13 PRO HG2 H 3.683 24.213 -0.140 1.00 . B B . 13 PRO HG2 1 1
18 40683 2 1 13 PRO HG3 H 3.569 24.352 -1.904 1.00 . B B . 13 PRO HG3 1 1
18 40684 2 1 13 PRO N N 4.081 21.556 -1.928 1.00 . B B . 13 PRO N 1 1
18 40685 2 1 13 PRO O O 7.601 21.215 -2.253 1.00 . B B . 13 PRO O 1 1
18 40686 2 1 14 VAL C C 7.652 18.521 -1.100 1.00 . B B . 14 VAL C 1 1
18 40687 2 1 14 VAL CA C 7.189 19.530 -0.044 1.00 . B B . 14 VAL CA 1 1
18 40688 2 1 14 VAL CB C 6.546 18.771 1.139 1.00 . B B . 14 VAL CB 1 1
18 40689 2 1 14 VAL CG1 C 7.500 17.737 1.713 1.00 . B B . 14 VAL CG1 1 1
18 40690 2 1 14 VAL CG2 C 6.102 19.746 2.221 1.00 . B B . 14 VAL CG2 1 1
18 40691 2 1 14 VAL H H 5.371 20.591 -0.173 1.00 . B B . 14 VAL H 1 1
18 40692 2 1 14 VAL HA H 8.047 20.072 0.327 1.00 . B B . 14 VAL HA 1 1
18 40693 2 1 14 VAL HB H 5.671 18.254 0.773 1.00 . B B . 14 VAL HB 1 1
18 40694 2 1 14 VAL HG11 H 8.402 18.226 2.047 1.00 . B B . 14 VAL HG11 1 1
18 40695 2 1 14 VAL HG12 H 7.743 17.011 0.951 1.00 . B B . 14 VAL HG12 1 1
18 40696 2 1 14 VAL HG13 H 7.029 17.239 2.547 1.00 . B B . 14 VAL HG13 1 1
18 40697 2 1 14 VAL HG21 H 6.960 20.284 2.594 1.00 . B B . 14 VAL HG21 1 1
18 40698 2 1 14 VAL HG22 H 5.639 19.200 3.031 1.00 . B B . 14 VAL HG22 1 1
18 40699 2 1 14 VAL HG23 H 5.391 20.445 1.806 1.00 . B B . 14 VAL HG23 1 1
18 40700 2 1 14 VAL N N 6.246 20.493 -0.598 1.00 . B B . 14 VAL N 1 1
18 40701 2 1 14 VAL O O 8.845 18.239 -1.228 1.00 . B B . 14 VAL O 1 1
18 40702 2 1 15 CYS C C 7.451 17.558 -4.187 1.00 . B B . 15 CYS C 1 1
18 40703 2 1 15 CYS CA C 7.016 16.967 -2.850 1.00 . B B . 15 CYS CA 1 1
18 40704 2 1 15 CYS CB C 5.815 16.044 -3.042 1.00 . B B . 15 CYS CB 1 1
18 40705 2 1 15 CYS H H 5.786 18.322 -1.789 1.00 . B B . 15 CYS H 1 1
18 40706 2 1 15 CYS HA H 7.836 16.384 -2.455 1.00 . B B . 15 CYS HA 1 1
18 40707 2 1 15 CYS HB2 H 5.984 15.421 -3.907 1.00 . B B . 15 CYS HB2 1 1
18 40708 2 1 15 CYS HB3 H 5.710 15.417 -2.169 1.00 . B B . 15 CYS HB3 1 1
18 40709 2 1 15 CYS HG H 4.524 18.124 -3.757 1.00 . B B . 15 CYS HG 1 1
18 40710 2 1 15 CYS N N 6.708 18.000 -1.873 1.00 . B B . 15 CYS N 1 1
18 40711 2 1 15 CYS O O 7.910 16.832 -5.062 1.00 . B B . 15 CYS O 1 1
18 40712 2 1 15 CYS SG S 4.249 16.911 -3.289 1.00 . B B . 15 CYS SG 1 1
18 40713 2 1 16 VAL C C 9.277 19.414 -5.694 1.00 . B B . 16 VAL C 1 1
18 40714 2 1 16 VAL CA C 7.763 19.535 -5.564 1.00 . B B . 16 VAL CA 1 1
18 40715 2 1 16 VAL CB C 7.355 21.027 -5.605 1.00 . B B . 16 VAL CB 1 1
18 40716 2 1 16 VAL CG1 C 7.962 21.722 -6.816 1.00 . B B . 16 VAL CG1 1 1
18 40717 2 1 16 VAL CG2 C 5.841 21.166 -5.625 1.00 . B B . 16 VAL CG2 1 1
18 40718 2 1 16 VAL H H 6.910 19.405 -3.626 1.00 . B B . 16 VAL H 1 1
18 40719 2 1 16 VAL HA H 7.301 19.032 -6.403 1.00 . B B . 16 VAL HA 1 1
18 40720 2 1 16 VAL HB H 7.729 21.508 -4.714 1.00 . B B . 16 VAL HB 1 1
18 40721 2 1 16 VAL HG11 H 9.039 21.664 -6.763 1.00 . B B . 16 VAL HG11 1 1
18 40722 2 1 16 VAL HG12 H 7.658 22.759 -6.826 1.00 . B B . 16 VAL HG12 1 1
18 40723 2 1 16 VAL HG13 H 7.619 21.238 -7.719 1.00 . B B . 16 VAL HG13 1 1
18 40724 2 1 16 VAL HG21 H 5.446 20.683 -6.507 1.00 . B B . 16 VAL HG21 1 1
18 40725 2 1 16 VAL HG22 H 5.576 22.213 -5.638 1.00 . B B . 16 VAL HG22 1 1
18 40726 2 1 16 VAL HG23 H 5.424 20.701 -4.743 1.00 . B B . 16 VAL HG23 1 1
18 40727 2 1 16 VAL N N 7.315 18.873 -4.343 1.00 . B B . 16 VAL N 1 1
18 40728 2 1 16 VAL O O 9.791 18.973 -6.722 1.00 . B B . 16 VAL O 1 1
18 40729 2 1 17 SER C C 11.835 18.181 -4.676 1.00 . B B . 17 SER C 1 1
18 40730 2 1 17 SER CA C 11.433 19.655 -4.604 1.00 . B B . 17 SER CA 1 1
18 40731 2 1 17 SER CB C 11.989 20.298 -3.332 1.00 . B B . 17 SER CB 1 1
18 40732 2 1 17 SER H H 9.524 20.169 -3.857 1.00 . B B . 17 SER H 1 1
18 40733 2 1 17 SER HA H 11.832 20.170 -5.466 1.00 . B B . 17 SER HA 1 1
18 40734 2 1 17 SER HB2 H 11.633 19.757 -2.470 1.00 . B B . 17 SER HB2 1 1
18 40735 2 1 17 SER HB3 H 13.070 20.268 -3.358 1.00 . B B . 17 SER HB3 1 1
18 40736 2 1 17 SER HG H 11.933 22.157 -3.965 1.00 . B B . 17 SER HG 1 1
18 40737 2 1 17 SER N N 9.985 19.786 -4.635 1.00 . B B . 17 SER N 1 1
18 40738 2 1 17 SER O O 12.843 17.832 -5.289 1.00 . B B . 17 SER O 1 1
18 40739 2 1 17 SER OG O 11.572 21.652 -3.227 1.00 . B B . 17 SER OG 1 1
18 40740 2 1 18 ALA C C 11.206 15.341 -5.496 1.00 . B B . 18 ALA C 1 1
18 40741 2 1 18 ALA CA C 11.278 15.887 -4.074 1.00 . B B . 18 ALA CA 1 1
18 40742 2 1 18 ALA CB C 10.288 15.164 -3.171 1.00 . B B . 18 ALA CB 1 1
18 40743 2 1 18 ALA H H 10.238 17.663 -3.590 1.00 . B B . 18 ALA H 1 1
18 40744 2 1 18 ALA HA H 12.272 15.720 -3.685 1.00 . B B . 18 ALA HA 1 1
18 40745 2 1 18 ALA HB1 H 9.286 15.304 -3.550 1.00 . B B . 18 ALA HB1 1 1
18 40746 2 1 18 ALA HB2 H 10.354 15.565 -2.170 1.00 . B B . 18 ALA HB2 1 1
18 40747 2 1 18 ALA HB3 H 10.521 14.110 -3.153 1.00 . B B . 18 ALA HB3 1 1
18 40748 2 1 18 ALA N N 11.026 17.322 -4.061 1.00 . B B . 18 ALA N 1 1
18 40749 2 1 18 ALA O O 12.124 14.666 -5.956 1.00 . B B . 18 ALA O 1 1
18 40750 2 1 19 GLU C C 11.067 15.804 -8.442 1.00 . B B . 19 GLU C 1 1
18 40751 2 1 19 GLU CA C 9.945 15.245 -7.576 1.00 . B B . 19 GLU CA 1 1
18 40752 2 1 19 GLU CB C 8.595 15.736 -8.106 1.00 . B B . 19 GLU CB 1 1
18 40753 2 1 19 GLU CD C 7.137 16.120 -10.133 1.00 . B B . 19 GLU CD 1 1
18 40754 2 1 19 GLU CG C 8.355 15.412 -9.573 1.00 . B B . 19 GLU CG 1 1
18 40755 2 1 19 GLU H H 9.407 16.175 -5.755 1.00 . B B . 19 GLU H 1 1
18 40756 2 1 19 GLU HA H 9.973 14.166 -7.616 1.00 . B B . 19 GLU HA 1 1
18 40757 2 1 19 GLU HB2 H 7.807 15.280 -7.525 1.00 . B B . 19 GLU HB2 1 1
18 40758 2 1 19 GLU HB3 H 8.544 16.808 -7.984 1.00 . B B . 19 GLU HB3 1 1
18 40759 2 1 19 GLU HG2 H 9.222 15.717 -10.142 1.00 . B B . 19 GLU HG2 1 1
18 40760 2 1 19 GLU HG3 H 8.214 14.346 -9.676 1.00 . B B . 19 GLU HG3 1 1
18 40761 2 1 19 GLU N N 10.119 15.653 -6.189 1.00 . B B . 19 GLU N 1 1
18 40762 2 1 19 GLU O O 11.743 15.066 -9.153 1.00 . B B . 19 GLU O 1 1
18 40763 2 1 19 GLU OE1 O 6.017 15.577 -10.026 1.00 . B B . 19 GLU OE1 1 1
18 40764 2 1 19 GLU OE2 O 7.297 17.226 -10.694 1.00 . B B . 19 GLU OE2 1 1
18 40765 2 1 20 GLN C C 13.643 17.244 -9.049 1.00 . B B . 20 GLN C 1 1
18 40766 2 1 20 GLN CA C 12.228 17.807 -9.194 1.00 . B B . 20 GLN CA 1 1
18 40767 2 1 20 GLN CB C 12.231 19.301 -8.868 1.00 . B B . 20 GLN CB 1 1
18 40768 2 1 20 GLN CD C 12.619 20.080 -11.233 1.00 . B B . 20 GLN CD 1 1
18 40769 2 1 20 GLN CG C 13.107 20.118 -9.799 1.00 . B B . 20 GLN CG 1 1
18 40770 2 1 20 GLN H H 10.756 17.627 -7.687 1.00 . B B . 20 GLN H 1 1
18 40771 2 1 20 GLN HA H 11.911 17.678 -10.217 1.00 . B B . 20 GLN HA 1 1
18 40772 2 1 20 GLN HB2 H 11.221 19.675 -8.938 1.00 . B B . 20 GLN HB2 1 1
18 40773 2 1 20 GLN HB3 H 12.589 19.439 -7.858 1.00 . B B . 20 GLN HB3 1 1
18 40774 2 1 20 GLN HE21 H 14.493 20.147 -11.887 1.00 . B B . 20 GLN HE21 1 1
18 40775 2 1 20 GLN HE22 H 13.265 20.094 -13.110 1.00 . B B . 20 GLN HE22 1 1
18 40776 2 1 20 GLN HG2 H 13.112 21.143 -9.463 1.00 . B B . 20 GLN HG2 1 1
18 40777 2 1 20 GLN HG3 H 14.111 19.723 -9.766 1.00 . B B . 20 GLN HG3 1 1
18 40778 2 1 20 GLN N N 11.272 17.110 -8.346 1.00 . B B . 20 GLN N 1 1
18 40779 2 1 20 GLN NE2 N 13.551 20.107 -12.169 1.00 . B B . 20 GLN NE2 1 1
18 40780 2 1 20 GLN O O 14.357 17.086 -10.035 1.00 . B B . 20 GLN O 1 1
18 40781 2 1 20 GLN OE1 O 11.417 20.007 -11.497 1.00 . B B . 20 GLN OE1 1 1
18 40782 2 1 21 ALA C C 15.570 14.990 -7.678 1.00 . B B . 21 ALA C 1 1
18 40783 2 1 21 ALA CA C 15.416 16.505 -7.579 1.00 . B B . 21 ALA CA 1 1
18 40784 2 1 21 ALA CB C 15.891 16.996 -6.223 1.00 . B B . 21 ALA CB 1 1
18 40785 2 1 21 ALA H H 13.418 17.007 -7.074 1.00 . B B . 21 ALA H 1 1
18 40786 2 1 21 ALA HA H 16.042 16.963 -8.330 1.00 . B B . 21 ALA HA 1 1
18 40787 2 1 21 ALA HB1 H 15.763 18.066 -6.161 1.00 . B B . 21 ALA HB1 1 1
18 40788 2 1 21 ALA HB2 H 16.935 16.750 -6.096 1.00 . B B . 21 ALA HB2 1 1
18 40789 2 1 21 ALA HB3 H 15.312 16.519 -5.445 1.00 . B B . 21 ALA HB3 1 1
18 40790 2 1 21 ALA N N 14.047 16.938 -7.825 1.00 . B B . 21 ALA N 1 1
18 40791 2 1 21 ALA O O 16.429 14.496 -8.407 1.00 . B B . 21 ALA O 1 1
18 40792 2 1 22 VAL C C 14.545 12.102 -8.166 1.00 . B B . 22 VAL C 1 1
18 40793 2 1 22 VAL CA C 14.892 12.807 -6.856 1.00 . B B . 22 VAL CA 1 1
18 40794 2 1 22 VAL CB C 14.045 12.216 -5.706 1.00 . B B . 22 VAL CB 1 1
18 40795 2 1 22 VAL CG1 C 14.337 10.733 -5.526 1.00 . B B . 22 VAL CG1 1 1
18 40796 2 1 22 VAL CG2 C 14.305 12.972 -4.408 1.00 . B B . 22 VAL CG2 1 1
18 40797 2 1 22 VAL H H 13.976 14.687 -6.504 1.00 . B B . 22 VAL H 1 1
18 40798 2 1 22 VAL HA H 15.932 12.615 -6.634 1.00 . B B . 22 VAL HA 1 1
18 40799 2 1 22 VAL HB H 13.001 12.327 -5.959 1.00 . B B . 22 VAL HB 1 1
18 40800 2 1 22 VAL HG11 H 14.121 10.208 -6.444 1.00 . B B . 22 VAL HG11 1 1
18 40801 2 1 22 VAL HG12 H 13.720 10.337 -4.732 1.00 . B B . 22 VAL HG12 1 1
18 40802 2 1 22 VAL HG13 H 15.380 10.600 -5.271 1.00 . B B . 22 VAL HG13 1 1
18 40803 2 1 22 VAL HG21 H 15.356 12.921 -4.164 1.00 . B B . 22 VAL HG21 1 1
18 40804 2 1 22 VAL HG22 H 13.728 12.529 -3.610 1.00 . B B . 22 VAL HG22 1 1
18 40805 2 1 22 VAL HG23 H 14.015 14.005 -4.529 1.00 . B B . 22 VAL HG23 1 1
18 40806 2 1 22 VAL N N 14.729 14.253 -6.964 1.00 . B B . 22 VAL N 1 1
18 40807 2 1 22 VAL O O 15.229 11.161 -8.567 1.00 . B B . 22 VAL O 1 1
18 40808 2 1 23 ALA C C 14.031 12.306 -11.245 1.00 . B B . 23 ALA C 1 1
18 40809 2 1 23 ALA CA C 13.085 11.949 -10.103 1.00 . B B . 23 ALA CA 1 1
18 40810 2 1 23 ALA CB C 11.659 12.346 -10.449 1.00 . B B . 23 ALA CB 1 1
18 40811 2 1 23 ALA H H 13.018 13.357 -8.515 1.00 . B B . 23 ALA H 1 1
18 40812 2 1 23 ALA HA H 13.106 10.878 -9.958 1.00 . B B . 23 ALA HA 1 1
18 40813 2 1 23 ALA HB1 H 11.353 11.836 -11.351 1.00 . B B . 23 ALA HB1 1 1
18 40814 2 1 23 ALA HB2 H 11.611 13.413 -10.604 1.00 . B B . 23 ALA HB2 1 1
18 40815 2 1 23 ALA HB3 H 11.002 12.069 -9.639 1.00 . B B . 23 ALA HB3 1 1
18 40816 2 1 23 ALA N N 13.508 12.574 -8.851 1.00 . B B . 23 ALA N 1 1
18 40817 2 1 23 ALA O O 13.973 11.717 -12.322 1.00 . B B . 23 ALA O 1 1
18 40818 2 1 24 ASN C C 17.233 12.977 -11.614 1.00 . B B . 24 ASN C 1 1
18 40819 2 1 24 ASN CA C 15.918 13.647 -11.982 1.00 . B B . 24 ASN CA 1 1
18 40820 2 1 24 ASN CB C 16.094 15.167 -12.070 1.00 . B B . 24 ASN CB 1 1
18 40821 2 1 24 ASN CG C 14.931 15.851 -12.771 1.00 . B B . 24 ASN CG 1 1
18 40822 2 1 24 ASN H H 14.830 13.787 -10.170 1.00 . B B . 24 ASN H 1 1
18 40823 2 1 24 ASN HA H 15.600 13.274 -12.945 1.00 . B B . 24 ASN HA 1 1
18 40824 2 1 24 ASN HB2 H 16.178 15.572 -11.073 1.00 . B B . 24 ASN HB2 1 1
18 40825 2 1 24 ASN HB3 H 16.999 15.386 -12.620 1.00 . B B . 24 ASN HB3 1 1
18 40826 2 1 24 ASN HD21 H 16.128 17.288 -13.431 1.00 . B B . 24 ASN HD21 1 1
18 40827 2 1 24 ASN HD22 H 14.468 17.423 -13.901 1.00 . B B . 24 ASN HD22 1 1
18 40828 2 1 24 ASN N N 14.891 13.288 -11.010 1.00 . B B . 24 ASN N 1 1
18 40829 2 1 24 ASN ND2 N 15.204 16.966 -13.431 1.00 . B B . 24 ASN ND2 1 1
18 40830 2 1 24 ASN O O 18.098 12.756 -12.461 1.00 . B B . 24 ASN O 1 1
18 40831 2 1 24 ASN OD1 O 13.793 15.384 -12.718 1.00 . B B . 24 ASN OD1 1 1
18 40832 2 1 25 ALA C C 18.387 10.442 -10.320 1.00 . B B . 25 ALA C 1 1
18 40833 2 1 25 ALA CA C 18.519 11.888 -9.867 1.00 . B B . 25 ALA CA 1 1
18 40834 2 1 25 ALA CB C 18.635 11.971 -8.351 1.00 . B B . 25 ALA CB 1 1
18 40835 2 1 25 ALA H H 16.703 12.953 -9.687 1.00 . B B . 25 ALA H 1 1
18 40836 2 1 25 ALA HA H 19.412 12.313 -10.303 1.00 . B B . 25 ALA HA 1 1
18 40837 2 1 25 ALA HB1 H 19.518 11.437 -8.027 1.00 . B B . 25 ALA HB1 1 1
18 40838 2 1 25 ALA HB2 H 17.760 11.528 -7.898 1.00 . B B . 25 ALA HB2 1 1
18 40839 2 1 25 ALA HB3 H 18.711 13.005 -8.052 1.00 . B B . 25 ALA HB3 1 1
18 40840 2 1 25 ALA N N 17.378 12.655 -10.335 1.00 . B B . 25 ALA N 1 1
18 40841 2 1 25 ALA O O 19.334 9.851 -10.840 1.00 . B B . 25 ALA O 1 1
18 40842 2 1 26 ILE C C 16.383 8.581 -12.024 1.00 . B B . 26 ILE C 1 1
18 40843 2 1 26 ILE CA C 16.903 8.536 -10.593 1.00 . B B . 26 ILE CA 1 1
18 40844 2 1 26 ILE CB C 15.854 7.851 -9.690 1.00 . B B . 26 ILE CB 1 1
18 40845 2 1 26 ILE CD1 C 15.259 7.368 -7.256 1.00 . B B . 26 ILE CD1 1 1
18 40846 2 1 26 ILE CG1 C 16.291 7.911 -8.223 1.00 . B B . 26 ILE CG1 1 1
18 40847 2 1 26 ILE CG2 C 15.646 6.406 -10.122 1.00 . B B . 26 ILE CG2 1 1
18 40848 2 1 26 ILE H H 16.492 10.401 -9.688 1.00 . B B . 26 ILE H 1 1
18 40849 2 1 26 ILE HA H 17.817 7.958 -10.563 1.00 . B B . 26 ILE HA 1 1
18 40850 2 1 26 ILE HB H 14.916 8.375 -9.803 1.00 . B B . 26 ILE HB 1 1
18 40851 2 1 26 ILE HD11 H 14.340 7.925 -7.362 1.00 . B B . 26 ILE HD11 1 1
18 40852 2 1 26 ILE HD12 H 15.626 7.467 -6.245 1.00 . B B . 26 ILE HD12 1 1
18 40853 2 1 26 ILE HD13 H 15.076 6.326 -7.472 1.00 . B B . 26 ILE HD13 1 1
18 40854 2 1 26 ILE HG12 H 17.194 7.331 -8.101 1.00 . B B . 26 ILE HG12 1 1
18 40855 2 1 26 ILE HG13 H 16.490 8.939 -7.956 1.00 . B B . 26 ILE HG13 1 1
18 40856 2 1 26 ILE HG21 H 16.579 5.868 -10.037 1.00 . B B . 26 ILE HG21 1 1
18 40857 2 1 26 ILE HG22 H 15.310 6.382 -11.149 1.00 . B B . 26 ILE HG22 1 1
18 40858 2 1 26 ILE HG23 H 14.904 5.943 -9.489 1.00 . B B . 26 ILE HG23 1 1
18 40859 2 1 26 ILE N N 17.199 9.885 -10.138 1.00 . B B . 26 ILE N 1 1
18 40860 2 1 26 ILE O O 15.304 9.111 -12.284 1.00 . B B . 26 ILE O 1 1
18 40861 2 1 27 ASP C C 16.048 6.803 -14.754 1.00 . B B . 27 ASP C 1 1
18 40862 2 1 27 ASP CA C 16.792 8.070 -14.359 1.00 . B B . 27 ASP CA 1 1
18 40863 2 1 27 ASP CB C 18.031 8.249 -15.236 1.00 . B B . 27 ASP CB 1 1
18 40864 2 1 27 ASP CG C 19.095 7.209 -14.975 1.00 . B B . 27 ASP CG 1 1
18 40865 2 1 27 ASP H H 17.995 7.608 -12.683 1.00 . B B . 27 ASP H 1 1
18 40866 2 1 27 ASP HA H 16.135 8.913 -14.509 1.00 . B B . 27 ASP HA 1 1
18 40867 2 1 27 ASP HB2 H 17.741 8.184 -16.273 1.00 . B B . 27 ASP HB2 1 1
18 40868 2 1 27 ASP HB3 H 18.456 9.225 -15.048 1.00 . B B . 27 ASP HB3 1 1
18 40869 2 1 27 ASP N N 17.159 8.044 -12.950 1.00 . B B . 27 ASP N 1 1
18 40870 2 1 27 ASP O O 16.256 5.743 -14.160 1.00 . B B . 27 ASP O 1 1
18 40871 2 1 27 ASP OD1 O 19.900 7.414 -14.041 1.00 . B B . 27 ASP OD1 1 1
18 40872 2 1 27 ASP OD2 O 19.137 6.202 -15.712 1.00 . B B . 27 ASP OD2 1 1
18 40873 2 1 28 PRO C C 15.135 4.582 -16.720 1.00 . B B . 28 PRO C 1 1
18 40874 2 1 28 PRO CA C 14.332 5.791 -16.237 1.00 . B B . 28 PRO CA 1 1
18 40875 2 1 28 PRO CB C 13.532 6.394 -17.396 1.00 . B B . 28 PRO CB 1 1
18 40876 2 1 28 PRO CD C 14.919 8.133 -16.546 1.00 . B B . 28 PRO CD 1 1
18 40877 2 1 28 PRO CG C 13.585 7.865 -17.176 1.00 . B B . 28 PRO CG 1 1
18 40878 2 1 28 PRO HA H 13.650 5.470 -15.463 1.00 . B B . 28 PRO HA 1 1
18 40879 2 1 28 PRO HB2 H 13.991 6.118 -18.335 1.00 . B B . 28 PRO HB2 1 1
18 40880 2 1 28 PRO HB3 H 12.517 6.028 -17.365 1.00 . B B . 28 PRO HB3 1 1
18 40881 2 1 28 PRO HD2 H 15.674 8.277 -17.306 1.00 . B B . 28 PRO HD2 1 1
18 40882 2 1 28 PRO HD3 H 14.865 8.995 -15.896 1.00 . B B . 28 PRO HD3 1 1
18 40883 2 1 28 PRO HG2 H 13.503 8.383 -18.121 1.00 . B B . 28 PRO HG2 1 1
18 40884 2 1 28 PRO HG3 H 12.789 8.166 -16.511 1.00 . B B . 28 PRO HG3 1 1
18 40885 2 1 28 PRO N N 15.173 6.905 -15.772 1.00 . B B . 28 PRO N 1 1
18 40886 2 1 28 PRO O O 14.616 3.465 -16.772 1.00 . B B . 28 PRO O 1 1
18 40887 2 1 29 SER C C 17.686 2.869 -16.316 1.00 . B B . 29 SER C 1 1
18 40888 2 1 29 SER CA C 17.254 3.712 -17.511 1.00 . B B . 29 SER CA 1 1
18 40889 2 1 29 SER CB C 18.478 4.258 -18.245 1.00 . B B . 29 SER CB 1 1
18 40890 2 1 29 SER H H 16.756 5.711 -17.034 1.00 . B B . 29 SER H 1 1
18 40891 2 1 29 SER HA H 16.686 3.091 -18.187 1.00 . B B . 29 SER HA 1 1
18 40892 2 1 29 SER HB2 H 19.061 4.864 -17.567 1.00 . B B . 29 SER HB2 1 1
18 40893 2 1 29 SER HB3 H 19.079 3.435 -18.602 1.00 . B B . 29 SER HB3 1 1
18 40894 2 1 29 SER HG H 18.333 5.982 -19.178 1.00 . B B . 29 SER HG 1 1
18 40895 2 1 29 SER N N 16.396 4.801 -17.074 1.00 . B B . 29 SER N 1 1
18 40896 2 1 29 SER O O 17.651 1.638 -16.368 1.00 . B B . 29 SER O 1 1
18 40897 2 1 29 SER OG O 18.089 5.056 -19.353 1.00 . B B . 29 SER OG 1 1
18 40898 2 1 30 LYS C C 17.257 2.246 -13.333 1.00 . B B . 30 LYS C 1 1
18 40899 2 1 30 LYS CA C 18.478 2.858 -14.018 1.00 . B B . 30 LYS CA 1 1
18 40900 2 1 30 LYS CB C 19.192 3.835 -13.077 1.00 . B B . 30 LYS CB 1 1
18 40901 2 1 30 LYS CD C 20.567 4.186 -10.999 1.00 . B B . 30 LYS CD 1 1
18 40902 2 1 30 LYS CE C 21.287 3.522 -9.836 1.00 . B B . 30 LYS CE 1 1
18 40903 2 1 30 LYS CG C 19.878 3.165 -11.896 1.00 . B B . 30 LYS CG 1 1
18 40904 2 1 30 LYS H H 18.112 4.524 -15.274 1.00 . B B . 30 LYS H 1 1
18 40905 2 1 30 LYS HA H 19.161 2.066 -14.288 1.00 . B B . 30 LYS HA 1 1
18 40906 2 1 30 LYS HB2 H 19.940 4.376 -13.640 1.00 . B B . 30 LYS HB2 1 1
18 40907 2 1 30 LYS HB3 H 18.469 4.539 -12.692 1.00 . B B . 30 LYS HB3 1 1
18 40908 2 1 30 LYS HD2 H 21.287 4.735 -11.587 1.00 . B B . 30 LYS HD2 1 1
18 40909 2 1 30 LYS HD3 H 19.824 4.866 -10.611 1.00 . B B . 30 LYS HD3 1 1
18 40910 2 1 30 LYS HE2 H 21.652 4.290 -9.169 1.00 . B B . 30 LYS HE2 1 1
18 40911 2 1 30 LYS HE3 H 20.586 2.893 -9.308 1.00 . B B . 30 LYS HE3 1 1
18 40912 2 1 30 LYS HG2 H 19.139 2.633 -11.317 1.00 . B B . 30 LYS HG2 1 1
18 40913 2 1 30 LYS HG3 H 20.616 2.470 -12.269 1.00 . B B . 30 LYS HG3 1 1
18 40914 2 1 30 LYS HZ1 H 22.803 2.122 -9.495 1.00 . B B . 30 LYS HZ1 1 1
18 40915 2 1 30 LYS HZ2 H 23.210 3.308 -10.637 1.00 . B B . 30 LYS HZ2 1 1
18 40916 2 1 30 LYS HZ3 H 22.143 2.058 -11.054 1.00 . B B . 30 LYS HZ3 1 1
18 40917 2 1 30 LYS N N 18.079 3.539 -15.239 1.00 . B B . 30 LYS N 1 1
18 40918 2 1 30 LYS NZ N 22.437 2.694 -10.289 1.00 . B B . 30 LYS NZ 1 1
18 40919 2 1 30 LYS O O 17.289 1.096 -12.895 1.00 . B B . 30 LYS O 1 1
18 40920 2 1 31 TYR C C 13.754 3.176 -13.455 1.00 . B B . 31 TYR C 1 1
18 40921 2 1 31 TYR CA C 14.915 2.553 -12.693 1.00 . B B . 31 TYR CA 1 1
18 40922 2 1 31 TYR CB C 14.793 2.901 -11.204 1.00 . B B . 31 TYR CB 1 1
18 40923 2 1 31 TYR CD1 C 15.443 0.780 -10.002 1.00 . B B . 31 TYR CD1 1 1
18 40924 2 1 31 TYR CD2 C 16.857 2.685 -9.764 1.00 . B B . 31 TYR CD2 1 1
18 40925 2 1 31 TYR CE1 C 16.283 0.049 -9.183 1.00 . B B . 31 TYR CE1 1 1
18 40926 2 1 31 TYR CE2 C 17.701 1.962 -8.945 1.00 . B B . 31 TYR CE2 1 1
18 40927 2 1 31 TYR CG C 15.716 2.107 -10.306 1.00 . B B . 31 TYR CG 1 1
18 40928 2 1 31 TYR CZ C 17.409 0.646 -8.657 1.00 . B B . 31 TYR CZ 1 1
18 40929 2 1 31 TYR H H 16.236 3.950 -13.581 1.00 . B B . 31 TYR H 1 1
18 40930 2 1 31 TYR HA H 14.876 1.480 -12.811 1.00 . B B . 31 TYR HA 1 1
18 40931 2 1 31 TYR HB2 H 15.020 3.947 -11.068 1.00 . B B . 31 TYR HB2 1 1
18 40932 2 1 31 TYR HB3 H 13.778 2.715 -10.882 1.00 . B B . 31 TYR HB3 1 1
18 40933 2 1 31 TYR HD1 H 14.560 0.316 -10.416 1.00 . B B . 31 TYR HD1 1 1
18 40934 2 1 31 TYR HD2 H 17.084 3.715 -9.992 1.00 . B B . 31 TYR HD2 1 1
18 40935 2 1 31 TYR HE1 H 16.055 -0.982 -8.957 1.00 . B B . 31 TYR HE1 1 1
18 40936 2 1 31 TYR HE2 H 18.584 2.426 -8.532 1.00 . B B . 31 TYR HE2 1 1
18 40937 2 1 31 TYR HH H 18.453 0.441 -7.056 1.00 . B B . 31 TYR HH 1 1
18 40938 2 1 31 TYR N N 16.181 3.024 -13.249 1.00 . B B . 31 TYR N 1 1
18 40939 2 1 31 TYR O O 13.765 4.370 -13.735 1.00 . B B . 31 TYR O 1 1
18 40940 2 1 31 TYR OH O 18.246 -0.076 -7.839 1.00 . B B . 31 TYR OH 1 1
18 40941 2 1 32 THR C C 10.698 3.705 -13.637 1.00 . B B . 32 THR C 1 1
18 40942 2 1 32 THR CA C 11.612 2.875 -14.539 1.00 . B B . 32 THR CA 1 1
18 40943 2 1 32 THR CB C 10.829 1.716 -15.183 1.00 . B B . 32 THR CB 1 1
18 40944 2 1 32 THR CG2 C 9.719 2.237 -16.084 1.00 . B B . 32 THR CG2 1 1
18 40945 2 1 32 THR H H 12.768 1.435 -13.508 1.00 . B B . 32 THR H 1 1
18 40946 2 1 32 THR HA H 11.991 3.509 -15.329 1.00 . B B . 32 THR HA 1 1
18 40947 2 1 32 THR HB H 10.390 1.115 -14.400 1.00 . B B . 32 THR HB 1 1
18 40948 2 1 32 THR HG1 H 12.629 1.232 -15.835 1.00 . B B . 32 THR HG1 1 1
18 40949 2 1 32 THR HG21 H 9.195 1.405 -16.528 1.00 . B B . 32 THR HG21 1 1
18 40950 2 1 32 THR HG22 H 10.146 2.850 -16.863 1.00 . B B . 32 THR HG22 1 1
18 40951 2 1 32 THR HG23 H 9.028 2.827 -15.500 1.00 . B B . 32 THR HG23 1 1
18 40952 2 1 32 THR N N 12.751 2.375 -13.788 1.00 . B B . 32 THR N 1 1
18 40953 2 1 32 THR O O 9.863 3.167 -12.905 1.00 . B B . 32 THR O 1 1
18 40954 2 1 32 THR OG1 O 11.731 0.904 -15.951 1.00 . B B . 32 THR OG1 1 1
18 40955 2 1 33 VAL C C 8.844 6.376 -13.443 1.00 . B B . 33 VAL C 1 1
18 40956 2 1 33 VAL CA C 10.166 5.940 -12.813 1.00 . B B . 33 VAL CA 1 1
18 40957 2 1 33 VAL CB C 11.022 7.192 -12.501 1.00 . B B . 33 VAL CB 1 1
18 40958 2 1 33 VAL CG1 C 10.337 8.097 -11.486 1.00 . B B . 33 VAL CG1 1 1
18 40959 2 1 33 VAL CG2 C 12.402 6.788 -12.002 1.00 . B B . 33 VAL CG2 1 1
18 40960 2 1 33 VAL H H 11.538 5.380 -14.317 1.00 . B B . 33 VAL H 1 1
18 40961 2 1 33 VAL HA H 9.959 5.430 -11.882 1.00 . B B . 33 VAL HA 1 1
18 40962 2 1 33 VAL HB H 11.147 7.750 -13.417 1.00 . B B . 33 VAL HB 1 1
18 40963 2 1 33 VAL HG11 H 10.971 8.946 -11.276 1.00 . B B . 33 VAL HG11 1 1
18 40964 2 1 33 VAL HG12 H 10.159 7.546 -10.574 1.00 . B B . 33 VAL HG12 1 1
18 40965 2 1 33 VAL HG13 H 9.396 8.442 -11.888 1.00 . B B . 33 VAL HG13 1 1
18 40966 2 1 33 VAL HG21 H 12.301 6.199 -11.104 1.00 . B B . 33 VAL HG21 1 1
18 40967 2 1 33 VAL HG22 H 12.980 7.675 -11.789 1.00 . B B . 33 VAL HG22 1 1
18 40968 2 1 33 VAL HG23 H 12.903 6.205 -12.761 1.00 . B B . 33 VAL HG23 1 1
18 40969 2 1 33 VAL N N 10.887 5.019 -13.681 1.00 . B B . 33 VAL N 1 1
18 40970 2 1 33 VAL O O 8.732 6.494 -14.665 1.00 . B B . 33 VAL O 1 1
18 40971 2 1 34 GLU C C 5.959 7.994 -11.965 1.00 . B B . 34 GLU C 1 1
18 40972 2 1 34 GLU CA C 6.544 7.071 -13.030 1.00 . B B . 34 GLU CA 1 1
18 40973 2 1 34 GLU CB C 5.617 5.881 -13.284 1.00 . B B . 34 GLU CB 1 1
18 40974 2 1 34 GLU CD C 3.395 5.058 -14.122 1.00 . B B . 34 GLU CD 1 1
18 40975 2 1 34 GLU CG C 4.229 6.265 -13.760 1.00 . B B . 34 GLU CG 1 1
18 40976 2 1 34 GLU H H 7.990 6.415 -11.642 1.00 . B B . 34 GLU H 1 1
18 40977 2 1 34 GLU HA H 6.675 7.626 -13.948 1.00 . B B . 34 GLU HA 1 1
18 40978 2 1 34 GLU HB2 H 6.065 5.246 -14.033 1.00 . B B . 34 GLU HB2 1 1
18 40979 2 1 34 GLU HB3 H 5.515 5.320 -12.366 1.00 . B B . 34 GLU HB3 1 1
18 40980 2 1 34 GLU HG2 H 3.728 6.808 -12.972 1.00 . B B . 34 GLU HG2 1 1
18 40981 2 1 34 GLU HG3 H 4.320 6.897 -14.632 1.00 . B B . 34 GLU HG3 1 1
18 40982 2 1 34 GLU N N 7.846 6.593 -12.599 1.00 . B B . 34 GLU N 1 1
18 40983 2 1 34 GLU O O 5.957 7.656 -10.781 1.00 . B B . 34 GLU O 1 1
18 40984 2 1 34 GLU OE1 O 2.915 4.359 -13.204 1.00 . B B . 34 GLU OE1 1 1
18 40985 2 1 34 GLU OE2 O 3.215 4.796 -15.330 1.00 . B B . 34 GLU OE2 1 1
18 40986 2 1 35 ILE C C 3.417 10.100 -11.443 1.00 . B B . 35 ILE C 1 1
18 40987 2 1 35 ILE CA C 4.943 10.142 -11.443 1.00 . B B . 35 ILE CA 1 1
18 40988 2 1 35 ILE CB C 5.397 11.577 -11.797 1.00 . B B . 35 ILE CB 1 1
18 40989 2 1 35 ILE CD1 C 7.660 11.343 -10.623 1.00 . B B . 35 ILE CD1 1 1
18 40990 2 1 35 ILE CG1 C 6.926 11.659 -11.910 1.00 . B B . 35 ILE CG1 1 1
18 40991 2 1 35 ILE CG2 C 4.886 12.567 -10.760 1.00 . B B . 35 ILE CG2 1 1
18 40992 2 1 35 ILE H H 5.504 9.375 -13.336 1.00 . B B . 35 ILE H 1 1
18 40993 2 1 35 ILE HA H 5.305 9.903 -10.454 1.00 . B B . 35 ILE HA 1 1
18 40994 2 1 35 ILE HB H 4.961 11.839 -12.748 1.00 . B B . 35 ILE HB 1 1
18 40995 2 1 35 ILE HD11 H 8.724 11.427 -10.788 1.00 . B B . 35 ILE HD11 1 1
18 40996 2 1 35 ILE HD12 H 7.422 10.337 -10.311 1.00 . B B . 35 ILE HD12 1 1
18 40997 2 1 35 ILE HD13 H 7.358 12.040 -9.855 1.00 . B B . 35 ILE HD13 1 1
18 40998 2 1 35 ILE HG12 H 7.260 10.959 -12.659 1.00 . B B . 35 ILE HG12 1 1
18 40999 2 1 35 ILE HG13 H 7.201 12.660 -12.211 1.00 . B B . 35 ILE HG13 1 1
18 41000 2 1 35 ILE HG21 H 5.298 12.319 -9.793 1.00 . B B . 35 ILE HG21 1 1
18 41001 2 1 35 ILE HG22 H 3.809 12.519 -10.715 1.00 . B B . 35 ILE HG22 1 1
18 41002 2 1 35 ILE HG23 H 5.192 13.566 -11.036 1.00 . B B . 35 ILE HG23 1 1
18 41003 2 1 35 ILE N N 5.489 9.163 -12.378 1.00 . B B . 35 ILE N 1 1
18 41004 2 1 35 ILE O O 2.783 10.293 -12.480 1.00 . B B . 35 ILE O 1 1
18 41005 2 1 36 VAL C C 0.887 10.852 -9.166 1.00 . B B . 36 VAL C 1 1
18 41006 2 1 36 VAL CA C 1.379 9.800 -10.159 1.00 . B B . 36 VAL CA 1 1
18 41007 2 1 36 VAL CB C 0.892 8.404 -9.715 1.00 . B B . 36 VAL CB 1 1
18 41008 2 1 36 VAL CG1 C -0.629 8.328 -9.742 1.00 . B B . 36 VAL CG1 1 1
18 41009 2 1 36 VAL CG2 C 1.502 7.315 -10.588 1.00 . B B . 36 VAL CG2 1 1
18 41010 2 1 36 VAL H H 3.383 9.692 -9.481 1.00 . B B . 36 VAL H 1 1
18 41011 2 1 36 VAL HA H 0.959 10.014 -11.130 1.00 . B B . 36 VAL HA 1 1
18 41012 2 1 36 VAL HB H 1.217 8.240 -8.698 1.00 . B B . 36 VAL HB 1 1
18 41013 2 1 36 VAL HG11 H -1.039 9.082 -9.086 1.00 . B B . 36 VAL HG11 1 1
18 41014 2 1 36 VAL HG12 H -0.946 7.351 -9.408 1.00 . B B . 36 VAL HG12 1 1
18 41015 2 1 36 VAL HG13 H -0.981 8.496 -10.749 1.00 . B B . 36 VAL HG13 1 1
18 41016 2 1 36 VAL HG21 H 2.577 7.340 -10.497 1.00 . B B . 36 VAL HG21 1 1
18 41017 2 1 36 VAL HG22 H 1.224 7.482 -11.619 1.00 . B B . 36 VAL HG22 1 1
18 41018 2 1 36 VAL HG23 H 1.136 6.350 -10.269 1.00 . B B . 36 VAL HG23 1 1
18 41019 2 1 36 VAL N N 2.828 9.849 -10.281 1.00 . B B . 36 VAL N 1 1
18 41020 2 1 36 VAL O O 1.381 10.944 -8.040 1.00 . B B . 36 VAL O 1 1
18 41021 2 1 37 HIS C C -1.917 12.226 -8.079 1.00 . B B . 37 HIS C 1 1
18 41022 2 1 37 HIS CA C -0.639 12.706 -8.768 1.00 . B B . 37 HIS CA 1 1
18 41023 2 1 37 HIS CB C -0.918 13.943 -9.631 1.00 . B B . 37 HIS CB 1 1
18 41024 2 1 37 HIS CD2 C -0.696 15.940 -8.006 1.00 . B B . 37 HIS CD2 1 1
18 41025 2 1 37 HIS CE1 C -2.719 16.713 -8.244 1.00 . B B . 37 HIS CE1 1 1
18 41026 2 1 37 HIS CG C -1.380 15.147 -8.866 1.00 . B B . 37 HIS CG 1 1
18 41027 2 1 37 HIS H H -0.438 11.515 -10.499 1.00 . B B . 37 HIS H 1 1
18 41028 2 1 37 HIS HA H 0.090 12.958 -8.013 1.00 . B B . 37 HIS HA 1 1
18 41029 2 1 37 HIS HB2 H -0.012 14.216 -10.152 1.00 . B B . 37 HIS HB2 1 1
18 41030 2 1 37 HIS HB3 H -1.679 13.699 -10.357 1.00 . B B . 37 HIS HB3 1 1
18 41031 2 1 37 HIS HD2 H 0.329 15.820 -7.690 1.00 . B B . 37 HIS HD2 1 1
18 41032 2 1 37 HIS HE1 H -3.598 17.330 -8.134 1.00 . B B . 37 HIS HE1 1 1
18 41033 2 1 37 HIS HE2 H -1.311 17.760 -7.141 1.00 . B B . 37 HIS HE2 1 1
18 41034 2 1 37 HIS N N -0.082 11.647 -9.597 1.00 . B B . 37 HIS N 1 1
18 41035 2 1 37 HIS ND1 N -2.654 15.639 -9.009 1.00 . B B . 37 HIS ND1 1 1
18 41036 2 1 37 HIS NE2 N -1.559 16.935 -7.616 1.00 . B B . 37 HIS NE2 1 1
18 41037 2 1 37 HIS O O -2.904 11.895 -8.736 1.00 . B B . 37 HIS O 1 1
18 41038 2 1 38 LEU C C -3.872 12.896 -5.491 1.00 . B B . 38 LEU C 1 1
18 41039 2 1 38 LEU CA C -3.027 11.723 -5.969 1.00 . B B . 38 LEU CA 1 1
18 41040 2 1 38 LEU CB C -2.555 10.913 -4.759 1.00 . B B . 38 LEU CB 1 1
18 41041 2 1 38 LEU CD1 C -1.382 8.921 -3.797 1.00 . B B . 38 LEU CD1 1 1
18 41042 2 1 38 LEU CD2 C -2.767 8.671 -5.866 1.00 . B B . 38 LEU CD2 1 1
18 41043 2 1 38 LEU CG C -1.847 9.595 -5.079 1.00 . B B . 38 LEU CG 1 1
18 41044 2 1 38 LEU H H -1.071 12.480 -6.288 1.00 . B B . 38 LEU H 1 1
18 41045 2 1 38 LEU HA H -3.630 11.089 -6.601 1.00 . B B . 38 LEU HA 1 1
18 41046 2 1 38 LEU HB2 H -1.876 11.529 -4.186 1.00 . B B . 38 LEU HB2 1 1
18 41047 2 1 38 LEU HB3 H -3.414 10.694 -4.145 1.00 . B B . 38 LEU HB3 1 1
18 41048 2 1 38 LEU HD11 H -0.683 9.565 -3.285 1.00 . B B . 38 LEU HD11 1 1
18 41049 2 1 38 LEU HD12 H -0.901 7.984 -4.037 1.00 . B B . 38 LEU HD12 1 1
18 41050 2 1 38 LEU HD13 H -2.233 8.735 -3.158 1.00 . B B . 38 LEU HD13 1 1
18 41051 2 1 38 LEU HD21 H -2.250 7.747 -6.084 1.00 . B B . 38 LEU HD21 1 1
18 41052 2 1 38 LEU HD22 H -3.054 9.149 -6.791 1.00 . B B . 38 LEU HD22 1 1
18 41053 2 1 38 LEU HD23 H -3.651 8.457 -5.282 1.00 . B B . 38 LEU HD23 1 1
18 41054 2 1 38 LEU HG H -0.977 9.798 -5.684 1.00 . B B . 38 LEU HG 1 1
18 41055 2 1 38 LEU N N -1.887 12.186 -6.755 1.00 . B B . 38 LEU N 1 1
18 41056 2 1 38 LEU O O -4.784 12.728 -4.684 1.00 . B B . 38 LEU O 1 1
18 41057 2 1 39 GLY C C -5.534 15.541 -6.371 1.00 . B B . 39 GLY C 1 1
18 41058 2 1 39 GLY CA C -4.282 15.268 -5.562 1.00 . B B . 39 GLY CA 1 1
18 41059 2 1 39 GLY H H -2.894 14.146 -6.701 1.00 . B B . 39 GLY H 1 1
18 41060 2 1 39 GLY HA2 H -4.555 15.146 -4.526 1.00 . B B . 39 GLY HA2 1 1
18 41061 2 1 39 GLY HA3 H -3.619 16.118 -5.651 1.00 . B B . 39 GLY HA3 1 1
18 41062 2 1 39 GLY N N -3.582 14.079 -6.007 1.00 . B B . 39 GLY N 1 1
18 41063 2 1 39 GLY O O -6.020 16.671 -6.415 1.00 . B B . 39 GLY O 1 1
18 41064 2 1 40 THR C C -8.074 13.359 -7.795 1.00 . B B . 40 THR C 1 1
18 41065 2 1 40 THR CA C -7.266 14.653 -7.813 1.00 . B B . 40 THR CA 1 1
18 41066 2 1 40 THR CB C -6.946 15.044 -9.271 1.00 . B B . 40 THR CB 1 1
18 41067 2 1 40 THR CG2 C -8.222 15.378 -10.032 1.00 . B B . 40 THR CG2 1 1
18 41068 2 1 40 THR H H -5.618 13.640 -6.967 1.00 . B B . 40 THR H 1 1
18 41069 2 1 40 THR HA H -7.861 15.442 -7.372 1.00 . B B . 40 THR HA 1 1
18 41070 2 1 40 THR HB H -6.461 14.210 -9.757 1.00 . B B . 40 THR HB 1 1
18 41071 2 1 40 THR HG1 H -6.004 16.552 -8.406 1.00 . B B . 40 THR HG1 1 1
18 41072 2 1 40 THR HG21 H -8.716 16.211 -9.556 1.00 . B B . 40 THR HG21 1 1
18 41073 2 1 40 THR HG22 H -8.876 14.520 -10.027 1.00 . B B . 40 THR HG22 1 1
18 41074 2 1 40 THR HG23 H -7.976 15.639 -11.051 1.00 . B B . 40 THR HG23 1 1
18 41075 2 1 40 THR N N -6.055 14.513 -7.023 1.00 . B B . 40 THR N 1 1
18 41076 2 1 40 THR O O -9.119 13.279 -7.142 1.00 . B B . 40 THR O 1 1
18 41077 2 1 40 THR OG1 O -6.067 16.180 -9.295 1.00 . B B . 40 THR OG1 1 1
18 41078 2 1 41 ASP C C -8.169 10.298 -7.281 1.00 . B B . 41 ASP C 1 1
18 41079 2 1 41 ASP CA C -8.267 11.064 -8.590 1.00 . B B . 41 ASP CA 1 1
18 41080 2 1 41 ASP CB C -7.705 10.221 -9.732 1.00 . B B . 41 ASP CB 1 1
18 41081 2 1 41 ASP CG C -8.478 8.932 -9.921 1.00 . B B . 41 ASP CG 1 1
18 41082 2 1 41 ASP H H -6.706 12.447 -8.938 1.00 . B B . 41 ASP H 1 1
18 41083 2 1 41 ASP HA H -9.308 11.274 -8.789 1.00 . B B . 41 ASP HA 1 1
18 41084 2 1 41 ASP HB2 H -7.754 10.789 -10.649 1.00 . B B . 41 ASP HB2 1 1
18 41085 2 1 41 ASP HB3 H -6.675 9.975 -9.518 1.00 . B B . 41 ASP HB3 1 1
18 41086 2 1 41 ASP N N -7.568 12.340 -8.489 1.00 . B B . 41 ASP N 1 1
18 41087 2 1 41 ASP O O -7.082 9.932 -6.837 1.00 . B B . 41 ASP O 1 1
18 41088 2 1 41 ASP OD1 O -9.535 8.961 -10.593 1.00 . B B . 41 ASP OD1 1 1
18 41089 2 1 41 ASP OD2 O -8.041 7.887 -9.400 1.00 . B B . 41 ASP OD2 1 1
18 41090 2 1 42 LYS C C -9.498 7.908 -5.526 1.00 . B B . 42 LYS C 1 1
18 41091 2 1 42 LYS CA C -9.384 9.421 -5.373 1.00 . B B . 42 LYS CA 1 1
18 41092 2 1 42 LYS CB C -10.553 9.989 -4.570 1.00 . B B . 42 LYS CB 1 1
18 41093 2 1 42 LYS CD C -11.602 12.108 -3.672 1.00 . B B . 42 LYS CD 1 1
18 41094 2 1 42 LYS CE C -11.328 13.548 -3.269 1.00 . B B . 42 LYS CE 1 1
18 41095 2 1 42 LYS CG C -10.348 11.454 -4.225 1.00 . B B . 42 LYS CG 1 1
18 41096 2 1 42 LYS H H -10.153 10.349 -7.110 1.00 . B B . 42 LYS H 1 1
18 41097 2 1 42 LYS HA H -8.468 9.642 -4.851 1.00 . B B . 42 LYS HA 1 1
18 41098 2 1 42 LYS HB2 H -11.461 9.894 -5.148 1.00 . B B . 42 LYS HB2 1 1
18 41099 2 1 42 LYS HB3 H -10.655 9.432 -3.651 1.00 . B B . 42 LYS HB3 1 1
18 41100 2 1 42 LYS HD2 H -12.371 12.091 -4.431 1.00 . B B . 42 LYS HD2 1 1
18 41101 2 1 42 LYS HD3 H -11.933 11.554 -2.806 1.00 . B B . 42 LYS HD3 1 1
18 41102 2 1 42 LYS HE2 H -12.257 14.006 -2.965 1.00 . B B . 42 LYS HE2 1 1
18 41103 2 1 42 LYS HE3 H -10.639 13.550 -2.438 1.00 . B B . 42 LYS HE3 1 1
18 41104 2 1 42 LYS HG2 H -9.567 11.529 -3.484 1.00 . B B . 42 LYS HG2 1 1
18 41105 2 1 42 LYS HG3 H -10.045 11.982 -5.119 1.00 . B B . 42 LYS HG3 1 1
18 41106 2 1 42 LYS HZ1 H -10.341 15.235 -4.023 1.00 . B B . 42 LYS HZ1 1 1
18 41107 2 1 42 LYS HZ2 H -11.478 14.569 -5.092 1.00 . B B . 42 LYS HZ2 1 1
18 41108 2 1 42 LYS HZ3 H -9.988 13.800 -4.854 1.00 . B B . 42 LYS HZ3 1 1
18 41109 2 1 42 LYS N N -9.319 10.075 -6.667 1.00 . B B . 42 LYS N 1 1
18 41110 2 1 42 LYS NZ N -10.743 14.339 -4.387 1.00 . B B . 42 LYS NZ 1 1
18 41111 2 1 42 LYS O O -9.296 7.162 -4.566 1.00 . B B . 42 LYS O 1 1
18 41112 2 1 43 ALA C C -8.514 5.394 -6.893 1.00 . B B . 43 ALA C 1 1
18 41113 2 1 43 ALA CA C -9.890 6.035 -7.021 1.00 . B B . 43 ALA CA 1 1
18 41114 2 1 43 ALA CB C -10.463 5.803 -8.413 1.00 . B B . 43 ALA CB 1 1
18 41115 2 1 43 ALA H H -9.988 8.107 -7.454 1.00 . B B . 43 ALA H 1 1
18 41116 2 1 43 ALA HA H -10.556 5.585 -6.299 1.00 . B B . 43 ALA HA 1 1
18 41117 2 1 43 ALA HB1 H -11.432 6.273 -8.486 1.00 . B B . 43 ALA HB1 1 1
18 41118 2 1 43 ALA HB2 H -10.565 4.742 -8.588 1.00 . B B . 43 ALA HB2 1 1
18 41119 2 1 43 ALA HB3 H -9.800 6.228 -9.151 1.00 . B B . 43 ALA HB3 1 1
18 41120 2 1 43 ALA N N -9.810 7.460 -6.735 1.00 . B B . 43 ALA N 1 1
18 41121 2 1 43 ALA O O -8.355 4.360 -6.244 1.00 . B B . 43 ALA O 1 1
18 41122 2 1 44 ARG C C -5.634 5.576 -5.993 1.00 . B B . 44 ARG C 1 1
18 41123 2 1 44 ARG CA C -6.142 5.558 -7.434 1.00 . B B . 44 ARG CA 1 1
18 41124 2 1 44 ARG CB C -5.239 6.427 -8.315 1.00 . B B . 44 ARG CB 1 1
18 41125 2 1 44 ARG CD C -3.507 5.143 -9.650 1.00 . B B . 44 ARG CD 1 1
18 41126 2 1 44 ARG CG C -3.794 5.949 -8.386 1.00 . B B . 44 ARG CG 1 1
18 41127 2 1 44 ARG CZ C -3.704 2.754 -10.261 1.00 . B B . 44 ARG CZ 1 1
18 41128 2 1 44 ARG H H -7.722 6.842 -8.035 1.00 . B B . 44 ARG H 1 1
18 41129 2 1 44 ARG HA H -6.120 4.544 -7.800 1.00 . B B . 44 ARG HA 1 1
18 41130 2 1 44 ARG HB2 H -5.639 6.437 -9.319 1.00 . B B . 44 ARG HB2 1 1
18 41131 2 1 44 ARG HB3 H -5.242 7.434 -7.927 1.00 . B B . 44 ARG HB3 1 1
18 41132 2 1 44 ARG HD2 H -3.808 5.729 -10.505 1.00 . B B . 44 ARG HD2 1 1
18 41133 2 1 44 ARG HD3 H -2.444 4.959 -9.704 1.00 . B B . 44 ARG HD3 1 1
18 41134 2 1 44 ARG HE H -5.120 3.819 -9.312 1.00 . B B . 44 ARG HE 1 1
18 41135 2 1 44 ARG HG2 H -3.144 6.811 -8.371 1.00 . B B . 44 ARG HG2 1 1
18 41136 2 1 44 ARG HG3 H -3.591 5.331 -7.524 1.00 . B B . 44 ARG HG3 1 1
18 41137 2 1 44 ARG HH11 H -1.904 3.591 -10.702 1.00 . B B . 44 ARG HH11 1 1
18 41138 2 1 44 ARG HH12 H -2.098 1.931 -11.192 1.00 . B B . 44 ARG HH12 1 1
18 41139 2 1 44 ARG HH21 H -5.364 1.639 -9.940 1.00 . B B . 44 ARG HH21 1 1
18 41140 2 1 44 ARG HH22 H -4.047 0.810 -10.731 1.00 . B B . 44 ARG HH22 1 1
18 41141 2 1 44 ARG N N -7.519 6.031 -7.503 1.00 . B B . 44 ARG N 1 1
18 41142 2 1 44 ARG NE N -4.211 3.857 -9.697 1.00 . B B . 44 ARG NE 1 1
18 41143 2 1 44 ARG NH1 N -2.472 2.757 -10.756 1.00 . B B . 44 ARG NH1 1 1
18 41144 2 1 44 ARG NH2 N -4.429 1.648 -10.320 1.00 . B B . 44 ARG NH2 1 1
18 41145 2 1 44 ARG O O -4.783 4.775 -5.623 1.00 . B B . 44 ARG O 1 1
18 41146 2 1 45 ILE C C -6.153 5.307 -3.026 1.00 . B B . 45 ILE C 1 1
18 41147 2 1 45 ILE CA C -5.784 6.587 -3.775 1.00 . B B . 45 ILE CA 1 1
18 41148 2 1 45 ILE CB C -6.455 7.798 -3.086 1.00 . B B . 45 ILE CB 1 1
18 41149 2 1 45 ILE CD1 C -6.647 10.340 -3.160 1.00 . B B . 45 ILE CD1 1 1
18 41150 2 1 45 ILE CG1 C -6.006 9.102 -3.751 1.00 . B B . 45 ILE CG1 1 1
18 41151 2 1 45 ILE CG2 C -6.128 7.819 -1.596 1.00 . B B . 45 ILE CG2 1 1
18 41152 2 1 45 ILE H H -6.831 7.113 -5.543 1.00 . B B . 45 ILE H 1 1
18 41153 2 1 45 ILE HA H -4.713 6.721 -3.730 1.00 . B B . 45 ILE HA 1 1
18 41154 2 1 45 ILE HB H -7.525 7.698 -3.192 1.00 . B B . 45 ILE HB 1 1
18 41155 2 1 45 ILE HD11 H -6.284 11.215 -3.679 1.00 . B B . 45 ILE HD11 1 1
18 41156 2 1 45 ILE HD12 H -6.393 10.412 -2.112 1.00 . B B . 45 ILE HD12 1 1
18 41157 2 1 45 ILE HD13 H -7.719 10.277 -3.267 1.00 . B B . 45 ILE HD13 1 1
18 41158 2 1 45 ILE HG12 H -4.937 9.203 -3.644 1.00 . B B . 45 ILE HG12 1 1
18 41159 2 1 45 ILE HG13 H -6.256 9.068 -4.802 1.00 . B B . 45 ILE HG13 1 1
18 41160 2 1 45 ILE HG21 H -5.058 7.876 -1.464 1.00 . B B . 45 ILE HG21 1 1
18 41161 2 1 45 ILE HG22 H -6.501 6.918 -1.132 1.00 . B B . 45 ILE HG22 1 1
18 41162 2 1 45 ILE HG23 H -6.594 8.679 -1.137 1.00 . B B . 45 ILE HG23 1 1
18 41163 2 1 45 ILE N N -6.166 6.490 -5.184 1.00 . B B . 45 ILE N 1 1
18 41164 2 1 45 ILE O O -5.365 4.790 -2.235 1.00 . B B . 45 ILE O 1 1
18 41165 2 1 46 ALA C C -6.970 2.364 -3.127 1.00 . B B . 46 ALA C 1 1
18 41166 2 1 46 ALA CA C -7.802 3.556 -2.672 1.00 . B B . 46 ALA CA 1 1
18 41167 2 1 46 ALA CB C -9.276 3.331 -2.973 1.00 . B B . 46 ALA CB 1 1
18 41168 2 1 46 ALA H H -7.920 5.239 -3.955 1.00 . B B . 46 ALA H 1 1
18 41169 2 1 46 ALA HA H -7.688 3.670 -1.604 1.00 . B B . 46 ALA HA 1 1
18 41170 2 1 46 ALA HB1 H -9.621 2.456 -2.442 1.00 . B B . 46 ALA HB1 1 1
18 41171 2 1 46 ALA HB2 H -9.407 3.183 -4.035 1.00 . B B . 46 ALA HB2 1 1
18 41172 2 1 46 ALA HB3 H -9.846 4.193 -2.657 1.00 . B B . 46 ALA HB3 1 1
18 41173 2 1 46 ALA N N -7.340 4.785 -3.306 1.00 . B B . 46 ALA N 1 1
18 41174 2 1 46 ALA O O -6.810 1.381 -2.399 1.00 . B B . 46 ALA O 1 1
18 41175 2 1 47 GLU C C -4.156 1.605 -4.308 1.00 . B B . 47 GLU C 1 1
18 41176 2 1 47 GLU CA C -5.564 1.428 -4.869 1.00 . B B . 47 GLU CA 1 1
18 41177 2 1 47 GLU CB C -5.540 1.485 -6.396 1.00 . B B . 47 GLU CB 1 1
18 41178 2 1 47 GLU CD C -6.877 1.404 -8.534 1.00 . B B . 47 GLU CD 1 1
18 41179 2 1 47 GLU CG C -6.924 1.436 -7.022 1.00 . B B . 47 GLU CG 1 1
18 41180 2 1 47 GLU H H -6.649 3.241 -4.891 1.00 . B B . 47 GLU H 1 1
18 41181 2 1 47 GLU HA H -5.949 0.469 -4.553 1.00 . B B . 47 GLU HA 1 1
18 41182 2 1 47 GLU HB2 H -5.059 2.401 -6.705 1.00 . B B . 47 GLU HB2 1 1
18 41183 2 1 47 GLU HB3 H -4.971 0.645 -6.768 1.00 . B B . 47 GLU HB3 1 1
18 41184 2 1 47 GLU HG2 H -7.433 0.549 -6.675 1.00 . B B . 47 GLU HG2 1 1
18 41185 2 1 47 GLU HG3 H -7.476 2.311 -6.712 1.00 . B B . 47 GLU HG3 1 1
18 41186 2 1 47 GLU N N -6.439 2.458 -4.337 1.00 . B B . 47 GLU N 1 1
18 41187 2 1 47 GLU O O -3.415 0.638 -4.135 1.00 . B B . 47 GLU O 1 1
18 41188 2 1 47 GLU OE1 O -6.755 2.479 -9.159 1.00 . B B . 47 GLU OE1 1 1
18 41189 2 1 47 GLU OE2 O -6.936 0.296 -9.108 1.00 . B B . 47 GLU OE2 1 1
18 41190 2 1 48 ALA C C -2.382 2.527 -2.048 1.00 . B B . 48 ALA C 1 1
18 41191 2 1 48 ALA CA C -2.515 3.177 -3.417 1.00 . B B . 48 ALA CA 1 1
18 41192 2 1 48 ALA CB C -2.337 4.686 -3.316 1.00 . B B . 48 ALA CB 1 1
18 41193 2 1 48 ALA H H -4.436 3.581 -4.204 1.00 . B B . 48 ALA H 1 1
18 41194 2 1 48 ALA HA H -1.743 2.788 -4.066 1.00 . B B . 48 ALA HA 1 1
18 41195 2 1 48 ALA HB1 H -3.087 5.093 -2.654 1.00 . B B . 48 ALA HB1 1 1
18 41196 2 1 48 ALA HB2 H -2.444 5.128 -4.295 1.00 . B B . 48 ALA HB2 1 1
18 41197 2 1 48 ALA HB3 H -1.354 4.907 -2.927 1.00 . B B . 48 ALA HB3 1 1
18 41198 2 1 48 ALA N N -3.805 2.852 -4.009 1.00 . B B . 48 ALA N 1 1
18 41199 2 1 48 ALA O O -1.297 2.078 -1.671 1.00 . B B . 48 ALA O 1 1
18 41200 2 1 49 GLU C C -3.018 0.342 -0.224 1.00 . B B . 49 GLU C 1 1
18 41201 2 1 49 GLU CA C -3.552 1.754 -0.046 1.00 . B B . 49 GLU CA 1 1
18 41202 2 1 49 GLU CB C -4.993 1.642 0.456 1.00 . B B . 49 GLU CB 1 1
18 41203 2 1 49 GLU CD C -7.155 2.739 1.085 1.00 . B B . 49 GLU CD 1 1
18 41204 2 1 49 GLU CG C -5.709 2.958 0.682 1.00 . B B . 49 GLU CG 1 1
18 41205 2 1 49 GLU H H -4.301 2.939 -1.638 1.00 . B B . 49 GLU H 1 1
18 41206 2 1 49 GLU HA H -2.954 2.283 0.679 1.00 . B B . 49 GLU HA 1 1
18 41207 2 1 49 GLU HB2 H -5.562 1.078 -0.267 1.00 . B B . 49 GLU HB2 1 1
18 41208 2 1 49 GLU HB3 H -4.987 1.098 1.389 1.00 . B B . 49 GLU HB3 1 1
18 41209 2 1 49 GLU HG2 H -5.205 3.502 1.468 1.00 . B B . 49 GLU HG2 1 1
18 41210 2 1 49 GLU HG3 H -5.686 3.533 -0.232 1.00 . B B . 49 GLU HG3 1 1
18 41211 2 1 49 GLU N N -3.496 2.472 -1.317 1.00 . B B . 49 GLU N 1 1
18 41212 2 1 49 GLU O O -2.194 -0.140 0.554 1.00 . B B . 49 GLU O 1 1
18 41213 2 1 49 GLU OE1 O -7.393 2.141 2.156 1.00 . B B . 49 GLU OE1 1 1
18 41214 2 1 49 GLU OE2 O -8.060 3.140 0.329 1.00 . B B . 49 GLU OE2 1 1
18 41215 2 1 50 LYS C C -1.861 -1.874 -2.240 1.00 . B B . 50 LYS C 1 1
18 41216 2 1 50 LYS CA C -3.205 -1.705 -1.537 1.00 . B B . 50 LYS CA 1 1
18 41217 2 1 50 LYS CB C -4.336 -2.299 -2.376 1.00 . B B . 50 LYS CB 1 1
18 41218 2 1 50 LYS CD C -6.839 -2.465 -2.668 1.00 . B B . 50 LYS CD 1 1
18 41219 2 1 50 LYS CE C -8.190 -2.254 -1.998 1.00 . B B . 50 LYS CE 1 1
18 41220 2 1 50 LYS CG C -5.699 -2.121 -1.724 1.00 . B B . 50 LYS CG 1 1
18 41221 2 1 50 LYS H H -4.075 0.184 -1.903 1.00 . B B . 50 LYS H 1 1
18 41222 2 1 50 LYS HA H -3.169 -2.218 -0.588 1.00 . B B . 50 LYS HA 1 1
18 41223 2 1 50 LYS HB2 H -4.350 -1.814 -3.342 1.00 . B B . 50 LYS HB2 1 1
18 41224 2 1 50 LYS HB3 H -4.157 -3.355 -2.511 1.00 . B B . 50 LYS HB3 1 1
18 41225 2 1 50 LYS HD2 H -6.777 -1.832 -3.541 1.00 . B B . 50 LYS HD2 1 1
18 41226 2 1 50 LYS HD3 H -6.750 -3.500 -2.964 1.00 . B B . 50 LYS HD3 1 1
18 41227 2 1 50 LYS HE2 H -8.969 -2.452 -2.718 1.00 . B B . 50 LYS HE2 1 1
18 41228 2 1 50 LYS HE3 H -8.280 -2.945 -1.172 1.00 . B B . 50 LYS HE3 1 1
18 41229 2 1 50 LYS HG2 H -5.757 -2.765 -0.862 1.00 . B B . 50 LYS HG2 1 1
18 41230 2 1 50 LYS HG3 H -5.802 -1.091 -1.412 1.00 . B B . 50 LYS HG3 1 1
18 41231 2 1 50 LYS HZ1 H -9.305 -0.728 -1.101 1.00 . B B . 50 LYS HZ1 1 1
18 41232 2 1 50 LYS HZ2 H -8.197 -0.178 -2.254 1.00 . B B . 50 LYS HZ2 1 1
18 41233 2 1 50 LYS HZ3 H -7.655 -0.680 -0.725 1.00 . B B . 50 LYS HZ3 1 1
18 41234 2 1 50 LYS N N -3.497 -0.303 -1.276 1.00 . B B . 50 LYS N 1 1
18 41235 2 1 50 LYS NZ N -8.347 -0.865 -1.485 1.00 . B B . 50 LYS NZ 1 1
18 41236 2 1 50 LYS O O -1.348 -2.985 -2.363 1.00 . B B . 50 LYS O 1 1
18 41237 2 1 51 ALA C C 1.127 -0.623 -2.332 1.00 . B B . 51 ALA C 1 1
18 41238 2 1 51 ALA CA C 0.007 -0.784 -3.354 1.00 . B B . 51 ALA CA 1 1
18 41239 2 1 51 ALA CB C 0.087 0.314 -4.405 1.00 . B B . 51 ALA CB 1 1
18 41240 2 1 51 ALA H H -1.774 0.086 -2.612 1.00 . B B . 51 ALA H 1 1
18 41241 2 1 51 ALA HA H 0.118 -1.736 -3.851 1.00 . B B . 51 ALA HA 1 1
18 41242 2 1 51 ALA HB1 H -0.707 0.180 -5.125 1.00 . B B . 51 ALA HB1 1 1
18 41243 2 1 51 ALA HB2 H 1.041 0.261 -4.907 1.00 . B B . 51 ALA HB2 1 1
18 41244 2 1 51 ALA HB3 H -0.018 1.277 -3.929 1.00 . B B . 51 ALA HB3 1 1
18 41245 2 1 51 ALA N N -1.296 -0.766 -2.702 1.00 . B B . 51 ALA N 1 1
18 41246 2 1 51 ALA O O 2.292 -0.915 -2.614 1.00 . B B . 51 ALA O 1 1
18 41247 2 1 52 GLY C C 2.053 1.473 0.193 1.00 . B B . 52 GLY C 1 1
18 41248 2 1 52 GLY CA C 1.750 0.016 -0.091 1.00 . B B . 52 GLY CA 1 1
18 41249 2 1 52 GLY H H -0.170 0.066 -0.978 1.00 . B B . 52 GLY H 1 1
18 41250 2 1 52 GLY HA2 H 1.377 -0.444 0.811 1.00 . B B . 52 GLY HA2 1 1
18 41251 2 1 52 GLY HA3 H 2.665 -0.480 -0.384 1.00 . B B . 52 GLY HA3 1 1
18 41252 2 1 52 GLY N N 0.770 -0.157 -1.143 1.00 . B B . 52 GLY N 1 1
18 41253 2 1 52 GLY O O 2.980 1.786 0.938 1.00 . B B . 52 GLY O 1 1
18 41254 2 1 53 VAL C C 0.811 4.170 1.165 1.00 . B B . 53 VAL C 1 1
18 41255 2 1 53 VAL CA C 1.447 3.794 -0.165 1.00 . B B . 53 VAL CA 1 1
18 41256 2 1 53 VAL CB C 0.832 4.644 -1.298 1.00 . B B . 53 VAL CB 1 1
18 41257 2 1 53 VAL CG1 C 1.059 6.128 -1.050 1.00 . B B . 53 VAL CG1 1 1
18 41258 2 1 53 VAL CG2 C 1.403 4.232 -2.647 1.00 . B B . 53 VAL CG2 1 1
18 41259 2 1 53 VAL H H 0.562 2.063 -1.002 1.00 . B B . 53 VAL H 1 1
18 41260 2 1 53 VAL HA H 2.508 4.000 -0.116 1.00 . B B . 53 VAL HA 1 1
18 41261 2 1 53 VAL HB H -0.233 4.466 -1.315 1.00 . B B . 53 VAL HB 1 1
18 41262 2 1 53 VAL HG11 H 2.120 6.333 -1.027 1.00 . B B . 53 VAL HG11 1 1
18 41263 2 1 53 VAL HG12 H 0.618 6.406 -0.105 1.00 . B B . 53 VAL HG12 1 1
18 41264 2 1 53 VAL HG13 H 0.600 6.700 -1.844 1.00 . B B . 53 VAL HG13 1 1
18 41265 2 1 53 VAL HG21 H 2.474 4.371 -2.643 1.00 . B B . 53 VAL HG21 1 1
18 41266 2 1 53 VAL HG22 H 0.964 4.842 -3.424 1.00 . B B . 53 VAL HG22 1 1
18 41267 2 1 53 VAL HG23 H 1.174 3.193 -2.833 1.00 . B B . 53 VAL HG23 1 1
18 41268 2 1 53 VAL N N 1.276 2.368 -0.401 1.00 . B B . 53 VAL N 1 1
18 41269 2 1 53 VAL O O -0.412 4.221 1.290 1.00 . B B . 53 VAL O 1 1
18 41270 2 1 54 LYS C C 1.019 6.154 3.764 1.00 . B B . 54 LYS C 1 1
18 41271 2 1 54 LYS CA C 1.173 4.657 3.511 1.00 . B B . 54 LYS CA 1 1
18 41272 2 1 54 LYS CB C 2.141 4.024 4.514 1.00 . B B . 54 LYS CB 1 1
18 41273 2 1 54 LYS CD C 2.402 2.888 6.728 1.00 . B B . 54 LYS CD 1 1
18 41274 2 1 54 LYS CE C 1.820 2.670 8.114 1.00 . B B . 54 LYS CE 1 1
18 41275 2 1 54 LYS CG C 1.576 3.873 5.915 1.00 . B B . 54 LYS CG 1 1
18 41276 2 1 54 LYS H H 2.612 4.415 1.983 1.00 . B B . 54 LYS H 1 1
18 41277 2 1 54 LYS HA H 0.206 4.188 3.611 1.00 . B B . 54 LYS HA 1 1
18 41278 2 1 54 LYS HB2 H 2.418 3.045 4.155 1.00 . B B . 54 LYS HB2 1 1
18 41279 2 1 54 LYS HB3 H 3.027 4.639 4.572 1.00 . B B . 54 LYS HB3 1 1
18 41280 2 1 54 LYS HD2 H 2.427 1.941 6.207 1.00 . B B . 54 LYS HD2 1 1
18 41281 2 1 54 LYS HD3 H 3.407 3.271 6.824 1.00 . B B . 54 LYS HD3 1 1
18 41282 2 1 54 LYS HE2 H 1.949 3.573 8.692 1.00 . B B . 54 LYS HE2 1 1
18 41283 2 1 54 LYS HE3 H 0.768 2.449 8.020 1.00 . B B . 54 LYS HE3 1 1
18 41284 2 1 54 LYS HG2 H 1.589 4.834 6.407 1.00 . B B . 54 LYS HG2 1 1
18 41285 2 1 54 LYS HG3 H 0.561 3.510 5.848 1.00 . B B . 54 LYS HG3 1 1
18 41286 2 1 54 LYS HZ1 H 2.180 1.509 9.816 1.00 . B B . 54 LYS HZ1 1 1
18 41287 2 1 54 LYS HZ2 H 3.526 1.669 8.797 1.00 . B B . 54 LYS HZ2 1 1
18 41288 2 1 54 LYS HZ3 H 2.248 0.640 8.361 1.00 . B B . 54 LYS HZ3 1 1
18 41289 2 1 54 LYS N N 1.648 4.409 2.160 1.00 . B B . 54 LYS N 1 1
18 41290 2 1 54 LYS NZ N 2.489 1.546 8.821 1.00 . B B . 54 LYS NZ 1 1
18 41291 2 1 54 LYS O O 0.196 6.578 4.578 1.00 . B B . 54 LYS O 1 1
18 41292 2 1 55 SER C C 2.061 9.051 1.826 1.00 . B B . 55 SER C 1 1
18 41293 2 1 55 SER CA C 1.697 8.400 3.161 1.00 . B B . 55 SER CA 1 1
18 41294 2 1 55 SER CB C 2.589 8.939 4.284 1.00 . B B . 55 SER CB 1 1
18 41295 2 1 55 SER H H 2.539 6.569 2.526 1.00 . B B . 55 SER H 1 1
18 41296 2 1 55 SER HA H 0.667 8.628 3.390 1.00 . B B . 55 SER HA 1 1
18 41297 2 1 55 SER HB2 H 3.620 8.698 4.069 1.00 . B B . 55 SER HB2 1 1
18 41298 2 1 55 SER HB3 H 2.475 10.011 4.349 1.00 . B B . 55 SER HB3 1 1
18 41299 2 1 55 SER HG H 1.618 7.638 5.385 1.00 . B B . 55 SER HG 1 1
18 41300 2 1 55 SER N N 1.823 6.955 3.081 1.00 . B B . 55 SER N 1 1
18 41301 2 1 55 SER O O 2.754 8.452 1.003 1.00 . B B . 55 SER O 1 1
18 41302 2 1 55 SER OG O 2.237 8.364 5.534 1.00 . B B . 55 SER OG 1 1
18 41303 2 1 56 VAL C C 3.234 11.795 0.677 1.00 . B B . 56 VAL C 1 1
18 41304 2 1 56 VAL CA C 1.914 11.046 0.435 1.00 . B B . 56 VAL CA 1 1
18 41305 2 1 56 VAL CB C 0.770 11.998 0.016 1.00 . B B . 56 VAL CB 1 1
18 41306 2 1 56 VAL CG1 C -0.370 11.212 -0.610 1.00 . B B . 56 VAL CG1 1 1
18 41307 2 1 56 VAL CG2 C 0.265 12.811 1.194 1.00 . B B . 56 VAL CG2 1 1
18 41308 2 1 56 VAL H H 0.983 10.666 2.294 1.00 . B B . 56 VAL H 1 1
18 41309 2 1 56 VAL HA H 2.073 10.341 -0.371 1.00 . B B . 56 VAL HA 1 1
18 41310 2 1 56 VAL HB H 1.153 12.681 -0.728 1.00 . B B . 56 VAL HB 1 1
18 41311 2 1 56 VAL HG11 H -1.171 11.885 -0.871 1.00 . B B . 56 VAL HG11 1 1
18 41312 2 1 56 VAL HG12 H -0.730 10.476 0.094 1.00 . B B . 56 VAL HG12 1 1
18 41313 2 1 56 VAL HG13 H -0.014 10.713 -1.501 1.00 . B B . 56 VAL HG13 1 1
18 41314 2 1 56 VAL HG21 H -0.532 13.462 0.866 1.00 . B B . 56 VAL HG21 1 1
18 41315 2 1 56 VAL HG22 H 1.074 13.405 1.594 1.00 . B B . 56 VAL HG22 1 1
18 41316 2 1 56 VAL HG23 H -0.105 12.146 1.959 1.00 . B B . 56 VAL HG23 1 1
18 41317 2 1 56 VAL N N 1.571 10.268 1.615 1.00 . B B . 56 VAL N 1 1
18 41318 2 1 56 VAL O O 3.770 11.721 1.790 1.00 . B B . 56 VAL O 1 1
18 41319 2 1 57 PRO C C 5.930 11.636 -0.363 1.00 . B B . 57 PRO C 1 1
18 41320 2 1 57 PRO CA C 5.020 12.824 -0.694 1.00 . B B . 57 PRO CA 1 1
18 41321 2 1 57 PRO CB C 5.374 14.145 -0.037 1.00 . B B . 57 PRO CB 1 1
18 41322 2 1 57 PRO CD C 3.004 13.943 -0.615 1.00 . B B . 57 PRO CD 1 1
18 41323 2 1 57 PRO CG C 4.091 14.944 -0.209 1.00 . B B . 57 PRO CG 1 1
18 41324 2 1 57 PRO HA H 5.040 12.963 -1.766 1.00 . B B . 57 PRO HA 1 1
18 41325 2 1 57 PRO HB2 H 5.619 13.985 1.006 1.00 . B B . 57 PRO HB2 1 1
18 41326 2 1 57 PRO HB3 H 6.202 14.607 -0.550 1.00 . B B . 57 PRO HB3 1 1
18 41327 2 1 57 PRO HD2 H 2.099 14.104 -0.050 1.00 . B B . 57 PRO HD2 1 1
18 41328 2 1 57 PRO HD3 H 2.815 13.983 -1.677 1.00 . B B . 57 PRO HD3 1 1
18 41329 2 1 57 PRO HG2 H 3.830 15.421 0.724 1.00 . B B . 57 PRO HG2 1 1
18 41330 2 1 57 PRO HG3 H 4.224 15.685 -0.984 1.00 . B B . 57 PRO HG3 1 1
18 41331 2 1 57 PRO N N 3.653 12.703 -0.239 1.00 . B B . 57 PRO N 1 1
18 41332 2 1 57 PRO O O 6.673 11.619 0.626 1.00 . B B . 57 PRO O 1 1
18 41333 2 1 58 ALA C C 6.709 8.749 -2.527 1.00 . B B . 58 ALA C 1 1
18 41334 2 1 58 ALA CA C 6.622 9.409 -1.152 1.00 . B B . 58 ALA CA 1 1
18 41335 2 1 58 ALA CB C 5.968 8.460 -0.166 1.00 . B B . 58 ALA CB 1 1
18 41336 2 1 58 ALA H H 5.236 10.742 -2.010 1.00 . B B . 58 ALA H 1 1
18 41337 2 1 58 ALA HA H 7.615 9.650 -0.801 1.00 . B B . 58 ALA HA 1 1
18 41338 2 1 58 ALA HB1 H 5.929 8.924 0.810 1.00 . B B . 58 ALA HB1 1 1
18 41339 2 1 58 ALA HB2 H 6.544 7.548 -0.108 1.00 . B B . 58 ALA HB2 1 1
18 41340 2 1 58 ALA HB3 H 4.965 8.232 -0.495 1.00 . B B . 58 ALA HB3 1 1
18 41341 2 1 58 ALA N N 5.850 10.641 -1.248 1.00 . B B . 58 ALA N 1 1
18 41342 2 1 58 ALA O O 6.103 9.232 -3.485 1.00 . B B . 58 ALA O 1 1
18 41343 2 1 59 LEU C C 7.803 5.434 -3.635 1.00 . B B . 59 LEU C 1 1
18 41344 2 1 59 LEU CA C 7.541 6.915 -3.887 1.00 . B B . 59 LEU CA 1 1
18 41345 2 1 59 LEU CB C 8.624 7.495 -4.812 1.00 . B B . 59 LEU CB 1 1
18 41346 2 1 59 LEU CD1 C 11.008 7.697 -5.546 1.00 . B B . 59 LEU CD1 1 1
18 41347 2 1 59 LEU CD2 C 10.469 7.810 -3.118 1.00 . B B . 59 LEU CD2 1 1
18 41348 2 1 59 LEU CG C 10.084 7.189 -4.450 1.00 . B B . 59 LEU CG 1 1
18 41349 2 1 59 LEU H H 7.960 7.336 -1.847 1.00 . B B . 59 LEU H 1 1
18 41350 2 1 59 LEU HA H 6.583 7.009 -4.379 1.00 . B B . 59 LEU HA 1 1
18 41351 2 1 59 LEU HB2 H 8.444 7.121 -5.808 1.00 . B B . 59 LEU HB2 1 1
18 41352 2 1 59 LEU HB3 H 8.504 8.569 -4.829 1.00 . B B . 59 LEU HB3 1 1
18 41353 2 1 59 LEU HD11 H 12.033 7.479 -5.280 1.00 . B B . 59 LEU HD11 1 1
18 41354 2 1 59 LEU HD12 H 10.884 8.763 -5.656 1.00 . B B . 59 LEU HD12 1 1
18 41355 2 1 59 LEU HD13 H 10.767 7.207 -6.477 1.00 . B B . 59 LEU HD13 1 1
18 41356 2 1 59 LEU HD21 H 11.498 7.568 -2.893 1.00 . B B . 59 LEU HD21 1 1
18 41357 2 1 59 LEU HD22 H 9.830 7.418 -2.340 1.00 . B B . 59 LEU HD22 1 1
18 41358 2 1 59 LEU HD23 H 10.355 8.882 -3.172 1.00 . B B . 59 LEU HD23 1 1
18 41359 2 1 59 LEU HG H 10.212 6.119 -4.375 1.00 . B B . 59 LEU HG 1 1
18 41360 2 1 59 LEU N N 7.454 7.654 -2.631 1.00 . B B . 59 LEU N 1 1
18 41361 2 1 59 LEU O O 8.553 5.066 -2.733 1.00 . B B . 59 LEU O 1 1
18 41362 2 1 60 VAL C C 8.396 2.672 -5.299 1.00 . B B . 60 VAL C 1 1
18 41363 2 1 60 VAL CA C 7.333 3.154 -4.323 1.00 . B B . 60 VAL CA 1 1
18 41364 2 1 60 VAL CB C 6.008 2.410 -4.599 1.00 . B B . 60 VAL CB 1 1
18 41365 2 1 60 VAL CG1 C 6.154 0.920 -4.328 1.00 . B B . 60 VAL CG1 1 1
18 41366 2 1 60 VAL CG2 C 4.874 2.996 -3.771 1.00 . B B . 60 VAL CG2 1 1
18 41367 2 1 60 VAL H H 6.584 4.955 -5.139 1.00 . B B . 60 VAL H 1 1
18 41368 2 1 60 VAL HA H 7.650 2.927 -3.317 1.00 . B B . 60 VAL HA 1 1
18 41369 2 1 60 VAL HB H 5.762 2.537 -5.644 1.00 . B B . 60 VAL HB 1 1
18 41370 2 1 60 VAL HG11 H 6.440 0.768 -3.297 1.00 . B B . 60 VAL HG11 1 1
18 41371 2 1 60 VAL HG12 H 6.914 0.508 -4.976 1.00 . B B . 60 VAL HG12 1 1
18 41372 2 1 60 VAL HG13 H 5.213 0.426 -4.517 1.00 . B B . 60 VAL HG13 1 1
18 41373 2 1 60 VAL HG21 H 3.964 2.448 -3.965 1.00 . B B . 60 VAL HG21 1 1
18 41374 2 1 60 VAL HG22 H 4.732 4.033 -4.039 1.00 . B B . 60 VAL HG22 1 1
18 41375 2 1 60 VAL HG23 H 5.119 2.926 -2.722 1.00 . B B . 60 VAL HG23 1 1
18 41376 2 1 60 VAL N N 7.171 4.593 -4.436 1.00 . B B . 60 VAL N 1 1
18 41377 2 1 60 VAL O O 8.145 2.547 -6.498 1.00 . B B . 60 VAL O 1 1
18 41378 2 1 61 ILE C C 10.821 0.456 -5.517 1.00 . B B . 61 ILE C 1 1
18 41379 2 1 61 ILE CA C 10.701 1.969 -5.597 1.00 . B B . 61 ILE CA 1 1
18 41380 2 1 61 ILE CB C 12.037 2.598 -5.138 1.00 . B B . 61 ILE CB 1 1
18 41381 2 1 61 ILE CD1 C 13.206 4.815 -4.665 1.00 . B B . 61 ILE CD1 1 1
18 41382 2 1 61 ILE CG1 C 11.959 4.125 -5.182 1.00 . B B . 61 ILE CG1 1 1
18 41383 2 1 61 ILE CG2 C 13.188 2.099 -6.006 1.00 . B B . 61 ILE CG2 1 1
18 41384 2 1 61 ILE H H 9.720 2.547 -3.813 1.00 . B B . 61 ILE H 1 1
18 41385 2 1 61 ILE HA H 10.516 2.259 -6.621 1.00 . B B . 61 ILE HA 1 1
18 41386 2 1 61 ILE HB H 12.225 2.283 -4.123 1.00 . B B . 61 ILE HB 1 1
18 41387 2 1 61 ILE HD11 H 13.076 5.885 -4.730 1.00 . B B . 61 ILE HD11 1 1
18 41388 2 1 61 ILE HD12 H 14.056 4.519 -5.263 1.00 . B B . 61 ILE HD12 1 1
18 41389 2 1 61 ILE HD13 H 13.373 4.535 -3.636 1.00 . B B . 61 ILE HD13 1 1
18 41390 2 1 61 ILE HG12 H 11.807 4.441 -6.204 1.00 . B B . 61 ILE HG12 1 1
18 41391 2 1 61 ILE HG13 H 11.123 4.453 -4.581 1.00 . B B . 61 ILE HG13 1 1
18 41392 2 1 61 ILE HG21 H 14.115 2.527 -5.655 1.00 . B B . 61 ILE HG21 1 1
18 41393 2 1 61 ILE HG22 H 13.020 2.396 -7.031 1.00 . B B . 61 ILE HG22 1 1
18 41394 2 1 61 ILE HG23 H 13.243 1.022 -5.948 1.00 . B B . 61 ILE HG23 1 1
18 41395 2 1 61 ILE N N 9.587 2.428 -4.782 1.00 . B B . 61 ILE N 1 1
18 41396 2 1 61 ILE O O 11.032 -0.091 -4.431 1.00 . B B . 61 ILE O 1 1
18 41397 2 1 62 ASP C C 9.695 -2.442 -6.076 1.00 . B B . 62 ASP C 1 1
18 41398 2 1 62 ASP CA C 10.816 -1.666 -6.775 1.00 . B B . 62 ASP CA 1 1
18 41399 2 1 62 ASP CB C 12.188 -2.071 -6.206 1.00 . B B . 62 ASP CB 1 1
18 41400 2 1 62 ASP CG C 12.536 -3.526 -6.451 1.00 . B B . 62 ASP CG 1 1
18 41401 2 1 62 ASP H H 10.314 0.283 -7.448 1.00 . B B . 62 ASP H 1 1
18 41402 2 1 62 ASP HA H 10.795 -1.910 -7.827 1.00 . B B . 62 ASP HA 1 1
18 41403 2 1 62 ASP HB2 H 12.952 -1.461 -6.664 1.00 . B B . 62 ASP HB2 1 1
18 41404 2 1 62 ASP HB3 H 12.191 -1.897 -5.140 1.00 . B B . 62 ASP HB3 1 1
18 41405 2 1 62 ASP N N 10.621 -0.214 -6.656 1.00 . B B . 62 ASP N 1 1
18 41406 2 1 62 ASP O O 9.485 -3.626 -6.339 1.00 . B B . 62 ASP O 1 1
18 41407 2 1 62 ASP OD1 O 13.108 -3.831 -7.521 1.00 . B B . 62 ASP OD1 1 1
18 41408 2 1 62 ASP OD2 O 12.254 -4.373 -5.576 1.00 . B B . 62 ASP OD2 1 1
18 41409 2 1 63 GLY C C 8.013 -1.942 -2.961 1.00 . B B . 63 GLY C 1 1
18 41410 2 1 63 GLY CA C 7.952 -2.407 -4.406 1.00 . B B . 63 GLY CA 1 1
18 41411 2 1 63 GLY H H 9.047 -0.778 -5.192 1.00 . B B . 63 GLY H 1 1
18 41412 2 1 63 GLY HA2 H 6.969 -2.197 -4.801 1.00 . B B . 63 GLY HA2 1 1
18 41413 2 1 63 GLY HA3 H 8.121 -3.474 -4.437 1.00 . B B . 63 GLY HA3 1 1
18 41414 2 1 63 GLY N N 8.942 -1.751 -5.233 1.00 . B B . 63 GLY N 1 1
18 41415 2 1 63 GLY O O 7.258 -2.419 -2.114 1.00 . B B . 63 GLY O 1 1
18 41416 2 1 64 ALA C C 8.747 1.054 -1.383 1.00 . B B . 64 ALA C 1 1
18 41417 2 1 64 ALA CA C 9.038 -0.442 -1.340 1.00 . B B . 64 ALA CA 1 1
18 41418 2 1 64 ALA CB C 10.423 -0.702 -0.765 1.00 . B B . 64 ALA CB 1 1
18 41419 2 1 64 ALA H H 9.546 -0.722 -3.374 1.00 . B B . 64 ALA H 1 1
18 41420 2 1 64 ALA HA H 8.310 -0.925 -0.704 1.00 . B B . 64 ALA HA 1 1
18 41421 2 1 64 ALA HB1 H 10.473 -0.321 0.244 1.00 . B B . 64 ALA HB1 1 1
18 41422 2 1 64 ALA HB2 H 11.164 -0.206 -1.374 1.00 . B B . 64 ALA HB2 1 1
18 41423 2 1 64 ALA HB3 H 10.616 -1.765 -0.759 1.00 . B B . 64 ALA HB3 1 1
18 41424 2 1 64 ALA N N 8.924 -1.019 -2.674 1.00 . B B . 64 ALA N 1 1
18 41425 2 1 64 ALA O O 9.382 1.795 -2.133 1.00 . B B . 64 ALA O 1 1
18 41426 2 1 65 ALA C C 8.213 3.705 0.399 1.00 . B B . 65 ALA C 1 1
18 41427 2 1 65 ALA CA C 7.380 2.894 -0.583 1.00 . B B . 65 ALA CA 1 1
18 41428 2 1 65 ALA CB C 5.901 3.027 -0.260 1.00 . B B . 65 ALA CB 1 1
18 41429 2 1 65 ALA H H 7.335 0.866 0.020 1.00 . B B . 65 ALA H 1 1
18 41430 2 1 65 ALA HA H 7.541 3.286 -1.576 1.00 . B B . 65 ALA HA 1 1
18 41431 2 1 65 ALA HB1 H 5.325 2.446 -0.964 1.00 . B B . 65 ALA HB1 1 1
18 41432 2 1 65 ALA HB2 H 5.610 4.065 -0.325 1.00 . B B . 65 ALA HB2 1 1
18 41433 2 1 65 ALA HB3 H 5.717 2.665 0.742 1.00 . B B . 65 ALA HB3 1 1
18 41434 2 1 65 ALA N N 7.782 1.494 -0.587 1.00 . B B . 65 ALA N 1 1
18 41435 2 1 65 ALA O O 8.030 3.611 1.611 1.00 . B B . 65 ALA O 1 1
18 41436 2 1 66 PHE C C 9.367 6.760 0.700 1.00 . B B . 66 PHE C 1 1
18 41437 2 1 66 PHE CA C 9.957 5.360 0.685 1.00 . B B . 66 PHE CA 1 1
18 41438 2 1 66 PHE CB C 11.392 5.394 0.155 1.00 . B B . 66 PHE CB 1 1
18 41439 2 1 66 PHE CD1 C 12.498 3.496 1.365 1.00 . B B . 66 PHE CD1 1 1
18 41440 2 1 66 PHE CD2 C 12.262 3.344 -1.004 1.00 . B B . 66 PHE CD2 1 1
18 41441 2 1 66 PHE CE1 C 13.115 2.261 1.386 1.00 . B B . 66 PHE CE1 1 1
18 41442 2 1 66 PHE CE2 C 12.880 2.109 -0.989 1.00 . B B . 66 PHE CE2 1 1
18 41443 2 1 66 PHE CG C 12.064 4.052 0.172 1.00 . B B . 66 PHE CG 1 1
18 41444 2 1 66 PHE CZ C 13.307 1.567 0.208 1.00 . B B . 66 PHE CZ 1 1
18 41445 2 1 66 PHE H H 9.241 4.507 -1.110 1.00 . B B . 66 PHE H 1 1
18 41446 2 1 66 PHE HA H 9.959 4.969 1.692 1.00 . B B . 66 PHE HA 1 1
18 41447 2 1 66 PHE HB2 H 11.382 5.749 -0.865 1.00 . B B . 66 PHE HB2 1 1
18 41448 2 1 66 PHE HB3 H 11.977 6.070 0.762 1.00 . B B . 66 PHE HB3 1 1
18 41449 2 1 66 PHE HD1 H 12.348 4.038 2.287 1.00 . B B . 66 PHE HD1 1 1
18 41450 2 1 66 PHE HD2 H 11.930 3.768 -1.941 1.00 . B B . 66 PHE HD2 1 1
18 41451 2 1 66 PHE HE1 H 13.447 1.839 2.322 1.00 . B B . 66 PHE HE1 1 1
18 41452 2 1 66 PHE HE2 H 13.030 1.568 -1.910 1.00 . B B . 66 PHE HE2 1 1
18 41453 2 1 66 PHE HZ H 13.789 0.600 0.222 1.00 . B B . 66 PHE HZ 1 1
18 41454 2 1 66 PHE N N 9.130 4.494 -0.132 1.00 . B B . 66 PHE N 1 1
18 41455 2 1 66 PHE O O 9.005 7.300 -0.343 1.00 . B B . 66 PHE O 1 1
18 41456 2 1 67 HIS C C 9.711 9.723 2.068 1.00 . B B . 67 HIS C 1 1
18 41457 2 1 67 HIS CA C 8.640 8.641 2.037 1.00 . B B . 67 HIS CA 1 1
18 41458 2 1 67 HIS CB C 7.794 8.661 3.317 1.00 . B B . 67 HIS CB 1 1
18 41459 2 1 67 HIS CD2 C 5.401 7.704 3.009 1.00 . B B . 67 HIS CD2 1 1
18 41460 2 1 67 HIS CE1 C 5.756 5.643 3.566 1.00 . B B . 67 HIS CE1 1 1
18 41461 2 1 67 HIS CG C 6.715 7.612 3.335 1.00 . B B . 67 HIS CG 1 1
18 41462 2 1 67 HIS H H 9.620 6.880 2.673 1.00 . B B . 67 HIS H 1 1
18 41463 2 1 67 HIS HA H 7.997 8.809 1.186 1.00 . B B . 67 HIS HA 1 1
18 41464 2 1 67 HIS HB2 H 8.437 8.494 4.169 1.00 . B B . 67 HIS HB2 1 1
18 41465 2 1 67 HIS HB3 H 7.321 9.628 3.414 1.00 . B B . 67 HIS HB3 1 1
18 41466 2 1 67 HIS HD1 H 7.777 5.896 3.971 1.00 . B B . 67 HIS HD1 1 1
18 41467 2 1 67 HIS HD2 H 4.892 8.599 2.683 1.00 . B B . 67 HIS HD2 1 1
18 41468 2 1 67 HIS HE1 H 5.618 4.592 3.771 1.00 . B B . 67 HIS HE1 1 1
18 41469 2 1 67 HIS N N 9.260 7.337 1.880 1.00 . B B . 67 HIS N 1 1
18 41470 2 1 67 HIS ND1 N 6.923 6.293 3.688 1.00 . B B . 67 HIS ND1 1 1
18 41471 2 1 67 HIS NE2 N 4.798 6.454 3.156 1.00 . B B . 67 HIS NE2 1 1
18 41472 2 1 67 HIS O O 10.587 9.710 2.931 1.00 . B B . 67 HIS O 1 1
18 41473 2 1 68 ILE C C 10.205 13.021 1.422 1.00 . B B . 68 ILE C 1 1
18 41474 2 1 68 ILE CA C 10.697 11.654 0.985 1.00 . B B . 68 ILE CA 1 1
18 41475 2 1 68 ILE CB C 11.233 11.725 -0.462 1.00 . B B . 68 ILE CB 1 1
18 41476 2 1 68 ILE CD1 C 12.550 10.414 -2.210 1.00 . B B . 68 ILE CD1 1 1
18 41477 2 1 68 ILE CG1 C 11.907 10.403 -0.839 1.00 . B B . 68 ILE CG1 1 1
18 41478 2 1 68 ILE CG2 C 12.208 12.884 -0.615 1.00 . B B . 68 ILE CG2 1 1
18 41479 2 1 68 ILE H H 8.847 10.707 0.550 1.00 . B B . 68 ILE H 1 1
18 41480 2 1 68 ILE HA H 11.514 11.360 1.630 1.00 . B B . 68 ILE HA 1 1
18 41481 2 1 68 ILE HB H 10.399 11.898 -1.125 1.00 . B B . 68 ILE HB 1 1
18 41482 2 1 68 ILE HD11 H 11.797 10.607 -2.960 1.00 . B B . 68 ILE HD11 1 1
18 41483 2 1 68 ILE HD12 H 13.009 9.456 -2.399 1.00 . B B . 68 ILE HD12 1 1
18 41484 2 1 68 ILE HD13 H 13.303 11.189 -2.248 1.00 . B B . 68 ILE HD13 1 1
18 41485 2 1 68 ILE HG12 H 12.678 10.182 -0.116 1.00 . B B . 68 ILE HG12 1 1
18 41486 2 1 68 ILE HG13 H 11.170 9.614 -0.824 1.00 . B B . 68 ILE HG13 1 1
18 41487 2 1 68 ILE HG21 H 12.575 12.913 -1.630 1.00 . B B . 68 ILE HG21 1 1
18 41488 2 1 68 ILE HG22 H 13.035 12.746 0.064 1.00 . B B . 68 ILE HG22 1 1
18 41489 2 1 68 ILE HG23 H 11.703 13.811 -0.387 1.00 . B B . 68 ILE HG23 1 1
18 41490 2 1 68 ILE N N 9.643 10.658 1.130 1.00 . B B . 68 ILE N 1 1
18 41491 2 1 68 ILE O O 9.384 13.638 0.742 1.00 . B B . 68 ILE O 1 1
18 41492 2 1 69 ASN C C 8.823 14.470 3.664 1.00 . B B . 69 ASN C 1 1
18 41493 2 1 69 ASN CA C 10.257 14.683 3.224 1.00 . B B . 69 ASN CA 1 1
18 41494 2 1 69 ASN CB C 10.378 15.932 2.340 1.00 . B B . 69 ASN CB 1 1
18 41495 2 1 69 ASN CG C 11.801 16.437 2.241 1.00 . B B . 69 ASN CG 1 1
18 41496 2 1 69 ASN H H 11.471 12.973 2.968 1.00 . B B . 69 ASN H 1 1
18 41497 2 1 69 ASN HA H 10.864 14.823 4.107 1.00 . B B . 69 ASN HA 1 1
18 41498 2 1 69 ASN HB2 H 10.030 15.696 1.345 1.00 . B B . 69 ASN HB2 1 1
18 41499 2 1 69 ASN HB3 H 9.764 16.719 2.753 1.00 . B B . 69 ASN HB3 1 1
18 41500 2 1 69 ASN HD21 H 11.434 17.212 0.454 1.00 . B B . 69 ASN HD21 1 1
18 41501 2 1 69 ASN HD22 H 13.039 17.436 1.056 1.00 . B B . 69 ASN HD22 1 1
18 41502 2 1 69 ASN N N 10.736 13.480 2.554 1.00 . B B . 69 ASN N 1 1
18 41503 2 1 69 ASN ND2 N 12.124 17.092 1.139 1.00 . B B . 69 ASN ND2 1 1
18 41504 2 1 69 ASN O O 7.904 14.551 2.852 1.00 . B B . 69 ASN O 1 1
18 41505 2 1 69 ASN OD1 O 12.604 16.248 3.156 1.00 . B B . 69 ASN OD1 1 1
18 41506 2 1 70 PHE C C 6.242 14.653 5.006 1.00 . B B . 70 PHE C 1 1
18 41507 2 1 70 PHE CA C 7.371 13.771 5.517 1.00 . B B . 70 PHE CA 1 1
18 41508 2 1 70 PHE CB C 7.424 13.815 7.048 1.00 . B B . 70 PHE CB 1 1
18 41509 2 1 70 PHE CD1 C 5.880 11.968 7.760 1.00 . B B . 70 PHE CD1 1 1
18 41510 2 1 70 PHE CD2 C 5.267 14.214 8.278 1.00 . B B . 70 PHE CD2 1 1
18 41511 2 1 70 PHE CE1 C 4.725 11.511 8.363 1.00 . B B . 70 PHE CE1 1 1
18 41512 2 1 70 PHE CE2 C 4.109 13.761 8.882 1.00 . B B . 70 PHE CE2 1 1
18 41513 2 1 70 PHE CG C 6.166 13.323 7.711 1.00 . B B . 70 PHE CG 1 1
18 41514 2 1 70 PHE CZ C 3.838 12.408 8.925 1.00 . B B . 70 PHE CZ 1 1
18 41515 2 1 70 PHE H H 9.436 14.212 5.544 1.00 . B B . 70 PHE H 1 1
18 41516 2 1 70 PHE HA H 7.178 12.755 5.207 1.00 . B B . 70 PHE HA 1 1
18 41517 2 1 70 PHE HB2 H 8.240 13.198 7.390 1.00 . B B . 70 PHE HB2 1 1
18 41518 2 1 70 PHE HB3 H 7.591 14.834 7.366 1.00 . B B . 70 PHE HB3 1 1
18 41519 2 1 70 PHE HD1 H 6.573 11.265 7.322 1.00 . B B . 70 PHE HD1 1 1
18 41520 2 1 70 PHE HD2 H 5.479 15.271 8.245 1.00 . B B . 70 PHE HD2 1 1
18 41521 2 1 70 PHE HE1 H 4.516 10.451 8.397 1.00 . B B . 70 PHE HE1 1 1
18 41522 2 1 70 PHE HE2 H 3.417 14.464 9.321 1.00 . B B . 70 PHE HE2 1 1
18 41523 2 1 70 PHE HZ H 2.934 12.051 9.395 1.00 . B B . 70 PHE HZ 1 1
18 41524 2 1 70 PHE N N 8.661 14.166 4.952 1.00 . B B . 70 PHE N 1 1
18 41525 2 1 70 PHE O O 6.084 15.799 5.435 1.00 . B B . 70 PHE O 1 1
18 41526 2 1 71 GLY C C 3.152 14.694 4.371 1.00 . B B . 71 GLY C 1 1
18 41527 2 1 71 GLY CA C 4.376 14.835 3.509 1.00 . B B . 71 GLY CA 1 1
18 41528 2 1 71 GLY H H 5.703 13.222 3.724 1.00 . B B . 71 GLY H 1 1
18 41529 2 1 71 GLY HA2 H 4.635 15.881 3.429 1.00 . B B . 71 GLY HA2 1 1
18 41530 2 1 71 GLY HA3 H 4.159 14.447 2.524 1.00 . B B . 71 GLY HA3 1 1
18 41531 2 1 71 GLY N N 5.488 14.116 4.059 1.00 . B B . 71 GLY N 1 1
18 41532 2 1 71 GLY O O 3.019 15.375 5.387 1.00 . B B . 71 GLY O 1 1
18 41533 2 1 72 ALA C C 0.641 12.173 4.829 1.00 . B B . 72 ALA C 1 1
18 41534 2 1 72 ALA CA C 1.019 13.636 4.740 1.00 . B B . 72 ALA CA 1 1
18 41535 2 1 72 ALA CB C -0.116 14.451 4.135 1.00 . B B . 72 ALA CB 1 1
18 41536 2 1 72 ALA H H 2.441 13.235 3.191 1.00 . B B . 72 ALA H 1 1
18 41537 2 1 72 ALA HA H 1.198 14.007 5.739 1.00 . B B . 72 ALA HA 1 1
18 41538 2 1 72 ALA HB1 H -0.345 14.072 3.151 1.00 . B B . 72 ALA HB1 1 1
18 41539 2 1 72 ALA HB2 H 0.183 15.486 4.063 1.00 . B B . 72 ALA HB2 1 1
18 41540 2 1 72 ALA HB3 H -0.991 14.371 4.764 1.00 . B B . 72 ALA HB3 1 1
18 41541 2 1 72 ALA N N 2.251 13.814 3.977 1.00 . B B . 72 ALA N 1 1
18 41542 2 1 72 ALA O O 0.955 11.404 3.936 1.00 . B B . 72 ALA O 1 1
18 41543 2 1 73 GLY C C -1.657 10.223 4.970 1.00 . B B . 73 GLY C 1 1
18 41544 2 1 73 GLY CA C -0.548 10.437 5.975 1.00 . B B . 73 GLY CA 1 1
18 41545 2 1 73 GLY H H -0.228 12.428 6.613 1.00 . B B . 73 GLY H 1 1
18 41546 2 1 73 GLY HA2 H 0.255 9.745 5.774 1.00 . B B . 73 GLY HA2 1 1
18 41547 2 1 73 GLY HA3 H -0.933 10.261 6.968 1.00 . B B . 73 GLY HA3 1 1
18 41548 2 1 73 GLY N N -0.044 11.790 5.892 1.00 . B B . 73 GLY N 1 1
18 41549 2 1 73 GLY O O -2.396 11.160 4.658 1.00 . B B . 73 GLY O 1 1
18 41550 2 1 74 ILE C C -4.190 9.024 3.956 1.00 . B B . 74 ILE C 1 1
18 41551 2 1 74 ILE CA C -2.782 8.739 3.425 1.00 . B B . 74 ILE CA 1 1
18 41552 2 1 74 ILE CB C -2.690 7.288 2.888 1.00 . B B . 74 ILE CB 1 1
18 41553 2 1 74 ILE CD1 C -3.506 5.759 1.012 1.00 . B B . 74 ILE CD1 1 1
18 41554 2 1 74 ILE CG1 C -3.640 7.100 1.700 1.00 . B B . 74 ILE CG1 1 1
18 41555 2 1 74 ILE CG2 C -2.995 6.275 3.986 1.00 . B B . 74 ILE CG2 1 1
18 41556 2 1 74 ILE H H -1.192 8.287 4.752 1.00 . B B . 74 ILE H 1 1
18 41557 2 1 74 ILE HA H -2.588 9.413 2.600 1.00 . B B . 74 ILE HA 1 1
18 41558 2 1 74 ILE HB H -1.677 7.119 2.554 1.00 . B B . 74 ILE HB 1 1
18 41559 2 1 74 ILE HD11 H -2.496 5.637 0.652 1.00 . B B . 74 ILE HD11 1 1
18 41560 2 1 74 ILE HD12 H -4.192 5.712 0.179 1.00 . B B . 74 ILE HD12 1 1
18 41561 2 1 74 ILE HD13 H -3.736 4.970 1.712 1.00 . B B . 74 ILE HD13 1 1
18 41562 2 1 74 ILE HG12 H -4.658 7.190 2.047 1.00 . B B . 74 ILE HG12 1 1
18 41563 2 1 74 ILE HG13 H -3.446 7.870 0.968 1.00 . B B . 74 ILE HG13 1 1
18 41564 2 1 74 ILE HG21 H -2.276 6.382 4.786 1.00 . B B . 74 ILE HG21 1 1
18 41565 2 1 74 ILE HG22 H -2.936 5.275 3.582 1.00 . B B . 74 ILE HG22 1 1
18 41566 2 1 74 ILE HG23 H -3.989 6.450 4.371 1.00 . B B . 74 ILE HG23 1 1
18 41567 2 1 74 ILE N N -1.782 9.010 4.448 1.00 . B B . 74 ILE N 1 1
18 41568 2 1 74 ILE O O -5.050 9.506 3.223 1.00 . B B . 74 ILE O 1 1
18 41569 2 1 75 ASP C C -6.003 10.424 6.190 1.00 . B B . 75 ASP C 1 1
18 41570 2 1 75 ASP CA C -5.701 8.962 5.879 1.00 . B B . 75 ASP CA 1 1
18 41571 2 1 75 ASP CB C -5.804 8.134 7.161 1.00 . B B . 75 ASP CB 1 1
18 41572 2 1 75 ASP CG C -6.121 6.679 6.895 1.00 . B B . 75 ASP CG 1 1
18 41573 2 1 75 ASP H H -3.639 8.486 5.801 1.00 . B B . 75 ASP H 1 1
18 41574 2 1 75 ASP HA H -6.444 8.603 5.182 1.00 . B B . 75 ASP HA 1 1
18 41575 2 1 75 ASP HB2 H -4.864 8.187 7.689 1.00 . B B . 75 ASP HB2 1 1
18 41576 2 1 75 ASP HB3 H -6.585 8.547 7.784 1.00 . B B . 75 ASP HB3 1 1
18 41577 2 1 75 ASP N N -4.393 8.787 5.252 1.00 . B B . 75 ASP N 1 1
18 41578 2 1 75 ASP O O -7.047 10.741 6.758 1.00 . B B . 75 ASP O 1 1
18 41579 2 1 75 ASP OD1 O -5.182 5.892 6.686 1.00 . B B . 75 ASP OD1 1 1
18 41580 2 1 75 ASP OD2 O -7.318 6.314 6.918 1.00 . B B . 75 ASP OD2 1 1
18 41581 2 1 76 ASP C C -6.130 13.237 4.770 1.00 . B B . 76 ASP C 1 1
18 41582 2 1 76 ASP CA C -5.345 12.747 5.973 1.00 . B B . 76 ASP CA 1 1
18 41583 2 1 76 ASP CB C -4.044 13.545 6.126 1.00 . B B . 76 ASP CB 1 1
18 41584 2 1 76 ASP CG C -3.360 13.284 7.452 1.00 . B B . 76 ASP CG 1 1
18 41585 2 1 76 ASP H H -4.224 11.012 5.481 1.00 . B B . 76 ASP H 1 1
18 41586 2 1 76 ASP HA H -5.949 12.886 6.858 1.00 . B B . 76 ASP HA 1 1
18 41587 2 1 76 ASP HB2 H -3.365 13.270 5.333 1.00 . B B . 76 ASP HB2 1 1
18 41588 2 1 76 ASP HB3 H -4.266 14.600 6.056 1.00 . B B . 76 ASP HB3 1 1
18 41589 2 1 76 ASP N N -5.088 11.317 5.836 1.00 . B B . 76 ASP N 1 1
18 41590 2 1 76 ASP O O -6.819 14.256 4.830 1.00 . B B . 76 ASP O 1 1
18 41591 2 1 76 ASP OD1 O -3.966 13.569 8.507 1.00 . B B . 76 ASP OD1 1 1
18 41592 2 1 76 ASP OD2 O -2.221 12.775 7.449 1.00 . B B . 76 ASP OD2 1 1
18 41593 2 1 77 LEU C C -7.919 11.717 2.378 1.00 . B B . 77 LEU C 1 1
18 41594 2 1 77 LEU CA C -6.804 12.755 2.481 1.00 . B B . 77 LEU CA 1 1
18 41595 2 1 77 LEU CB C -5.915 12.702 1.235 1.00 . B B . 77 LEU CB 1 1
18 41596 2 1 77 LEU CD1 C -3.880 13.477 -0.013 1.00 . B B . 77 LEU CD1 1 1
18 41597 2 1 77 LEU CD2 C -5.117 15.076 1.458 1.00 . B B . 77 LEU CD2 1 1
18 41598 2 1 77 LEU CG C -4.693 13.627 1.264 1.00 . B B . 77 LEU CG 1 1
18 41599 2 1 77 LEU H H -5.387 11.744 3.677 1.00 . B B . 77 LEU H 1 1
18 41600 2 1 77 LEU HA H -7.242 13.740 2.571 1.00 . B B . 77 LEU HA 1 1
18 41601 2 1 77 LEU HB2 H -5.567 11.686 1.111 1.00 . B B . 77 LEU HB2 1 1
18 41602 2 1 77 LEU HB3 H -6.517 12.965 0.378 1.00 . B B . 77 LEU HB3 1 1
18 41603 2 1 77 LEU HD11 H -3.025 14.136 0.027 1.00 . B B . 77 LEU HD11 1 1
18 41604 2 1 77 LEU HD12 H -4.494 13.735 -0.862 1.00 . B B . 77 LEU HD12 1 1
18 41605 2 1 77 LEU HD13 H -3.544 12.456 -0.107 1.00 . B B . 77 LEU HD13 1 1
18 41606 2 1 77 LEU HD21 H -5.648 15.174 2.393 1.00 . B B . 77 LEU HD21 1 1
18 41607 2 1 77 LEU HD22 H -5.765 15.373 0.645 1.00 . B B . 77 LEU HD22 1 1
18 41608 2 1 77 LEU HD23 H -4.243 15.708 1.470 1.00 . B B . 77 LEU HD23 1 1
18 41609 2 1 77 LEU HG H -4.062 13.349 2.096 1.00 . B B . 77 LEU HG 1 1
18 41610 2 1 77 LEU N N -6.018 12.494 3.677 1.00 . B B . 77 LEU N 1 1
18 41611 2 1 77 LEU O O -9.057 12.029 2.031 1.00 . B B . 77 LEU O 1 1
18 41612 2 1 78 LYS C C -9.570 9.642 3.820 1.00 . B B . 78 LYS C 1 1
18 41613 2 1 78 LYS CA C -8.506 9.373 2.757 1.00 . B B . 78 LYS CA 1 1
18 41614 2 1 78 LYS CB C -7.732 8.085 3.066 1.00 . B B . 78 LYS CB 1 1
18 41615 2 1 78 LYS CD C -7.710 5.667 3.688 1.00 . B B . 78 LYS CD 1 1
18 41616 2 1 78 LYS CE C -8.527 4.466 4.131 1.00 . B B . 78 LYS CE 1 1
18 41617 2 1 78 LYS CG C -8.586 6.866 3.364 1.00 . B B . 78 LYS CG 1 1
18 41618 2 1 78 LYS H H -6.618 10.301 2.904 1.00 . B B . 78 LYS H 1 1
18 41619 2 1 78 LYS HA H -8.982 9.280 1.792 1.00 . B B . 78 LYS HA 1 1
18 41620 2 1 78 LYS HB2 H -7.107 7.850 2.219 1.00 . B B . 78 LYS HB2 1 1
18 41621 2 1 78 LYS HB3 H -7.097 8.265 3.922 1.00 . B B . 78 LYS HB3 1 1
18 41622 2 1 78 LYS HD2 H -7.148 5.397 2.807 1.00 . B B . 78 LYS HD2 1 1
18 41623 2 1 78 LYS HD3 H -7.028 5.938 4.481 1.00 . B B . 78 LYS HD3 1 1
18 41624 2 1 78 LYS HE2 H -9.193 4.187 3.330 1.00 . B B . 78 LYS HE2 1 1
18 41625 2 1 78 LYS HE3 H -7.854 3.646 4.340 1.00 . B B . 78 LYS HE3 1 1
18 41626 2 1 78 LYS HG2 H -9.222 7.080 4.210 1.00 . B B . 78 LYS HG2 1 1
18 41627 2 1 78 LYS HG3 H -9.192 6.639 2.499 1.00 . B B . 78 LYS HG3 1 1
18 41628 2 1 78 LYS HZ1 H -10.155 5.343 5.098 1.00 . B B . 78 LYS HZ1 1 1
18 41629 2 1 78 LYS HZ2 H -8.751 5.258 6.053 1.00 . B B . 78 LYS HZ2 1 1
18 41630 2 1 78 LYS HZ3 H -9.672 3.863 5.765 1.00 . B B . 78 LYS HZ3 1 1
18 41631 2 1 78 LYS N N -7.561 10.479 2.699 1.00 . B B . 78 LYS N 1 1
18 41632 2 1 78 LYS NZ N -9.330 4.752 5.348 1.00 . B B . 78 LYS NZ 1 1
18 41633 2 1 78 LYS O O -9.252 10.013 4.950 1.00 . B B . 78 LYS O 1 1
18 41634 2 1 79 GLY C C -12.790 8.492 4.520 1.00 . B B . 79 GLY C 1 1
18 41635 2 1 79 GLY CA C -11.920 9.715 4.367 1.00 . B B . 79 GLY CA 1 1
18 41636 2 1 79 GLY H H -11.020 9.184 2.527 1.00 . B B . 79 GLY H 1 1
18 41637 2 1 79 GLY HA2 H -11.513 9.981 5.331 1.00 . B B . 79 GLY HA2 1 1
18 41638 2 1 79 GLY HA3 H -12.523 10.531 3.999 1.00 . B B . 79 GLY HA3 1 1
18 41639 2 1 79 GLY N N -10.827 9.479 3.442 1.00 . B B . 79 GLY N 1 1
18 41640 2 1 79 GLY O O -13.657 8.237 3.679 1.00 . B B . 79 GLY O 1 1
18 41641 2 1 80 SER C C -12.951 5.531 4.626 1.00 . B B . 80 SER C 1 1
18 41642 2 1 80 SER CA C -13.218 6.461 5.806 1.00 . B B . 80 SER CA 1 1
18 41643 2 1 80 SER CB C -14.727 6.659 6.010 1.00 . B B . 80 SER CB 1 1
18 41644 2 1 80 SER H H -11.892 8.049 6.251 1.00 . B B . 80 SER H 1 1
18 41645 2 1 80 SER HA H -12.797 6.018 6.697 1.00 . B B . 80 SER HA 1 1
18 41646 2 1 80 SER HB2 H -15.142 7.156 5.146 1.00 . B B . 80 SER HB2 1 1
18 41647 2 1 80 SER HB3 H -15.201 5.696 6.133 1.00 . B B . 80 SER HB3 1 1
18 41648 2 1 80 SER HG H -14.531 7.066 7.924 1.00 . B B . 80 SER HG 1 1
18 41649 2 1 80 SER N N -12.550 7.737 5.587 1.00 . B B . 80 SER N 1 1
18 41650 2 1 80 SER O O -13.911 5.118 3.948 1.00 . B B . 80 SER O 1 1
18 41651 2 1 80 SER OXT O -11.765 5.249 4.356 1.00 . B B . 80 SER OXT 1 1
18 41652 2 1 80 SER OG O -14.990 7.449 7.160 1.00 . B B . 80 SER OG 1 1
19 41653 1 1 1 VAL C C 27.195 16.723 -12.009 1.00 . A A . 1 VAL C 1 1
19 41654 1 1 1 VAL CA C 27.247 17.677 -13.195 1.00 . A A . 1 VAL CA 1 1
19 41655 1 1 1 VAL CB C 26.916 19.111 -12.714 1.00 . A A . 1 VAL CB 1 1
19 41656 1 1 1 VAL CG1 C 27.818 19.525 -11.560 1.00 . A A . 1 VAL CG1 1 1
19 41657 1 1 1 VAL CG2 C 27.037 20.102 -13.860 1.00 . A A . 1 VAL CG2 1 1
19 41658 1 1 1 VAL H1 H 26.609 16.299 -14.619 1.00 . A A . 1 VAL H1 1 1
19 41659 1 1 1 VAL H2 H 26.316 17.911 -15.047 1.00 . A A . 1 VAL H2 1 1
19 41660 1 1 1 VAL H3 H 25.349 17.154 -13.876 1.00 . A A . 1 VAL H3 1 1
19 41661 1 1 1 VAL HA H 28.250 17.676 -13.600 1.00 . A A . 1 VAL HA 1 1
19 41662 1 1 1 VAL HB H 25.894 19.124 -12.364 1.00 . A A . 1 VAL HB 1 1
19 41663 1 1 1 VAL HG11 H 27.553 20.521 -11.236 1.00 . A A . 1 VAL HG11 1 1
19 41664 1 1 1 VAL HG12 H 28.847 19.515 -11.885 1.00 . A A . 1 VAL HG12 1 1
19 41665 1 1 1 VAL HG13 H 27.693 18.833 -10.740 1.00 . A A . 1 VAL HG13 1 1
19 41666 1 1 1 VAL HG21 H 26.358 19.821 -14.652 1.00 . A A . 1 VAL HG21 1 1
19 41667 1 1 1 VAL HG22 H 28.049 20.096 -14.236 1.00 . A A . 1 VAL HG22 1 1
19 41668 1 1 1 VAL HG23 H 26.790 21.092 -13.507 1.00 . A A . 1 VAL HG23 1 1
19 41669 1 1 1 VAL N N 26.316 17.233 -14.257 1.00 . A A . 1 VAL N 1 1
19 41670 1 1 1 VAL O O 26.117 16.368 -11.537 1.00 . A A . 1 VAL O 1 1
19 41671 1 1 2 ALA C C 28.262 16.275 -9.099 1.00 . A A . 2 ALA C 1 1
19 41672 1 1 2 ALA CA C 28.447 15.444 -10.363 1.00 . A A . 2 ALA CA 1 1
19 41673 1 1 2 ALA CB C 29.773 14.698 -10.332 1.00 . A A . 2 ALA CB 1 1
19 41674 1 1 2 ALA H H 29.192 16.565 -12.000 1.00 . A A . 2 ALA H 1 1
19 41675 1 1 2 ALA HA H 27.650 14.716 -10.423 1.00 . A A . 2 ALA HA 1 1
19 41676 1 1 2 ALA HB1 H 29.887 14.127 -11.243 1.00 . A A . 2 ALA HB1 1 1
19 41677 1 1 2 ALA HB2 H 29.792 14.030 -9.484 1.00 . A A . 2 ALA HB2 1 1
19 41678 1 1 2 ALA HB3 H 30.583 15.408 -10.250 1.00 . A A . 2 ALA HB3 1 1
19 41679 1 1 2 ALA N N 28.362 16.296 -11.539 1.00 . A A . 2 ALA N 1 1
19 41680 1 1 2 ALA O O 29.227 16.791 -8.527 1.00 . A A . 2 ALA O 1 1
19 41681 1 1 3 SER C C 27.001 16.472 -6.237 1.00 . A A . 3 SER C 1 1
19 41682 1 1 3 SER CA C 26.671 17.223 -7.525 1.00 . A A . 3 SER CA 1 1
19 41683 1 1 3 SER CB C 25.188 17.583 -7.561 1.00 . A A . 3 SER CB 1 1
19 41684 1 1 3 SER H H 26.289 16.023 -9.218 1.00 . A A . 3 SER H 1 1
19 41685 1 1 3 SER HA H 27.252 18.132 -7.557 1.00 . A A . 3 SER HA 1 1
19 41686 1 1 3 SER HB2 H 24.598 16.678 -7.530 1.00 . A A . 3 SER HB2 1 1
19 41687 1 1 3 SER HB3 H 24.947 18.201 -6.709 1.00 . A A . 3 SER HB3 1 1
19 41688 1 1 3 SER HG H 25.282 19.170 -8.711 1.00 . A A . 3 SER HG 1 1
19 41689 1 1 3 SER N N 27.011 16.435 -8.698 1.00 . A A . 3 SER N 1 1
19 41690 1 1 3 SER O O 27.196 15.254 -6.240 1.00 . A A . 3 SER O 1 1
19 41691 1 1 3 SER OG O 24.872 18.293 -8.745 1.00 . A A . 3 SER OG 1 1
19 41692 1 1 4 LYS C C 26.089 16.201 -3.147 1.00 . A A . 4 LYS C 1 1
19 41693 1 1 4 LYS CA C 27.372 16.649 -3.841 1.00 . A A . 4 LYS CA 1 1
19 41694 1 1 4 LYS CB C 28.094 17.690 -2.979 1.00 . A A . 4 LYS CB 1 1
19 41695 1 1 4 LYS CD C 29.944 16.334 -1.948 1.00 . A A . 4 LYS CD 1 1
19 41696 1 1 4 LYS CE C 30.498 15.751 -0.659 1.00 . A A . 4 LYS CE 1 1
19 41697 1 1 4 LYS CG C 28.677 17.135 -1.690 1.00 . A A . 4 LYS CG 1 1
19 41698 1 1 4 LYS H H 26.887 18.178 -5.209 1.00 . A A . 4 LYS H 1 1
19 41699 1 1 4 LYS HA H 28.015 15.795 -3.986 1.00 . A A . 4 LYS HA 1 1
19 41700 1 1 4 LYS HB2 H 28.900 18.117 -3.556 1.00 . A A . 4 LYS HB2 1 1
19 41701 1 1 4 LYS HB3 H 27.395 18.473 -2.723 1.00 . A A . 4 LYS HB3 1 1
19 41702 1 1 4 LYS HD2 H 29.715 15.527 -2.627 1.00 . A A . 4 LYS HD2 1 1
19 41703 1 1 4 LYS HD3 H 30.686 16.983 -2.390 1.00 . A A . 4 LYS HD3 1 1
19 41704 1 1 4 LYS HE2 H 30.571 16.540 0.074 1.00 . A A . 4 LYS HE2 1 1
19 41705 1 1 4 LYS HE3 H 29.816 14.994 -0.302 1.00 . A A . 4 LYS HE3 1 1
19 41706 1 1 4 LYS HG2 H 28.912 17.957 -1.031 1.00 . A A . 4 LYS HG2 1 1
19 41707 1 1 4 LYS HG3 H 27.945 16.493 -1.221 1.00 . A A . 4 LYS HG3 1 1
19 41708 1 1 4 LYS HZ1 H 31.839 14.504 -1.669 1.00 . A A . 4 LYS HZ1 1 1
19 41709 1 1 4 LYS HZ2 H 32.103 14.595 0.005 1.00 . A A . 4 LYS HZ2 1 1
19 41710 1 1 4 LYS HZ3 H 32.553 15.890 -0.998 1.00 . A A . 4 LYS HZ3 1 1
19 41711 1 1 4 LYS N N 27.063 17.217 -5.141 1.00 . A A . 4 LYS N 1 1
19 41712 1 1 4 LYS NZ N 31.839 15.144 -0.844 1.00 . A A . 4 LYS NZ 1 1
19 41713 1 1 4 LYS O O 25.185 17.007 -2.915 1.00 . A A . 4 LYS O 1 1
19 41714 1 1 5 ALA C C 25.246 13.833 -0.783 1.00 . A A . 5 ALA C 1 1
19 41715 1 1 5 ALA CA C 24.843 14.370 -2.149 1.00 . A A . 5 ALA CA 1 1
19 41716 1 1 5 ALA CB C 24.199 13.275 -2.987 1.00 . A A . 5 ALA CB 1 1
19 41717 1 1 5 ALA H H 26.744 14.313 -3.076 1.00 . A A . 5 ALA H 1 1
19 41718 1 1 5 ALA HA H 24.124 15.167 -2.019 1.00 . A A . 5 ALA HA 1 1
19 41719 1 1 5 ALA HB1 H 23.902 13.680 -3.943 1.00 . A A . 5 ALA HB1 1 1
19 41720 1 1 5 ALA HB2 H 23.331 12.893 -2.472 1.00 . A A . 5 ALA HB2 1 1
19 41721 1 1 5 ALA HB3 H 24.909 12.475 -3.140 1.00 . A A . 5 ALA HB3 1 1
19 41722 1 1 5 ALA N N 26.005 14.916 -2.838 1.00 . A A . 5 ALA N 1 1
19 41723 1 1 5 ALA O O 25.991 12.862 -0.688 1.00 . A A . 5 ALA O 1 1
19 41724 1 1 6 ILE C C 23.990 13.326 2.302 1.00 . A A . 6 ILE C 1 1
19 41725 1 1 6 ILE CA C 25.134 14.075 1.629 1.00 . A A . 6 ILE CA 1 1
19 41726 1 1 6 ILE CB C 25.505 15.296 2.496 1.00 . A A . 6 ILE CB 1 1
19 41727 1 1 6 ILE CD1 C 27.843 15.524 1.512 1.00 . A A . 6 ILE CD1 1 1
19 41728 1 1 6 ILE CG1 C 26.514 16.193 1.775 1.00 . A A . 6 ILE CG1 1 1
19 41729 1 1 6 ILE CG2 C 26.073 14.839 3.832 1.00 . A A . 6 ILE CG2 1 1
19 41730 1 1 6 ILE H H 24.146 15.221 0.142 1.00 . A A . 6 ILE H 1 1
19 41731 1 1 6 ILE HA H 25.994 13.425 1.567 1.00 . A A . 6 ILE HA 1 1
19 41732 1 1 6 ILE HB H 24.605 15.860 2.689 1.00 . A A . 6 ILE HB 1 1
19 41733 1 1 6 ILE HD11 H 28.503 16.216 1.011 1.00 . A A . 6 ILE HD11 1 1
19 41734 1 1 6 ILE HD12 H 27.692 14.656 0.889 1.00 . A A . 6 ILE HD12 1 1
19 41735 1 1 6 ILE HD13 H 28.286 15.221 2.450 1.00 . A A . 6 ILE HD13 1 1
19 41736 1 1 6 ILE HG12 H 26.104 16.494 0.823 1.00 . A A . 6 ILE HG12 1 1
19 41737 1 1 6 ILE HG13 H 26.698 17.071 2.376 1.00 . A A . 6 ILE HG13 1 1
19 41738 1 1 6 ILE HG21 H 25.339 14.236 4.348 1.00 . A A . 6 ILE HG21 1 1
19 41739 1 1 6 ILE HG22 H 26.316 15.702 4.432 1.00 . A A . 6 ILE HG22 1 1
19 41740 1 1 6 ILE HG23 H 26.965 14.253 3.663 1.00 . A A . 6 ILE HG23 1 1
19 41741 1 1 6 ILE N N 24.766 14.471 0.274 1.00 . A A . 6 ILE N 1 1
19 41742 1 1 6 ILE O O 22.876 13.837 2.392 1.00 . A A . 6 ILE O 1 1
19 41743 1 1 7 PHE C C 23.496 11.228 4.930 1.00 . A A . 7 PHE C 1 1
19 41744 1 1 7 PHE CA C 23.240 11.320 3.428 1.00 . A A . 7 PHE CA 1 1
19 41745 1 1 7 PHE CB C 23.197 9.922 2.804 1.00 . A A . 7 PHE CB 1 1
19 41746 1 1 7 PHE CD1 C 20.759 9.329 2.805 1.00 . A A . 7 PHE CD1 1 1
19 41747 1 1 7 PHE CD2 C 22.234 8.047 4.166 1.00 . A A . 7 PHE CD2 1 1
19 41748 1 1 7 PHE CE1 C 19.693 8.560 3.226 1.00 . A A . 7 PHE CE1 1 1
19 41749 1 1 7 PHE CE2 C 21.173 7.273 4.591 1.00 . A A . 7 PHE CE2 1 1
19 41750 1 1 7 PHE CG C 22.040 9.082 3.269 1.00 . A A . 7 PHE CG 1 1
19 41751 1 1 7 PHE CZ C 19.900 7.530 4.121 1.00 . A A . 7 PHE CZ 1 1
19 41752 1 1 7 PHE H H 25.181 11.770 2.706 1.00 . A A . 7 PHE H 1 1
19 41753 1 1 7 PHE HA H 22.289 11.804 3.267 1.00 . A A . 7 PHE HA 1 1
19 41754 1 1 7 PHE HB2 H 23.125 10.017 1.732 1.00 . A A . 7 PHE HB2 1 1
19 41755 1 1 7 PHE HB3 H 24.108 9.398 3.053 1.00 . A A . 7 PHE HB3 1 1
19 41756 1 1 7 PHE HD1 H 20.596 10.136 2.105 1.00 . A A . 7 PHE HD1 1 1
19 41757 1 1 7 PHE HD2 H 23.229 7.845 4.536 1.00 . A A . 7 PHE HD2 1 1
19 41758 1 1 7 PHE HE1 H 18.699 8.763 2.857 1.00 . A A . 7 PHE HE1 1 1
19 41759 1 1 7 PHE HE2 H 21.338 6.467 5.292 1.00 . A A . 7 PHE HE2 1 1
19 41760 1 1 7 PHE HZ H 19.070 6.925 4.452 1.00 . A A . 7 PHE HZ 1 1
19 41761 1 1 7 PHE N N 24.264 12.125 2.782 1.00 . A A . 7 PHE N 1 1
19 41762 1 1 7 PHE O O 24.477 10.627 5.368 1.00 . A A . 7 PHE O 1 1
19 41763 1 1 8 TYR C C 21.779 10.811 7.772 1.00 . A A . 8 TYR C 1 1
19 41764 1 1 8 TYR CA C 22.723 11.839 7.163 1.00 . A A . 8 TYR CA 1 1
19 41765 1 1 8 TYR CB C 22.367 13.215 7.740 1.00 . A A . 8 TYR CB 1 1
19 41766 1 1 8 TYR CD1 C 24.458 14.544 8.219 1.00 . A A . 8 TYR CD1 1 1
19 41767 1 1 8 TYR CD2 C 23.135 15.176 6.340 1.00 . A A . 8 TYR CD2 1 1
19 41768 1 1 8 TYR CE1 C 25.338 15.575 7.953 1.00 . A A . 8 TYR CE1 1 1
19 41769 1 1 8 TYR CE2 C 24.013 16.207 6.065 1.00 . A A . 8 TYR CE2 1 1
19 41770 1 1 8 TYR CG C 23.343 14.326 7.419 1.00 . A A . 8 TYR CG 1 1
19 41771 1 1 8 TYR CZ C 25.111 16.404 6.876 1.00 . A A . 8 TYR CZ 1 1
19 41772 1 1 8 TYR H H 21.845 12.293 5.290 1.00 . A A . 8 TYR H 1 1
19 41773 1 1 8 TYR HA H 23.740 11.592 7.428 1.00 . A A . 8 TYR HA 1 1
19 41774 1 1 8 TYR HB2 H 21.401 13.512 7.358 1.00 . A A . 8 TYR HB2 1 1
19 41775 1 1 8 TYR HB3 H 22.304 13.133 8.816 1.00 . A A . 8 TYR HB3 1 1
19 41776 1 1 8 TYR HD1 H 24.634 13.892 9.060 1.00 . A A . 8 TYR HD1 1 1
19 41777 1 1 8 TYR HD2 H 22.275 15.020 5.708 1.00 . A A . 8 TYR HD2 1 1
19 41778 1 1 8 TYR HE1 H 26.199 15.727 8.587 1.00 . A A . 8 TYR HE1 1 1
19 41779 1 1 8 TYR HE2 H 23.836 16.856 5.221 1.00 . A A . 8 TYR HE2 1 1
19 41780 1 1 8 TYR HH H 26.830 17.252 7.053 1.00 . A A . 8 TYR HH 1 1
19 41781 1 1 8 TYR N N 22.612 11.840 5.708 1.00 . A A . 8 TYR N 1 1
19 41782 1 1 8 TYR O O 20.603 10.748 7.402 1.00 . A A . 8 TYR O 1 1
19 41783 1 1 8 TYR OH O 25.986 17.430 6.607 1.00 . A A . 8 TYR OH 1 1
19 41784 1 1 9 HIS C C 22.085 8.702 10.775 1.00 . A A . 9 HIS C 1 1
19 41785 1 1 9 HIS CA C 21.426 9.101 9.458 1.00 . A A . 9 HIS CA 1 1
19 41786 1 1 9 HIS CB C 21.057 7.863 8.628 1.00 . A A . 9 HIS CB 1 1
19 41787 1 1 9 HIS CD2 C 23.064 6.830 7.373 1.00 . A A . 9 HIS CD2 1 1
19 41788 1 1 9 HIS CE1 C 23.365 5.135 8.698 1.00 . A A . 9 HIS CE1 1 1
19 41789 1 1 9 HIS CG C 22.170 6.890 8.387 1.00 . A A . 9 HIS CG 1 1
19 41790 1 1 9 HIS H H 23.246 10.034 8.895 1.00 . A A . 9 HIS H 1 1
19 41791 1 1 9 HIS HA H 20.517 9.640 9.689 1.00 . A A . 9 HIS HA 1 1
19 41792 1 1 9 HIS HB2 H 20.270 7.331 9.138 1.00 . A A . 9 HIS HB2 1 1
19 41793 1 1 9 HIS HB3 H 20.690 8.189 7.665 1.00 . A A . 9 HIS HB3 1 1
19 41794 1 1 9 HIS HD2 H 23.166 7.535 6.560 1.00 . A A . 9 HIS HD2 1 1
19 41795 1 1 9 HIS HE1 H 23.766 4.228 9.125 1.00 . A A . 9 HIS HE1 1 1
19 41796 1 1 9 HIS HE2 H 24.300 5.215 6.853 1.00 . A A . 9 HIS HE2 1 1
19 41797 1 1 9 HIS N N 22.281 10.011 8.706 1.00 . A A . 9 HIS N 1 1
19 41798 1 1 9 HIS ND1 N 22.367 5.823 9.220 1.00 . A A . 9 HIS ND1 1 1
19 41799 1 1 9 HIS NE2 N 23.822 5.704 7.572 1.00 . A A . 9 HIS NE2 1 1
19 41800 1 1 9 HIS O O 23.253 9.008 11.008 1.00 . A A . 9 HIS O 1 1
19 41801 1 1 10 ALA C C 21.960 6.178 13.169 1.00 . A A . 10 ALA C 1 1
19 41802 1 1 10 ALA CA C 21.807 7.685 12.976 1.00 . A A . 10 ALA CA 1 1
19 41803 1 1 10 ALA CB C 20.860 8.257 14.019 1.00 . A A . 10 ALA CB 1 1
19 41804 1 1 10 ALA H H 20.434 7.739 11.363 1.00 . A A . 10 ALA H 1 1
19 41805 1 1 10 ALA HA H 22.771 8.152 13.111 1.00 . A A . 10 ALA HA 1 1
19 41806 1 1 10 ALA HB1 H 21.251 8.062 15.008 1.00 . A A . 10 ALA HB1 1 1
19 41807 1 1 10 ALA HB2 H 19.890 7.792 13.918 1.00 . A A . 10 ALA HB2 1 1
19 41808 1 1 10 ALA HB3 H 20.764 9.322 13.875 1.00 . A A . 10 ALA HB3 1 1
19 41809 1 1 10 ALA N N 21.331 8.021 11.635 1.00 . A A . 10 ALA N 1 1
19 41810 1 1 10 ALA O O 22.135 5.701 14.292 1.00 . A A . 10 ALA O 1 1
19 41811 1 1 11 GLY C C 20.776 3.254 12.446 1.00 . A A . 11 GLY C 1 1
19 41812 1 1 11 GLY CA C 22.071 3.989 12.151 1.00 . A A . 11 GLY CA 1 1
19 41813 1 1 11 GLY H H 21.773 5.861 11.201 1.00 . A A . 11 GLY H 1 1
19 41814 1 1 11 GLY HA2 H 22.465 3.635 11.210 1.00 . A A . 11 GLY HA2 1 1
19 41815 1 1 11 GLY HA3 H 22.783 3.763 12.932 1.00 . A A . 11 GLY HA3 1 1
19 41816 1 1 11 GLY N N 21.904 5.430 12.075 1.00 . A A . 11 GLY N 1 1
19 41817 1 1 11 GLY O O 20.773 2.031 12.600 1.00 . A A . 11 GLY O 1 1
19 41818 1 1 12 CYS C C 17.959 2.477 11.645 1.00 . A A . 12 CYS C 1 1
19 41819 1 1 12 CYS CA C 18.370 3.411 12.785 1.00 . A A . 12 CYS CA 1 1
19 41820 1 1 12 CYS CB C 17.337 4.528 12.949 1.00 . A A . 12 CYS CB 1 1
19 41821 1 1 12 CYS H H 19.754 4.963 12.409 1.00 . A A . 12 CYS H 1 1
19 41822 1 1 12 CYS HA H 18.430 2.844 13.700 1.00 . A A . 12 CYS HA 1 1
19 41823 1 1 12 CYS HB2 H 17.216 5.040 12.006 1.00 . A A . 12 CYS HB2 1 1
19 41824 1 1 12 CYS HB3 H 16.392 4.095 13.242 1.00 . A A . 12 CYS HB3 1 1
19 41825 1 1 12 CYS HG H 17.891 5.141 15.361 1.00 . A A . 12 CYS HG 1 1
19 41826 1 1 12 CYS N N 19.680 3.995 12.524 1.00 . A A . 12 CYS N 1 1
19 41827 1 1 12 CYS O O 18.381 2.667 10.504 1.00 . A A . 12 CYS O 1 1
19 41828 1 1 12 CYS SG S 17.787 5.763 14.189 1.00 . A A . 12 CYS SG 1 1
19 41829 1 1 13 PRO C C 15.998 1.212 9.744 1.00 . A A . 13 PRO C 1 1
19 41830 1 1 13 PRO CA C 16.655 0.500 10.925 1.00 . A A . 13 PRO CA 1 1
19 41831 1 1 13 PRO CB C 15.626 -0.358 11.679 1.00 . A A . 13 PRO CB 1 1
19 41832 1 1 13 PRO CD C 16.634 1.111 13.277 1.00 . A A . 13 PRO CD 1 1
19 41833 1 1 13 PRO CG C 15.377 0.353 12.969 1.00 . A A . 13 PRO CG 1 1
19 41834 1 1 13 PRO HA H 17.453 -0.129 10.559 1.00 . A A . 13 PRO HA 1 1
19 41835 1 1 13 PRO HB2 H 14.724 -0.435 11.093 1.00 . A A . 13 PRO HB2 1 1
19 41836 1 1 13 PRO HB3 H 16.035 -1.344 11.848 1.00 . A A . 13 PRO HB3 1 1
19 41837 1 1 13 PRO HD2 H 16.411 2.004 13.842 1.00 . A A . 13 PRO HD2 1 1
19 41838 1 1 13 PRO HD3 H 17.334 0.486 13.810 1.00 . A A . 13 PRO HD3 1 1
19 41839 1 1 13 PRO HG2 H 14.546 1.035 12.858 1.00 . A A . 13 PRO HG2 1 1
19 41840 1 1 13 PRO HG3 H 15.172 -0.364 13.751 1.00 . A A . 13 PRO HG3 1 1
19 41841 1 1 13 PRO N N 17.142 1.447 11.938 1.00 . A A . 13 PRO N 1 1
19 41842 1 1 13 PRO O O 16.206 0.842 8.589 1.00 . A A . 13 PRO O 1 1
19 41843 1 1 14 VAL C C 15.626 3.676 8.088 1.00 . A A . 14 VAL C 1 1
19 41844 1 1 14 VAL CA C 14.580 3.070 9.025 1.00 . A A . 14 VAL CA 1 1
19 41845 1 1 14 VAL CB C 13.752 4.203 9.671 1.00 . A A . 14 VAL CB 1 1
19 41846 1 1 14 VAL CG1 C 13.032 5.025 8.615 1.00 . A A . 14 VAL CG1 1 1
19 41847 1 1 14 VAL CG2 C 12.762 3.639 10.679 1.00 . A A . 14 VAL CG2 1 1
19 41848 1 1 14 VAL H H 15.072 2.466 10.992 1.00 . A A . 14 VAL H 1 1
19 41849 1 1 14 VAL HA H 13.913 2.439 8.454 1.00 . A A . 14 VAL HA 1 1
19 41850 1 1 14 VAL HB H 14.432 4.858 10.198 1.00 . A A . 14 VAL HB 1 1
19 41851 1 1 14 VAL HG11 H 13.756 5.467 7.947 1.00 . A A . 14 VAL HG11 1 1
19 41852 1 1 14 VAL HG12 H 12.461 5.806 9.095 1.00 . A A . 14 VAL HG12 1 1
19 41853 1 1 14 VAL HG13 H 12.366 4.386 8.054 1.00 . A A . 14 VAL HG13 1 1
19 41854 1 1 14 VAL HG21 H 12.086 2.963 10.179 1.00 . A A . 14 VAL HG21 1 1
19 41855 1 1 14 VAL HG22 H 12.201 4.448 11.123 1.00 . A A . 14 VAL HG22 1 1
19 41856 1 1 14 VAL HG23 H 13.299 3.107 11.451 1.00 . A A . 14 VAL HG23 1 1
19 41857 1 1 14 VAL N N 15.223 2.250 10.048 1.00 . A A . 14 VAL N 1 1
19 41858 1 1 14 VAL O O 15.421 3.772 6.876 1.00 . A A . 14 VAL O 1 1
19 41859 1 1 15 CYS C C 18.561 3.633 7.055 1.00 . A A . 15 CYS C 1 1
19 41860 1 1 15 CYS CA C 17.841 4.669 7.912 1.00 . A A . 15 CYS CA 1 1
19 41861 1 1 15 CYS CB C 18.833 5.320 8.872 1.00 . A A . 15 CYS CB 1 1
19 41862 1 1 15 CYS H H 16.875 3.910 9.625 1.00 . A A . 15 CYS H 1 1
19 41863 1 1 15 CYS HA H 17.419 5.427 7.270 1.00 . A A . 15 CYS HA 1 1
19 41864 1 1 15 CYS HB2 H 19.331 4.548 9.441 1.00 . A A . 15 CYS HB2 1 1
19 41865 1 1 15 CYS HB3 H 19.568 5.867 8.299 1.00 . A A . 15 CYS HB3 1 1
19 41866 1 1 15 CYS HG H 17.111 7.122 9.421 1.00 . A A . 15 CYS HG 1 1
19 41867 1 1 15 CYS N N 16.758 4.057 8.664 1.00 . A A . 15 CYS N 1 1
19 41868 1 1 15 CYS O O 18.933 3.909 5.917 1.00 . A A . 15 CYS O 1 1
19 41869 1 1 15 CYS SG S 18.082 6.471 10.048 1.00 . A A . 15 CYS SG 1 1
19 41870 1 1 16 VAL C C 18.808 1.012 5.599 1.00 . A A . 16 VAL C 1 1
19 41871 1 1 16 VAL CA C 19.449 1.353 6.943 1.00 . A A . 16 VAL CA 1 1
19 41872 1 1 16 VAL CB C 19.492 0.091 7.831 1.00 . A A . 16 VAL CB 1 1
19 41873 1 1 16 VAL CG1 C 20.090 -1.089 7.079 1.00 . A A . 16 VAL CG1 1 1
19 41874 1 1 16 VAL CG2 C 20.279 0.366 9.103 1.00 . A A . 16 VAL CG2 1 1
19 41875 1 1 16 VAL H H 18.377 2.282 8.515 1.00 . A A . 16 VAL H 1 1
19 41876 1 1 16 VAL HA H 20.464 1.680 6.771 1.00 . A A . 16 VAL HA 1 1
19 41877 1 1 16 VAL HB H 18.480 -0.164 8.109 1.00 . A A . 16 VAL HB 1 1
19 41878 1 1 16 VAL HG11 H 21.097 -0.849 6.774 1.00 . A A . 16 VAL HG11 1 1
19 41879 1 1 16 VAL HG12 H 19.491 -1.301 6.206 1.00 . A A . 16 VAL HG12 1 1
19 41880 1 1 16 VAL HG13 H 20.105 -1.956 7.723 1.00 . A A . 16 VAL HG13 1 1
19 41881 1 1 16 VAL HG21 H 21.291 0.641 8.847 1.00 . A A . 16 VAL HG21 1 1
19 41882 1 1 16 VAL HG22 H 20.291 -0.522 9.718 1.00 . A A . 16 VAL HG22 1 1
19 41883 1 1 16 VAL HG23 H 19.814 1.174 9.647 1.00 . A A . 16 VAL HG23 1 1
19 41884 1 1 16 VAL N N 18.738 2.440 7.615 1.00 . A A . 16 VAL N 1 1
19 41885 1 1 16 VAL O O 19.503 0.828 4.594 1.00 . A A . 16 VAL O 1 1
19 41886 1 1 17 SER C C 17.001 1.732 3.317 1.00 . A A . 17 SER C 1 1
19 41887 1 1 17 SER CA C 16.753 0.645 4.362 1.00 . A A . 17 SER CA 1 1
19 41888 1 1 17 SER CB C 15.260 0.527 4.668 1.00 . A A . 17 SER CB 1 1
19 41889 1 1 17 SER H H 16.986 1.060 6.420 1.00 . A A . 17 SER H 1 1
19 41890 1 1 17 SER HA H 17.111 -0.299 3.976 1.00 . A A . 17 SER HA 1 1
19 41891 1 1 17 SER HB2 H 14.877 1.491 4.967 1.00 . A A . 17 SER HB2 1 1
19 41892 1 1 17 SER HB3 H 14.738 0.188 3.785 1.00 . A A . 17 SER HB3 1 1
19 41893 1 1 17 SER HG H 15.636 -1.156 5.612 1.00 . A A . 17 SER HG 1 1
19 41894 1 1 17 SER N N 17.484 0.933 5.585 1.00 . A A . 17 SER N 1 1
19 41895 1 1 17 SER O O 17.328 1.439 2.166 1.00 . A A . 17 SER O 1 1
19 41896 1 1 17 SER OG O 15.037 -0.399 5.718 1.00 . A A . 17 SER OG 1 1
19 41897 1 1 18 ALA C C 18.486 4.182 2.316 1.00 . A A . 18 ALA C 1 1
19 41898 1 1 18 ALA CA C 17.055 4.117 2.837 1.00 . A A . 18 ALA CA 1 1
19 41899 1 1 18 ALA CB C 16.687 5.412 3.545 1.00 . A A . 18 ALA CB 1 1
19 41900 1 1 18 ALA H H 16.665 3.156 4.680 1.00 . A A . 18 ALA H 1 1
19 41901 1 1 18 ALA HA H 16.384 3.987 2.001 1.00 . A A . 18 ALA HA 1 1
19 41902 1 1 18 ALA HB1 H 17.359 5.572 4.374 1.00 . A A . 18 ALA HB1 1 1
19 41903 1 1 18 ALA HB2 H 15.673 5.347 3.911 1.00 . A A . 18 ALA HB2 1 1
19 41904 1 1 18 ALA HB3 H 16.766 6.237 2.851 1.00 . A A . 18 ALA HB3 1 1
19 41905 1 1 18 ALA N N 16.876 2.986 3.737 1.00 . A A . 18 ALA N 1 1
19 41906 1 1 18 ALA O O 18.712 4.397 1.126 1.00 . A A . 18 ALA O 1 1
19 41907 1 1 19 GLU C C 21.199 3.074 1.735 1.00 . A A . 19 GLU C 1 1
19 41908 1 1 19 GLU CA C 20.860 4.031 2.875 1.00 . A A . 19 GLU CA 1 1
19 41909 1 1 19 GLU CB C 21.711 3.685 4.104 1.00 . A A . 19 GLU CB 1 1
19 41910 1 1 19 GLU CD C 24.013 3.144 5.003 1.00 . A A . 19 GLU CD 1 1
19 41911 1 1 19 GLU CG C 23.209 3.677 3.834 1.00 . A A . 19 GLU CG 1 1
19 41912 1 1 19 GLU H H 19.186 3.783 4.146 1.00 . A A . 19 GLU H 1 1
19 41913 1 1 19 GLU HA H 21.088 5.039 2.565 1.00 . A A . 19 GLU HA 1 1
19 41914 1 1 19 GLU HB2 H 21.512 4.410 4.878 1.00 . A A . 19 GLU HB2 1 1
19 41915 1 1 19 GLU HB3 H 21.426 2.705 4.459 1.00 . A A . 19 GLU HB3 1 1
19 41916 1 1 19 GLU HG2 H 23.402 3.056 2.971 1.00 . A A . 19 GLU HG2 1 1
19 41917 1 1 19 GLU HG3 H 23.529 4.688 3.626 1.00 . A A . 19 GLU HG3 1 1
19 41918 1 1 19 GLU N N 19.442 3.975 3.215 1.00 . A A . 19 GLU N 1 1
19 41919 1 1 19 GLU O O 21.634 3.495 0.665 1.00 . A A . 19 GLU O 1 1
19 41920 1 1 19 GLU OE1 O 24.033 1.909 5.198 1.00 . A A . 19 GLU OE1 1 1
19 41921 1 1 19 GLU OE2 O 24.636 3.953 5.723 1.00 . A A . 19 GLU OE2 1 1
19 41922 1 1 20 GLN C C 20.569 0.678 -0.225 1.00 . A A . 20 GLN C 1 1
19 41923 1 1 20 GLN CA C 21.431 0.765 1.034 1.00 . A A . 20 GLN CA 1 1
19 41924 1 1 20 GLN CB C 21.497 -0.588 1.742 1.00 . A A . 20 GLN CB 1 1
19 41925 1 1 20 GLN CD C 22.585 -1.949 3.582 1.00 . A A . 20 GLN CD 1 1
19 41926 1 1 20 GLN CG C 22.448 -0.590 2.928 1.00 . A A . 20 GLN CG 1 1
19 41927 1 1 20 GLN H H 20.473 1.525 2.766 1.00 . A A . 20 GLN H 1 1
19 41928 1 1 20 GLN HA H 22.433 1.038 0.736 1.00 . A A . 20 GLN HA 1 1
19 41929 1 1 20 GLN HB2 H 20.509 -0.848 2.094 1.00 . A A . 20 GLN HB2 1 1
19 41930 1 1 20 GLN HB3 H 21.829 -1.337 1.037 1.00 . A A . 20 GLN HB3 1 1
19 41931 1 1 20 GLN HE21 H 24.441 -1.511 4.143 1.00 . A A . 20 GLN HE21 1 1
19 41932 1 1 20 GLN HE22 H 23.865 -3.083 4.601 1.00 . A A . 20 GLN HE22 1 1
19 41933 1 1 20 GLN HG2 H 23.423 -0.273 2.590 1.00 . A A . 20 GLN HG2 1 1
19 41934 1 1 20 GLN HG3 H 22.081 0.111 3.664 1.00 . A A . 20 GLN HG3 1 1
19 41935 1 1 20 GLN N N 20.966 1.790 1.957 1.00 . A A . 20 GLN N 1 1
19 41936 1 1 20 GLN NE2 N 23.745 -2.207 4.165 1.00 . A A . 20 GLN NE2 1 1
19 41937 1 1 20 GLN O O 20.992 0.099 -1.225 1.00 . A A . 20 GLN O 1 1
19 41938 1 1 20 GLN OE1 O 21.655 -2.758 3.570 1.00 . A A . 20 GLN OE1 1 1
19 41939 1 1 21 ALA C C 18.709 2.475 -2.225 1.00 . A A . 21 ALA C 1 1
19 41940 1 1 21 ALA CA C 18.504 1.233 -1.362 1.00 . A A . 21 ALA CA 1 1
19 41941 1 1 21 ALA CB C 17.045 1.102 -0.954 1.00 . A A . 21 ALA CB 1 1
19 41942 1 1 21 ALA H H 19.061 1.671 0.642 1.00 . A A . 21 ALA H 1 1
19 41943 1 1 21 ALA HA H 18.761 0.363 -1.948 1.00 . A A . 21 ALA HA 1 1
19 41944 1 1 21 ALA HB1 H 16.735 1.994 -0.431 1.00 . A A . 21 ALA HB1 1 1
19 41945 1 1 21 ALA HB2 H 16.929 0.246 -0.306 1.00 . A A . 21 ALA HB2 1 1
19 41946 1 1 21 ALA HB3 H 16.434 0.969 -1.837 1.00 . A A . 21 ALA HB3 1 1
19 41947 1 1 21 ALA N N 19.372 1.247 -0.189 1.00 . A A . 21 ALA N 1 1
19 41948 1 1 21 ALA O O 19.058 2.372 -3.402 1.00 . A A . 21 ALA O 1 1
19 41949 1 1 22 VAL C C 19.945 5.240 -2.884 1.00 . A A . 22 VAL C 1 1
19 41950 1 1 22 VAL CA C 18.538 4.896 -2.392 1.00 . A A . 22 VAL CA 1 1
19 41951 1 1 22 VAL CB C 17.977 6.072 -1.562 1.00 . A A . 22 VAL CB 1 1
19 41952 1 1 22 VAL CG1 C 17.935 7.350 -2.390 1.00 . A A . 22 VAL CG1 1 1
19 41953 1 1 22 VAL CG2 C 16.590 5.734 -1.033 1.00 . A A . 22 VAL CG2 1 1
19 41954 1 1 22 VAL H H 18.376 3.681 -0.663 1.00 . A A . 22 VAL H 1 1
19 41955 1 1 22 VAL HA H 17.899 4.762 -3.254 1.00 . A A . 22 VAL HA 1 1
19 41956 1 1 22 VAL HB H 18.631 6.236 -0.719 1.00 . A A . 22 VAL HB 1 1
19 41957 1 1 22 VAL HG11 H 17.514 8.150 -1.797 1.00 . A A . 22 VAL HG11 1 1
19 41958 1 1 22 VAL HG12 H 17.324 7.191 -3.266 1.00 . A A . 22 VAL HG12 1 1
19 41959 1 1 22 VAL HG13 H 18.937 7.616 -2.692 1.00 . A A . 22 VAL HG13 1 1
19 41960 1 1 22 VAL HG21 H 16.645 4.851 -0.416 1.00 . A A . 22 VAL HG21 1 1
19 41961 1 1 22 VAL HG22 H 15.923 5.553 -1.863 1.00 . A A . 22 VAL HG22 1 1
19 41962 1 1 22 VAL HG23 H 16.217 6.562 -0.446 1.00 . A A . 22 VAL HG23 1 1
19 41963 1 1 22 VAL N N 18.521 3.649 -1.635 1.00 . A A . 22 VAL N 1 1
19 41964 1 1 22 VAL O O 20.119 5.682 -4.020 1.00 . A A . 22 VAL O 1 1
19 41965 1 1 23 ALA C C 22.887 4.350 -3.436 1.00 . A A . 23 ALA C 1 1
19 41966 1 1 23 ALA CA C 22.331 5.326 -2.402 1.00 . A A . 23 ALA CA 1 1
19 41967 1 1 23 ALA CB C 23.215 5.348 -1.162 1.00 . A A . 23 ALA CB 1 1
19 41968 1 1 23 ALA H H 20.761 4.600 -1.169 1.00 . A A . 23 ALA H 1 1
19 41969 1 1 23 ALA HA H 22.334 6.319 -2.829 1.00 . A A . 23 ALA HA 1 1
19 41970 1 1 23 ALA HB1 H 23.254 4.358 -0.732 1.00 . A A . 23 ALA HB1 1 1
19 41971 1 1 23 ALA HB2 H 22.804 6.039 -0.441 1.00 . A A . 23 ALA HB2 1 1
19 41972 1 1 23 ALA HB3 H 24.212 5.662 -1.435 1.00 . A A . 23 ALA HB3 1 1
19 41973 1 1 23 ALA N N 20.950 5.000 -2.045 1.00 . A A . 23 ALA N 1 1
19 41974 1 1 23 ALA O O 24.020 4.490 -3.890 1.00 . A A . 23 ALA O 1 1
19 41975 1 1 24 ASN C C 21.612 2.675 -6.084 1.00 . A A . 24 ASN C 1 1
19 41976 1 1 24 ASN CA C 22.467 2.417 -4.851 1.00 . A A . 24 ASN CA 1 1
19 41977 1 1 24 ASN CB C 22.322 0.962 -4.398 1.00 . A A . 24 ASN CB 1 1
19 41978 1 1 24 ASN CG C 23.517 0.463 -3.600 1.00 . A A . 24 ASN CG 1 1
19 41979 1 1 24 ASN H H 21.248 3.215 -3.313 1.00 . A A . 24 ASN H 1 1
19 41980 1 1 24 ASN HA H 23.501 2.604 -5.104 1.00 . A A . 24 ASN HA 1 1
19 41981 1 1 24 ASN HB2 H 21.441 0.873 -3.780 1.00 . A A . 24 ASN HB2 1 1
19 41982 1 1 24 ASN HB3 H 22.208 0.333 -5.269 1.00 . A A . 24 ASN HB3 1 1
19 41983 1 1 24 ASN HD21 H 23.902 2.295 -2.937 1.00 . A A . 24 ASN HD21 1 1
19 41984 1 1 24 ASN HD22 H 24.972 1.053 -2.374 1.00 . A A . 24 ASN HD22 1 1
19 41985 1 1 24 ASN N N 22.098 3.340 -3.783 1.00 . A A . 24 ASN N 1 1
19 41986 1 1 24 ASN ND2 N 24.198 1.360 -2.902 1.00 . A A . 24 ASN ND2 1 1
19 41987 1 1 24 ASN O O 21.983 2.311 -7.200 1.00 . A A . 24 ASN O 1 1
19 41988 1 1 24 ASN OD1 O 23.834 -0.727 -3.622 1.00 . A A . 24 ASN OD1 1 1
19 41989 1 1 25 ALA C C 20.202 4.905 -7.685 1.00 . A A . 25 ALA C 1 1
19 41990 1 1 25 ALA CA C 19.594 3.709 -6.967 1.00 . A A . 25 ALA CA 1 1
19 41991 1 1 25 ALA CB C 18.200 4.043 -6.453 1.00 . A A . 25 ALA CB 1 1
19 41992 1 1 25 ALA H H 20.183 3.490 -4.948 1.00 . A A . 25 ALA H 1 1
19 41993 1 1 25 ALA HA H 19.515 2.883 -7.660 1.00 . A A . 25 ALA HA 1 1
19 41994 1 1 25 ALA HB1 H 18.263 4.861 -5.749 1.00 . A A . 25 ALA HB1 1 1
19 41995 1 1 25 ALA HB2 H 17.782 3.177 -5.962 1.00 . A A . 25 ALA HB2 1 1
19 41996 1 1 25 ALA HB3 H 17.569 4.329 -7.281 1.00 . A A . 25 ALA HB3 1 1
19 41997 1 1 25 ALA N N 20.459 3.301 -5.870 1.00 . A A . 25 ALA N 1 1
19 41998 1 1 25 ALA O O 20.121 5.023 -8.907 1.00 . A A . 25 ALA O 1 1
19 41999 1 1 26 ILE C C 23.014 6.517 -7.601 1.00 . A A . 26 ILE C 1 1
19 42000 1 1 26 ILE CA C 21.551 6.910 -7.459 1.00 . A A . 26 ILE CA 1 1
19 42001 1 1 26 ILE CB C 21.441 8.165 -6.567 1.00 . A A . 26 ILE CB 1 1
19 42002 1 1 26 ILE CD1 C 19.767 9.691 -5.388 1.00 . A A . 26 ILE CD1 1 1
19 42003 1 1 26 ILE CG1 C 19.970 8.524 -6.333 1.00 . A A . 26 ILE CG1 1 1
19 42004 1 1 26 ILE CG2 C 22.184 9.333 -7.202 1.00 . A A . 26 ILE CG2 1 1
19 42005 1 1 26 ILE H H 20.761 5.686 -5.933 1.00 . A A . 26 ILE H 1 1
19 42006 1 1 26 ILE HA H 21.147 7.139 -8.435 1.00 . A A . 26 ILE HA 1 1
19 42007 1 1 26 ILE HB H 21.906 7.946 -5.617 1.00 . A A . 26 ILE HB 1 1
19 42008 1 1 26 ILE HD11 H 18.711 9.893 -5.288 1.00 . A A . 26 ILE HD11 1 1
19 42009 1 1 26 ILE HD12 H 20.264 10.565 -5.783 1.00 . A A . 26 ILE HD12 1 1
19 42010 1 1 26 ILE HD13 H 20.181 9.448 -4.421 1.00 . A A . 26 ILE HD13 1 1
19 42011 1 1 26 ILE HG12 H 19.515 8.783 -7.278 1.00 . A A . 26 ILE HG12 1 1
19 42012 1 1 26 ILE HG13 H 19.459 7.668 -5.917 1.00 . A A . 26 ILE HG13 1 1
19 42013 1 1 26 ILE HG21 H 23.224 9.070 -7.331 1.00 . A A . 26 ILE HG21 1 1
19 42014 1 1 26 ILE HG22 H 22.108 10.199 -6.563 1.00 . A A . 26 ILE HG22 1 1
19 42015 1 1 26 ILE HG23 H 21.749 9.556 -8.165 1.00 . A A . 26 ILE HG23 1 1
19 42016 1 1 26 ILE N N 20.809 5.791 -6.908 1.00 . A A . 26 ILE N 1 1
19 42017 1 1 26 ILE O O 23.711 6.335 -6.604 1.00 . A A . 26 ILE O 1 1
19 42018 1 1 27 ASP C C 25.834 6.947 -8.582 1.00 . A A . 27 ASP C 1 1
19 42019 1 1 27 ASP CA C 24.833 5.924 -9.097 1.00 . A A . 27 ASP CA 1 1
19 42020 1 1 27 ASP CB C 25.061 5.683 -10.590 1.00 . A A . 27 ASP CB 1 1
19 42021 1 1 27 ASP CG C 24.169 4.595 -11.144 1.00 . A A . 27 ASP CG 1 1
19 42022 1 1 27 ASP H H 22.867 6.534 -9.592 1.00 . A A . 27 ASP H 1 1
19 42023 1 1 27 ASP HA H 24.987 4.994 -8.568 1.00 . A A . 27 ASP HA 1 1
19 42024 1 1 27 ASP HB2 H 24.857 6.597 -11.129 1.00 . A A . 27 ASP HB2 1 1
19 42025 1 1 27 ASP HB3 H 26.090 5.398 -10.750 1.00 . A A . 27 ASP HB3 1 1
19 42026 1 1 27 ASP N N 23.466 6.358 -8.837 1.00 . A A . 27 ASP N 1 1
19 42027 1 1 27 ASP O O 25.714 8.141 -8.862 1.00 . A A . 27 ASP O 1 1
19 42028 1 1 27 ASP OD1 O 24.394 3.410 -10.827 1.00 . A A . 27 ASP OD1 1 1
19 42029 1 1 27 ASP OD2 O 23.228 4.921 -11.897 1.00 . A A . 27 ASP OD2 1 1
19 42030 1 1 28 PRO C C 28.694 8.090 -8.286 1.00 . A A . 28 PRO C 1 1
19 42031 1 1 28 PRO CA C 27.860 7.361 -7.236 1.00 . A A . 28 PRO CA 1 1
19 42032 1 1 28 PRO CB C 28.737 6.404 -6.422 1.00 . A A . 28 PRO CB 1 1
19 42033 1 1 28 PRO CD C 27.073 5.069 -7.496 1.00 . A A . 28 PRO CD 1 1
19 42034 1 1 28 PRO CG C 28.492 5.056 -7.008 1.00 . A A . 28 PRO CG 1 1
19 42035 1 1 28 PRO HA H 27.409 8.088 -6.575 1.00 . A A . 28 PRO HA 1 1
19 42036 1 1 28 PRO HB2 H 29.772 6.694 -6.518 1.00 . A A . 28 PRO HB2 1 1
19 42037 1 1 28 PRO HB3 H 28.443 6.441 -5.384 1.00 . A A . 28 PRO HB3 1 1
19 42038 1 1 28 PRO HD2 H 26.968 4.442 -8.369 1.00 . A A . 28 PRO HD2 1 1
19 42039 1 1 28 PRO HD3 H 26.401 4.747 -6.714 1.00 . A A . 28 PRO HD3 1 1
19 42040 1 1 28 PRO HG2 H 29.169 4.886 -7.831 1.00 . A A . 28 PRO HG2 1 1
19 42041 1 1 28 PRO HG3 H 28.622 4.298 -6.251 1.00 . A A . 28 PRO HG3 1 1
19 42042 1 1 28 PRO N N 26.846 6.485 -7.832 1.00 . A A . 28 PRO N 1 1
19 42043 1 1 28 PRO O O 29.213 9.180 -8.035 1.00 . A A . 28 PRO O 1 1
19 42044 1 1 29 SER C C 28.713 9.157 -11.257 1.00 . A A . 29 SER C 1 1
19 42045 1 1 29 SER CA C 29.560 8.096 -10.556 1.00 . A A . 29 SER CA 1 1
19 42046 1 1 29 SER CB C 30.005 7.017 -11.539 1.00 . A A . 29 SER CB 1 1
19 42047 1 1 29 SER H H 28.400 6.614 -9.601 1.00 . A A . 29 SER H 1 1
19 42048 1 1 29 SER HA H 30.435 8.573 -10.137 1.00 . A A . 29 SER HA 1 1
19 42049 1 1 29 SER HB2 H 30.294 7.477 -12.473 1.00 . A A . 29 SER HB2 1 1
19 42050 1 1 29 SER HB3 H 30.847 6.480 -11.126 1.00 . A A . 29 SER HB3 1 1
19 42051 1 1 29 SER HG H 29.289 5.373 -12.335 1.00 . A A . 29 SER HG 1 1
19 42052 1 1 29 SER N N 28.818 7.490 -9.463 1.00 . A A . 29 SER N 1 1
19 42053 1 1 29 SER O O 29.228 9.993 -12.006 1.00 . A A . 29 SER O 1 1
19 42054 1 1 29 SER OG O 28.955 6.098 -11.788 1.00 . A A . 29 SER OG 1 1
19 42055 1 1 30 LYS C C 26.451 11.282 -10.523 1.00 . A A . 30 LYS C 1 1
19 42056 1 1 30 LYS CA C 26.494 10.122 -11.510 1.00 . A A . 30 LYS CA 1 1
19 42057 1 1 30 LYS CB C 25.097 9.521 -11.684 1.00 . A A . 30 LYS CB 1 1
19 42058 1 1 30 LYS CD C 22.710 9.872 -12.358 1.00 . A A . 30 LYS CD 1 1
19 42059 1 1 30 LYS CE C 21.774 10.574 -13.330 1.00 . A A . 30 LYS CE 1 1
19 42060 1 1 30 LYS CG C 24.130 10.404 -12.454 1.00 . A A . 30 LYS CG 1 1
19 42061 1 1 30 LYS H H 27.058 8.386 -10.449 1.00 . A A . 30 LYS H 1 1
19 42062 1 1 30 LYS HA H 26.862 10.474 -12.464 1.00 . A A . 30 LYS HA 1 1
19 42063 1 1 30 LYS HB2 H 25.186 8.583 -12.211 1.00 . A A . 30 LYS HB2 1 1
19 42064 1 1 30 LYS HB3 H 24.677 9.334 -10.707 1.00 . A A . 30 LYS HB3 1 1
19 42065 1 1 30 LYS HD2 H 22.717 8.816 -12.586 1.00 . A A . 30 LYS HD2 1 1
19 42066 1 1 30 LYS HD3 H 22.347 10.021 -11.351 1.00 . A A . 30 LYS HD3 1 1
19 42067 1 1 30 LYS HE2 H 20.756 10.320 -13.076 1.00 . A A . 30 LYS HE2 1 1
19 42068 1 1 30 LYS HE3 H 21.913 11.641 -13.236 1.00 . A A . 30 LYS HE3 1 1
19 42069 1 1 30 LYS HG2 H 24.158 11.401 -12.042 1.00 . A A . 30 LYS HG2 1 1
19 42070 1 1 30 LYS HG3 H 24.427 10.430 -13.492 1.00 . A A . 30 LYS HG3 1 1
19 42071 1 1 30 LYS HZ1 H 21.912 9.140 -14.844 1.00 . A A . 30 LYS HZ1 1 1
19 42072 1 1 30 LYS HZ2 H 23.015 10.424 -15.010 1.00 . A A . 30 LYS HZ2 1 1
19 42073 1 1 30 LYS HZ3 H 21.378 10.655 -15.377 1.00 . A A . 30 LYS HZ3 1 1
19 42074 1 1 30 LYS N N 27.411 9.115 -11.003 1.00 . A A . 30 LYS N 1 1
19 42075 1 1 30 LYS NZ N 22.038 10.172 -14.737 1.00 . A A . 30 LYS NZ 1 1
19 42076 1 1 30 LYS O O 26.757 12.425 -10.867 1.00 . A A . 30 LYS O 1 1
19 42077 1 1 31 TYR C C 26.804 11.262 -6.995 1.00 . A A . 31 TYR C 1 1
19 42078 1 1 31 TYR CA C 26.115 11.913 -8.187 1.00 . A A . 31 TYR CA 1 1
19 42079 1 1 31 TYR CB C 24.700 12.357 -7.797 1.00 . A A . 31 TYR CB 1 1
19 42080 1 1 31 TYR CD1 C 24.272 14.336 -9.307 1.00 . A A . 31 TYR CD1 1 1
19 42081 1 1 31 TYR CD2 C 22.907 12.401 -9.576 1.00 . A A . 31 TYR CD2 1 1
19 42082 1 1 31 TYR CE1 C 23.587 14.966 -10.329 1.00 . A A . 31 TYR CE1 1 1
19 42083 1 1 31 TYR CE2 C 22.217 13.025 -10.596 1.00 . A A . 31 TYR CE2 1 1
19 42084 1 1 31 TYR CG C 23.945 13.046 -8.914 1.00 . A A . 31 TYR CG 1 1
19 42085 1 1 31 TYR CZ C 22.561 14.305 -10.971 1.00 . A A . 31 TYR CZ 1 1
19 42086 1 1 31 TYR H H 25.795 10.037 -9.103 1.00 . A A . 31 TYR H 1 1
19 42087 1 1 31 TYR HA H 26.688 12.773 -8.502 1.00 . A A . 31 TYR HA 1 1
19 42088 1 1 31 TYR HB2 H 24.128 11.491 -7.499 1.00 . A A . 31 TYR HB2 1 1
19 42089 1 1 31 TYR HB3 H 24.762 13.045 -6.967 1.00 . A A . 31 TYR HB3 1 1
19 42090 1 1 31 TYR HD1 H 25.076 14.850 -8.803 1.00 . A A . 31 TYR HD1 1 1
19 42091 1 1 31 TYR HD2 H 22.639 11.398 -9.280 1.00 . A A . 31 TYR HD2 1 1
19 42092 1 1 31 TYR HE1 H 23.856 15.969 -10.621 1.00 . A A . 31 TYR HE1 1 1
19 42093 1 1 31 TYR HE2 H 21.414 12.508 -11.098 1.00 . A A . 31 TYR HE2 1 1
19 42094 1 1 31 TYR HH H 20.932 14.769 -11.890 1.00 . A A . 31 TYR HH 1 1
19 42095 1 1 31 TYR N N 26.086 10.960 -9.288 1.00 . A A . 31 TYR N 1 1
19 42096 1 1 31 TYR O O 26.437 10.161 -6.590 1.00 . A A . 31 TYR O 1 1
19 42097 1 1 31 TYR OH O 21.879 14.925 -11.995 1.00 . A A . 31 TYR OH 1 1
19 42098 1 1 32 THR C C 27.872 11.379 -4.048 1.00 . A A . 32 THR C 1 1
19 42099 1 1 32 THR CA C 28.607 11.341 -5.386 1.00 . A A . 32 THR CA 1 1
19 42100 1 1 32 THR CB C 29.960 12.060 -5.260 1.00 . A A . 32 THR CB 1 1
19 42101 1 1 32 THR CG2 C 30.893 11.298 -4.328 1.00 . A A . 32 THR CG2 1 1
19 42102 1 1 32 THR H H 28.004 12.839 -6.751 1.00 . A A . 32 THR H 1 1
19 42103 1 1 32 THR HA H 28.796 10.311 -5.649 1.00 . A A . 32 THR HA 1 1
19 42104 1 1 32 THR HB H 29.794 13.049 -4.857 1.00 . A A . 32 THR HB 1 1
19 42105 1 1 32 THR HG1 H 30.196 11.495 -7.137 1.00 . A A . 32 THR HG1 1 1
19 42106 1 1 32 THR HG21 H 30.444 11.227 -3.349 1.00 . A A . 32 THR HG21 1 1
19 42107 1 1 32 THR HG22 H 31.834 11.824 -4.254 1.00 . A A . 32 THR HG22 1 1
19 42108 1 1 32 THR HG23 H 31.064 10.307 -4.720 1.00 . A A . 32 THR HG23 1 1
19 42109 1 1 32 THR N N 27.806 11.928 -6.448 1.00 . A A . 32 THR N 1 1
19 42110 1 1 32 THR O O 27.707 12.442 -3.444 1.00 . A A . 32 THR O 1 1
19 42111 1 1 32 THR OG1 O 30.565 12.170 -6.556 1.00 . A A . 32 THR OG1 1 1
19 42112 1 1 33 VAL C C 27.711 9.899 -1.191 1.00 . A A . 33 VAL C 1 1
19 42113 1 1 33 VAL CA C 26.720 10.088 -2.336 1.00 . A A . 33 VAL CA 1 1
19 42114 1 1 33 VAL CB C 25.724 8.907 -2.352 1.00 . A A . 33 VAL CB 1 1
19 42115 1 1 33 VAL CG1 C 24.940 8.848 -1.049 1.00 . A A . 33 VAL CG1 1 1
19 42116 1 1 33 VAL CG2 C 24.781 9.015 -3.541 1.00 . A A . 33 VAL CG2 1 1
19 42117 1 1 33 VAL H H 27.562 9.411 -4.150 1.00 . A A . 33 VAL H 1 1
19 42118 1 1 33 VAL HA H 26.164 11.000 -2.172 1.00 . A A . 33 VAL HA 1 1
19 42119 1 1 33 VAL HB H 26.288 7.989 -2.448 1.00 . A A . 33 VAL HB 1 1
19 42120 1 1 33 VAL HG11 H 24.248 8.019 -1.082 1.00 . A A . 33 VAL HG11 1 1
19 42121 1 1 33 VAL HG12 H 24.392 9.769 -0.917 1.00 . A A . 33 VAL HG12 1 1
19 42122 1 1 33 VAL HG13 H 25.622 8.714 -0.223 1.00 . A A . 33 VAL HG13 1 1
19 42123 1 1 33 VAL HG21 H 24.102 8.175 -3.538 1.00 . A A . 33 VAL HG21 1 1
19 42124 1 1 33 VAL HG22 H 25.354 9.013 -4.456 1.00 . A A . 33 VAL HG22 1 1
19 42125 1 1 33 VAL HG23 H 24.218 9.934 -3.471 1.00 . A A . 33 VAL HG23 1 1
19 42126 1 1 33 VAL N N 27.422 10.212 -3.604 1.00 . A A . 33 VAL N 1 1
19 42127 1 1 33 VAL O O 28.442 8.907 -1.138 1.00 . A A . 33 VAL O 1 1
19 42128 1 1 34 GLU C C 27.817 10.540 2.128 1.00 . A A . 34 GLU C 1 1
19 42129 1 1 34 GLU CA C 28.622 10.829 0.863 1.00 . A A . 34 GLU CA 1 1
19 42130 1 1 34 GLU CB C 29.351 12.172 0.967 1.00 . A A . 34 GLU CB 1 1
19 42131 1 1 34 GLU CD C 31.221 13.513 1.986 1.00 . A A . 34 GLU CD 1 1
19 42132 1 1 34 GLU CG C 30.410 12.234 2.053 1.00 . A A . 34 GLU CG 1 1
19 42133 1 1 34 GLU H H 27.116 11.622 -0.387 1.00 . A A . 34 GLU H 1 1
19 42134 1 1 34 GLU HA H 29.343 10.040 0.711 1.00 . A A . 34 GLU HA 1 1
19 42135 1 1 34 GLU HB2 H 29.832 12.377 0.021 1.00 . A A . 34 GLU HB2 1 1
19 42136 1 1 34 GLU HB3 H 28.622 12.946 1.161 1.00 . A A . 34 GLU HB3 1 1
19 42137 1 1 34 GLU HG2 H 29.925 12.180 3.017 1.00 . A A . 34 GLU HG2 1 1
19 42138 1 1 34 GLU HG3 H 31.078 11.393 1.937 1.00 . A A . 34 GLU HG3 1 1
19 42139 1 1 34 GLU N N 27.732 10.858 -0.285 1.00 . A A . 34 GLU N 1 1
19 42140 1 1 34 GLU O O 26.875 11.263 2.450 1.00 . A A . 34 GLU O 1 1
19 42141 1 1 34 GLU OE1 O 30.818 14.515 2.605 1.00 . A A . 34 GLU OE1 1 1
19 42142 1 1 34 GLU OE2 O 32.264 13.524 1.295 1.00 . A A . 34 GLU OE2 1 1
19 42143 1 1 35 ILE C C 27.979 9.651 5.270 1.00 . A A . 35 ILE C 1 1
19 42144 1 1 35 ILE CA C 27.422 9.031 3.992 1.00 . A A . 35 ILE CA 1 1
19 42145 1 1 35 ILE CB C 27.451 7.489 4.127 1.00 . A A . 35 ILE CB 1 1
19 42146 1 1 35 ILE CD1 C 25.576 7.162 2.420 1.00 . A A . 35 ILE CD1 1 1
19 42147 1 1 35 ILE CG1 C 26.995 6.819 2.824 1.00 . A A . 35 ILE CG1 1 1
19 42148 1 1 35 ILE CG2 C 26.580 7.033 5.292 1.00 . A A . 35 ILE CG2 1 1
19 42149 1 1 35 ILE H H 28.977 8.975 2.560 1.00 . A A . 35 ILE H 1 1
19 42150 1 1 35 ILE HA H 26.396 9.344 3.866 1.00 . A A . 35 ILE HA 1 1
19 42151 1 1 35 ILE HB H 28.468 7.192 4.335 1.00 . A A . 35 ILE HB 1 1
19 42152 1 1 35 ILE HD11 H 25.486 8.231 2.292 1.00 . A A . 35 ILE HD11 1 1
19 42153 1 1 35 ILE HD12 H 24.893 6.833 3.189 1.00 . A A . 35 ILE HD12 1 1
19 42154 1 1 35 ILE HD13 H 25.337 6.666 1.491 1.00 . A A . 35 ILE HD13 1 1
19 42155 1 1 35 ILE HG12 H 27.648 7.128 2.022 1.00 . A A . 35 ILE HG12 1 1
19 42156 1 1 35 ILE HG13 H 27.058 5.747 2.941 1.00 . A A . 35 ILE HG13 1 1
19 42157 1 1 35 ILE HG21 H 26.956 7.460 6.211 1.00 . A A . 35 ILE HG21 1 1
19 42158 1 1 35 ILE HG22 H 26.604 5.955 5.360 1.00 . A A . 35 ILE HG22 1 1
19 42159 1 1 35 ILE HG23 H 25.563 7.361 5.132 1.00 . A A . 35 ILE HG23 1 1
19 42160 1 1 35 ILE N N 28.177 9.473 2.826 1.00 . A A . 35 ILE N 1 1
19 42161 1 1 35 ILE O O 29.186 9.627 5.506 1.00 . A A . 35 ILE O 1 1
19 42162 1 1 36 VAL C C 26.673 10.140 8.489 1.00 . A A . 36 VAL C 1 1
19 42163 1 1 36 VAL CA C 27.484 10.775 7.366 1.00 . A A . 36 VAL CA 1 1
19 42164 1 1 36 VAL CB C 27.295 12.307 7.407 1.00 . A A . 36 VAL CB 1 1
19 42165 1 1 36 VAL CG1 C 27.717 12.864 8.760 1.00 . A A . 36 VAL CG1 1 1
19 42166 1 1 36 VAL CG2 C 28.077 12.978 6.287 1.00 . A A . 36 VAL CG2 1 1
19 42167 1 1 36 VAL H H 26.148 10.249 5.813 1.00 . A A . 36 VAL H 1 1
19 42168 1 1 36 VAL HA H 28.530 10.556 7.522 1.00 . A A . 36 VAL HA 1 1
19 42169 1 1 36 VAL HB H 26.246 12.525 7.264 1.00 . A A . 36 VAL HB 1 1
19 42170 1 1 36 VAL HG11 H 27.572 13.934 8.769 1.00 . A A . 36 VAL HG11 1 1
19 42171 1 1 36 VAL HG12 H 28.759 12.640 8.933 1.00 . A A . 36 VAL HG12 1 1
19 42172 1 1 36 VAL HG13 H 27.117 12.413 9.537 1.00 . A A . 36 VAL HG13 1 1
19 42173 1 1 36 VAL HG21 H 27.939 14.047 6.342 1.00 . A A . 36 VAL HG21 1 1
19 42174 1 1 36 VAL HG22 H 27.721 12.619 5.333 1.00 . A A . 36 VAL HG22 1 1
19 42175 1 1 36 VAL HG23 H 29.126 12.745 6.390 1.00 . A A . 36 VAL HG23 1 1
19 42176 1 1 36 VAL N N 27.095 10.213 6.083 1.00 . A A . 36 VAL N 1 1
19 42177 1 1 36 VAL O O 25.453 10.304 8.562 1.00 . A A . 36 VAL O 1 1
19 42178 1 1 37 HIS C C 26.700 9.683 11.681 1.00 . A A . 37 HIS C 1 1
19 42179 1 1 37 HIS CA C 26.705 8.748 10.475 1.00 . A A . 37 HIS CA 1 1
19 42180 1 1 37 HIS CB C 27.429 7.441 10.811 1.00 . A A . 37 HIS CB 1 1
19 42181 1 1 37 HIS CD2 C 26.098 5.277 11.263 1.00 . A A . 37 HIS CD2 1 1
19 42182 1 1 37 HIS CE1 C 25.560 5.703 13.327 1.00 . A A . 37 HIS CE1 1 1
19 42183 1 1 37 HIS CG C 26.613 6.478 11.620 1.00 . A A . 37 HIS CG 1 1
19 42184 1 1 37 HIS H H 28.325 9.308 9.239 1.00 . A A . 37 HIS H 1 1
19 42185 1 1 37 HIS HA H 25.685 8.530 10.193 1.00 . A A . 37 HIS HA 1 1
19 42186 1 1 37 HIS HB2 H 27.708 6.945 9.893 1.00 . A A . 37 HIS HB2 1 1
19 42187 1 1 37 HIS HB3 H 28.324 7.670 11.373 1.00 . A A . 37 HIS HB3 1 1
19 42188 1 1 37 HIS HD2 H 26.199 4.790 10.303 1.00 . A A . 37 HIS HD2 1 1
19 42189 1 1 37 HIS HE1 H 25.138 5.602 14.316 1.00 . A A . 37 HIS HE1 1 1
19 42190 1 1 37 HIS HE2 H 25.142 3.854 12.485 1.00 . A A . 37 HIS HE2 1 1
19 42191 1 1 37 HIS N N 27.354 9.405 9.353 1.00 . A A . 37 HIS N 1 1
19 42192 1 1 37 HIS ND1 N 26.266 6.741 12.922 1.00 . A A . 37 HIS ND1 1 1
19 42193 1 1 37 HIS NE2 N 25.432 4.787 12.358 1.00 . A A . 37 HIS NE2 1 1
19 42194 1 1 37 HIS O O 27.760 10.070 12.184 1.00 . A A . 37 HIS O 1 1
19 42195 1 1 38 LEU C C 25.669 10.367 14.580 1.00 . A A . 38 LEU C 1 1
19 42196 1 1 38 LEU CA C 25.363 11.007 13.229 1.00 . A A . 38 LEU CA 1 1
19 42197 1 1 38 LEU CB C 23.948 11.591 13.232 1.00 . A A . 38 LEU CB 1 1
19 42198 1 1 38 LEU CD1 C 22.135 12.879 12.073 1.00 . A A . 38 LEU CD1 1 1
19 42199 1 1 38 LEU CD2 C 24.529 13.508 11.720 1.00 . A A . 38 LEU CD2 1 1
19 42200 1 1 38 LEU CG C 23.560 12.360 11.966 1.00 . A A . 38 LEU CG 1 1
19 42201 1 1 38 LEU H H 24.702 9.663 11.725 1.00 . A A . 38 LEU H 1 1
19 42202 1 1 38 LEU HA H 26.068 11.806 13.059 1.00 . A A . 38 LEU HA 1 1
19 42203 1 1 38 LEU HB2 H 23.247 10.781 13.365 1.00 . A A . 38 LEU HB2 1 1
19 42204 1 1 38 LEU HB3 H 23.860 12.263 14.073 1.00 . A A . 38 LEU HB3 1 1
19 42205 1 1 38 LEU HD11 H 21.877 13.409 11.168 1.00 . A A . 38 LEU HD11 1 1
19 42206 1 1 38 LEU HD12 H 22.058 13.548 12.917 1.00 . A A . 38 LEU HD12 1 1
19 42207 1 1 38 LEU HD13 H 21.459 12.048 12.210 1.00 . A A . 38 LEU HD13 1 1
19 42208 1 1 38 LEU HD21 H 25.526 13.114 11.584 1.00 . A A . 38 LEU HD21 1 1
19 42209 1 1 38 LEU HD22 H 24.518 14.175 12.568 1.00 . A A . 38 LEU HD22 1 1
19 42210 1 1 38 LEU HD23 H 24.231 14.046 10.832 1.00 . A A . 38 LEU HD23 1 1
19 42211 1 1 38 LEU HG H 23.609 11.692 11.118 1.00 . A A . 38 LEU HG 1 1
19 42212 1 1 38 LEU N N 25.510 10.048 12.137 1.00 . A A . 38 LEU N 1 1
19 42213 1 1 38 LEU O O 25.731 11.049 15.600 1.00 . A A . 38 LEU O 1 1
19 42214 1 1 39 GLY C C 27.684 8.352 16.068 1.00 . A A . 39 GLY C 1 1
19 42215 1 1 39 GLY CA C 26.193 8.362 15.807 1.00 . A A . 39 GLY CA 1 1
19 42216 1 1 39 GLY H H 25.808 8.561 13.735 1.00 . A A . 39 GLY H 1 1
19 42217 1 1 39 GLY HA2 H 25.694 8.849 16.632 1.00 . A A . 39 GLY HA2 1 1
19 42218 1 1 39 GLY HA3 H 25.844 7.342 15.735 1.00 . A A . 39 GLY HA3 1 1
19 42219 1 1 39 GLY N N 25.868 9.059 14.580 1.00 . A A . 39 GLY N 1 1
19 42220 1 1 39 GLY O O 28.134 7.951 17.140 1.00 . A A . 39 GLY O 1 1
19 42221 1 1 40 THR C C 30.349 10.126 15.909 1.00 . A A . 40 THR C 1 1
19 42222 1 1 40 THR CA C 29.896 8.851 15.198 1.00 . A A . 40 THR CA 1 1
19 42223 1 1 40 THR CB C 30.556 8.791 13.806 1.00 . A A . 40 THR CB 1 1
19 42224 1 1 40 THR CG2 C 32.074 8.733 13.918 1.00 . A A . 40 THR CG2 1 1
19 42225 1 1 40 THR H H 28.026 9.097 14.250 1.00 . A A . 40 THR H 1 1
19 42226 1 1 40 THR HA H 30.218 7.993 15.768 1.00 . A A . 40 THR HA 1 1
19 42227 1 1 40 THR HB H 30.286 9.682 13.258 1.00 . A A . 40 THR HB 1 1
19 42228 1 1 40 THR HG1 H 30.513 6.846 13.437 1.00 . A A . 40 THR HG1 1 1
19 42229 1 1 40 THR HG21 H 32.430 9.622 14.418 1.00 . A A . 40 THR HG21 1 1
19 42230 1 1 40 THR HG22 H 32.505 8.677 12.930 1.00 . A A . 40 THR HG22 1 1
19 42231 1 1 40 THR HG23 H 32.360 7.861 14.487 1.00 . A A . 40 THR HG23 1 1
19 42232 1 1 40 THR N N 28.448 8.801 15.083 1.00 . A A . 40 THR N 1 1
19 42233 1 1 40 THR O O 31.341 10.124 16.638 1.00 . A A . 40 THR O 1 1
19 42234 1 1 40 THR OG1 O 30.085 7.642 13.088 1.00 . A A . 40 THR OG1 1 1
19 42235 1 1 41 ASP C C 28.850 13.463 16.344 1.00 . A A . 41 ASP C 1 1
19 42236 1 1 41 ASP CA C 30.034 12.510 16.215 1.00 . A A . 41 ASP CA 1 1
19 42237 1 1 41 ASP CB C 31.093 13.102 15.286 1.00 . A A . 41 ASP CB 1 1
19 42238 1 1 41 ASP CG C 31.450 14.525 15.642 1.00 . A A . 41 ASP CG 1 1
19 42239 1 1 41 ASP H H 28.766 11.136 15.219 1.00 . A A . 41 ASP H 1 1
19 42240 1 1 41 ASP HA H 30.468 12.360 17.191 1.00 . A A . 41 ASP HA 1 1
19 42241 1 1 41 ASP HB2 H 31.989 12.502 15.344 1.00 . A A . 41 ASP HB2 1 1
19 42242 1 1 41 ASP HB3 H 30.722 13.087 14.272 1.00 . A A . 41 ASP HB3 1 1
19 42243 1 1 41 ASP N N 29.614 11.211 15.708 1.00 . A A . 41 ASP N 1 1
19 42244 1 1 41 ASP O O 28.018 13.556 15.442 1.00 . A A . 41 ASP O 1 1
19 42245 1 1 41 ASP OD1 O 32.267 14.729 16.564 1.00 . A A . 41 ASP OD1 1 1
19 42246 1 1 41 ASP OD2 O 30.918 15.440 14.996 1.00 . A A . 41 ASP OD2 1 1
19 42247 1 1 42 LYS C C 27.845 16.424 17.027 1.00 . A A . 42 LYS C 1 1
19 42248 1 1 42 LYS CA C 27.680 15.085 17.740 1.00 . A A . 42 LYS CA 1 1
19 42249 1 1 42 LYS CB C 27.532 15.325 19.245 1.00 . A A . 42 LYS CB 1 1
19 42250 1 1 42 LYS CD C 26.743 14.499 21.472 1.00 . A A . 42 LYS CD 1 1
19 42251 1 1 42 LYS CE C 26.070 13.374 22.241 1.00 . A A . 42 LYS CE 1 1
19 42252 1 1 42 LYS CG C 26.955 14.144 20.010 1.00 . A A . 42 LYS CG 1 1
19 42253 1 1 42 LYS H H 29.511 14.088 18.125 1.00 . A A . 42 LYS H 1 1
19 42254 1 1 42 LYS HA H 26.780 14.614 17.377 1.00 . A A . 42 LYS HA 1 1
19 42255 1 1 42 LYS HB2 H 28.503 15.548 19.657 1.00 . A A . 42 LYS HB2 1 1
19 42256 1 1 42 LYS HB3 H 26.882 16.174 19.397 1.00 . A A . 42 LYS HB3 1 1
19 42257 1 1 42 LYS HD2 H 27.702 14.703 21.923 1.00 . A A . 42 LYS HD2 1 1
19 42258 1 1 42 LYS HD3 H 26.123 15.382 21.529 1.00 . A A . 42 LYS HD3 1 1
19 42259 1 1 42 LYS HE2 H 25.104 13.179 21.799 1.00 . A A . 42 LYS HE2 1 1
19 42260 1 1 42 LYS HE3 H 26.684 12.488 22.171 1.00 . A A . 42 LYS HE3 1 1
19 42261 1 1 42 LYS HG2 H 26.005 13.872 19.572 1.00 . A A . 42 LYS HG2 1 1
19 42262 1 1 42 LYS HG3 H 27.638 13.311 19.943 1.00 . A A . 42 LYS HG3 1 1
19 42263 1 1 42 LYS HZ1 H 25.366 14.628 23.757 1.00 . A A . 42 LYS HZ1 1 1
19 42264 1 1 42 LYS HZ2 H 26.810 13.830 24.143 1.00 . A A . 42 LYS HZ2 1 1
19 42265 1 1 42 LYS HZ3 H 25.341 12.984 24.166 1.00 . A A . 42 LYS HZ3 1 1
19 42266 1 1 42 LYS N N 28.791 14.175 17.466 1.00 . A A . 42 LYS N 1 1
19 42267 1 1 42 LYS NZ N 25.885 13.727 23.673 1.00 . A A . 42 LYS NZ 1 1
19 42268 1 1 42 LYS O O 26.867 17.141 16.813 1.00 . A A . 42 LYS O 1 1
19 42269 1 1 43 ALA C C 28.776 17.996 14.561 1.00 . A A . 43 ALA C 1 1
19 42270 1 1 43 ALA CA C 29.328 18.029 15.979 1.00 . A A . 43 ALA CA 1 1
19 42271 1 1 43 ALA CB C 30.816 18.344 15.970 1.00 . A A . 43 ALA CB 1 1
19 42272 1 1 43 ALA H H 29.814 16.138 16.806 1.00 . A A . 43 ALA H 1 1
19 42273 1 1 43 ALA HA H 28.821 18.807 16.533 1.00 . A A . 43 ALA HA 1 1
19 42274 1 1 43 ALA HB1 H 31.186 18.367 16.985 1.00 . A A . 43 ALA HB1 1 1
19 42275 1 1 43 ALA HB2 H 30.978 19.306 15.506 1.00 . A A . 43 ALA HB2 1 1
19 42276 1 1 43 ALA HB3 H 31.341 17.582 15.413 1.00 . A A . 43 ALA HB3 1 1
19 42277 1 1 43 ALA N N 29.070 16.762 16.650 1.00 . A A . 43 ALA N 1 1
19 42278 1 1 43 ALA O O 28.297 19.003 14.042 1.00 . A A . 43 ALA O 1 1
19 42279 1 1 44 ARG C C 26.733 16.607 12.688 1.00 . A A . 44 ARG C 1 1
19 42280 1 1 44 ARG CA C 28.257 16.642 12.615 1.00 . A A . 44 ARG CA 1 1
19 42281 1 1 44 ARG CB C 28.792 15.374 11.949 1.00 . A A . 44 ARG CB 1 1
19 42282 1 1 44 ARG CD C 30.710 14.706 10.476 1.00 . A A . 44 ARG CD 1 1
19 42283 1 1 44 ARG CG C 30.302 15.380 11.773 1.00 . A A . 44 ARG CG 1 1
19 42284 1 1 44 ARG CZ C 30.591 15.209 8.059 1.00 . A A . 44 ARG CZ 1 1
19 42285 1 1 44 ARG H H 29.298 16.071 14.375 1.00 . A A . 44 ARG H 1 1
19 42286 1 1 44 ARG HA H 28.548 17.495 12.018 1.00 . A A . 44 ARG HA 1 1
19 42287 1 1 44 ARG HB2 H 28.524 14.522 12.556 1.00 . A A . 44 ARG HB2 1 1
19 42288 1 1 44 ARG HB3 H 28.336 15.272 10.975 1.00 . A A . 44 ARG HB3 1 1
19 42289 1 1 44 ARG HD2 H 31.789 14.676 10.422 1.00 . A A . 44 ARG HD2 1 1
19 42290 1 1 44 ARG HD3 H 30.320 13.698 10.468 1.00 . A A . 44 ARG HD3 1 1
19 42291 1 1 44 ARG HE H 29.513 16.120 9.472 1.00 . A A . 44 ARG HE 1 1
19 42292 1 1 44 ARG HG2 H 30.651 16.402 11.761 1.00 . A A . 44 ARG HG2 1 1
19 42293 1 1 44 ARG HG3 H 30.754 14.852 12.600 1.00 . A A . 44 ARG HG3 1 1
19 42294 1 1 44 ARG HH11 H 31.905 13.733 8.525 1.00 . A A . 44 ARG HH11 1 1
19 42295 1 1 44 ARG HH12 H 31.788 14.127 6.834 1.00 . A A . 44 ARG HH12 1 1
19 42296 1 1 44 ARG HH21 H 29.379 16.638 7.277 1.00 . A A . 44 ARG HH21 1 1
19 42297 1 1 44 ARG HH22 H 30.366 15.770 6.128 1.00 . A A . 44 ARG HH22 1 1
19 42298 1 1 44 ARG N N 28.831 16.825 13.939 1.00 . A A . 44 ARG N 1 1
19 42299 1 1 44 ARG NE N 30.195 15.426 9.309 1.00 . A A . 44 ARG NE 1 1
19 42300 1 1 44 ARG NH1 N 31.502 14.284 7.789 1.00 . A A . 44 ARG NH1 1 1
19 42301 1 1 44 ARG NH2 N 30.074 15.928 7.076 1.00 . A A . 44 ARG NH2 1 1
19 42302 1 1 44 ARG O O 26.049 16.820 11.687 1.00 . A A . 44 ARG O 1 1
19 42303 1 1 45 ILE C C 24.361 17.916 14.010 1.00 . A A . 45 ILE C 1 1
19 42304 1 1 45 ILE CA C 24.770 16.453 14.110 1.00 . A A . 45 ILE CA 1 1
19 42305 1 1 45 ILE CB C 24.361 15.896 15.494 1.00 . A A . 45 ILE CB 1 1
19 42306 1 1 45 ILE CD1 C 24.370 13.790 16.934 1.00 . A A . 45 ILE CD1 1 1
19 42307 1 1 45 ILE CG1 C 24.707 14.409 15.592 1.00 . A A . 45 ILE CG1 1 1
19 42308 1 1 45 ILE CG2 C 22.875 16.118 15.746 1.00 . A A . 45 ILE CG2 1 1
19 42309 1 1 45 ILE H H 26.792 16.077 14.617 1.00 . A A . 45 ILE H 1 1
19 42310 1 1 45 ILE HA H 24.259 15.888 13.342 1.00 . A A . 45 ILE HA 1 1
19 42311 1 1 45 ILE HB H 24.913 16.436 16.249 1.00 . A A . 45 ILE HB 1 1
19 42312 1 1 45 ILE HD11 H 23.310 13.884 17.118 1.00 . A A . 45 ILE HD11 1 1
19 42313 1 1 45 ILE HD12 H 24.918 14.300 17.712 1.00 . A A . 45 ILE HD12 1 1
19 42314 1 1 45 ILE HD13 H 24.643 12.745 16.926 1.00 . A A . 45 ILE HD13 1 1
19 42315 1 1 45 ILE HG12 H 24.160 13.868 14.833 1.00 . A A . 45 ILE HG12 1 1
19 42316 1 1 45 ILE HG13 H 25.766 14.281 15.423 1.00 . A A . 45 ILE HG13 1 1
19 42317 1 1 45 ILE HG21 H 22.302 15.605 14.987 1.00 . A A . 45 ILE HG21 1 1
19 42318 1 1 45 ILE HG22 H 22.656 17.176 15.708 1.00 . A A . 45 ILE HG22 1 1
19 42319 1 1 45 ILE HG23 H 22.614 15.730 16.719 1.00 . A A . 45 ILE HG23 1 1
19 42320 1 1 45 ILE N N 26.205 16.345 13.879 1.00 . A A . 45 ILE N 1 1
19 42321 1 1 45 ILE O O 23.337 18.255 13.414 1.00 . A A . 45 ILE O 1 1
19 42322 1 1 46 ALA C C 25.091 20.691 13.053 1.00 . A A . 46 ALA C 1 1
19 42323 1 1 46 ALA CA C 24.981 20.219 14.499 1.00 . A A . 46 ALA CA 1 1
19 42324 1 1 46 ALA CB C 25.979 20.954 15.382 1.00 . A A . 46 ALA CB 1 1
19 42325 1 1 46 ALA H H 25.976 18.442 15.065 1.00 . A A . 46 ALA H 1 1
19 42326 1 1 46 ALA HA H 23.985 20.430 14.863 1.00 . A A . 46 ALA HA 1 1
19 42327 1 1 46 ALA HB1 H 25.876 20.612 16.401 1.00 . A A . 46 ALA HB1 1 1
19 42328 1 1 46 ALA HB2 H 25.785 22.017 15.337 1.00 . A A . 46 ALA HB2 1 1
19 42329 1 1 46 ALA HB3 H 26.981 20.756 15.034 1.00 . A A . 46 ALA HB3 1 1
19 42330 1 1 46 ALA N N 25.195 18.782 14.577 1.00 . A A . 46 ALA N 1 1
19 42331 1 1 46 ALA O O 24.382 21.604 12.634 1.00 . A A . 46 ALA O 1 1
19 42332 1 1 47 GLU C C 24.818 20.023 10.147 1.00 . A A . 47 GLU C 1 1
19 42333 1 1 47 GLU CA C 26.122 20.336 10.870 1.00 . A A . 47 GLU CA 1 1
19 42334 1 1 47 GLU CB C 27.260 19.512 10.263 1.00 . A A . 47 GLU CB 1 1
19 42335 1 1 47 GLU CD C 28.405 18.738 8.145 1.00 . A A . 47 GLU CD 1 1
19 42336 1 1 47 GLU CG C 27.354 19.642 8.751 1.00 . A A . 47 GLU CG 1 1
19 42337 1 1 47 GLU H H 26.574 19.393 12.713 1.00 . A A . 47 GLU H 1 1
19 42338 1 1 47 GLU HA H 26.343 21.387 10.755 1.00 . A A . 47 GLU HA 1 1
19 42339 1 1 47 GLU HB2 H 28.195 19.839 10.691 1.00 . A A . 47 GLU HB2 1 1
19 42340 1 1 47 GLU HB3 H 27.106 18.471 10.504 1.00 . A A . 47 GLU HB3 1 1
19 42341 1 1 47 GLU HG2 H 26.396 19.389 8.321 1.00 . A A . 47 GLU HG2 1 1
19 42342 1 1 47 GLU HG3 H 27.596 20.666 8.506 1.00 . A A . 47 GLU HG3 1 1
19 42343 1 1 47 GLU N N 25.985 20.059 12.297 1.00 . A A . 47 GLU N 1 1
19 42344 1 1 47 GLU O O 24.293 20.853 9.400 1.00 . A A . 47 GLU O 1 1
19 42345 1 1 47 GLU OE1 O 28.213 17.504 8.148 1.00 . A A . 47 GLU OE1 1 1
19 42346 1 1 47 GLU OE2 O 29.414 19.260 7.635 1.00 . A A . 47 GLU OE2 1 1
19 42347 1 1 48 ALA C C 21.925 19.370 10.173 1.00 . A A . 48 ALA C 1 1
19 42348 1 1 48 ALA CA C 23.037 18.401 9.796 1.00 . A A . 48 ALA CA 1 1
19 42349 1 1 48 ALA CB C 22.690 16.993 10.252 1.00 . A A . 48 ALA CB 1 1
19 42350 1 1 48 ALA H H 24.789 18.199 10.965 1.00 . A A . 48 ALA H 1 1
19 42351 1 1 48 ALA HA H 23.150 18.393 8.722 1.00 . A A . 48 ALA HA 1 1
19 42352 1 1 48 ALA HB1 H 21.767 16.682 9.787 1.00 . A A . 48 ALA HB1 1 1
19 42353 1 1 48 ALA HB2 H 22.575 16.982 11.326 1.00 . A A . 48 ALA HB2 1 1
19 42354 1 1 48 ALA HB3 H 23.483 16.319 9.968 1.00 . A A . 48 ALA HB3 1 1
19 42355 1 1 48 ALA N N 24.300 18.823 10.382 1.00 . A A . 48 ALA N 1 1
19 42356 1 1 48 ALA O O 21.120 19.769 9.329 1.00 . A A . 48 ALA O 1 1
19 42357 1 1 49 GLU C C 21.023 22.034 11.187 1.00 . A A . 49 GLU C 1 1
19 42358 1 1 49 GLU CA C 20.935 20.712 11.948 1.00 . A A . 49 GLU CA 1 1
19 42359 1 1 49 GLU CB C 21.169 20.950 13.440 1.00 . A A . 49 GLU CB 1 1
19 42360 1 1 49 GLU CD C 20.516 22.235 15.505 1.00 . A A . 49 GLU CD 1 1
19 42361 1 1 49 GLU CG C 20.213 21.954 14.051 1.00 . A A . 49 GLU CG 1 1
19 42362 1 1 49 GLU H H 22.563 19.370 12.065 1.00 . A A . 49 GLU H 1 1
19 42363 1 1 49 GLU HA H 19.950 20.293 11.808 1.00 . A A . 49 GLU HA 1 1
19 42364 1 1 49 GLU HB2 H 21.056 20.012 13.965 1.00 . A A . 49 GLU HB2 1 1
19 42365 1 1 49 GLU HB3 H 22.176 21.312 13.582 1.00 . A A . 49 GLU HB3 1 1
19 42366 1 1 49 GLU HG2 H 20.282 22.879 13.500 1.00 . A A . 49 GLU HG2 1 1
19 42367 1 1 49 GLU HG3 H 19.208 21.564 13.978 1.00 . A A . 49 GLU HG3 1 1
19 42368 1 1 49 GLU N N 21.904 19.754 11.442 1.00 . A A . 49 GLU N 1 1
19 42369 1 1 49 GLU O O 20.004 22.584 10.768 1.00 . A A . 49 GLU O 1 1
19 42370 1 1 49 GLU OE1 O 21.453 23.010 15.781 1.00 . A A . 49 GLU OE1 1 1
19 42371 1 1 49 GLU OE2 O 19.811 21.690 16.375 1.00 . A A . 49 GLU OE2 1 1
19 42372 1 1 50 LYS C C 21.995 23.677 8.834 1.00 . A A . 50 LYS C 1 1
19 42373 1 1 50 LYS CA C 22.463 23.782 10.283 1.00 . A A . 50 LYS CA 1 1
19 42374 1 1 50 LYS CB C 23.942 24.172 10.312 1.00 . A A . 50 LYS CB 1 1
19 42375 1 1 50 LYS CD C 25.921 24.949 11.639 1.00 . A A . 50 LYS CD 1 1
19 42376 1 1 50 LYS CE C 26.439 25.383 13.001 1.00 . A A . 50 LYS CE 1 1
19 42377 1 1 50 LYS CG C 24.455 24.555 11.689 1.00 . A A . 50 LYS CG 1 1
19 42378 1 1 50 LYS H H 23.018 22.043 11.364 1.00 . A A . 50 LYS H 1 1
19 42379 1 1 50 LYS HA H 21.888 24.552 10.776 1.00 . A A . 50 LYS HA 1 1
19 42380 1 1 50 LYS HB2 H 24.527 23.338 9.955 1.00 . A A . 50 LYS HB2 1 1
19 42381 1 1 50 LYS HB3 H 24.093 25.014 9.651 1.00 . A A . 50 LYS HB3 1 1
19 42382 1 1 50 LYS HD2 H 26.497 24.102 11.301 1.00 . A A . 50 LYS HD2 1 1
19 42383 1 1 50 LYS HD3 H 26.039 25.766 10.942 1.00 . A A . 50 LYS HD3 1 1
19 42384 1 1 50 LYS HE2 H 27.466 25.700 12.897 1.00 . A A . 50 LYS HE2 1 1
19 42385 1 1 50 LYS HE3 H 25.842 26.212 13.349 1.00 . A A . 50 LYS HE3 1 1
19 42386 1 1 50 LYS HG2 H 23.878 25.390 12.060 1.00 . A A . 50 LYS HG2 1 1
19 42387 1 1 50 LYS HG3 H 24.339 23.711 12.354 1.00 . A A . 50 LYS HG3 1 1
19 42388 1 1 50 LYS HZ1 H 26.864 24.575 14.879 1.00 . A A . 50 LYS HZ1 1 1
19 42389 1 1 50 LYS HZ2 H 26.838 23.429 13.631 1.00 . A A . 50 LYS HZ2 1 1
19 42390 1 1 50 LYS HZ3 H 25.380 24.064 14.234 1.00 . A A . 50 LYS HZ3 1 1
19 42391 1 1 50 LYS N N 22.243 22.531 11.001 1.00 . A A . 50 LYS N 1 1
19 42392 1 1 50 LYS NZ N 26.375 24.286 14.004 1.00 . A A . 50 LYS NZ 1 1
19 42393 1 1 50 LYS O O 21.390 24.607 8.302 1.00 . A A . 50 LYS O 1 1
19 42394 1 1 51 ALA C C 20.403 22.279 6.639 1.00 . A A . 51 ALA C 1 1
19 42395 1 1 51 ALA CA C 21.919 22.321 6.813 1.00 . A A . 51 ALA CA 1 1
19 42396 1 1 51 ALA CB C 22.546 21.031 6.303 1.00 . A A . 51 ALA CB 1 1
19 42397 1 1 51 ALA H H 22.768 21.836 8.692 1.00 . A A . 51 ALA H 1 1
19 42398 1 1 51 ALA HA H 22.315 23.139 6.228 1.00 . A A . 51 ALA HA 1 1
19 42399 1 1 51 ALA HB1 H 22.309 20.903 5.256 1.00 . A A . 51 ALA HB1 1 1
19 42400 1 1 51 ALA HB2 H 22.156 20.195 6.864 1.00 . A A . 51 ALA HB2 1 1
19 42401 1 1 51 ALA HB3 H 23.618 21.079 6.425 1.00 . A A . 51 ALA HB3 1 1
19 42402 1 1 51 ALA N N 22.286 22.543 8.205 1.00 . A A . 51 ALA N 1 1
19 42403 1 1 51 ALA O O 19.862 22.835 5.682 1.00 . A A . 51 ALA O 1 1
19 42404 1 1 52 GLY C C 17.778 20.111 7.700 1.00 . A A . 52 GLY C 1 1
19 42405 1 1 52 GLY CA C 18.278 21.527 7.495 1.00 . A A . 52 GLY CA 1 1
19 42406 1 1 52 GLY H H 20.205 21.218 8.323 1.00 . A A . 52 GLY H 1 1
19 42407 1 1 52 GLY HA2 H 17.844 22.162 8.253 1.00 . A A . 52 GLY HA2 1 1
19 42408 1 1 52 GLY HA3 H 17.957 21.872 6.524 1.00 . A A . 52 GLY HA3 1 1
19 42409 1 1 52 GLY N N 19.722 21.627 7.573 1.00 . A A . 52 GLY N 1 1
19 42410 1 1 52 GLY O O 16.671 19.769 7.284 1.00 . A A . 52 GLY O 1 1
19 42411 1 1 53 VAL C C 17.477 17.911 9.993 1.00 . A A . 53 VAL C 1 1
19 42412 1 1 53 VAL CA C 18.200 17.925 8.655 1.00 . A A . 53 VAL CA 1 1
19 42413 1 1 53 VAL CB C 19.417 16.979 8.708 1.00 . A A . 53 VAL CB 1 1
19 42414 1 1 53 VAL CG1 C 18.998 15.569 9.096 1.00 . A A . 53 VAL CG1 1 1
19 42415 1 1 53 VAL CG2 C 20.140 16.972 7.370 1.00 . A A . 53 VAL CG2 1 1
19 42416 1 1 53 VAL H H 19.487 19.597 8.598 1.00 . A A . 53 VAL H 1 1
19 42417 1 1 53 VAL HA H 17.526 17.579 7.884 1.00 . A A . 53 VAL HA 1 1
19 42418 1 1 53 VAL HB H 20.101 17.348 9.458 1.00 . A A . 53 VAL HB 1 1
19 42419 1 1 53 VAL HG11 H 18.297 15.189 8.368 1.00 . A A . 53 VAL HG11 1 1
19 42420 1 1 53 VAL HG12 H 18.531 15.588 10.071 1.00 . A A . 53 VAL HG12 1 1
19 42421 1 1 53 VAL HG13 H 19.868 14.931 9.126 1.00 . A A . 53 VAL HG13 1 1
19 42422 1 1 53 VAL HG21 H 20.494 17.967 7.147 1.00 . A A . 53 VAL HG21 1 1
19 42423 1 1 53 VAL HG22 H 19.460 16.648 6.596 1.00 . A A . 53 VAL HG22 1 1
19 42424 1 1 53 VAL HG23 H 20.979 16.293 7.419 1.00 . A A . 53 VAL HG23 1 1
19 42425 1 1 53 VAL N N 18.595 19.284 8.332 1.00 . A A . 53 VAL N 1 1
19 42426 1 1 53 VAL O O 18.090 18.085 11.044 1.00 . A A . 53 VAL O 1 1
19 42427 1 1 54 LYS C C 14.899 16.366 11.530 1.00 . A A . 54 LYS C 1 1
19 42428 1 1 54 LYS CA C 15.341 17.769 11.139 1.00 . A A . 54 LYS CA 1 1
19 42429 1 1 54 LYS CB C 14.117 18.658 10.917 1.00 . A A . 54 LYS CB 1 1
19 42430 1 1 54 LYS CD C 13.213 20.931 10.363 1.00 . A A . 54 LYS CD 1 1
19 42431 1 1 54 LYS CE C 13.555 22.354 9.956 1.00 . A A . 54 LYS CE 1 1
19 42432 1 1 54 LYS CG C 14.463 20.092 10.550 1.00 . A A . 54 LYS CG 1 1
19 42433 1 1 54 LYS H H 15.739 17.582 9.069 1.00 . A A . 54 LYS H 1 1
19 42434 1 1 54 LYS HA H 15.935 18.182 11.941 1.00 . A A . 54 LYS HA 1 1
19 42435 1 1 54 LYS HB2 H 13.521 18.239 10.121 1.00 . A A . 54 LYS HB2 1 1
19 42436 1 1 54 LYS HB3 H 13.529 18.675 11.824 1.00 . A A . 54 LYS HB3 1 1
19 42437 1 1 54 LYS HD2 H 12.603 20.483 9.593 1.00 . A A . 54 LYS HD2 1 1
19 42438 1 1 54 LYS HD3 H 12.665 20.954 11.294 1.00 . A A . 54 LYS HD3 1 1
19 42439 1 1 54 LYS HE2 H 14.201 22.784 10.706 1.00 . A A . 54 LYS HE2 1 1
19 42440 1 1 54 LYS HE3 H 14.071 22.330 9.007 1.00 . A A . 54 LYS HE3 1 1
19 42441 1 1 54 LYS HG2 H 15.059 20.522 11.341 1.00 . A A . 54 LYS HG2 1 1
19 42442 1 1 54 LYS HG3 H 15.029 20.091 9.629 1.00 . A A . 54 LYS HG3 1 1
19 42443 1 1 54 LYS HZ1 H 11.848 23.259 10.743 1.00 . A A . 54 LYS HZ1 1 1
19 42444 1 1 54 LYS HZ2 H 11.687 22.783 9.124 1.00 . A A . 54 LYS HZ2 1 1
19 42445 1 1 54 LYS HZ3 H 12.597 24.161 9.514 1.00 . A A . 54 LYS HZ3 1 1
19 42446 1 1 54 LYS N N 16.167 17.738 9.941 1.00 . A A . 54 LYS N 1 1
19 42447 1 1 54 LYS NZ N 12.339 23.197 9.825 1.00 . A A . 54 LYS NZ 1 1
19 42448 1 1 54 LYS O O 14.321 16.158 12.598 1.00 . A A . 54 LYS O 1 1
19 42449 1 1 55 SER C C 15.811 13.086 10.271 1.00 . A A . 55 SER C 1 1
19 42450 1 1 55 SER CA C 14.801 14.024 10.918 1.00 . A A . 55 SER CA 1 1
19 42451 1 1 55 SER CB C 13.395 13.736 10.383 1.00 . A A . 55 SER CB 1 1
19 42452 1 1 55 SER H H 15.613 15.632 9.819 1.00 . A A . 55 SER H 1 1
19 42453 1 1 55 SER HA H 14.811 13.868 11.986 1.00 . A A . 55 SER HA 1 1
19 42454 1 1 55 SER HB2 H 13.386 13.863 9.311 1.00 . A A . 55 SER HB2 1 1
19 42455 1 1 55 SER HB3 H 13.120 12.721 10.629 1.00 . A A . 55 SER HB3 1 1
19 42456 1 1 55 SER HG H 12.893 15.221 11.561 1.00 . A A . 55 SER HG 1 1
19 42457 1 1 55 SER N N 15.162 15.407 10.661 1.00 . A A . 55 SER N 1 1
19 42458 1 1 55 SER O O 16.527 13.473 9.350 1.00 . A A . 55 SER O 1 1
19 42459 1 1 55 SER OG O 12.444 14.619 10.957 1.00 . A A . 55 SER OG 1 1
19 42460 1 1 56 VAL C C 15.950 9.726 9.582 1.00 . A A . 56 VAL C 1 1
19 42461 1 1 56 VAL CA C 16.762 10.862 10.196 1.00 . A A . 56 VAL CA 1 1
19 42462 1 1 56 VAL CB C 17.750 10.293 11.244 1.00 . A A . 56 VAL CB 1 1
19 42463 1 1 56 VAL CG1 C 18.723 11.369 11.698 1.00 . A A . 56 VAL CG1 1 1
19 42464 1 1 56 VAL CG2 C 17.010 9.713 12.441 1.00 . A A . 56 VAL CG2 1 1
19 42465 1 1 56 VAL H H 15.318 11.628 11.540 1.00 . A A . 56 VAL H 1 1
19 42466 1 1 56 VAL HA H 17.336 11.337 9.413 1.00 . A A . 56 VAL HA 1 1
19 42467 1 1 56 VAL HB H 18.318 9.500 10.779 1.00 . A A . 56 VAL HB 1 1
19 42468 1 1 56 VAL HG11 H 19.270 11.744 10.845 1.00 . A A . 56 VAL HG11 1 1
19 42469 1 1 56 VAL HG12 H 19.415 10.950 12.413 1.00 . A A . 56 VAL HG12 1 1
19 42470 1 1 56 VAL HG13 H 18.175 12.178 12.159 1.00 . A A . 56 VAL HG13 1 1
19 42471 1 1 56 VAL HG21 H 17.724 9.322 13.151 1.00 . A A . 56 VAL HG21 1 1
19 42472 1 1 56 VAL HG22 H 16.359 8.919 12.110 1.00 . A A . 56 VAL HG22 1 1
19 42473 1 1 56 VAL HG23 H 16.422 10.489 12.910 1.00 . A A . 56 VAL HG23 1 1
19 42474 1 1 56 VAL N N 15.881 11.865 10.767 1.00 . A A . 56 VAL N 1 1
19 42475 1 1 56 VAL O O 14.954 9.279 10.162 1.00 . A A . 56 VAL O 1 1
19 42476 1 1 57 PRO C C 17.131 10.893 6.681 1.00 . A A . 57 PRO C 1 1
19 42477 1 1 57 PRO CA C 17.503 9.781 7.666 1.00 . A A . 57 PRO CA 1 1
19 42478 1 1 57 PRO CB C 17.995 8.548 6.914 1.00 . A A . 57 PRO CB 1 1
19 42479 1 1 57 PRO CD C 15.720 8.149 7.659 1.00 . A A . 57 PRO CD 1 1
19 42480 1 1 57 PRO CG C 16.764 7.743 6.640 1.00 . A A . 57 PRO CG 1 1
19 42481 1 1 57 PRO HA H 18.275 10.130 8.336 1.00 . A A . 57 PRO HA 1 1
19 42482 1 1 57 PRO HB2 H 18.479 8.855 5.997 1.00 . A A . 57 PRO HB2 1 1
19 42483 1 1 57 PRO HB3 H 18.693 8.003 7.530 1.00 . A A . 57 PRO HB3 1 1
19 42484 1 1 57 PRO HD2 H 14.821 8.484 7.164 1.00 . A A . 57 PRO HD2 1 1
19 42485 1 1 57 PRO HD3 H 15.500 7.323 8.321 1.00 . A A . 57 PRO HD3 1 1
19 42486 1 1 57 PRO HG2 H 16.408 7.953 5.642 1.00 . A A . 57 PRO HG2 1 1
19 42487 1 1 57 PRO HG3 H 16.991 6.691 6.739 1.00 . A A . 57 PRO HG3 1 1
19 42488 1 1 57 PRO N N 16.353 9.253 8.393 1.00 . A A . 57 PRO N 1 1
19 42489 1 1 57 PRO O O 15.954 11.124 6.398 1.00 . A A . 57 PRO O 1 1
19 42490 1 1 58 ALA C C 19.062 12.692 4.185 1.00 . A A . 58 ALA C 1 1
19 42491 1 1 58 ALA CA C 17.929 12.647 5.200 1.00 . A A . 58 ALA CA 1 1
19 42492 1 1 58 ALA CB C 17.818 13.984 5.916 1.00 . A A . 58 ALA CB 1 1
19 42493 1 1 58 ALA H H 19.064 11.342 6.420 1.00 . A A . 58 ALA H 1 1
19 42494 1 1 58 ALA HA H 16.998 12.460 4.684 1.00 . A A . 58 ALA HA 1 1
19 42495 1 1 58 ALA HB1 H 17.625 14.764 5.196 1.00 . A A . 58 ALA HB1 1 1
19 42496 1 1 58 ALA HB2 H 18.744 14.192 6.434 1.00 . A A . 58 ALA HB2 1 1
19 42497 1 1 58 ALA HB3 H 17.008 13.942 6.629 1.00 . A A . 58 ALA HB3 1 1
19 42498 1 1 58 ALA N N 18.143 11.572 6.156 1.00 . A A . 58 ALA N 1 1
19 42499 1 1 58 ALA O O 20.209 12.406 4.518 1.00 . A A . 58 ALA O 1 1
19 42500 1 1 59 LEU C C 19.699 14.548 1.302 1.00 . A A . 59 LEU C 1 1
19 42501 1 1 59 LEU CA C 19.734 13.149 1.904 1.00 . A A . 59 LEU CA 1 1
19 42502 1 1 59 LEU CB C 19.491 12.078 0.828 1.00 . A A . 59 LEU CB 1 1
19 42503 1 1 59 LEU CD1 C 20.484 10.422 -0.773 1.00 . A A . 59 LEU CD1 1 1
19 42504 1 1 59 LEU CD2 C 20.816 12.852 -1.176 1.00 . A A . 59 LEU CD2 1 1
19 42505 1 1 59 LEU CG C 20.671 11.778 -0.109 1.00 . A A . 59 LEU CG 1 1
19 42506 1 1 59 LEU H H 17.794 13.246 2.740 1.00 . A A . 59 LEU H 1 1
19 42507 1 1 59 LEU HA H 20.704 12.986 2.352 1.00 . A A . 59 LEU HA 1 1
19 42508 1 1 59 LEU HB2 H 19.217 11.161 1.326 1.00 . A A . 59 LEU HB2 1 1
19 42509 1 1 59 LEU HB3 H 18.655 12.398 0.222 1.00 . A A . 59 LEU HB3 1 1
19 42510 1 1 59 LEU HD11 H 20.433 9.654 -0.015 1.00 . A A . 59 LEU HD11 1 1
19 42511 1 1 59 LEU HD12 H 21.321 10.224 -1.429 1.00 . A A . 59 LEU HD12 1 1
19 42512 1 1 59 LEU HD13 H 19.570 10.425 -1.346 1.00 . A A . 59 LEU HD13 1 1
19 42513 1 1 59 LEU HD21 H 21.002 13.806 -0.704 1.00 . A A . 59 LEU HD21 1 1
19 42514 1 1 59 LEU HD22 H 19.904 12.910 -1.754 1.00 . A A . 59 LEU HD22 1 1
19 42515 1 1 59 LEU HD23 H 21.639 12.605 -1.829 1.00 . A A . 59 LEU HD23 1 1
19 42516 1 1 59 LEU HG H 21.586 11.747 0.466 1.00 . A A . 59 LEU HG 1 1
19 42517 1 1 59 LEU N N 18.735 13.044 2.953 1.00 . A A . 59 LEU N 1 1
19 42518 1 1 59 LEU O O 18.666 15.006 0.811 1.00 . A A . 59 LEU O 1 1
19 42519 1 1 60 VAL C C 21.404 16.533 -0.610 1.00 . A A . 60 VAL C 1 1
19 42520 1 1 60 VAL CA C 20.955 16.574 0.846 1.00 . A A . 60 VAL CA 1 1
19 42521 1 1 60 VAL CB C 21.967 17.401 1.665 1.00 . A A . 60 VAL CB 1 1
19 42522 1 1 60 VAL CG1 C 22.009 18.843 1.184 1.00 . A A . 60 VAL CG1 1 1
19 42523 1 1 60 VAL CG2 C 21.638 17.341 3.150 1.00 . A A . 60 VAL CG2 1 1
19 42524 1 1 60 VAL H H 21.613 14.804 1.789 1.00 . A A . 60 VAL H 1 1
19 42525 1 1 60 VAL HA H 19.989 17.053 0.906 1.00 . A A . 60 VAL HA 1 1
19 42526 1 1 60 VAL HB H 22.948 16.972 1.522 1.00 . A A . 60 VAL HB 1 1
19 42527 1 1 60 VAL HG11 H 21.028 19.285 1.290 1.00 . A A . 60 VAL HG11 1 1
19 42528 1 1 60 VAL HG12 H 22.304 18.867 0.146 1.00 . A A . 60 VAL HG12 1 1
19 42529 1 1 60 VAL HG13 H 22.719 19.399 1.775 1.00 . A A . 60 VAL HG13 1 1
19 42530 1 1 60 VAL HG21 H 20.647 17.734 3.316 1.00 . A A . 60 VAL HG21 1 1
19 42531 1 1 60 VAL HG22 H 22.356 17.930 3.702 1.00 . A A . 60 VAL HG22 1 1
19 42532 1 1 60 VAL HG23 H 21.681 16.316 3.488 1.00 . A A . 60 VAL HG23 1 1
19 42533 1 1 60 VAL N N 20.828 15.228 1.371 1.00 . A A . 60 VAL N 1 1
19 42534 1 1 60 VAL O O 22.562 16.232 -0.901 1.00 . A A . 60 VAL O 1 1
19 42535 1 1 61 ILE C C 21.229 18.249 -3.343 1.00 . A A . 61 ILE C 1 1
19 42536 1 1 61 ILE CA C 20.794 16.850 -2.934 1.00 . A A . 61 ILE CA 1 1
19 42537 1 1 61 ILE CB C 19.590 16.415 -3.805 1.00 . A A . 61 ILE CB 1 1
19 42538 1 1 61 ILE CD1 C 17.926 14.520 -4.197 1.00 . A A . 61 ILE CD1 1 1
19 42539 1 1 61 ILE CG1 C 19.100 15.024 -3.383 1.00 . A A . 61 ILE CG1 1 1
19 42540 1 1 61 ILE CG2 C 19.975 16.414 -5.281 1.00 . A A . 61 ILE CG2 1 1
19 42541 1 1 61 ILE H H 19.572 17.050 -1.218 1.00 . A A . 61 ILE H 1 1
19 42542 1 1 61 ILE HA H 21.609 16.163 -3.109 1.00 . A A . 61 ILE HA 1 1
19 42543 1 1 61 ILE HB H 18.794 17.127 -3.664 1.00 . A A . 61 ILE HB 1 1
19 42544 1 1 61 ILE HD11 H 17.628 13.548 -3.833 1.00 . A A . 61 ILE HD11 1 1
19 42545 1 1 61 ILE HD12 H 18.214 14.444 -5.236 1.00 . A A . 61 ILE HD12 1 1
19 42546 1 1 61 ILE HD13 H 17.100 15.209 -4.101 1.00 . A A . 61 ILE HD13 1 1
19 42547 1 1 61 ILE HG12 H 19.907 14.317 -3.494 1.00 . A A . 61 ILE HG12 1 1
19 42548 1 1 61 ILE HG13 H 18.798 15.058 -2.347 1.00 . A A . 61 ILE HG13 1 1
19 42549 1 1 61 ILE HG21 H 20.794 15.732 -5.441 1.00 . A A . 61 ILE HG21 1 1
19 42550 1 1 61 ILE HG22 H 20.271 17.411 -5.574 1.00 . A A . 61 ILE HG22 1 1
19 42551 1 1 61 ILE HG23 H 19.126 16.104 -5.873 1.00 . A A . 61 ILE HG23 1 1
19 42552 1 1 61 ILE N N 20.484 16.826 -1.515 1.00 . A A . 61 ILE N 1 1
19 42553 1 1 61 ILE O O 20.394 19.114 -3.621 1.00 . A A . 61 ILE O 1 1
19 42554 1 1 62 ASP C C 22.480 20.931 -3.057 1.00 . A A . 62 ASP C 1 1
19 42555 1 1 62 ASP CA C 23.144 19.733 -3.740 1.00 . A A . 62 ASP CA 1 1
19 42556 1 1 62 ASP CB C 23.072 19.873 -5.266 1.00 . A A . 62 ASP CB 1 1
19 42557 1 1 62 ASP CG C 23.984 20.968 -5.787 1.00 . A A . 62 ASP CG 1 1
19 42558 1 1 62 ASP H H 23.131 17.751 -2.993 1.00 . A A . 62 ASP H 1 1
19 42559 1 1 62 ASP HA H 24.184 19.707 -3.445 1.00 . A A . 62 ASP HA 1 1
19 42560 1 1 62 ASP HB2 H 23.365 18.938 -5.722 1.00 . A A . 62 ASP HB2 1 1
19 42561 1 1 62 ASP HB3 H 22.056 20.106 -5.551 1.00 . A A . 62 ASP HB3 1 1
19 42562 1 1 62 ASP N N 22.541 18.470 -3.314 1.00 . A A . 62 ASP N 1 1
19 42563 1 1 62 ASP O O 22.137 21.923 -3.698 1.00 . A A . 62 ASP O 1 1
19 42564 1 1 62 ASP OD1 O 25.223 20.807 -5.702 1.00 . A A . 62 ASP OD1 1 1
19 42565 1 1 62 ASP OD2 O 23.477 21.986 -6.295 1.00 . A A . 62 ASP OD2 1 1
19 42566 1 1 63 GLY C C 20.344 21.632 -0.464 1.00 . A A . 63 GLY C 1 1
19 42567 1 1 63 GLY CA C 21.730 21.933 -0.999 1.00 . A A . 63 GLY CA 1 1
19 42568 1 1 63 GLY H H 22.541 20.000 -1.293 1.00 . A A . 63 GLY H 1 1
19 42569 1 1 63 GLY HA2 H 22.379 22.156 -0.168 1.00 . A A . 63 GLY HA2 1 1
19 42570 1 1 63 GLY HA3 H 21.675 22.800 -1.642 1.00 . A A . 63 GLY HA3 1 1
19 42571 1 1 63 GLY N N 22.295 20.829 -1.750 1.00 . A A . 63 GLY N 1 1
19 42572 1 1 63 GLY O O 20.002 22.031 0.651 1.00 . A A . 63 GLY O 1 1
19 42573 1 1 64 ALA C C 18.148 19.324 -0.018 1.00 . A A . 64 ALA C 1 1
19 42574 1 1 64 ALA CA C 18.180 20.604 -0.848 1.00 . A A . 64 ALA CA 1 1
19 42575 1 1 64 ALA CB C 17.289 20.473 -2.073 1.00 . A A . 64 ALA CB 1 1
19 42576 1 1 64 ALA H H 19.877 20.604 -2.116 1.00 . A A . 64 ALA H 1 1
19 42577 1 1 64 ALA HA H 17.809 21.422 -0.247 1.00 . A A . 64 ALA HA 1 1
19 42578 1 1 64 ALA HB1 H 17.641 19.659 -2.689 1.00 . A A . 64 ALA HB1 1 1
19 42579 1 1 64 ALA HB2 H 17.319 21.393 -2.638 1.00 . A A . 64 ALA HB2 1 1
19 42580 1 1 64 ALA HB3 H 16.275 20.276 -1.761 1.00 . A A . 64 ALA HB3 1 1
19 42581 1 1 64 ALA N N 19.543 20.925 -1.250 1.00 . A A . 64 ALA N 1 1
19 42582 1 1 64 ALA O O 18.411 18.237 -0.526 1.00 . A A . 64 ALA O 1 1
19 42583 1 1 65 ALA C C 16.451 17.658 2.214 1.00 . A A . 65 ALA C 1 1
19 42584 1 1 65 ALA CA C 17.820 18.326 2.176 1.00 . A A . 65 ALA CA 1 1
19 42585 1 1 65 ALA CB C 18.232 18.772 3.573 1.00 . A A . 65 ALA CB 1 1
19 42586 1 1 65 ALA H H 17.597 20.351 1.602 1.00 . A A . 65 ALA H 1 1
19 42587 1 1 65 ALA HA H 18.548 17.611 1.825 1.00 . A A . 65 ALA HA 1 1
19 42588 1 1 65 ALA HB1 H 18.281 17.911 4.225 1.00 . A A . 65 ALA HB1 1 1
19 42589 1 1 65 ALA HB2 H 17.505 19.472 3.956 1.00 . A A . 65 ALA HB2 1 1
19 42590 1 1 65 ALA HB3 H 19.200 19.246 3.529 1.00 . A A . 65 ALA HB3 1 1
19 42591 1 1 65 ALA N N 17.832 19.463 1.263 1.00 . A A . 65 ALA N 1 1
19 42592 1 1 65 ALA O O 15.491 18.218 2.748 1.00 . A A . 65 ALA O 1 1
19 42593 1 1 66 PHE C C 15.239 14.512 2.581 1.00 . A A . 66 PHE C 1 1
19 42594 1 1 66 PHE CA C 15.126 15.703 1.641 1.00 . A A . 66 PHE CA 1 1
19 42595 1 1 66 PHE CB C 14.790 15.210 0.231 1.00 . A A . 66 PHE CB 1 1
19 42596 1 1 66 PHE CD1 C 13.520 17.140 -0.748 1.00 . A A . 66 PHE CD1 1 1
19 42597 1 1 66 PHE CD2 C 15.582 16.507 -1.764 1.00 . A A . 66 PHE CD2 1 1
19 42598 1 1 66 PHE CE1 C 13.367 18.149 -1.681 1.00 . A A . 66 PHE CE1 1 1
19 42599 1 1 66 PHE CE2 C 15.435 17.512 -2.699 1.00 . A A . 66 PHE CE2 1 1
19 42600 1 1 66 PHE CG C 14.628 16.310 -0.779 1.00 . A A . 66 PHE CG 1 1
19 42601 1 1 66 PHE CZ C 14.327 18.334 -2.658 1.00 . A A . 66 PHE CZ 1 1
19 42602 1 1 66 PHE H H 17.164 16.081 1.213 1.00 . A A . 66 PHE H 1 1
19 42603 1 1 66 PHE HA H 14.336 16.351 1.988 1.00 . A A . 66 PHE HA 1 1
19 42604 1 1 66 PHE HB2 H 15.580 14.560 -0.113 1.00 . A A . 66 PHE HB2 1 1
19 42605 1 1 66 PHE HB3 H 13.864 14.653 0.266 1.00 . A A . 66 PHE HB3 1 1
19 42606 1 1 66 PHE HD1 H 12.770 16.997 0.015 1.00 . A A . 66 PHE HD1 1 1
19 42607 1 1 66 PHE HD2 H 16.450 15.865 -1.795 1.00 . A A . 66 PHE HD2 1 1
19 42608 1 1 66 PHE HE1 H 12.498 18.790 -1.648 1.00 . A A . 66 PHE HE1 1 1
19 42609 1 1 66 PHE HE2 H 16.187 17.655 -3.462 1.00 . A A . 66 PHE HE2 1 1
19 42610 1 1 66 PHE HZ H 14.210 19.120 -3.389 1.00 . A A . 66 PHE HZ 1 1
19 42611 1 1 66 PHE N N 16.366 16.465 1.643 1.00 . A A . 66 PHE N 1 1
19 42612 1 1 66 PHE O O 16.142 13.686 2.445 1.00 . A A . 66 PHE O 1 1
19 42613 1 1 67 HIS C C 13.766 12.072 3.778 1.00 . A A . 67 HIS C 1 1
19 42614 1 1 67 HIS CA C 14.308 13.314 4.474 1.00 . A A . 67 HIS CA 1 1
19 42615 1 1 67 HIS CB C 13.448 13.656 5.695 1.00 . A A . 67 HIS CB 1 1
19 42616 1 1 67 HIS CD2 C 14.855 15.039 7.369 1.00 . A A . 67 HIS CD2 1 1
19 42617 1 1 67 HIS CE1 C 13.997 16.994 7.032 1.00 . A A . 67 HIS CE1 1 1
19 42618 1 1 67 HIS CG C 13.899 14.886 6.423 1.00 . A A . 67 HIS CG 1 1
19 42619 1 1 67 HIS H H 13.658 15.140 3.624 1.00 . A A . 67 HIS H 1 1
19 42620 1 1 67 HIS HA H 15.322 13.123 4.794 1.00 . A A . 67 HIS HA 1 1
19 42621 1 1 67 HIS HB2 H 12.430 13.817 5.375 1.00 . A A . 67 HIS HB2 1 1
19 42622 1 1 67 HIS HB3 H 13.477 12.830 6.389 1.00 . A A . 67 HIS HB3 1 1
19 42623 1 1 67 HIS HD1 H 12.647 16.366 5.586 1.00 . A A . 67 HIS HD1 1 1
19 42624 1 1 67 HIS HD2 H 15.479 14.254 7.770 1.00 . A A . 67 HIS HD2 1 1
19 42625 1 1 67 HIS HE1 H 13.786 18.051 7.089 1.00 . A A . 67 HIS HE1 1 1
19 42626 1 1 67 HIS N N 14.333 14.432 3.539 1.00 . A A . 67 HIS N 1 1
19 42627 1 1 67 HIS ND1 N 13.364 16.139 6.223 1.00 . A A . 67 HIS ND1 1 1
19 42628 1 1 67 HIS NE2 N 14.913 16.376 7.752 1.00 . A A . 67 HIS NE2 1 1
19 42629 1 1 67 HIS O O 12.629 12.066 3.306 1.00 . A A . 67 HIS O 1 1
19 42630 1 1 68 ILE C C 13.641 8.782 3.963 1.00 . A A . 68 ILE C 1 1
19 42631 1 1 68 ILE CA C 14.182 9.821 2.994 1.00 . A A . 68 ILE CA 1 1
19 42632 1 1 68 ILE CB C 15.347 9.215 2.180 1.00 . A A . 68 ILE CB 1 1
19 42633 1 1 68 ILE CD1 C 16.990 9.712 0.299 1.00 . A A . 68 ILE CD1 1 1
19 42634 1 1 68 ILE CG1 C 15.871 10.237 1.170 1.00 . A A . 68 ILE CG1 1 1
19 42635 1 1 68 ILE CG2 C 14.892 7.947 1.466 1.00 . A A . 68 ILE CG2 1 1
19 42636 1 1 68 ILE H H 15.447 11.063 4.149 1.00 . A A . 68 ILE H 1 1
19 42637 1 1 68 ILE HA H 13.394 10.088 2.302 1.00 . A A . 68 ILE HA 1 1
19 42638 1 1 68 ILE HB H 16.139 8.953 2.865 1.00 . A A . 68 ILE HB 1 1
19 42639 1 1 68 ILE HD11 H 17.302 10.484 -0.390 1.00 . A A . 68 ILE HD11 1 1
19 42640 1 1 68 ILE HD12 H 16.642 8.853 -0.256 1.00 . A A . 68 ILE HD12 1 1
19 42641 1 1 68 ILE HD13 H 17.826 9.424 0.920 1.00 . A A . 68 ILE HD13 1 1
19 42642 1 1 68 ILE HG12 H 15.063 10.539 0.521 1.00 . A A . 68 ILE HG12 1 1
19 42643 1 1 68 ILE HG13 H 16.241 11.102 1.702 1.00 . A A . 68 ILE HG13 1 1
19 42644 1 1 68 ILE HG21 H 14.563 7.221 2.195 1.00 . A A . 68 ILE HG21 1 1
19 42645 1 1 68 ILE HG22 H 15.715 7.540 0.898 1.00 . A A . 68 ILE HG22 1 1
19 42646 1 1 68 ILE HG23 H 14.076 8.183 0.800 1.00 . A A . 68 ILE HG23 1 1
19 42647 1 1 68 ILE N N 14.576 11.030 3.701 1.00 . A A . 68 ILE N 1 1
19 42648 1 1 68 ILE O O 14.399 8.143 4.688 1.00 . A A . 68 ILE O 1 1
19 42649 1 1 69 ASN C C 11.662 8.207 6.276 1.00 . A A . 69 ASN C 1 1
19 42650 1 1 69 ASN CA C 11.602 7.722 4.833 1.00 . A A . 69 ASN CA 1 1
19 42651 1 1 69 ASN CB C 12.136 6.289 4.712 1.00 . A A . 69 ASN CB 1 1
19 42652 1 1 69 ASN CG C 11.145 5.268 5.232 1.00 . A A . 69 ASN CG 1 1
19 42653 1 1 69 ASN H H 11.796 9.208 3.352 1.00 . A A . 69 ASN H 1 1
19 42654 1 1 69 ASN HA H 10.567 7.730 4.520 1.00 . A A . 69 ASN HA 1 1
19 42655 1 1 69 ASN HB2 H 12.338 6.073 3.674 1.00 . A A . 69 ASN HB2 1 1
19 42656 1 1 69 ASN HB3 H 13.049 6.202 5.281 1.00 . A A . 69 ASN HB3 1 1
19 42657 1 1 69 ASN HD21 H 12.624 4.036 5.725 1.00 . A A . 69 ASN HD21 1 1
19 42658 1 1 69 ASN HD22 H 11.025 3.469 6.063 1.00 . A A . 69 ASN HD22 1 1
19 42659 1 1 69 ASN N N 12.321 8.643 3.959 1.00 . A A . 69 ASN N 1 1
19 42660 1 1 69 ASN ND2 N 11.649 4.145 5.723 1.00 . A A . 69 ASN ND2 1 1
19 42661 1 1 69 ASN O O 12.617 7.929 7.001 1.00 . A A . 69 ASN O 1 1
19 42662 1 1 69 ASN OD1 O 9.932 5.485 5.180 1.00 . A A . 69 ASN OD1 1 1
19 42663 1 1 70 PHE C C 10.752 8.542 9.099 1.00 . A A . 70 PHE C 1 1
19 42664 1 1 70 PHE CA C 10.567 9.574 7.989 1.00 . A A . 70 PHE CA 1 1
19 42665 1 1 70 PHE CB C 9.226 10.298 8.159 1.00 . A A . 70 PHE CB 1 1
19 42666 1 1 70 PHE CD1 C 9.697 12.120 9.823 1.00 . A A . 70 PHE CD1 1 1
19 42667 1 1 70 PHE CD2 C 8.221 10.359 10.461 1.00 . A A . 70 PHE CD2 1 1
19 42668 1 1 70 PHE CE1 C 9.531 12.711 11.061 1.00 . A A . 70 PHE CE1 1 1
19 42669 1 1 70 PHE CE2 C 8.051 10.945 11.700 1.00 . A A . 70 PHE CE2 1 1
19 42670 1 1 70 PHE CG C 9.045 10.938 9.508 1.00 . A A . 70 PHE CG 1 1
19 42671 1 1 70 PHE CZ C 8.708 12.121 12.002 1.00 . A A . 70 PHE CZ 1 1
19 42672 1 1 70 PHE H H 9.904 9.116 6.035 1.00 . A A . 70 PHE H 1 1
19 42673 1 1 70 PHE HA H 11.363 10.299 8.057 1.00 . A A . 70 PHE HA 1 1
19 42674 1 1 70 PHE HB2 H 9.148 11.073 7.413 1.00 . A A . 70 PHE HB2 1 1
19 42675 1 1 70 PHE HB3 H 8.423 9.588 8.018 1.00 . A A . 70 PHE HB3 1 1
19 42676 1 1 70 PHE HD1 H 10.342 12.581 9.089 1.00 . A A . 70 PHE HD1 1 1
19 42677 1 1 70 PHE HD2 H 7.706 9.438 10.226 1.00 . A A . 70 PHE HD2 1 1
19 42678 1 1 70 PHE HE1 H 10.045 13.631 11.295 1.00 . A A . 70 PHE HE1 1 1
19 42679 1 1 70 PHE HE2 H 7.406 10.482 12.433 1.00 . A A . 70 PHE HE2 1 1
19 42680 1 1 70 PHE HZ H 8.577 12.582 12.970 1.00 . A A . 70 PHE HZ 1 1
19 42681 1 1 70 PHE N N 10.638 8.962 6.664 1.00 . A A . 70 PHE N 1 1
19 42682 1 1 70 PHE O O 9.928 7.643 9.276 1.00 . A A . 70 PHE O 1 1
19 42683 1 1 71 GLY C C 11.920 8.506 12.277 1.00 . A A . 71 GLY C 1 1
19 42684 1 1 71 GLY CA C 12.109 7.802 10.951 1.00 . A A . 71 GLY CA 1 1
19 42685 1 1 71 GLY H H 12.498 9.375 9.599 1.00 . A A . 71 GLY H 1 1
19 42686 1 1 71 GLY HA2 H 11.435 6.958 10.901 1.00 . A A . 71 GLY HA2 1 1
19 42687 1 1 71 GLY HA3 H 13.125 7.444 10.888 1.00 . A A . 71 GLY HA3 1 1
19 42688 1 1 71 GLY N N 11.849 8.678 9.832 1.00 . A A . 71 GLY N 1 1
19 42689 1 1 71 GLY O O 10.887 8.351 12.929 1.00 . A A . 71 GLY O 1 1
19 42690 1 1 72 ALA C C 13.405 11.410 13.808 1.00 . A A . 72 ALA C 1 1
19 42691 1 1 72 ALA CA C 12.857 9.998 13.948 1.00 . A A . 72 ALA CA 1 1
19 42692 1 1 72 ALA CB C 13.632 9.234 15.011 1.00 . A A . 72 ALA CB 1 1
19 42693 1 1 72 ALA H H 13.696 9.403 12.094 1.00 . A A . 72 ALA H 1 1
19 42694 1 1 72 ALA HA H 11.823 10.051 14.257 1.00 . A A . 72 ALA HA 1 1
19 42695 1 1 72 ALA HB1 H 13.234 8.234 15.097 1.00 . A A . 72 ALA HB1 1 1
19 42696 1 1 72 ALA HB2 H 13.539 9.742 15.960 1.00 . A A . 72 ALA HB2 1 1
19 42697 1 1 72 ALA HB3 H 14.674 9.184 14.730 1.00 . A A . 72 ALA HB3 1 1
19 42698 1 1 72 ALA N N 12.910 9.289 12.676 1.00 . A A . 72 ALA N 1 1
19 42699 1 1 72 ALA O O 14.216 11.682 12.921 1.00 . A A . 72 ALA O 1 1
19 42700 1 1 73 GLY C C 14.840 13.804 15.207 1.00 . A A . 73 GLY C 1 1
19 42701 1 1 73 GLY CA C 13.435 13.676 14.652 1.00 . A A . 73 GLY CA 1 1
19 42702 1 1 73 GLY H H 12.300 12.032 15.358 1.00 . A A . 73 GLY H 1 1
19 42703 1 1 73 GLY HA2 H 13.427 14.028 13.630 1.00 . A A . 73 GLY HA2 1 1
19 42704 1 1 73 GLY HA3 H 12.768 14.290 15.239 1.00 . A A . 73 GLY HA3 1 1
19 42705 1 1 73 GLY N N 12.960 12.306 14.680 1.00 . A A . 73 GLY N 1 1
19 42706 1 1 73 GLY O O 15.216 13.081 16.129 1.00 . A A . 73 GLY O 1 1
19 42707 1 1 74 ILE C C 17.087 15.484 16.481 1.00 . A A . 74 ILE C 1 1
19 42708 1 1 74 ILE CA C 17.002 14.913 15.064 1.00 . A A . 74 ILE CA 1 1
19 42709 1 1 74 ILE CB C 17.766 15.831 14.076 1.00 . A A . 74 ILE CB 1 1
19 42710 1 1 74 ILE CD1 C 20.098 16.590 13.373 1.00 . A A . 74 ILE CD1 1 1
19 42711 1 1 74 ILE CG1 C 19.271 15.794 14.361 1.00 . A A . 74 ILE CG1 1 1
19 42712 1 1 74 ILE CG2 C 17.244 17.261 14.151 1.00 . A A . 74 ILE CG2 1 1
19 42713 1 1 74 ILE H H 15.240 15.312 13.954 1.00 . A A . 74 ILE H 1 1
19 42714 1 1 74 ILE HA H 17.476 13.941 15.053 1.00 . A A . 74 ILE HA 1 1
19 42715 1 1 74 ILE HB H 17.591 15.465 13.075 1.00 . A A . 74 ILE HB 1 1
19 42716 1 1 74 ILE HD11 H 21.145 16.503 13.627 1.00 . A A . 74 ILE HD11 1 1
19 42717 1 1 74 ILE HD12 H 19.804 17.628 13.413 1.00 . A A . 74 ILE HD12 1 1
19 42718 1 1 74 ILE HD13 H 19.936 16.207 12.376 1.00 . A A . 74 ILE HD13 1 1
19 42719 1 1 74 ILE HG12 H 19.454 16.198 15.346 1.00 . A A . 74 ILE HG12 1 1
19 42720 1 1 74 ILE HG13 H 19.611 14.770 14.329 1.00 . A A . 74 ILE HG13 1 1
19 42721 1 1 74 ILE HG21 H 17.791 17.882 13.456 1.00 . A A . 74 ILE HG21 1 1
19 42722 1 1 74 ILE HG22 H 17.376 17.640 15.153 1.00 . A A . 74 ILE HG22 1 1
19 42723 1 1 74 ILE HG23 H 16.194 17.275 13.895 1.00 . A A . 74 ILE HG23 1 1
19 42724 1 1 74 ILE N N 15.614 14.732 14.657 1.00 . A A . 74 ILE N 1 1
19 42725 1 1 74 ILE O O 18.056 15.245 17.205 1.00 . A A . 74 ILE O 1 1
19 42726 1 1 75 ASP C C 15.691 15.817 19.292 1.00 . A A . 75 ASP C 1 1
19 42727 1 1 75 ASP CA C 16.028 16.831 18.209 1.00 . A A . 75 ASP CA 1 1
19 42728 1 1 75 ASP CB C 15.048 18.003 18.258 1.00 . A A . 75 ASP CB 1 1
19 42729 1 1 75 ASP CG C 15.563 19.213 17.508 1.00 . A A . 75 ASP CG 1 1
19 42730 1 1 75 ASP H H 15.287 16.338 16.285 1.00 . A A . 75 ASP H 1 1
19 42731 1 1 75 ASP HA H 17.022 17.209 18.401 1.00 . A A . 75 ASP HA 1 1
19 42732 1 1 75 ASP HB2 H 14.110 17.700 17.814 1.00 . A A . 75 ASP HB2 1 1
19 42733 1 1 75 ASP HB3 H 14.881 18.283 19.288 1.00 . A A . 75 ASP HB3 1 1
19 42734 1 1 75 ASP N N 16.051 16.211 16.889 1.00 . A A . 75 ASP N 1 1
19 42735 1 1 75 ASP O O 15.819 16.101 20.481 1.00 . A A . 75 ASP O 1 1
19 42736 1 1 75 ASP OD1 O 16.702 19.650 17.784 1.00 . A A . 75 ASP OD1 1 1
19 42737 1 1 75 ASP OD2 O 14.841 19.732 16.633 1.00 . A A . 75 ASP OD2 1 1
19 42738 1 1 76 ASP C C 16.334 12.963 20.302 1.00 . A A . 76 ASP C 1 1
19 42739 1 1 76 ASP CA C 15.012 13.549 19.820 1.00 . A A . 76 ASP CA 1 1
19 42740 1 1 76 ASP CB C 14.157 12.462 19.163 1.00 . A A . 76 ASP CB 1 1
19 42741 1 1 76 ASP CG C 13.808 11.337 20.117 1.00 . A A . 76 ASP CG 1 1
19 42742 1 1 76 ASP H H 15.137 14.475 17.919 1.00 . A A . 76 ASP H 1 1
19 42743 1 1 76 ASP HA H 14.481 13.961 20.665 1.00 . A A . 76 ASP HA 1 1
19 42744 1 1 76 ASP HB2 H 13.238 12.903 18.806 1.00 . A A . 76 ASP HB2 1 1
19 42745 1 1 76 ASP HB3 H 14.700 12.046 18.327 1.00 . A A . 76 ASP HB3 1 1
19 42746 1 1 76 ASP N N 15.274 14.630 18.878 1.00 . A A . 76 ASP N 1 1
19 42747 1 1 76 ASP O O 16.453 12.489 21.432 1.00 . A A . 76 ASP O 1 1
19 42748 1 1 76 ASP OD1 O 12.780 11.444 20.815 1.00 . A A . 76 ASP OD1 1 1
19 42749 1 1 76 ASP OD2 O 14.552 10.338 20.162 1.00 . A A . 76 ASP OD2 1 1
19 42750 1 1 77 LEU C C 19.475 13.511 20.573 1.00 . A A . 77 LEU C 1 1
19 42751 1 1 77 LEU CA C 18.670 12.520 19.736 1.00 . A A . 77 LEU CA 1 1
19 42752 1 1 77 LEU CB C 19.418 12.218 18.434 1.00 . A A . 77 LEU CB 1 1
19 42753 1 1 77 LEU CD1 C 19.489 11.102 16.192 1.00 . A A . 77 LEU CD1 1 1
19 42754 1 1 77 LEU CD2 C 18.610 9.858 18.172 1.00 . A A . 77 LEU CD2 1 1
19 42755 1 1 77 LEU CG C 18.729 11.220 17.502 1.00 . A A . 77 LEU CG 1 1
19 42756 1 1 77 LEU H H 17.186 13.476 18.571 1.00 . A A . 77 LEU H 1 1
19 42757 1 1 77 LEU HA H 18.550 11.604 20.294 1.00 . A A . 77 LEU HA 1 1
19 42758 1 1 77 LEU HB2 H 19.552 13.147 17.897 1.00 . A A . 77 LEU HB2 1 1
19 42759 1 1 77 LEU HB3 H 20.392 11.825 18.687 1.00 . A A . 77 LEU HB3 1 1
19 42760 1 1 77 LEU HD11 H 19.535 12.069 15.714 1.00 . A A . 77 LEU HD11 1 1
19 42761 1 1 77 LEU HD12 H 18.981 10.404 15.544 1.00 . A A . 77 LEU HD12 1 1
19 42762 1 1 77 LEU HD13 H 20.491 10.749 16.388 1.00 . A A . 77 LEU HD13 1 1
19 42763 1 1 77 LEU HD21 H 18.043 9.955 19.087 1.00 . A A . 77 LEU HD21 1 1
19 42764 1 1 77 LEU HD22 H 19.596 9.481 18.399 1.00 . A A . 77 LEU HD22 1 1
19 42765 1 1 77 LEU HD23 H 18.107 9.174 17.507 1.00 . A A . 77 LEU HD23 1 1
19 42766 1 1 77 LEU HG H 17.733 11.574 17.280 1.00 . A A . 77 LEU HG 1 1
19 42767 1 1 77 LEU N N 17.342 13.046 19.439 1.00 . A A . 77 LEU N 1 1
19 42768 1 1 77 LEU O O 20.594 13.217 20.995 1.00 . A A . 77 LEU O 1 1
19 42769 1 1 78 LYS C C 19.654 15.361 23.057 1.00 . A A . 78 LYS C 1 1
19 42770 1 1 78 LYS CA C 19.577 15.727 21.577 1.00 . A A . 78 LYS CA 1 1
19 42771 1 1 78 LYS CB C 18.851 17.066 21.418 1.00 . A A . 78 LYS CB 1 1
19 42772 1 1 78 LYS CD C 20.225 17.935 19.492 1.00 . A A . 78 LYS CD 1 1
19 42773 1 1 78 LYS CE C 20.183 18.576 18.113 1.00 . A A . 78 LYS CE 1 1
19 42774 1 1 78 LYS CG C 18.830 17.597 19.992 1.00 . A A . 78 LYS CG 1 1
19 42775 1 1 78 LYS H H 17.995 14.849 20.474 1.00 . A A . 78 LYS H 1 1
19 42776 1 1 78 LYS HA H 20.579 15.824 21.189 1.00 . A A . 78 LYS HA 1 1
19 42777 1 1 78 LYS HB2 H 17.830 16.947 21.748 1.00 . A A . 78 LYS HB2 1 1
19 42778 1 1 78 LYS HB3 H 19.337 17.800 22.044 1.00 . A A . 78 LYS HB3 1 1
19 42779 1 1 78 LYS HD2 H 20.688 18.623 20.183 1.00 . A A . 78 LYS HD2 1 1
19 42780 1 1 78 LYS HD3 H 20.807 17.028 19.440 1.00 . A A . 78 LYS HD3 1 1
19 42781 1 1 78 LYS HE2 H 21.189 18.839 17.822 1.00 . A A . 78 LYS HE2 1 1
19 42782 1 1 78 LYS HE3 H 19.781 17.862 17.409 1.00 . A A . 78 LYS HE3 1 1
19 42783 1 1 78 LYS HG2 H 18.402 16.846 19.347 1.00 . A A . 78 LYS HG2 1 1
19 42784 1 1 78 LYS HG3 H 18.221 18.489 19.962 1.00 . A A . 78 LYS HG3 1 1
19 42785 1 1 78 LYS HZ1 H 18.325 19.549 18.077 1.00 . A A . 78 LYS HZ1 1 1
19 42786 1 1 78 LYS HZ2 H 19.557 20.382 17.253 1.00 . A A . 78 LYS HZ2 1 1
19 42787 1 1 78 LYS HZ3 H 19.525 20.375 18.946 1.00 . A A . 78 LYS HZ3 1 1
19 42788 1 1 78 LYS N N 18.900 14.683 20.814 1.00 . A A . 78 LYS N 1 1
19 42789 1 1 78 LYS NZ N 19.340 19.802 18.096 1.00 . A A . 78 LYS NZ 1 1
19 42790 1 1 78 LYS O O 20.438 15.941 23.808 1.00 . A A . 78 LYS O 1 1
19 42791 1 1 79 GLY C C 19.766 12.847 25.159 1.00 . A A . 79 GLY C 1 1
19 42792 1 1 79 GLY CA C 18.814 13.987 24.858 1.00 . A A . 79 GLY CA 1 1
19 42793 1 1 79 GLY H H 18.275 13.937 22.813 1.00 . A A . 79 GLY H 1 1
19 42794 1 1 79 GLY HA2 H 19.081 14.835 25.472 1.00 . A A . 79 GLY HA2 1 1
19 42795 1 1 79 GLY HA3 H 17.810 13.678 25.106 1.00 . A A . 79 GLY HA3 1 1
19 42796 1 1 79 GLY N N 18.849 14.390 23.465 1.00 . A A . 79 GLY N 1 1
19 42797 1 1 79 GLY O O 19.462 11.978 25.978 1.00 . A A . 79 GLY O 1 1
19 42798 1 1 80 SER C C 22.958 12.286 25.726 1.00 . A A . 80 SER C 1 1
19 42799 1 1 80 SER CA C 21.920 11.818 24.707 1.00 . A A . 80 SER CA 1 1
19 42800 1 1 80 SER CB C 22.605 11.470 23.383 1.00 . A A . 80 SER CB 1 1
19 42801 1 1 80 SER H H 21.100 13.573 23.866 1.00 . A A . 80 SER H 1 1
19 42802 1 1 80 SER HA H 21.422 10.939 25.090 1.00 . A A . 80 SER HA 1 1
19 42803 1 1 80 SER HB2 H 23.172 12.322 23.041 1.00 . A A . 80 SER HB2 1 1
19 42804 1 1 80 SER HB3 H 23.271 10.634 23.535 1.00 . A A . 80 SER HB3 1 1
19 42805 1 1 80 SER HG H 21.281 11.931 22.007 1.00 . A A . 80 SER HG 1 1
19 42806 1 1 80 SER N N 20.917 12.850 24.500 1.00 . A A . 80 SER N 1 1
19 42807 1 1 80 SER O O 24.050 12.723 25.308 1.00 . A A . 80 SER O 1 1
19 42808 1 1 80 SER OXT O 22.672 12.236 26.940 1.00 . A A . 80 SER OXT 1 1
19 42809 1 1 80 SER OG O 21.657 11.124 22.386 1.00 . A A . 80 SER OG 1 1
19 42810 2 1 1 VAL C C 17.592 -2.338 -12.951 1.00 . B B . 1 VAL C 1 1
19 42811 2 1 1 VAL CA C 18.623 -3.407 -12.630 1.00 . B B . 1 VAL CA 1 1
19 42812 2 1 1 VAL CB C 18.196 -4.141 -11.339 1.00 . B B . 1 VAL CB 1 1
19 42813 2 1 1 VAL CG1 C 16.899 -4.906 -11.559 1.00 . B B . 1 VAL CG1 1 1
19 42814 2 1 1 VAL CG2 C 19.297 -5.073 -10.858 1.00 . B B . 1 VAL CG2 1 1
19 42815 2 1 1 VAL H1 H 20.248 -2.358 -13.393 1.00 . B B . 1 VAL H1 1 1
19 42816 2 1 1 VAL H2 H 20.669 -3.517 -12.231 1.00 . B B . 1 VAL H2 1 1
19 42817 2 1 1 VAL H3 H 19.944 -2.060 -11.756 1.00 . B B . 1 VAL H3 1 1
19 42818 2 1 1 VAL HA H 18.654 -4.122 -13.439 1.00 . B B . 1 VAL HA 1 1
19 42819 2 1 1 VAL HB H 18.024 -3.400 -10.573 1.00 . B B . 1 VAL HB 1 1
19 42820 2 1 1 VAL HG11 H 17.035 -5.627 -12.351 1.00 . B B . 1 VAL HG11 1 1
19 42821 2 1 1 VAL HG12 H 16.116 -4.214 -11.831 1.00 . B B . 1 VAL HG12 1 1
19 42822 2 1 1 VAL HG13 H 16.627 -5.418 -10.648 1.00 . B B . 1 VAL HG13 1 1
19 42823 2 1 1 VAL HG21 H 19.514 -5.801 -11.625 1.00 . B B . 1 VAL HG21 1 1
19 42824 2 1 1 VAL HG22 H 18.972 -5.580 -9.961 1.00 . B B . 1 VAL HG22 1 1
19 42825 2 1 1 VAL HG23 H 20.187 -4.499 -10.645 1.00 . B B . 1 VAL HG23 1 1
19 42826 2 1 1 VAL N N 19.962 -2.794 -12.491 1.00 . B B . 1 VAL N 1 1
19 42827 2 1 1 VAL O O 17.621 -1.252 -12.374 1.00 . B B . 1 VAL O 1 1
19 42828 2 1 2 ALA C C 14.356 -2.086 -13.461 1.00 . B B . 2 ALA C 1 1
19 42829 2 1 2 ALA CA C 15.621 -1.721 -14.225 1.00 . B B . 2 ALA CA 1 1
19 42830 2 1 2 ALA CB C 15.365 -1.731 -15.726 1.00 . B B . 2 ALA CB 1 1
19 42831 2 1 2 ALA H H 16.756 -3.499 -14.345 1.00 . B B . 2 ALA H 1 1
19 42832 2 1 2 ALA HA H 15.928 -0.725 -13.940 1.00 . B B . 2 ALA HA 1 1
19 42833 2 1 2 ALA HB1 H 14.579 -1.029 -15.961 1.00 . B B . 2 ALA HB1 1 1
19 42834 2 1 2 ALA HB2 H 15.067 -2.722 -16.034 1.00 . B B . 2 ALA HB2 1 1
19 42835 2 1 2 ALA HB3 H 16.268 -1.448 -16.246 1.00 . B B . 2 ALA HB3 1 1
19 42836 2 1 2 ALA N N 16.696 -2.638 -13.882 1.00 . B B . 2 ALA N 1 1
19 42837 2 1 2 ALA O O 13.590 -2.955 -13.885 1.00 . B B . 2 ALA O 1 1
19 42838 2 1 3 SER C C 11.958 -0.649 -11.515 1.00 . B B . 3 SER C 1 1
19 42839 2 1 3 SER CA C 13.018 -1.752 -11.467 1.00 . B B . 3 SER CA 1 1
19 42840 2 1 3 SER CB C 13.489 -1.974 -10.026 1.00 . B B . 3 SER CB 1 1
19 42841 2 1 3 SER H H 14.781 -0.742 -12.052 1.00 . B B . 3 SER H 1 1
19 42842 2 1 3 SER HA H 12.575 -2.668 -11.830 1.00 . B B . 3 SER HA 1 1
19 42843 2 1 3 SER HB2 H 14.006 -1.093 -9.679 1.00 . B B . 3 SER HB2 1 1
19 42844 2 1 3 SER HB3 H 12.632 -2.163 -9.395 1.00 . B B . 3 SER HB3 1 1
19 42845 2 1 3 SER HG H 13.852 -3.901 -9.889 1.00 . B B . 3 SER HG 1 1
19 42846 2 1 3 SER N N 14.153 -1.443 -12.323 1.00 . B B . 3 SER N 1 1
19 42847 2 1 3 SER O O 12.192 0.441 -12.044 1.00 . B B . 3 SER O 1 1
19 42848 2 1 3 SER OG O 14.371 -3.084 -9.944 1.00 . B B . 3 SER OG 1 1
19 42849 2 1 4 LYS C C 9.793 0.951 -9.789 1.00 . B B . 4 LYS C 1 1
19 42850 2 1 4 LYS CA C 9.656 -0.048 -10.937 1.00 . B B . 4 LYS CA 1 1
19 42851 2 1 4 LYS CB C 8.375 -0.865 -10.762 1.00 . B B . 4 LYS CB 1 1
19 42852 2 1 4 LYS CD C 5.890 -0.926 -10.546 1.00 . B B . 4 LYS CD 1 1
19 42853 2 1 4 LYS CE C 4.600 -0.395 -11.145 1.00 . B B . 4 LYS CE 1 1
19 42854 2 1 4 LYS CG C 7.090 -0.080 -10.940 1.00 . B B . 4 LYS CG 1 1
19 42855 2 1 4 LYS H H 10.682 -1.858 -10.573 1.00 . B B . 4 LYS H 1 1
19 42856 2 1 4 LYS HA H 9.617 0.484 -11.875 1.00 . B B . 4 LYS HA 1 1
19 42857 2 1 4 LYS HB2 H 8.378 -1.666 -11.485 1.00 . B B . 4 LYS HB2 1 1
19 42858 2 1 4 LYS HB3 H 8.373 -1.292 -9.770 1.00 . B B . 4 LYS HB3 1 1
19 42859 2 1 4 LYS HD2 H 6.044 -1.937 -10.894 1.00 . B B . 4 LYS HD2 1 1
19 42860 2 1 4 LYS HD3 H 5.802 -0.925 -9.468 1.00 . B B . 4 LYS HD3 1 1
19 42861 2 1 4 LYS HE2 H 3.780 -1.011 -10.809 1.00 . B B . 4 LYS HE2 1 1
19 42862 2 1 4 LYS HE3 H 4.451 0.621 -10.807 1.00 . B B . 4 LYS HE3 1 1
19 42863 2 1 4 LYS HG2 H 7.123 0.801 -10.315 1.00 . B B . 4 LYS HG2 1 1
19 42864 2 1 4 LYS HG3 H 6.992 0.210 -11.975 1.00 . B B . 4 LYS HG3 1 1
19 42865 2 1 4 LYS HZ1 H 5.260 0.357 -12.980 1.00 . B B . 4 LYS HZ1 1 1
19 42866 2 1 4 LYS HZ2 H 3.686 -0.270 -13.021 1.00 . B B . 4 LYS HZ2 1 1
19 42867 2 1 4 LYS HZ3 H 5.016 -1.324 -12.972 1.00 . B B . 4 LYS HZ3 1 1
19 42868 2 1 4 LYS N N 10.791 -0.962 -10.968 1.00 . B B . 4 LYS N 1 1
19 42869 2 1 4 LYS NZ N 4.642 -0.411 -12.630 1.00 . B B . 4 LYS NZ 1 1
19 42870 2 1 4 LYS O O 9.889 0.560 -8.623 1.00 . B B . 4 LYS O 1 1
19 42871 2 1 5 ALA C C 8.684 4.193 -9.165 1.00 . B B . 5 ALA C 1 1
19 42872 2 1 5 ALA CA C 9.903 3.281 -9.111 1.00 . B B . 5 ALA CA 1 1
19 42873 2 1 5 ALA CB C 11.181 4.083 -9.309 1.00 . B B . 5 ALA CB 1 1
19 42874 2 1 5 ALA H H 9.721 2.491 -11.065 1.00 . B B . 5 ALA H 1 1
19 42875 2 1 5 ALA HA H 9.945 2.809 -8.140 1.00 . B B . 5 ALA HA 1 1
19 42876 2 1 5 ALA HB1 H 11.273 4.815 -8.520 1.00 . B B . 5 ALA HB1 1 1
19 42877 2 1 5 ALA HB2 H 11.147 4.585 -10.264 1.00 . B B . 5 ALA HB2 1 1
19 42878 2 1 5 ALA HB3 H 12.031 3.417 -9.282 1.00 . B B . 5 ALA HB3 1 1
19 42879 2 1 5 ALA N N 9.799 2.234 -10.117 1.00 . B B . 5 ALA N 1 1
19 42880 2 1 5 ALA O O 8.521 4.971 -10.102 1.00 . B B . 5 ALA O 1 1
19 42881 2 1 6 ILE C C 6.731 6.094 -7.268 1.00 . B B . 6 ILE C 1 1
19 42882 2 1 6 ILE CA C 6.588 4.863 -8.158 1.00 . B B . 6 ILE CA 1 1
19 42883 2 1 6 ILE CB C 5.394 4.014 -7.670 1.00 . B B . 6 ILE CB 1 1
19 42884 2 1 6 ILE CD1 C 4.268 1.740 -7.922 1.00 . B B . 6 ILE CD1 1 1
19 42885 2 1 6 ILE CG1 C 5.354 2.674 -8.412 1.00 . B B . 6 ILE CG1 1 1
19 42886 2 1 6 ILE CG2 C 4.089 4.773 -7.882 1.00 . B B . 6 ILE CG2 1 1
19 42887 2 1 6 ILE H H 8.029 3.499 -7.413 1.00 . B B . 6 ILE H 1 1
19 42888 2 1 6 ILE HA H 6.386 5.184 -9.170 1.00 . B B . 6 ILE HA 1 1
19 42889 2 1 6 ILE HB H 5.513 3.833 -6.613 1.00 . B B . 6 ILE HB 1 1
19 42890 2 1 6 ILE HD11 H 4.428 1.520 -6.877 1.00 . B B . 6 ILE HD11 1 1
19 42891 2 1 6 ILE HD12 H 4.297 0.824 -8.493 1.00 . B B . 6 ILE HD12 1 1
19 42892 2 1 6 ILE HD13 H 3.305 2.212 -8.048 1.00 . B B . 6 ILE HD13 1 1
19 42893 2 1 6 ILE HG12 H 5.183 2.857 -9.463 1.00 . B B . 6 ILE HG12 1 1
19 42894 2 1 6 ILE HG13 H 6.304 2.173 -8.289 1.00 . B B . 6 ILE HG13 1 1
19 42895 2 1 6 ILE HG21 H 3.261 4.172 -7.535 1.00 . B B . 6 ILE HG21 1 1
19 42896 2 1 6 ILE HG22 H 3.964 4.986 -8.933 1.00 . B B . 6 ILE HG22 1 1
19 42897 2 1 6 ILE HG23 H 4.118 5.700 -7.328 1.00 . B B . 6 ILE HG23 1 1
19 42898 2 1 6 ILE N N 7.823 4.092 -8.169 1.00 . B B . 6 ILE N 1 1
19 42899 2 1 6 ILE O O 7.255 6.011 -6.159 1.00 . B B . 6 ILE O 1 1
19 42900 2 1 7 PHE C C 4.968 9.034 -6.740 1.00 . B B . 7 PHE C 1 1
19 42901 2 1 7 PHE CA C 6.363 8.479 -7.016 1.00 . B B . 7 PHE CA 1 1
19 42902 2 1 7 PHE CB C 7.197 9.498 -7.804 1.00 . B B . 7 PHE CB 1 1
19 42903 2 1 7 PHE CD1 C 6.627 11.852 -7.126 1.00 . B B . 7 PHE CD1 1 1
19 42904 2 1 7 PHE CD2 C 8.641 10.889 -6.292 1.00 . B B . 7 PHE CD2 1 1
19 42905 2 1 7 PHE CE1 C 6.900 13.022 -6.448 1.00 . B B . 7 PHE CE1 1 1
19 42906 2 1 7 PHE CE2 C 8.921 12.058 -5.612 1.00 . B B . 7 PHE CE2 1 1
19 42907 2 1 7 PHE CG C 7.493 10.772 -7.056 1.00 . B B . 7 PHE CG 1 1
19 42908 2 1 7 PHE CZ C 8.049 13.126 -5.688 1.00 . B B . 7 PHE CZ 1 1
19 42909 2 1 7 PHE H H 5.847 7.234 -8.651 1.00 . B B . 7 PHE H 1 1
19 42910 2 1 7 PHE HA H 6.851 8.273 -6.076 1.00 . B B . 7 PHE HA 1 1
19 42911 2 1 7 PHE HB2 H 8.141 9.048 -8.069 1.00 . B B . 7 PHE HB2 1 1
19 42912 2 1 7 PHE HB3 H 6.666 9.761 -8.707 1.00 . B B . 7 PHE HB3 1 1
19 42913 2 1 7 PHE HD1 H 5.729 11.772 -7.719 1.00 . B B . 7 PHE HD1 1 1
19 42914 2 1 7 PHE HD2 H 9.324 10.054 -6.230 1.00 . B B . 7 PHE HD2 1 1
19 42915 2 1 7 PHE HE1 H 6.217 13.856 -6.510 1.00 . B B . 7 PHE HE1 1 1
19 42916 2 1 7 PHE HE2 H 9.822 12.137 -5.020 1.00 . B B . 7 PHE HE2 1 1
19 42917 2 1 7 PHE HZ H 8.266 14.042 -5.158 1.00 . B B . 7 PHE HZ 1 1
19 42918 2 1 7 PHE N N 6.270 7.233 -7.760 1.00 . B B . 7 PHE N 1 1
19 42919 2 1 7 PHE O O 4.311 9.553 -7.639 1.00 . B B . 7 PHE O 1 1
19 42920 2 1 8 TYR C C 3.335 10.812 -4.520 1.00 . B B . 8 TYR C 1 1
19 42921 2 1 8 TYR CA C 3.204 9.420 -5.118 1.00 . B B . 8 TYR CA 1 1
19 42922 2 1 8 TYR CB C 2.533 8.501 -4.090 1.00 . B B . 8 TYR CB 1 1
19 42923 2 1 8 TYR CD1 C 0.827 7.114 -5.326 1.00 . B B . 8 TYR CD1 1 1
19 42924 2 1 8 TYR CD2 C 2.753 6.011 -4.455 1.00 . B B . 8 TYR CD2 1 1
19 42925 2 1 8 TYR CE1 C 0.353 5.911 -5.813 1.00 . B B . 8 TYR CE1 1 1
19 42926 2 1 8 TYR CE2 C 2.286 4.804 -4.942 1.00 . B B . 8 TYR CE2 1 1
19 42927 2 1 8 TYR CG C 2.034 7.185 -4.642 1.00 . B B . 8 TYR CG 1 1
19 42928 2 1 8 TYR CZ C 1.085 4.759 -5.617 1.00 . B B . 8 TYR CZ 1 1
19 42929 2 1 8 TYR H H 5.082 8.481 -4.826 1.00 . B B . 8 TYR H 1 1
19 42930 2 1 8 TYR HA H 2.589 9.472 -6.004 1.00 . B B . 8 TYR HA 1 1
19 42931 2 1 8 TYR HB2 H 3.244 8.278 -3.309 1.00 . B B . 8 TYR HB2 1 1
19 42932 2 1 8 TYR HB3 H 1.689 9.020 -3.659 1.00 . B B . 8 TYR HB3 1 1
19 42933 2 1 8 TYR HD1 H 0.257 8.018 -5.480 1.00 . B B . 8 TYR HD1 1 1
19 42934 2 1 8 TYR HD2 H 3.693 6.051 -3.925 1.00 . B B . 8 TYR HD2 1 1
19 42935 2 1 8 TYR HE1 H -0.588 5.876 -6.343 1.00 . B B . 8 TYR HE1 1 1
19 42936 2 1 8 TYR HE2 H 2.861 3.902 -4.788 1.00 . B B . 8 TYR HE2 1 1
19 42937 2 1 8 TYR HH H 0.110 3.709 -6.913 1.00 . B B . 8 TYR HH 1 1
19 42938 2 1 8 TYR N N 4.515 8.909 -5.502 1.00 . B B . 8 TYR N 1 1
19 42939 2 1 8 TYR O O 4.223 11.053 -3.705 1.00 . B B . 8 TYR O 1 1
19 42940 2 1 8 TYR OH O 0.616 3.559 -6.097 1.00 . B B . 8 TYR OH 1 1
19 42941 2 1 9 HIS C C 1.027 13.633 -4.324 1.00 . B B . 9 HIS C 1 1
19 42942 2 1 9 HIS CA C 2.442 13.057 -4.326 1.00 . B B . 9 HIS CA 1 1
19 42943 2 1 9 HIS CB C 3.425 13.992 -5.037 1.00 . B B . 9 HIS CB 1 1
19 42944 2 1 9 HIS CD2 C 3.132 13.592 -7.570 1.00 . B B . 9 HIS CD2 1 1
19 42945 2 1 9 HIS CE1 C 2.467 15.596 -8.082 1.00 . B B . 9 HIS CE1 1 1
19 42946 2 1 9 HIS CG C 3.069 14.345 -6.447 1.00 . B B . 9 HIS CG 1 1
19 42947 2 1 9 HIS H H 1.817 11.506 -5.632 1.00 . B B . 9 HIS H 1 1
19 42948 2 1 9 HIS HA H 2.758 12.948 -3.298 1.00 . B B . 9 HIS HA 1 1
19 42949 2 1 9 HIS HB2 H 3.490 14.914 -4.480 1.00 . B B . 9 HIS HB2 1 1
19 42950 2 1 9 HIS HB3 H 4.399 13.524 -5.051 1.00 . B B . 9 HIS HB3 1 1
19 42951 2 1 9 HIS HD2 H 3.430 12.557 -7.637 1.00 . B B . 9 HIS HD2 1 1
19 42952 2 1 9 HIS HE1 H 2.133 16.448 -8.655 1.00 . B B . 9 HIS HE1 1 1
19 42953 2 1 9 HIS HE2 H 2.934 14.226 -9.559 1.00 . B B . 9 HIS HE2 1 1
19 42954 2 1 9 HIS N N 2.459 11.726 -4.918 1.00 . B B . 9 HIS N 1 1
19 42955 2 1 9 HIS ND1 N 2.645 15.607 -6.774 1.00 . B B . 9 HIS ND1 1 1
19 42956 2 1 9 HIS NE2 N 2.747 14.397 -8.608 1.00 . B B . 9 HIS NE2 1 1
19 42957 2 1 9 HIS O O 0.177 13.206 -5.103 1.00 . B B . 9 HIS O 1 1
19 42958 2 1 10 ALA C C -0.806 16.487 -3.795 1.00 . B B . 10 ALA C 1 1
19 42959 2 1 10 ALA CA C -0.578 15.092 -3.214 1.00 . B B . 10 ALA CA 1 1
19 42960 2 1 10 ALA CB C -0.897 15.089 -1.729 1.00 . B B . 10 ALA CB 1 1
19 42961 2 1 10 ALA H H 1.516 14.977 -2.926 1.00 . B B . 10 ALA H 1 1
19 42962 2 1 10 ALA HA H -1.259 14.405 -3.695 1.00 . B B . 10 ALA HA 1 1
19 42963 2 1 10 ALA HB1 H -1.924 15.390 -1.582 1.00 . B B . 10 ALA HB1 1 1
19 42964 2 1 10 ALA HB2 H -0.242 15.779 -1.220 1.00 . B B . 10 ALA HB2 1 1
19 42965 2 1 10 ALA HB3 H -0.753 14.094 -1.332 1.00 . B B . 10 ALA HB3 1 1
19 42966 2 1 10 ALA N N 0.777 14.594 -3.438 1.00 . B B . 10 ALA N 1 1
19 42967 2 1 10 ALA O O -1.758 16.694 -4.543 1.00 . B B . 10 ALA O 1 1
19 42968 2 1 11 GLY C C 0.855 19.264 -4.883 1.00 . B B . 11 GLY C 1 1
19 42969 2 1 11 GLY CA C -0.177 18.806 -3.882 1.00 . B B . 11 GLY CA 1 1
19 42970 2 1 11 GLY H H 0.830 17.238 -2.902 1.00 . B B . 11 GLY H 1 1
19 42971 2 1 11 GLY HA2 H -1.156 18.870 -4.336 1.00 . B B . 11 GLY HA2 1 1
19 42972 2 1 11 GLY HA3 H -0.146 19.460 -3.024 1.00 . B B . 11 GLY HA3 1 1
19 42973 2 1 11 GLY N N 0.046 17.448 -3.444 1.00 . B B . 11 GLY N 1 1
19 42974 2 1 11 GLY O O 0.907 18.763 -6.007 1.00 . B B . 11 GLY O 1 1
19 42975 2 1 12 CYS C C 3.977 21.200 -4.628 1.00 . B B . 12 CYS C 1 1
19 42976 2 1 12 CYS CA C 2.687 20.787 -5.359 1.00 . B B . 12 CYS CA 1 1
19 42977 2 1 12 CYS CB C 2.100 21.979 -6.139 1.00 . B B . 12 CYS CB 1 1
19 42978 2 1 12 CYS H H 1.672 20.467 -3.523 1.00 . B B . 12 CYS H 1 1
19 42979 2 1 12 CYS HA H 2.950 20.022 -6.073 1.00 . B B . 12 CYS HA 1 1
19 42980 2 1 12 CYS HB2 H 1.705 22.700 -5.445 1.00 . B B . 12 CYS HB2 1 1
19 42981 2 1 12 CYS HB3 H 2.887 22.442 -6.716 1.00 . B B . 12 CYS HB3 1 1
19 42982 2 1 12 CYS HG H 1.161 20.489 -7.984 1.00 . B B . 12 CYS HG 1 1
19 42983 2 1 12 CYS N N 1.697 20.196 -4.462 1.00 . B B . 12 CYS N 1 1
19 42984 2 1 12 CYS O O 5.024 20.618 -4.892 1.00 . B B . 12 CYS O 1 1
19 42985 2 1 12 CYS SG S 0.766 21.545 -7.281 1.00 . B B . 12 CYS SG 1 1
19 42986 2 1 13 PRO C C 6.135 21.734 -2.525 1.00 . B B . 13 PRO C 1 1
19 42987 2 1 13 PRO CA C 5.181 22.765 -3.130 1.00 . B B . 13 PRO CA 1 1
19 42988 2 1 13 PRO CB C 4.678 23.727 -2.048 1.00 . B B . 13 PRO CB 1 1
19 42989 2 1 13 PRO CD C 2.746 22.733 -3.020 1.00 . B B . 13 PRO CD 1 1
19 42990 2 1 13 PRO CG C 3.264 24.006 -2.417 1.00 . B B . 13 PRO CG 1 1
19 42991 2 1 13 PRO HA H 5.707 23.325 -3.889 1.00 . B B . 13 PRO HA 1 1
19 42992 2 1 13 PRO HB2 H 4.748 23.252 -1.080 1.00 . B B . 13 PRO HB2 1 1
19 42993 2 1 13 PRO HB3 H 5.273 24.627 -2.057 1.00 . B B . 13 PRO HB3 1 1
19 42994 2 1 13 PRO HD2 H 2.380 22.072 -2.247 1.00 . B B . 13 PRO HD2 1 1
19 42995 2 1 13 PRO HD3 H 1.973 22.944 -3.736 1.00 . B B . 13 PRO HD3 1 1
19 42996 2 1 13 PRO HG2 H 2.697 24.263 -1.534 1.00 . B B . 13 PRO HG2 1 1
19 42997 2 1 13 PRO HG3 H 3.222 24.808 -3.139 1.00 . B B . 13 PRO HG3 1 1
19 42998 2 1 13 PRO N N 3.945 22.167 -3.675 1.00 . B B . 13 PRO N 1 1
19 42999 2 1 13 PRO O O 7.313 21.679 -2.881 1.00 . B B . 13 PRO O 1 1
19 43000 2 1 14 VAL C C 6.948 18.844 -1.920 1.00 . B B . 14 VAL C 1 1
19 43001 2 1 14 VAL CA C 6.423 19.902 -0.946 1.00 . B B . 14 VAL CA 1 1
19 43002 2 1 14 VAL CB C 5.606 19.210 0.171 1.00 . B B . 14 VAL CB 1 1
19 43003 2 1 14 VAL CG1 C 6.353 18.014 0.745 1.00 . B B . 14 VAL CG1 1 1
19 43004 2 1 14 VAL CG2 C 5.266 20.201 1.273 1.00 . B B . 14 VAL CG2 1 1
19 43005 2 1 14 VAL H H 4.667 21.001 -1.391 1.00 . B B . 14 VAL H 1 1
19 43006 2 1 14 VAL HA H 7.263 20.401 -0.488 1.00 . B B . 14 VAL HA 1 1
19 43007 2 1 14 VAL HB H 4.680 18.854 -0.258 1.00 . B B . 14 VAL HB 1 1
19 43008 2 1 14 VAL HG11 H 6.467 17.260 -0.022 1.00 . B B . 14 VAL HG11 1 1
19 43009 2 1 14 VAL HG12 H 5.794 17.604 1.570 1.00 . B B . 14 VAL HG12 1 1
19 43010 2 1 14 VAL HG13 H 7.328 18.327 1.088 1.00 . B B . 14 VAL HG13 1 1
19 43011 2 1 14 VAL HG21 H 4.682 21.010 0.862 1.00 . B B . 14 VAL HG21 1 1
19 43012 2 1 14 VAL HG22 H 6.178 20.595 1.696 1.00 . B B . 14 VAL HG22 1 1
19 43013 2 1 14 VAL HG23 H 4.698 19.702 2.044 1.00 . B B . 14 VAL HG23 1 1
19 43014 2 1 14 VAL N N 5.617 20.914 -1.622 1.00 . B B . 14 VAL N 1 1
19 43015 2 1 14 VAL O O 8.102 18.423 -1.832 1.00 . B B . 14 VAL O 1 1
19 43016 2 1 15 CYS C C 7.116 17.603 -4.986 1.00 . B B . 15 CYS C 1 1
19 43017 2 1 15 CYS CA C 6.413 17.267 -3.671 1.00 . B B . 15 CYS CA 1 1
19 43018 2 1 15 CYS CB C 5.138 16.482 -3.929 1.00 . B B . 15 CYS CB 1 1
19 43019 2 1 15 CYS H H 5.283 18.932 -3.018 1.00 . B B . 15 CYS H 1 1
19 43020 2 1 15 CYS HA H 7.078 16.645 -3.090 1.00 . B B . 15 CYS HA 1 1
19 43021 2 1 15 CYS HB2 H 5.324 15.751 -4.703 1.00 . B B . 15 CYS HB2 1 1
19 43022 2 1 15 CYS HB3 H 4.850 15.968 -3.023 1.00 . B B . 15 CYS HB3 1 1
19 43023 2 1 15 CYS HG H 3.214 16.921 -5.543 1.00 . B B . 15 CYS HG 1 1
19 43024 2 1 15 CYS N N 6.113 18.436 -2.857 1.00 . B B . 15 CYS N 1 1
19 43025 2 1 15 CYS O O 8.043 16.902 -5.373 1.00 . B B . 15 CYS O 1 1
19 43026 2 1 15 CYS SG S 3.736 17.490 -4.457 1.00 . B B . 15 CYS SG 1 1
19 43027 2 1 16 VAL C C 8.741 19.265 -6.922 1.00 . B B . 16 VAL C 1 1
19 43028 2 1 16 VAL CA C 7.238 18.996 -6.987 1.00 . B B . 16 VAL CA 1 1
19 43029 2 1 16 VAL CB C 6.519 20.209 -7.625 1.00 . B B . 16 VAL CB 1 1
19 43030 2 1 16 VAL CG1 C 7.194 20.626 -8.924 1.00 . B B . 16 VAL CG1 1 1
19 43031 2 1 16 VAL CG2 C 5.056 19.882 -7.881 1.00 . B B . 16 VAL CG2 1 1
19 43032 2 1 16 VAL H H 5.996 19.243 -5.277 1.00 . B B . 16 VAL H 1 1
19 43033 2 1 16 VAL HA H 7.075 18.140 -7.630 1.00 . B B . 16 VAL HA 1 1
19 43034 2 1 16 VAL HB H 6.567 21.038 -6.934 1.00 . B B . 16 VAL HB 1 1
19 43035 2 1 16 VAL HG11 H 6.680 21.481 -9.339 1.00 . B B . 16 VAL HG11 1 1
19 43036 2 1 16 VAL HG12 H 7.159 19.808 -9.627 1.00 . B B . 16 VAL HG12 1 1
19 43037 2 1 16 VAL HG13 H 8.224 20.887 -8.728 1.00 . B B . 16 VAL HG13 1 1
19 43038 2 1 16 VAL HG21 H 4.573 20.732 -8.338 1.00 . B B . 16 VAL HG21 1 1
19 43039 2 1 16 VAL HG22 H 4.570 19.652 -6.943 1.00 . B B . 16 VAL HG22 1 1
19 43040 2 1 16 VAL HG23 H 4.988 19.030 -8.540 1.00 . B B . 16 VAL HG23 1 1
19 43041 2 1 16 VAL N N 6.690 18.665 -5.669 1.00 . B B . 16 VAL N 1 1
19 43042 2 1 16 VAL O O 9.490 18.874 -7.821 1.00 . B B . 16 VAL O 1 1
19 43043 2 1 17 SER C C 11.382 18.863 -5.571 1.00 . B B . 17 SER C 1 1
19 43044 2 1 17 SER CA C 10.600 20.178 -5.661 1.00 . B B . 17 SER CA 1 1
19 43045 2 1 17 SER CB C 10.806 21.028 -4.404 1.00 . B B . 17 SER CB 1 1
19 43046 2 1 17 SER H H 8.539 20.233 -5.183 1.00 . B B . 17 SER H 1 1
19 43047 2 1 17 SER HA H 10.950 20.731 -6.520 1.00 . B B . 17 SER HA 1 1
19 43048 2 1 17 SER HB2 H 10.468 20.478 -3.539 1.00 . B B . 17 SER HB2 1 1
19 43049 2 1 17 SER HB3 H 11.855 21.262 -4.297 1.00 . B B . 17 SER HB3 1 1
19 43050 2 1 17 SER HG H 10.093 22.697 -3.633 1.00 . B B . 17 SER HG 1 1
19 43051 2 1 17 SER N N 9.181 19.915 -5.853 1.00 . B B . 17 SER N 1 1
19 43052 2 1 17 SER O O 12.421 18.697 -6.217 1.00 . B B . 17 SER O 1 1
19 43053 2 1 17 SER OG O 10.073 22.242 -4.491 1.00 . B B . 17 SER OG 1 1
19 43054 2 1 18 ALA C C 11.357 15.825 -5.970 1.00 . B B . 18 ALA C 1 1
19 43055 2 1 18 ALA CA C 11.477 16.605 -4.665 1.00 . B B . 18 ALA CA 1 1
19 43056 2 1 18 ALA CB C 10.841 15.829 -3.522 1.00 . B B . 18 ALA CB 1 1
19 43057 2 1 18 ALA H H 10.029 18.106 -4.306 1.00 . B B . 18 ALA H 1 1
19 43058 2 1 18 ALA HA H 12.524 16.749 -4.436 1.00 . B B . 18 ALA HA 1 1
19 43059 2 1 18 ALA HB1 H 10.917 16.404 -2.610 1.00 . B B . 18 ALA HB1 1 1
19 43060 2 1 18 ALA HB2 H 11.352 14.887 -3.396 1.00 . B B . 18 ALA HB2 1 1
19 43061 2 1 18 ALA HB3 H 9.799 15.647 -3.745 1.00 . B B . 18 ALA HB3 1 1
19 43062 2 1 18 ALA N N 10.858 17.919 -4.797 1.00 . B B . 18 ALA N 1 1
19 43063 2 1 18 ALA O O 12.270 15.100 -6.358 1.00 . B B . 18 ALA O 1 1
19 43064 2 1 19 GLU C C 11.053 15.685 -8.920 1.00 . B B . 19 GLU C 1 1
19 43065 2 1 19 GLU CA C 9.952 15.359 -7.919 1.00 . B B . 19 GLU CA 1 1
19 43066 2 1 19 GLU CB C 8.598 15.839 -8.459 1.00 . B B . 19 GLU CB 1 1
19 43067 2 1 19 GLU CD C 6.974 15.866 -10.394 1.00 . B B . 19 GLU CD 1 1
19 43068 2 1 19 GLU CG C 8.179 15.189 -9.767 1.00 . B B . 19 GLU CG 1 1
19 43069 2 1 19 GLU H H 9.526 16.570 -6.242 1.00 . B B . 19 GLU H 1 1
19 43070 2 1 19 GLU HA H 9.916 14.292 -7.767 1.00 . B B . 19 GLU HA 1 1
19 43071 2 1 19 GLU HB2 H 7.838 15.628 -7.722 1.00 . B B . 19 GLU HB2 1 1
19 43072 2 1 19 GLU HB3 H 8.647 16.907 -8.614 1.00 . B B . 19 GLU HB3 1 1
19 43073 2 1 19 GLU HG2 H 9.004 15.243 -10.461 1.00 . B B . 19 GLU HG2 1 1
19 43074 2 1 19 GLU HG3 H 7.934 14.154 -9.578 1.00 . B B . 19 GLU HG3 1 1
19 43075 2 1 19 GLU N N 10.222 15.996 -6.637 1.00 . B B . 19 GLU N 1 1
19 43076 2 1 19 GLU O O 11.713 14.793 -9.447 1.00 . B B . 19 GLU O 1 1
19 43077 2 1 19 GLU OE1 O 5.842 15.645 -9.924 1.00 . B B . 19 GLU OE1 1 1
19 43078 2 1 19 GLU OE2 O 7.157 16.628 -11.369 1.00 . B B . 19 GLU OE2 1 1
19 43079 2 1 20 GLN C C 13.670 17.160 -9.698 1.00 . B B . 20 GLN C 1 1
19 43080 2 1 20 GLN CA C 12.233 17.424 -10.141 1.00 . B B . 20 GLN CA 1 1
19 43081 2 1 20 GLN CB C 12.037 18.910 -10.433 1.00 . B B . 20 GLN CB 1 1
19 43082 2 1 20 GLN CD C 10.496 20.718 -11.271 1.00 . B B . 20 GLN CD 1 1
19 43083 2 1 20 GLN CG C 10.675 19.237 -11.021 1.00 . B B . 20 GLN CG 1 1
19 43084 2 1 20 GLN H H 10.761 17.641 -8.634 1.00 . B B . 20 GLN H 1 1
19 43085 2 1 20 GLN HA H 12.049 16.868 -11.048 1.00 . B B . 20 GLN HA 1 1
19 43086 2 1 20 GLN HB2 H 12.152 19.464 -9.512 1.00 . B B . 20 GLN HB2 1 1
19 43087 2 1 20 GLN HB3 H 12.795 19.231 -11.133 1.00 . B B . 20 GLN HB3 1 1
19 43088 2 1 20 GLN HE21 H 9.261 20.348 -12.779 1.00 . B B . 20 GLN HE21 1 1
19 43089 2 1 20 GLN HE22 H 9.568 22.021 -12.448 1.00 . B B . 20 GLN HE22 1 1
19 43090 2 1 20 GLN HG2 H 10.567 18.714 -11.959 1.00 . B B . 20 GLN HG2 1 1
19 43091 2 1 20 GLN HG3 H 9.911 18.907 -10.333 1.00 . B B . 20 GLN HG3 1 1
19 43092 2 1 20 GLN N N 11.269 16.973 -9.148 1.00 . B B . 20 GLN N 1 1
19 43093 2 1 20 GLN NE2 N 9.694 21.062 -12.264 1.00 . B B . 20 GLN NE2 1 1
19 43094 2 1 20 GLN O O 14.576 17.111 -10.524 1.00 . B B . 20 GLN O 1 1
19 43095 2 1 20 GLN OE1 O 11.069 21.548 -10.569 1.00 . B B . 20 GLN OE1 1 1
19 43096 2 1 21 ALA C C 15.531 15.204 -8.041 1.00 . B B . 21 ALA C 1 1
19 43097 2 1 21 ALA CA C 15.215 16.693 -7.899 1.00 . B B . 21 ALA CA 1 1
19 43098 2 1 21 ALA CB C 15.355 17.130 -6.448 1.00 . B B . 21 ALA CB 1 1
19 43099 2 1 21 ALA H H 13.136 17.098 -7.769 1.00 . B B . 21 ALA H 1 1
19 43100 2 1 21 ALA HA H 15.926 17.256 -8.487 1.00 . B B . 21 ALA HA 1 1
19 43101 2 1 21 ALA HB1 H 16.376 16.985 -6.125 1.00 . B B . 21 ALA HB1 1 1
19 43102 2 1 21 ALA HB2 H 14.693 16.543 -5.830 1.00 . B B . 21 ALA HB2 1 1
19 43103 2 1 21 ALA HB3 H 15.096 18.176 -6.361 1.00 . B B . 21 ALA HB3 1 1
19 43104 2 1 21 ALA N N 13.883 16.997 -8.401 1.00 . B B . 21 ALA N 1 1
19 43105 2 1 21 ALA O O 16.493 14.824 -8.708 1.00 . B B . 21 ALA O 1 1
19 43106 2 1 22 VAL C C 14.792 12.268 -8.750 1.00 . B B . 22 VAL C 1 1
19 43107 2 1 22 VAL CA C 14.963 12.931 -7.383 1.00 . B B . 22 VAL CA 1 1
19 43108 2 1 22 VAL CB C 14.057 12.229 -6.347 1.00 . B B . 22 VAL CB 1 1
19 43109 2 1 22 VAL CG1 C 14.417 10.757 -6.224 1.00 . B B . 22 VAL CG1 1 1
19 43110 2 1 22 VAL CG2 C 14.161 12.915 -4.992 1.00 . B B . 22 VAL CG2 1 1
19 43111 2 1 22 VAL H H 13.875 14.716 -7.026 1.00 . B B . 22 VAL H 1 1
19 43112 2 1 22 VAL HA H 15.988 12.803 -7.067 1.00 . B B . 22 VAL HA 1 1
19 43113 2 1 22 VAL HB H 13.033 12.300 -6.686 1.00 . B B . 22 VAL HB 1 1
19 43114 2 1 22 VAL HG11 H 13.762 10.284 -5.508 1.00 . B B . 22 VAL HG11 1 1
19 43115 2 1 22 VAL HG12 H 15.441 10.664 -5.891 1.00 . B B . 22 VAL HG12 1 1
19 43116 2 1 22 VAL HG13 H 14.306 10.278 -7.186 1.00 . B B . 22 VAL HG13 1 1
19 43117 2 1 22 VAL HG21 H 15.185 12.887 -4.653 1.00 . B B . 22 VAL HG21 1 1
19 43118 2 1 22 VAL HG22 H 13.531 12.404 -4.280 1.00 . B B . 22 VAL HG22 1 1
19 43119 2 1 22 VAL HG23 H 13.841 13.942 -5.083 1.00 . B B . 22 VAL HG23 1 1
19 43120 2 1 22 VAL N N 14.697 14.364 -7.440 1.00 . B B . 22 VAL N 1 1
19 43121 2 1 22 VAL O O 15.587 11.408 -9.129 1.00 . B B . 22 VAL O 1 1
19 43122 2 1 23 ALA C C 14.528 12.512 -11.854 1.00 . B B . 23 ALA C 1 1
19 43123 2 1 23 ALA CA C 13.503 12.078 -10.806 1.00 . B B . 23 ALA CA 1 1
19 43124 2 1 23 ALA CB C 12.094 12.411 -11.269 1.00 . B B . 23 ALA CB 1 1
19 43125 2 1 23 ALA H H 13.203 13.416 -9.184 1.00 . B B . 23 ALA H 1 1
19 43126 2 1 23 ALA HA H 13.568 11.006 -10.686 1.00 . B B . 23 ALA HA 1 1
19 43127 2 1 23 ALA HB1 H 11.880 11.876 -12.182 1.00 . B B . 23 ALA HB1 1 1
19 43128 2 1 23 ALA HB2 H 12.014 13.473 -11.446 1.00 . B B . 23 ALA HB2 1 1
19 43129 2 1 23 ALA HB3 H 11.386 12.119 -10.507 1.00 . B B . 23 ALA HB3 1 1
19 43130 2 1 23 ALA N N 13.778 12.685 -9.505 1.00 . B B . 23 ALA N 1 1
19 43131 2 1 23 ALA O O 14.556 11.983 -12.963 1.00 . B B . 23 ALA O 1 1
19 43132 2 1 24 ASN C C 17.778 13.395 -11.826 1.00 . B B . 24 ASN C 1 1
19 43133 2 1 24 ASN CA C 16.452 13.911 -12.366 1.00 . B B . 24 ASN CA 1 1
19 43134 2 1 24 ASN CB C 16.487 15.437 -12.503 1.00 . B B . 24 ASN CB 1 1
19 43135 2 1 24 ASN CG C 15.493 15.956 -13.528 1.00 . B B . 24 ASN CG 1 1
19 43136 2 1 24 ASN H H 15.226 13.934 -10.638 1.00 . B B . 24 ASN H 1 1
19 43137 2 1 24 ASN HA H 16.285 13.476 -13.341 1.00 . B B . 24 ASN HA 1 1
19 43138 2 1 24 ASN HB2 H 16.254 15.882 -11.548 1.00 . B B . 24 ASN HB2 1 1
19 43139 2 1 24 ASN HB3 H 17.479 15.741 -12.803 1.00 . B B . 24 ASN HB3 1 1
19 43140 2 1 24 ASN HD21 H 15.212 17.610 -12.465 1.00 . B B . 24 ASN HD21 1 1
19 43141 2 1 24 ASN HD22 H 14.309 17.496 -13.935 1.00 . B B . 24 ASN HD22 1 1
19 43142 2 1 24 ASN N N 15.355 13.488 -11.501 1.00 . B B . 24 ASN N 1 1
19 43143 2 1 24 ASN ND2 N 14.949 17.138 -13.286 1.00 . B B . 24 ASN ND2 1 1
19 43144 2 1 24 ASN O O 18.816 13.487 -12.484 1.00 . B B . 24 ASN O 1 1
19 43145 2 1 24 ASN OD1 O 15.212 15.298 -14.531 1.00 . B B . 24 ASN OD1 1 1
19 43146 2 1 25 ALA C C 18.982 10.767 -10.416 1.00 . B B . 25 ALA C 1 1
19 43147 2 1 25 ALA CA C 18.903 12.234 -10.012 1.00 . B B . 25 ALA CA 1 1
19 43148 2 1 25 ALA CB C 18.859 12.367 -8.498 1.00 . B B . 25 ALA CB 1 1
19 43149 2 1 25 ALA H H 16.897 12.890 -10.107 1.00 . B B . 25 ALA H 1 1
19 43150 2 1 25 ALA HA H 19.783 12.746 -10.373 1.00 . B B . 25 ALA HA 1 1
19 43151 2 1 25 ALA HB1 H 18.820 13.412 -8.229 1.00 . B B . 25 ALA HB1 1 1
19 43152 2 1 25 ALA HB2 H 19.742 11.917 -8.070 1.00 . B B . 25 ALA HB2 1 1
19 43153 2 1 25 ALA HB3 H 17.981 11.865 -8.117 1.00 . B B . 25 ALA HB3 1 1
19 43154 2 1 25 ALA N N 17.736 12.858 -10.613 1.00 . B B . 25 ALA N 1 1
19 43155 2 1 25 ALA O O 20.068 10.208 -10.562 1.00 . B B . 25 ALA O 1 1
19 43156 2 1 26 ILE C C 17.339 8.702 -12.499 1.00 . B B . 26 ILE C 1 1
19 43157 2 1 26 ILE CA C 17.747 8.769 -11.032 1.00 . B B . 26 ILE CA 1 1
19 43158 2 1 26 ILE CB C 16.735 7.964 -10.183 1.00 . B B . 26 ILE CB 1 1
19 43159 2 1 26 ILE CD1 C 16.145 7.313 -7.785 1.00 . B B . 26 ILE CD1 1 1
19 43160 2 1 26 ILE CG1 C 17.123 8.019 -8.702 1.00 . B B . 26 ILE CG1 1 1
19 43161 2 1 26 ILE CG2 C 16.663 6.519 -10.659 1.00 . B B . 26 ILE CG2 1 1
19 43162 2 1 26 ILE H H 16.990 10.649 -10.439 1.00 . B B . 26 ILE H 1 1
19 43163 2 1 26 ILE HA H 18.724 8.324 -10.914 1.00 . B B . 26 ILE HA 1 1
19 43164 2 1 26 ILE HB H 15.759 8.408 -10.309 1.00 . B B . 26 ILE HB 1 1
19 43165 2 1 26 ILE HD11 H 16.478 7.408 -6.761 1.00 . B B . 26 ILE HD11 1 1
19 43166 2 1 26 ILE HD12 H 16.093 6.268 -8.051 1.00 . B B . 26 ILE HD12 1 1
19 43167 2 1 26 ILE HD13 H 15.168 7.761 -7.889 1.00 . B B . 26 ILE HD13 1 1
19 43168 2 1 26 ILE HG12 H 18.088 7.553 -8.574 1.00 . B B . 26 ILE HG12 1 1
19 43169 2 1 26 ILE HG13 H 17.184 9.052 -8.392 1.00 . B B . 26 ILE HG13 1 1
19 43170 2 1 26 ILE HG21 H 15.952 5.976 -10.054 1.00 . B B . 26 ILE HG21 1 1
19 43171 2 1 26 ILE HG22 H 17.636 6.061 -10.569 1.00 . B B . 26 ILE HG22 1 1
19 43172 2 1 26 ILE HG23 H 16.348 6.496 -11.692 1.00 . B B . 26 ILE HG23 1 1
19 43173 2 1 26 ILE N N 17.823 10.155 -10.598 1.00 . B B . 26 ILE N 1 1
19 43174 2 1 26 ILE O O 16.384 9.355 -12.913 1.00 . B B . 26 ILE O 1 1
19 43175 2 1 27 ASP C C 16.456 7.025 -14.881 1.00 . B B . 27 ASP C 1 1
19 43176 2 1 27 ASP CA C 17.775 7.762 -14.700 1.00 . B B . 27 ASP CA 1 1
19 43177 2 1 27 ASP CB C 18.880 6.980 -15.414 1.00 . B B . 27 ASP CB 1 1
19 43178 2 1 27 ASP CG C 20.203 7.710 -15.434 1.00 . B B . 27 ASP CG 1 1
19 43179 2 1 27 ASP H H 18.851 7.460 -12.902 1.00 . B B . 27 ASP H 1 1
19 43180 2 1 27 ASP HA H 17.693 8.743 -15.143 1.00 . B B . 27 ASP HA 1 1
19 43181 2 1 27 ASP HB2 H 19.023 6.036 -14.911 1.00 . B B . 27 ASP HB2 1 1
19 43182 2 1 27 ASP HB3 H 18.576 6.796 -16.435 1.00 . B B . 27 ASP HB3 1 1
19 43183 2 1 27 ASP N N 18.080 7.929 -13.284 1.00 . B B . 27 ASP N 1 1
19 43184 2 1 27 ASP O O 16.258 5.955 -14.309 1.00 . B B . 27 ASP O 1 1
19 43185 2 1 27 ASP OD1 O 20.993 7.545 -14.484 1.00 . B B . 27 ASP OD1 1 1
19 43186 2 1 27 ASP OD2 O 20.473 8.440 -16.409 1.00 . B B . 27 ASP OD2 1 1
19 43187 2 1 28 PRO C C 14.451 5.617 -16.741 1.00 . B B . 28 PRO C 1 1
19 43188 2 1 28 PRO CA C 14.260 6.937 -16.000 1.00 . B B . 28 PRO CA 1 1
19 43189 2 1 28 PRO CB C 13.542 7.955 -16.895 1.00 . B B . 28 PRO CB 1 1
19 43190 2 1 28 PRO CD C 15.672 8.888 -16.354 1.00 . B B . 28 PRO CD 1 1
19 43191 2 1 28 PRO CG C 14.248 9.246 -16.664 1.00 . B B . 28 PRO CG 1 1
19 43192 2 1 28 PRO HA H 13.679 6.766 -15.104 1.00 . B B . 28 PRO HA 1 1
19 43193 2 1 28 PRO HB2 H 13.616 7.643 -17.928 1.00 . B B . 28 PRO HB2 1 1
19 43194 2 1 28 PRO HB3 H 12.502 8.017 -16.608 1.00 . B B . 28 PRO HB3 1 1
19 43195 2 1 28 PRO HD2 H 16.249 8.809 -17.265 1.00 . B B . 28 PRO HD2 1 1
19 43196 2 1 28 PRO HD3 H 16.110 9.616 -15.688 1.00 . B B . 28 PRO HD3 1 1
19 43197 2 1 28 PRO HG2 H 14.198 9.858 -17.553 1.00 . B B . 28 PRO HG2 1 1
19 43198 2 1 28 PRO HG3 H 13.802 9.764 -15.827 1.00 . B B . 28 PRO HG3 1 1
19 43199 2 1 28 PRO N N 15.543 7.581 -15.693 1.00 . B B . 28 PRO N 1 1
19 43200 2 1 28 PRO O O 13.566 4.759 -16.752 1.00 . B B . 28 PRO O 1 1
19 43201 2 1 29 SER C C 16.430 3.198 -17.015 1.00 . B B . 29 SER C 1 1
19 43202 2 1 29 SER CA C 15.976 4.235 -18.039 1.00 . B B . 29 SER CA 1 1
19 43203 2 1 29 SER CB C 17.099 4.500 -19.041 1.00 . B B . 29 SER CB 1 1
19 43204 2 1 29 SER H H 16.232 6.227 -17.394 1.00 . B B . 29 SER H 1 1
19 43205 2 1 29 SER HA H 15.109 3.863 -18.563 1.00 . B B . 29 SER HA 1 1
19 43206 2 1 29 SER HB2 H 18.006 4.743 -18.506 1.00 . B B . 29 SER HB2 1 1
19 43207 2 1 29 SER HB3 H 17.259 3.617 -19.641 1.00 . B B . 29 SER HB3 1 1
19 43208 2 1 29 SER HG H 16.123 5.280 -20.560 1.00 . B B . 29 SER HG 1 1
19 43209 2 1 29 SER N N 15.611 5.472 -17.370 1.00 . B B . 29 SER N 1 1
19 43210 2 1 29 SER O O 16.170 2.005 -17.163 1.00 . B B . 29 SER O 1 1
19 43211 2 1 29 SER OG O 16.770 5.582 -19.897 1.00 . B B . 29 SER OG 1 1
19 43212 2 1 30 LYS C C 16.490 2.300 -14.055 1.00 . B B . 30 LYS C 1 1
19 43213 2 1 30 LYS CA C 17.631 2.815 -14.923 1.00 . B B . 30 LYS CA 1 1
19 43214 2 1 30 LYS CB C 18.636 3.594 -14.073 1.00 . B B . 30 LYS CB 1 1
19 43215 2 1 30 LYS CD C 20.198 3.623 -12.121 1.00 . B B . 30 LYS CD 1 1
19 43216 2 1 30 LYS CE C 20.997 2.799 -11.127 1.00 . B B . 30 LYS CE 1 1
19 43217 2 1 30 LYS CG C 19.381 2.748 -13.056 1.00 . B B . 30 LYS CG 1 1
19 43218 2 1 30 LYS H H 17.229 4.644 -15.894 1.00 . B B . 30 LYS H 1 1
19 43219 2 1 30 LYS HA H 18.128 1.978 -15.391 1.00 . B B . 30 LYS HA 1 1
19 43220 2 1 30 LYS HB2 H 19.363 4.049 -14.727 1.00 . B B . 30 LYS HB2 1 1
19 43221 2 1 30 LYS HB3 H 18.109 4.373 -13.540 1.00 . B B . 30 LYS HB3 1 1
19 43222 2 1 30 LYS HD2 H 20.881 4.218 -12.709 1.00 . B B . 30 LYS HD2 1 1
19 43223 2 1 30 LYS HD3 H 19.528 4.274 -11.579 1.00 . B B . 30 LYS HD3 1 1
19 43224 2 1 30 LYS HE2 H 21.432 3.464 -10.396 1.00 . B B . 30 LYS HE2 1 1
19 43225 2 1 30 LYS HE3 H 20.328 2.111 -10.630 1.00 . B B . 30 LYS HE3 1 1
19 43226 2 1 30 LYS HG2 H 18.667 2.183 -12.475 1.00 . B B . 30 LYS HG2 1 1
19 43227 2 1 30 LYS HG3 H 20.045 2.073 -13.576 1.00 . B B . 30 LYS HG3 1 1
19 43228 2 1 30 LYS HZ1 H 21.685 1.282 -12.390 1.00 . B B . 30 LYS HZ1 1 1
19 43229 2 1 30 LYS HZ2 H 22.695 1.590 -11.063 1.00 . B B . 30 LYS HZ2 1 1
19 43230 2 1 30 LYS HZ3 H 22.666 2.665 -12.369 1.00 . B B . 30 LYS HZ3 1 1
19 43231 2 1 30 LYS N N 17.101 3.677 -15.971 1.00 . B B . 30 LYS N 1 1
19 43232 2 1 30 LYS NZ N 22.084 2.029 -11.783 1.00 . B B . 30 LYS NZ 1 1
19 43233 2 1 30 LYS O O 16.390 1.109 -13.778 1.00 . B B . 30 LYS O 1 1
19 43234 2 1 31 TYR C C 13.248 3.577 -13.488 1.00 . B B . 31 TYR C 1 1
19 43235 2 1 31 TYR CA C 14.440 2.858 -12.885 1.00 . B B . 31 TYR CA 1 1
19 43236 2 1 31 TYR CB C 14.582 3.213 -11.400 1.00 . B B . 31 TYR CB 1 1
19 43237 2 1 31 TYR CD1 C 15.428 1.085 -10.340 1.00 . B B . 31 TYR CD1 1 1
19 43238 2 1 31 TYR CD2 C 16.863 2.986 -10.346 1.00 . B B . 31 TYR CD2 1 1
19 43239 2 1 31 TYR CE1 C 16.400 0.349 -9.687 1.00 . B B . 31 TYR CE1 1 1
19 43240 2 1 31 TYR CE2 C 17.839 2.257 -9.695 1.00 . B B . 31 TYR CE2 1 1
19 43241 2 1 31 TYR CG C 15.644 2.413 -10.680 1.00 . B B . 31 TYR CG 1 1
19 43242 2 1 31 TYR CZ C 17.603 0.940 -9.368 1.00 . B B . 31 TYR CZ 1 1
19 43243 2 1 31 TYR H H 15.807 4.161 -13.829 1.00 . B B . 31 TYR H 1 1
19 43244 2 1 31 TYR HA H 14.291 1.793 -12.983 1.00 . B B . 31 TYR HA 1 1
19 43245 2 1 31 TYR HB2 H 14.838 4.259 -11.310 1.00 . B B . 31 TYR HB2 1 1
19 43246 2 1 31 TYR HB3 H 13.639 3.036 -10.903 1.00 . B B . 31 TYR HB3 1 1
19 43247 2 1 31 TYR HD1 H 14.485 0.625 -10.592 1.00 . B B . 31 TYR HD1 1 1
19 43248 2 1 31 TYR HD2 H 17.047 4.019 -10.603 1.00 . B B . 31 TYR HD2 1 1
19 43249 2 1 31 TYR HE1 H 16.213 -0.684 -9.432 1.00 . B B . 31 TYR HE1 1 1
19 43250 2 1 31 TYR HE2 H 18.781 2.721 -9.443 1.00 . B B . 31 TYR HE2 1 1
19 43251 2 1 31 TYR HH H 18.933 0.725 -7.994 1.00 . B B . 31 TYR HH 1 1
19 43252 2 1 31 TYR N N 15.636 3.213 -13.628 1.00 . B B . 31 TYR N 1 1
19 43253 2 1 31 TYR O O 13.297 4.785 -13.715 1.00 . B B . 31 TYR O 1 1
19 43254 2 1 31 TYR OH O 18.576 0.211 -8.723 1.00 . B B . 31 TYR OH 1 1
19 43255 2 1 32 THR C C 10.215 4.225 -13.396 1.00 . B B . 32 THR C 1 1
19 43256 2 1 32 THR CA C 11.019 3.407 -14.400 1.00 . B B . 32 THR CA 1 1
19 43257 2 1 32 THR CB C 10.139 2.307 -15.020 1.00 . B B . 32 THR CB 1 1
19 43258 2 1 32 THR CG2 C 9.050 2.912 -15.893 1.00 . B B . 32 THR CG2 1 1
19 43259 2 1 32 THR H H 12.189 1.885 -13.515 1.00 . B B . 32 THR H 1 1
19 43260 2 1 32 THR HA H 11.356 4.060 -15.192 1.00 . B B . 32 THR HA 1 1
19 43261 2 1 32 THR HB H 9.677 1.739 -14.225 1.00 . B B . 32 THR HB 1 1
19 43262 2 1 32 THR HG1 H 11.868 1.759 -15.802 1.00 . B B . 32 THR HG1 1 1
19 43263 2 1 32 THR HG21 H 8.432 3.567 -15.297 1.00 . B B . 32 THR HG21 1 1
19 43264 2 1 32 THR HG22 H 8.440 2.122 -16.308 1.00 . B B . 32 THR HG22 1 1
19 43265 2 1 32 THR HG23 H 9.502 3.475 -16.695 1.00 . B B . 32 THR HG23 1 1
19 43266 2 1 32 THR N N 12.190 2.836 -13.764 1.00 . B B . 32 THR N 1 1
19 43267 2 1 32 THR O O 9.466 3.675 -12.586 1.00 . B B . 32 THR O 1 1
19 43268 2 1 32 THR OG1 O 10.960 1.436 -15.813 1.00 . B B . 32 THR OG1 1 1
19 43269 2 1 33 VAL C C 8.340 6.767 -12.955 1.00 . B B . 33 VAL C 1 1
19 43270 2 1 33 VAL CA C 9.758 6.438 -12.500 1.00 . B B . 33 VAL CA 1 1
19 43271 2 1 33 VAL CB C 10.556 7.748 -12.325 1.00 . B B . 33 VAL CB 1 1
19 43272 2 1 33 VAL CG1 C 9.909 8.638 -11.274 1.00 . B B . 33 VAL CG1 1 1
19 43273 2 1 33 VAL CG2 C 12.004 7.452 -11.959 1.00 . B B . 33 VAL CG2 1 1
19 43274 2 1 33 VAL H H 11.016 5.907 -14.107 1.00 . B B . 33 VAL H 1 1
19 43275 2 1 33 VAL HA H 9.708 5.942 -11.541 1.00 . B B . 33 VAL HA 1 1
19 43276 2 1 33 VAL HB H 10.547 8.279 -13.266 1.00 . B B . 33 VAL HB 1 1
19 43277 2 1 33 VAL HG11 H 8.901 8.878 -11.577 1.00 . B B . 33 VAL HG11 1 1
19 43278 2 1 33 VAL HG12 H 10.482 9.549 -11.172 1.00 . B B . 33 VAL HG12 1 1
19 43279 2 1 33 VAL HG13 H 9.887 8.119 -10.328 1.00 . B B . 33 VAL HG13 1 1
19 43280 2 1 33 VAL HG21 H 12.470 6.889 -12.755 1.00 . B B . 33 VAL HG21 1 1
19 43281 2 1 33 VAL HG22 H 12.034 6.873 -11.046 1.00 . B B . 33 VAL HG22 1 1
19 43282 2 1 33 VAL HG23 H 12.537 8.379 -11.813 1.00 . B B . 33 VAL HG23 1 1
19 43283 2 1 33 VAL N N 10.410 5.536 -13.434 1.00 . B B . 33 VAL N 1 1
19 43284 2 1 33 VAL O O 8.139 7.479 -13.942 1.00 . B B . 33 VAL O 1 1
19 43285 2 1 34 GLU C C 5.412 7.455 -11.463 1.00 . B B . 34 GLU C 1 1
19 43286 2 1 34 GLU CA C 5.967 6.499 -12.510 1.00 . B B . 34 GLU CA 1 1
19 43287 2 1 34 GLU CB C 5.170 5.195 -12.525 1.00 . B B . 34 GLU CB 1 1
19 43288 2 1 34 GLU CD C 4.853 2.931 -13.605 1.00 . B B . 34 GLU CD 1 1
19 43289 2 1 34 GLU CG C 5.563 4.267 -13.662 1.00 . B B . 34 GLU CG 1 1
19 43290 2 1 34 GLU H H 7.604 5.628 -11.496 1.00 . B B . 34 GLU H 1 1
19 43291 2 1 34 GLU HA H 5.900 6.967 -13.481 1.00 . B B . 34 GLU HA 1 1
19 43292 2 1 34 GLU HB2 H 5.330 4.676 -11.591 1.00 . B B . 34 GLU HB2 1 1
19 43293 2 1 34 GLU HB3 H 4.120 5.427 -12.623 1.00 . B B . 34 GLU HB3 1 1
19 43294 2 1 34 GLU HG2 H 5.320 4.745 -14.599 1.00 . B B . 34 GLU HG2 1 1
19 43295 2 1 34 GLU HG3 H 6.628 4.094 -13.614 1.00 . B B . 34 GLU HG3 1 1
19 43296 2 1 34 GLU N N 7.369 6.228 -12.239 1.00 . B B . 34 GLU N 1 1
19 43297 2 1 34 GLU O O 5.210 7.080 -10.308 1.00 . B B . 34 GLU O 1 1
19 43298 2 1 34 GLU OE1 O 3.616 2.899 -13.776 1.00 . B B . 34 GLU OE1 1 1
19 43299 2 1 34 GLU OE2 O 5.532 1.905 -13.401 1.00 . B B . 34 GLU OE2 1 1
19 43300 2 1 35 ILE C C 3.215 9.800 -10.928 1.00 . B B . 35 ILE C 1 1
19 43301 2 1 35 ILE CA C 4.740 9.728 -10.945 1.00 . B B . 35 ILE CA 1 1
19 43302 2 1 35 ILE CB C 5.322 11.103 -11.329 1.00 . B B . 35 ILE CB 1 1
19 43303 2 1 35 ILE CD1 C 7.478 12.276 -12.026 1.00 . B B . 35 ILE CD1 1 1
19 43304 2 1 35 ILE CG1 C 6.837 10.996 -11.536 1.00 . B B . 35 ILE CG1 1 1
19 43305 2 1 35 ILE CG2 C 5.005 12.129 -10.251 1.00 . B B . 35 ILE CG2 1 1
19 43306 2 1 35 ILE H H 5.328 8.922 -12.808 1.00 . B B . 35 ILE H 1 1
19 43307 2 1 35 ILE HA H 5.091 9.472 -9.956 1.00 . B B . 35 ILE HA 1 1
19 43308 2 1 35 ILE HB H 4.860 11.425 -12.249 1.00 . B B . 35 ILE HB 1 1
19 43309 2 1 35 ILE HD11 H 7.045 12.556 -12.974 1.00 . B B . 35 ILE HD11 1 1
19 43310 2 1 35 ILE HD12 H 8.541 12.125 -12.145 1.00 . B B . 35 ILE HD12 1 1
19 43311 2 1 35 ILE HD13 H 7.305 13.063 -11.306 1.00 . B B . 35 ILE HD13 1 1
19 43312 2 1 35 ILE HG12 H 7.305 10.730 -10.599 1.00 . B B . 35 ILE HG12 1 1
19 43313 2 1 35 ILE HG13 H 7.039 10.224 -12.265 1.00 . B B . 35 ILE HG13 1 1
19 43314 2 1 35 ILE HG21 H 5.399 13.091 -10.543 1.00 . B B . 35 ILE HG21 1 1
19 43315 2 1 35 ILE HG22 H 5.455 11.824 -9.317 1.00 . B B . 35 ILE HG22 1 1
19 43316 2 1 35 ILE HG23 H 3.934 12.201 -10.127 1.00 . B B . 35 ILE HG23 1 1
19 43317 2 1 35 ILE N N 5.193 8.695 -11.865 1.00 . B B . 35 ILE N 1 1
19 43318 2 1 35 ILE O O 2.575 9.852 -11.977 1.00 . B B . 35 ILE O 1 1
19 43319 2 1 36 VAL C C 0.707 10.922 -8.712 1.00 . B B . 36 VAL C 1 1
19 43320 2 1 36 VAL CA C 1.198 9.755 -9.568 1.00 . B B . 36 VAL CA 1 1
19 43321 2 1 36 VAL CB C 0.749 8.430 -8.917 1.00 . B B . 36 VAL CB 1 1
19 43322 2 1 36 VAL CG1 C -0.756 8.411 -8.727 1.00 . B B . 36 VAL CG1 1 1
19 43323 2 1 36 VAL CG2 C 1.198 7.238 -9.750 1.00 . B B . 36 VAL CG2 1 1
19 43324 2 1 36 VAL H H 3.212 9.811 -8.928 1.00 . B B . 36 VAL H 1 1
19 43325 2 1 36 VAL HA H 0.747 9.822 -10.548 1.00 . B B . 36 VAL HA 1 1
19 43326 2 1 36 VAL HB H 1.212 8.356 -7.944 1.00 . B B . 36 VAL HB 1 1
19 43327 2 1 36 VAL HG11 H -1.240 8.530 -9.686 1.00 . B B . 36 VAL HG11 1 1
19 43328 2 1 36 VAL HG12 H -1.046 9.219 -8.072 1.00 . B B . 36 VAL HG12 1 1
19 43329 2 1 36 VAL HG13 H -1.050 7.468 -8.291 1.00 . B B . 36 VAL HG13 1 1
19 43330 2 1 36 VAL HG21 H 0.758 7.303 -10.735 1.00 . B B . 36 VAL HG21 1 1
19 43331 2 1 36 VAL HG22 H 0.877 6.324 -9.273 1.00 . B B . 36 VAL HG22 1 1
19 43332 2 1 36 VAL HG23 H 2.274 7.243 -9.835 1.00 . B B . 36 VAL HG23 1 1
19 43333 2 1 36 VAL N N 2.642 9.791 -9.732 1.00 . B B . 36 VAL N 1 1
19 43334 2 1 36 VAL O O 1.105 11.065 -7.553 1.00 . B B . 36 VAL O 1 1
19 43335 2 1 37 HIS C C -2.050 12.444 -7.900 1.00 . B B . 37 HIS C 1 1
19 43336 2 1 37 HIS CA C -0.745 12.876 -8.574 1.00 . B B . 37 HIS CA 1 1
19 43337 2 1 37 HIS CB C -1.014 14.038 -9.540 1.00 . B B . 37 HIS CB 1 1
19 43338 2 1 37 HIS CD2 C -0.498 16.509 -8.997 1.00 . B B . 37 HIS CD2 1 1
19 43339 2 1 37 HIS CE1 C -2.058 16.811 -7.516 1.00 . B B . 37 HIS CE1 1 1
19 43340 2 1 37 HIS CG C -1.206 15.363 -8.859 1.00 . B B . 37 HIS CG 1 1
19 43341 2 1 37 HIS H H -0.416 11.590 -10.221 1.00 . B B . 37 HIS H 1 1
19 43342 2 1 37 HIS HA H -0.044 13.193 -7.818 1.00 . B B . 37 HIS HA 1 1
19 43343 2 1 37 HIS HB2 H -0.178 14.133 -10.215 1.00 . B B . 37 HIS HB2 1 1
19 43344 2 1 37 HIS HB3 H -1.905 13.821 -10.109 1.00 . B B . 37 HIS HB3 1 1
19 43345 2 1 37 HIS HD2 H 0.341 16.673 -9.657 1.00 . B B . 37 HIS HD2 1 1
19 43346 2 1 37 HIS HE1 H -2.685 17.273 -6.767 1.00 . B B . 37 HIS HE1 1 1
19 43347 2 1 37 HIS HE2 H -0.593 18.238 -7.815 1.00 . B B . 37 HIS HE2 1 1
19 43348 2 1 37 HIS N N -0.161 11.746 -9.290 1.00 . B B . 37 HIS N 1 1
19 43349 2 1 37 HIS ND1 N -2.194 15.562 -7.931 1.00 . B B . 37 HIS ND1 1 1
19 43350 2 1 37 HIS NE2 N -1.046 17.426 -8.137 1.00 . B B . 37 HIS NE2 1 1
19 43351 2 1 37 HIS O O -3.013 12.070 -8.572 1.00 . B B . 37 HIS O 1 1
19 43352 2 1 38 LEU C C -4.335 13.087 -5.770 1.00 . B B . 38 LEU C 1 1
19 43353 2 1 38 LEU CA C -3.230 12.040 -5.805 1.00 . B B . 38 LEU CA 1 1
19 43354 2 1 38 LEU CB C -2.809 11.703 -4.379 1.00 . B B . 38 LEU CB 1 1
19 43355 2 1 38 LEU CD1 C -1.349 10.446 -2.802 1.00 . B B . 38 LEU CD1 1 1
19 43356 2 1 38 LEU CD2 C -2.120 9.351 -4.902 1.00 . B B . 38 LEU CD2 1 1
19 43357 2 1 38 LEU CG C -1.700 10.662 -4.257 1.00 . B B . 38 LEU CG 1 1
19 43358 2 1 38 LEU H H -1.289 12.851 -6.098 1.00 . B B . 38 LEU H 1 1
19 43359 2 1 38 LEU HA H -3.610 11.147 -6.278 1.00 . B B . 38 LEU HA 1 1
19 43360 2 1 38 LEU HB2 H -2.474 12.612 -3.901 1.00 . B B . 38 LEU HB2 1 1
19 43361 2 1 38 LEU HB3 H -3.674 11.336 -3.848 1.00 . B B . 38 LEU HB3 1 1
19 43362 2 1 38 LEU HD11 H -0.561 9.710 -2.726 1.00 . B B . 38 LEU HD11 1 1
19 43363 2 1 38 LEU HD12 H -2.221 10.095 -2.268 1.00 . B B . 38 LEU HD12 1 1
19 43364 2 1 38 LEU HD13 H -1.014 11.378 -2.370 1.00 . B B . 38 LEU HD13 1 1
19 43365 2 1 38 LEU HD21 H -2.336 9.516 -5.948 1.00 . B B . 38 LEU HD21 1 1
19 43366 2 1 38 LEU HD22 H -3.003 8.974 -4.407 1.00 . B B . 38 LEU HD22 1 1
19 43367 2 1 38 LEU HD23 H -1.320 8.632 -4.809 1.00 . B B . 38 LEU HD23 1 1
19 43368 2 1 38 LEU HG H -0.817 11.021 -4.767 1.00 . B B . 38 LEU HG 1 1
19 43369 2 1 38 LEU N N -2.075 12.499 -6.576 1.00 . B B . 38 LEU N 1 1
19 43370 2 1 38 LEU O O -5.503 12.764 -5.557 1.00 . B B . 38 LEU O 1 1
19 43371 2 1 39 GLY C C -5.829 15.394 -7.167 1.00 . B B . 39 GLY C 1 1
19 43372 2 1 39 GLY CA C -4.932 15.416 -5.948 1.00 . B B . 39 GLY CA 1 1
19 43373 2 1 39 GLY H H -3.017 14.540 -6.149 1.00 . B B . 39 GLY H 1 1
19 43374 2 1 39 GLY HA2 H -5.541 15.321 -5.061 1.00 . B B . 39 GLY HA2 1 1
19 43375 2 1 39 GLY HA3 H -4.409 16.360 -5.916 1.00 . B B . 39 GLY HA3 1 1
19 43376 2 1 39 GLY N N -3.961 14.342 -5.972 1.00 . B B . 39 GLY N 1 1
19 43377 2 1 39 GLY O O -6.972 15.852 -7.116 1.00 . B B . 39 GLY O 1 1
19 43378 2 1 40 THR C C -7.052 13.582 -9.421 1.00 . B B . 40 THR C 1 1
19 43379 2 1 40 THR CA C -6.066 14.747 -9.499 1.00 . B B . 40 THR CA 1 1
19 43380 2 1 40 THR CB C -5.131 14.542 -10.708 1.00 . B B . 40 THR CB 1 1
19 43381 2 1 40 THR CG2 C -5.907 14.596 -12.017 1.00 . B B . 40 THR CG2 1 1
19 43382 2 1 40 THR H H -4.379 14.533 -8.241 1.00 . B B . 40 THR H 1 1
19 43383 2 1 40 THR HA H -6.615 15.666 -9.641 1.00 . B B . 40 THR HA 1 1
19 43384 2 1 40 THR HB H -4.663 13.571 -10.623 1.00 . B B . 40 THR HB 1 1
19 43385 2 1 40 THR HG1 H -4.376 16.280 -10.131 1.00 . B B . 40 THR HG1 1 1
19 43386 2 1 40 THR HG21 H -6.661 13.823 -12.020 1.00 . B B . 40 THR HG21 1 1
19 43387 2 1 40 THR HG22 H -5.230 14.442 -12.844 1.00 . B B . 40 THR HG22 1 1
19 43388 2 1 40 THR HG23 H -6.382 15.561 -12.113 1.00 . B B . 40 THR HG23 1 1
19 43389 2 1 40 THR N N -5.305 14.859 -8.264 1.00 . B B . 40 THR N 1 1
19 43390 2 1 40 THR O O -8.216 13.715 -9.802 1.00 . B B . 40 THR O 1 1
19 43391 2 1 40 THR OG1 O -4.113 15.553 -10.715 1.00 . B B . 40 THR OG1 1 1
19 43392 2 1 41 ASP C C -7.288 10.583 -7.477 1.00 . B B . 41 ASP C 1 1
19 43393 2 1 41 ASP CA C -7.401 11.246 -8.844 1.00 . B B . 41 ASP CA 1 1
19 43394 2 1 41 ASP CB C -6.972 10.268 -9.938 1.00 . B B . 41 ASP CB 1 1
19 43395 2 1 41 ASP CG C -7.733 8.960 -9.884 1.00 . B B . 41 ASP CG 1 1
19 43396 2 1 41 ASP H H -5.672 12.430 -8.548 1.00 . B B . 41 ASP H 1 1
19 43397 2 1 41 ASP HA H -8.429 11.530 -9.010 1.00 . B B . 41 ASP HA 1 1
19 43398 2 1 41 ASP HB2 H -7.142 10.722 -10.902 1.00 . B B . 41 ASP HB2 1 1
19 43399 2 1 41 ASP HB3 H -5.919 10.056 -9.827 1.00 . B B . 41 ASP HB3 1 1
19 43400 2 1 41 ASP N N -6.586 12.453 -8.905 1.00 . B B . 41 ASP N 1 1
19 43401 2 1 41 ASP O O -6.218 10.107 -7.092 1.00 . B B . 41 ASP O 1 1
19 43402 2 1 41 ASP OD1 O -8.909 8.934 -10.296 1.00 . B B . 41 ASP OD1 1 1
19 43403 2 1 41 ASP OD2 O -7.148 7.949 -9.451 1.00 . B B . 41 ASP OD2 1 1
19 43404 2 1 42 LYS C C -8.410 8.472 -5.395 1.00 . B B . 42 LYS C 1 1
19 43405 2 1 42 LYS CA C -8.407 9.999 -5.395 1.00 . B B . 42 LYS CA 1 1
19 43406 2 1 42 LYS CB C -9.610 10.517 -4.607 1.00 . B B . 42 LYS CB 1 1
19 43407 2 1 42 LYS CD C -10.712 12.459 -3.465 1.00 . B B . 42 LYS CD 1 1
19 43408 2 1 42 LYS CE C -10.738 13.968 -3.304 1.00 . B B . 42 LYS CE 1 1
19 43409 2 1 42 LYS CG C -9.592 12.021 -4.390 1.00 . B B . 42 LYS CG 1 1
19 43410 2 1 42 LYS H H -9.230 10.913 -7.124 1.00 . B B . 42 LYS H 1 1
19 43411 2 1 42 LYS HA H -7.506 10.336 -4.905 1.00 . B B . 42 LYS HA 1 1
19 43412 2 1 42 LYS HB2 H -10.513 10.263 -5.142 1.00 . B B . 42 LYS HB2 1 1
19 43413 2 1 42 LYS HB3 H -9.627 10.036 -3.640 1.00 . B B . 42 LYS HB3 1 1
19 43414 2 1 42 LYS HD2 H -11.655 12.134 -3.878 1.00 . B B . 42 LYS HD2 1 1
19 43415 2 1 42 LYS HD3 H -10.565 12.004 -2.497 1.00 . B B . 42 LYS HD3 1 1
19 43416 2 1 42 LYS HE2 H -9.767 14.298 -2.967 1.00 . B B . 42 LYS HE2 1 1
19 43417 2 1 42 LYS HE3 H -10.957 14.416 -4.262 1.00 . B B . 42 LYS HE3 1 1
19 43418 2 1 42 LYS HG2 H -8.646 12.301 -3.951 1.00 . B B . 42 LYS HG2 1 1
19 43419 2 1 42 LYS HG3 H -9.710 12.514 -5.344 1.00 . B B . 42 LYS HG3 1 1
19 43420 2 1 42 LYS HZ1 H -11.496 14.090 -1.364 1.00 . B B . 42 LYS HZ1 1 1
19 43421 2 1 42 LYS HZ2 H -12.691 13.991 -2.562 1.00 . B B . 42 LYS HZ2 1 1
19 43422 2 1 42 LYS HZ3 H -11.846 15.442 -2.327 1.00 . B B . 42 LYS HZ3 1 1
19 43423 2 1 42 LYS N N -8.398 10.547 -6.747 1.00 . B B . 42 LYS N 1 1
19 43424 2 1 42 LYS NZ N -11.763 14.403 -2.320 1.00 . B B . 42 LYS NZ 1 1
19 43425 2 1 42 LYS O O -8.225 7.848 -4.350 1.00 . B B . 42 LYS O 1 1
19 43426 2 1 43 ALA C C -7.155 5.909 -6.431 1.00 . B B . 43 ALA C 1 1
19 43427 2 1 43 ALA CA C -8.575 6.412 -6.664 1.00 . B B . 43 ALA CA 1 1
19 43428 2 1 43 ALA CB C -9.099 5.953 -8.018 1.00 . B B . 43 ALA CB 1 1
19 43429 2 1 43 ALA H H -8.770 8.405 -7.364 1.00 . B B . 43 ALA H 1 1
19 43430 2 1 43 ALA HA H -9.220 6.009 -5.895 1.00 . B B . 43 ALA HA 1 1
19 43431 2 1 43 ALA HB1 H -9.100 4.874 -8.056 1.00 . B B . 43 ALA HB1 1 1
19 43432 2 1 43 ALA HB2 H -8.463 6.342 -8.798 1.00 . B B . 43 ALA HB2 1 1
19 43433 2 1 43 ALA HB3 H -10.105 6.320 -8.157 1.00 . B B . 43 ALA HB3 1 1
19 43434 2 1 43 ALA N N -8.609 7.866 -6.559 1.00 . B B . 43 ALA N 1 1
19 43435 2 1 43 ALA O O -6.941 4.787 -5.972 1.00 . B B . 43 ALA O 1 1
19 43436 2 1 44 ARG C C -4.442 6.507 -5.019 1.00 . B B . 44 ARG C 1 1
19 43437 2 1 44 ARG CA C -4.785 6.463 -6.506 1.00 . B B . 44 ARG CA 1 1
19 43438 2 1 44 ARG CB C -3.901 7.442 -7.274 1.00 . B B . 44 ARG CB 1 1
19 43439 2 1 44 ARG CD C -3.414 5.933 -9.217 1.00 . B B . 44 ARG CD 1 1
19 43440 2 1 44 ARG CG C -3.978 7.274 -8.779 1.00 . B B . 44 ARG CG 1 1
19 43441 2 1 44 ARG CZ C -2.556 5.067 -11.367 1.00 . B B . 44 ARG CZ 1 1
19 43442 2 1 44 ARG H H -6.430 7.625 -7.149 1.00 . B B . 44 ARG H 1 1
19 43443 2 1 44 ARG HA H -4.598 5.465 -6.874 1.00 . B B . 44 ARG HA 1 1
19 43444 2 1 44 ARG HB2 H -4.206 8.450 -7.031 1.00 . B B . 44 ARG HB2 1 1
19 43445 2 1 44 ARG HB3 H -2.876 7.300 -6.969 1.00 . B B . 44 ARG HB3 1 1
19 43446 2 1 44 ARG HD2 H -2.393 5.854 -8.872 1.00 . B B . 44 ARG HD2 1 1
19 43447 2 1 44 ARG HD3 H -4.005 5.145 -8.774 1.00 . B B . 44 ARG HD3 1 1
19 43448 2 1 44 ARG HE H -4.160 6.253 -11.154 1.00 . B B . 44 ARG HE 1 1
19 43449 2 1 44 ARG HG2 H -5.011 7.337 -9.087 1.00 . B B . 44 ARG HG2 1 1
19 43450 2 1 44 ARG HG3 H -3.411 8.065 -9.249 1.00 . B B . 44 ARG HG3 1 1
19 43451 2 1 44 ARG HH11 H -1.508 4.431 -9.736 1.00 . B B . 44 ARG HH11 1 1
19 43452 2 1 44 ARG HH12 H -0.918 3.871 -11.275 1.00 . B B . 44 ARG HH12 1 1
19 43453 2 1 44 ARG HH21 H -3.407 5.481 -13.161 1.00 . B B . 44 ARG HH21 1 1
19 43454 2 1 44 ARG HH22 H -2.007 4.449 -13.224 1.00 . B B . 44 ARG HH22 1 1
19 43455 2 1 44 ARG N N -6.189 6.765 -6.736 1.00 . B B . 44 ARG N 1 1
19 43456 2 1 44 ARG NE N -3.438 5.784 -10.669 1.00 . B B . 44 ARG NE 1 1
19 43457 2 1 44 ARG NH1 N -1.583 4.403 -10.747 1.00 . B B . 44 ARG NH1 1 1
19 43458 2 1 44 ARG NH2 N -2.662 4.996 -12.686 1.00 . B B . 44 ARG NH2 1 1
19 43459 2 1 44 ARG O O -3.444 5.930 -4.591 1.00 . B B . 44 ARG O 1 1
19 43460 2 1 45 ILE C C -5.249 5.834 -2.206 1.00 . B B . 45 ILE C 1 1
19 43461 2 1 45 ILE CA C -5.067 7.232 -2.785 1.00 . B B . 45 ILE CA 1 1
19 43462 2 1 45 ILE CB C -6.037 8.212 -2.085 1.00 . B B . 45 ILE CB 1 1
19 43463 2 1 45 ILE CD1 C -6.731 10.664 -1.956 1.00 . B B . 45 ILE CD1 1 1
19 43464 2 1 45 ILE CG1 C -5.804 9.642 -2.582 1.00 . B B . 45 ILE CG1 1 1
19 43465 2 1 45 ILE CG2 C -5.873 8.140 -0.572 1.00 . B B . 45 ILE CG2 1 1
19 43466 2 1 45 ILE H H -6.026 7.673 -4.626 1.00 . B B . 45 ILE H 1 1
19 43467 2 1 45 ILE HA H -4.054 7.560 -2.598 1.00 . B B . 45 ILE HA 1 1
19 43468 2 1 45 ILE HB H -7.048 7.916 -2.325 1.00 . B B . 45 ILE HB 1 1
19 43469 2 1 45 ILE HD11 H -7.755 10.412 -2.192 1.00 . B B . 45 ILE HD11 1 1
19 43470 2 1 45 ILE HD12 H -6.502 11.644 -2.345 1.00 . B B . 45 ILE HD12 1 1
19 43471 2 1 45 ILE HD13 H -6.600 10.661 -0.882 1.00 . B B . 45 ILE HD13 1 1
19 43472 2 1 45 ILE HG12 H -4.790 9.933 -2.354 1.00 . B B . 45 ILE HG12 1 1
19 43473 2 1 45 ILE HG13 H -5.949 9.672 -3.652 1.00 . B B . 45 ILE HG13 1 1
19 43474 2 1 45 ILE HG21 H -6.088 7.137 -0.235 1.00 . B B . 45 ILE HG21 1 1
19 43475 2 1 45 ILE HG22 H -6.554 8.832 -0.103 1.00 . B B . 45 ILE HG22 1 1
19 43476 2 1 45 ILE HG23 H -4.857 8.398 -0.307 1.00 . B B . 45 ILE HG23 1 1
19 43477 2 1 45 ILE N N -5.268 7.191 -4.230 1.00 . B B . 45 ILE N 1 1
19 43478 2 1 45 ILE O O -4.443 5.373 -1.398 1.00 . B B . 45 ILE O 1 1
19 43479 2 1 46 ALA C C -5.452 2.866 -2.736 1.00 . B B . 46 ALA C 1 1
19 43480 2 1 46 ALA CA C -6.559 3.785 -2.239 1.00 . B B . 46 ALA CA 1 1
19 43481 2 1 46 ALA CB C -7.911 3.320 -2.761 1.00 . B B . 46 ALA CB 1 1
19 43482 2 1 46 ALA H H -6.917 5.593 -3.277 1.00 . B B . 46 ALA H 1 1
19 43483 2 1 46 ALA HA H -6.584 3.758 -1.160 1.00 . B B . 46 ALA HA 1 1
19 43484 2 1 46 ALA HB1 H -7.903 3.328 -3.840 1.00 . B B . 46 ALA HB1 1 1
19 43485 2 1 46 ALA HB2 H -8.684 3.983 -2.401 1.00 . B B . 46 ALA HB2 1 1
19 43486 2 1 46 ALA HB3 H -8.105 2.317 -2.411 1.00 . B B . 46 ALA HB3 1 1
19 43487 2 1 46 ALA N N -6.300 5.156 -2.653 1.00 . B B . 46 ALA N 1 1
19 43488 2 1 46 ALA O O -5.070 1.913 -2.061 1.00 . B B . 46 ALA O 1 1
19 43489 2 1 47 GLU C C -2.594 2.486 -3.616 1.00 . B B . 47 GLU C 1 1
19 43490 2 1 47 GLU CA C -3.833 2.417 -4.507 1.00 . B B . 47 GLU CA 1 1
19 43491 2 1 47 GLU CB C -3.519 2.965 -5.901 1.00 . B B . 47 GLU CB 1 1
19 43492 2 1 47 GLU CD C -2.101 2.836 -7.974 1.00 . B B . 47 GLU CD 1 1
19 43493 2 1 47 GLU CG C -2.383 2.248 -6.609 1.00 . B B . 47 GLU CG 1 1
19 43494 2 1 47 GLU H H -5.296 3.939 -4.409 1.00 . B B . 47 GLU H 1 1
19 43495 2 1 47 GLU HA H -4.147 1.388 -4.593 1.00 . B B . 47 GLU HA 1 1
19 43496 2 1 47 GLU HB2 H -4.404 2.880 -6.514 1.00 . B B . 47 GLU HB2 1 1
19 43497 2 1 47 GLU HB3 H -3.256 4.009 -5.812 1.00 . B B . 47 GLU HB3 1 1
19 43498 2 1 47 GLU HG2 H -1.491 2.327 -6.006 1.00 . B B . 47 GLU HG2 1 1
19 43499 2 1 47 GLU HG3 H -2.647 1.207 -6.727 1.00 . B B . 47 GLU HG3 1 1
19 43500 2 1 47 GLU N N -4.930 3.175 -3.917 1.00 . B B . 47 GLU N 1 1
19 43501 2 1 47 GLU O O -1.999 1.459 -3.281 1.00 . B B . 47 GLU O 1 1
19 43502 2 1 47 GLU OE1 O -1.298 3.791 -8.065 1.00 . B B . 47 GLU OE1 1 1
19 43503 2 1 47 GLU OE2 O -2.688 2.352 -8.964 1.00 . B B . 47 GLU OE2 1 1
19 43504 2 1 48 ALA C C -1.319 3.266 -0.981 1.00 . B B . 48 ALA C 1 1
19 43505 2 1 48 ALA CA C -1.076 3.908 -2.341 1.00 . B B . 48 ALA CA 1 1
19 43506 2 1 48 ALA CB C -0.792 5.396 -2.184 1.00 . B B . 48 ALA CB 1 1
19 43507 2 1 48 ALA H H -2.726 4.482 -3.541 1.00 . B B . 48 ALA H 1 1
19 43508 2 1 48 ALA HA H -0.214 3.445 -2.799 1.00 . B B . 48 ALA HA 1 1
19 43509 2 1 48 ALA HB1 H -0.602 5.831 -3.154 1.00 . B B . 48 ALA HB1 1 1
19 43510 2 1 48 ALA HB2 H 0.074 5.532 -1.553 1.00 . B B . 48 ALA HB2 1 1
19 43511 2 1 48 ALA HB3 H -1.646 5.879 -1.734 1.00 . B B . 48 ALA HB3 1 1
19 43512 2 1 48 ALA N N -2.221 3.700 -3.222 1.00 . B B . 48 ALA N 1 1
19 43513 2 1 48 ALA O O -0.409 2.688 -0.379 1.00 . B B . 48 ALA O 1 1
19 43514 2 1 49 GLU C C -2.748 1.259 0.727 1.00 . B B . 49 GLU C 1 1
19 43515 2 1 49 GLU CA C -2.957 2.773 0.759 1.00 . B B . 49 GLU CA 1 1
19 43516 2 1 49 GLU CB C -4.424 3.135 1.049 1.00 . B B . 49 GLU CB 1 1
19 43517 2 1 49 GLU CD C -5.511 1.309 2.431 1.00 . B B . 49 GLU CD 1 1
19 43518 2 1 49 GLU CG C -4.935 2.710 2.420 1.00 . B B . 49 GLU CG 1 1
19 43519 2 1 49 GLU H H -3.227 3.854 -1.038 1.00 . B B . 49 GLU H 1 1
19 43520 2 1 49 GLU HA H -2.331 3.196 1.531 1.00 . B B . 49 GLU HA 1 1
19 43521 2 1 49 GLU HB2 H -4.535 4.205 0.971 1.00 . B B . 49 GLU HB2 1 1
19 43522 2 1 49 GLU HB3 H -5.046 2.667 0.300 1.00 . B B . 49 GLU HB3 1 1
19 43523 2 1 49 GLU HG2 H -4.114 2.748 3.122 1.00 . B B . 49 GLU HG2 1 1
19 43524 2 1 49 GLU HG3 H -5.703 3.402 2.732 1.00 . B B . 49 GLU HG3 1 1
19 43525 2 1 49 GLU N N -2.558 3.362 -0.512 1.00 . B B . 49 GLU N 1 1
19 43526 2 1 49 GLU O O -2.178 0.684 1.656 1.00 . B B . 49 GLU O 1 1
19 43527 2 1 49 GLU OE1 O -6.596 1.104 1.845 1.00 . B B . 49 GLU OE1 1 1
19 43528 2 1 49 GLU OE2 O -4.891 0.407 3.026 1.00 . B B . 49 GLU OE2 1 1
19 43529 2 1 50 LYS C C -1.528 -1.172 -0.641 1.00 . B B . 50 LYS C 1 1
19 43530 2 1 50 LYS CA C -3.008 -0.811 -0.538 1.00 . B B . 50 LYS CA 1 1
19 43531 2 1 50 LYS CB C -3.743 -1.287 -1.792 1.00 . B B . 50 LYS CB 1 1
19 43532 2 1 50 LYS CD C -5.895 -1.404 -3.071 1.00 . B B . 50 LYS CD 1 1
19 43533 2 1 50 LYS CE C -7.398 -1.185 -3.030 1.00 . B B . 50 LYS CE 1 1
19 43534 2 1 50 LYS CG C -5.249 -1.099 -1.731 1.00 . B B . 50 LYS CG 1 1
19 43535 2 1 50 LYS H H -3.637 1.144 -1.061 1.00 . B B . 50 LYS H 1 1
19 43536 2 1 50 LYS HA H -3.428 -1.306 0.325 1.00 . B B . 50 LYS HA 1 1
19 43537 2 1 50 LYS HB2 H -3.370 -0.738 -2.643 1.00 . B B . 50 LYS HB2 1 1
19 43538 2 1 50 LYS HB3 H -3.539 -2.337 -1.937 1.00 . B B . 50 LYS HB3 1 1
19 43539 2 1 50 LYS HD2 H -5.468 -0.756 -3.821 1.00 . B B . 50 LYS HD2 1 1
19 43540 2 1 50 LYS HD3 H -5.697 -2.435 -3.328 1.00 . B B . 50 LYS HD3 1 1
19 43541 2 1 50 LYS HE2 H -7.828 -1.857 -2.302 1.00 . B B . 50 LYS HE2 1 1
19 43542 2 1 50 LYS HE3 H -7.592 -0.164 -2.736 1.00 . B B . 50 LYS HE3 1 1
19 43543 2 1 50 LYS HG2 H -5.657 -1.765 -0.985 1.00 . B B . 50 LYS HG2 1 1
19 43544 2 1 50 LYS HG3 H -5.465 -0.075 -1.461 1.00 . B B . 50 LYS HG3 1 1
19 43545 2 1 50 LYS HZ1 H -7.722 -0.716 -5.042 1.00 . B B . 50 LYS HZ1 1 1
19 43546 2 1 50 LYS HZ2 H -9.061 -1.410 -4.272 1.00 . B B . 50 LYS HZ2 1 1
19 43547 2 1 50 LYS HZ3 H -7.745 -2.378 -4.710 1.00 . B B . 50 LYS HZ3 1 1
19 43548 2 1 50 LYS N N -3.182 0.628 -0.360 1.00 . B B . 50 LYS N 1 1
19 43549 2 1 50 LYS NZ N -8.026 -1.438 -4.352 1.00 . B B . 50 LYS NZ 1 1
19 43550 2 1 50 LYS O O -1.091 -2.198 -0.116 1.00 . B B . 50 LYS O 1 1
19 43551 2 1 51 ALA C C 1.401 -0.488 -0.140 1.00 . B B . 51 ALA C 1 1
19 43552 2 1 51 ALA CA C 0.671 -0.535 -1.480 1.00 . B B . 51 ALA CA 1 1
19 43553 2 1 51 ALA CB C 1.250 0.494 -2.438 1.00 . B B . 51 ALA CB 1 1
19 43554 2 1 51 ALA H H -1.175 0.479 -1.711 1.00 . B B . 51 ALA H 1 1
19 43555 2 1 51 ALA HA H 0.808 -1.514 -1.917 1.00 . B B . 51 ALA HA 1 1
19 43556 2 1 51 ALA HB1 H 2.298 0.287 -2.599 1.00 . B B . 51 ALA HB1 1 1
19 43557 2 1 51 ALA HB2 H 1.139 1.482 -2.016 1.00 . B B . 51 ALA HB2 1 1
19 43558 2 1 51 ALA HB3 H 0.726 0.444 -3.381 1.00 . B B . 51 ALA HB3 1 1
19 43559 2 1 51 ALA N N -0.762 -0.317 -1.311 1.00 . B B . 51 ALA N 1 1
19 43560 2 1 51 ALA O O 2.395 -1.184 0.064 1.00 . B B . 51 ALA O 1 1
19 43561 2 1 52 GLY C C 2.053 1.795 2.386 1.00 . B B . 52 GLY C 1 1
19 43562 2 1 52 GLY CA C 1.492 0.421 2.089 1.00 . B B . 52 GLY CA 1 1
19 43563 2 1 52 GLY H H 0.117 0.883 0.546 1.00 . B B . 52 GLY H 1 1
19 43564 2 1 52 GLY HA2 H 0.739 0.184 2.826 1.00 . B B . 52 GLY HA2 1 1
19 43565 2 1 52 GLY HA3 H 2.290 -0.303 2.161 1.00 . B B . 52 GLY HA3 1 1
19 43566 2 1 52 GLY N N 0.899 0.333 0.771 1.00 . B B . 52 GLY N 1 1
19 43567 2 1 52 GLY O O 2.734 1.990 3.394 1.00 . B B . 52 GLY O 1 1
19 43568 2 1 53 VAL C C 1.353 4.845 2.690 1.00 . B B . 53 VAL C 1 1
19 43569 2 1 53 VAL CA C 2.244 4.110 1.697 1.00 . B B . 53 VAL CA 1 1
19 43570 2 1 53 VAL CB C 2.277 4.883 0.360 1.00 . B B . 53 VAL CB 1 1
19 43571 2 1 53 VAL CG1 C 2.900 6.258 0.546 1.00 . B B . 53 VAL CG1 1 1
19 43572 2 1 53 VAL CG2 C 3.029 4.092 -0.700 1.00 . B B . 53 VAL CG2 1 1
19 43573 2 1 53 VAL H H 1.203 2.540 0.738 1.00 . B B . 53 VAL H 1 1
19 43574 2 1 53 VAL HA H 3.249 4.062 2.093 1.00 . B B . 53 VAL HA 1 1
19 43575 2 1 53 VAL HB H 1.260 5.018 0.023 1.00 . B B . 53 VAL HB 1 1
19 43576 2 1 53 VAL HG11 H 3.905 6.149 0.927 1.00 . B B . 53 VAL HG11 1 1
19 43577 2 1 53 VAL HG12 H 2.311 6.829 1.247 1.00 . B B . 53 VAL HG12 1 1
19 43578 2 1 53 VAL HG13 H 2.929 6.773 -0.403 1.00 . B B . 53 VAL HG13 1 1
19 43579 2 1 53 VAL HG21 H 4.049 3.942 -0.381 1.00 . B B . 53 VAL HG21 1 1
19 43580 2 1 53 VAL HG22 H 3.021 4.639 -1.632 1.00 . B B . 53 VAL HG22 1 1
19 43581 2 1 53 VAL HG23 H 2.552 3.133 -0.841 1.00 . B B . 53 VAL HG23 1 1
19 43582 2 1 53 VAL N N 1.765 2.749 1.516 1.00 . B B . 53 VAL N 1 1
19 43583 2 1 53 VAL O O 0.228 5.222 2.367 1.00 . B B . 53 VAL O 1 1
19 43584 2 1 54 LYS C C 1.269 7.173 4.917 1.00 . B B . 54 LYS C 1 1
19 43585 2 1 54 LYS CA C 1.072 5.662 4.959 1.00 . B B . 54 LYS CA 1 1
19 43586 2 1 54 LYS CB C 1.460 5.106 6.331 1.00 . B B . 54 LYS CB 1 1
19 43587 2 1 54 LYS CD C 1.555 3.088 7.857 1.00 . B B . 54 LYS CD 1 1
19 43588 2 1 54 LYS CE C 2.963 3.402 8.350 1.00 . B B . 54 LYS CE 1 1
19 43589 2 1 54 LYS CG C 1.303 3.599 6.441 1.00 . B B . 54 LYS CG 1 1
19 43590 2 1 54 LYS H H 2.759 4.706 4.104 1.00 . B B . 54 LYS H 1 1
19 43591 2 1 54 LYS HA H 0.030 5.446 4.775 1.00 . B B . 54 LYS HA 1 1
19 43592 2 1 54 LYS HB2 H 2.493 5.355 6.527 1.00 . B B . 54 LYS HB2 1 1
19 43593 2 1 54 LYS HB3 H 0.839 5.569 7.083 1.00 . B B . 54 LYS HB3 1 1
19 43594 2 1 54 LYS HD2 H 0.845 3.550 8.524 1.00 . B B . 54 LYS HD2 1 1
19 43595 2 1 54 LYS HD3 H 1.413 2.017 7.868 1.00 . B B . 54 LYS HD3 1 1
19 43596 2 1 54 LYS HE2 H 3.259 2.642 9.057 1.00 . B B . 54 LYS HE2 1 1
19 43597 2 1 54 LYS HE3 H 3.636 3.384 7.503 1.00 . B B . 54 LYS HE3 1 1
19 43598 2 1 54 LYS HG2 H 0.297 3.333 6.153 1.00 . B B . 54 LYS HG2 1 1
19 43599 2 1 54 LYS HG3 H 2.004 3.125 5.769 1.00 . B B . 54 LYS HG3 1 1
19 43600 2 1 54 LYS HZ1 H 2.435 4.762 9.852 1.00 . B B . 54 LYS HZ1 1 1
19 43601 2 1 54 LYS HZ2 H 2.756 5.490 8.356 1.00 . B B . 54 LYS HZ2 1 1
19 43602 2 1 54 LYS HZ3 H 4.036 4.921 9.309 1.00 . B B . 54 LYS HZ3 1 1
19 43603 2 1 54 LYS N N 1.848 5.017 3.908 1.00 . B B . 54 LYS N 1 1
19 43604 2 1 54 LYS NZ N 3.053 4.736 9.010 1.00 . B B . 54 LYS NZ 1 1
19 43605 2 1 54 LYS O O 0.314 7.943 5.037 1.00 . B B . 54 LYS O 1 1
19 43606 2 1 55 SER C C 3.103 9.256 3.087 1.00 . B B . 55 SER C 1 1
19 43607 2 1 55 SER CA C 2.809 9.002 4.558 1.00 . B B . 55 SER CA 1 1
19 43608 2 1 55 SER CB C 3.997 9.430 5.423 1.00 . B B . 55 SER CB 1 1
19 43609 2 1 55 SER H H 3.250 6.941 4.736 1.00 . B B . 55 SER H 1 1
19 43610 2 1 55 SER HA H 1.935 9.570 4.845 1.00 . B B . 55 SER HA 1 1
19 43611 2 1 55 SER HB2 H 4.885 8.915 5.089 1.00 . B B . 55 SER HB2 1 1
19 43612 2 1 55 SER HB3 H 4.142 10.495 5.329 1.00 . B B . 55 SER HB3 1 1
19 43613 2 1 55 SER HG H 3.103 8.426 6.855 1.00 . B B . 55 SER HG 1 1
19 43614 2 1 55 SER N N 2.513 7.594 4.748 1.00 . B B . 55 SER N 1 1
19 43615 2 1 55 SER O O 4.106 8.788 2.554 1.00 . B B . 55 SER O 1 1
19 43616 2 1 55 SER OG O 3.776 9.114 6.788 1.00 . B B . 55 SER OG 1 1
19 43617 2 1 56 VAL C C 3.461 11.302 0.761 1.00 . B B . 56 VAL C 1 1
19 43618 2 1 56 VAL CA C 2.389 10.223 1.003 1.00 . B B . 56 VAL CA 1 1
19 43619 2 1 56 VAL CB C 1.050 10.515 0.297 1.00 . B B . 56 VAL CB 1 1
19 43620 2 1 56 VAL CG1 C 0.567 9.252 -0.397 1.00 . B B . 56 VAL CG1 1 1
19 43621 2 1 56 VAL CG2 C -0.003 10.988 1.281 1.00 . B B . 56 VAL CG2 1 1
19 43622 2 1 56 VAL H H 1.447 10.346 2.892 1.00 . B B . 56 VAL H 1 1
19 43623 2 1 56 VAL HA H 2.772 9.300 0.582 1.00 . B B . 56 VAL HA 1 1
19 43624 2 1 56 VAL HB H 1.206 11.283 -0.447 1.00 . B B . 56 VAL HB 1 1
19 43625 2 1 56 VAL HG11 H -0.381 9.447 -0.878 1.00 . B B . 56 VAL HG11 1 1
19 43626 2 1 56 VAL HG12 H 0.445 8.465 0.332 1.00 . B B . 56 VAL HG12 1 1
19 43627 2 1 56 VAL HG13 H 1.290 8.949 -1.139 1.00 . B B . 56 VAL HG13 1 1
19 43628 2 1 56 VAL HG21 H 0.412 11.759 1.908 1.00 . B B . 56 VAL HG21 1 1
19 43629 2 1 56 VAL HG22 H -0.323 10.158 1.893 1.00 . B B . 56 VAL HG22 1 1
19 43630 2 1 56 VAL HG23 H -0.849 11.381 0.737 1.00 . B B . 56 VAL HG23 1 1
19 43631 2 1 56 VAL N N 2.216 9.970 2.420 1.00 . B B . 56 VAL N 1 1
19 43632 2 1 56 VAL O O 4.246 11.579 1.668 1.00 . B B . 56 VAL O 1 1
19 43633 2 1 57 PRO C C 5.846 11.538 -0.731 1.00 . B B . 57 PRO C 1 1
19 43634 2 1 57 PRO CA C 4.617 12.360 -1.134 1.00 . B B . 57 PRO CA 1 1
19 43635 2 1 57 PRO CB C 4.707 13.852 -0.882 1.00 . B B . 57 PRO CB 1 1
19 43636 2 1 57 PRO CD C 2.411 13.008 -0.764 1.00 . B B . 57 PRO CD 1 1
19 43637 2 1 57 PRO CG C 3.252 14.280 -0.924 1.00 . B B . 57 PRO CG 1 1
19 43638 2 1 57 PRO HA H 4.434 12.195 -2.187 1.00 . B B . 57 PRO HA 1 1
19 43639 2 1 57 PRO HB2 H 5.158 14.037 0.082 1.00 . B B . 57 PRO HB2 1 1
19 43640 2 1 57 PRO HB3 H 5.282 14.327 -1.662 1.00 . B B . 57 PRO HB3 1 1
19 43641 2 1 57 PRO HD2 H 1.669 13.138 0.010 1.00 . B B . 57 PRO HD2 1 1
19 43642 2 1 57 PRO HD3 H 1.956 12.727 -1.699 1.00 . B B . 57 PRO HD3 1 1
19 43643 2 1 57 PRO HG2 H 3.050 14.963 -0.112 1.00 . B B . 57 PRO HG2 1 1
19 43644 2 1 57 PRO HG3 H 3.036 14.750 -1.872 1.00 . B B . 57 PRO HG3 1 1
19 43645 2 1 57 PRO N N 3.429 12.056 -0.362 1.00 . B B . 57 PRO N 1 1
19 43646 2 1 57 PRO O O 6.612 11.889 0.167 1.00 . B B . 57 PRO O 1 1
19 43647 2 1 58 ALA C C 7.516 8.736 -2.359 1.00 . B B . 58 ALA C 1 1
19 43648 2 1 58 ALA CA C 7.002 9.420 -1.098 1.00 . B B . 58 ALA CA 1 1
19 43649 2 1 58 ALA CB C 6.421 8.390 -0.140 1.00 . B B . 58 ALA CB 1 1
19 43650 2 1 58 ALA H H 5.412 10.256 -2.200 1.00 . B B . 58 ALA H 1 1
19 43651 2 1 58 ALA HA H 7.823 9.919 -0.605 1.00 . B B . 58 ALA HA 1 1
19 43652 2 1 58 ALA HB1 H 7.186 7.675 0.128 1.00 . B B . 58 ALA HB1 1 1
19 43653 2 1 58 ALA HB2 H 5.600 7.875 -0.619 1.00 . B B . 58 ALA HB2 1 1
19 43654 2 1 58 ALA HB3 H 6.064 8.888 0.749 1.00 . B B . 58 ALA HB3 1 1
19 43655 2 1 58 ALA N N 5.996 10.415 -1.425 1.00 . B B . 58 ALA N 1 1
19 43656 2 1 58 ALA O O 6.878 8.799 -3.416 1.00 . B B . 58 ALA O 1 1
19 43657 2 1 59 LEU C C 9.310 5.898 -3.137 1.00 . B B . 59 LEU C 1 1
19 43658 2 1 59 LEU CA C 9.287 7.405 -3.365 1.00 . B B . 59 LEU CA 1 1
19 43659 2 1 59 LEU CB C 10.712 7.930 -3.556 1.00 . B B . 59 LEU CB 1 1
19 43660 2 1 59 LEU CD1 C 10.848 7.622 -6.045 1.00 . B B . 59 LEU CD1 1 1
19 43661 2 1 59 LEU CD2 C 12.940 7.782 -4.687 1.00 . B B . 59 LEU CD2 1 1
19 43662 2 1 59 LEU CG C 11.498 7.301 -4.708 1.00 . B B . 59 LEU CG 1 1
19 43663 2 1 59 LEU H H 9.094 8.037 -1.357 1.00 . B B . 59 LEU H 1 1
19 43664 2 1 59 LEU HA H 8.708 7.618 -4.251 1.00 . B B . 59 LEU HA 1 1
19 43665 2 1 59 LEU HB2 H 10.658 8.996 -3.725 1.00 . B B . 59 LEU HB2 1 1
19 43666 2 1 59 LEU HB3 H 11.259 7.757 -2.642 1.00 . B B . 59 LEU HB3 1 1
19 43667 2 1 59 LEU HD11 H 9.844 7.226 -6.061 1.00 . B B . 59 LEU HD11 1 1
19 43668 2 1 59 LEU HD12 H 11.424 7.176 -6.841 1.00 . B B . 59 LEU HD12 1 1
19 43669 2 1 59 LEU HD13 H 10.815 8.693 -6.181 1.00 . B B . 59 LEU HD13 1 1
19 43670 2 1 59 LEU HD21 H 12.963 8.857 -4.802 1.00 . B B . 59 LEU HD21 1 1
19 43671 2 1 59 LEU HD22 H 13.486 7.323 -5.498 1.00 . B B . 59 LEU HD22 1 1
19 43672 2 1 59 LEU HD23 H 13.397 7.511 -3.747 1.00 . B B . 59 LEU HD23 1 1
19 43673 2 1 59 LEU HG H 11.502 6.227 -4.590 1.00 . B B . 59 LEU HG 1 1
19 43674 2 1 59 LEU N N 8.659 8.079 -2.238 1.00 . B B . 59 LEU N 1 1
19 43675 2 1 59 LEU O O 9.934 5.415 -2.193 1.00 . B B . 59 LEU O 1 1
19 43676 2 1 60 VAL C C 9.616 3.070 -4.776 1.00 . B B . 60 VAL C 1 1
19 43677 2 1 60 VAL CA C 8.565 3.717 -3.881 1.00 . B B . 60 VAL CA 1 1
19 43678 2 1 60 VAL CB C 7.171 3.169 -4.254 1.00 . B B . 60 VAL CB 1 1
19 43679 2 1 60 VAL CG1 C 7.098 1.667 -4.014 1.00 . B B . 60 VAL CG1 1 1
19 43680 2 1 60 VAL CG2 C 6.083 3.890 -3.474 1.00 . B B . 60 VAL CG2 1 1
19 43681 2 1 60 VAL H H 8.144 5.608 -4.733 1.00 . B B . 60 VAL H 1 1
19 43682 2 1 60 VAL HA H 8.772 3.455 -2.853 1.00 . B B . 60 VAL HA 1 1
19 43683 2 1 60 VAL HB H 7.007 3.348 -5.307 1.00 . B B . 60 VAL HB 1 1
19 43684 2 1 60 VAL HG11 H 7.274 1.461 -2.969 1.00 . B B . 60 VAL HG11 1 1
19 43685 2 1 60 VAL HG12 H 7.850 1.170 -4.610 1.00 . B B . 60 VAL HG12 1 1
19 43686 2 1 60 VAL HG13 H 6.120 1.304 -4.293 1.00 . B B . 60 VAL HG13 1 1
19 43687 2 1 60 VAL HG21 H 6.252 3.757 -2.416 1.00 . B B . 60 VAL HG21 1 1
19 43688 2 1 60 VAL HG22 H 5.119 3.482 -3.739 1.00 . B B . 60 VAL HG22 1 1
19 43689 2 1 60 VAL HG23 H 6.106 4.943 -3.713 1.00 . B B . 60 VAL HG23 1 1
19 43690 2 1 60 VAL N N 8.624 5.165 -3.993 1.00 . B B . 60 VAL N 1 1
19 43691 2 1 60 VAL O O 9.427 2.945 -5.987 1.00 . B B . 60 VAL O 1 1
19 43692 2 1 61 ILE C C 11.572 0.500 -4.865 1.00 . B B . 61 ILE C 1 1
19 43693 2 1 61 ILE CA C 11.790 2.005 -4.905 1.00 . B B . 61 ILE CA 1 1
19 43694 2 1 61 ILE CB C 13.191 2.352 -4.345 1.00 . B B . 61 ILE CB 1 1
19 43695 2 1 61 ILE CD1 C 13.475 4.356 -5.900 1.00 . B B . 61 ILE CD1 1 1
19 43696 2 1 61 ILE CG1 C 13.458 3.855 -4.470 1.00 . B B . 61 ILE CG1 1 1
19 43697 2 1 61 ILE CG2 C 14.278 1.560 -5.066 1.00 . B B . 61 ILE CG2 1 1
19 43698 2 1 61 ILE H H 10.830 2.826 -3.210 1.00 . B B . 61 ILE H 1 1
19 43699 2 1 61 ILE HA H 11.744 2.335 -5.934 1.00 . B B . 61 ILE HA 1 1
19 43700 2 1 61 ILE HB H 13.213 2.075 -3.301 1.00 . B B . 61 ILE HB 1 1
19 43701 2 1 61 ILE HD11 H 12.514 4.171 -6.359 1.00 . B B . 61 ILE HD11 1 1
19 43702 2 1 61 ILE HD12 H 14.244 3.839 -6.454 1.00 . B B . 61 ILE HD12 1 1
19 43703 2 1 61 ILE HD13 H 13.678 5.417 -5.907 1.00 . B B . 61 ILE HD13 1 1
19 43704 2 1 61 ILE HG12 H 12.689 4.395 -3.939 1.00 . B B . 61 ILE HG12 1 1
19 43705 2 1 61 ILE HG13 H 14.419 4.078 -4.027 1.00 . B B . 61 ILE HG13 1 1
19 43706 2 1 61 ILE HG21 H 14.093 0.502 -4.946 1.00 . B B . 61 ILE HG21 1 1
19 43707 2 1 61 ILE HG22 H 15.241 1.806 -4.645 1.00 . B B . 61 ILE HG22 1 1
19 43708 2 1 61 ILE HG23 H 14.270 1.811 -6.116 1.00 . B B . 61 ILE HG23 1 1
19 43709 2 1 61 ILE N N 10.729 2.677 -4.177 1.00 . B B . 61 ILE N 1 1
19 43710 2 1 61 ILE O O 11.974 -0.173 -3.914 1.00 . B B . 61 ILE O 1 1
19 43711 2 1 62 ASP C C 10.041 -2.036 -4.761 1.00 . B B . 62 ASP C 1 1
19 43712 2 1 62 ASP CA C 10.584 -1.417 -6.048 1.00 . B B . 62 ASP CA 1 1
19 43713 2 1 62 ASP CB C 11.809 -2.194 -6.534 1.00 . B B . 62 ASP CB 1 1
19 43714 2 1 62 ASP CG C 11.452 -3.607 -6.950 1.00 . B B . 62 ASP CG 1 1
19 43715 2 1 62 ASP H H 10.560 0.627 -6.574 1.00 . B B . 62 ASP H 1 1
19 43716 2 1 62 ASP HA H 9.815 -1.494 -6.803 1.00 . B B . 62 ASP HA 1 1
19 43717 2 1 62 ASP HB2 H 12.240 -1.684 -7.384 1.00 . B B . 62 ASP HB2 1 1
19 43718 2 1 62 ASP HB3 H 12.539 -2.243 -5.737 1.00 . B B . 62 ASP HB3 1 1
19 43719 2 1 62 ASP N N 10.886 0.005 -5.889 1.00 . B B . 62 ASP N 1 1
19 43720 2 1 62 ASP O O 10.755 -2.728 -4.034 1.00 . B B . 62 ASP O 1 1
19 43721 2 1 62 ASP OD1 O 10.563 -3.769 -7.813 1.00 . B B . 62 ASP OD1 1 1
19 43722 2 1 62 ASP OD2 O 12.049 -4.563 -6.417 1.00 . B B . 62 ASP OD2 1 1
19 43723 2 1 63 GLY C C 8.415 -1.565 -2.016 1.00 . B B . 63 GLY C 1 1
19 43724 2 1 63 GLY CA C 8.137 -2.325 -3.303 1.00 . B B . 63 GLY CA 1 1
19 43725 2 1 63 GLY H H 8.280 -1.136 -5.052 1.00 . B B . 63 GLY H 1 1
19 43726 2 1 63 GLY HA2 H 7.071 -2.339 -3.469 1.00 . B B . 63 GLY HA2 1 1
19 43727 2 1 63 GLY HA3 H 8.482 -3.343 -3.186 1.00 . B B . 63 GLY HA3 1 1
19 43728 2 1 63 GLY N N 8.782 -1.747 -4.466 1.00 . B B . 63 GLY N 1 1
19 43729 2 1 63 GLY O O 7.578 -1.543 -1.111 1.00 . B B . 63 GLY O 1 1
19 43730 2 1 64 ALA C C 9.542 1.237 -0.812 1.00 . B B . 64 ALA C 1 1
19 43731 2 1 64 ALA CA C 9.969 -0.221 -0.719 1.00 . B B . 64 ALA CA 1 1
19 43732 2 1 64 ALA CB C 11.469 -0.324 -0.490 1.00 . B B . 64 ALA CB 1 1
19 43733 2 1 64 ALA H H 10.213 -0.988 -2.678 1.00 . B B . 64 ALA H 1 1
19 43734 2 1 64 ALA HA H 9.467 -0.680 0.122 1.00 . B B . 64 ALA HA 1 1
19 43735 2 1 64 ALA HB1 H 11.989 0.138 -1.315 1.00 . B B . 64 ALA HB1 1 1
19 43736 2 1 64 ALA HB2 H 11.753 -1.363 -0.420 1.00 . B B . 64 ALA HB2 1 1
19 43737 2 1 64 ALA HB3 H 11.728 0.184 0.428 1.00 . B B . 64 ALA HB3 1 1
19 43738 2 1 64 ALA N N 9.587 -0.952 -1.920 1.00 . B B . 64 ALA N 1 1
19 43739 2 1 64 ALA O O 10.077 1.999 -1.615 1.00 . B B . 64 ALA O 1 1
19 43740 2 1 65 ALA C C 8.813 3.863 0.985 1.00 . B B . 65 ALA C 1 1
19 43741 2 1 65 ALA CA C 8.063 2.981 -0.005 1.00 . B B . 65 ALA CA 1 1
19 43742 2 1 65 ALA CB C 6.574 2.986 0.305 1.00 . B B . 65 ALA CB 1 1
19 43743 2 1 65 ALA H H 8.210 0.977 0.654 1.00 . B B . 65 ALA H 1 1
19 43744 2 1 65 ALA HA H 8.201 3.379 -0.999 1.00 . B B . 65 ALA HA 1 1
19 43745 2 1 65 ALA HB1 H 6.413 2.611 1.306 1.00 . B B . 65 ALA HB1 1 1
19 43746 2 1 65 ALA HB2 H 6.057 2.355 -0.403 1.00 . B B . 65 ALA HB2 1 1
19 43747 2 1 65 ALA HB3 H 6.194 3.994 0.233 1.00 . B B . 65 ALA HB3 1 1
19 43748 2 1 65 ALA N N 8.580 1.622 0.012 1.00 . B B . 65 ALA N 1 1
19 43749 2 1 65 ALA O O 8.650 3.734 2.198 1.00 . B B . 65 ALA O 1 1
19 43750 2 1 66 PHE C C 9.633 6.995 1.397 1.00 . B B . 66 PHE C 1 1
19 43751 2 1 66 PHE CA C 10.386 5.677 1.294 1.00 . B B . 66 PHE CA 1 1
19 43752 2 1 66 PHE CB C 11.789 5.908 0.729 1.00 . B B . 66 PHE CB 1 1
19 43753 2 1 66 PHE CD1 C 12.999 4.017 1.851 1.00 . B B . 66 PHE CD1 1 1
19 43754 2 1 66 PHE CD2 C 13.042 4.133 -0.531 1.00 . B B . 66 PHE CD2 1 1
19 43755 2 1 66 PHE CE1 C 13.767 2.870 1.812 1.00 . B B . 66 PHE CE1 1 1
19 43756 2 1 66 PHE CE2 C 13.811 2.985 -0.575 1.00 . B B . 66 PHE CE2 1 1
19 43757 2 1 66 PHE CG C 12.628 4.661 0.681 1.00 . B B . 66 PHE CG 1 1
19 43758 2 1 66 PHE CZ C 14.173 2.354 0.599 1.00 . B B . 66 PHE CZ 1 1
19 43759 2 1 66 PHE H H 9.763 4.779 -0.516 1.00 . B B . 66 PHE H 1 1
19 43760 2 1 66 PHE HA H 10.469 5.245 2.280 1.00 . B B . 66 PHE HA 1 1
19 43761 2 1 66 PHE HB2 H 11.706 6.291 -0.276 1.00 . B B . 66 PHE HB2 1 1
19 43762 2 1 66 PHE HB3 H 12.303 6.633 1.345 1.00 . B B . 66 PHE HB3 1 1
19 43763 2 1 66 PHE HD1 H 12.681 4.420 2.801 1.00 . B B . 66 PHE HD1 1 1
19 43764 2 1 66 PHE HD2 H 12.761 4.627 -1.448 1.00 . B B . 66 PHE HD2 1 1
19 43765 2 1 66 PHE HE1 H 14.049 2.377 2.731 1.00 . B B . 66 PHE HE1 1 1
19 43766 2 1 66 PHE HE2 H 14.130 2.581 -1.525 1.00 . B B . 66 PHE HE2 1 1
19 43767 2 1 66 PHE HZ H 14.773 1.456 0.567 1.00 . B B . 66 PHE HZ 1 1
19 43768 2 1 66 PHE N N 9.645 4.747 0.461 1.00 . B B . 66 PHE N 1 1
19 43769 2 1 66 PHE O O 9.580 7.766 0.438 1.00 . B B . 66 PHE O 1 1
19 43770 2 1 67 HIS C C 9.124 9.681 2.720 1.00 . B B . 67 HIS C 1 1
19 43771 2 1 67 HIS CA C 8.242 8.433 2.801 1.00 . B B . 67 HIS CA 1 1
19 43772 2 1 67 HIS CB C 7.585 8.352 4.185 1.00 . B B . 67 HIS CB 1 1
19 43773 2 1 67 HIS CD2 C 5.498 6.817 4.018 1.00 . B B . 67 HIS CD2 1 1
19 43774 2 1 67 HIS CE1 C 6.183 5.136 5.186 1.00 . B B . 67 HIS CE1 1 1
19 43775 2 1 67 HIS CG C 6.760 7.113 4.414 1.00 . B B . 67 HIS CG 1 1
19 43776 2 1 67 HIS H H 9.125 6.566 3.281 1.00 . B B . 67 HIS H 1 1
19 43777 2 1 67 HIS HA H 7.475 8.492 2.045 1.00 . B B . 67 HIS HA 1 1
19 43778 2 1 67 HIS HB2 H 8.357 8.374 4.940 1.00 . B B . 67 HIS HB2 1 1
19 43779 2 1 67 HIS HB3 H 6.939 9.208 4.317 1.00 . B B . 67 HIS HB3 1 1
19 43780 2 1 67 HIS HD1 H 8.070 5.920 5.567 1.00 . B B . 67 HIS HD1 1 1
19 43781 2 1 67 HIS HD2 H 4.864 7.446 3.411 1.00 . B B . 67 HIS HD2 1 1
19 43782 2 1 67 HIS HE1 H 6.231 4.187 5.698 1.00 . B B . 67 HIS HE1 1 1
19 43783 2 1 67 HIS N N 9.034 7.227 2.558 1.00 . B B . 67 HIS N 1 1
19 43784 2 1 67 HIS ND1 N 7.183 6.030 5.154 1.00 . B B . 67 HIS ND1 1 1
19 43785 2 1 67 HIS NE2 N 5.134 5.570 4.512 1.00 . B B . 67 HIS NE2 1 1
19 43786 2 1 67 HIS O O 9.970 9.893 3.583 1.00 . B B . 67 HIS O 1 1
19 43787 2 1 68 ILE C C 9.365 12.798 2.421 1.00 . B B . 68 ILE C 1 1
19 43788 2 1 68 ILE CA C 9.799 11.666 1.502 1.00 . B B . 68 ILE CA 1 1
19 43789 2 1 68 ILE CB C 9.805 12.150 0.033 1.00 . B B . 68 ILE CB 1 1
19 43790 2 1 68 ILE CD1 C 10.264 11.402 -2.361 1.00 . B B . 68 ILE CD1 1 1
19 43791 2 1 68 ILE CG1 C 10.240 11.014 -0.897 1.00 . B B . 68 ILE CG1 1 1
19 43792 2 1 68 ILE CG2 C 10.729 13.350 -0.133 1.00 . B B . 68 ILE CG2 1 1
19 43793 2 1 68 ILE H H 8.167 10.375 1.094 1.00 . B B . 68 ILE H 1 1
19 43794 2 1 68 ILE HA H 10.804 11.370 1.768 1.00 . B B . 68 ILE HA 1 1
19 43795 2 1 68 ILE HB H 8.804 12.457 -0.228 1.00 . B B . 68 ILE HB 1 1
19 43796 2 1 68 ILE HD11 H 9.277 11.709 -2.669 1.00 . B B . 68 ILE HD11 1 1
19 43797 2 1 68 ILE HD12 H 10.578 10.553 -2.952 1.00 . B B . 68 ILE HD12 1 1
19 43798 2 1 68 ILE HD13 H 10.957 12.218 -2.507 1.00 . B B . 68 ILE HD13 1 1
19 43799 2 1 68 ILE HG12 H 11.234 10.695 -0.623 1.00 . B B . 68 ILE HG12 1 1
19 43800 2 1 68 ILE HG13 H 9.557 10.186 -0.784 1.00 . B B . 68 ILE HG13 1 1
19 43801 2 1 68 ILE HG21 H 10.390 14.156 0.501 1.00 . B B . 68 ILE HG21 1 1
19 43802 2 1 68 ILE HG22 H 10.717 13.674 -1.163 1.00 . B B . 68 ILE HG22 1 1
19 43803 2 1 68 ILE HG23 H 11.735 13.072 0.144 1.00 . B B . 68 ILE HG23 1 1
19 43804 2 1 68 ILE N N 8.930 10.512 1.698 1.00 . B B . 68 ILE N 1 1
19 43805 2 1 68 ILE O O 8.409 13.519 2.129 1.00 . B B . 68 ILE O 1 1
19 43806 2 1 69 ASN C C 8.307 13.405 5.097 1.00 . B B . 69 ASN C 1 1
19 43807 2 1 69 ASN CA C 9.682 13.839 4.612 1.00 . B B . 69 ASN CA 1 1
19 43808 2 1 69 ASN CB C 9.627 15.307 4.143 1.00 . B B . 69 ASN CB 1 1
19 43809 2 1 69 ASN CG C 10.878 15.762 3.417 1.00 . B B . 69 ASN CG 1 1
19 43810 2 1 69 ASN H H 10.912 12.420 3.633 1.00 . B B . 69 ASN H 1 1
19 43811 2 1 69 ASN HA H 10.392 13.741 5.420 1.00 . B B . 69 ASN HA 1 1
19 43812 2 1 69 ASN HB2 H 8.789 15.428 3.474 1.00 . B B . 69 ASN HB2 1 1
19 43813 2 1 69 ASN HB3 H 9.482 15.942 5.005 1.00 . B B . 69 ASN HB3 1 1
19 43814 2 1 69 ASN HD21 H 10.026 15.376 1.669 1.00 . B B . 69 ASN HD21 1 1
19 43815 2 1 69 ASN HD22 H 11.636 16.000 1.601 1.00 . B B . 69 ASN HD22 1 1
19 43816 2 1 69 ASN N N 10.084 12.942 3.534 1.00 . B B . 69 ASN N 1 1
19 43817 2 1 69 ASN ND2 N 10.846 15.707 2.097 1.00 . B B . 69 ASN ND2 1 1
19 43818 2 1 69 ASN O O 7.965 12.225 5.040 1.00 . B B . 69 ASN O 1 1
19 43819 2 1 69 ASN OD1 O 11.852 16.187 4.032 1.00 . B B . 69 ASN OD1 1 1
19 43820 2 1 70 PHE C C 5.368 14.958 4.767 1.00 . B B . 70 PHE C 1 1
19 43821 2 1 70 PHE CA C 6.119 14.111 5.778 1.00 . B B . 70 PHE CA 1 1
19 43822 2 1 70 PHE CB C 5.664 14.433 7.205 1.00 . B B . 70 PHE CB 1 1
19 43823 2 1 70 PHE CD1 C 3.860 12.728 7.586 1.00 . B B . 70 PHE CD1 1 1
19 43824 2 1 70 PHE CD2 C 3.249 15.034 7.575 1.00 . B B . 70 PHE CD2 1 1
19 43825 2 1 70 PHE CE1 C 2.543 12.377 7.815 1.00 . B B . 70 PHE CE1 1 1
19 43826 2 1 70 PHE CE2 C 1.930 14.688 7.802 1.00 . B B . 70 PHE CE2 1 1
19 43827 2 1 70 PHE CG C 4.228 14.059 7.466 1.00 . B B . 70 PHE CG 1 1
19 43828 2 1 70 PHE CZ C 1.577 13.358 7.920 1.00 . B B . 70 PHE CZ 1 1
19 43829 2 1 70 PHE H H 7.912 15.215 5.829 1.00 . B B . 70 PHE H 1 1
19 43830 2 1 70 PHE HA H 5.926 13.068 5.569 1.00 . B B . 70 PHE HA 1 1
19 43831 2 1 70 PHE HB2 H 6.282 13.894 7.907 1.00 . B B . 70 PHE HB2 1 1
19 43832 2 1 70 PHE HB3 H 5.768 15.494 7.380 1.00 . B B . 70 PHE HB3 1 1
19 43833 2 1 70 PHE HD1 H 4.615 11.959 7.503 1.00 . B B . 70 PHE HD1 1 1
19 43834 2 1 70 PHE HD2 H 3.523 16.074 7.481 1.00 . B B . 70 PHE HD2 1 1
19 43835 2 1 70 PHE HE1 H 2.271 11.336 7.907 1.00 . B B . 70 PHE HE1 1 1
19 43836 2 1 70 PHE HE2 H 1.176 15.456 7.884 1.00 . B B . 70 PHE HE2 1 1
19 43837 2 1 70 PHE HZ H 0.548 13.086 8.098 1.00 . B B . 70 PHE HZ 1 1
19 43838 2 1 70 PHE N N 7.532 14.346 5.592 1.00 . B B . 70 PHE N 1 1
19 43839 2 1 70 PHE O O 4.932 16.069 5.072 1.00 . B B . 70 PHE O 1 1
19 43840 2 1 71 GLY C C 3.158 15.322 2.764 1.00 . B B . 71 GLY C 1 1
19 43841 2 1 71 GLY CA C 4.630 15.189 2.485 1.00 . B B . 71 GLY CA 1 1
19 43842 2 1 71 GLY H H 5.705 13.587 3.346 1.00 . B B . 71 GLY H 1 1
19 43843 2 1 71 GLY HA2 H 5.064 16.173 2.407 1.00 . B B . 71 GLY HA2 1 1
19 43844 2 1 71 GLY HA3 H 4.767 14.666 1.551 1.00 . B B . 71 GLY HA3 1 1
19 43845 2 1 71 GLY N N 5.298 14.460 3.538 1.00 . B B . 71 GLY N 1 1
19 43846 2 1 71 GLY O O 2.644 16.426 2.959 1.00 . B B . 71 GLY O 1 1
19 43847 2 1 72 ALA C C 0.812 12.923 3.983 1.00 . B B . 72 ALA C 1 1
19 43848 2 1 72 ALA CA C 1.077 14.171 3.158 1.00 . B B . 72 ALA CA 1 1
19 43849 2 1 72 ALA CB C 0.158 14.259 1.948 1.00 . B B . 72 ALA CB 1 1
19 43850 2 1 72 ALA H H 2.916 13.358 2.491 1.00 . B B . 72 ALA H 1 1
19 43851 2 1 72 ALA HA H 0.899 15.039 3.780 1.00 . B B . 72 ALA HA 1 1
19 43852 2 1 72 ALA HB1 H 0.423 13.492 1.236 1.00 . B B . 72 ALA HB1 1 1
19 43853 2 1 72 ALA HB2 H 0.263 15.229 1.486 1.00 . B B . 72 ALA HB2 1 1
19 43854 2 1 72 ALA HB3 H -0.866 14.119 2.262 1.00 . B B . 72 ALA HB3 1 1
19 43855 2 1 72 ALA N N 2.468 14.201 2.753 1.00 . B B . 72 ALA N 1 1
19 43856 2 1 72 ALA O O 1.705 12.097 4.162 1.00 . B B . 72 ALA O 1 1
19 43857 2 1 73 GLY C C -2.084 11.041 4.878 1.00 . B B . 73 GLY C 1 1
19 43858 2 1 73 GLY CA C -0.735 11.603 5.258 1.00 . B B . 73 GLY CA 1 1
19 43859 2 1 73 GLY H H -1.083 13.460 4.304 1.00 . B B . 73 GLY H 1 1
19 43860 2 1 73 GLY HA2 H 0.020 10.848 5.098 1.00 . B B . 73 GLY HA2 1 1
19 43861 2 1 73 GLY HA3 H -0.749 11.871 6.304 1.00 . B B . 73 GLY HA3 1 1
19 43862 2 1 73 GLY N N -0.402 12.774 4.474 1.00 . B B . 73 GLY N 1 1
19 43863 2 1 73 GLY O O -3.012 11.800 4.603 1.00 . B B . 73 GLY O 1 1
19 43864 2 1 74 ILE C C -4.541 9.478 5.519 1.00 . B B . 74 ILE C 1 1
19 43865 2 1 74 ILE CA C -3.457 9.061 4.529 1.00 . B B . 74 ILE CA 1 1
19 43866 2 1 74 ILE CB C -3.314 7.521 4.525 1.00 . B B . 74 ILE CB 1 1
19 43867 2 1 74 ILE CD1 C -2.684 7.509 2.049 1.00 . B B . 74 ILE CD1 1 1
19 43868 2 1 74 ILE CG1 C -2.309 7.083 3.454 1.00 . B B . 74 ILE CG1 1 1
19 43869 2 1 74 ILE CG2 C -4.661 6.845 4.300 1.00 . B B . 74 ILE CG2 1 1
19 43870 2 1 74 ILE H H -1.404 9.164 5.054 1.00 . B B . 74 ILE H 1 1
19 43871 2 1 74 ILE HA H -3.751 9.377 3.538 1.00 . B B . 74 ILE HA 1 1
19 43872 2 1 74 ILE HB H -2.947 7.216 5.494 1.00 . B B . 74 ILE HB 1 1
19 43873 2 1 74 ILE HD11 H -3.639 7.082 1.784 1.00 . B B . 74 ILE HD11 1 1
19 43874 2 1 74 ILE HD12 H -1.930 7.163 1.355 1.00 . B B . 74 ILE HD12 1 1
19 43875 2 1 74 ILE HD13 H -2.745 8.587 2.003 1.00 . B B . 74 ILE HD13 1 1
19 43876 2 1 74 ILE HG12 H -1.344 7.510 3.681 1.00 . B B . 74 ILE HG12 1 1
19 43877 2 1 74 ILE HG13 H -2.230 6.004 3.464 1.00 . B B . 74 ILE HG13 1 1
19 43878 2 1 74 ILE HG21 H -4.535 5.773 4.321 1.00 . B B . 74 ILE HG21 1 1
19 43879 2 1 74 ILE HG22 H -5.056 7.142 3.340 1.00 . B B . 74 ILE HG22 1 1
19 43880 2 1 74 ILE HG23 H -5.349 7.142 5.079 1.00 . B B . 74 ILE HG23 1 1
19 43881 2 1 74 ILE N N -2.193 9.717 4.854 1.00 . B B . 74 ILE N 1 1
19 43882 2 1 74 ILE O O -5.681 9.742 5.135 1.00 . B B . 74 ILE O 1 1
19 43883 2 1 75 ASP C C -5.623 11.384 7.560 1.00 . B B . 75 ASP C 1 1
19 43884 2 1 75 ASP CA C -5.072 9.996 7.851 1.00 . B B . 75 ASP CA 1 1
19 43885 2 1 75 ASP CB C -4.343 10.036 9.197 1.00 . B B . 75 ASP CB 1 1
19 43886 2 1 75 ASP CG C -3.648 8.737 9.536 1.00 . B B . 75 ASP CG 1 1
19 43887 2 1 75 ASP H H -3.240 9.324 7.028 1.00 . B B . 75 ASP H 1 1
19 43888 2 1 75 ASP HA H -5.887 9.291 7.906 1.00 . B B . 75 ASP HA 1 1
19 43889 2 1 75 ASP HB2 H -3.600 10.818 9.170 1.00 . B B . 75 ASP HB2 1 1
19 43890 2 1 75 ASP HB3 H -5.059 10.254 9.978 1.00 . B B . 75 ASP HB3 1 1
19 43891 2 1 75 ASP N N -4.161 9.567 6.791 1.00 . B B . 75 ASP N 1 1
19 43892 2 1 75 ASP O O -6.777 11.690 7.862 1.00 . B B . 75 ASP O 1 1
19 43893 2 1 75 ASP OD1 O -2.484 8.558 9.119 1.00 . B B . 75 ASP OD1 1 1
19 43894 2 1 75 ASP OD2 O -4.251 7.900 10.235 1.00 . B B . 75 ASP OD2 1 1
19 43895 2 1 76 ASP C C -5.959 13.755 5.444 1.00 . B B . 76 ASP C 1 1
19 43896 2 1 76 ASP CA C -5.135 13.611 6.718 1.00 . B B . 76 ASP CA 1 1
19 43897 2 1 76 ASP CB C -3.866 14.458 6.626 1.00 . B B . 76 ASP CB 1 1
19 43898 2 1 76 ASP CG C -4.165 15.937 6.515 1.00 . B B . 76 ASP CG 1 1
19 43899 2 1 76 ASP H H -3.915 11.887 6.666 1.00 . B B . 76 ASP H 1 1
19 43900 2 1 76 ASP HA H -5.725 13.954 7.554 1.00 . B B . 76 ASP HA 1 1
19 43901 2 1 76 ASP HB2 H -3.269 14.297 7.511 1.00 . B B . 76 ASP HB2 1 1
19 43902 2 1 76 ASP HB3 H -3.302 14.156 5.756 1.00 . B B . 76 ASP HB3 1 1
19 43903 2 1 76 ASP N N -4.788 12.219 6.961 1.00 . B B . 76 ASP N 1 1
19 43904 2 1 76 ASP O O -6.862 14.591 5.369 1.00 . B B . 76 ASP O 1 1
19 43905 2 1 76 ASP OD1 O -4.569 16.540 7.532 1.00 . B B . 76 ASP OD1 1 1
19 43906 2 1 76 ASP OD2 O -3.986 16.505 5.418 1.00 . B B . 76 ASP OD2 1 1
19 43907 2 1 77 LEU C C -7.766 12.356 3.339 1.00 . B B . 77 LEU C 1 1
19 43908 2 1 77 LEU CA C -6.370 12.952 3.179 1.00 . B B . 77 LEU CA 1 1
19 43909 2 1 77 LEU CB C -5.596 12.183 2.105 1.00 . B B . 77 LEU CB 1 1
19 43910 2 1 77 LEU CD1 C -3.553 11.913 0.678 1.00 . B B . 77 LEU CD1 1 1
19 43911 2 1 77 LEU CD2 C -4.364 14.203 1.265 1.00 . B B . 77 LEU CD2 1 1
19 43912 2 1 77 LEU CG C -4.226 12.764 1.742 1.00 . B B . 77 LEU CG 1 1
19 43913 2 1 77 LEU H H -4.908 12.297 4.567 1.00 . B B . 77 LEU H 1 1
19 43914 2 1 77 LEU HA H -6.466 13.982 2.871 1.00 . B B . 77 LEU HA 1 1
19 43915 2 1 77 LEU HB2 H -5.451 11.170 2.453 1.00 . B B . 77 LEU HB2 1 1
19 43916 2 1 77 LEU HB3 H -6.197 12.155 1.210 1.00 . B B . 77 LEU HB3 1 1
19 43917 2 1 77 LEU HD11 H -2.584 12.328 0.445 1.00 . B B . 77 LEU HD11 1 1
19 43918 2 1 77 LEU HD12 H -4.164 11.904 -0.214 1.00 . B B . 77 LEU HD12 1 1
19 43919 2 1 77 LEU HD13 H -3.437 10.904 1.043 1.00 . B B . 77 LEU HD13 1 1
19 43920 2 1 77 LEU HD21 H -3.389 14.597 1.023 1.00 . B B . 77 LEU HD21 1 1
19 43921 2 1 77 LEU HD22 H -4.810 14.800 2.047 1.00 . B B . 77 LEU HD22 1 1
19 43922 2 1 77 LEU HD23 H -4.992 14.233 0.387 1.00 . B B . 77 LEU HD23 1 1
19 43923 2 1 77 LEU HG H -3.597 12.760 2.620 1.00 . B B . 77 LEU HG 1 1
19 43924 2 1 77 LEU N N -5.649 12.931 4.448 1.00 . B B . 77 LEU N 1 1
19 43925 2 1 77 LEU O O -8.673 12.654 2.559 1.00 . B B . 77 LEU O 1 1
19 43926 2 1 78 LYS C C -10.166 11.940 5.257 1.00 . B B . 78 LYS C 1 1
19 43927 2 1 78 LYS CA C -9.219 10.910 4.652 1.00 . B B . 78 LYS CA 1 1
19 43928 2 1 78 LYS CB C -9.058 9.720 5.605 1.00 . B B . 78 LYS CB 1 1
19 43929 2 1 78 LYS CD C -9.849 7.600 4.480 1.00 . B B . 78 LYS CD 1 1
19 43930 2 1 78 LYS CE C -10.700 8.328 3.450 1.00 . B B . 78 LYS CE 1 1
19 43931 2 1 78 LYS CG C -8.643 8.423 4.921 1.00 . B B . 78 LYS CG 1 1
19 43932 2 1 78 LYS H H -7.149 11.270 4.898 1.00 . B B . 78 LYS H 1 1
19 43933 2 1 78 LYS HA H -9.641 10.557 3.722 1.00 . B B . 78 LYS HA 1 1
19 43934 2 1 78 LYS HB2 H -8.306 9.965 6.340 1.00 . B B . 78 LYS HB2 1 1
19 43935 2 1 78 LYS HB3 H -9.998 9.551 6.109 1.00 . B B . 78 LYS HB3 1 1
19 43936 2 1 78 LYS HD2 H -9.498 6.675 4.047 1.00 . B B . 78 LYS HD2 1 1
19 43937 2 1 78 LYS HD3 H -10.457 7.382 5.347 1.00 . B B . 78 LYS HD3 1 1
19 43938 2 1 78 LYS HE2 H -10.990 9.287 3.854 1.00 . B B . 78 LYS HE2 1 1
19 43939 2 1 78 LYS HE3 H -10.112 8.477 2.556 1.00 . B B . 78 LYS HE3 1 1
19 43940 2 1 78 LYS HG2 H -8.048 8.661 4.053 1.00 . B B . 78 LYS HG2 1 1
19 43941 2 1 78 LYS HG3 H -8.053 7.837 5.612 1.00 . B B . 78 LYS HG3 1 1
19 43942 2 1 78 LYS HZ1 H -11.665 6.650 2.666 1.00 . B B . 78 LYS HZ1 1 1
19 43943 2 1 78 LYS HZ2 H -12.505 8.105 2.426 1.00 . B B . 78 LYS HZ2 1 1
19 43944 2 1 78 LYS HZ3 H -12.491 7.378 3.957 1.00 . B B . 78 LYS HZ3 1 1
19 43945 2 1 78 LYS N N -7.925 11.506 4.347 1.00 . B B . 78 LYS N 1 1
19 43946 2 1 78 LYS NZ N -11.924 7.563 3.101 1.00 . B B . 78 LYS NZ 1 1
19 43947 2 1 78 LYS O O -10.205 12.132 6.472 1.00 . B B . 78 LYS O 1 1
19 43948 2 1 79 GLY C C -12.741 14.085 3.706 1.00 . B B . 79 GLY C 1 1
19 43949 2 1 79 GLY CA C -11.874 13.593 4.841 1.00 . B B . 79 GLY CA 1 1
19 43950 2 1 79 GLY H H -10.786 12.456 3.434 1.00 . B B . 79 GLY H 1 1
19 43951 2 1 79 GLY HA2 H -12.503 13.144 5.596 1.00 . B B . 79 GLY HA2 1 1
19 43952 2 1 79 GLY HA3 H -11.350 14.434 5.272 1.00 . B B . 79 GLY HA3 1 1
19 43953 2 1 79 GLY N N -10.907 12.615 4.394 1.00 . B B . 79 GLY N 1 1
19 43954 2 1 79 GLY O O -13.126 15.255 3.671 1.00 . B B . 79 GLY O 1 1
19 43955 2 1 80 SER C C -14.131 12.241 0.817 1.00 . B B . 80 SER C 1 1
19 43956 2 1 80 SER CA C -13.834 13.516 1.604 1.00 . B B . 80 SER CA 1 1
19 43957 2 1 80 SER CB C -13.073 14.525 0.732 1.00 . B B . 80 SER CB 1 1
19 43958 2 1 80 SER H H -12.762 12.252 2.910 1.00 . B B . 80 SER H 1 1
19 43959 2 1 80 SER HA H -14.765 13.955 1.932 1.00 . B B . 80 SER HA 1 1
19 43960 2 1 80 SER HB2 H -12.749 15.352 1.346 1.00 . B B . 80 SER HB2 1 1
19 43961 2 1 80 SER HB3 H -12.209 14.040 0.300 1.00 . B B . 80 SER HB3 1 1
19 43962 2 1 80 SER HG H -14.508 15.679 0.045 1.00 . B B . 80 SER HG 1 1
19 43963 2 1 80 SER N N -13.050 13.183 2.783 1.00 . B B . 80 SER N 1 1
19 43964 2 1 80 SER O O -13.470 12.003 -0.215 1.00 . B B . 80 SER O 1 1
19 43965 2 1 80 SER OXT O -14.995 11.454 1.262 1.00 . B B . 80 SER OXT 1 1
19 43966 2 1 80 SER OG O -13.883 15.032 -0.318 1.00 . B B . 80 SER OG 1 1
20 43967 1 1 1 VAL C C 27.263 16.025 -12.283 1.00 . A A . 1 VAL C 1 1
20 43968 1 1 1 VAL CA C 27.383 16.734 -13.627 1.00 . A A . 1 VAL CA 1 1
20 43969 1 1 1 VAL CB C 28.259 15.882 -14.575 1.00 . A A . 1 VAL CB 1 1
20 43970 1 1 1 VAL CG1 C 27.645 14.505 -14.789 1.00 . A A . 1 VAL CG1 1 1
20 43971 1 1 1 VAL CG2 C 28.463 16.587 -15.907 1.00 . A A . 1 VAL CG2 1 1
20 43972 1 1 1 VAL H1 H 27.323 18.639 -12.799 1.00 . A A . 1 VAL H1 1 1
20 43973 1 1 1 VAL H2 H 27.968 18.594 -14.362 1.00 . A A . 1 VAL H2 1 1
20 43974 1 1 1 VAL H3 H 28.894 18.052 -13.048 1.00 . A A . 1 VAL H3 1 1
20 43975 1 1 1 VAL HA H 26.398 16.822 -14.063 1.00 . A A . 1 VAL HA 1 1
20 43976 1 1 1 VAL HB H 29.226 15.749 -14.112 1.00 . A A . 1 VAL HB 1 1
20 43977 1 1 1 VAL HG11 H 28.273 13.930 -15.454 1.00 . A A . 1 VAL HG11 1 1
20 43978 1 1 1 VAL HG12 H 26.663 14.613 -15.225 1.00 . A A . 1 VAL HG12 1 1
20 43979 1 1 1 VAL HG13 H 27.565 13.997 -13.840 1.00 . A A . 1 VAL HG13 1 1
20 43980 1 1 1 VAL HG21 H 28.953 17.535 -15.741 1.00 . A A . 1 VAL HG21 1 1
20 43981 1 1 1 VAL HG22 H 27.504 16.755 -16.376 1.00 . A A . 1 VAL HG22 1 1
20 43982 1 1 1 VAL HG23 H 29.076 15.973 -16.550 1.00 . A A . 1 VAL HG23 1 1
20 43983 1 1 1 VAL N N 27.933 18.097 -13.447 1.00 . A A . 1 VAL N 1 1
20 43984 1 1 1 VAL O O 26.158 15.759 -11.811 1.00 . A A . 1 VAL O 1 1
20 43985 1 1 2 ALA C C 28.568 15.914 -9.204 1.00 . A A . 2 ALA C 1 1
20 43986 1 1 2 ALA CA C 28.406 14.994 -10.409 1.00 . A A . 2 ALA CA 1 1
20 43987 1 1 2 ALA CB C 29.504 13.940 -10.423 1.00 . A A . 2 ALA CB 1 1
20 43988 1 1 2 ALA H H 29.256 16.011 -12.060 1.00 . A A . 2 ALA H 1 1
20 43989 1 1 2 ALA HA H 27.458 14.482 -10.327 1.00 . A A . 2 ALA HA 1 1
20 43990 1 1 2 ALA HB1 H 30.468 14.425 -10.496 1.00 . A A . 2 ALA HB1 1 1
20 43991 1 1 2 ALA HB2 H 29.365 13.286 -11.271 1.00 . A A . 2 ALA HB2 1 1
20 43992 1 1 2 ALA HB3 H 29.460 13.362 -9.512 1.00 . A A . 2 ALA HB3 1 1
20 43993 1 1 2 ALA N N 28.399 15.732 -11.662 1.00 . A A . 2 ALA N 1 1
20 43994 1 1 2 ALA O O 29.689 16.237 -8.799 1.00 . A A . 2 ALA O 1 1
20 43995 1 1 3 SER C C 27.231 16.054 -6.266 1.00 . A A . 3 SER C 1 1
20 43996 1 1 3 SER CA C 27.461 17.063 -7.383 1.00 . A A . 3 SER CA 1 1
20 43997 1 1 3 SER CB C 26.399 18.166 -7.361 1.00 . A A . 3 SER CB 1 1
20 43998 1 1 3 SER H H 26.594 16.204 -9.106 1.00 . A A . 3 SER H 1 1
20 43999 1 1 3 SER HA H 28.438 17.506 -7.257 1.00 . A A . 3 SER HA 1 1
20 44000 1 1 3 SER HB2 H 26.323 18.567 -6.361 1.00 . A A . 3 SER HB2 1 1
20 44001 1 1 3 SER HB3 H 26.690 18.954 -8.041 1.00 . A A . 3 SER HB3 1 1
20 44002 1 1 3 SER HG H 24.444 18.067 -7.173 1.00 . A A . 3 SER HG 1 1
20 44003 1 1 3 SER N N 27.450 16.358 -8.652 1.00 . A A . 3 SER N 1 1
20 44004 1 1 3 SER O O 26.776 14.939 -6.524 1.00 . A A . 3 SER O 1 1
20 44005 1 1 3 SER OG O 25.124 17.677 -7.750 1.00 . A A . 3 SER OG 1 1
20 44006 1 1 4 LYS C C 26.114 15.447 -3.279 1.00 . A A . 4 LYS C 1 1
20 44007 1 1 4 LYS CA C 27.480 15.455 -3.952 1.00 . A A . 4 LYS CA 1 1
20 44008 1 1 4 LYS CB C 28.587 15.704 -2.925 1.00 . A A . 4 LYS CB 1 1
20 44009 1 1 4 LYS CD C 29.646 17.182 -1.223 1.00 . A A . 4 LYS CD 1 1
20 44010 1 1 4 LYS CE C 29.503 18.413 -0.349 1.00 . A A . 4 LYS CE 1 1
20 44011 1 1 4 LYS CG C 28.478 17.019 -2.177 1.00 . A A . 4 LYS CG 1 1
20 44012 1 1 4 LYS H H 27.819 17.339 -4.852 1.00 . A A . 4 LYS H 1 1
20 44013 1 1 4 LYS HA H 27.639 14.480 -4.388 1.00 . A A . 4 LYS HA 1 1
20 44014 1 1 4 LYS HB2 H 28.568 14.907 -2.198 1.00 . A A . 4 LYS HB2 1 1
20 44015 1 1 4 LYS HB3 H 29.540 15.685 -3.436 1.00 . A A . 4 LYS HB3 1 1
20 44016 1 1 4 LYS HD2 H 29.700 16.311 -0.588 1.00 . A A . 4 LYS HD2 1 1
20 44017 1 1 4 LYS HD3 H 30.557 17.265 -1.798 1.00 . A A . 4 LYS HD3 1 1
20 44018 1 1 4 LYS HE2 H 29.405 19.283 -0.983 1.00 . A A . 4 LYS HE2 1 1
20 44019 1 1 4 LYS HE3 H 28.619 18.309 0.262 1.00 . A A . 4 LYS HE3 1 1
20 44020 1 1 4 LYS HG2 H 28.485 17.833 -2.888 1.00 . A A . 4 LYS HG2 1 1
20 44021 1 1 4 LYS HG3 H 27.556 17.032 -1.614 1.00 . A A . 4 LYS HG3 1 1
20 44022 1 1 4 LYS HZ1 H 31.517 18.870 -0.034 1.00 . A A . 4 LYS HZ1 1 1
20 44023 1 1 4 LYS HZ2 H 30.907 17.682 1.009 1.00 . A A . 4 LYS HZ2 1 1
20 44024 1 1 4 LYS HZ3 H 30.498 19.308 1.257 1.00 . A A . 4 LYS HZ3 1 1
20 44025 1 1 4 LYS N N 27.546 16.417 -5.035 1.00 . A A . 4 LYS N 1 1
20 44026 1 1 4 LYS NZ N 30.687 18.584 0.531 1.00 . A A . 4 LYS NZ 1 1
20 44027 1 1 4 LYS O O 25.479 16.489 -3.091 1.00 . A A . 4 LYS O 1 1
20 44028 1 1 5 ALA C C 24.741 13.382 -0.884 1.00 . A A . 5 ALA C 1 1
20 44029 1 1 5 ALA CA C 24.431 14.050 -2.212 1.00 . A A . 5 ALA CA 1 1
20 44030 1 1 5 ALA CB C 23.458 13.210 -3.030 1.00 . A A . 5 ALA CB 1 1
20 44031 1 1 5 ALA H H 26.211 13.461 -3.171 1.00 . A A . 5 ALA H 1 1
20 44032 1 1 5 ALA HA H 23.985 15.017 -2.032 1.00 . A A . 5 ALA HA 1 1
20 44033 1 1 5 ALA HB1 H 23.891 12.238 -3.217 1.00 . A A . 5 ALA HB1 1 1
20 44034 1 1 5 ALA HB2 H 23.261 13.702 -3.970 1.00 . A A . 5 ALA HB2 1 1
20 44035 1 1 5 ALA HB3 H 22.536 13.095 -2.482 1.00 . A A . 5 ALA HB3 1 1
20 44036 1 1 5 ALA N N 25.669 14.248 -2.939 1.00 . A A . 5 ALA N 1 1
20 44037 1 1 5 ALA O O 25.361 12.316 -0.844 1.00 . A A . 5 ALA O 1 1
20 44038 1 1 6 ILE C C 23.598 12.664 2.113 1.00 . A A . 6 ILE C 1 1
20 44039 1 1 6 ILE CA C 24.688 13.548 1.526 1.00 . A A . 6 ILE CA 1 1
20 44040 1 1 6 ILE CB C 24.955 14.733 2.482 1.00 . A A . 6 ILE CB 1 1
20 44041 1 1 6 ILE CD1 C 27.386 14.943 1.715 1.00 . A A . 6 ILE CD1 1 1
20 44042 1 1 6 ILE CG1 C 26.057 15.642 1.924 1.00 . A A . 6 ILE CG1 1 1
20 44043 1 1 6 ILE CG2 C 25.327 14.231 3.871 1.00 . A A . 6 ILE CG2 1 1
20 44044 1 1 6 ILE H H 23.758 14.807 0.103 1.00 . A A . 6 ILE H 1 1
20 44045 1 1 6 ILE HA H 25.599 12.971 1.443 1.00 . A A . 6 ILE HA 1 1
20 44046 1 1 6 ILE HB H 24.041 15.302 2.570 1.00 . A A . 6 ILE HB 1 1
20 44047 1 1 6 ILE HD11 H 28.102 15.645 1.317 1.00 . A A . 6 ILE HD11 1 1
20 44048 1 1 6 ILE HD12 H 27.258 14.126 1.020 1.00 . A A . 6 ILE HD12 1 1
20 44049 1 1 6 ILE HD13 H 27.743 14.560 2.660 1.00 . A A . 6 ILE HD13 1 1
20 44050 1 1 6 ILE HG12 H 25.739 16.034 0.969 1.00 . A A . 6 ILE HG12 1 1
20 44051 1 1 6 ILE HG13 H 26.217 16.462 2.608 1.00 . A A . 6 ILE HG13 1 1
20 44052 1 1 6 ILE HG21 H 26.219 13.626 3.807 1.00 . A A . 6 ILE HG21 1 1
20 44053 1 1 6 ILE HG22 H 24.517 13.638 4.269 1.00 . A A . 6 ILE HG22 1 1
20 44054 1 1 6 ILE HG23 H 25.511 15.074 4.522 1.00 . A A . 6 ILE HG23 1 1
20 44055 1 1 6 ILE N N 24.330 14.011 0.199 1.00 . A A . 6 ILE N 1 1
20 44056 1 1 6 ILE O O 22.505 13.136 2.423 1.00 . A A . 6 ILE O 1 1
20 44057 1 1 7 PHE C C 23.254 10.477 4.397 1.00 . A A . 7 PHE C 1 1
20 44058 1 1 7 PHE CA C 22.981 10.459 2.899 1.00 . A A . 7 PHE CA 1 1
20 44059 1 1 7 PHE CB C 23.140 9.045 2.328 1.00 . A A . 7 PHE CB 1 1
20 44060 1 1 7 PHE CD1 C 20.853 8.033 2.139 1.00 . A A . 7 PHE CD1 1 1
20 44061 1 1 7 PHE CD2 C 22.312 7.212 3.835 1.00 . A A . 7 PHE CD2 1 1
20 44062 1 1 7 PHE CE1 C 19.875 7.145 2.543 1.00 . A A . 7 PHE CE1 1 1
20 44063 1 1 7 PHE CE2 C 21.338 6.321 4.246 1.00 . A A . 7 PHE CE2 1 1
20 44064 1 1 7 PHE CG C 22.080 8.079 2.779 1.00 . A A . 7 PHE CG 1 1
20 44065 1 1 7 PHE CZ C 20.118 6.288 3.599 1.00 . A A . 7 PHE CZ 1 1
20 44066 1 1 7 PHE H H 24.759 11.052 1.922 1.00 . A A . 7 PHE H 1 1
20 44067 1 1 7 PHE HA H 21.971 10.805 2.723 1.00 . A A . 7 PHE HA 1 1
20 44068 1 1 7 PHE HB2 H 23.104 9.095 1.250 1.00 . A A . 7 PHE HB2 1 1
20 44069 1 1 7 PHE HB3 H 24.100 8.651 2.631 1.00 . A A . 7 PHE HB3 1 1
20 44070 1 1 7 PHE HD1 H 20.661 8.704 1.314 1.00 . A A . 7 PHE HD1 1 1
20 44071 1 1 7 PHE HD2 H 23.265 7.237 4.343 1.00 . A A . 7 PHE HD2 1 1
20 44072 1 1 7 PHE HE1 H 18.922 7.122 2.037 1.00 . A A . 7 PHE HE1 1 1
20 44073 1 1 7 PHE HE2 H 21.531 5.652 5.070 1.00 . A A . 7 PHE HE2 1 1
20 44074 1 1 7 PHE HZ H 19.356 5.592 3.918 1.00 . A A . 7 PHE HZ 1 1
20 44075 1 1 7 PHE N N 23.892 11.383 2.251 1.00 . A A . 7 PHE N 1 1
20 44076 1 1 7 PHE O O 24.142 9.779 4.889 1.00 . A A . 7 PHE O 1 1
20 44077 1 1 8 TYR C C 21.829 10.675 7.363 1.00 . A A . 8 TYR C 1 1
20 44078 1 1 8 TYR CA C 22.761 11.531 6.519 1.00 . A A . 8 TYR CA 1 1
20 44079 1 1 8 TYR CB C 22.546 13.010 6.850 1.00 . A A . 8 TYR CB 1 1
20 44080 1 1 8 TYR CD1 C 24.258 12.927 8.702 1.00 . A A . 8 TYR CD1 1 1
20 44081 1 1 8 TYR CD2 C 24.114 14.910 7.389 1.00 . A A . 8 TYR CD2 1 1
20 44082 1 1 8 TYR CE1 C 25.275 13.489 9.444 1.00 . A A . 8 TYR CE1 1 1
20 44083 1 1 8 TYR CE2 C 25.133 15.478 8.128 1.00 . A A . 8 TYR CE2 1 1
20 44084 1 1 8 TYR CG C 23.659 13.627 7.664 1.00 . A A . 8 TYR CG 1 1
20 44085 1 1 8 TYR CZ C 25.710 14.763 9.154 1.00 . A A . 8 TYR CZ 1 1
20 44086 1 1 8 TYR H H 21.781 11.793 4.666 1.00 . A A . 8 TYR H 1 1
20 44087 1 1 8 TYR HA H 23.784 11.263 6.734 1.00 . A A . 8 TYR HA 1 1
20 44088 1 1 8 TYR HB2 H 22.466 13.568 5.930 1.00 . A A . 8 TYR HB2 1 1
20 44089 1 1 8 TYR HB3 H 21.628 13.114 7.409 1.00 . A A . 8 TYR HB3 1 1
20 44090 1 1 8 TYR HD1 H 23.918 11.927 8.927 1.00 . A A . 8 TYR HD1 1 1
20 44091 1 1 8 TYR HD2 H 23.657 15.468 6.585 1.00 . A A . 8 TYR HD2 1 1
20 44092 1 1 8 TYR HE1 H 25.729 12.929 10.248 1.00 . A A . 8 TYR HE1 1 1
20 44093 1 1 8 TYR HE2 H 25.473 16.477 7.900 1.00 . A A . 8 TYR HE2 1 1
20 44094 1 1 8 TYR HH H 26.486 16.231 10.130 1.00 . A A . 8 TYR HH 1 1
20 44095 1 1 8 TYR N N 22.518 11.310 5.105 1.00 . A A . 8 TYR N 1 1
20 44096 1 1 8 TYR O O 20.612 10.748 7.212 1.00 . A A . 8 TYR O 1 1
20 44097 1 1 8 TYR OH O 26.725 15.325 9.898 1.00 . A A . 8 TYR OH 1 1
20 44098 1 1 9 HIS C C 22.298 8.845 10.479 1.00 . A A . 9 HIS C 1 1
20 44099 1 1 9 HIS CA C 21.581 9.057 9.148 1.00 . A A . 9 HIS CA 1 1
20 44100 1 1 9 HIS CB C 21.211 7.708 8.510 1.00 . A A . 9 HIS CB 1 1
20 44101 1 1 9 HIS CD2 C 23.320 6.728 7.381 1.00 . A A . 9 HIS CD2 1 1
20 44102 1 1 9 HIS CE1 C 23.597 5.047 8.736 1.00 . A A . 9 HIS CE1 1 1
20 44103 1 1 9 HIS CG C 22.356 6.757 8.332 1.00 . A A . 9 HIS CG 1 1
20 44104 1 1 9 HIS H H 23.374 9.803 8.291 1.00 . A A . 9 HIS H 1 1
20 44105 1 1 9 HIS HA H 20.672 9.607 9.341 1.00 . A A . 9 HIS HA 1 1
20 44106 1 1 9 HIS HB2 H 20.476 7.218 9.130 1.00 . A A . 9 HIS HB2 1 1
20 44107 1 1 9 HIS HB3 H 20.782 7.892 7.536 1.00 . A A . 9 HIS HB3 1 1
20 44108 1 1 9 HIS HD2 H 23.450 7.431 6.571 1.00 . A A . 9 HIS HD2 1 1
20 44109 1 1 9 HIS HE1 H 24.004 4.157 9.194 1.00 . A A . 9 HIS HE1 1 1
20 44110 1 1 9 HIS HE2 H 24.731 5.212 7.008 1.00 . A A . 9 HIS HE2 1 1
20 44111 1 1 9 HIS N N 22.392 9.863 8.245 1.00 . A A . 9 HIS N 1 1
20 44112 1 1 9 HIS ND1 N 22.536 5.697 9.185 1.00 . A A . 9 HIS ND1 1 1
20 44113 1 1 9 HIS NE2 N 24.106 5.633 7.645 1.00 . A A . 9 HIS NE2 1 1
20 44114 1 1 9 HIS O O 23.429 9.299 10.666 1.00 . A A . 9 HIS O 1 1
20 44115 1 1 10 ALA C C 22.087 6.448 13.098 1.00 . A A . 10 ALA C 1 1
20 44116 1 1 10 ALA CA C 22.197 7.920 12.720 1.00 . A A . 10 ALA CA 1 1
20 44117 1 1 10 ALA CB C 21.506 8.790 13.759 1.00 . A A . 10 ALA CB 1 1
20 44118 1 1 10 ALA H H 20.739 7.824 11.193 1.00 . A A . 10 ALA H 1 1
20 44119 1 1 10 ALA HA H 23.241 8.197 12.691 1.00 . A A . 10 ALA HA 1 1
20 44120 1 1 10 ALA HB1 H 21.596 9.828 13.476 1.00 . A A . 10 ALA HB1 1 1
20 44121 1 1 10 ALA HB2 H 21.969 8.638 14.723 1.00 . A A . 10 ALA HB2 1 1
20 44122 1 1 10 ALA HB3 H 20.461 8.521 13.816 1.00 . A A . 10 ALA HB3 1 1
20 44123 1 1 10 ALA N N 21.632 8.167 11.403 1.00 . A A . 10 ALA N 1 1
20 44124 1 1 10 ALA O O 22.223 6.086 14.268 1.00 . A A . 10 ALA O 1 1
20 44125 1 1 11 GLY C C 20.334 3.708 12.569 1.00 . A A . 11 GLY C 1 1
20 44126 1 1 11 GLY CA C 21.761 4.173 12.363 1.00 . A A . 11 GLY CA 1 1
20 44127 1 1 11 GLY H H 21.778 5.934 11.185 1.00 . A A . 11 GLY H 1 1
20 44128 1 1 11 GLY HA2 H 22.181 3.638 11.524 1.00 . A A . 11 GLY HA2 1 1
20 44129 1 1 11 GLY HA3 H 22.335 3.939 13.247 1.00 . A A . 11 GLY HA3 1 1
20 44130 1 1 11 GLY N N 21.859 5.598 12.105 1.00 . A A . 11 GLY N 1 1
20 44131 1 1 11 GLY O O 20.098 2.549 12.911 1.00 . A A . 11 GLY O 1 1
20 44132 1 1 12 CYS C C 17.588 3.256 11.409 1.00 . A A . 12 CYS C 1 1
20 44133 1 1 12 CYS CA C 17.974 4.279 12.479 1.00 . A A . 12 CYS CA 1 1
20 44134 1 1 12 CYS CB C 17.130 5.550 12.353 1.00 . A A . 12 CYS CB 1 1
20 44135 1 1 12 CYS H H 19.640 5.530 12.152 1.00 . A A . 12 CYS H 1 1
20 44136 1 1 12 CYS HA H 17.809 3.842 13.453 1.00 . A A . 12 CYS HA 1 1
20 44137 1 1 12 CYS HB2 H 16.107 5.276 12.142 1.00 . A A . 12 CYS HB2 1 1
20 44138 1 1 12 CYS HB3 H 17.165 6.092 13.287 1.00 . A A . 12 CYS HB3 1 1
20 44139 1 1 12 CYS HG H 16.787 7.651 10.940 1.00 . A A . 12 CYS HG 1 1
20 44140 1 1 12 CYS N N 19.386 4.613 12.373 1.00 . A A . 12 CYS N 1 1
20 44141 1 1 12 CYS O O 17.880 3.447 10.233 1.00 . A A . 12 CYS O 1 1
20 44142 1 1 12 CYS SG S 17.679 6.672 11.043 1.00 . A A . 12 CYS SG 1 1
20 44143 1 1 13 PRO C C 15.940 1.411 9.612 1.00 . A A . 13 PRO C 1 1
20 44144 1 1 13 PRO CA C 16.616 1.018 10.928 1.00 . A A . 13 PRO CA 1 1
20 44145 1 1 13 PRO CB C 15.671 0.164 11.772 1.00 . A A . 13 PRO CB 1 1
20 44146 1 1 13 PRO CD C 16.404 1.946 13.178 1.00 . A A . 13 PRO CD 1 1
20 44147 1 1 13 PRO CG C 16.025 0.492 13.179 1.00 . A A . 13 PRO CG 1 1
20 44148 1 1 13 PRO HA H 17.509 0.451 10.709 1.00 . A A . 13 PRO HA 1 1
20 44149 1 1 13 PRO HB2 H 14.648 0.426 11.550 1.00 . A A . 13 PRO HB2 1 1
20 44150 1 1 13 PRO HB3 H 15.837 -0.881 11.558 1.00 . A A . 13 PRO HB3 1 1
20 44151 1 1 13 PRO HD2 H 15.537 2.562 13.364 1.00 . A A . 13 PRO HD2 1 1
20 44152 1 1 13 PRO HD3 H 17.171 2.138 13.913 1.00 . A A . 13 PRO HD3 1 1
20 44153 1 1 13 PRO HG2 H 15.172 0.326 13.821 1.00 . A A . 13 PRO HG2 1 1
20 44154 1 1 13 PRO HG3 H 16.861 -0.112 13.498 1.00 . A A . 13 PRO HG3 1 1
20 44155 1 1 13 PRO N N 16.918 2.162 11.812 1.00 . A A . 13 PRO N 1 1
20 44156 1 1 13 PRO O O 16.051 0.698 8.616 1.00 . A A . 13 PRO O 1 1
20 44157 1 1 14 VAL C C 15.527 3.434 7.308 1.00 . A A . 14 VAL C 1 1
20 44158 1 1 14 VAL CA C 14.555 3.010 8.414 1.00 . A A . 14 VAL CA 1 1
20 44159 1 1 14 VAL CB C 13.603 4.182 8.736 1.00 . A A . 14 VAL CB 1 1
20 44160 1 1 14 VAL CG1 C 12.474 3.721 9.644 1.00 . A A . 14 VAL CG1 1 1
20 44161 1 1 14 VAL CG2 C 14.360 5.336 9.373 1.00 . A A . 14 VAL CG2 1 1
20 44162 1 1 14 VAL H H 15.225 3.087 10.421 1.00 . A A . 14 VAL H 1 1
20 44163 1 1 14 VAL HA H 13.959 2.187 8.048 1.00 . A A . 14 VAL HA 1 1
20 44164 1 1 14 VAL HB H 13.169 4.532 7.810 1.00 . A A . 14 VAL HB 1 1
20 44165 1 1 14 VAL HG11 H 12.888 3.348 10.569 1.00 . A A . 14 VAL HG11 1 1
20 44166 1 1 14 VAL HG12 H 11.918 2.934 9.155 1.00 . A A . 14 VAL HG12 1 1
20 44167 1 1 14 VAL HG13 H 11.817 4.552 9.852 1.00 . A A . 14 VAL HG13 1 1
20 44168 1 1 14 VAL HG21 H 13.674 6.142 9.587 1.00 . A A . 14 VAL HG21 1 1
20 44169 1 1 14 VAL HG22 H 15.124 5.684 8.694 1.00 . A A . 14 VAL HG22 1 1
20 44170 1 1 14 VAL HG23 H 14.820 5.001 10.291 1.00 . A A . 14 VAL HG23 1 1
20 44171 1 1 14 VAL N N 15.257 2.547 9.607 1.00 . A A . 14 VAL N 1 1
20 44172 1 1 14 VAL O O 15.129 3.595 6.155 1.00 . A A . 14 VAL O 1 1
20 44173 1 1 15 CYS C C 18.389 2.808 5.965 1.00 . A A . 15 CYS C 1 1
20 44174 1 1 15 CYS CA C 17.798 4.021 6.671 1.00 . A A . 15 CYS CA 1 1
20 44175 1 1 15 CYS CB C 18.920 4.833 7.327 1.00 . A A . 15 CYS CB 1 1
20 44176 1 1 15 CYS H H 17.078 3.458 8.587 1.00 . A A . 15 CYS H 1 1
20 44177 1 1 15 CYS HA H 17.301 4.638 5.939 1.00 . A A . 15 CYS HA 1 1
20 44178 1 1 15 CYS HB2 H 19.498 5.320 6.555 1.00 . A A . 15 CYS HB2 1 1
20 44179 1 1 15 CYS HB3 H 18.482 5.586 7.966 1.00 . A A . 15 CYS HB3 1 1
20 44180 1 1 15 CYS HG H 21.179 4.569 8.487 1.00 . A A . 15 CYS HG 1 1
20 44181 1 1 15 CYS N N 16.802 3.609 7.654 1.00 . A A . 15 CYS N 1 1
20 44182 1 1 15 CYS O O 18.988 2.937 4.900 1.00 . A A . 15 CYS O 1 1
20 44183 1 1 15 CYS SG S 20.067 3.858 8.332 1.00 . A A . 15 CYS SG 1 1
20 44184 1 1 16 VAL C C 18.167 0.101 4.638 1.00 . A A . 16 VAL C 1 1
20 44185 1 1 16 VAL CA C 18.777 0.406 6.001 1.00 . A A . 16 VAL CA 1 1
20 44186 1 1 16 VAL CB C 18.564 -0.797 6.946 1.00 . A A . 16 VAL CB 1 1
20 44187 1 1 16 VAL CG1 C 19.193 -2.058 6.368 1.00 . A A . 16 VAL CG1 1 1
20 44188 1 1 16 VAL CG2 C 19.132 -0.497 8.326 1.00 . A A . 16 VAL CG2 1 1
20 44189 1 1 16 VAL H H 17.678 1.584 7.378 1.00 . A A . 16 VAL H 1 1
20 44190 1 1 16 VAL HA H 19.840 0.559 5.882 1.00 . A A . 16 VAL HA 1 1
20 44191 1 1 16 VAL HB H 17.502 -0.965 7.047 1.00 . A A . 16 VAL HB 1 1
20 44192 1 1 16 VAL HG11 H 19.025 -2.886 7.041 1.00 . A A . 16 VAL HG11 1 1
20 44193 1 1 16 VAL HG12 H 20.255 -1.906 6.243 1.00 . A A . 16 VAL HG12 1 1
20 44194 1 1 16 VAL HG13 H 18.746 -2.278 5.409 1.00 . A A . 16 VAL HG13 1 1
20 44195 1 1 16 VAL HG21 H 18.624 0.359 8.746 1.00 . A A . 16 VAL HG21 1 1
20 44196 1 1 16 VAL HG22 H 20.188 -0.285 8.241 1.00 . A A . 16 VAL HG22 1 1
20 44197 1 1 16 VAL HG23 H 18.987 -1.353 8.968 1.00 . A A . 16 VAL HG23 1 1
20 44198 1 1 16 VAL N N 18.209 1.631 6.555 1.00 . A A . 16 VAL N 1 1
20 44199 1 1 16 VAL O O 18.881 -0.019 3.642 1.00 . A A . 16 VAL O 1 1
20 44200 1 1 17 SER C C 16.226 0.946 2.418 1.00 . A A . 17 SER C 1 1
20 44201 1 1 17 SER CA C 16.141 -0.259 3.355 1.00 . A A . 17 SER CA 1 1
20 44202 1 1 17 SER CB C 14.687 -0.614 3.661 1.00 . A A . 17 SER CB 1 1
20 44203 1 1 17 SER H H 16.329 0.122 5.421 1.00 . A A . 17 SER H 1 1
20 44204 1 1 17 SER HA H 16.617 -1.104 2.879 1.00 . A A . 17 SER HA 1 1
20 44205 1 1 17 SER HB2 H 14.099 -0.525 2.760 1.00 . A A . 17 SER HB2 1 1
20 44206 1 1 17 SER HB3 H 14.635 -1.629 4.027 1.00 . A A . 17 SER HB3 1 1
20 44207 1 1 17 SER HG H 13.227 0.035 4.799 1.00 . A A . 17 SER HG 1 1
20 44208 1 1 17 SER N N 16.847 0.007 4.596 1.00 . A A . 17 SER N 1 1
20 44209 1 1 17 SER O O 16.334 0.794 1.200 1.00 . A A . 17 SER O 1 1
20 44210 1 1 17 SER OG O 14.152 0.256 4.646 1.00 . A A . 17 SER OG 1 1
20 44211 1 1 18 ALA C C 17.658 3.408 1.486 1.00 . A A . 18 ALA C 1 1
20 44212 1 1 18 ALA CA C 16.330 3.375 2.232 1.00 . A A . 18 ALA CA 1 1
20 44213 1 1 18 ALA CB C 16.206 4.583 3.146 1.00 . A A . 18 ALA CB 1 1
20 44214 1 1 18 ALA H H 16.080 2.195 3.971 1.00 . A A . 18 ALA H 1 1
20 44215 1 1 18 ALA HA H 15.523 3.408 1.514 1.00 . A A . 18 ALA HA 1 1
20 44216 1 1 18 ALA HB1 H 15.261 4.544 3.669 1.00 . A A . 18 ALA HB1 1 1
20 44217 1 1 18 ALA HB2 H 16.253 5.487 2.556 1.00 . A A . 18 ALA HB2 1 1
20 44218 1 1 18 ALA HB3 H 17.014 4.578 3.861 1.00 . A A . 18 ALA HB3 1 1
20 44219 1 1 18 ALA N N 16.200 2.142 3.000 1.00 . A A . 18 ALA N 1 1
20 44220 1 1 18 ALA O O 17.738 3.878 0.352 1.00 . A A . 18 ALA O 1 1
20 44221 1 1 19 GLU C C 20.013 1.790 0.389 1.00 . A A . 19 GLU C 1 1
20 44222 1 1 19 GLU CA C 20.015 2.808 1.527 1.00 . A A . 19 GLU CA 1 1
20 44223 1 1 19 GLU CB C 21.032 2.407 2.593 1.00 . A A . 19 GLU CB 1 1
20 44224 1 1 19 GLU CD C 23.416 1.903 3.183 1.00 . A A . 19 GLU CD 1 1
20 44225 1 1 19 GLU CG C 22.474 2.432 2.127 1.00 . A A . 19 GLU CG 1 1
20 44226 1 1 19 GLU H H 18.571 2.569 3.049 1.00 . A A . 19 GLU H 1 1
20 44227 1 1 19 GLU HA H 20.273 3.780 1.134 1.00 . A A . 19 GLU HA 1 1
20 44228 1 1 19 GLU HB2 H 20.940 3.082 3.431 1.00 . A A . 19 GLU HB2 1 1
20 44229 1 1 19 GLU HB3 H 20.804 1.405 2.928 1.00 . A A . 19 GLU HB3 1 1
20 44230 1 1 19 GLU HG2 H 22.566 1.821 1.240 1.00 . A A . 19 GLU HG2 1 1
20 44231 1 1 19 GLU HG3 H 22.748 3.451 1.894 1.00 . A A . 19 GLU HG3 1 1
20 44232 1 1 19 GLU N N 18.694 2.893 2.129 1.00 . A A . 19 GLU N 1 1
20 44233 1 1 19 GLU O O 20.620 2.004 -0.656 1.00 . A A . 19 GLU O 1 1
20 44234 1 1 19 GLU OE1 O 23.645 2.604 4.187 1.00 . A A . 19 GLU OE1 1 1
20 44235 1 1 19 GLU OE2 O 23.908 0.766 3.029 1.00 . A A . 19 GLU OE2 1 1
20 44236 1 1 20 GLN C C 18.307 -0.067 -1.536 1.00 . A A . 20 GLN C 1 1
20 44237 1 1 20 GLN CA C 19.244 -0.392 -0.377 1.00 . A A . 20 GLN CA 1 1
20 44238 1 1 20 GLN CB C 18.790 -1.678 0.306 1.00 . A A . 20 GLN CB 1 1
20 44239 1 1 20 GLN CD C 19.151 -3.273 2.226 1.00 . A A . 20 GLN CD 1 1
20 44240 1 1 20 GLN CG C 19.713 -2.119 1.424 1.00 . A A . 20 GLN CG 1 1
20 44241 1 1 20 GLN H H 18.785 0.612 1.430 1.00 . A A . 20 GLN H 1 1
20 44242 1 1 20 GLN HA H 20.240 -0.535 -0.765 1.00 . A A . 20 GLN HA 1 1
20 44243 1 1 20 GLN HB2 H 17.804 -1.525 0.719 1.00 . A A . 20 GLN HB2 1 1
20 44244 1 1 20 GLN HB3 H 18.745 -2.468 -0.430 1.00 . A A . 20 GLN HB3 1 1
20 44245 1 1 20 GLN HE21 H 20.994 -3.915 2.613 1.00 . A A . 20 GLN HE21 1 1
20 44246 1 1 20 GLN HE22 H 19.698 -4.844 3.315 1.00 . A A . 20 GLN HE22 1 1
20 44247 1 1 20 GLN HG2 H 20.655 -2.424 0.996 1.00 . A A . 20 GLN HG2 1 1
20 44248 1 1 20 GLN HG3 H 19.875 -1.282 2.089 1.00 . A A . 20 GLN HG3 1 1
20 44249 1 1 20 GLN N N 19.294 0.695 0.595 1.00 . A A . 20 GLN N 1 1
20 44250 1 1 20 GLN NE2 N 20.031 -4.096 2.765 1.00 . A A . 20 GLN NE2 1 1
20 44251 1 1 20 GLN O O 18.239 -0.810 -2.514 1.00 . A A . 20 GLN O 1 1
20 44252 1 1 20 GLN OE1 O 17.936 -3.421 2.359 1.00 . A A . 20 GLN OE1 1 1
20 44253 1 1 21 ALA C C 17.044 2.810 -3.040 1.00 . A A . 21 ALA C 1 1
20 44254 1 1 21 ALA CA C 16.660 1.446 -2.470 1.00 . A A . 21 ALA CA 1 1
20 44255 1 1 21 ALA CB C 15.235 1.469 -1.946 1.00 . A A . 21 ALA CB 1 1
20 44256 1 1 21 ALA H H 17.629 1.556 -0.590 1.00 . A A . 21 ALA H 1 1
20 44257 1 1 21 ALA HA H 16.713 0.712 -3.261 1.00 . A A . 21 ALA HA 1 1
20 44258 1 1 21 ALA HB1 H 15.150 2.211 -1.166 1.00 . A A . 21 ALA HB1 1 1
20 44259 1 1 21 ALA HB2 H 14.982 0.497 -1.548 1.00 . A A . 21 ALA HB2 1 1
20 44260 1 1 21 ALA HB3 H 14.559 1.715 -2.752 1.00 . A A . 21 ALA HB3 1 1
20 44261 1 1 21 ALA N N 17.572 1.029 -1.415 1.00 . A A . 21 ALA N 1 1
20 44262 1 1 21 ALA O O 17.467 2.914 -4.190 1.00 . A A . 21 ALA O 1 1
20 44263 1 1 22 VAL C C 18.659 5.436 -2.934 1.00 . A A . 22 VAL C 1 1
20 44264 1 1 22 VAL CA C 17.171 5.216 -2.671 1.00 . A A . 22 VAL CA 1 1
20 44265 1 1 22 VAL CB C 16.678 6.247 -1.632 1.00 . A A . 22 VAL CB 1 1
20 44266 1 1 22 VAL CG1 C 16.856 7.667 -2.150 1.00 . A A . 22 VAL CG1 1 1
20 44267 1 1 22 VAL CG2 C 15.222 5.987 -1.268 1.00 . A A . 22 VAL CG2 1 1
20 44268 1 1 22 VAL H H 16.654 3.694 -1.293 1.00 . A A . 22 VAL H 1 1
20 44269 1 1 22 VAL HA H 16.626 5.373 -3.590 1.00 . A A . 22 VAL HA 1 1
20 44270 1 1 22 VAL HB H 17.274 6.138 -0.737 1.00 . A A . 22 VAL HB 1 1
20 44271 1 1 22 VAL HG11 H 16.284 7.795 -3.056 1.00 . A A . 22 VAL HG11 1 1
20 44272 1 1 22 VAL HG12 H 17.902 7.846 -2.356 1.00 . A A . 22 VAL HG12 1 1
20 44273 1 1 22 VAL HG13 H 16.511 8.369 -1.405 1.00 . A A . 22 VAL HG13 1 1
20 44274 1 1 22 VAL HG21 H 15.129 5.001 -0.839 1.00 . A A . 22 VAL HG21 1 1
20 44275 1 1 22 VAL HG22 H 14.612 6.053 -2.156 1.00 . A A . 22 VAL HG22 1 1
20 44276 1 1 22 VAL HG23 H 14.894 6.725 -0.550 1.00 . A A . 22 VAL HG23 1 1
20 44277 1 1 22 VAL N N 16.917 3.849 -2.225 1.00 . A A . 22 VAL N 1 1
20 44278 1 1 22 VAL O O 19.045 5.946 -3.988 1.00 . A A . 22 VAL O 1 1
20 44279 1 1 23 ALA C C 21.506 4.150 -3.090 1.00 . A A . 23 ALA C 1 1
20 44280 1 1 23 ALA CA C 20.938 5.182 -2.120 1.00 . A A . 23 ALA CA 1 1
20 44281 1 1 23 ALA CB C 21.618 5.078 -0.764 1.00 . A A . 23 ALA CB 1 1
20 44282 1 1 23 ALA H H 19.130 4.609 -1.174 1.00 . A A . 23 ALA H 1 1
20 44283 1 1 23 ALA HA H 21.127 6.170 -2.516 1.00 . A A . 23 ALA HA 1 1
20 44284 1 1 23 ALA HB1 H 21.203 5.818 -0.095 1.00 . A A . 23 ALA HB1 1 1
20 44285 1 1 23 ALA HB2 H 22.678 5.249 -0.877 1.00 . A A . 23 ALA HB2 1 1
20 44286 1 1 23 ALA HB3 H 21.455 4.092 -0.354 1.00 . A A . 23 ALA HB3 1 1
20 44287 1 1 23 ALA N N 19.493 5.026 -1.985 1.00 . A A . 23 ALA N 1 1
20 44288 1 1 23 ALA O O 22.677 4.202 -3.458 1.00 . A A . 23 ALA O 1 1
20 44289 1 1 24 ASN C C 20.724 2.772 -5.885 1.00 . A A . 24 ASN C 1 1
20 44290 1 1 24 ASN CA C 21.038 2.224 -4.498 1.00 . A A . 24 ASN CA 1 1
20 44291 1 1 24 ASN CB C 20.283 0.912 -4.269 1.00 . A A . 24 ASN CB 1 1
20 44292 1 1 24 ASN CG C 20.652 -0.164 -5.274 1.00 . A A . 24 ASN CG 1 1
20 44293 1 1 24 ASN H H 19.771 3.171 -3.097 1.00 . A A . 24 ASN H 1 1
20 44294 1 1 24 ASN HA H 22.100 2.045 -4.419 1.00 . A A . 24 ASN HA 1 1
20 44295 1 1 24 ASN HB2 H 20.506 0.542 -3.279 1.00 . A A . 24 ASN HB2 1 1
20 44296 1 1 24 ASN HB3 H 19.221 1.098 -4.346 1.00 . A A . 24 ASN HB3 1 1
20 44297 1 1 24 ASN HD21 H 21.985 -0.934 -4.009 1.00 . A A . 24 ASN HD21 1 1
20 44298 1 1 24 ASN HD22 H 21.841 -1.731 -5.538 1.00 . A A . 24 ASN HD22 1 1
20 44299 1 1 24 ASN N N 20.665 3.208 -3.491 1.00 . A A . 24 ASN N 1 1
20 44300 1 1 24 ASN ND2 N 21.587 -1.029 -4.905 1.00 . A A . 24 ASN ND2 1 1
20 44301 1 1 24 ASN O O 21.427 2.490 -6.858 1.00 . A A . 24 ASN O 1 1
20 44302 1 1 24 ASN OD1 O 20.087 -0.232 -6.364 1.00 . A A . 24 ASN OD1 1 1
20 44303 1 1 25 ALA C C 20.317 5.179 -7.672 1.00 . A A . 25 ALA C 1 1
20 44304 1 1 25 ALA CA C 19.257 4.190 -7.209 1.00 . A A . 25 ALA CA 1 1
20 44305 1 1 25 ALA CB C 17.913 4.886 -7.044 1.00 . A A . 25 ALA CB 1 1
20 44306 1 1 25 ALA H H 19.122 3.716 -5.155 1.00 . A A . 25 ALA H 1 1
20 44307 1 1 25 ALA HA H 19.147 3.417 -7.953 1.00 . A A . 25 ALA HA 1 1
20 44308 1 1 25 ALA HB1 H 17.174 4.168 -6.719 1.00 . A A . 25 ALA HB1 1 1
20 44309 1 1 25 ALA HB2 H 17.610 5.313 -7.989 1.00 . A A . 25 ALA HB2 1 1
20 44310 1 1 25 ALA HB3 H 18.001 5.670 -6.306 1.00 . A A . 25 ALA HB3 1 1
20 44311 1 1 25 ALA N N 19.658 3.560 -5.962 1.00 . A A . 25 ALA N 1 1
20 44312 1 1 25 ALA O O 20.783 5.121 -8.813 1.00 . A A . 25 ALA O 1 1
20 44313 1 1 26 ILE C C 23.110 6.512 -6.782 1.00 . A A . 26 ILE C 1 1
20 44314 1 1 26 ILE CA C 21.719 7.067 -7.076 1.00 . A A . 26 ILE CA 1 1
20 44315 1 1 26 ILE CB C 21.500 8.358 -6.260 1.00 . A A . 26 ILE CB 1 1
20 44316 1 1 26 ILE CD1 C 19.725 10.055 -5.567 1.00 . A A . 26 ILE CD1 1 1
20 44317 1 1 26 ILE CG1 C 20.063 8.860 -6.433 1.00 . A A . 26 ILE CG1 1 1
20 44318 1 1 26 ILE CG2 C 22.495 9.430 -6.690 1.00 . A A . 26 ILE CG2 1 1
20 44319 1 1 26 ILE H H 20.310 6.049 -5.875 1.00 . A A . 26 ILE H 1 1
20 44320 1 1 26 ILE HA H 21.650 7.309 -8.127 1.00 . A A . 26 ILE HA 1 1
20 44321 1 1 26 ILE HB H 21.674 8.135 -5.218 1.00 . A A . 26 ILE HB 1 1
20 44322 1 1 26 ILE HD11 H 18.702 10.350 -5.743 1.00 . A A . 26 ILE HD11 1 1
20 44323 1 1 26 ILE HD12 H 20.384 10.875 -5.812 1.00 . A A . 26 ILE HD12 1 1
20 44324 1 1 26 ILE HD13 H 19.850 9.791 -4.526 1.00 . A A . 26 ILE HD13 1 1
20 44325 1 1 26 ILE HG12 H 19.912 9.147 -7.463 1.00 . A A . 26 ILE HG12 1 1
20 44326 1 1 26 ILE HG13 H 19.379 8.063 -6.182 1.00 . A A . 26 ILE HG13 1 1
20 44327 1 1 26 ILE HG21 H 23.501 9.076 -6.525 1.00 . A A . 26 ILE HG21 1 1
20 44328 1 1 26 ILE HG22 H 22.330 10.327 -6.109 1.00 . A A . 26 ILE HG22 1 1
20 44329 1 1 26 ILE HG23 H 22.357 9.651 -7.738 1.00 . A A . 26 ILE HG23 1 1
20 44330 1 1 26 ILE N N 20.708 6.069 -6.773 1.00 . A A . 26 ILE N 1 1
20 44331 1 1 26 ILE O O 23.473 6.304 -5.625 1.00 . A A . 26 ILE O 1 1
20 44332 1 1 27 ASP C C 26.247 6.845 -7.682 1.00 . A A . 27 ASP C 1 1
20 44333 1 1 27 ASP CA C 25.218 5.719 -7.688 1.00 . A A . 27 ASP CA 1 1
20 44334 1 1 27 ASP CB C 25.525 4.728 -8.813 1.00 . A A . 27 ASP CB 1 1
20 44335 1 1 27 ASP CG C 25.398 5.349 -10.184 1.00 . A A . 27 ASP CG 1 1
20 44336 1 1 27 ASP H H 23.531 6.454 -8.730 1.00 . A A . 27 ASP H 1 1
20 44337 1 1 27 ASP HA H 25.265 5.202 -6.741 1.00 . A A . 27 ASP HA 1 1
20 44338 1 1 27 ASP HB2 H 26.536 4.364 -8.697 1.00 . A A . 27 ASP HB2 1 1
20 44339 1 1 27 ASP HB3 H 24.838 3.895 -8.749 1.00 . A A . 27 ASP HB3 1 1
20 44340 1 1 27 ASP N N 23.872 6.259 -7.833 1.00 . A A . 27 ASP N 1 1
20 44341 1 1 27 ASP O O 25.992 7.928 -8.214 1.00 . A A . 27 ASP O 1 1
20 44342 1 1 27 ASP OD1 O 24.283 5.314 -10.745 1.00 . A A . 27 ASP OD1 1 1
20 44343 1 1 27 ASP OD2 O 26.406 5.864 -10.704 1.00 . A A . 27 ASP OD2 1 1
20 44344 1 1 28 PRO C C 29.121 8.052 -8.240 1.00 . A A . 28 PRO C 1 1
20 44345 1 1 28 PRO CA C 28.479 7.611 -6.921 1.00 . A A . 28 PRO CA 1 1
20 44346 1 1 28 PRO CB C 29.520 6.925 -6.024 1.00 . A A . 28 PRO CB 1 1
20 44347 1 1 28 PRO CD C 27.817 5.320 -6.467 1.00 . A A . 28 PRO CD 1 1
20 44348 1 1 28 PRO CG C 28.820 5.747 -5.440 1.00 . A A . 28 PRO CG 1 1
20 44349 1 1 28 PRO HA H 28.098 8.484 -6.412 1.00 . A A . 28 PRO HA 1 1
20 44350 1 1 28 PRO HB2 H 30.368 6.623 -6.623 1.00 . A A . 28 PRO HB2 1 1
20 44351 1 1 28 PRO HB3 H 29.843 7.611 -5.257 1.00 . A A . 28 PRO HB3 1 1
20 44352 1 1 28 PRO HD2 H 28.274 4.665 -7.194 1.00 . A A . 28 PRO HD2 1 1
20 44353 1 1 28 PRO HD3 H 26.973 4.840 -5.997 1.00 . A A . 28 PRO HD3 1 1
20 44354 1 1 28 PRO HG2 H 29.530 4.953 -5.253 1.00 . A A . 28 PRO HG2 1 1
20 44355 1 1 28 PRO HG3 H 28.323 6.031 -4.525 1.00 . A A . 28 PRO HG3 1 1
20 44356 1 1 28 PRO N N 27.425 6.598 -7.078 1.00 . A A . 28 PRO N 1 1
20 44357 1 1 28 PRO O O 29.955 8.957 -8.251 1.00 . A A . 28 PRO O 1 1
20 44358 1 1 29 SER C C 28.462 9.015 -11.176 1.00 . A A . 29 SER C 1 1
20 44359 1 1 29 SER CA C 29.256 7.826 -10.646 1.00 . A A . 29 SER CA 1 1
20 44360 1 1 29 SER CB C 29.189 6.662 -11.634 1.00 . A A . 29 SER CB 1 1
20 44361 1 1 29 SER H H 28.103 6.681 -9.286 1.00 . A A . 29 SER H 1 1
20 44362 1 1 29 SER HA H 30.287 8.123 -10.519 1.00 . A A . 29 SER HA 1 1
20 44363 1 1 29 SER HB2 H 28.158 6.380 -11.787 1.00 . A A . 29 SER HB2 1 1
20 44364 1 1 29 SER HB3 H 29.623 6.966 -12.575 1.00 . A A . 29 SER HB3 1 1
20 44365 1 1 29 SER HG H 30.058 5.641 -10.197 1.00 . A A . 29 SER HG 1 1
20 44366 1 1 29 SER N N 28.744 7.422 -9.345 1.00 . A A . 29 SER N 1 1
20 44367 1 1 29 SER O O 29.019 9.931 -11.785 1.00 . A A . 29 SER O 1 1
20 44368 1 1 29 SER OG O 29.900 5.536 -11.146 1.00 . A A . 29 SER OG 1 1
20 44369 1 1 30 LYS C C 26.400 11.267 -10.396 1.00 . A A . 30 LYS C 1 1
20 44370 1 1 30 LYS CA C 26.294 10.088 -11.360 1.00 . A A . 30 LYS CA 1 1
20 44371 1 1 30 LYS CB C 24.845 9.609 -11.460 1.00 . A A . 30 LYS CB 1 1
20 44372 1 1 30 LYS CD C 22.441 10.185 -11.915 1.00 . A A . 30 LYS CD 1 1
20 44373 1 1 30 LYS CE C 21.993 9.966 -13.352 1.00 . A A . 30 LYS CE 1 1
20 44374 1 1 30 LYS CG C 23.864 10.708 -11.832 1.00 . A A . 30 LYS CG 1 1
20 44375 1 1 30 LYS H H 26.770 8.235 -10.453 1.00 . A A . 30 LYS H 1 1
20 44376 1 1 30 LYS HA H 26.625 10.408 -12.337 1.00 . A A . 30 LYS HA 1 1
20 44377 1 1 30 LYS HB2 H 24.784 8.833 -12.209 1.00 . A A . 30 LYS HB2 1 1
20 44378 1 1 30 LYS HB3 H 24.547 9.199 -10.506 1.00 . A A . 30 LYS HB3 1 1
20 44379 1 1 30 LYS HD2 H 22.384 9.245 -11.387 1.00 . A A . 30 LYS HD2 1 1
20 44380 1 1 30 LYS HD3 H 21.779 10.901 -11.448 1.00 . A A . 30 LYS HD3 1 1
20 44381 1 1 30 LYS HE2 H 20.983 9.582 -13.343 1.00 . A A . 30 LYS HE2 1 1
20 44382 1 1 30 LYS HE3 H 22.009 10.917 -13.867 1.00 . A A . 30 LYS HE3 1 1
20 44383 1 1 30 LYS HG2 H 23.907 11.484 -11.083 1.00 . A A . 30 LYS HG2 1 1
20 44384 1 1 30 LYS HG3 H 24.145 11.117 -12.791 1.00 . A A . 30 LYS HG3 1 1
20 44385 1 1 30 LYS HZ1 H 23.049 8.165 -13.488 1.00 . A A . 30 LYS HZ1 1 1
20 44386 1 1 30 LYS HZ2 H 23.776 9.456 -14.321 1.00 . A A . 30 LYS HZ2 1 1
20 44387 1 1 30 LYS HZ3 H 22.400 8.698 -14.963 1.00 . A A . 30 LYS HZ3 1 1
20 44388 1 1 30 LYS N N 27.159 9.000 -10.933 1.00 . A A . 30 LYS N 1 1
20 44389 1 1 30 LYS NZ N 22.866 9.007 -14.079 1.00 . A A . 30 LYS NZ 1 1
20 44390 1 1 30 LYS O O 26.582 12.408 -10.815 1.00 . A A . 30 LYS O 1 1
20 44391 1 1 31 TYR C C 27.332 11.475 -6.970 1.00 . A A . 31 TYR C 1 1
20 44392 1 1 31 TYR CA C 26.426 11.994 -8.072 1.00 . A A . 31 TYR CA 1 1
20 44393 1 1 31 TYR CB C 25.065 12.372 -7.476 1.00 . A A . 31 TYR CB 1 1
20 44394 1 1 31 TYR CD1 C 24.401 14.382 -8.853 1.00 . A A . 31 TYR CD1 1 1
20 44395 1 1 31 TYR CD2 C 22.995 12.461 -8.917 1.00 . A A . 31 TYR CD2 1 1
20 44396 1 1 31 TYR CE1 C 23.552 15.039 -9.724 1.00 . A A . 31 TYR CE1 1 1
20 44397 1 1 31 TYR CE2 C 22.142 13.111 -9.787 1.00 . A A . 31 TYR CE2 1 1
20 44398 1 1 31 TYR CG C 24.137 13.084 -8.435 1.00 . A A . 31 TYR CG 1 1
20 44399 1 1 31 TYR CZ C 22.424 14.397 -10.187 1.00 . A A . 31 TYR CZ 1 1
20 44400 1 1 31 TYR H H 26.114 10.049 -8.838 1.00 . A A . 31 TYR H 1 1
20 44401 1 1 31 TYR HA H 26.877 12.869 -8.516 1.00 . A A . 31 TYR HA 1 1
20 44402 1 1 31 TYR HB2 H 24.566 11.474 -7.143 1.00 . A A . 31 TYR HB2 1 1
20 44403 1 1 31 TYR HB3 H 25.223 13.021 -6.626 1.00 . A A . 31 TYR HB3 1 1
20 44404 1 1 31 TYR HD1 H 25.287 14.882 -8.489 1.00 . A A . 31 TYR HD1 1 1
20 44405 1 1 31 TYR HD2 H 22.776 11.451 -8.603 1.00 . A A . 31 TYR HD2 1 1
20 44406 1 1 31 TYR HE1 H 23.774 16.047 -10.037 1.00 . A A . 31 TYR HE1 1 1
20 44407 1 1 31 TYR HE2 H 21.258 12.607 -10.149 1.00 . A A . 31 TYR HE2 1 1
20 44408 1 1 31 TYR HH H 20.658 14.827 -10.818 1.00 . A A . 31 TYR HH 1 1
20 44409 1 1 31 TYR N N 26.286 10.979 -9.107 1.00 . A A . 31 TYR N 1 1
20 44410 1 1 31 TYR O O 27.406 10.270 -6.744 1.00 . A A . 31 TYR O 1 1
20 44411 1 1 31 TYR OH O 21.567 15.048 -11.049 1.00 . A A . 31 TYR OH 1 1
20 44412 1 1 32 THR C C 28.086 11.600 -3.969 1.00 . A A . 32 THR C 1 1
20 44413 1 1 32 THR CA C 28.902 11.977 -5.203 1.00 . A A . 32 THR CA 1 1
20 44414 1 1 32 THR CB C 29.882 13.108 -4.844 1.00 . A A . 32 THR CB 1 1
20 44415 1 1 32 THR CG2 C 31.091 12.561 -4.099 1.00 . A A . 32 THR CG2 1 1
20 44416 1 1 32 THR H H 27.915 13.327 -6.500 1.00 . A A . 32 THR H 1 1
20 44417 1 1 32 THR HA H 29.471 11.118 -5.530 1.00 . A A . 32 THR HA 1 1
20 44418 1 1 32 THR HB H 29.375 13.817 -4.206 1.00 . A A . 32 THR HB 1 1
20 44419 1 1 32 THR HG1 H 30.784 13.153 -6.614 1.00 . A A . 32 THR HG1 1 1
20 44420 1 1 32 THR HG21 H 30.765 12.079 -3.189 1.00 . A A . 32 THR HG21 1 1
20 44421 1 1 32 THR HG22 H 31.763 13.370 -3.857 1.00 . A A . 32 THR HG22 1 1
20 44422 1 1 32 THR HG23 H 31.603 11.842 -4.722 1.00 . A A . 32 THR HG23 1 1
20 44423 1 1 32 THR N N 28.015 12.372 -6.284 1.00 . A A . 32 THR N 1 1
20 44424 1 1 32 THR O O 27.763 12.450 -3.141 1.00 . A A . 32 THR O 1 1
20 44425 1 1 32 THR OG1 O 30.316 13.779 -6.038 1.00 . A A . 32 THR OG1 1 1
20 44426 1 1 33 VAL C C 27.746 9.615 -1.532 1.00 . A A . 33 VAL C 1 1
20 44427 1 1 33 VAL CA C 26.896 9.858 -2.769 1.00 . A A . 33 VAL CA 1 1
20 44428 1 1 33 VAL CB C 26.145 8.559 -3.137 1.00 . A A . 33 VAL CB 1 1
20 44429 1 1 33 VAL CG1 C 25.214 8.131 -2.011 1.00 . A A . 33 VAL CG1 1 1
20 44430 1 1 33 VAL CG2 C 25.374 8.737 -4.434 1.00 . A A . 33 VAL CG2 1 1
20 44431 1 1 33 VAL H H 28.000 9.699 -4.565 1.00 . A A . 33 VAL H 1 1
20 44432 1 1 33 VAL HA H 26.163 10.621 -2.548 1.00 . A A . 33 VAL HA 1 1
20 44433 1 1 33 VAL HB H 26.876 7.776 -3.284 1.00 . A A . 33 VAL HB 1 1
20 44434 1 1 33 VAL HG11 H 25.789 7.954 -1.114 1.00 . A A . 33 VAL HG11 1 1
20 44435 1 1 33 VAL HG12 H 24.700 7.224 -2.292 1.00 . A A . 33 VAL HG12 1 1
20 44436 1 1 33 VAL HG13 H 24.491 8.911 -1.826 1.00 . A A . 33 VAL HG13 1 1
20 44437 1 1 33 VAL HG21 H 24.659 9.538 -4.320 1.00 . A A . 33 VAL HG21 1 1
20 44438 1 1 33 VAL HG22 H 24.854 7.821 -4.673 1.00 . A A . 33 VAL HG22 1 1
20 44439 1 1 33 VAL HG23 H 26.061 8.980 -5.231 1.00 . A A . 33 VAL HG23 1 1
20 44440 1 1 33 VAL N N 27.717 10.331 -3.872 1.00 . A A . 33 VAL N 1 1
20 44441 1 1 33 VAL O O 28.462 8.617 -1.440 1.00 . A A . 33 VAL O 1 1
20 44442 1 1 34 GLU C C 27.487 10.113 1.805 1.00 . A A . 34 GLU C 1 1
20 44443 1 1 34 GLU CA C 28.425 10.426 0.650 1.00 . A A . 34 GLU CA 1 1
20 44444 1 1 34 GLU CB C 29.202 11.710 0.944 1.00 . A A . 34 GLU CB 1 1
20 44445 1 1 34 GLU CD C 31.180 13.160 0.366 1.00 . A A . 34 GLU CD 1 1
20 44446 1 1 34 GLU CG C 30.291 12.015 -0.070 1.00 . A A . 34 GLU CG 1 1
20 44447 1 1 34 GLU H H 27.103 11.329 -0.732 1.00 . A A . 34 GLU H 1 1
20 44448 1 1 34 GLU HA H 29.124 9.610 0.538 1.00 . A A . 34 GLU HA 1 1
20 44449 1 1 34 GLU HB2 H 28.510 12.539 0.957 1.00 . A A . 34 GLU HB2 1 1
20 44450 1 1 34 GLU HB3 H 29.662 11.622 1.918 1.00 . A A . 34 GLU HB3 1 1
20 44451 1 1 34 GLU HG2 H 30.902 11.134 -0.201 1.00 . A A . 34 GLU HG2 1 1
20 44452 1 1 34 GLU HG3 H 29.827 12.274 -1.011 1.00 . A A . 34 GLU HG3 1 1
20 44453 1 1 34 GLU N N 27.679 10.544 -0.591 1.00 . A A . 34 GLU N 1 1
20 44454 1 1 34 GLU O O 26.595 10.898 2.124 1.00 . A A . 34 GLU O 1 1
20 44455 1 1 34 GLU OE1 O 31.919 12.996 1.361 1.00 . A A . 34 GLU OE1 1 1
20 44456 1 1 34 GLU OE2 O 31.157 14.224 -0.285 1.00 . A A . 34 GLU OE2 1 1
20 44457 1 1 35 ILE C C 27.557 8.994 4.854 1.00 . A A . 35 ILE C 1 1
20 44458 1 1 35 ILE CA C 26.880 8.554 3.561 1.00 . A A . 35 ILE CA 1 1
20 44459 1 1 35 ILE CB C 26.660 7.026 3.579 1.00 . A A . 35 ILE CB 1 1
20 44460 1 1 35 ILE CD1 C 25.774 5.077 2.182 1.00 . A A . 35 ILE CD1 1 1
20 44461 1 1 35 ILE CG1 C 25.993 6.573 2.275 1.00 . A A . 35 ILE CG1 1 1
20 44462 1 1 35 ILE CG2 C 25.818 6.627 4.781 1.00 . A A . 35 ILE CG2 1 1
20 44463 1 1 35 ILE H H 28.394 8.365 2.101 1.00 . A A . 35 ILE H 1 1
20 44464 1 1 35 ILE HA H 25.916 9.040 3.484 1.00 . A A . 35 ILE HA 1 1
20 44465 1 1 35 ILE HB H 27.623 6.546 3.669 1.00 . A A . 35 ILE HB 1 1
20 44466 1 1 35 ILE HD11 H 25.299 4.840 1.242 1.00 . A A . 35 ILE HD11 1 1
20 44467 1 1 35 ILE HD12 H 25.141 4.754 2.996 1.00 . A A . 35 ILE HD12 1 1
20 44468 1 1 35 ILE HD13 H 26.725 4.569 2.243 1.00 . A A . 35 ILE HD13 1 1
20 44469 1 1 35 ILE HG12 H 25.029 7.052 2.189 1.00 . A A . 35 ILE HG12 1 1
20 44470 1 1 35 ILE HG13 H 26.612 6.871 1.442 1.00 . A A . 35 ILE HG13 1 1
20 44471 1 1 35 ILE HG21 H 24.857 7.118 4.726 1.00 . A A . 35 ILE HG21 1 1
20 44472 1 1 35 ILE HG22 H 26.322 6.922 5.688 1.00 . A A . 35 ILE HG22 1 1
20 44473 1 1 35 ILE HG23 H 25.674 5.556 4.780 1.00 . A A . 35 ILE HG23 1 1
20 44474 1 1 35 ILE N N 27.683 8.959 2.419 1.00 . A A . 35 ILE N 1 1
20 44475 1 1 35 ILE O O 28.713 8.650 5.103 1.00 . A A . 35 ILE O 1 1
20 44476 1 1 36 VAL C C 26.594 9.887 8.102 1.00 . A A . 36 VAL C 1 1
20 44477 1 1 36 VAL CA C 27.406 10.326 6.881 1.00 . A A . 36 VAL CA 1 1
20 44478 1 1 36 VAL CB C 27.454 11.870 6.812 1.00 . A A . 36 VAL CB 1 1
20 44479 1 1 36 VAL CG1 C 28.265 12.438 7.964 1.00 . A A . 36 VAL CG1 1 1
20 44480 1 1 36 VAL CG2 C 28.027 12.338 5.482 1.00 . A A . 36 VAL CG2 1 1
20 44481 1 1 36 VAL H H 25.897 9.942 5.444 1.00 . A A . 36 VAL H 1 1
20 44482 1 1 36 VAL HA H 28.417 9.957 6.981 1.00 . A A . 36 VAL HA 1 1
20 44483 1 1 36 VAL HB H 26.445 12.245 6.896 1.00 . A A . 36 VAL HB 1 1
20 44484 1 1 36 VAL HG11 H 29.274 12.055 7.917 1.00 . A A . 36 VAL HG11 1 1
20 44485 1 1 36 VAL HG12 H 27.812 12.146 8.901 1.00 . A A . 36 VAL HG12 1 1
20 44486 1 1 36 VAL HG13 H 28.285 13.515 7.895 1.00 . A A . 36 VAL HG13 1 1
20 44487 1 1 36 VAL HG21 H 27.412 11.966 4.675 1.00 . A A . 36 VAL HG21 1 1
20 44488 1 1 36 VAL HG22 H 29.033 11.962 5.371 1.00 . A A . 36 VAL HG22 1 1
20 44489 1 1 36 VAL HG23 H 28.041 13.417 5.455 1.00 . A A . 36 VAL HG23 1 1
20 44490 1 1 36 VAL N N 26.841 9.762 5.663 1.00 . A A . 36 VAL N 1 1
20 44491 1 1 36 VAL O O 25.363 9.840 8.058 1.00 . A A . 36 VAL O 1 1
20 44492 1 1 37 HIS C C 26.752 10.010 11.549 1.00 . A A . 37 HIS C 1 1
20 44493 1 1 37 HIS CA C 26.648 9.027 10.380 1.00 . A A . 37 HIS CA 1 1
20 44494 1 1 37 HIS CB C 27.304 7.693 10.744 1.00 . A A . 37 HIS CB 1 1
20 44495 1 1 37 HIS CD2 C 25.473 6.127 11.668 1.00 . A A . 37 HIS CD2 1 1
20 44496 1 1 37 HIS CE1 C 26.173 6.065 13.727 1.00 . A A . 37 HIS CE1 1 1
20 44497 1 1 37 HIS CG C 26.572 6.908 11.790 1.00 . A A . 37 HIS CG 1 1
20 44498 1 1 37 HIS H H 28.266 9.701 9.188 1.00 . A A . 37 HIS H 1 1
20 44499 1 1 37 HIS HA H 25.605 8.860 10.152 1.00 . A A . 37 HIS HA 1 1
20 44500 1 1 37 HIS HB2 H 27.365 7.079 9.858 1.00 . A A . 37 HIS HB2 1 1
20 44501 1 1 37 HIS HB3 H 28.302 7.882 11.111 1.00 . A A . 37 HIS HB3 1 1
20 44502 1 1 37 HIS HD2 H 24.897 5.956 10.771 1.00 . A A . 37 HIS HD2 1 1
20 44503 1 1 37 HIS HE1 H 26.245 5.819 14.777 1.00 . A A . 37 HIS HE1 1 1
20 44504 1 1 37 HIS HE2 H 24.643 4.817 13.093 1.00 . A A . 37 HIS HE2 1 1
20 44505 1 1 37 HIS N N 27.290 9.568 9.187 1.00 . A A . 37 HIS N 1 1
20 44506 1 1 37 HIS ND1 N 27.008 6.867 13.091 1.00 . A A . 37 HIS ND1 1 1
20 44507 1 1 37 HIS NE2 N 25.228 5.591 12.907 1.00 . A A . 37 HIS NE2 1 1
20 44508 1 1 37 HIS O O 27.848 10.427 11.925 1.00 . A A . 37 HIS O 1 1
20 44509 1 1 38 LEU C C 25.830 10.610 14.571 1.00 . A A . 38 LEU C 1 1
20 44510 1 1 38 LEU CA C 25.568 11.312 13.244 1.00 . A A . 38 LEU CA 1 1
20 44511 1 1 38 LEU CB C 24.214 12.023 13.317 1.00 . A A . 38 LEU CB 1 1
20 44512 1 1 38 LEU CD1 C 22.653 13.806 12.508 1.00 . A A . 38 LEU CD1 1 1
20 44513 1 1 38 LEU CD2 C 25.083 14.311 12.794 1.00 . A A . 38 LEU CD2 1 1
20 44514 1 1 38 LEU CG C 24.063 13.246 12.415 1.00 . A A . 38 LEU CG 1 1
20 44515 1 1 38 LEU H H 24.762 10.027 11.754 1.00 . A A . 38 LEU H 1 1
20 44516 1 1 38 LEU HA H 26.339 12.052 13.087 1.00 . A A . 38 LEU HA 1 1
20 44517 1 1 38 LEU HB2 H 23.445 11.311 13.052 1.00 . A A . 38 LEU HB2 1 1
20 44518 1 1 38 LEU HB3 H 24.052 12.336 14.338 1.00 . A A . 38 LEU HB3 1 1
20 44519 1 1 38 LEU HD11 H 21.944 13.049 12.201 1.00 . A A . 38 LEU HD11 1 1
20 44520 1 1 38 LEU HD12 H 22.563 14.666 11.860 1.00 . A A . 38 LEU HD12 1 1
20 44521 1 1 38 LEU HD13 H 22.448 14.100 13.527 1.00 . A A . 38 LEU HD13 1 1
20 44522 1 1 38 LEU HD21 H 24.940 14.595 13.826 1.00 . A A . 38 LEU HD21 1 1
20 44523 1 1 38 LEU HD22 H 24.953 15.175 12.160 1.00 . A A . 38 LEU HD22 1 1
20 44524 1 1 38 LEU HD23 H 26.079 13.916 12.665 1.00 . A A . 38 LEU HD23 1 1
20 44525 1 1 38 LEU HG H 24.243 12.956 11.390 1.00 . A A . 38 LEU HG 1 1
20 44526 1 1 38 LEU N N 25.608 10.381 12.114 1.00 . A A . 38 LEU N 1 1
20 44527 1 1 38 LEU O O 26.355 11.212 15.503 1.00 . A A . 38 LEU O 1 1
20 44528 1 1 39 GLY C C 26.951 8.304 16.376 1.00 . A A . 39 GLY C 1 1
20 44529 1 1 39 GLY CA C 25.541 8.608 15.901 1.00 . A A . 39 GLY CA 1 1
20 44530 1 1 39 GLY H H 25.210 8.866 13.824 1.00 . A A . 39 GLY H 1 1
20 44531 1 1 39 GLY HA2 H 25.045 9.200 16.655 1.00 . A A . 39 GLY HA2 1 1
20 44532 1 1 39 GLY HA3 H 25.005 7.677 15.787 1.00 . A A . 39 GLY HA3 1 1
20 44533 1 1 39 GLY N N 25.491 9.331 14.637 1.00 . A A . 39 GLY N 1 1
20 44534 1 1 39 GLY O O 27.133 7.619 17.382 1.00 . A A . 39 GLY O 1 1
20 44535 1 1 40 THR C C 30.010 9.950 16.322 1.00 . A A . 40 THR C 1 1
20 44536 1 1 40 THR CA C 29.334 8.602 16.048 1.00 . A A . 40 THR CA 1 1
20 44537 1 1 40 THR CB C 30.116 7.833 14.962 1.00 . A A . 40 THR CB 1 1
20 44538 1 1 40 THR CG2 C 31.487 7.411 15.468 1.00 . A A . 40 THR CG2 1 1
20 44539 1 1 40 THR H H 27.746 9.295 14.840 1.00 . A A . 40 THR H 1 1
20 44540 1 1 40 THR HA H 29.344 8.014 16.955 1.00 . A A . 40 THR HA 1 1
20 44541 1 1 40 THR HB H 30.246 8.476 14.103 1.00 . A A . 40 THR HB 1 1
20 44542 1 1 40 THR HG1 H 28.542 6.927 14.176 1.00 . A A . 40 THR HG1 1 1
20 44543 1 1 40 THR HG21 H 32.011 6.878 14.689 1.00 . A A . 40 THR HG21 1 1
20 44544 1 1 40 THR HG22 H 31.371 6.768 16.328 1.00 . A A . 40 THR HG22 1 1
20 44545 1 1 40 THR HG23 H 32.052 8.288 15.747 1.00 . A A . 40 THR HG23 1 1
20 44546 1 1 40 THR N N 27.948 8.794 15.655 1.00 . A A . 40 THR N 1 1
20 44547 1 1 40 THR O O 31.089 10.010 16.913 1.00 . A A . 40 THR O 1 1
20 44548 1 1 40 THR OG1 O 29.384 6.663 14.569 1.00 . A A . 40 THR OG1 1 1
20 44549 1 1 41 ASP C C 28.844 13.420 16.185 1.00 . A A . 41 ASP C 1 1
20 44550 1 1 41 ASP CA C 29.934 12.364 16.076 1.00 . A A . 41 ASP CA 1 1
20 44551 1 1 41 ASP CB C 30.858 12.692 14.899 1.00 . A A . 41 ASP CB 1 1
20 44552 1 1 41 ASP CG C 31.556 14.027 15.067 1.00 . A A . 41 ASP CG 1 1
20 44553 1 1 41 ASP H H 28.455 10.946 15.545 1.00 . A A . 41 ASP H 1 1
20 44554 1 1 41 ASP HA H 30.514 12.369 16.986 1.00 . A A . 41 ASP HA 1 1
20 44555 1 1 41 ASP HB2 H 31.610 11.922 14.814 1.00 . A A . 41 ASP HB2 1 1
20 44556 1 1 41 ASP HB3 H 30.275 12.722 13.989 1.00 . A A . 41 ASP HB3 1 1
20 44557 1 1 41 ASP N N 29.356 11.035 15.924 1.00 . A A . 41 ASP N 1 1
20 44558 1 1 41 ASP O O 28.185 13.752 15.199 1.00 . A A . 41 ASP O 1 1
20 44559 1 1 41 ASP OD1 O 32.578 14.076 15.787 1.00 . A A . 41 ASP OD1 1 1
20 44560 1 1 41 ASP OD2 O 31.091 15.029 14.491 1.00 . A A . 41 ASP OD2 1 1
20 44561 1 1 42 LYS C C 28.237 16.364 17.408 1.00 . A A . 42 LYS C 1 1
20 44562 1 1 42 LYS CA C 27.653 14.973 17.617 1.00 . A A . 42 LYS CA 1 1
20 44563 1 1 42 LYS CB C 27.045 14.859 19.015 1.00 . A A . 42 LYS CB 1 1
20 44564 1 1 42 LYS CD C 25.402 13.701 20.523 1.00 . A A . 42 LYS CD 1 1
20 44565 1 1 42 LYS CE C 26.412 13.525 21.642 1.00 . A A . 42 LYS CE 1 1
20 44566 1 1 42 LYS CG C 26.076 13.698 19.162 1.00 . A A . 42 LYS CG 1 1
20 44567 1 1 42 LYS H H 29.199 13.627 18.141 1.00 . A A . 42 LYS H 1 1
20 44568 1 1 42 LYS HA H 26.868 14.824 16.890 1.00 . A A . 42 LYS HA 1 1
20 44569 1 1 42 LYS HB2 H 27.841 14.728 19.733 1.00 . A A . 42 LYS HB2 1 1
20 44570 1 1 42 LYS HB3 H 26.515 15.773 19.240 1.00 . A A . 42 LYS HB3 1 1
20 44571 1 1 42 LYS HD2 H 24.889 14.641 20.658 1.00 . A A . 42 LYS HD2 1 1
20 44572 1 1 42 LYS HD3 H 24.689 12.890 20.562 1.00 . A A . 42 LYS HD3 1 1
20 44573 1 1 42 LYS HE2 H 26.884 12.561 21.535 1.00 . A A . 42 LYS HE2 1 1
20 44574 1 1 42 LYS HE3 H 27.159 14.301 21.557 1.00 . A A . 42 LYS HE3 1 1
20 44575 1 1 42 LYS HG2 H 25.319 13.775 18.395 1.00 . A A . 42 LYS HG2 1 1
20 44576 1 1 42 LYS HG3 H 26.619 12.771 19.040 1.00 . A A . 42 LYS HG3 1 1
20 44577 1 1 42 LYS HZ1 H 24.990 12.928 23.051 1.00 . A A . 42 LYS HZ1 1 1
20 44578 1 1 42 LYS HZ2 H 25.410 14.569 23.150 1.00 . A A . 42 LYS HZ2 1 1
20 44579 1 1 42 LYS HZ3 H 26.477 13.386 23.725 1.00 . A A . 42 LYS HZ3 1 1
20 44580 1 1 42 LYS N N 28.652 13.941 17.389 1.00 . A A . 42 LYS N 1 1
20 44581 1 1 42 LYS NZ N 25.778 13.609 22.984 1.00 . A A . 42 LYS NZ 1 1
20 44582 1 1 42 LYS O O 27.555 17.369 17.602 1.00 . A A . 42 LYS O 1 1
20 44583 1 1 43 ALA C C 29.492 18.150 15.301 1.00 . A A . 43 ALA C 1 1
20 44584 1 1 43 ALA CA C 30.096 17.693 16.623 1.00 . A A . 43 ALA CA 1 1
20 44585 1 1 43 ALA CB C 31.608 17.569 16.516 1.00 . A A . 43 ALA CB 1 1
20 44586 1 1 43 ALA H H 30.037 15.606 16.976 1.00 . A A . 43 ALA H 1 1
20 44587 1 1 43 ALA HA H 29.864 18.421 17.387 1.00 . A A . 43 ALA HA 1 1
20 44588 1 1 43 ALA HB1 H 32.010 17.245 17.465 1.00 . A A . 43 ALA HB1 1 1
20 44589 1 1 43 ALA HB2 H 32.032 18.527 16.254 1.00 . A A . 43 ALA HB2 1 1
20 44590 1 1 43 ALA HB3 H 31.858 16.844 15.754 1.00 . A A . 43 ALA HB3 1 1
20 44591 1 1 43 ALA N N 29.497 16.426 17.007 1.00 . A A . 43 ALA N 1 1
20 44592 1 1 43 ALA O O 29.372 19.344 15.030 1.00 . A A . 43 ALA O 1 1
20 44593 1 1 44 ARG C C 26.933 17.673 13.382 1.00 . A A . 44 ARG C 1 1
20 44594 1 1 44 ARG CA C 28.434 17.449 13.224 1.00 . A A . 44 ARG CA 1 1
20 44595 1 1 44 ARG CB C 28.680 16.313 12.234 1.00 . A A . 44 ARG CB 1 1
20 44596 1 1 44 ARG CD C 30.080 15.392 10.363 1.00 . A A . 44 ARG CD 1 1
20 44597 1 1 44 ARG CG C 29.952 16.476 11.422 1.00 . A A . 44 ARG CG 1 1
20 44598 1 1 44 ARG CZ C 29.664 13.106 11.219 1.00 . A A . 44 ARG CZ 1 1
20 44599 1 1 44 ARG H H 29.240 16.241 14.762 1.00 . A A . 44 ARG H 1 1
20 44600 1 1 44 ARG HA H 28.872 18.352 12.827 1.00 . A A . 44 ARG HA 1 1
20 44601 1 1 44 ARG HB2 H 28.745 15.384 12.781 1.00 . A A . 44 ARG HB2 1 1
20 44602 1 1 44 ARG HB3 H 27.846 16.261 11.551 1.00 . A A . 44 ARG HB3 1 1
20 44603 1 1 44 ARG HD2 H 29.122 15.268 9.879 1.00 . A A . 44 ARG HD2 1 1
20 44604 1 1 44 ARG HD3 H 30.810 15.709 9.632 1.00 . A A . 44 ARG HD3 1 1
20 44605 1 1 44 ARG HE H 31.461 13.968 11.053 1.00 . A A . 44 ARG HE 1 1
20 44606 1 1 44 ARG HG2 H 29.937 17.440 10.935 1.00 . A A . 44 ARG HG2 1 1
20 44607 1 1 44 ARG HG3 H 30.802 16.419 12.086 1.00 . A A . 44 ARG HG3 1 1
20 44608 1 1 44 ARG HH11 H 27.964 14.126 10.772 1.00 . A A . 44 ARG HH11 1 1
20 44609 1 1 44 ARG HH12 H 27.736 12.496 11.327 1.00 . A A . 44 ARG HH12 1 1
20 44610 1 1 44 ARG HH21 H 31.150 11.825 11.727 1.00 . A A . 44 ARG HH21 1 1
20 44611 1 1 44 ARG HH22 H 29.538 11.187 11.863 1.00 . A A . 44 ARG HH22 1 1
20 44612 1 1 44 ARG N N 29.083 17.176 14.497 1.00 . A A . 44 ARG N 1 1
20 44613 1 1 44 ARG NE N 30.495 14.106 10.922 1.00 . A A . 44 ARG NE 1 1
20 44614 1 1 44 ARG NH1 N 28.350 13.254 11.096 1.00 . A A . 44 ARG NH1 1 1
20 44615 1 1 44 ARG NH2 N 30.156 11.948 11.638 1.00 . A A . 44 ARG NH2 1 1
20 44616 1 1 44 ARG O O 26.220 17.799 12.387 1.00 . A A . 44 ARG O 1 1
20 44617 1 1 45 ILE C C 24.792 19.499 14.407 1.00 . A A . 45 ILE C 1 1
20 44618 1 1 45 ILE CA C 25.047 18.068 14.861 1.00 . A A . 45 ILE CA 1 1
20 44619 1 1 45 ILE CB C 24.653 17.920 16.352 1.00 . A A . 45 ILE CB 1 1
20 44620 1 1 45 ILE CD1 C 23.739 15.542 16.087 1.00 . A A . 45 ILE CD1 1 1
20 44621 1 1 45 ILE CG1 C 24.722 16.452 16.791 1.00 . A A . 45 ILE CG1 1 1
20 44622 1 1 45 ILE CG2 C 23.260 18.484 16.606 1.00 . A A . 45 ILE CG2 1 1
20 44623 1 1 45 ILE H H 27.036 17.529 15.379 1.00 . A A . 45 ILE H 1 1
20 44624 1 1 45 ILE HA H 24.431 17.398 14.275 1.00 . A A . 45 ILE HA 1 1
20 44625 1 1 45 ILE HB H 25.354 18.493 16.940 1.00 . A A . 45 ILE HB 1 1
20 44626 1 1 45 ILE HD11 H 22.732 15.878 16.284 1.00 . A A . 45 ILE HD11 1 1
20 44627 1 1 45 ILE HD12 H 23.861 14.532 16.454 1.00 . A A . 45 ILE HD12 1 1
20 44628 1 1 45 ILE HD13 H 23.925 15.563 15.023 1.00 . A A . 45 ILE HD13 1 1
20 44629 1 1 45 ILE HG12 H 25.715 16.075 16.598 1.00 . A A . 45 ILE HG12 1 1
20 44630 1 1 45 ILE HG13 H 24.524 16.396 17.852 1.00 . A A . 45 ILE HG13 1 1
20 44631 1 1 45 ILE HG21 H 23.241 19.530 16.341 1.00 . A A . 45 ILE HG21 1 1
20 44632 1 1 45 ILE HG22 H 23.011 18.371 17.650 1.00 . A A . 45 ILE HG22 1 1
20 44633 1 1 45 ILE HG23 H 22.540 17.947 16.004 1.00 . A A . 45 ILE HG23 1 1
20 44634 1 1 45 ILE N N 26.447 17.725 14.620 1.00 . A A . 45 ILE N 1 1
20 44635 1 1 45 ILE O O 23.795 19.790 13.747 1.00 . A A . 45 ILE O 1 1
20 44636 1 1 46 ALA C C 25.806 21.883 12.803 1.00 . A A . 46 ALA C 1 1
20 44637 1 1 46 ALA CA C 25.653 21.773 14.316 1.00 . A A . 46 ALA CA 1 1
20 44638 1 1 46 ALA CB C 26.719 22.595 15.020 1.00 . A A . 46 ALA CB 1 1
20 44639 1 1 46 ALA H H 26.494 20.087 15.274 1.00 . A A . 46 ALA H 1 1
20 44640 1 1 46 ALA HA H 24.684 22.158 14.601 1.00 . A A . 46 ALA HA 1 1
20 44641 1 1 46 ALA HB1 H 27.697 22.238 14.731 1.00 . A A . 46 ALA HB1 1 1
20 44642 1 1 46 ALA HB2 H 26.602 22.497 16.089 1.00 . A A . 46 ALA HB2 1 1
20 44643 1 1 46 ALA HB3 H 26.617 23.632 14.740 1.00 . A A . 46 ALA HB3 1 1
20 44644 1 1 46 ALA N N 25.730 20.382 14.734 1.00 . A A . 46 ALA N 1 1
20 44645 1 1 46 ALA O O 25.248 22.780 12.170 1.00 . A A . 46 ALA O 1 1
20 44646 1 1 47 GLU C C 25.462 20.456 10.116 1.00 . A A . 47 GLU C 1 1
20 44647 1 1 47 GLU CA C 26.759 20.888 10.795 1.00 . A A . 47 GLU CA 1 1
20 44648 1 1 47 GLU CB C 27.881 19.898 10.473 1.00 . A A . 47 GLU CB 1 1
20 44649 1 1 47 GLU CD C 29.217 21.424 8.973 1.00 . A A . 47 GLU CD 1 1
20 44650 1 1 47 GLU CG C 28.505 20.091 9.102 1.00 . A A . 47 GLU CG 1 1
20 44651 1 1 47 GLU H H 27.001 20.290 12.805 1.00 . A A . 47 GLU H 1 1
20 44652 1 1 47 GLU HA H 27.035 21.872 10.446 1.00 . A A . 47 GLU HA 1 1
20 44653 1 1 47 GLU HB2 H 28.660 20.005 11.214 1.00 . A A . 47 GLU HB2 1 1
20 44654 1 1 47 GLU HB3 H 27.485 18.896 10.526 1.00 . A A . 47 GLU HB3 1 1
20 44655 1 1 47 GLU HG2 H 29.219 19.300 8.930 1.00 . A A . 47 GLU HG2 1 1
20 44656 1 1 47 GLU HG3 H 27.726 20.042 8.355 1.00 . A A . 47 GLU HG3 1 1
20 44657 1 1 47 GLU N N 26.560 20.952 12.235 1.00 . A A . 47 GLU N 1 1
20 44658 1 1 47 GLU O O 25.123 20.921 9.026 1.00 . A A . 47 GLU O 1 1
20 44659 1 1 47 GLU OE1 O 29.926 21.821 9.924 1.00 . A A . 47 GLU OE1 1 1
20 44660 1 1 47 GLU OE2 O 29.073 22.082 7.928 1.00 . A A . 47 GLU OE2 1 1
20 44661 1 1 48 ALA C C 22.437 20.255 10.274 1.00 . A A . 48 ALA C 1 1
20 44662 1 1 48 ALA CA C 23.441 19.109 10.299 1.00 . A A . 48 ALA CA 1 1
20 44663 1 1 48 ALA CB C 22.929 17.965 11.163 1.00 . A A . 48 ALA CB 1 1
20 44664 1 1 48 ALA H H 25.071 19.221 11.639 1.00 . A A . 48 ALA H 1 1
20 44665 1 1 48 ALA HA H 23.578 18.739 9.294 1.00 . A A . 48 ALA HA 1 1
20 44666 1 1 48 ALA HB1 H 23.657 17.167 11.171 1.00 . A A . 48 ALA HB1 1 1
20 44667 1 1 48 ALA HB2 H 21.997 17.598 10.761 1.00 . A A . 48 ALA HB2 1 1
20 44668 1 1 48 ALA HB3 H 22.771 18.318 12.172 1.00 . A A . 48 ALA HB3 1 1
20 44669 1 1 48 ALA N N 24.730 19.574 10.788 1.00 . A A . 48 ALA N 1 1
20 44670 1 1 48 ALA O O 21.597 20.334 9.378 1.00 . A A . 48 ALA O 1 1
20 44671 1 1 49 GLU C C 21.907 23.185 10.059 1.00 . A A . 49 GLU C 1 1
20 44672 1 1 49 GLU CA C 21.701 22.339 11.311 1.00 . A A . 49 GLU CA 1 1
20 44673 1 1 49 GLU CB C 22.028 23.179 12.550 1.00 . A A . 49 GLU CB 1 1
20 44674 1 1 49 GLU CD C 22.191 23.307 15.062 1.00 . A A . 49 GLU CD 1 1
20 44675 1 1 49 GLU CG C 21.911 22.424 13.864 1.00 . A A . 49 GLU CG 1 1
20 44676 1 1 49 GLU H H 23.195 20.991 11.974 1.00 . A A . 49 GLU H 1 1
20 44677 1 1 49 GLU HA H 20.671 22.022 11.359 1.00 . A A . 49 GLU HA 1 1
20 44678 1 1 49 GLU HB2 H 23.042 23.545 12.463 1.00 . A A . 49 GLU HB2 1 1
20 44679 1 1 49 GLU HB3 H 21.355 24.023 12.585 1.00 . A A . 49 GLU HB3 1 1
20 44680 1 1 49 GLU HG2 H 20.909 22.032 13.951 1.00 . A A . 49 GLU HG2 1 1
20 44681 1 1 49 GLU HG3 H 22.618 21.608 13.860 1.00 . A A . 49 GLU HG3 1 1
20 44682 1 1 49 GLU N N 22.542 21.146 11.258 1.00 . A A . 49 GLU N 1 1
20 44683 1 1 49 GLU O O 20.959 23.744 9.510 1.00 . A A . 49 GLU O 1 1
20 44684 1 1 49 GLU OE1 O 23.378 23.526 15.388 1.00 . A A . 49 GLU OE1 1 1
20 44685 1 1 49 GLU OE2 O 21.226 23.798 15.681 1.00 . A A . 49 GLU OE2 1 1
20 44686 1 1 50 LYS C C 22.852 23.420 7.185 1.00 . A A . 50 LYS C 1 1
20 44687 1 1 50 LYS CA C 23.507 24.023 8.419 1.00 . A A . 50 LYS CA 1 1
20 44688 1 1 50 LYS CB C 25.022 24.042 8.219 1.00 . A A . 50 LYS CB 1 1
20 44689 1 1 50 LYS CD C 27.298 24.396 9.183 1.00 . A A . 50 LYS CD 1 1
20 44690 1 1 50 LYS CE C 28.111 24.709 10.426 1.00 . A A . 50 LYS CE 1 1
20 44691 1 1 50 LYS CG C 25.806 24.496 9.438 1.00 . A A . 50 LYS CG 1 1
20 44692 1 1 50 LYS H H 23.863 22.781 10.094 1.00 . A A . 50 LYS H 1 1
20 44693 1 1 50 LYS HA H 23.153 25.034 8.551 1.00 . A A . 50 LYS HA 1 1
20 44694 1 1 50 LYS HB2 H 25.349 23.046 7.962 1.00 . A A . 50 LYS HB2 1 1
20 44695 1 1 50 LYS HB3 H 25.256 24.708 7.401 1.00 . A A . 50 LYS HB3 1 1
20 44696 1 1 50 LYS HD2 H 27.530 23.392 8.861 1.00 . A A . 50 LYS HD2 1 1
20 44697 1 1 50 LYS HD3 H 27.566 25.095 8.404 1.00 . A A . 50 LYS HD3 1 1
20 44698 1 1 50 LYS HE2 H 27.907 25.725 10.731 1.00 . A A . 50 LYS HE2 1 1
20 44699 1 1 50 LYS HE3 H 27.818 24.030 11.215 1.00 . A A . 50 LYS HE3 1 1
20 44700 1 1 50 LYS HG2 H 25.553 25.522 9.659 1.00 . A A . 50 LYS HG2 1 1
20 44701 1 1 50 LYS HG3 H 25.548 23.867 10.277 1.00 . A A . 50 LYS HG3 1 1
20 44702 1 1 50 LYS HZ1 H 30.111 24.838 11.022 1.00 . A A . 50 LYS HZ1 1 1
20 44703 1 1 50 LYS HZ2 H 29.857 25.167 9.379 1.00 . A A . 50 LYS HZ2 1 1
20 44704 1 1 50 LYS HZ3 H 29.794 23.568 9.941 1.00 . A A . 50 LYS HZ3 1 1
20 44705 1 1 50 LYS N N 23.157 23.258 9.609 1.00 . A A . 50 LYS N 1 1
20 44706 1 1 50 LYS NZ N 29.568 24.561 10.176 1.00 . A A . 50 LYS NZ 1 1
20 44707 1 1 50 LYS O O 22.285 24.133 6.356 1.00 . A A . 50 LYS O 1 1
20 44708 1 1 51 ALA C C 20.851 21.380 5.971 1.00 . A A . 51 ALA C 1 1
20 44709 1 1 51 ALA CA C 22.376 21.391 5.928 1.00 . A A . 51 ALA CA 1 1
20 44710 1 1 51 ALA CB C 22.915 19.970 5.878 1.00 . A A . 51 ALA CB 1 1
20 44711 1 1 51 ALA H H 23.390 21.591 7.775 1.00 . A A . 51 ALA H 1 1
20 44712 1 1 51 ALA HA H 22.696 21.903 5.031 1.00 . A A . 51 ALA HA 1 1
20 44713 1 1 51 ALA HB1 H 22.541 19.474 4.995 1.00 . A A . 51 ALA HB1 1 1
20 44714 1 1 51 ALA HB2 H 22.593 19.431 6.757 1.00 . A A . 51 ALA HB2 1 1
20 44715 1 1 51 ALA HB3 H 23.995 19.995 5.848 1.00 . A A . 51 ALA HB3 1 1
20 44716 1 1 51 ALA N N 22.934 22.101 7.071 1.00 . A A . 51 ALA N 1 1
20 44717 1 1 51 ALA O O 20.195 21.152 4.956 1.00 . A A . 51 ALA O 1 1
20 44718 1 1 52 GLY C C 18.313 20.272 7.629 1.00 . A A . 52 GLY C 1 1
20 44719 1 1 52 GLY CA C 18.854 21.644 7.295 1.00 . A A . 52 GLY CA 1 1
20 44720 1 1 52 GLY H H 20.866 21.820 7.921 1.00 . A A . 52 GLY H 1 1
20 44721 1 1 52 GLY HA2 H 18.586 22.329 8.085 1.00 . A A . 52 GLY HA2 1 1
20 44722 1 1 52 GLY HA3 H 18.408 21.980 6.372 1.00 . A A . 52 GLY HA3 1 1
20 44723 1 1 52 GLY N N 20.294 21.635 7.146 1.00 . A A . 52 GLY N 1 1
20 44724 1 1 52 GLY O O 17.166 19.951 7.319 1.00 . A A . 52 GLY O 1 1
20 44725 1 1 53 VAL C C 17.935 18.168 9.936 1.00 . A A . 53 VAL C 1 1
20 44726 1 1 53 VAL CA C 18.754 18.118 8.653 1.00 . A A . 53 VAL CA 1 1
20 44727 1 1 53 VAL CB C 19.982 17.204 8.853 1.00 . A A . 53 VAL CB 1 1
20 44728 1 1 53 VAL CG1 C 19.552 15.792 9.227 1.00 . A A . 53 VAL CG1 1 1
20 44729 1 1 53 VAL CG2 C 20.845 17.186 7.600 1.00 . A A . 53 VAL CG2 1 1
20 44730 1 1 53 VAL H H 20.050 19.777 8.479 1.00 . A A . 53 VAL H 1 1
20 44731 1 1 53 VAL HA H 18.144 17.705 7.863 1.00 . A A . 53 VAL HA 1 1
20 44732 1 1 53 VAL HB H 20.572 17.602 9.664 1.00 . A A . 53 VAL HB 1 1
20 44733 1 1 53 VAL HG11 H 18.995 15.818 10.150 1.00 . A A . 53 VAL HG11 1 1
20 44734 1 1 53 VAL HG12 H 20.428 15.171 9.352 1.00 . A A . 53 VAL HG12 1 1
20 44735 1 1 53 VAL HG13 H 18.932 15.385 8.442 1.00 . A A . 53 VAL HG13 1 1
20 44736 1 1 53 VAL HG21 H 20.264 16.820 6.767 1.00 . A A . 53 VAL HG21 1 1
20 44737 1 1 53 VAL HG22 H 21.695 16.539 7.757 1.00 . A A . 53 VAL HG22 1 1
20 44738 1 1 53 VAL HG23 H 21.190 18.187 7.386 1.00 . A A . 53 VAL HG23 1 1
20 44739 1 1 53 VAL N N 19.147 19.460 8.261 1.00 . A A . 53 VAL N 1 1
20 44740 1 1 53 VAL O O 18.463 18.429 11.017 1.00 . A A . 53 VAL O 1 1
20 44741 1 1 54 LYS C C 15.481 16.580 11.471 1.00 . A A . 54 LYS C 1 1
20 44742 1 1 54 LYS CA C 15.724 17.983 10.929 1.00 . A A . 54 LYS CA 1 1
20 44743 1 1 54 LYS CB C 14.401 18.619 10.503 1.00 . A A . 54 LYS CB 1 1
20 44744 1 1 54 LYS CD C 13.285 20.563 9.380 1.00 . A A . 54 LYS CD 1 1
20 44745 1 1 54 LYS CE C 13.336 22.058 9.108 1.00 . A A . 54 LYS CE 1 1
20 44746 1 1 54 LYS CG C 14.531 20.079 10.099 1.00 . A A . 54 LYS CG 1 1
20 44747 1 1 54 LYS H H 16.283 17.748 8.903 1.00 . A A . 54 LYS H 1 1
20 44748 1 1 54 LYS HA H 16.174 18.585 11.703 1.00 . A A . 54 LYS HA 1 1
20 44749 1 1 54 LYS HB2 H 14.005 18.069 9.662 1.00 . A A . 54 LYS HB2 1 1
20 44750 1 1 54 LYS HB3 H 13.703 18.556 11.325 1.00 . A A . 54 LYS HB3 1 1
20 44751 1 1 54 LYS HD2 H 13.199 20.041 8.440 1.00 . A A . 54 LYS HD2 1 1
20 44752 1 1 54 LYS HD3 H 12.423 20.348 9.994 1.00 . A A . 54 LYS HD3 1 1
20 44753 1 1 54 LYS HE2 H 13.281 22.585 10.049 1.00 . A A . 54 LYS HE2 1 1
20 44754 1 1 54 LYS HE3 H 14.268 22.291 8.617 1.00 . A A . 54 LYS HE3 1 1
20 44755 1 1 54 LYS HG2 H 14.681 20.677 10.985 1.00 . A A . 54 LYS HG2 1 1
20 44756 1 1 54 LYS HG3 H 15.381 20.186 9.440 1.00 . A A . 54 LYS HG3 1 1
20 44757 1 1 54 LYS HZ1 H 11.321 22.039 8.550 1.00 . A A . 54 LYS HZ1 1 1
20 44758 1 1 54 LYS HZ2 H 12.398 22.232 7.250 1.00 . A A . 54 LYS HZ2 1 1
20 44759 1 1 54 LYS HZ3 H 12.089 23.528 8.298 1.00 . A A . 54 LYS HZ3 1 1
20 44760 1 1 54 LYS N N 16.640 17.944 9.798 1.00 . A A . 54 LYS N 1 1
20 44761 1 1 54 LYS NZ N 12.209 22.494 8.242 1.00 . A A . 54 LYS NZ 1 1
20 44762 1 1 54 LYS O O 15.089 16.403 12.625 1.00 . A A . 54 LYS O 1 1
20 44763 1 1 55 SER C C 16.460 13.296 10.203 1.00 . A A . 55 SER C 1 1
20 44764 1 1 55 SER CA C 15.541 14.191 11.026 1.00 . A A . 55 SER CA 1 1
20 44765 1 1 55 SER CB C 14.084 13.754 10.841 1.00 . A A . 55 SER CB 1 1
20 44766 1 1 55 SER H H 15.981 15.785 9.708 1.00 . A A . 55 SER H 1 1
20 44767 1 1 55 SER HA H 15.809 14.106 12.068 1.00 . A A . 55 SER HA 1 1
20 44768 1 1 55 SER HB2 H 13.814 13.836 9.799 1.00 . A A . 55 SER HB2 1 1
20 44769 1 1 55 SER HB3 H 13.974 12.729 11.163 1.00 . A A . 55 SER HB3 1 1
20 44770 1 1 55 SER HG H 13.696 15.315 11.964 1.00 . A A . 55 SER HG 1 1
20 44771 1 1 55 SER N N 15.704 15.582 10.630 1.00 . A A . 55 SER N 1 1
20 44772 1 1 55 SER O O 16.941 13.694 9.145 1.00 . A A . 55 SER O 1 1
20 44773 1 1 55 SER OG O 13.205 14.567 11.603 1.00 . A A . 55 SER OG 1 1
20 44774 1 1 56 VAL C C 16.685 9.860 9.719 1.00 . A A . 56 VAL C 1 1
20 44775 1 1 56 VAL CA C 17.505 11.126 9.960 1.00 . A A . 56 VAL CA 1 1
20 44776 1 1 56 VAL CB C 18.824 10.768 10.684 1.00 . A A . 56 VAL CB 1 1
20 44777 1 1 56 VAL CG1 C 19.756 11.969 10.723 1.00 . A A . 56 VAL CG1 1 1
20 44778 1 1 56 VAL CG2 C 18.555 10.256 12.091 1.00 . A A . 56 VAL CG2 1 1
20 44779 1 1 56 VAL H H 16.386 11.867 11.597 1.00 . A A . 56 VAL H 1 1
20 44780 1 1 56 VAL HA H 17.753 11.563 9.004 1.00 . A A . 56 VAL HA 1 1
20 44781 1 1 56 VAL HB H 19.313 9.982 10.126 1.00 . A A . 56 VAL HB 1 1
20 44782 1 1 56 VAL HG11 H 20.669 11.701 11.233 1.00 . A A . 56 VAL HG11 1 1
20 44783 1 1 56 VAL HG12 H 19.274 12.781 11.248 1.00 . A A . 56 VAL HG12 1 1
20 44784 1 1 56 VAL HG13 H 19.985 12.280 9.714 1.00 . A A . 56 VAL HG13 1 1
20 44785 1 1 56 VAL HG21 H 17.933 9.375 12.040 1.00 . A A . 56 VAL HG21 1 1
20 44786 1 1 56 VAL HG22 H 18.050 11.021 12.662 1.00 . A A . 56 VAL HG22 1 1
20 44787 1 1 56 VAL HG23 H 19.492 10.010 12.568 1.00 . A A . 56 VAL HG23 1 1
20 44788 1 1 56 VAL N N 16.724 12.100 10.702 1.00 . A A . 56 VAL N 1 1
20 44789 1 1 56 VAL O O 15.892 9.453 10.575 1.00 . A A . 56 VAL O 1 1
20 44790 1 1 57 PRO C C 17.337 10.782 6.673 1.00 . A A . 57 PRO C 1 1
20 44791 1 1 57 PRO CA C 17.839 9.637 7.549 1.00 . A A . 57 PRO CA 1 1
20 44792 1 1 57 PRO CB C 18.029 8.374 6.715 1.00 . A A . 57 PRO CB 1 1
20 44793 1 1 57 PRO CD C 16.114 8.025 8.123 1.00 . A A . 57 PRO CD 1 1
20 44794 1 1 57 PRO CG C 16.713 7.680 6.782 1.00 . A A . 57 PRO CG 1 1
20 44795 1 1 57 PRO HA H 18.780 9.916 8.001 1.00 . A A . 57 PRO HA 1 1
20 44796 1 1 57 PRO HB2 H 18.284 8.644 5.700 1.00 . A A . 57 PRO HB2 1 1
20 44797 1 1 57 PRO HB3 H 18.815 7.769 7.142 1.00 . A A . 57 PRO HB3 1 1
20 44798 1 1 57 PRO HD2 H 15.063 8.251 8.019 1.00 . A A . 57 PRO HD2 1 1
20 44799 1 1 57 PRO HD3 H 16.256 7.210 8.817 1.00 . A A . 57 PRO HD3 1 1
20 44800 1 1 57 PRO HG2 H 16.072 8.033 5.986 1.00 . A A . 57 PRO HG2 1 1
20 44801 1 1 57 PRO HG3 H 16.857 6.614 6.701 1.00 . A A . 57 PRO HG3 1 1
20 44802 1 1 57 PRO N N 16.865 9.217 8.556 1.00 . A A . 57 PRO N 1 1
20 44803 1 1 57 PRO O O 16.133 10.983 6.520 1.00 . A A . 57 PRO O 1 1
20 44804 1 1 58 ALA C C 18.925 12.629 4.044 1.00 . A A . 58 ALA C 1 1
20 44805 1 1 58 ALA CA C 17.953 12.616 5.211 1.00 . A A . 58 ALA CA 1 1
20 44806 1 1 58 ALA CB C 17.996 13.946 5.948 1.00 . A A . 58 ALA CB 1 1
20 44807 1 1 58 ALA H H 19.217 11.330 6.306 1.00 . A A . 58 ALA H 1 1
20 44808 1 1 58 ALA HA H 16.951 12.465 4.836 1.00 . A A . 58 ALA HA 1 1
20 44809 1 1 58 ALA HB1 H 17.724 14.742 5.271 1.00 . A A . 58 ALA HB1 1 1
20 44810 1 1 58 ALA HB2 H 18.995 14.117 6.323 1.00 . A A . 58 ALA HB2 1 1
20 44811 1 1 58 ALA HB3 H 17.301 13.922 6.774 1.00 . A A . 58 ALA HB3 1 1
20 44812 1 1 58 ALA N N 18.272 11.524 6.109 1.00 . A A . 58 ALA N 1 1
20 44813 1 1 58 ALA O O 20.137 12.522 4.236 1.00 . A A . 58 ALA O 1 1
20 44814 1 1 59 LEU C C 19.403 14.254 1.237 1.00 . A A . 59 LEU C 1 1
20 44815 1 1 59 LEU CA C 19.213 12.801 1.648 1.00 . A A . 59 LEU CA 1 1
20 44816 1 1 59 LEU CB C 18.576 11.997 0.512 1.00 . A A . 59 LEU CB 1 1
20 44817 1 1 59 LEU CD1 C 20.736 11.223 -0.511 1.00 . A A . 59 LEU CD1 1 1
20 44818 1 1 59 LEU CD2 C 18.627 11.174 -1.854 1.00 . A A . 59 LEU CD2 1 1
20 44819 1 1 59 LEU CG C 19.403 11.911 -0.774 1.00 . A A . 59 LEU CG 1 1
20 44820 1 1 59 LEU H H 17.411 12.775 2.752 1.00 . A A . 59 LEU H 1 1
20 44821 1 1 59 LEU HA H 20.179 12.377 1.886 1.00 . A A . 59 LEU HA 1 1
20 44822 1 1 59 LEU HB2 H 18.398 10.992 0.868 1.00 . A A . 59 LEU HB2 1 1
20 44823 1 1 59 LEU HB3 H 17.625 12.447 0.270 1.00 . A A . 59 LEU HB3 1 1
20 44824 1 1 59 LEU HD11 H 20.558 10.221 -0.148 1.00 . A A . 59 LEU HD11 1 1
20 44825 1 1 59 LEU HD12 H 21.289 11.781 0.228 1.00 . A A . 59 LEU HD12 1 1
20 44826 1 1 59 LEU HD13 H 21.304 11.176 -1.430 1.00 . A A . 59 LEU HD13 1 1
20 44827 1 1 59 LEU HD21 H 19.221 11.126 -2.755 1.00 . A A . 59 LEU HD21 1 1
20 44828 1 1 59 LEU HD22 H 17.705 11.700 -2.058 1.00 . A A . 59 LEU HD22 1 1
20 44829 1 1 59 LEU HD23 H 18.403 10.172 -1.518 1.00 . A A . 59 LEU HD23 1 1
20 44830 1 1 59 LEU HG H 19.608 12.909 -1.130 1.00 . A A . 59 LEU HG 1 1
20 44831 1 1 59 LEU N N 18.393 12.734 2.842 1.00 . A A . 59 LEU N 1 1
20 44832 1 1 59 LEU O O 18.494 14.882 0.690 1.00 . A A . 59 LEU O 1 1
20 44833 1 1 60 VAL C C 21.387 16.299 -0.208 1.00 . A A . 60 VAL C 1 1
20 44834 1 1 60 VAL CA C 20.882 16.174 1.224 1.00 . A A . 60 VAL CA 1 1
20 44835 1 1 60 VAL CB C 21.939 16.745 2.195 1.00 . A A . 60 VAL CB 1 1
20 44836 1 1 60 VAL CG1 C 22.154 18.231 1.955 1.00 . A A . 60 VAL CG1 1 1
20 44837 1 1 60 VAL CG2 C 21.537 16.487 3.640 1.00 . A A . 60 VAL CG2 1 1
20 44838 1 1 60 VAL H H 21.258 14.230 1.967 1.00 . A A . 60 VAL H 1 1
20 44839 1 1 60 VAL HA H 19.974 16.751 1.329 1.00 . A A . 60 VAL HA 1 1
20 44840 1 1 60 VAL HB H 22.875 16.237 2.011 1.00 . A A . 60 VAL HB 1 1
20 44841 1 1 60 VAL HG11 H 22.495 18.387 0.942 1.00 . A A . 60 VAL HG11 1 1
20 44842 1 1 60 VAL HG12 H 22.895 18.605 2.646 1.00 . A A . 60 VAL HG12 1 1
20 44843 1 1 60 VAL HG13 H 21.222 18.758 2.105 1.00 . A A . 60 VAL HG13 1 1
20 44844 1 1 60 VAL HG21 H 21.452 15.423 3.806 1.00 . A A . 60 VAL HG21 1 1
20 44845 1 1 60 VAL HG22 H 20.587 16.960 3.839 1.00 . A A . 60 VAL HG22 1 1
20 44846 1 1 60 VAL HG23 H 22.288 16.894 4.302 1.00 . A A . 60 VAL HG23 1 1
20 44847 1 1 60 VAL N N 20.573 14.789 1.531 1.00 . A A . 60 VAL N 1 1
20 44848 1 1 60 VAL O O 22.563 16.063 -0.488 1.00 . A A . 60 VAL O 1 1
20 44849 1 1 61 ILE C C 21.210 18.218 -2.847 1.00 . A A . 61 ILE C 1 1
20 44850 1 1 61 ILE CA C 20.830 16.777 -2.522 1.00 . A A . 61 ILE CA 1 1
20 44851 1 1 61 ILE CB C 19.658 16.336 -3.428 1.00 . A A . 61 ILE CB 1 1
20 44852 1 1 61 ILE CD1 C 18.104 14.381 -3.944 1.00 . A A . 61 ILE CD1 1 1
20 44853 1 1 61 ILE CG1 C 19.271 14.886 -3.124 1.00 . A A . 61 ILE CG1 1 1
20 44854 1 1 61 ILE CG2 C 20.025 16.492 -4.898 1.00 . A A . 61 ILE CG2 1 1
20 44855 1 1 61 ILE H H 19.567 16.835 -0.823 1.00 . A A . 61 ILE H 1 1
20 44856 1 1 61 ILE HA H 21.677 16.136 -2.721 1.00 . A A . 61 ILE HA 1 1
20 44857 1 1 61 ILE HB H 18.814 16.976 -3.224 1.00 . A A . 61 ILE HB 1 1
20 44858 1 1 61 ILE HD11 H 17.232 14.982 -3.737 1.00 . A A . 61 ILE HD11 1 1
20 44859 1 1 61 ILE HD12 H 17.902 13.352 -3.686 1.00 . A A . 61 ILE HD12 1 1
20 44860 1 1 61 ILE HD13 H 18.346 14.449 -4.995 1.00 . A A . 61 ILE HD13 1 1
20 44861 1 1 61 ILE HG12 H 20.117 14.246 -3.324 1.00 . A A . 61 ILE HG12 1 1
20 44862 1 1 61 ILE HG13 H 19.004 14.805 -2.080 1.00 . A A . 61 ILE HG13 1 1
20 44863 1 1 61 ILE HG21 H 20.256 17.526 -5.104 1.00 . A A . 61 ILE HG21 1 1
20 44864 1 1 61 ILE HG22 H 19.194 16.180 -5.512 1.00 . A A . 61 ILE HG22 1 1
20 44865 1 1 61 ILE HG23 H 20.886 15.880 -5.122 1.00 . A A . 61 ILE HG23 1 1
20 44866 1 1 61 ILE N N 20.489 16.650 -1.113 1.00 . A A . 61 ILE N 1 1
20 44867 1 1 61 ILE O O 20.341 19.088 -2.943 1.00 . A A . 61 ILE O 1 1
20 44868 1 1 62 ASP C C 22.779 20.841 -2.253 1.00 . A A . 62 ASP C 1 1
20 44869 1 1 62 ASP CA C 23.055 19.783 -3.323 1.00 . A A . 62 ASP CA 1 1
20 44870 1 1 62 ASP CB C 22.502 20.257 -4.674 1.00 . A A . 62 ASP CB 1 1
20 44871 1 1 62 ASP CG C 23.253 19.680 -5.856 1.00 . A A . 62 ASP CG 1 1
20 44872 1 1 62 ASP H H 23.148 17.725 -2.806 1.00 . A A . 62 ASP H 1 1
20 44873 1 1 62 ASP HA H 24.125 19.673 -3.416 1.00 . A A . 62 ASP HA 1 1
20 44874 1 1 62 ASP HB2 H 21.467 19.962 -4.753 1.00 . A A . 62 ASP HB2 1 1
20 44875 1 1 62 ASP HB3 H 22.567 21.335 -4.722 1.00 . A A . 62 ASP HB3 1 1
20 44876 1 1 62 ASP N N 22.516 18.462 -2.963 1.00 . A A . 62 ASP N 1 1
20 44877 1 1 62 ASP O O 23.132 22.009 -2.424 1.00 . A A . 62 ASP O 1 1
20 44878 1 1 62 ASP OD1 O 22.906 18.566 -6.311 1.00 . A A . 62 ASP OD1 1 1
20 44879 1 1 62 ASP OD2 O 24.187 20.342 -6.346 1.00 . A A . 62 ASP OD2 1 1
20 44880 1 1 63 GLY C C 20.503 21.142 0.523 1.00 . A A . 63 GLY C 1 1
20 44881 1 1 63 GLY CA C 21.868 21.374 -0.087 1.00 . A A . 63 GLY CA 1 1
20 44882 1 1 63 GLY H H 21.904 19.498 -1.064 1.00 . A A . 63 GLY H 1 1
20 44883 1 1 63 GLY HA2 H 22.618 21.273 0.686 1.00 . A A . 63 GLY HA2 1 1
20 44884 1 1 63 GLY HA3 H 21.908 22.378 -0.483 1.00 . A A . 63 GLY HA3 1 1
20 44885 1 1 63 GLY N N 22.165 20.437 -1.152 1.00 . A A . 63 GLY N 1 1
20 44886 1 1 63 GLY O O 20.296 21.394 1.707 1.00 . A A . 63 GLY O 1 1
20 44887 1 1 64 ALA C C 18.162 19.001 0.842 1.00 . A A . 64 ALA C 1 1
20 44888 1 1 64 ALA CA C 18.225 20.375 0.187 1.00 . A A . 64 ALA CA 1 1
20 44889 1 1 64 ALA CB C 17.231 20.468 -0.961 1.00 . A A . 64 ALA CB 1 1
20 44890 1 1 64 ALA H H 19.799 20.473 -1.224 1.00 . A A . 64 ALA H 1 1
20 44891 1 1 64 ALA HA H 17.966 21.126 0.920 1.00 . A A . 64 ALA HA 1 1
20 44892 1 1 64 ALA HB1 H 17.469 19.721 -1.705 1.00 . A A . 64 ALA HB1 1 1
20 44893 1 1 64 ALA HB2 H 17.287 21.450 -1.407 1.00 . A A . 64 ALA HB2 1 1
20 44894 1 1 64 ALA HB3 H 16.233 20.298 -0.588 1.00 . A A . 64 ALA HB3 1 1
20 44895 1 1 64 ALA N N 19.573 20.653 -0.286 1.00 . A A . 64 ALA N 1 1
20 44896 1 1 64 ALA O O 18.462 17.989 0.209 1.00 . A A . 64 ALA O 1 1
20 44897 1 1 65 ALA C C 16.343 17.091 2.753 1.00 . A A . 65 ALA C 1 1
20 44898 1 1 65 ALA CA C 17.722 17.725 2.860 1.00 . A A . 65 ALA CA 1 1
20 44899 1 1 65 ALA CB C 18.087 17.965 4.317 1.00 . A A . 65 ALA CB 1 1
20 44900 1 1 65 ALA H H 17.525 19.809 2.556 1.00 . A A . 65 ALA H 1 1
20 44901 1 1 65 ALA HA H 18.451 17.049 2.438 1.00 . A A . 65 ALA HA 1 1
20 44902 1 1 65 ALA HB1 H 19.067 18.415 4.375 1.00 . A A . 65 ALA HB1 1 1
20 44903 1 1 65 ALA HB2 H 18.090 17.024 4.847 1.00 . A A . 65 ALA HB2 1 1
20 44904 1 1 65 ALA HB3 H 17.360 18.628 4.766 1.00 . A A . 65 ALA HB3 1 1
20 44905 1 1 65 ALA N N 17.782 18.971 2.111 1.00 . A A . 65 ALA N 1 1
20 44906 1 1 65 ALA O O 15.360 17.619 3.278 1.00 . A A . 65 ALA O 1 1
20 44907 1 1 66 PHE C C 15.021 14.058 2.896 1.00 . A A . 66 PHE C 1 1
20 44908 1 1 66 PHE CA C 15.025 15.230 1.928 1.00 . A A . 66 PHE CA 1 1
20 44909 1 1 66 PHE CB C 14.829 14.736 0.495 1.00 . A A . 66 PHE CB 1 1
20 44910 1 1 66 PHE CD1 C 13.458 16.442 -0.725 1.00 . A A . 66 PHE CD1 1 1
20 44911 1 1 66 PHE CD2 C 15.787 16.304 -1.210 1.00 . A A . 66 PHE CD2 1 1
20 44912 1 1 66 PHE CE1 C 13.325 17.470 -1.636 1.00 . A A . 66 PHE CE1 1 1
20 44913 1 1 66 PHE CE2 C 15.661 17.331 -2.123 1.00 . A A . 66 PHE CE2 1 1
20 44914 1 1 66 PHE CG C 14.689 15.848 -0.502 1.00 . A A . 66 PHE CG 1 1
20 44915 1 1 66 PHE CZ C 14.428 17.915 -2.336 1.00 . A A . 66 PHE CZ 1 1
20 44916 1 1 66 PHE H H 17.075 15.637 1.595 1.00 . A A . 66 PHE H 1 1
20 44917 1 1 66 PHE HA H 14.216 15.897 2.185 1.00 . A A . 66 PHE HA 1 1
20 44918 1 1 66 PHE HB2 H 15.679 14.134 0.207 1.00 . A A . 66 PHE HB2 1 1
20 44919 1 1 66 PHE HB3 H 13.934 14.132 0.449 1.00 . A A . 66 PHE HB3 1 1
20 44920 1 1 66 PHE HD1 H 12.594 16.095 -0.176 1.00 . A A . 66 PHE HD1 1 1
20 44921 1 1 66 PHE HD2 H 16.752 15.848 -1.044 1.00 . A A . 66 PHE HD2 1 1
20 44922 1 1 66 PHE HE1 H 12.359 17.925 -1.802 1.00 . A A . 66 PHE HE1 1 1
20 44923 1 1 66 PHE HE2 H 16.525 17.678 -2.670 1.00 . A A . 66 PHE HE2 1 1
20 44924 1 1 66 PHE HZ H 14.327 18.719 -3.049 1.00 . A A . 66 PHE HZ 1 1
20 44925 1 1 66 PHE N N 16.269 15.973 2.051 1.00 . A A . 66 PHE N 1 1
20 44926 1 1 66 PHE O O 15.727 13.072 2.697 1.00 . A A . 66 PHE O 1 1
20 44927 1 1 67 HIS C C 13.484 11.920 4.460 1.00 . A A . 67 HIS C 1 1
20 44928 1 1 67 HIS CA C 14.168 13.170 4.989 1.00 . A A . 67 HIS CA 1 1
20 44929 1 1 67 HIS CB C 13.409 13.711 6.205 1.00 . A A . 67 HIS CB 1 1
20 44930 1 1 67 HIS CD2 C 15.014 15.252 7.525 1.00 . A A . 67 HIS CD2 1 1
20 44931 1 1 67 HIS CE1 C 14.155 17.173 7.032 1.00 . A A . 67 HIS CE1 1 1
20 44932 1 1 67 HIS CG C 13.955 15.009 6.718 1.00 . A A . 67 HIS CG 1 1
20 44933 1 1 67 HIS H H 13.666 14.984 4.027 1.00 . A A . 67 HIS H 1 1
20 44934 1 1 67 HIS HA H 15.178 12.922 5.282 1.00 . A A . 67 HIS HA 1 1
20 44935 1 1 67 HIS HB2 H 12.376 13.869 5.933 1.00 . A A . 67 HIS HB2 1 1
20 44936 1 1 67 HIS HB3 H 13.461 12.987 7.004 1.00 . A A . 67 HIS HB3 1 1
20 44937 1 1 67 HIS HD1 H 12.648 16.408 5.830 1.00 . A A . 67 HIS HD1 1 1
20 44938 1 1 67 HIS HD2 H 15.669 14.508 7.953 1.00 . A A . 67 HIS HD2 1 1
20 44939 1 1 67 HIS HE1 H 13.969 18.236 6.974 1.00 . A A . 67 HIS HE1 1 1
20 44940 1 1 67 HIS N N 14.235 14.185 3.949 1.00 . A A . 67 HIS N 1 1
20 44941 1 1 67 HIS ND1 N 13.422 16.241 6.415 1.00 . A A . 67 HIS ND1 1 1
20 44942 1 1 67 HIS NE2 N 15.139 16.625 7.719 1.00 . A A . 67 HIS NE2 1 1
20 44943 1 1 67 HIS O O 12.486 12.010 3.749 1.00 . A A . 67 HIS O 1 1
20 44944 1 1 68 ILE C C 12.799 8.773 5.483 1.00 . A A . 68 ILE C 1 1
20 44945 1 1 68 ILE CA C 13.470 9.504 4.331 1.00 . A A . 68 ILE CA 1 1
20 44946 1 1 68 ILE CB C 14.551 8.597 3.705 1.00 . A A . 68 ILE CB 1 1
20 44947 1 1 68 ILE CD1 C 16.454 8.565 2.004 1.00 . A A . 68 ILE CD1 1 1
20 44948 1 1 68 ILE CG1 C 15.316 9.356 2.613 1.00 . A A . 68 ILE CG1 1 1
20 44949 1 1 68 ILE CG2 C 13.912 7.338 3.131 1.00 . A A . 68 ILE CG2 1 1
20 44950 1 1 68 ILE H H 14.814 10.754 5.384 1.00 . A A . 68 ILE H 1 1
20 44951 1 1 68 ILE HA H 12.730 9.725 3.575 1.00 . A A . 68 ILE HA 1 1
20 44952 1 1 68 ILE HB H 15.240 8.302 4.482 1.00 . A A . 68 ILE HB 1 1
20 44953 1 1 68 ILE HD11 H 16.947 9.163 1.253 1.00 . A A . 68 ILE HD11 1 1
20 44954 1 1 68 ILE HD12 H 16.064 7.665 1.549 1.00 . A A . 68 ILE HD12 1 1
20 44955 1 1 68 ILE HD13 H 17.162 8.299 2.776 1.00 . A A . 68 ILE HD13 1 1
20 44956 1 1 68 ILE HG12 H 14.633 9.616 1.820 1.00 . A A . 68 ILE HG12 1 1
20 44957 1 1 68 ILE HG13 H 15.730 10.260 3.037 1.00 . A A . 68 ILE HG13 1 1
20 44958 1 1 68 ILE HG21 H 13.201 7.611 2.367 1.00 . A A . 68 ILE HG21 1 1
20 44959 1 1 68 ILE HG22 H 13.406 6.801 3.920 1.00 . A A . 68 ILE HG22 1 1
20 44960 1 1 68 ILE HG23 H 14.678 6.709 2.701 1.00 . A A . 68 ILE HG23 1 1
20 44961 1 1 68 ILE N N 14.026 10.763 4.795 1.00 . A A . 68 ILE N 1 1
20 44962 1 1 68 ILE O O 13.474 8.216 6.351 1.00 . A A . 68 ILE O 1 1
20 44963 1 1 69 ASN C C 10.856 8.910 7.866 1.00 . A A . 69 ASN C 1 1
20 44964 1 1 69 ASN CA C 10.667 8.177 6.543 1.00 . A A . 69 ASN CA 1 1
20 44965 1 1 69 ASN CB C 11.030 6.696 6.725 1.00 . A A . 69 ASN CB 1 1
20 44966 1 1 69 ASN CG C 10.713 5.848 5.511 1.00 . A A . 69 ASN CG 1 1
20 44967 1 1 69 ASN H H 11.006 9.259 4.749 1.00 . A A . 69 ASN H 1 1
20 44968 1 1 69 ASN HA H 9.629 8.249 6.254 1.00 . A A . 69 ASN HA 1 1
20 44969 1 1 69 ASN HB2 H 12.087 6.615 6.926 1.00 . A A . 69 ASN HB2 1 1
20 44970 1 1 69 ASN HB3 H 10.480 6.302 7.569 1.00 . A A . 69 ASN HB3 1 1
20 44971 1 1 69 ASN HD21 H 12.287 4.695 5.881 1.00 . A A . 69 ASN HD21 1 1
20 44972 1 1 69 ASN HD22 H 11.345 4.260 4.499 1.00 . A A . 69 ASN HD22 1 1
20 44973 1 1 69 ASN N N 11.468 8.798 5.485 1.00 . A A . 69 ASN N 1 1
20 44974 1 1 69 ASN ND2 N 11.532 4.835 5.272 1.00 . A A . 69 ASN ND2 1 1
20 44975 1 1 69 ASN O O 11.525 9.941 7.934 1.00 . A A . 69 ASN O 1 1
20 44976 1 1 69 ASN OD1 O 9.747 6.102 4.788 1.00 . A A . 69 ASN OD1 1 1
20 44977 1 1 70 PHE C C 11.324 8.017 11.061 1.00 . A A . 70 PHE C 1 1
20 44978 1 1 70 PHE CA C 10.423 8.933 10.246 1.00 . A A . 70 PHE CA 1 1
20 44979 1 1 70 PHE CB C 9.067 9.110 10.937 1.00 . A A . 70 PHE CB 1 1
20 44980 1 1 70 PHE CD1 C 9.245 11.190 12.330 1.00 . A A . 70 PHE CD1 1 1
20 44981 1 1 70 PHE CD2 C 9.140 9.086 13.449 1.00 . A A . 70 PHE CD2 1 1
20 44982 1 1 70 PHE CE1 C 9.324 11.837 13.549 1.00 . A A . 70 PHE CE1 1 1
20 44983 1 1 70 PHE CE2 C 9.220 9.729 14.670 1.00 . A A . 70 PHE CE2 1 1
20 44984 1 1 70 PHE CG C 9.152 9.809 12.266 1.00 . A A . 70 PHE CG 1 1
20 44985 1 1 70 PHE CZ C 9.311 11.105 14.719 1.00 . A A . 70 PHE CZ 1 1
20 44986 1 1 70 PHE H H 9.674 7.598 8.795 1.00 . A A . 70 PHE H 1 1
20 44987 1 1 70 PHE HA H 10.900 9.897 10.147 1.00 . A A . 70 PHE HA 1 1
20 44988 1 1 70 PHE HB2 H 8.419 9.689 10.299 1.00 . A A . 70 PHE HB2 1 1
20 44989 1 1 70 PHE HB3 H 8.627 8.136 11.100 1.00 . A A . 70 PHE HB3 1 1
20 44990 1 1 70 PHE HD1 H 9.254 11.763 11.415 1.00 . A A . 70 PHE HD1 1 1
20 44991 1 1 70 PHE HD2 H 9.069 8.010 13.412 1.00 . A A . 70 PHE HD2 1 1
20 44992 1 1 70 PHE HE1 H 9.395 12.914 13.584 1.00 . A A . 70 PHE HE1 1 1
20 44993 1 1 70 PHE HE2 H 9.209 9.154 15.584 1.00 . A A . 70 PHE HE2 1 1
20 44994 1 1 70 PHE HZ H 9.373 11.609 15.673 1.00 . A A . 70 PHE HZ 1 1
20 44995 1 1 70 PHE N N 10.250 8.382 8.916 1.00 . A A . 70 PHE N 1 1
20 44996 1 1 70 PHE O O 10.919 6.926 11.460 1.00 . A A . 70 PHE O 1 1
20 44997 1 1 71 GLY C C 13.814 8.311 13.365 1.00 . A A . 71 GLY C 1 1
20 44998 1 1 71 GLY CA C 13.487 7.656 12.044 1.00 . A A . 71 GLY CA 1 1
20 44999 1 1 71 GLY H H 12.842 9.300 10.883 1.00 . A A . 71 GLY H 1 1
20 45000 1 1 71 GLY HA2 H 13.054 6.685 12.232 1.00 . A A . 71 GLY HA2 1 1
20 45001 1 1 71 GLY HA3 H 14.400 7.531 11.481 1.00 . A A . 71 GLY HA3 1 1
20 45002 1 1 71 GLY N N 12.559 8.444 11.266 1.00 . A A . 71 GLY N 1 1
20 45003 1 1 71 GLY O O 13.264 7.946 14.404 1.00 . A A . 71 GLY O 1 1
20 45004 1 1 72 ALA C C 15.228 11.492 14.237 1.00 . A A . 72 ALA C 1 1
20 45005 1 1 72 ALA CA C 15.100 10.004 14.523 1.00 . A A . 72 ALA CA 1 1
20 45006 1 1 72 ALA CB C 16.413 9.450 15.057 1.00 . A A . 72 ALA CB 1 1
20 45007 1 1 72 ALA H H 15.098 9.542 12.461 1.00 . A A . 72 ALA H 1 1
20 45008 1 1 72 ALA HA H 14.337 9.854 15.274 1.00 . A A . 72 ALA HA 1 1
20 45009 1 1 72 ALA HB1 H 16.676 9.963 15.969 1.00 . A A . 72 ALA HB1 1 1
20 45010 1 1 72 ALA HB2 H 17.191 9.599 14.323 1.00 . A A . 72 ALA HB2 1 1
20 45011 1 1 72 ALA HB3 H 16.305 8.394 15.255 1.00 . A A . 72 ALA HB3 1 1
20 45012 1 1 72 ALA N N 14.700 9.289 13.324 1.00 . A A . 72 ALA N 1 1
20 45013 1 1 72 ALA O O 16.005 11.897 13.372 1.00 . A A . 72 ALA O 1 1
20 45014 1 1 73 GLY C C 15.809 14.279 15.399 1.00 . A A . 73 GLY C 1 1
20 45015 1 1 73 GLY CA C 14.537 13.734 14.786 1.00 . A A . 73 GLY CA 1 1
20 45016 1 1 73 GLY H H 13.794 11.913 15.569 1.00 . A A . 73 GLY H 1 1
20 45017 1 1 73 GLY HA2 H 14.519 13.978 13.733 1.00 . A A . 73 GLY HA2 1 1
20 45018 1 1 73 GLY HA3 H 13.688 14.195 15.270 1.00 . A A . 73 GLY HA3 1 1
20 45019 1 1 73 GLY N N 14.444 12.297 14.938 1.00 . A A . 73 GLY N 1 1
20 45020 1 1 73 GLY O O 16.317 13.724 16.376 1.00 . A A . 73 GLY O 1 1
20 45021 1 1 74 ILE C C 17.438 16.405 16.769 1.00 . A A . 74 ILE C 1 1
20 45022 1 1 74 ILE CA C 17.567 15.961 15.312 1.00 . A A . 74 ILE CA 1 1
20 45023 1 1 74 ILE CB C 18.013 17.156 14.431 1.00 . A A . 74 ILE CB 1 1
20 45024 1 1 74 ILE CD1 C 19.911 18.827 14.049 1.00 . A A . 74 ILE CD1 1 1
20 45025 1 1 74 ILE CG1 C 19.383 17.680 14.885 1.00 . A A . 74 ILE CG1 1 1
20 45026 1 1 74 ILE CG2 C 16.976 18.272 14.460 1.00 . A A . 74 ILE CG2 1 1
20 45027 1 1 74 ILE H H 15.852 15.783 14.076 1.00 . A A . 74 ILE H 1 1
20 45028 1 1 74 ILE HA H 18.331 15.198 15.254 1.00 . A A . 74 ILE HA 1 1
20 45029 1 1 74 ILE HB H 18.094 16.807 13.411 1.00 . A A . 74 ILE HB 1 1
20 45030 1 1 74 ILE HD11 H 20.021 18.504 13.024 1.00 . A A . 74 ILE HD11 1 1
20 45031 1 1 74 ILE HD12 H 20.870 19.141 14.434 1.00 . A A . 74 ILE HD12 1 1
20 45032 1 1 74 ILE HD13 H 19.218 19.654 14.093 1.00 . A A . 74 ILE HD13 1 1
20 45033 1 1 74 ILE HG12 H 19.307 18.026 15.905 1.00 . A A . 74 ILE HG12 1 1
20 45034 1 1 74 ILE HG13 H 20.101 16.876 14.837 1.00 . A A . 74 ILE HG13 1 1
20 45035 1 1 74 ILE HG21 H 16.845 18.613 15.476 1.00 . A A . 74 ILE HG21 1 1
20 45036 1 1 74 ILE HG22 H 16.035 17.898 14.081 1.00 . A A . 74 ILE HG22 1 1
20 45037 1 1 74 ILE HG23 H 17.311 19.092 13.844 1.00 . A A . 74 ILE HG23 1 1
20 45038 1 1 74 ILE N N 16.322 15.368 14.836 1.00 . A A . 74 ILE N 1 1
20 45039 1 1 74 ILE O O 18.417 16.418 17.506 1.00 . A A . 74 ILE O 1 1
20 45040 1 1 75 ASP C C 16.378 16.102 19.573 1.00 . A A . 75 ASP C 1 1
20 45041 1 1 75 ASP CA C 15.961 17.164 18.560 1.00 . A A . 75 ASP CA 1 1
20 45042 1 1 75 ASP CB C 14.480 17.497 18.746 1.00 . A A . 75 ASP CB 1 1
20 45043 1 1 75 ASP CG C 14.144 17.835 20.187 1.00 . A A . 75 ASP CG 1 1
20 45044 1 1 75 ASP H H 15.472 16.676 16.556 1.00 . A A . 75 ASP H 1 1
20 45045 1 1 75 ASP HA H 16.543 18.056 18.734 1.00 . A A . 75 ASP HA 1 1
20 45046 1 1 75 ASP HB2 H 14.227 18.347 18.130 1.00 . A A . 75 ASP HB2 1 1
20 45047 1 1 75 ASP HB3 H 13.885 16.648 18.446 1.00 . A A . 75 ASP HB3 1 1
20 45048 1 1 75 ASP N N 16.218 16.727 17.188 1.00 . A A . 75 ASP N 1 1
20 45049 1 1 75 ASP O O 16.917 16.421 20.635 1.00 . A A . 75 ASP O 1 1
20 45050 1 1 75 ASP OD1 O 14.602 18.885 20.681 1.00 . A A . 75 ASP OD1 1 1
20 45051 1 1 75 ASP OD2 O 13.423 17.044 20.838 1.00 . A A . 75 ASP OD2 1 1
20 45052 1 1 76 ASP C C 17.944 13.431 20.159 1.00 . A A . 76 ASP C 1 1
20 45053 1 1 76 ASP CA C 16.451 13.737 20.145 1.00 . A A . 76 ASP CA 1 1
20 45054 1 1 76 ASP CB C 15.678 12.475 19.754 1.00 . A A . 76 ASP CB 1 1
20 45055 1 1 76 ASP CG C 14.175 12.652 19.826 1.00 . A A . 76 ASP CG 1 1
20 45056 1 1 76 ASP H H 15.780 14.640 18.347 1.00 . A A . 76 ASP H 1 1
20 45057 1 1 76 ASP HA H 16.150 14.039 21.137 1.00 . A A . 76 ASP HA 1 1
20 45058 1 1 76 ASP HB2 H 15.937 12.202 18.743 1.00 . A A . 76 ASP HB2 1 1
20 45059 1 1 76 ASP HB3 H 15.957 11.671 20.420 1.00 . A A . 76 ASP HB3 1 1
20 45060 1 1 76 ASP N N 16.152 14.839 19.233 1.00 . A A . 76 ASP N 1 1
20 45061 1 1 76 ASP O O 18.436 12.737 21.046 1.00 . A A . 76 ASP O 1 1
20 45062 1 1 76 ASP OD1 O 13.659 13.008 20.903 1.00 . A A . 76 ASP OD1 1 1
20 45063 1 1 76 ASP OD2 O 13.497 12.423 18.805 1.00 . A A . 76 ASP OD2 1 1
20 45064 1 1 77 LEU C C 20.832 14.977 19.581 1.00 . A A . 77 LEU C 1 1
20 45065 1 1 77 LEU CA C 20.094 13.745 19.069 1.00 . A A . 77 LEU CA 1 1
20 45066 1 1 77 LEU CB C 20.496 13.465 17.618 1.00 . A A . 77 LEU CB 1 1
20 45067 1 1 77 LEU CD1 C 20.265 12.100 15.531 1.00 . A A . 77 LEU CD1 1 1
20 45068 1 1 77 LEU CD2 C 20.229 10.974 17.762 1.00 . A A . 77 LEU CD2 1 1
20 45069 1 1 77 LEU CG C 19.851 12.228 16.987 1.00 . A A . 77 LEU CG 1 1
20 45070 1 1 77 LEU H H 18.197 14.465 18.473 1.00 . A A . 77 LEU H 1 1
20 45071 1 1 77 LEU HA H 20.358 12.896 19.681 1.00 . A A . 77 LEU HA 1 1
20 45072 1 1 77 LEU HB2 H 20.232 14.326 17.022 1.00 . A A . 77 LEU HB2 1 1
20 45073 1 1 77 LEU HB3 H 21.569 13.341 17.583 1.00 . A A . 77 LEU HB3 1 1
20 45074 1 1 77 LEU HD11 H 19.955 12.981 14.988 1.00 . A A . 77 LEU HD11 1 1
20 45075 1 1 77 LEU HD12 H 19.797 11.228 15.099 1.00 . A A . 77 LEU HD12 1 1
20 45076 1 1 77 LEU HD13 H 21.339 11.998 15.469 1.00 . A A . 77 LEU HD13 1 1
20 45077 1 1 77 LEU HD21 H 19.771 10.113 17.299 1.00 . A A . 77 LEU HD21 1 1
20 45078 1 1 77 LEU HD22 H 19.884 11.062 18.781 1.00 . A A . 77 LEU HD22 1 1
20 45079 1 1 77 LEU HD23 H 21.303 10.857 17.755 1.00 . A A . 77 LEU HD23 1 1
20 45080 1 1 77 LEU HG H 18.776 12.334 17.022 1.00 . A A . 77 LEU HG 1 1
20 45081 1 1 77 LEU N N 18.654 13.942 19.165 1.00 . A A . 77 LEU N 1 1
20 45082 1 1 77 LEU O O 21.950 14.883 20.087 1.00 . A A . 77 LEU O 1 1
20 45083 1 1 78 LYS C C 20.609 17.616 21.350 1.00 . A A . 78 LYS C 1 1
20 45084 1 1 78 LYS CA C 20.781 17.395 19.853 1.00 . A A . 78 LYS CA 1 1
20 45085 1 1 78 LYS CB C 20.131 18.538 19.069 1.00 . A A . 78 LYS CB 1 1
20 45086 1 1 78 LYS CD C 20.159 20.942 18.371 1.00 . A A . 78 LYS CD 1 1
20 45087 1 1 78 LYS CE C 20.927 22.252 18.399 1.00 . A A . 78 LYS CE 1 1
20 45088 1 1 78 LYS CG C 20.816 19.883 19.240 1.00 . A A . 78 LYS CG 1 1
20 45089 1 1 78 LYS H H 19.295 16.129 19.049 1.00 . A A . 78 LYS H 1 1
20 45090 1 1 78 LYS HA H 21.835 17.364 19.621 1.00 . A A . 78 LYS HA 1 1
20 45091 1 1 78 LYS HB2 H 20.140 18.288 18.019 1.00 . A A . 78 LYS HB2 1 1
20 45092 1 1 78 LYS HB3 H 19.105 18.640 19.394 1.00 . A A . 78 LYS HB3 1 1
20 45093 1 1 78 LYS HD2 H 20.120 20.583 17.353 1.00 . A A . 78 LYS HD2 1 1
20 45094 1 1 78 LYS HD3 H 19.155 21.115 18.730 1.00 . A A . 78 LYS HD3 1 1
20 45095 1 1 78 LYS HE2 H 21.947 22.062 18.103 1.00 . A A . 78 LYS HE2 1 1
20 45096 1 1 78 LYS HE3 H 20.473 22.935 17.695 1.00 . A A . 78 LYS HE3 1 1
20 45097 1 1 78 LYS HG2 H 20.746 20.184 20.275 1.00 . A A . 78 LYS HG2 1 1
20 45098 1 1 78 LYS HG3 H 21.853 19.788 18.957 1.00 . A A . 78 LYS HG3 1 1
20 45099 1 1 78 LYS HZ1 H 21.402 22.258 20.438 1.00 . A A . 78 LYS HZ1 1 1
20 45100 1 1 78 LYS HZ2 H 19.948 23.049 20.063 1.00 . A A . 78 LYS HZ2 1 1
20 45101 1 1 78 LYS HZ3 H 21.431 23.794 19.712 1.00 . A A . 78 LYS HZ3 1 1
20 45102 1 1 78 LYS N N 20.193 16.128 19.447 1.00 . A A . 78 LYS N 1 1
20 45103 1 1 78 LYS NZ N 20.929 22.881 19.745 1.00 . A A . 78 LYS NZ 1 1
20 45104 1 1 78 LYS O O 21.532 18.064 22.029 1.00 . A A . 78 LYS O 1 1
20 45105 1 1 79 GLY C C 19.484 16.227 24.076 1.00 . A A . 79 GLY C 1 1
20 45106 1 1 79 GLY CA C 19.160 17.470 23.272 1.00 . A A . 79 GLY CA 1 1
20 45107 1 1 79 GLY H H 18.732 16.929 21.273 1.00 . A A . 79 GLY H 1 1
20 45108 1 1 79 GLY HA2 H 19.756 18.291 23.643 1.00 . A A . 79 GLY HA2 1 1
20 45109 1 1 79 GLY HA3 H 18.115 17.709 23.403 1.00 . A A . 79 GLY HA3 1 1
20 45110 1 1 79 GLY N N 19.429 17.294 21.861 1.00 . A A . 79 GLY N 1 1
20 45111 1 1 79 GLY O O 19.942 15.223 23.525 1.00 . A A . 79 GLY O 1 1
20 45112 1 1 80 SER C C 18.223 14.345 26.419 1.00 . A A . 80 SER C 1 1
20 45113 1 1 80 SER CA C 19.499 15.162 26.252 1.00 . A A . 80 SER CA 1 1
20 45114 1 1 80 SER CB C 20.006 15.654 27.610 1.00 . A A . 80 SER CB 1 1
20 45115 1 1 80 SER H H 18.890 17.119 25.757 1.00 . A A . 80 SER H 1 1
20 45116 1 1 80 SER HA H 20.255 14.542 25.793 1.00 . A A . 80 SER HA 1 1
20 45117 1 1 80 SER HB2 H 19.238 16.244 28.087 1.00 . A A . 80 SER HB2 1 1
20 45118 1 1 80 SER HB3 H 20.245 14.804 28.231 1.00 . A A . 80 SER HB3 1 1
20 45119 1 1 80 SER HG H 21.650 16.480 28.305 1.00 . A A . 80 SER HG 1 1
20 45120 1 1 80 SER N N 19.251 16.292 25.375 1.00 . A A . 80 SER N 1 1
20 45121 1 1 80 SER O O 17.380 14.715 27.263 1.00 . A A . 80 SER O 1 1
20 45122 1 1 80 SER OXT O 18.055 13.346 25.692 1.00 . A A . 80 SER OXT 1 1
20 45123 1 1 80 SER OG O 21.170 16.454 27.460 1.00 . A A . 80 SER OG 1 1
20 45124 2 1 1 VAL C C 15.541 -3.917 -14.695 1.00 . B B . 1 VAL C 1 1
20 45125 2 1 1 VAL CA C 15.409 -5.069 -15.686 1.00 . B B . 1 VAL CA 1 1
20 45126 2 1 1 VAL CB C 16.248 -4.751 -16.945 1.00 . B B . 1 VAL CB 1 1
20 45127 2 1 1 VAL CG1 C 17.706 -4.507 -16.580 1.00 . B B . 1 VAL CG1 1 1
20 45128 2 1 1 VAL CG2 C 16.134 -5.874 -17.964 1.00 . B B . 1 VAL CG2 1 1
20 45129 2 1 1 VAL H1 H 13.608 -4.465 -16.540 1.00 . B B . 1 VAL H1 1 1
20 45130 2 1 1 VAL H2 H 13.427 -5.434 -15.160 1.00 . B B . 1 VAL H2 1 1
20 45131 2 1 1 VAL H3 H 13.888 -6.138 -16.634 1.00 . B B . 1 VAL H3 1 1
20 45132 2 1 1 VAL HA H 15.797 -5.969 -15.231 1.00 . B B . 1 VAL HA 1 1
20 45133 2 1 1 VAL HB H 15.859 -3.849 -17.392 1.00 . B B . 1 VAL HB 1 1
20 45134 2 1 1 VAL HG11 H 18.111 -5.389 -16.107 1.00 . B B . 1 VAL HG11 1 1
20 45135 2 1 1 VAL HG12 H 17.772 -3.670 -15.900 1.00 . B B . 1 VAL HG12 1 1
20 45136 2 1 1 VAL HG13 H 18.269 -4.289 -17.476 1.00 . B B . 1 VAL HG13 1 1
20 45137 2 1 1 VAL HG21 H 15.101 -5.991 -18.255 1.00 . B B . 1 VAL HG21 1 1
20 45138 2 1 1 VAL HG22 H 16.492 -6.794 -17.527 1.00 . B B . 1 VAL HG22 1 1
20 45139 2 1 1 VAL HG23 H 16.728 -5.633 -18.833 1.00 . B B . 1 VAL HG23 1 1
20 45140 2 1 1 VAL N N 13.988 -5.293 -16.031 1.00 . B B . 1 VAL N 1 1
20 45141 2 1 1 VAL O O 16.259 -4.015 -13.699 1.00 . B B . 1 VAL O 1 1
20 45142 2 1 2 ALA C C 13.823 -1.715 -13.041 1.00 . B B . 2 ALA C 1 1
20 45143 2 1 2 ALA CA C 14.893 -1.653 -14.120 1.00 . B B . 2 ALA CA 1 1
20 45144 2 1 2 ALA CB C 14.721 -0.396 -14.957 1.00 . B B . 2 ALA CB 1 1
20 45145 2 1 2 ALA H H 14.272 -2.809 -15.774 1.00 . B B . 2 ALA H 1 1
20 45146 2 1 2 ALA HA H 15.866 -1.618 -13.652 1.00 . B B . 2 ALA HA 1 1
20 45147 2 1 2 ALA HB1 H 14.764 0.471 -14.317 1.00 . B B . 2 ALA HB1 1 1
20 45148 2 1 2 ALA HB2 H 13.765 -0.427 -15.459 1.00 . B B . 2 ALA HB2 1 1
20 45149 2 1 2 ALA HB3 H 15.512 -0.342 -15.690 1.00 . B B . 2 ALA HB3 1 1
20 45150 2 1 2 ALA N N 14.841 -2.827 -14.971 1.00 . B B . 2 ALA N 1 1
20 45151 2 1 2 ALA O O 12.700 -2.156 -13.289 1.00 . B B . 2 ALA O 1 1
20 45152 2 1 3 SER C C 12.360 0.058 -10.967 1.00 . B B . 3 SER C 1 1
20 45153 2 1 3 SER CA C 13.221 -1.183 -10.756 1.00 . B B . 3 SER CA 1 1
20 45154 2 1 3 SER CB C 13.952 -1.119 -9.415 1.00 . B B . 3 SER CB 1 1
20 45155 2 1 3 SER H H 15.114 -1.050 -11.675 1.00 . B B . 3 SER H 1 1
20 45156 2 1 3 SER HA H 12.589 -2.058 -10.778 1.00 . B B . 3 SER HA 1 1
20 45157 2 1 3 SER HB2 H 14.565 -0.230 -9.380 1.00 . B B . 3 SER HB2 1 1
20 45158 2 1 3 SER HB3 H 13.229 -1.091 -8.613 1.00 . B B . 3 SER HB3 1 1
20 45159 2 1 3 SER HG H 14.270 -3.059 -9.425 1.00 . B B . 3 SER HG 1 1
20 45160 2 1 3 SER N N 14.181 -1.293 -11.839 1.00 . B B . 3 SER N 1 1
20 45161 2 1 3 SER O O 12.864 1.113 -11.360 1.00 . B B . 3 SER O 1 1
20 45162 2 1 3 SER OG O 14.784 -2.256 -9.243 1.00 . B B . 3 SER OG 1 1
20 45163 2 1 4 LYS C C 10.014 1.985 -9.865 1.00 . B B . 4 LYS C 1 1
20 45164 2 1 4 LYS CA C 10.129 0.999 -11.027 1.00 . B B . 4 LYS CA 1 1
20 45165 2 1 4 LYS CB C 8.756 0.415 -11.364 1.00 . B B . 4 LYS CB 1 1
20 45166 2 1 4 LYS CD C 6.465 0.806 -12.314 1.00 . B B . 4 LYS CD 1 1
20 45167 2 1 4 LYS CE C 5.612 1.764 -13.125 1.00 . B B . 4 LYS CE 1 1
20 45168 2 1 4 LYS CG C 7.808 1.427 -11.975 1.00 . B B . 4 LYS CG 1 1
20 45169 2 1 4 LYS H H 10.730 -0.910 -10.330 1.00 . B B . 4 LYS H 1 1
20 45170 2 1 4 LYS HA H 10.503 1.527 -11.892 1.00 . B B . 4 LYS HA 1 1
20 45171 2 1 4 LYS HB2 H 8.883 -0.397 -12.065 1.00 . B B . 4 LYS HB2 1 1
20 45172 2 1 4 LYS HB3 H 8.307 0.034 -10.460 1.00 . B B . 4 LYS HB3 1 1
20 45173 2 1 4 LYS HD2 H 6.627 -0.094 -12.888 1.00 . B B . 4 LYS HD2 1 1
20 45174 2 1 4 LYS HD3 H 5.947 0.565 -11.397 1.00 . B B . 4 LYS HD3 1 1
20 45175 2 1 4 LYS HE2 H 5.560 2.708 -12.603 1.00 . B B . 4 LYS HE2 1 1
20 45176 2 1 4 LYS HE3 H 6.081 1.913 -14.087 1.00 . B B . 4 LYS HE3 1 1
20 45177 2 1 4 LYS HG2 H 7.652 2.229 -11.267 1.00 . B B . 4 LYS HG2 1 1
20 45178 2 1 4 LYS HG3 H 8.250 1.823 -12.877 1.00 . B B . 4 LYS HG3 1 1
20 45179 2 1 4 LYS HZ1 H 4.256 0.287 -13.717 1.00 . B B . 4 LYS HZ1 1 1
20 45180 2 1 4 LYS HZ2 H 3.728 1.871 -14.009 1.00 . B B . 4 LYS HZ2 1 1
20 45181 2 1 4 LYS HZ3 H 3.708 1.253 -12.433 1.00 . B B . 4 LYS HZ3 1 1
20 45182 2 1 4 LYS N N 11.066 -0.072 -10.725 1.00 . B B . 4 LYS N 1 1
20 45183 2 1 4 LYS NZ N 4.232 1.257 -13.335 1.00 . B B . 4 LYS NZ 1 1
20 45184 2 1 4 LYS O O 9.448 1.669 -8.822 1.00 . B B . 4 LYS O 1 1
20 45185 2 1 5 ALA C C 9.226 5.027 -9.149 1.00 . B B . 5 ALA C 1 1
20 45186 2 1 5 ALA CA C 10.510 4.213 -9.036 1.00 . B B . 5 ALA CA 1 1
20 45187 2 1 5 ALA CB C 11.729 5.117 -9.146 1.00 . B B . 5 ALA CB 1 1
20 45188 2 1 5 ALA H H 10.975 3.379 -10.924 1.00 . B B . 5 ALA H 1 1
20 45189 2 1 5 ALA HA H 10.534 3.729 -8.070 1.00 . B B . 5 ALA HA 1 1
20 45190 2 1 5 ALA HB1 H 11.717 5.622 -10.100 1.00 . B B . 5 ALA HB1 1 1
20 45191 2 1 5 ALA HB2 H 12.626 4.522 -9.064 1.00 . B B . 5 ALA HB2 1 1
20 45192 2 1 5 ALA HB3 H 11.709 5.849 -8.350 1.00 . B B . 5 ALA HB3 1 1
20 45193 2 1 5 ALA N N 10.552 3.179 -10.058 1.00 . B B . 5 ALA N 1 1
20 45194 2 1 5 ALA O O 9.075 5.849 -10.051 1.00 . B B . 5 ALA O 1 1
20 45195 2 1 6 ILE C C 7.037 6.666 -7.325 1.00 . B B . 6 ILE C 1 1
20 45196 2 1 6 ILE CA C 7.013 5.458 -8.247 1.00 . B B . 6 ILE CA 1 1
20 45197 2 1 6 ILE CB C 5.879 4.514 -7.796 1.00 . B B . 6 ILE CB 1 1
20 45198 2 1 6 ILE CD1 C 5.560 3.537 -10.120 1.00 . B B . 6 ILE CD1 1 1
20 45199 2 1 6 ILE CG1 C 5.849 3.255 -8.663 1.00 . B B . 6 ILE CG1 1 1
20 45200 2 1 6 ILE CG2 C 4.538 5.230 -7.856 1.00 . B B . 6 ILE CG2 1 1
20 45201 2 1 6 ILE H H 8.492 4.130 -7.526 1.00 . B B . 6 ILE H 1 1
20 45202 2 1 6 ILE HA H 6.809 5.784 -9.256 1.00 . B B . 6 ILE HA 1 1
20 45203 2 1 6 ILE HB H 6.063 4.231 -6.770 1.00 . B B . 6 ILE HB 1 1
20 45204 2 1 6 ILE HD11 H 5.564 2.609 -10.672 1.00 . B B . 6 ILE HD11 1 1
20 45205 2 1 6 ILE HD12 H 6.319 4.195 -10.515 1.00 . B B . 6 ILE HD12 1 1
20 45206 2 1 6 ILE HD13 H 4.592 4.006 -10.210 1.00 . B B . 6 ILE HD13 1 1
20 45207 2 1 6 ILE HG12 H 6.807 2.763 -8.605 1.00 . B B . 6 ILE HG12 1 1
20 45208 2 1 6 ILE HG13 H 5.082 2.590 -8.294 1.00 . B B . 6 ILE HG13 1 1
20 45209 2 1 6 ILE HG21 H 3.757 4.559 -7.530 1.00 . B B . 6 ILE HG21 1 1
20 45210 2 1 6 ILE HG22 H 4.342 5.545 -8.870 1.00 . B B . 6 ILE HG22 1 1
20 45211 2 1 6 ILE HG23 H 4.562 6.094 -7.209 1.00 . B B . 6 ILE HG23 1 1
20 45212 2 1 6 ILE N N 8.300 4.782 -8.238 1.00 . B B . 6 ILE N 1 1
20 45213 2 1 6 ILE O O 7.329 6.547 -6.138 1.00 . B B . 6 ILE O 1 1
20 45214 2 1 7 PHE C C 5.236 9.430 -6.801 1.00 . B B . 7 PHE C 1 1
20 45215 2 1 7 PHE CA C 6.683 9.038 -7.069 1.00 . B B . 7 PHE CA 1 1
20 45216 2 1 7 PHE CB C 7.427 10.179 -7.771 1.00 . B B . 7 PHE CB 1 1
20 45217 2 1 7 PHE CD1 C 8.274 11.551 -5.849 1.00 . B B . 7 PHE CD1 1 1
20 45218 2 1 7 PHE CD2 C 6.713 12.549 -7.350 1.00 . B B . 7 PHE CD2 1 1
20 45219 2 1 7 PHE CE1 C 8.318 12.719 -5.114 1.00 . B B . 7 PHE CE1 1 1
20 45220 2 1 7 PHE CE2 C 6.753 13.719 -6.619 1.00 . B B . 7 PHE CE2 1 1
20 45221 2 1 7 PHE CG C 7.472 11.452 -6.975 1.00 . B B . 7 PHE CG 1 1
20 45222 2 1 7 PHE CZ C 7.556 13.804 -5.500 1.00 . B B . 7 PHE CZ 1 1
20 45223 2 1 7 PHE H H 6.528 7.871 -8.828 1.00 . B B . 7 PHE H 1 1
20 45224 2 1 7 PHE HA H 7.167 8.833 -6.125 1.00 . B B . 7 PHE HA 1 1
20 45225 2 1 7 PHE HB2 H 8.445 9.873 -7.963 1.00 . B B . 7 PHE HB2 1 1
20 45226 2 1 7 PHE HB3 H 6.938 10.392 -8.712 1.00 . B B . 7 PHE HB3 1 1
20 45227 2 1 7 PHE HD1 H 8.869 10.702 -5.548 1.00 . B B . 7 PHE HD1 1 1
20 45228 2 1 7 PHE HD2 H 6.085 12.483 -8.226 1.00 . B B . 7 PHE HD2 1 1
20 45229 2 1 7 PHE HE1 H 8.947 12.783 -4.239 1.00 . B B . 7 PHE HE1 1 1
20 45230 2 1 7 PHE HE2 H 6.157 14.567 -6.923 1.00 . B B . 7 PHE HE2 1 1
20 45231 2 1 7 PHE HZ H 7.589 14.719 -4.926 1.00 . B B . 7 PHE HZ 1 1
20 45232 2 1 7 PHE N N 6.733 7.829 -7.865 1.00 . B B . 7 PHE N 1 1
20 45233 2 1 7 PHE O O 4.544 9.922 -7.690 1.00 . B B . 7 PHE O 1 1
20 45234 2 1 8 TYR C C 3.399 10.959 -4.631 1.00 . B B . 8 TYR C 1 1
20 45235 2 1 8 TYR CA C 3.422 9.549 -5.193 1.00 . B B . 8 TYR CA 1 1
20 45236 2 1 8 TYR CB C 2.861 8.577 -4.149 1.00 . B B . 8 TYR CB 1 1
20 45237 2 1 8 TYR CD1 C 1.268 7.130 -5.465 1.00 . B B . 8 TYR CD1 1 1
20 45238 2 1 8 TYR CD2 C 3.160 6.091 -4.464 1.00 . B B . 8 TYR CD2 1 1
20 45239 2 1 8 TYR CE1 C 0.857 5.911 -5.969 1.00 . B B . 8 TYR CE1 1 1
20 45240 2 1 8 TYR CE2 C 2.755 4.866 -4.963 1.00 . B B . 8 TYR CE2 1 1
20 45241 2 1 8 TYR CG C 2.424 7.241 -4.707 1.00 . B B . 8 TYR CG 1 1
20 45242 2 1 8 TYR CZ C 1.604 4.782 -5.715 1.00 . B B . 8 TYR CZ 1 1
20 45243 2 1 8 TYR H H 5.371 8.768 -4.922 1.00 . B B . 8 TYR H 1 1
20 45244 2 1 8 TYR HA H 2.801 9.515 -6.077 1.00 . B B . 8 TYR HA 1 1
20 45245 2 1 8 TYR HB2 H 3.619 8.390 -3.403 1.00 . B B . 8 TYR HB2 1 1
20 45246 2 1 8 TYR HB3 H 2.005 9.033 -3.673 1.00 . B B . 8 TYR HB3 1 1
20 45247 2 1 8 TYR HD1 H 0.683 8.017 -5.663 1.00 . B B . 8 TYR HD1 1 1
20 45248 2 1 8 TYR HD2 H 4.063 6.159 -3.877 1.00 . B B . 8 TYR HD2 1 1
20 45249 2 1 8 TYR HE1 H -0.046 5.846 -6.557 1.00 . B B . 8 TYR HE1 1 1
20 45250 2 1 8 TYR HE2 H 3.343 3.983 -4.764 1.00 . B B . 8 TYR HE2 1 1
20 45251 2 1 8 TYR HH H 1.357 2.882 -5.558 1.00 . B B . 8 TYR HH 1 1
20 45252 2 1 8 TYR N N 4.777 9.184 -5.583 1.00 . B B . 8 TYR N 1 1
20 45253 2 1 8 TYR O O 4.169 11.284 -3.723 1.00 . B B . 8 TYR O 1 1
20 45254 2 1 8 TYR OH O 1.199 3.565 -6.214 1.00 . B B . 8 TYR OH 1 1
20 45255 2 1 9 HIS C C 0.937 13.595 -4.668 1.00 . B B . 9 HIS C 1 1
20 45256 2 1 9 HIS CA C 2.401 13.159 -4.678 1.00 . B B . 9 HIS CA 1 1
20 45257 2 1 9 HIS CB C 3.256 14.120 -5.515 1.00 . B B . 9 HIS CB 1 1
20 45258 2 1 9 HIS CD2 C 2.806 13.711 -8.023 1.00 . B B . 9 HIS CD2 1 1
20 45259 2 1 9 HIS CE1 C 1.711 15.555 -8.405 1.00 . B B . 9 HIS CE1 1 1
20 45260 2 1 9 HIS CG C 2.715 14.424 -6.878 1.00 . B B . 9 HIS CG 1 1
20 45261 2 1 9 HIS H H 1.955 11.493 -5.908 1.00 . B B . 9 HIS H 1 1
20 45262 2 1 9 HIS HA H 2.764 13.171 -3.661 1.00 . B B . 9 HIS HA 1 1
20 45263 2 1 9 HIS HB2 H 3.348 15.055 -4.985 1.00 . B B . 9 HIS HB2 1 1
20 45264 2 1 9 HIS HB3 H 4.241 13.691 -5.637 1.00 . B B . 9 HIS HB3 1 1
20 45265 2 1 9 HIS HD2 H 3.289 12.754 -8.155 1.00 . B B . 9 HIS HD2 1 1
20 45266 2 1 9 HIS HE1 H 1.158 16.330 -8.915 1.00 . B B . 9 HIS HE1 1 1
20 45267 2 1 9 HIS HE2 H 2.227 14.287 -9.962 1.00 . B B . 9 HIS HE2 1 1
20 45268 2 1 9 HIS N N 2.528 11.797 -5.167 1.00 . B B . 9 HIS N 1 1
20 45269 2 1 9 HIS ND1 N 2.025 15.586 -7.123 1.00 . B B . 9 HIS ND1 1 1
20 45270 2 1 9 HIS NE2 N 2.167 14.441 -8.994 1.00 . B B . 9 HIS NE2 1 1
20 45271 2 1 9 HIS O O 0.049 12.824 -5.040 1.00 . B B . 9 HIS O 1 1
20 45272 2 1 10 ALA C C -0.788 16.769 -4.596 1.00 . B B . 10 ALA C 1 1
20 45273 2 1 10 ALA CA C -0.668 15.331 -4.099 1.00 . B B . 10 ALA CA 1 1
20 45274 2 1 10 ALA CB C -1.109 15.234 -2.645 1.00 . B B . 10 ALA CB 1 1
20 45275 2 1 10 ALA H H 1.445 15.417 -4.022 1.00 . B B . 10 ALA H 1 1
20 45276 2 1 10 ALA HA H -1.318 14.702 -4.689 1.00 . B B . 10 ALA HA 1 1
20 45277 2 1 10 ALA HB1 H -2.141 15.543 -2.561 1.00 . B B . 10 ALA HB1 1 1
20 45278 2 1 10 ALA HB2 H -0.489 15.876 -2.037 1.00 . B B . 10 ALA HB2 1 1
20 45279 2 1 10 ALA HB3 H -1.011 14.212 -2.307 1.00 . B B . 10 ALA HB3 1 1
20 45280 2 1 10 ALA N N 0.692 14.829 -4.239 1.00 . B B . 10 ALA N 1 1
20 45281 2 1 10 ALA O O -1.730 17.480 -4.244 1.00 . B B . 10 ALA O 1 1
20 45282 2 1 11 GLY C C 0.768 19.579 -5.083 1.00 . B B . 11 GLY C 1 1
20 45283 2 1 11 GLY CA C 0.120 18.537 -5.976 1.00 . B B . 11 GLY CA 1 1
20 45284 2 1 11 GLY H H 0.895 16.585 -5.671 1.00 . B B . 11 GLY H 1 1
20 45285 2 1 11 GLY HA2 H 0.629 18.535 -6.928 1.00 . B B . 11 GLY HA2 1 1
20 45286 2 1 11 GLY HA3 H -0.912 18.811 -6.137 1.00 . B B . 11 GLY HA3 1 1
20 45287 2 1 11 GLY N N 0.166 17.196 -5.417 1.00 . B B . 11 GLY N 1 1
20 45288 2 1 11 GLY O O 1.066 20.685 -5.533 1.00 . B B . 11 GLY O 1 1
20 45289 2 1 12 CYS C C 2.949 20.642 -3.332 1.00 . B B . 12 CYS C 1 1
20 45290 2 1 12 CYS CA C 1.595 20.122 -2.842 1.00 . B B . 12 CYS CA 1 1
20 45291 2 1 12 CYS CB C 1.773 19.378 -1.519 1.00 . B B . 12 CYS CB 1 1
20 45292 2 1 12 CYS H H 0.712 18.327 -3.531 1.00 . B B . 12 CYS H 1 1
20 45293 2 1 12 CYS HA H 0.928 20.958 -2.692 1.00 . B B . 12 CYS HA 1 1
20 45294 2 1 12 CYS HB2 H 2.593 18.681 -1.612 1.00 . B B . 12 CYS HB2 1 1
20 45295 2 1 12 CYS HB3 H 1.998 20.091 -0.740 1.00 . B B . 12 CYS HB3 1 1
20 45296 2 1 12 CYS HG H -0.671 19.319 -0.801 1.00 . B B . 12 CYS HG 1 1
20 45297 2 1 12 CYS N N 0.986 19.222 -3.821 1.00 . B B . 12 CYS N 1 1
20 45298 2 1 12 CYS O O 3.656 19.945 -4.058 1.00 . B B . 12 CYS O 1 1
20 45299 2 1 12 CYS SG S 0.312 18.446 -1.010 1.00 . B B . 12 CYS SG 1 1
20 45300 2 1 13 PRO C C 5.825 21.603 -3.008 1.00 . B B . 13 PRO C 1 1
20 45301 2 1 13 PRO CA C 4.612 22.477 -3.342 1.00 . B B . 13 PRO CA 1 1
20 45302 2 1 13 PRO CB C 4.658 23.783 -2.544 1.00 . B B . 13 PRO CB 1 1
20 45303 2 1 13 PRO CD C 2.553 22.767 -2.062 1.00 . B B . 13 PRO CD 1 1
20 45304 2 1 13 PRO CG C 3.233 24.094 -2.246 1.00 . B B . 13 PRO CG 1 1
20 45305 2 1 13 PRO HA H 4.616 22.701 -4.399 1.00 . B B . 13 PRO HA 1 1
20 45306 2 1 13 PRO HB2 H 5.228 23.635 -1.639 1.00 . B B . 13 PRO HB2 1 1
20 45307 2 1 13 PRO HB3 H 5.113 24.558 -3.141 1.00 . B B . 13 PRO HB3 1 1
20 45308 2 1 13 PRO HD2 H 2.611 22.454 -1.029 1.00 . B B . 13 PRO HD2 1 1
20 45309 2 1 13 PRO HD3 H 1.526 22.819 -2.387 1.00 . B B . 13 PRO HD3 1 1
20 45310 2 1 13 PRO HG2 H 3.166 24.679 -1.340 1.00 . B B . 13 PRO HG2 1 1
20 45311 2 1 13 PRO HG3 H 2.792 24.630 -3.073 1.00 . B B . 13 PRO HG3 1 1
20 45312 2 1 13 PRO N N 3.336 21.867 -2.931 1.00 . B B . 13 PRO N 1 1
20 45313 2 1 13 PRO O O 6.866 21.695 -3.660 1.00 . B B . 13 PRO O 1 1
20 45314 2 1 14 VAL C C 7.079 18.872 -2.753 1.00 . B B . 14 VAL C 1 1
20 45315 2 1 14 VAL CA C 6.730 19.818 -1.602 1.00 . B B . 14 VAL CA 1 1
20 45316 2 1 14 VAL CB C 6.301 18.978 -0.374 1.00 . B B . 14 VAL CB 1 1
20 45317 2 1 14 VAL CG1 C 7.427 18.061 0.083 1.00 . B B . 14 VAL CG1 1 1
20 45318 2 1 14 VAL CG2 C 5.854 19.879 0.766 1.00 . B B . 14 VAL CG2 1 1
20 45319 2 1 14 VAL H H 4.841 20.767 -1.486 1.00 . B B . 14 VAL H 1 1
20 45320 2 1 14 VAL HA H 7.607 20.389 -1.335 1.00 . B B . 14 VAL HA 1 1
20 45321 2 1 14 VAL HB H 5.463 18.361 -0.664 1.00 . B B . 14 VAL HB 1 1
20 45322 2 1 14 VAL HG11 H 8.286 18.655 0.357 1.00 . B B . 14 VAL HG11 1 1
20 45323 2 1 14 VAL HG12 H 7.694 17.392 -0.723 1.00 . B B . 14 VAL HG12 1 1
20 45324 2 1 14 VAL HG13 H 7.099 17.486 0.935 1.00 . B B . 14 VAL HG13 1 1
20 45325 2 1 14 VAL HG21 H 5.562 19.273 1.611 1.00 . B B . 14 VAL HG21 1 1
20 45326 2 1 14 VAL HG22 H 5.014 20.477 0.444 1.00 . B B . 14 VAL HG22 1 1
20 45327 2 1 14 VAL HG23 H 6.668 20.528 1.053 1.00 . B B . 14 VAL HG23 1 1
20 45328 2 1 14 VAL N N 5.677 20.754 -1.993 1.00 . B B . 14 VAL N 1 1
20 45329 2 1 14 VAL O O 8.237 18.486 -2.928 1.00 . B B . 14 VAL O 1 1
20 45330 2 1 15 CYS C C 7.218 18.094 -5.682 1.00 . B B . 15 CYS C 1 1
20 45331 2 1 15 CYS CA C 6.237 17.571 -4.637 1.00 . B B . 15 CYS CA 1 1
20 45332 2 1 15 CYS CB C 4.885 17.289 -5.291 1.00 . B B . 15 CYS CB 1 1
20 45333 2 1 15 CYS H H 5.192 18.945 -3.416 1.00 . B B . 15 CYS H 1 1
20 45334 2 1 15 CYS HA H 6.625 16.655 -4.219 1.00 . B B . 15 CYS HA 1 1
20 45335 2 1 15 CYS HB2 H 4.621 18.118 -5.931 1.00 . B B . 15 CYS HB2 1 1
20 45336 2 1 15 CYS HB3 H 4.959 16.389 -5.885 1.00 . B B . 15 CYS HB3 1 1
20 45337 2 1 15 CYS HG H 2.903 18.217 -3.997 1.00 . B B . 15 CYS HG 1 1
20 45338 2 1 15 CYS N N 6.072 18.530 -3.553 1.00 . B B . 15 CYS N 1 1
20 45339 2 1 15 CYS O O 8.082 17.356 -6.154 1.00 . B B . 15 CYS O 1 1
20 45340 2 1 15 CYS SG S 3.537 17.057 -4.105 1.00 . B B . 15 CYS SG 1 1
20 45341 2 1 16 VAL C C 9.411 19.898 -6.640 1.00 . B B . 16 VAL C 1 1
20 45342 2 1 16 VAL CA C 7.938 20.004 -7.023 1.00 . B B . 16 VAL CA 1 1
20 45343 2 1 16 VAL CB C 7.570 21.491 -7.215 1.00 . B B . 16 VAL CB 1 1
20 45344 2 1 16 VAL CG1 C 8.406 22.121 -8.320 1.00 . B B . 16 VAL CG1 1 1
20 45345 2 1 16 VAL CG2 C 6.087 21.641 -7.515 1.00 . B B . 16 VAL CG2 1 1
20 45346 2 1 16 VAL H H 6.408 19.916 -5.566 1.00 . B B . 16 VAL H 1 1
20 45347 2 1 16 VAL HA H 7.780 19.490 -7.960 1.00 . B B . 16 VAL HA 1 1
20 45348 2 1 16 VAL HB H 7.782 22.014 -6.295 1.00 . B B . 16 VAL HB 1 1
20 45349 2 1 16 VAL HG11 H 9.452 22.057 -8.060 1.00 . B B . 16 VAL HG11 1 1
20 45350 2 1 16 VAL HG12 H 8.127 23.158 -8.436 1.00 . B B . 16 VAL HG12 1 1
20 45351 2 1 16 VAL HG13 H 8.233 21.595 -9.247 1.00 . B B . 16 VAL HG13 1 1
20 45352 2 1 16 VAL HG21 H 5.511 21.248 -6.691 1.00 . B B . 16 VAL HG21 1 1
20 45353 2 1 16 VAL HG22 H 5.845 21.094 -8.415 1.00 . B B . 16 VAL HG22 1 1
20 45354 2 1 16 VAL HG23 H 5.851 22.686 -7.654 1.00 . B B . 16 VAL HG23 1 1
20 45355 2 1 16 VAL N N 7.091 19.376 -6.014 1.00 . B B . 16 VAL N 1 1
20 45356 2 1 16 VAL O O 10.246 19.484 -7.447 1.00 . B B . 16 VAL O 1 1
20 45357 2 1 17 SER C C 11.647 18.797 -4.956 1.00 . B B . 17 SER C 1 1
20 45358 2 1 17 SER CA C 11.081 20.216 -4.900 1.00 . B B . 17 SER CA 1 1
20 45359 2 1 17 SER CB C 11.115 20.752 -3.468 1.00 . B B . 17 SER CB 1 1
20 45360 2 1 17 SER H H 8.998 20.551 -4.801 1.00 . B B . 17 SER H 1 1
20 45361 2 1 17 SER HA H 11.680 20.856 -5.529 1.00 . B B . 17 SER HA 1 1
20 45362 2 1 17 SER HB2 H 10.582 20.075 -2.818 1.00 . B B . 17 SER HB2 1 1
20 45363 2 1 17 SER HB3 H 12.141 20.837 -3.141 1.00 . B B . 17 SER HB3 1 1
20 45364 2 1 17 SER HG H 10.795 22.565 -4.162 1.00 . B B . 17 SER HG 1 1
20 45365 2 1 17 SER N N 9.714 20.252 -5.399 1.00 . B B . 17 SER N 1 1
20 45366 2 1 17 SER O O 12.806 18.592 -5.329 1.00 . B B . 17 SER O 1 1
20 45367 2 1 17 SER OG O 10.505 22.032 -3.399 1.00 . B B . 17 SER OG 1 1
20 45368 2 1 18 ALA C C 11.414 15.912 -6.040 1.00 . B B . 18 ALA C 1 1
20 45369 2 1 18 ALA CA C 11.233 16.427 -4.614 1.00 . B B . 18 ALA CA 1 1
20 45370 2 1 18 ALA CB C 10.227 15.574 -3.859 1.00 . B B . 18 ALA CB 1 1
20 45371 2 1 18 ALA H H 9.895 18.046 -4.351 1.00 . B B . 18 ALA H 1 1
20 45372 2 1 18 ALA HA H 12.181 16.364 -4.098 1.00 . B B . 18 ALA HA 1 1
20 45373 2 1 18 ALA HB1 H 10.116 15.952 -2.854 1.00 . B B . 18 ALA HB1 1 1
20 45374 2 1 18 ALA HB2 H 10.577 14.553 -3.823 1.00 . B B . 18 ALA HB2 1 1
20 45375 2 1 18 ALA HB3 H 9.273 15.609 -4.364 1.00 . B B . 18 ALA HB3 1 1
20 45376 2 1 18 ALA N N 10.815 17.821 -4.612 1.00 . B B . 18 ALA N 1 1
20 45377 2 1 18 ALA O O 12.326 15.131 -6.314 1.00 . B B . 18 ALA O 1 1
20 45378 2 1 19 GLU C C 11.894 16.488 -8.999 1.00 . B B . 19 GLU C 1 1
20 45379 2 1 19 GLU CA C 10.628 15.950 -8.341 1.00 . B B . 19 GLU CA 1 1
20 45380 2 1 19 GLU CB C 9.403 16.446 -9.109 1.00 . B B . 19 GLU CB 1 1
20 45381 2 1 19 GLU CD C 8.305 16.724 -11.361 1.00 . B B . 19 GLU CD 1 1
20 45382 2 1 19 GLU CG C 9.399 16.037 -10.573 1.00 . B B . 19 GLU CG 1 1
20 45383 2 1 19 GLU H H 9.837 16.972 -6.663 1.00 . B B . 19 GLU H 1 1
20 45384 2 1 19 GLU HA H 10.649 14.872 -8.371 1.00 . B B . 19 GLU HA 1 1
20 45385 2 1 19 GLU HB2 H 8.515 16.048 -8.643 1.00 . B B . 19 GLU HB2 1 1
20 45386 2 1 19 GLU HB3 H 9.374 17.524 -9.059 1.00 . B B . 19 GLU HB3 1 1
20 45387 2 1 19 GLU HG2 H 10.353 16.297 -11.010 1.00 . B B . 19 GLU HG2 1 1
20 45388 2 1 19 GLU HG3 H 9.253 14.969 -10.636 1.00 . B B . 19 GLU HG3 1 1
20 45389 2 1 19 GLU N N 10.553 16.358 -6.944 1.00 . B B . 19 GLU N 1 1
20 45390 2 1 19 GLU O O 12.636 15.744 -9.641 1.00 . B B . 19 GLU O 1 1
20 45391 2 1 19 GLU OE1 O 7.123 16.348 -11.209 1.00 . B B . 19 GLU OE1 1 1
20 45392 2 1 19 GLU OE2 O 8.619 17.658 -12.128 1.00 . B B . 19 GLU OE2 1 1
20 45393 2 1 20 GLN C C 14.597 17.931 -8.909 1.00 . B B . 20 GLN C 1 1
20 45394 2 1 20 GLN CA C 13.273 18.436 -9.468 1.00 . B B . 20 GLN CA 1 1
20 45395 2 1 20 GLN CB C 13.186 19.953 -9.301 1.00 . B B . 20 GLN CB 1 1
20 45396 2 1 20 GLN CD C 11.917 22.076 -9.817 1.00 . B B . 20 GLN CD 1 1
20 45397 2 1 20 GLN CG C 11.933 20.562 -9.909 1.00 . B B . 20 GLN CG 1 1
20 45398 2 1 20 GLN H H 11.536 18.312 -8.258 1.00 . B B . 20 GLN H 1 1
20 45399 2 1 20 GLN HA H 13.232 18.201 -10.520 1.00 . B B . 20 GLN HA 1 1
20 45400 2 1 20 GLN HB2 H 13.199 20.189 -8.247 1.00 . B B . 20 GLN HB2 1 1
20 45401 2 1 20 GLN HB3 H 14.045 20.406 -9.773 1.00 . B B . 20 GLN HB3 1 1
20 45402 2 1 20 GLN HE21 H 10.780 22.182 -11.446 1.00 . B B . 20 GLN HE21 1 1
20 45403 2 1 20 GLN HE22 H 11.205 23.699 -10.717 1.00 . B B . 20 GLN HE22 1 1
20 45404 2 1 20 GLN HG2 H 11.879 20.279 -10.949 1.00 . B B . 20 GLN HG2 1 1
20 45405 2 1 20 GLN HG3 H 11.070 20.175 -9.386 1.00 . B B . 20 GLN HG3 1 1
20 45406 2 1 20 GLN N N 12.138 17.781 -8.826 1.00 . B B . 20 GLN N 1 1
20 45407 2 1 20 GLN NE2 N 11.235 22.717 -10.752 1.00 . B B . 20 GLN NE2 1 1
20 45408 2 1 20 GLN O O 15.608 17.929 -9.607 1.00 . B B . 20 GLN O 1 1
20 45409 2 1 20 GLN OE1 O 12.499 22.662 -8.904 1.00 . B B . 20 GLN OE1 1 1
20 45410 2 1 21 ALA C C 15.913 15.494 -7.097 1.00 . B B . 21 ALA C 1 1
20 45411 2 1 21 ALA CA C 15.819 17.016 -7.034 1.00 . B B . 21 ALA CA 1 1
20 45412 2 1 21 ALA CB C 15.912 17.496 -5.597 1.00 . B B . 21 ALA CB 1 1
20 45413 2 1 21 ALA H H 13.765 17.525 -7.138 1.00 . B B . 21 ALA H 1 1
20 45414 2 1 21 ALA HA H 16.653 17.436 -7.578 1.00 . B B . 21 ALA HA 1 1
20 45415 2 1 21 ALA HB1 H 15.840 18.574 -5.571 1.00 . B B . 21 ALA HB1 1 1
20 45416 2 1 21 ALA HB2 H 16.858 17.189 -5.174 1.00 . B B . 21 ALA HB2 1 1
20 45417 2 1 21 ALA HB3 H 15.104 17.068 -5.022 1.00 . B B . 21 ALA HB3 1 1
20 45418 2 1 21 ALA N N 14.598 17.504 -7.656 1.00 . B B . 21 ALA N 1 1
20 45419 2 1 21 ALA O O 16.704 14.947 -7.859 1.00 . B B . 21 ALA O 1 1
20 45420 2 1 22 VAL C C 14.790 12.651 -7.478 1.00 . B B . 22 VAL C 1 1
20 45421 2 1 22 VAL CA C 15.156 13.363 -6.176 1.00 . B B . 22 VAL CA 1 1
20 45422 2 1 22 VAL CB C 14.228 12.856 -5.049 1.00 . B B . 22 VAL CB 1 1
20 45423 2 1 22 VAL CG1 C 14.403 11.359 -4.836 1.00 . B B . 22 VAL CG1 1 1
20 45424 2 1 22 VAL CG2 C 14.482 13.616 -3.756 1.00 . B B . 22 VAL CG2 1 1
20 45425 2 1 22 VAL H H 14.384 15.303 -5.825 1.00 . B B . 22 VAL H 1 1
20 45426 2 1 22 VAL HA H 16.174 13.108 -5.914 1.00 . B B . 22 VAL HA 1 1
20 45427 2 1 22 VAL HB H 13.205 13.033 -5.349 1.00 . B B . 22 VAL HB 1 1
20 45428 2 1 22 VAL HG11 H 13.748 11.029 -4.043 1.00 . B B . 22 VAL HG11 1 1
20 45429 2 1 22 VAL HG12 H 15.428 11.152 -4.564 1.00 . B B . 22 VAL HG12 1 1
20 45430 2 1 22 VAL HG13 H 14.159 10.834 -5.748 1.00 . B B . 22 VAL HG13 1 1
20 45431 2 1 22 VAL HG21 H 14.299 14.668 -3.916 1.00 . B B . 22 VAL HG21 1 1
20 45432 2 1 22 VAL HG22 H 15.507 13.472 -3.449 1.00 . B B . 22 VAL HG22 1 1
20 45433 2 1 22 VAL HG23 H 13.821 13.248 -2.986 1.00 . B B . 22 VAL HG23 1 1
20 45434 2 1 22 VAL N N 15.079 14.815 -6.315 1.00 . B B . 22 VAL N 1 1
20 45435 2 1 22 VAL O O 15.552 11.822 -7.980 1.00 . B B . 22 VAL O 1 1
20 45436 2 1 23 ALA C C 13.919 12.707 -10.478 1.00 . B B . 23 ALA C 1 1
20 45437 2 1 23 ALA CA C 13.128 12.327 -9.229 1.00 . B B . 23 ALA CA 1 1
20 45438 2 1 23 ALA CB C 11.649 12.634 -9.419 1.00 . B B . 23 ALA CB 1 1
20 45439 2 1 23 ALA H H 13.117 13.735 -7.641 1.00 . B B . 23 ALA H 1 1
20 45440 2 1 23 ALA HA H 13.226 11.263 -9.069 1.00 . B B . 23 ALA HA 1 1
20 45441 2 1 23 ALA HB1 H 11.272 12.076 -10.265 1.00 . B B . 23 ALA HB1 1 1
20 45442 2 1 23 ALA HB2 H 11.521 13.691 -9.600 1.00 . B B . 23 ALA HB2 1 1
20 45443 2 1 23 ALA HB3 H 11.105 12.352 -8.530 1.00 . B B . 23 ALA HB3 1 1
20 45444 2 1 23 ALA N N 13.638 13.002 -8.036 1.00 . B B . 23 ALA N 1 1
20 45445 2 1 23 ALA O O 13.685 12.170 -11.558 1.00 . B B . 23 ALA O 1 1
20 45446 2 1 24 ASN C C 17.129 13.536 -11.205 1.00 . B B . 24 ASN C 1 1
20 45447 2 1 24 ASN CA C 15.707 14.046 -11.431 1.00 . B B . 24 ASN CA 1 1
20 45448 2 1 24 ASN CB C 15.700 15.571 -11.569 1.00 . B B . 24 ASN CB 1 1
20 45449 2 1 24 ASN CG C 16.350 16.057 -12.852 1.00 . B B . 24 ASN CG 1 1
20 45450 2 1 24 ASN H H 14.962 14.065 -9.452 1.00 . B B . 24 ASN H 1 1
20 45451 2 1 24 ASN HA H 15.317 13.606 -12.337 1.00 . B B . 24 ASN HA 1 1
20 45452 2 1 24 ASN HB2 H 14.679 15.921 -11.555 1.00 . B B . 24 ASN HB2 1 1
20 45453 2 1 24 ASN HB3 H 16.233 16.002 -10.734 1.00 . B B . 24 ASN HB3 1 1
20 45454 2 1 24 ASN HD21 H 16.888 17.748 -11.963 1.00 . B B . 24 ASN HD21 1 1
20 45455 2 1 24 ASN HD22 H 17.345 17.588 -13.623 1.00 . B B . 24 ASN HD22 1 1
20 45456 2 1 24 ASN N N 14.850 13.640 -10.326 1.00 . B B . 24 ASN N 1 1
20 45457 2 1 24 ASN ND2 N 16.919 17.250 -12.809 1.00 . B B . 24 ASN ND2 1 1
20 45458 2 1 24 ASN O O 17.968 13.552 -12.106 1.00 . B B . 24 ASN O 1 1
20 45459 2 1 24 ASN OD1 O 16.324 15.376 -13.877 1.00 . B B . 24 ASN OD1 1 1
20 45460 2 1 25 ALA C C 18.780 11.063 -10.050 1.00 . B B . 25 ALA C 1 1
20 45461 2 1 25 ALA CA C 18.694 12.525 -9.640 1.00 . B B . 25 ALA CA 1 1
20 45462 2 1 25 ALA CB C 18.960 12.675 -8.150 1.00 . B B . 25 ALA CB 1 1
20 45463 2 1 25 ALA H H 16.691 13.109 -9.301 1.00 . B B . 25 ALA H 1 1
20 45464 2 1 25 ALA HA H 19.446 13.085 -10.176 1.00 . B B . 25 ALA HA 1 1
20 45465 2 1 25 ALA HB1 H 18.895 13.717 -7.876 1.00 . B B . 25 ALA HB1 1 1
20 45466 2 1 25 ALA HB2 H 19.948 12.302 -7.924 1.00 . B B . 25 ALA HB2 1 1
20 45467 2 1 25 ALA HB3 H 18.226 12.108 -7.596 1.00 . B B . 25 ALA HB3 1 1
20 45468 2 1 25 ALA N N 17.392 13.076 -9.986 1.00 . B B . 25 ALA N 1 1
20 45469 2 1 25 ALA O O 19.861 10.543 -10.317 1.00 . B B . 25 ALA O 1 1
20 45470 2 1 26 ILE C C 17.715 8.988 -12.071 1.00 . B B . 26 ILE C 1 1
20 45471 2 1 26 ILE CA C 17.568 9.026 -10.552 1.00 . B B . 26 ILE CA 1 1
20 45472 2 1 26 ILE CB C 16.237 8.355 -10.140 1.00 . B B . 26 ILE CB 1 1
20 45473 2 1 26 ILE CD1 C 14.722 7.890 -8.138 1.00 . B B . 26 ILE CD1 1 1
20 45474 2 1 26 ILE CG1 C 16.041 8.455 -8.622 1.00 . B B . 26 ILE CG1 1 1
20 45475 2 1 26 ILE CG2 C 16.211 6.898 -10.585 1.00 . B B . 26 ILE CG2 1 1
20 45476 2 1 26 ILE H H 16.812 10.852 -9.799 1.00 . B B . 26 ILE H 1 1
20 45477 2 1 26 ILE HA H 18.384 8.479 -10.102 1.00 . B B . 26 ILE HA 1 1
20 45478 2 1 26 ILE HB H 15.429 8.872 -10.635 1.00 . B B . 26 ILE HB 1 1
20 45479 2 1 26 ILE HD11 H 14.656 7.997 -7.066 1.00 . B B . 26 ILE HD11 1 1
20 45480 2 1 26 ILE HD12 H 14.660 6.844 -8.401 1.00 . B B . 26 ILE HD12 1 1
20 45481 2 1 26 ILE HD13 H 13.908 8.426 -8.604 1.00 . B B . 26 ILE HD13 1 1
20 45482 2 1 26 ILE HG12 H 16.833 7.913 -8.128 1.00 . B B . 26 ILE HG12 1 1
20 45483 2 1 26 ILE HG13 H 16.085 9.494 -8.329 1.00 . B B . 26 ILE HG13 1 1
20 45484 2 1 26 ILE HG21 H 16.311 6.848 -11.660 1.00 . B B . 26 ILE HG21 1 1
20 45485 2 1 26 ILE HG22 H 15.275 6.447 -10.290 1.00 . B B . 26 ILE HG22 1 1
20 45486 2 1 26 ILE HG23 H 17.028 6.365 -10.122 1.00 . B B . 26 ILE HG23 1 1
20 45487 2 1 26 ILE N N 17.634 10.403 -10.089 1.00 . B B . 26 ILE N 1 1
20 45488 2 1 26 ILE O O 17.152 9.824 -12.777 1.00 . B B . 26 ILE O 1 1
20 45489 2 1 27 ASP C C 17.523 7.196 -14.647 1.00 . B B . 27 ASP C 1 1
20 45490 2 1 27 ASP CA C 18.705 7.915 -14.009 1.00 . B B . 27 ASP CA 1 1
20 45491 2 1 27 ASP CB C 19.999 7.154 -14.304 1.00 . B B . 27 ASP CB 1 1
20 45492 2 1 27 ASP CG C 20.414 7.246 -15.761 1.00 . B B . 27 ASP CG 1 1
20 45493 2 1 27 ASP H H 18.933 7.409 -11.966 1.00 . B B . 27 ASP H 1 1
20 45494 2 1 27 ASP HA H 18.776 8.910 -14.424 1.00 . B B . 27 ASP HA 1 1
20 45495 2 1 27 ASP HB2 H 20.795 7.561 -13.698 1.00 . B B . 27 ASP HB2 1 1
20 45496 2 1 27 ASP HB3 H 19.860 6.112 -14.053 1.00 . B B . 27 ASP HB3 1 1
20 45497 2 1 27 ASP N N 18.496 8.040 -12.572 1.00 . B B . 27 ASP N 1 1
20 45498 2 1 27 ASP O O 17.229 6.051 -14.298 1.00 . B B . 27 ASP O 1 1
20 45499 2 1 27 ASP OD1 O 19.720 6.676 -16.628 1.00 . B B . 27 ASP OD1 1 1
20 45500 2 1 27 ASP OD2 O 21.447 7.887 -16.045 1.00 . B B . 27 ASP OD2 1 1
20 45501 2 1 28 PRO C C 15.907 6.016 -17.010 1.00 . B B . 28 PRO C 1 1
20 45502 2 1 28 PRO CA C 15.639 7.312 -16.245 1.00 . B B . 28 PRO CA 1 1
20 45503 2 1 28 PRO CB C 15.217 8.421 -17.217 1.00 . B B . 28 PRO CB 1 1
20 45504 2 1 28 PRO CD C 17.161 9.206 -16.082 1.00 . B B . 28 PRO CD 1 1
20 45505 2 1 28 PRO CG C 15.873 9.656 -16.705 1.00 . B B . 28 PRO CG 1 1
20 45506 2 1 28 PRO HA H 14.846 7.142 -15.531 1.00 . B B . 28 PRO HA 1 1
20 45507 2 1 28 PRO HB2 H 15.556 8.178 -18.213 1.00 . B B . 28 PRO HB2 1 1
20 45508 2 1 28 PRO HB3 H 14.141 8.516 -17.212 1.00 . B B . 28 PRO HB3 1 1
20 45509 2 1 28 PRO HD2 H 17.946 9.168 -16.824 1.00 . B B . 28 PRO HD2 1 1
20 45510 2 1 28 PRO HD3 H 17.437 9.859 -15.268 1.00 . B B . 28 PRO HD3 1 1
20 45511 2 1 28 PRO HG2 H 16.068 10.335 -17.522 1.00 . B B . 28 PRO HG2 1 1
20 45512 2 1 28 PRO HG3 H 15.243 10.128 -15.966 1.00 . B B . 28 PRO HG3 1 1
20 45513 2 1 28 PRO N N 16.836 7.858 -15.589 1.00 . B B . 28 PRO N 1 1
20 45514 2 1 28 PRO O O 14.996 5.217 -17.228 1.00 . B B . 28 PRO O 1 1
20 45515 2 1 29 SER C C 18.034 3.538 -17.200 1.00 . B B . 29 SER C 1 1
20 45516 2 1 29 SER CA C 17.513 4.608 -18.154 1.00 . B B . 29 SER CA 1 1
20 45517 2 1 29 SER CB C 18.561 4.938 -19.214 1.00 . B B . 29 SER CB 1 1
20 45518 2 1 29 SER H H 17.844 6.475 -17.213 1.00 . B B . 29 SER H 1 1
20 45519 2 1 29 SER HA H 16.624 4.237 -18.641 1.00 . B B . 29 SER HA 1 1
20 45520 2 1 29 SER HB2 H 19.475 5.251 -18.730 1.00 . B B . 29 SER HB2 1 1
20 45521 2 1 29 SER HB3 H 18.752 4.062 -19.815 1.00 . B B . 29 SER HB3 1 1
20 45522 2 1 29 SER HG H 18.298 6.840 -19.640 1.00 . B B . 29 SER HG 1 1
20 45523 2 1 29 SER N N 17.150 5.809 -17.418 1.00 . B B . 29 SER N 1 1
20 45524 2 1 29 SER O O 18.130 2.360 -17.552 1.00 . B B . 29 SER O 1 1
20 45525 2 1 29 SER OG O 18.108 5.986 -20.060 1.00 . B B . 29 SER OG 1 1
20 45526 2 1 30 LYS C C 17.620 2.448 -14.227 1.00 . B B . 30 LYS C 1 1
20 45527 2 1 30 LYS CA C 18.819 3.027 -14.965 1.00 . B B . 30 LYS CA 1 1
20 45528 2 1 30 LYS CB C 19.760 3.730 -13.984 1.00 . B B . 30 LYS CB 1 1
20 45529 2 1 30 LYS CD C 21.280 3.556 -11.995 1.00 . B B . 30 LYS CD 1 1
20 45530 2 1 30 LYS CE C 21.973 2.620 -11.021 1.00 . B B . 30 LYS CE 1 1
20 45531 2 1 30 LYS CG C 20.439 2.790 -13.003 1.00 . B B . 30 LYS CG 1 1
20 45532 2 1 30 LYS H H 18.297 4.909 -15.774 1.00 . B B . 30 LYS H 1 1
20 45533 2 1 30 LYS HA H 19.351 2.225 -15.454 1.00 . B B . 30 LYS HA 1 1
20 45534 2 1 30 LYS HB2 H 20.527 4.243 -14.546 1.00 . B B . 30 LYS HB2 1 1
20 45535 2 1 30 LYS HB3 H 19.195 4.457 -13.421 1.00 . B B . 30 LYS HB3 1 1
20 45536 2 1 30 LYS HD2 H 22.028 4.127 -12.524 1.00 . B B . 30 LYS HD2 1 1
20 45537 2 1 30 LYS HD3 H 20.637 4.226 -11.442 1.00 . B B . 30 LYS HD3 1 1
20 45538 2 1 30 LYS HE2 H 21.232 1.971 -10.575 1.00 . B B . 30 LYS HE2 1 1
20 45539 2 1 30 LYS HE3 H 22.692 2.025 -11.563 1.00 . B B . 30 LYS HE3 1 1
20 45540 2 1 30 LYS HG2 H 19.683 2.229 -12.474 1.00 . B B . 30 LYS HG2 1 1
20 45541 2 1 30 LYS HG3 H 21.078 2.113 -13.550 1.00 . B B . 30 LYS HG3 1 1
20 45542 2 1 30 LYS HZ1 H 23.168 2.700 -9.310 1.00 . B B . 30 LYS HZ1 1 1
20 45543 2 1 30 LYS HZ2 H 21.988 3.915 -9.385 1.00 . B B . 30 LYS HZ2 1 1
20 45544 2 1 30 LYS HZ3 H 23.373 4.023 -10.357 1.00 . B B . 30 LYS HZ3 1 1
20 45545 2 1 30 LYS N N 18.365 3.954 -15.987 1.00 . B B . 30 LYS N 1 1
20 45546 2 1 30 LYS NZ N 22.673 3.365 -9.943 1.00 . B B . 30 LYS NZ 1 1
20 45547 2 1 30 LYS O O 17.534 1.239 -14.012 1.00 . B B . 30 LYS O 1 1
20 45548 2 1 31 TYR C C 14.264 3.614 -13.781 1.00 . B B . 31 TYR C 1 1
20 45549 2 1 31 TYR CA C 15.469 2.903 -13.176 1.00 . B B . 31 TYR CA 1 1
20 45550 2 1 31 TYR CB C 15.556 3.181 -11.672 1.00 . B B . 31 TYR CB 1 1
20 45551 2 1 31 TYR CD1 C 16.412 0.973 -10.800 1.00 . B B . 31 TYR CD1 1 1
20 45552 2 1 31 TYR CD2 C 17.763 2.906 -10.469 1.00 . B B . 31 TYR CD2 1 1
20 45553 2 1 31 TYR CE1 C 17.360 0.195 -10.162 1.00 . B B . 31 TYR CE1 1 1
20 45554 2 1 31 TYR CE2 C 18.717 2.133 -9.832 1.00 . B B . 31 TYR CE2 1 1
20 45555 2 1 31 TYR CG C 16.595 2.339 -10.962 1.00 . B B . 31 TYR CG 1 1
20 45556 2 1 31 TYR CZ C 18.510 0.779 -9.681 1.00 . B B . 31 TYR CZ 1 1
20 45557 2 1 31 TYR H H 16.823 4.275 -14.048 1.00 . B B . 31 TYR H 1 1
20 45558 2 1 31 TYR HA H 15.357 1.841 -13.328 1.00 . B B . 31 TYR HA 1 1
20 45559 2 1 31 TYR HB2 H 15.809 4.220 -11.517 1.00 . B B . 31 TYR HB2 1 1
20 45560 2 1 31 TYR HB3 H 14.597 2.978 -11.218 1.00 . B B . 31 TYR HB3 1 1
20 45561 2 1 31 TYR HD1 H 15.510 0.516 -11.179 1.00 . B B . 31 TYR HD1 1 1
20 45562 2 1 31 TYR HD2 H 17.923 3.968 -10.586 1.00 . B B . 31 TYR HD2 1 1
20 45563 2 1 31 TYR HE1 H 17.196 -0.867 -10.045 1.00 . B B . 31 TYR HE1 1 1
20 45564 2 1 31 TYR HE2 H 19.619 2.591 -9.459 1.00 . B B . 31 TYR HE2 1 1
20 45565 2 1 31 TYR HH H 19.574 0.303 -8.139 1.00 . B B . 31 TYR HH 1 1
20 45566 2 1 31 TYR N N 16.690 3.319 -13.852 1.00 . B B . 31 TYR N 1 1
20 45567 2 1 31 TYR O O 14.317 4.812 -14.061 1.00 . B B . 31 TYR O 1 1
20 45568 2 1 31 TYR OH O 19.462 0.006 -9.055 1.00 . B B . 31 TYR OH 1 1
20 45569 2 1 32 THR C C 11.180 4.236 -13.624 1.00 . B B . 32 THR C 1 1
20 45570 2 1 32 THR CA C 11.994 3.410 -14.618 1.00 . B B . 32 THR CA 1 1
20 45571 2 1 32 THR CB C 11.114 2.278 -15.181 1.00 . B B . 32 THR CB 1 1
20 45572 2 1 32 THR CG2 C 10.018 2.833 -16.079 1.00 . B B . 32 THR CG2 1 1
20 45573 2 1 32 THR H H 13.192 1.932 -13.707 1.00 . B B . 32 THR H 1 1
20 45574 2 1 32 THR HA H 12.301 4.044 -15.437 1.00 . B B . 32 THR HA 1 1
20 45575 2 1 32 THR HB H 10.654 1.752 -14.356 1.00 . B B . 32 THR HB 1 1
20 45576 2 1 32 THR HG1 H 12.348 1.827 -16.663 1.00 . B B . 32 THR HG1 1 1
20 45577 2 1 32 THR HG21 H 9.420 2.019 -16.462 1.00 . B B . 32 THR HG21 1 1
20 45578 2 1 32 THR HG22 H 10.464 3.370 -16.903 1.00 . B B . 32 THR HG22 1 1
20 45579 2 1 32 THR HG23 H 9.390 3.503 -15.510 1.00 . B B . 32 THR HG23 1 1
20 45580 2 1 32 THR N N 13.188 2.871 -13.988 1.00 . B B . 32 THR N 1 1
20 45581 2 1 32 THR O O 10.528 3.690 -12.737 1.00 . B B . 32 THR O 1 1
20 45582 2 1 32 THR OG1 O 11.925 1.361 -15.927 1.00 . B B . 32 THR OG1 1 1
20 45583 2 1 33 VAL C C 9.084 6.672 -13.389 1.00 . B B . 33 VAL C 1 1
20 45584 2 1 33 VAL CA C 10.508 6.450 -12.880 1.00 . B B . 33 VAL CA 1 1
20 45585 2 1 33 VAL CB C 11.226 7.814 -12.749 1.00 . B B . 33 VAL CB 1 1
20 45586 2 1 33 VAL CG1 C 10.520 8.708 -11.740 1.00 . B B . 33 VAL CG1 1 1
20 45587 2 1 33 VAL CG2 C 12.684 7.616 -12.362 1.00 . B B . 33 VAL CG2 1 1
20 45588 2 1 33 VAL H H 11.786 5.931 -14.483 1.00 . B B . 33 VAL H 1 1
20 45589 2 1 33 VAL HA H 10.465 5.992 -11.902 1.00 . B B . 33 VAL HA 1 1
20 45590 2 1 33 VAL HB H 11.196 8.304 -13.711 1.00 . B B . 33 VAL HB 1 1
20 45591 2 1 33 VAL HG11 H 9.502 8.877 -12.058 1.00 . B B . 33 VAL HG11 1 1
20 45592 2 1 33 VAL HG12 H 11.038 9.654 -11.673 1.00 . B B . 33 VAL HG12 1 1
20 45593 2 1 33 VAL HG13 H 10.519 8.229 -10.772 1.00 . B B . 33 VAL HG13 1 1
20 45594 2 1 33 VAL HG21 H 13.181 7.028 -13.120 1.00 . B B . 33 VAL HG21 1 1
20 45595 2 1 33 VAL HG22 H 12.738 7.101 -11.416 1.00 . B B . 33 VAL HG22 1 1
20 45596 2 1 33 VAL HG23 H 13.168 8.577 -12.278 1.00 . B B . 33 VAL HG23 1 1
20 45597 2 1 33 VAL N N 11.236 5.552 -13.766 1.00 . B B . 33 VAL N 1 1
20 45598 2 1 33 VAL O O 8.864 6.833 -14.592 1.00 . B B . 33 VAL O 1 1
20 45599 2 1 34 GLU C C 6.113 7.794 -11.713 1.00 . B B . 34 GLU C 1 1
20 45600 2 1 34 GLU CA C 6.734 6.930 -12.803 1.00 . B B . 34 GLU CA 1 1
20 45601 2 1 34 GLU CB C 5.945 5.628 -12.970 1.00 . B B . 34 GLU CB 1 1
20 45602 2 1 34 GLU CD C 3.753 4.530 -13.584 1.00 . B B . 34 GLU CD 1 1
20 45603 2 1 34 GLU CG C 4.495 5.836 -13.383 1.00 . B B . 34 GLU CG 1 1
20 45604 2 1 34 GLU H H 8.360 6.441 -11.540 1.00 . B B . 34 GLU H 1 1
20 45605 2 1 34 GLU HA H 6.717 7.478 -13.735 1.00 . B B . 34 GLU HA 1 1
20 45606 2 1 34 GLU HB2 H 6.426 5.022 -13.722 1.00 . B B . 34 GLU HB2 1 1
20 45607 2 1 34 GLU HB3 H 5.955 5.094 -12.030 1.00 . B B . 34 GLU HB3 1 1
20 45608 2 1 34 GLU HG2 H 3.992 6.403 -12.613 1.00 . B B . 34 GLU HG2 1 1
20 45609 2 1 34 GLU HG3 H 4.474 6.392 -14.309 1.00 . B B . 34 GLU HG3 1 1
20 45610 2 1 34 GLU N N 8.124 6.651 -12.475 1.00 . B B . 34 GLU N 1 1
20 45611 2 1 34 GLU O O 6.106 7.422 -10.538 1.00 . B B . 34 GLU O 1 1
20 45612 2 1 34 GLU OE1 O 3.916 3.908 -14.656 1.00 . B B . 34 GLU OE1 1 1
20 45613 2 1 34 GLU OE2 O 3.011 4.109 -12.675 1.00 . B B . 34 GLU OE2 1 1
20 45614 2 1 35 ILE C C 3.517 9.714 -11.081 1.00 . B B . 35 ILE C 1 1
20 45615 2 1 35 ILE CA C 5.031 9.894 -11.152 1.00 . B B . 35 ILE CA 1 1
20 45616 2 1 35 ILE CB C 5.368 11.350 -11.538 1.00 . B B . 35 ILE CB 1 1
20 45617 2 1 35 ILE CD1 C 7.312 12.919 -12.065 1.00 . B B . 35 ILE CD1 1 1
20 45618 2 1 35 ILE CG1 C 6.887 11.537 -11.616 1.00 . B B . 35 ILE CG1 1 1
20 45619 2 1 35 ILE CG2 C 4.760 12.324 -10.538 1.00 . B B . 35 ILE CG2 1 1
20 45620 2 1 35 ILE H H 5.622 9.183 -13.057 1.00 . B B . 35 ILE H 1 1
20 45621 2 1 35 ILE HA H 5.454 9.691 -10.179 1.00 . B B . 35 ILE HA 1 1
20 45622 2 1 35 ILE HB H 4.937 11.552 -12.508 1.00 . B B . 35 ILE HB 1 1
20 45623 2 1 35 ILE HD11 H 6.911 13.117 -13.048 1.00 . B B . 35 ILE HD11 1 1
20 45624 2 1 35 ILE HD12 H 8.390 12.971 -12.099 1.00 . B B . 35 ILE HD12 1 1
20 45625 2 1 35 ILE HD13 H 6.937 13.655 -11.369 1.00 . B B . 35 ILE HD13 1 1
20 45626 2 1 35 ILE HG12 H 7.315 11.361 -10.641 1.00 . B B . 35 ILE HG12 1 1
20 45627 2 1 35 ILE HG13 H 7.294 10.821 -12.316 1.00 . B B . 35 ILE HG13 1 1
20 45628 2 1 35 ILE HG21 H 5.156 12.123 -9.554 1.00 . B B . 35 ILE HG21 1 1
20 45629 2 1 35 ILE HG22 H 3.687 12.205 -10.526 1.00 . B B . 35 ILE HG22 1 1
20 45630 2 1 35 ILE HG23 H 5.007 13.337 -10.826 1.00 . B B . 35 ILE HG23 1 1
20 45631 2 1 35 ILE N N 5.612 8.954 -12.100 1.00 . B B . 35 ILE N 1 1
20 45632 2 1 35 ILE O O 2.826 9.762 -12.102 1.00 . B B . 35 ILE O 1 1
20 45633 2 1 36 VAL C C 0.984 10.340 -8.766 1.00 . B B . 36 VAL C 1 1
20 45634 2 1 36 VAL CA C 1.585 9.273 -9.676 1.00 . B B . 36 VAL CA 1 1
20 45635 2 1 36 VAL CB C 1.301 7.874 -9.084 1.00 . B B . 36 VAL CB 1 1
20 45636 2 1 36 VAL CG1 C -0.198 7.640 -8.958 1.00 . B B . 36 VAL CG1 1 1
20 45637 2 1 36 VAL CG2 C 1.942 6.789 -9.935 1.00 . B B . 36 VAL CG2 1 1
20 45638 2 1 36 VAL H H 3.604 9.511 -9.091 1.00 . B B . 36 VAL H 1 1
20 45639 2 1 36 VAL HA H 1.105 9.333 -10.643 1.00 . B B . 36 VAL HA 1 1
20 45640 2 1 36 VAL HB H 1.734 7.830 -8.096 1.00 . B B . 36 VAL HB 1 1
20 45641 2 1 36 VAL HG11 H -0.375 6.659 -8.540 1.00 . B B . 36 VAL HG11 1 1
20 45642 2 1 36 VAL HG12 H -0.656 7.703 -9.934 1.00 . B B . 36 VAL HG12 1 1
20 45643 2 1 36 VAL HG13 H -0.627 8.390 -8.310 1.00 . B B . 36 VAL HG13 1 1
20 45644 2 1 36 VAL HG21 H 1.542 6.832 -10.937 1.00 . B B . 36 VAL HG21 1 1
20 45645 2 1 36 VAL HG22 H 1.729 5.821 -9.504 1.00 . B B . 36 VAL HG22 1 1
20 45646 2 1 36 VAL HG23 H 3.011 6.940 -9.967 1.00 . B B . 36 VAL HG23 1 1
20 45647 2 1 36 VAL N N 3.007 9.501 -9.875 1.00 . B B . 36 VAL N 1 1
20 45648 2 1 36 VAL O O 1.332 10.448 -7.588 1.00 . B B . 36 VAL O 1 1
20 45649 2 1 37 HIS C C -1.884 11.605 -7.985 1.00 . B B . 37 HIS C 1 1
20 45650 2 1 37 HIS CA C -0.608 12.171 -8.601 1.00 . B B . 37 HIS CA 1 1
20 45651 2 1 37 HIS CB C -0.922 13.331 -9.556 1.00 . B B . 37 HIS CB 1 1
20 45652 2 1 37 HIS CD2 C -2.872 15.008 -9.484 1.00 . B B . 37 HIS CD2 1 1
20 45653 2 1 37 HIS CE1 C -2.381 15.949 -7.586 1.00 . B B . 37 HIS CE1 1 1
20 45654 2 1 37 HIS CG C -1.763 14.427 -8.974 1.00 . B B . 37 HIS CG 1 1
20 45655 2 1 37 HIS H H -0.114 11.001 -10.290 1.00 . B B . 37 HIS H 1 1
20 45656 2 1 37 HIS HA H 0.041 12.523 -7.813 1.00 . B B . 37 HIS HA 1 1
20 45657 2 1 37 HIS HB2 H 0.008 13.773 -9.881 1.00 . B B . 37 HIS HB2 1 1
20 45658 2 1 37 HIS HB3 H -1.441 12.938 -10.418 1.00 . B B . 37 HIS HB3 1 1
20 45659 2 1 37 HIS HD2 H -3.358 14.762 -10.416 1.00 . B B . 37 HIS HD2 1 1
20 45660 2 1 37 HIS HE1 H -2.419 16.604 -6.728 1.00 . B B . 37 HIS HE1 1 1
20 45661 2 1 37 HIS HE2 H -3.921 16.686 -8.773 1.00 . B B . 37 HIS HE2 1 1
20 45662 2 1 37 HIS N N 0.090 11.128 -9.334 1.00 . B B . 37 HIS N 1 1
20 45663 2 1 37 HIS ND1 N -1.458 15.021 -7.774 1.00 . B B . 37 HIS ND1 1 1
20 45664 2 1 37 HIS NE2 N -3.259 15.976 -8.596 1.00 . B B . 37 HIS NE2 1 1
20 45665 2 1 37 HIS O O -2.817 11.247 -8.699 1.00 . B B . 37 HIS O 1 1
20 45666 2 1 38 LEU C C -4.165 11.982 -5.752 1.00 . B B . 38 LEU C 1 1
20 45667 2 1 38 LEU CA C -3.073 10.942 -5.974 1.00 . B B . 38 LEU CA 1 1
20 45668 2 1 38 LEU CB C -2.654 10.325 -4.636 1.00 . B B . 38 LEU CB 1 1
20 45669 2 1 38 LEU CD1 C -1.465 8.519 -3.369 1.00 . B B . 38 LEU CD1 1 1
20 45670 2 1 38 LEU CD2 C -2.321 8.062 -5.667 1.00 . B B . 38 LEU CD2 1 1
20 45671 2 1 38 LEU CG C -1.726 9.112 -4.743 1.00 . B B . 38 LEU CG 1 1
20 45672 2 1 38 LEU H H -1.166 11.863 -6.134 1.00 . B B . 38 LEU H 1 1
20 45673 2 1 38 LEU HA H -3.470 10.162 -6.606 1.00 . B B . 38 LEU HA 1 1
20 45674 2 1 38 LEU HB2 H -2.153 11.086 -4.056 1.00 . B B . 38 LEU HB2 1 1
20 45675 2 1 38 LEU HB3 H -3.546 10.023 -4.109 1.00 . B B . 38 LEU HB3 1 1
20 45676 2 1 38 LEU HD11 H -0.807 7.667 -3.465 1.00 . B B . 38 LEU HD11 1 1
20 45677 2 1 38 LEU HD12 H -2.400 8.205 -2.929 1.00 . B B . 38 LEU HD12 1 1
20 45678 2 1 38 LEU HD13 H -1.002 9.263 -2.738 1.00 . B B . 38 LEU HD13 1 1
20 45679 2 1 38 LEU HD21 H -3.275 7.737 -5.277 1.00 . B B . 38 LEU HD21 1 1
20 45680 2 1 38 LEU HD22 H -1.652 7.217 -5.729 1.00 . B B . 38 LEU HD22 1 1
20 45681 2 1 38 LEU HD23 H -2.460 8.485 -6.651 1.00 . B B . 38 LEU HD23 1 1
20 45682 2 1 38 LEU HG H -0.779 9.426 -5.158 1.00 . B B . 38 LEU HG 1 1
20 45683 2 1 38 LEU N N -1.925 11.523 -6.661 1.00 . B B . 38 LEU N 1 1
20 45684 2 1 38 LEU O O -5.201 11.692 -5.155 1.00 . B B . 38 LEU O 1 1
20 45685 2 1 39 GLY C C -6.021 14.089 -7.165 1.00 . B B . 39 GLY C 1 1
20 45686 2 1 39 GLY CA C -4.923 14.237 -6.132 1.00 . B B . 39 GLY CA 1 1
20 45687 2 1 39 GLY H H -3.070 13.372 -6.678 1.00 . B B . 39 GLY H 1 1
20 45688 2 1 39 GLY HA2 H -5.363 14.203 -5.146 1.00 . B B . 39 GLY HA2 1 1
20 45689 2 1 39 GLY HA3 H -4.441 15.194 -6.269 1.00 . B B . 39 GLY HA3 1 1
20 45690 2 1 39 GLY N N -3.929 13.190 -6.241 1.00 . B B . 39 GLY N 1 1
20 45691 2 1 39 GLY O O -7.111 14.640 -7.009 1.00 . B B . 39 GLY O 1 1
20 45692 2 1 40 THR C C -7.647 11.968 -8.904 1.00 . B B . 40 THR C 1 1
20 45693 2 1 40 THR CA C -6.713 13.101 -9.273 1.00 . B B . 40 THR CA 1 1
20 45694 2 1 40 THR CB C -6.039 12.758 -10.610 1.00 . B B . 40 THR CB 1 1
20 45695 2 1 40 THR CG2 C -5.663 14.011 -11.360 1.00 . B B . 40 THR CG2 1 1
20 45696 2 1 40 THR H H -4.853 12.921 -8.290 1.00 . B B . 40 THR H 1 1
20 45697 2 1 40 THR HA H -7.290 14.004 -9.404 1.00 . B B . 40 THR HA 1 1
20 45698 2 1 40 THR HB H -6.743 12.198 -11.211 1.00 . B B . 40 THR HB 1 1
20 45699 2 1 40 THR HG1 H -4.089 12.497 -10.431 1.00 . B B . 40 THR HG1 1 1
20 45700 2 1 40 THR HG21 H -4.969 14.588 -10.770 1.00 . B B . 40 THR HG21 1 1
20 45701 2 1 40 THR HG22 H -6.554 14.591 -11.544 1.00 . B B . 40 THR HG22 1 1
20 45702 2 1 40 THR HG23 H -5.206 13.742 -12.299 1.00 . B B . 40 THR HG23 1 1
20 45703 2 1 40 THR N N -5.737 13.337 -8.222 1.00 . B B . 40 THR N 1 1
20 45704 2 1 40 THR O O -8.803 12.187 -8.537 1.00 . B B . 40 THR O 1 1
20 45705 2 1 40 THR OG1 O -4.878 11.948 -10.385 1.00 . B B . 40 THR OG1 1 1
20 45706 2 1 41 ASP C C -7.955 9.265 -7.256 1.00 . B B . 41 ASP C 1 1
20 45707 2 1 41 ASP CA C -7.929 9.582 -8.740 1.00 . B B . 41 ASP CA 1 1
20 45708 2 1 41 ASP CB C -7.396 8.368 -9.506 1.00 . B B . 41 ASP CB 1 1
20 45709 2 1 41 ASP CG C -7.721 8.398 -10.983 1.00 . B B . 41 ASP CG 1 1
20 45710 2 1 41 ASP H H -6.188 10.654 -9.247 1.00 . B B . 41 ASP H 1 1
20 45711 2 1 41 ASP HA H -8.928 9.801 -9.077 1.00 . B B . 41 ASP HA 1 1
20 45712 2 1 41 ASP HB2 H -6.322 8.331 -9.399 1.00 . B B . 41 ASP HB2 1 1
20 45713 2 1 41 ASP HB3 H -7.823 7.471 -9.082 1.00 . B B . 41 ASP HB3 1 1
20 45714 2 1 41 ASP N N -7.132 10.756 -8.997 1.00 . B B . 41 ASP N 1 1
20 45715 2 1 41 ASP O O -6.974 8.761 -6.703 1.00 . B B . 41 ASP O 1 1
20 45716 2 1 41 ASP OD1 O -7.053 9.138 -11.733 1.00 . B B . 41 ASP OD1 1 1
20 45717 2 1 41 ASP OD2 O -8.638 7.666 -11.405 1.00 . B B . 41 ASP OD2 1 1
20 45718 2 1 42 LYS C C -9.236 7.740 -4.981 1.00 . B B . 42 LYS C 1 1
20 45719 2 1 42 LYS CA C -9.240 9.253 -5.197 1.00 . B B . 42 LYS CA 1 1
20 45720 2 1 42 LYS CB C -10.538 9.879 -4.670 1.00 . B B . 42 LYS CB 1 1
20 45721 2 1 42 LYS CD C -11.978 10.430 -2.682 1.00 . B B . 42 LYS CD 1 1
20 45722 2 1 42 LYS CE C -12.318 10.072 -1.244 1.00 . B B . 42 LYS CE 1 1
20 45723 2 1 42 LYS CG C -10.787 9.632 -3.189 1.00 . B B . 42 LYS CG 1 1
20 45724 2 1 42 LYS H H -9.811 9.979 -7.102 1.00 . B B . 42 LYS H 1 1
20 45725 2 1 42 LYS HA H -8.402 9.682 -4.667 1.00 . B B . 42 LYS HA 1 1
20 45726 2 1 42 LYS HB2 H -10.499 10.946 -4.830 1.00 . B B . 42 LYS HB2 1 1
20 45727 2 1 42 LYS HB3 H -11.370 9.472 -5.225 1.00 . B B . 42 LYS HB3 1 1
20 45728 2 1 42 LYS HD2 H -11.740 11.482 -2.733 1.00 . B B . 42 LYS HD2 1 1
20 45729 2 1 42 LYS HD3 H -12.832 10.221 -3.309 1.00 . B B . 42 LYS HD3 1 1
20 45730 2 1 42 LYS HE2 H -12.632 9.039 -1.209 1.00 . B B . 42 LYS HE2 1 1
20 45731 2 1 42 LYS HE3 H -11.433 10.198 -0.637 1.00 . B B . 42 LYS HE3 1 1
20 45732 2 1 42 LYS HG2 H -10.983 8.580 -3.038 1.00 . B B . 42 LYS HG2 1 1
20 45733 2 1 42 LYS HG3 H -9.908 9.920 -2.632 1.00 . B B . 42 LYS HG3 1 1
20 45734 2 1 42 LYS HZ1 H -14.166 11.032 -1.405 1.00 . B B . 42 LYS HZ1 1 1
20 45735 2 1 42 LYS HZ2 H -13.037 11.873 -0.457 1.00 . B B . 42 LYS HZ2 1 1
20 45736 2 1 42 LYS HZ3 H -13.806 10.489 0.160 1.00 . B B . 42 LYS HZ3 1 1
20 45737 2 1 42 LYS N N -9.075 9.554 -6.612 1.00 . B B . 42 LYS N 1 1
20 45738 2 1 42 LYS NZ N -13.406 10.926 -0.701 1.00 . B B . 42 LYS NZ 1 1
20 45739 2 1 42 LYS O O -8.901 7.253 -3.902 1.00 . B B . 42 LYS O 1 1
20 45740 2 1 43 ALA C C -8.150 5.004 -5.858 1.00 . B B . 43 ALA C 1 1
20 45741 2 1 43 ALA CA C -9.574 5.546 -5.984 1.00 . B B . 43 ALA CA 1 1
20 45742 2 1 43 ALA CB C -10.249 4.978 -7.222 1.00 . B B . 43 ALA CB 1 1
20 45743 2 1 43 ALA H H -9.874 7.453 -6.857 1.00 . B B . 43 ALA H 1 1
20 45744 2 1 43 ALA HA H -10.144 5.236 -5.120 1.00 . B B . 43 ALA HA 1 1
20 45745 2 1 43 ALA HB1 H -10.281 3.901 -7.151 1.00 . B B . 43 ALA HB1 1 1
20 45746 2 1 43 ALA HB2 H -9.690 5.265 -8.100 1.00 . B B . 43 ALA HB2 1 1
20 45747 2 1 43 ALA HB3 H -11.255 5.363 -7.292 1.00 . B B . 43 ALA HB3 1 1
20 45748 2 1 43 ALA N N -9.586 7.002 -6.029 1.00 . B B . 43 ALA N 1 1
20 45749 2 1 43 ALA O O -7.936 3.918 -5.320 1.00 . B B . 43 ALA O 1 1
20 45750 2 1 44 ARG C C -5.265 5.417 -4.841 1.00 . B B . 44 ARG C 1 1
20 45751 2 1 44 ARG CA C -5.777 5.347 -6.274 1.00 . B B . 44 ARG CA 1 1
20 45752 2 1 44 ARG CB C -4.882 6.209 -7.167 1.00 . B B . 44 ARG CB 1 1
20 45753 2 1 44 ARG CD C -4.994 4.664 -9.165 1.00 . B B . 44 ARG CD 1 1
20 45754 2 1 44 ARG CG C -5.162 6.088 -8.656 1.00 . B B . 44 ARG CG 1 1
20 45755 2 1 44 ARG CZ C -6.050 4.570 -11.402 1.00 . B B . 44 ARG CZ 1 1
20 45756 2 1 44 ARG H H -7.395 6.642 -6.738 1.00 . B B . 44 ARG H 1 1
20 45757 2 1 44 ARG HA H -5.725 4.321 -6.610 1.00 . B B . 44 ARG HA 1 1
20 45758 2 1 44 ARG HB2 H -5.010 7.244 -6.888 1.00 . B B . 44 ARG HB2 1 1
20 45759 2 1 44 ARG HB3 H -3.853 5.928 -6.996 1.00 . B B . 44 ARG HB3 1 1
20 45760 2 1 44 ARG HD2 H -4.067 4.263 -8.783 1.00 . B B . 44 ARG HD2 1 1
20 45761 2 1 44 ARG HD3 H -5.821 4.066 -8.812 1.00 . B B . 44 ARG HD3 1 1
20 45762 2 1 44 ARG HE H -4.078 4.673 -11.063 1.00 . B B . 44 ARG HE 1 1
20 45763 2 1 44 ARG HG2 H -6.176 6.406 -8.847 1.00 . B B . 44 ARG HG2 1 1
20 45764 2 1 44 ARG HG3 H -4.479 6.732 -9.191 1.00 . B B . 44 ARG HG3 1 1
20 45765 2 1 44 ARG HH11 H -7.366 4.386 -9.872 1.00 . B B . 44 ARG HH11 1 1
20 45766 2 1 44 ARG HH12 H -8.075 4.430 -11.456 1.00 . B B . 44 ARG HH12 1 1
20 45767 2 1 44 ARG HH21 H -5.006 4.696 -13.139 1.00 . B B . 44 ARG HH21 1 1
20 45768 2 1 44 ARG HH22 H -6.733 4.593 -13.309 1.00 . B B . 44 ARG HH22 1 1
20 45769 2 1 44 ARG N N -7.173 5.770 -6.342 1.00 . B B . 44 ARG N 1 1
20 45770 2 1 44 ARG NE N -4.966 4.625 -10.629 1.00 . B B . 44 ARG NE 1 1
20 45771 2 1 44 ARG NH1 N -7.260 4.447 -10.864 1.00 . B B . 44 ARG NH1 1 1
20 45772 2 1 44 ARG NH2 N -5.920 4.619 -12.722 1.00 . B B . 44 ARG NH2 1 1
20 45773 2 1 44 ARG O O -4.341 4.695 -4.471 1.00 . B B . 44 ARG O 1 1
20 45774 2 1 45 ILE C C -5.646 5.128 -1.892 1.00 . B B . 45 ILE C 1 1
20 45775 2 1 45 ILE CA C -5.494 6.450 -2.640 1.00 . B B . 45 ILE CA 1 1
20 45776 2 1 45 ILE CB C -6.350 7.536 -1.949 1.00 . B B . 45 ILE CB 1 1
20 45777 2 1 45 ILE CD1 C -7.015 9.997 -2.079 1.00 . B B . 45 ILE CD1 1 1
20 45778 2 1 45 ILE CG1 C -6.158 8.885 -2.649 1.00 . B B . 45 ILE CG1 1 1
20 45779 2 1 45 ILE CG2 C -5.994 7.643 -0.470 1.00 . B B . 45 ILE CG2 1 1
20 45780 2 1 45 ILE H H -6.596 6.844 -4.405 1.00 . B B . 45 ILE H 1 1
20 45781 2 1 45 ILE HA H -4.459 6.757 -2.607 1.00 . B B . 45 ILE HA 1 1
20 45782 2 1 45 ILE HB H -7.387 7.246 -2.022 1.00 . B B . 45 ILE HB 1 1
20 45783 2 1 45 ILE HD11 H -6.826 10.911 -2.620 1.00 . B B . 45 ILE HD11 1 1
20 45784 2 1 45 ILE HD12 H -6.772 10.140 -1.036 1.00 . B B . 45 ILE HD12 1 1
20 45785 2 1 45 ILE HD13 H -8.058 9.732 -2.172 1.00 . B B . 45 ILE HD13 1 1
20 45786 2 1 45 ILE HG12 H -5.126 9.187 -2.560 1.00 . B B . 45 ILE HG12 1 1
20 45787 2 1 45 ILE HG13 H -6.407 8.777 -3.694 1.00 . B B . 45 ILE HG13 1 1
20 45788 2 1 45 ILE HG21 H -4.955 7.922 -0.369 1.00 . B B . 45 ILE HG21 1 1
20 45789 2 1 45 ILE HG22 H -6.158 6.690 0.011 1.00 . B B . 45 ILE HG22 1 1
20 45790 2 1 45 ILE HG23 H -6.615 8.393 -0.003 1.00 . B B . 45 ILE HG23 1 1
20 45791 2 1 45 ILE N N -5.873 6.290 -4.042 1.00 . B B . 45 ILE N 1 1
20 45792 2 1 45 ILE O O -4.774 4.736 -1.114 1.00 . B B . 45 ILE O 1 1
20 45793 2 1 46 ALA C C -5.951 2.123 -1.933 1.00 . B B . 46 ALA C 1 1
20 45794 2 1 46 ALA CA C -7.006 3.147 -1.529 1.00 . B B . 46 ALA CA 1 1
20 45795 2 1 46 ALA CB C -8.395 2.657 -1.900 1.00 . B B . 46 ALA CB 1 1
20 45796 2 1 46 ALA H H -7.398 4.797 -2.789 1.00 . B B . 46 ALA H 1 1
20 45797 2 1 46 ALA HA H -6.970 3.284 -0.457 1.00 . B B . 46 ALA HA 1 1
20 45798 2 1 46 ALA HB1 H -8.595 1.725 -1.392 1.00 . B B . 46 ALA HB1 1 1
20 45799 2 1 46 ALA HB2 H -8.451 2.505 -2.967 1.00 . B B . 46 ALA HB2 1 1
20 45800 2 1 46 ALA HB3 H -9.128 3.392 -1.602 1.00 . B B . 46 ALA HB3 1 1
20 45801 2 1 46 ALA N N -6.745 4.433 -2.156 1.00 . B B . 46 ALA N 1 1
20 45802 2 1 46 ALA O O -5.472 1.349 -1.107 1.00 . B B . 46 ALA O 1 1
20 45803 2 1 47 GLU C C -3.195 1.547 -3.139 1.00 . B B . 47 GLU C 1 1
20 45804 2 1 47 GLU CA C -4.566 1.225 -3.719 1.00 . B B . 47 GLU CA 1 1
20 45805 2 1 47 GLU CB C -4.520 1.278 -5.245 1.00 . B B . 47 GLU CB 1 1
20 45806 2 1 47 GLU CD C -6.159 -0.622 -5.441 1.00 . B B . 47 GLU CD 1 1
20 45807 2 1 47 GLU CG C -5.792 0.775 -5.900 1.00 . B B . 47 GLU CG 1 1
20 45808 2 1 47 GLU H H -5.992 2.786 -3.817 1.00 . B B . 47 GLU H 1 1
20 45809 2 1 47 GLU HA H -4.844 0.227 -3.413 1.00 . B B . 47 GLU HA 1 1
20 45810 2 1 47 GLU HB2 H -4.359 2.300 -5.555 1.00 . B B . 47 GLU HB2 1 1
20 45811 2 1 47 GLU HB3 H -3.696 0.671 -5.591 1.00 . B B . 47 GLU HB3 1 1
20 45812 2 1 47 GLU HG2 H -6.601 1.444 -5.650 1.00 . B B . 47 GLU HG2 1 1
20 45813 2 1 47 GLU HG3 H -5.650 0.761 -6.971 1.00 . B B . 47 GLU HG3 1 1
20 45814 2 1 47 GLU N N -5.577 2.141 -3.206 1.00 . B B . 47 GLU N 1 1
20 45815 2 1 47 GLU O O -2.408 0.648 -2.848 1.00 . B B . 47 GLU O 1 1
20 45816 2 1 47 GLU OE1 O -5.463 -1.581 -5.834 1.00 . B B . 47 GLU OE1 1 1
20 45817 2 1 47 GLU OE2 O -7.137 -0.764 -4.679 1.00 . B B . 47 GLU OE2 1 1
20 45818 2 1 48 ALA C C -1.581 2.778 -0.922 1.00 . B B . 48 ALA C 1 1
20 45819 2 1 48 ALA CA C -1.673 3.274 -2.359 1.00 . B B . 48 ALA CA 1 1
20 45820 2 1 48 ALA CB C -1.562 4.791 -2.409 1.00 . B B . 48 ALA CB 1 1
20 45821 2 1 48 ALA H H -3.573 3.508 -3.260 1.00 . B B . 48 ALA H 1 1
20 45822 2 1 48 ALA HA H -0.855 2.856 -2.929 1.00 . B B . 48 ALA HA 1 1
20 45823 2 1 48 ALA HB1 H -0.616 5.097 -1.988 1.00 . B B . 48 ALA HB1 1 1
20 45824 2 1 48 ALA HB2 H -2.368 5.229 -1.839 1.00 . B B . 48 ALA HB2 1 1
20 45825 2 1 48 ALA HB3 H -1.625 5.123 -3.434 1.00 . B B . 48 ALA HB3 1 1
20 45826 2 1 48 ALA N N -2.920 2.834 -2.965 1.00 . B B . 48 ALA N 1 1
20 45827 2 1 48 ALA O O -0.523 2.340 -0.470 1.00 . B B . 48 ALA O 1 1
20 45828 2 1 49 GLU C C -2.507 0.853 1.219 1.00 . B B . 49 GLU C 1 1
20 45829 2 1 49 GLU CA C -2.776 2.355 1.153 1.00 . B B . 49 GLU CA 1 1
20 45830 2 1 49 GLU CB C -4.146 2.673 1.748 1.00 . B B . 49 GLU CB 1 1
20 45831 2 1 49 GLU CD C -5.623 2.643 3.785 1.00 . B B . 49 GLU CD 1 1
20 45832 2 1 49 GLU CG C -4.247 2.368 3.229 1.00 . B B . 49 GLU CG 1 1
20 45833 2 1 49 GLU H H -3.514 3.199 -0.641 1.00 . B B . 49 GLU H 1 1
20 45834 2 1 49 GLU HA H -2.017 2.872 1.722 1.00 . B B . 49 GLU HA 1 1
20 45835 2 1 49 GLU HB2 H -4.355 3.722 1.603 1.00 . B B . 49 GLU HB2 1 1
20 45836 2 1 49 GLU HB3 H -4.894 2.090 1.230 1.00 . B B . 49 GLU HB3 1 1
20 45837 2 1 49 GLU HG2 H -4.014 1.326 3.388 1.00 . B B . 49 GLU HG2 1 1
20 45838 2 1 49 GLU HG3 H -3.534 2.982 3.758 1.00 . B B . 49 GLU HG3 1 1
20 45839 2 1 49 GLU N N -2.707 2.826 -0.221 1.00 . B B . 49 GLU N 1 1
20 45840 2 1 49 GLU O O -1.823 0.374 2.127 1.00 . B B . 49 GLU O 1 1
20 45841 2 1 49 GLU OE1 O -6.480 1.735 3.747 1.00 . B B . 49 GLU OE1 1 1
20 45842 2 1 49 GLU OE2 O -5.860 3.765 4.267 1.00 . B B . 49 GLU OE2 1 1
20 45843 2 1 50 LYS C C -1.349 -1.613 -0.157 1.00 . B B . 50 LYS C 1 1
20 45844 2 1 50 LYS CA C -2.815 -1.319 0.145 1.00 . B B . 50 LYS CA 1 1
20 45845 2 1 50 LYS CB C -3.687 -1.925 -0.958 1.00 . B B . 50 LYS CB 1 1
20 45846 2 1 50 LYS CD C -5.975 -2.275 -1.916 1.00 . B B . 50 LYS CD 1 1
20 45847 2 1 50 LYS CE C -7.470 -2.104 -1.711 1.00 . B B . 50 LYS CE 1 1
20 45848 2 1 50 LYS CG C -5.181 -1.794 -0.714 1.00 . B B . 50 LYS CG 1 1
20 45849 2 1 50 LYS H H -3.620 0.559 -0.417 1.00 . B B . 50 LYS H 1 1
20 45850 2 1 50 LYS HA H -3.077 -1.769 1.091 1.00 . B B . 50 LYS HA 1 1
20 45851 2 1 50 LYS HB2 H -3.456 -1.433 -1.892 1.00 . B B . 50 LYS HB2 1 1
20 45852 2 1 50 LYS HB3 H -3.452 -2.975 -1.049 1.00 . B B . 50 LYS HB3 1 1
20 45853 2 1 50 LYS HD2 H -5.676 -1.706 -2.784 1.00 . B B . 50 LYS HD2 1 1
20 45854 2 1 50 LYS HD3 H -5.760 -3.321 -2.080 1.00 . B B . 50 LYS HD3 1 1
20 45855 2 1 50 LYS HE2 H -7.787 -2.754 -0.908 1.00 . B B . 50 LYS HE2 1 1
20 45856 2 1 50 LYS HE3 H -7.671 -1.077 -1.445 1.00 . B B . 50 LYS HE3 1 1
20 45857 2 1 50 LYS HG2 H -5.451 -2.388 0.146 1.00 . B B . 50 LYS HG2 1 1
20 45858 2 1 50 LYS HG3 H -5.417 -0.757 -0.528 1.00 . B B . 50 LYS HG3 1 1
20 45859 2 1 50 LYS HZ1 H -8.107 -3.453 -3.178 1.00 . B B . 50 LYS HZ1 1 1
20 45860 2 1 50 LYS HZ2 H -7.889 -1.868 -3.742 1.00 . B B . 50 LYS HZ2 1 1
20 45861 2 1 50 LYS HZ3 H -9.247 -2.255 -2.802 1.00 . B B . 50 LYS HZ3 1 1
20 45862 2 1 50 LYS N N -3.043 0.120 0.247 1.00 . B B . 50 LYS N 1 1
20 45863 2 1 50 LYS NZ N -8.233 -2.444 -2.941 1.00 . B B . 50 LYS NZ 1 1
20 45864 2 1 50 LYS O O -0.790 -2.606 0.314 1.00 . B B . 50 LYS O 1 1
20 45865 2 1 51 ALA C C 1.601 -0.659 -0.177 1.00 . B B . 51 ALA C 1 1
20 45866 2 1 51 ALA CA C 0.656 -0.902 -1.349 1.00 . B B . 51 ALA CA 1 1
20 45867 2 1 51 ALA CB C 0.989 0.035 -2.502 1.00 . B B . 51 ALA CB 1 1
20 45868 2 1 51 ALA H H -1.240 0.033 -1.285 1.00 . B B . 51 ALA H 1 1
20 45869 2 1 51 ALA HA H 0.786 -1.918 -1.696 1.00 . B B . 51 ALA HA 1 1
20 45870 2 1 51 ALA HB1 H 0.313 -0.152 -3.324 1.00 . B B . 51 ALA HB1 1 1
20 45871 2 1 51 ALA HB2 H 2.005 -0.137 -2.825 1.00 . B B . 51 ALA HB2 1 1
20 45872 2 1 51 ALA HB3 H 0.883 1.059 -2.175 1.00 . B B . 51 ALA HB3 1 1
20 45873 2 1 51 ALA N N -0.735 -0.740 -0.950 1.00 . B B . 51 ALA N 1 1
20 45874 2 1 51 ALA O O 2.682 -1.244 -0.108 1.00 . B B . 51 ALA O 1 1
20 45875 2 1 52 GLY C C 2.407 1.950 1.961 1.00 . B B . 52 GLY C 1 1
20 45876 2 1 52 GLY CA C 2.008 0.491 1.902 1.00 . B B . 52 GLY CA 1 1
20 45877 2 1 52 GLY H H 0.306 0.619 0.648 1.00 . B B . 52 GLY H 1 1
20 45878 2 1 52 GLY HA2 H 1.459 0.243 2.797 1.00 . B B . 52 GLY HA2 1 1
20 45879 2 1 52 GLY HA3 H 2.902 -0.114 1.859 1.00 . B B . 52 GLY HA3 1 1
20 45880 2 1 52 GLY N N 1.184 0.193 0.747 1.00 . B B . 52 GLY N 1 1
20 45881 2 1 52 GLY O O 3.359 2.317 2.654 1.00 . B B . 52 GLY O 1 1
20 45882 2 1 53 VAL C C 1.186 4.856 2.396 1.00 . B B . 53 VAL C 1 1
20 45883 2 1 53 VAL CA C 1.933 4.215 1.234 1.00 . B B . 53 VAL CA 1 1
20 45884 2 1 53 VAL CB C 1.501 4.874 -0.094 1.00 . B B . 53 VAL CB 1 1
20 45885 2 1 53 VAL CG1 C 1.796 6.367 -0.085 1.00 . B B . 53 VAL CG1 1 1
20 45886 2 1 53 VAL CG2 C 2.192 4.202 -1.271 1.00 . B B . 53 VAL CG2 1 1
20 45887 2 1 53 VAL H H 0.964 2.428 0.663 1.00 . B B . 53 VAL H 1 1
20 45888 2 1 53 VAL HA H 2.994 4.373 1.369 1.00 . B B . 53 VAL HA 1 1
20 45889 2 1 53 VAL HB H 0.435 4.743 -0.208 1.00 . B B . 53 VAL HB 1 1
20 45890 2 1 53 VAL HG11 H 2.855 6.524 0.053 1.00 . B B . 53 VAL HG11 1 1
20 45891 2 1 53 VAL HG12 H 1.254 6.835 0.724 1.00 . B B . 53 VAL HG12 1 1
20 45892 2 1 53 VAL HG13 H 1.487 6.800 -1.024 1.00 . B B . 53 VAL HG13 1 1
20 45893 2 1 53 VAL HG21 H 1.932 3.154 -1.291 1.00 . B B . 53 VAL HG21 1 1
20 45894 2 1 53 VAL HG22 H 3.262 4.305 -1.168 1.00 . B B . 53 VAL HG22 1 1
20 45895 2 1 53 VAL HG23 H 1.873 4.670 -2.190 1.00 . B B . 53 VAL HG23 1 1
20 45896 2 1 53 VAL N N 1.687 2.784 1.225 1.00 . B B . 53 VAL N 1 1
20 45897 2 1 53 VAL O O -0.038 4.978 2.372 1.00 . B B . 53 VAL O 1 1
20 45898 2 1 54 LYS C C 1.164 7.296 4.507 1.00 . B B . 54 LYS C 1 1
20 45899 2 1 54 LYS CA C 1.339 5.785 4.635 1.00 . B B . 54 LYS CA 1 1
20 45900 2 1 54 LYS CB C 2.226 5.456 5.839 1.00 . B B . 54 LYS CB 1 1
20 45901 2 1 54 LYS CD C 3.721 3.772 6.964 1.00 . B B . 54 LYS CD 1 1
20 45902 2 1 54 LYS CE C 4.320 2.373 6.887 1.00 . B B . 54 LYS CE 1 1
20 45903 2 1 54 LYS CG C 2.661 3.997 5.897 1.00 . B B . 54 LYS CG 1 1
20 45904 2 1 54 LYS H H 2.905 5.148 3.364 1.00 . B B . 54 LYS H 1 1
20 45905 2 1 54 LYS HA H 0.370 5.329 4.771 1.00 . B B . 54 LYS HA 1 1
20 45906 2 1 54 LYS HB2 H 3.111 6.073 5.799 1.00 . B B . 54 LYS HB2 1 1
20 45907 2 1 54 LYS HB3 H 1.681 5.682 6.744 1.00 . B B . 54 LYS HB3 1 1
20 45908 2 1 54 LYS HD2 H 4.511 4.495 6.830 1.00 . B B . 54 LYS HD2 1 1
20 45909 2 1 54 LYS HD3 H 3.271 3.907 7.937 1.00 . B B . 54 LYS HD3 1 1
20 45910 2 1 54 LYS HE2 H 4.673 2.204 5.880 1.00 . B B . 54 LYS HE2 1 1
20 45911 2 1 54 LYS HE3 H 5.154 2.316 7.571 1.00 . B B . 54 LYS HE3 1 1
20 45912 2 1 54 LYS HG2 H 1.802 3.383 6.122 1.00 . B B . 54 LYS HG2 1 1
20 45913 2 1 54 LYS HG3 H 3.065 3.714 4.935 1.00 . B B . 54 LYS HG3 1 1
20 45914 2 1 54 LYS HZ1 H 2.961 1.470 8.193 1.00 . B B . 54 LYS HZ1 1 1
20 45915 2 1 54 LYS HZ2 H 3.798 0.374 7.213 1.00 . B B . 54 LYS HZ2 1 1
20 45916 2 1 54 LYS HZ3 H 2.545 1.311 6.556 1.00 . B B . 54 LYS HZ3 1 1
20 45917 2 1 54 LYS N N 1.930 5.239 3.422 1.00 . B B . 54 LYS N 1 1
20 45918 2 1 54 LYS NZ N 3.337 1.312 7.235 1.00 . B B . 54 LYS NZ 1 1
20 45919 2 1 54 LYS O O 0.351 7.905 5.206 1.00 . B B . 54 LYS O 1 1
20 45920 2 1 55 SER C C 2.283 9.651 1.944 1.00 . B B . 55 SER C 1 1
20 45921 2 1 55 SER CA C 1.845 9.331 3.372 1.00 . B B . 55 SER CA 1 1
20 45922 2 1 55 SER CB C 2.704 10.108 4.375 1.00 . B B . 55 SER CB 1 1
20 45923 2 1 55 SER H H 2.628 7.381 3.151 1.00 . B B . 55 SER H 1 1
20 45924 2 1 55 SER HA H 0.812 9.620 3.494 1.00 . B B . 55 SER HA 1 1
20 45925 2 1 55 SER HB2 H 3.740 9.829 4.250 1.00 . B B . 55 SER HB2 1 1
20 45926 2 1 55 SER HB3 H 2.592 11.167 4.200 1.00 . B B . 55 SER HB3 1 1
20 45927 2 1 55 SER HG H 1.642 9.121 5.696 1.00 . B B . 55 SER HG 1 1
20 45928 2 1 55 SER N N 1.946 7.904 3.629 1.00 . B B . 55 SER N 1 1
20 45929 2 1 55 SER O O 3.110 8.943 1.370 1.00 . B B . 55 SER O 1 1
20 45930 2 1 55 SER OG O 2.311 9.819 5.709 1.00 . B B . 55 SER OG 1 1
20 45931 2 1 56 VAL C C 3.337 12.105 0.189 1.00 . B B . 56 VAL C 1 1
20 45932 2 1 56 VAL CA C 2.118 11.175 0.058 1.00 . B B . 56 VAL CA 1 1
20 45933 2 1 56 VAL CB C 0.947 11.829 -0.711 1.00 . B B . 56 VAL CB 1 1
20 45934 2 1 56 VAL CG1 C -0.009 10.762 -1.214 1.00 . B B . 56 VAL CG1 1 1
20 45935 2 1 56 VAL CG2 C 0.202 12.821 0.154 1.00 . B B . 56 VAL CG2 1 1
20 45936 2 1 56 VAL H H 1.019 11.199 1.866 1.00 . B B . 56 VAL H 1 1
20 45937 2 1 56 VAL HA H 2.430 10.301 -0.499 1.00 . B B . 56 VAL HA 1 1
20 45938 2 1 56 VAL HB H 1.349 12.353 -1.565 1.00 . B B . 56 VAL HB 1 1
20 45939 2 1 56 VAL HG11 H 0.518 10.086 -1.870 1.00 . B B . 56 VAL HG11 1 1
20 45940 2 1 56 VAL HG12 H -0.819 11.229 -1.754 1.00 . B B . 56 VAL HG12 1 1
20 45941 2 1 56 VAL HG13 H -0.408 10.211 -0.374 1.00 . B B . 56 VAL HG13 1 1
20 45942 2 1 56 VAL HG21 H 0.882 13.597 0.473 1.00 . B B . 56 VAL HG21 1 1
20 45943 2 1 56 VAL HG22 H -0.198 12.313 1.020 1.00 . B B . 56 VAL HG22 1 1
20 45944 2 1 56 VAL HG23 H -0.606 13.259 -0.413 1.00 . B B . 56 VAL HG23 1 1
20 45945 2 1 56 VAL N N 1.714 10.708 1.375 1.00 . B B . 56 VAL N 1 1
20 45946 2 1 56 VAL O O 3.862 12.245 1.298 1.00 . B B . 56 VAL O 1 1
20 45947 2 1 57 PRO C C 6.034 12.089 -0.741 1.00 . B B . 57 PRO C 1 1
20 45948 2 1 57 PRO CA C 5.033 13.091 -1.315 1.00 . B B . 57 PRO CA 1 1
20 45949 2 1 57 PRO CB C 5.255 14.538 -0.924 1.00 . B B . 57 PRO CB 1 1
20 45950 2 1 57 PRO CD C 2.906 14.027 -1.377 1.00 . B B . 57 PRO CD 1 1
20 45951 2 1 57 PRO CG C 3.914 15.171 -1.238 1.00 . B B . 57 PRO CG 1 1
20 45952 2 1 57 PRO HA H 5.067 13.016 -2.392 1.00 . B B . 57 PRO HA 1 1
20 45953 2 1 57 PRO HB2 H 5.500 14.603 0.128 1.00 . B B . 57 PRO HB2 1 1
20 45954 2 1 57 PRO HB3 H 6.045 14.967 -1.521 1.00 . B B . 57 PRO HB3 1 1
20 45955 2 1 57 PRO HD2 H 2.030 14.217 -0.774 1.00 . B B . 57 PRO HD2 1 1
20 45956 2 1 57 PRO HD3 H 2.643 13.864 -2.410 1.00 . B B . 57 PRO HD3 1 1
20 45957 2 1 57 PRO HG2 H 3.623 15.827 -0.431 1.00 . B B . 57 PRO HG2 1 1
20 45958 2 1 57 PRO HG3 H 3.980 15.724 -2.164 1.00 . B B . 57 PRO HG3 1 1
20 45959 2 1 57 PRO N N 3.675 12.917 -0.843 1.00 . B B . 57 PRO N 1 1
20 45960 2 1 57 PRO O O 6.628 12.287 0.319 1.00 . B B . 57 PRO O 1 1
20 45961 2 1 58 ALA C C 7.582 9.181 -2.344 1.00 . B B . 58 ALA C 1 1
20 45962 2 1 58 ALA CA C 7.056 9.892 -1.098 1.00 . B B . 58 ALA CA 1 1
20 45963 2 1 58 ALA CB C 6.301 8.915 -0.210 1.00 . B B . 58 ALA CB 1 1
20 45964 2 1 58 ALA H H 5.689 10.923 -2.325 1.00 . B B . 58 ALA H 1 1
20 45965 2 1 58 ALA HA H 7.888 10.293 -0.538 1.00 . B B . 58 ALA HA 1 1
20 45966 2 1 58 ALA HB1 H 6.965 8.121 0.098 1.00 . B B . 58 ALA HB1 1 1
20 45967 2 1 58 ALA HB2 H 5.470 8.497 -0.759 1.00 . B B . 58 ALA HB2 1 1
20 45968 2 1 58 ALA HB3 H 5.931 9.434 0.661 1.00 . B B . 58 ALA HB3 1 1
20 45969 2 1 58 ALA N N 6.186 10.992 -1.480 1.00 . B B . 58 ALA N 1 1
20 45970 2 1 58 ALA O O 7.038 9.350 -3.439 1.00 . B B . 58 ALA O 1 1
20 45971 2 1 59 LEU C C 9.155 6.163 -3.062 1.00 . B B . 59 LEU C 1 1
20 45972 2 1 59 LEU CA C 9.245 7.670 -3.281 1.00 . B B . 59 LEU CA 1 1
20 45973 2 1 59 LEU CB C 10.709 8.092 -3.432 1.00 . B B . 59 LEU CB 1 1
20 45974 2 1 59 LEU CD1 C 10.825 7.894 -5.932 1.00 . B B . 59 LEU CD1 1 1
20 45975 2 1 59 LEU CD2 C 12.924 7.850 -4.573 1.00 . B B . 59 LEU CD2 1 1
20 45976 2 1 59 LEU CG C 11.453 7.468 -4.613 1.00 . B B . 59 LEU CG 1 1
20 45977 2 1 59 LEU H H 8.989 8.258 -1.265 1.00 . B B . 59 LEU H 1 1
20 45978 2 1 59 LEU HA H 8.710 7.927 -4.182 1.00 . B B . 59 LEU HA 1 1
20 45979 2 1 59 LEU HB2 H 10.742 9.166 -3.540 1.00 . B B . 59 LEU HB2 1 1
20 45980 2 1 59 LEU HB3 H 11.232 7.825 -2.525 1.00 . B B . 59 LEU HB3 1 1
20 45981 2 1 59 LEU HD11 H 10.877 8.969 -6.023 1.00 . B B . 59 LEU HD11 1 1
20 45982 2 1 59 LEU HD12 H 9.793 7.579 -5.958 1.00 . B B . 59 LEU HD12 1 1
20 45983 2 1 59 LEU HD13 H 11.362 7.437 -6.750 1.00 . B B . 59 LEU HD13 1 1
20 45984 2 1 59 LEU HD21 H 13.364 7.494 -3.653 1.00 . B B . 59 LEU HD21 1 1
20 45985 2 1 59 LEU HD22 H 13.018 8.925 -4.625 1.00 . B B . 59 LEU HD22 1 1
20 45986 2 1 59 LEU HD23 H 13.435 7.404 -5.413 1.00 . B B . 59 LEU HD23 1 1
20 45987 2 1 59 LEU HG H 11.385 6.391 -4.544 1.00 . B B . 59 LEU HG 1 1
20 45988 2 1 59 LEU N N 8.627 8.384 -2.174 1.00 . B B . 59 LEU N 1 1
20 45989 2 1 59 LEU O O 9.670 5.632 -2.078 1.00 . B B . 59 LEU O 1 1
20 45990 2 1 60 VAL C C 9.266 3.340 -4.861 1.00 . B B . 60 VAL C 1 1
20 45991 2 1 60 VAL CA C 8.313 4.046 -3.904 1.00 . B B . 60 VAL CA 1 1
20 45992 2 1 60 VAL CB C 6.860 3.653 -4.244 1.00 . B B . 60 VAL CB 1 1
20 45993 2 1 60 VAL CG1 C 6.656 2.152 -4.126 1.00 . B B . 60 VAL CG1 1 1
20 45994 2 1 60 VAL CG2 C 5.888 4.398 -3.346 1.00 . B B . 60 VAL CG2 1 1
20 45995 2 1 60 VAL H H 8.111 5.970 -4.747 1.00 . B B . 60 VAL H 1 1
20 45996 2 1 60 VAL HA H 8.528 3.730 -2.893 1.00 . B B . 60 VAL HA 1 1
20 45997 2 1 60 VAL HB H 6.662 3.941 -5.266 1.00 . B B . 60 VAL HB 1 1
20 45998 2 1 60 VAL HG11 H 7.321 1.645 -4.809 1.00 . B B . 60 VAL HG11 1 1
20 45999 2 1 60 VAL HG12 H 5.633 1.908 -4.371 1.00 . B B . 60 VAL HG12 1 1
20 46000 2 1 60 VAL HG13 H 6.869 1.837 -3.115 1.00 . B B . 60 VAL HG13 1 1
20 46001 2 1 60 VAL HG21 H 6.008 5.462 -3.489 1.00 . B B . 60 VAL HG21 1 1
20 46002 2 1 60 VAL HG22 H 6.088 4.150 -2.313 1.00 . B B . 60 VAL HG22 1 1
20 46003 2 1 60 VAL HG23 H 4.876 4.113 -3.595 1.00 . B B . 60 VAL HG23 1 1
20 46004 2 1 60 VAL N N 8.493 5.485 -3.980 1.00 . B B . 60 VAL N 1 1
20 46005 2 1 60 VAL O O 9.101 3.408 -6.075 1.00 . B B . 60 VAL O 1 1
20 46006 2 1 61 ILE C C 10.822 0.554 -5.431 1.00 . B B . 61 ILE C 1 1
20 46007 2 1 61 ILE CA C 11.249 1.988 -5.138 1.00 . B B . 61 ILE CA 1 1
20 46008 2 1 61 ILE CB C 12.644 1.991 -4.475 1.00 . B B . 61 ILE CB 1 1
20 46009 2 1 61 ILE CD1 C 13.265 4.259 -5.470 1.00 . B B . 61 ILE CD1 1 1
20 46010 2 1 61 ILE CG1 C 13.110 3.429 -4.214 1.00 . B B . 61 ILE CG1 1 1
20 46011 2 1 61 ILE CG2 C 13.656 1.255 -5.348 1.00 . B B . 61 ILE CG2 1 1
20 46012 2 1 61 ILE H H 10.323 2.606 -3.336 1.00 . B B . 61 ILE H 1 1
20 46013 2 1 61 ILE HA H 11.319 2.526 -6.073 1.00 . B B . 61 ILE HA 1 1
20 46014 2 1 61 ILE HB H 12.571 1.468 -3.534 1.00 . B B . 61 ILE HB 1 1
20 46015 2 1 61 ILE HD11 H 13.993 3.797 -6.120 1.00 . B B . 61 ILE HD11 1 1
20 46016 2 1 61 ILE HD12 H 13.596 5.253 -5.207 1.00 . B B . 61 ILE HD12 1 1
20 46017 2 1 61 ILE HD13 H 12.315 4.320 -5.981 1.00 . B B . 61 ILE HD13 1 1
20 46018 2 1 61 ILE HG12 H 12.388 3.922 -3.579 1.00 . B B . 61 ILE HG12 1 1
20 46019 2 1 61 ILE HG13 H 14.065 3.403 -3.711 1.00 . B B . 61 ILE HG13 1 1
20 46020 2 1 61 ILE HG21 H 14.625 1.275 -4.871 1.00 . B B . 61 ILE HG21 1 1
20 46021 2 1 61 ILE HG22 H 13.720 1.738 -6.311 1.00 . B B . 61 ILE HG22 1 1
20 46022 2 1 61 ILE HG23 H 13.341 0.230 -5.478 1.00 . B B . 61 ILE HG23 1 1
20 46023 2 1 61 ILE N N 10.259 2.664 -4.318 1.00 . B B . 61 ILE N 1 1
20 46024 2 1 61 ILE O O 10.996 -0.340 -4.600 1.00 . B B . 61 ILE O 1 1
20 46025 2 1 62 ASP C C 8.911 -1.695 -6.163 1.00 . B B . 62 ASP C 1 1
20 46026 2 1 62 ASP CA C 9.844 -0.951 -7.119 1.00 . B B . 62 ASP CA 1 1
20 46027 2 1 62 ASP CB C 11.113 -1.766 -7.393 1.00 . B B . 62 ASP CB 1 1
20 46028 2 1 62 ASP CG C 10.894 -2.885 -8.393 1.00 . B B . 62 ASP CG 1 1
20 46029 2 1 62 ASP H H 9.978 1.162 -7.138 1.00 . B B . 62 ASP H 1 1
20 46030 2 1 62 ASP HA H 9.324 -0.800 -8.054 1.00 . B B . 62 ASP HA 1 1
20 46031 2 1 62 ASP HB2 H 11.877 -1.110 -7.780 1.00 . B B . 62 ASP HB2 1 1
20 46032 2 1 62 ASP HB3 H 11.457 -2.200 -6.465 1.00 . B B . 62 ASP HB3 1 1
20 46033 2 1 62 ASP N N 10.205 0.371 -6.597 1.00 . B B . 62 ASP N 1 1
20 46034 2 1 62 ASP O O 8.827 -2.925 -6.177 1.00 . B B . 62 ASP O 1 1
20 46035 2 1 62 ASP OD1 O 10.495 -2.592 -9.542 1.00 . B B . 62 ASP OD1 1 1
20 46036 2 1 62 ASP OD2 O 11.143 -4.059 -8.044 1.00 . B B . 62 ASP OD2 1 1
20 46037 2 1 63 GLY C C 7.496 -1.035 -2.981 1.00 . B B . 63 GLY C 1 1
20 46038 2 1 63 GLY CA C 7.283 -1.540 -4.393 1.00 . B B . 63 GLY CA 1 1
20 46039 2 1 63 GLY H H 8.269 0.035 -5.403 1.00 . B B . 63 GLY H 1 1
20 46040 2 1 63 GLY HA2 H 6.268 -1.318 -4.693 1.00 . B B . 63 GLY HA2 1 1
20 46041 2 1 63 GLY HA3 H 7.423 -2.610 -4.406 1.00 . B B . 63 GLY HA3 1 1
20 46042 2 1 63 GLY N N 8.190 -0.939 -5.348 1.00 . B B . 63 GLY N 1 1
20 46043 2 1 63 GLY O O 6.548 -0.940 -2.203 1.00 . B B . 63 GLY O 1 1
20 46044 2 1 64 ALA C C 8.820 1.275 -1.188 1.00 . B B . 64 ALA C 1 1
20 46045 2 1 64 ALA CA C 9.059 -0.228 -1.306 1.00 . B B . 64 ALA CA 1 1
20 46046 2 1 64 ALA CB C 10.500 -0.572 -0.962 1.00 . B B . 64 ALA CB 1 1
20 46047 2 1 64 ALA H H 9.451 -0.775 -3.317 1.00 . B B . 64 ALA H 1 1
20 46048 2 1 64 ALA HA H 8.415 -0.741 -0.608 1.00 . B B . 64 ALA HA 1 1
20 46049 2 1 64 ALA HB1 H 10.713 -0.259 0.049 1.00 . B B . 64 ALA HB1 1 1
20 46050 2 1 64 ALA HB2 H 11.164 -0.062 -1.644 1.00 . B B . 64 ALA HB2 1 1
20 46051 2 1 64 ALA HB3 H 10.645 -1.639 -1.046 1.00 . B B . 64 ALA HB3 1 1
20 46052 2 1 64 ALA N N 8.737 -0.703 -2.647 1.00 . B B . 64 ALA N 1 1
20 46053 2 1 64 ALA O O 9.533 2.077 -1.789 1.00 . B B . 64 ALA O 1 1
20 46054 2 1 65 ALA C C 8.178 3.752 0.836 1.00 . B B . 65 ALA C 1 1
20 46055 2 1 65 ALA CA C 7.417 3.043 -0.279 1.00 . B B . 65 ALA CA 1 1
20 46056 2 1 65 ALA CB C 5.918 3.133 -0.029 1.00 . B B . 65 ALA CB 1 1
20 46057 2 1 65 ALA H H 7.335 0.960 0.114 1.00 . B B . 65 ALA H 1 1
20 46058 2 1 65 ALA HA H 7.629 3.537 -1.216 1.00 . B B . 65 ALA HA 1 1
20 46059 2 1 65 ALA HB1 H 5.390 2.633 -0.827 1.00 . B B . 65 ALA HB1 1 1
20 46060 2 1 65 ALA HB2 H 5.620 4.171 0.006 1.00 . B B . 65 ALA HB2 1 1
20 46061 2 1 65 ALA HB3 H 5.682 2.659 0.912 1.00 . B B . 65 ALA HB3 1 1
20 46062 2 1 65 ALA N N 7.819 1.649 -0.405 1.00 . B B . 65 ALA N 1 1
20 46063 2 1 65 ALA O O 8.003 3.436 2.014 1.00 . B B . 65 ALA O 1 1
20 46064 2 1 66 PHE C C 9.284 6.956 1.372 1.00 . B B . 66 PHE C 1 1
20 46065 2 1 66 PHE CA C 9.760 5.511 1.425 1.00 . B B . 66 PHE CA 1 1
20 46066 2 1 66 PHE CB C 11.262 5.451 1.140 1.00 . B B . 66 PHE CB 1 1
20 46067 2 1 66 PHE CD1 C 12.112 3.442 2.373 1.00 . B B . 66 PHE CD1 1 1
20 46068 2 1 66 PHE CD2 C 12.051 3.368 -0.007 1.00 . B B . 66 PHE CD2 1 1
20 46069 2 1 66 PHE CE1 C 12.620 2.160 2.404 1.00 . B B . 66 PHE CE1 1 1
20 46070 2 1 66 PHE CE2 C 12.559 2.085 0.017 1.00 . B B . 66 PHE CE2 1 1
20 46071 2 1 66 PHE CG C 11.821 4.059 1.170 1.00 . B B . 66 PHE CG 1 1
20 46072 2 1 66 PHE CZ C 12.844 1.481 1.224 1.00 . B B . 66 PHE CZ 1 1
20 46073 2 1 66 PHE H H 9.144 4.885 -0.501 1.00 . B B . 66 PHE H 1 1
20 46074 2 1 66 PHE HA H 9.568 5.113 2.411 1.00 . B B . 66 PHE HA 1 1
20 46075 2 1 66 PHE HB2 H 11.453 5.863 0.160 1.00 . B B . 66 PHE HB2 1 1
20 46076 2 1 66 PHE HB3 H 11.786 6.037 1.880 1.00 . B B . 66 PHE HB3 1 1
20 46077 2 1 66 PHE HD1 H 11.937 3.974 3.298 1.00 . B B . 66 PHE HD1 1 1
20 46078 2 1 66 PHE HD2 H 11.829 3.841 -0.953 1.00 . B B . 66 PHE HD2 1 1
20 46079 2 1 66 PHE HE1 H 12.843 1.689 3.350 1.00 . B B . 66 PHE HE1 1 1
20 46080 2 1 66 PHE HE2 H 12.734 1.556 -0.907 1.00 . B B . 66 PHE HE2 1 1
20 46081 2 1 66 PHE HZ H 13.241 0.476 1.245 1.00 . B B . 66 PHE HZ 1 1
20 46082 2 1 66 PHE N N 9.019 4.708 0.459 1.00 . B B . 66 PHE N 1 1
20 46083 2 1 66 PHE O O 9.235 7.556 0.304 1.00 . B B . 66 PHE O 1 1
20 46084 2 1 67 HIS C C 9.464 9.913 2.433 1.00 . B B . 67 HIS C 1 1
20 46085 2 1 67 HIS CA C 8.377 8.855 2.578 1.00 . B B . 67 HIS CA 1 1
20 46086 2 1 67 HIS CB C 7.617 9.055 3.893 1.00 . B B . 67 HIS CB 1 1
20 46087 2 1 67 HIS CD2 C 5.457 7.748 3.322 1.00 . B B . 67 HIS CD2 1 1
20 46088 2 1 67 HIS CE1 C 5.367 6.442 5.042 1.00 . B B . 67 HIS CE1 1 1
20 46089 2 1 67 HIS CG C 6.527 8.049 4.102 1.00 . B B . 67 HIS CG 1 1
20 46090 2 1 67 HIS H H 9.082 7.012 3.356 1.00 . B B . 67 HIS H 1 1
20 46091 2 1 67 HIS HA H 7.684 8.956 1.757 1.00 . B B . 67 HIS HA 1 1
20 46092 2 1 67 HIS HB2 H 8.308 8.974 4.718 1.00 . B B . 67 HIS HB2 1 1
20 46093 2 1 67 HIS HB3 H 7.171 10.038 3.898 1.00 . B B . 67 HIS HB3 1 1
20 46094 2 1 67 HIS HD1 H 7.075 7.185 5.953 1.00 . B B . 67 HIS HD1 1 1
20 46095 2 1 67 HIS HD2 H 5.205 8.219 2.383 1.00 . B B . 67 HIS HD2 1 1
20 46096 2 1 67 HIS HE1 H 5.054 5.683 5.745 1.00 . B B . 67 HIS HE1 1 1
20 46097 2 1 67 HIS N N 8.942 7.511 2.520 1.00 . B B . 67 HIS N 1 1
20 46098 2 1 67 HIS ND1 N 6.450 7.211 5.193 1.00 . B B . 67 HIS ND1 1 1
20 46099 2 1 67 HIS NE2 N 4.725 6.729 3.924 1.00 . B B . 67 HIS NE2 1 1
20 46100 2 1 67 HIS O O 10.528 9.803 3.041 1.00 . B B . 67 HIS O 1 1
20 46101 2 1 68 ILE C C 9.642 13.240 2.196 1.00 . B B . 68 ILE C 1 1
20 46102 2 1 68 ILE CA C 10.126 12.025 1.422 1.00 . B B . 68 ILE CA 1 1
20 46103 2 1 68 ILE CB C 10.281 12.398 -0.069 1.00 . B B . 68 ILE CB 1 1
20 46104 2 1 68 ILE CD1 C 10.896 11.464 -2.359 1.00 . B B . 68 ILE CD1 1 1
20 46105 2 1 68 ILE CG1 C 10.749 11.186 -0.878 1.00 . B B . 68 ILE CG1 1 1
20 46106 2 1 68 ILE CG2 C 11.261 13.554 -0.229 1.00 . B B . 68 ILE CG2 1 1
20 46107 2 1 68 ILE H H 8.326 10.952 1.154 1.00 . B B . 68 ILE H 1 1
20 46108 2 1 68 ILE HA H 11.090 11.722 1.806 1.00 . B B . 68 ILE HA 1 1
20 46109 2 1 68 ILE HB H 9.319 12.719 -0.439 1.00 . B B . 68 ILE HB 1 1
20 46110 2 1 68 ILE HD11 H 11.621 12.250 -2.507 1.00 . B B . 68 ILE HD11 1 1
20 46111 2 1 68 ILE HD12 H 9.943 11.771 -2.765 1.00 . B B . 68 ILE HD12 1 1
20 46112 2 1 68 ILE HD13 H 11.229 10.568 -2.863 1.00 . B B . 68 ILE HD13 1 1
20 46113 2 1 68 ILE HG12 H 11.711 10.862 -0.506 1.00 . B B . 68 ILE HG12 1 1
20 46114 2 1 68 ILE HG13 H 10.035 10.384 -0.760 1.00 . B B . 68 ILE HG13 1 1
20 46115 2 1 68 ILE HG21 H 10.895 14.414 0.311 1.00 . B B . 68 ILE HG21 1 1
20 46116 2 1 68 ILE HG22 H 11.358 13.801 -1.276 1.00 . B B . 68 ILE HG22 1 1
20 46117 2 1 68 ILE HG23 H 12.226 13.265 0.163 1.00 . B B . 68 ILE HG23 1 1
20 46118 2 1 68 ILE N N 9.192 10.927 1.619 1.00 . B B . 68 ILE N 1 1
20 46119 2 1 68 ILE O O 8.717 13.931 1.764 1.00 . B B . 68 ILE O 1 1
20 46120 2 1 69 ASN C C 8.390 14.163 4.730 1.00 . B B . 69 ASN C 1 1
20 46121 2 1 69 ASN CA C 9.803 14.506 4.277 1.00 . B B . 69 ASN CA 1 1
20 46122 2 1 69 ASN CB C 9.833 15.903 3.632 1.00 . B B . 69 ASN CB 1 1
20 46123 2 1 69 ASN CG C 11.237 16.384 3.318 1.00 . B B . 69 ASN CG 1 1
20 46124 2 1 69 ASN H H 11.051 12.939 3.583 1.00 . B B . 69 ASN H 1 1
20 46125 2 1 69 ASN HA H 10.458 14.496 5.136 1.00 . B B . 69 ASN HA 1 1
20 46126 2 1 69 ASN HB2 H 9.271 15.876 2.709 1.00 . B B . 69 ASN HB2 1 1
20 46127 2 1 69 ASN HB3 H 9.373 16.612 4.303 1.00 . B B . 69 ASN HB3 1 1
20 46128 2 1 69 ASN HD21 H 10.555 17.518 1.836 1.00 . B B . 69 ASN HD21 1 1
20 46129 2 1 69 ASN HD22 H 12.260 17.569 2.101 1.00 . B B . 69 ASN HD22 1 1
20 46130 2 1 69 ASN N N 10.263 13.480 3.348 1.00 . B B . 69 ASN N 1 1
20 46131 2 1 69 ASN ND2 N 11.364 17.241 2.317 1.00 . B B . 69 ASN ND2 1 1
20 46132 2 1 69 ASN O O 7.967 13.008 4.644 1.00 . B B . 69 ASN O 1 1
20 46133 2 1 69 ASN OD1 O 12.198 16.003 3.979 1.00 . B B . 69 ASN OD1 1 1
20 46134 2 1 70 PHE C C 5.418 15.664 4.501 1.00 . B B . 70 PHE C 1 1
20 46135 2 1 70 PHE CA C 6.265 14.938 5.534 1.00 . B B . 70 PHE CA 1 1
20 46136 2 1 70 PHE CB C 5.925 15.416 6.951 1.00 . B B . 70 PHE CB 1 1
20 46137 2 1 70 PHE CD1 C 4.082 13.836 7.600 1.00 . B B . 70 PHE CD1 1 1
20 46138 2 1 70 PHE CD2 C 3.589 16.167 7.495 1.00 . B B . 70 PHE CD2 1 1
20 46139 2 1 70 PHE CE1 C 2.777 13.574 7.972 1.00 . B B . 70 PHE CE1 1 1
20 46140 2 1 70 PHE CE2 C 2.283 15.911 7.865 1.00 . B B . 70 PHE CE2 1 1
20 46141 2 1 70 PHE CG C 4.503 15.134 7.357 1.00 . B B . 70 PHE CG 1 1
20 46142 2 1 70 PHE CZ C 1.877 14.613 8.104 1.00 . B B . 70 PHE CZ 1 1
20 46143 2 1 70 PHE H H 8.074 16.017 5.396 1.00 . B B . 70 PHE H 1 1
20 46144 2 1 70 PHE HA H 6.064 13.880 5.461 1.00 . B B . 70 PHE HA 1 1
20 46145 2 1 70 PHE HB2 H 6.576 14.920 7.657 1.00 . B B . 70 PHE HB2 1 1
20 46146 2 1 70 PHE HB3 H 6.084 16.483 7.012 1.00 . B B . 70 PHE HB3 1 1
20 46147 2 1 70 PHE HD1 H 4.785 13.023 7.497 1.00 . B B . 70 PHE HD1 1 1
20 46148 2 1 70 PHE HD2 H 3.906 17.182 7.309 1.00 . B B . 70 PHE HD2 1 1
20 46149 2 1 70 PHE HE1 H 2.462 12.558 8.158 1.00 . B B . 70 PHE HE1 1 1
20 46150 2 1 70 PHE HE2 H 1.582 16.725 7.969 1.00 . B B . 70 PHE HE2 1 1
20 46151 2 1 70 PHE HZ H 0.856 14.411 8.393 1.00 . B B . 70 PHE HZ 1 1
20 46152 2 1 70 PHE N N 7.666 15.143 5.231 1.00 . B B . 70 PHE N 1 1
20 46153 2 1 70 PHE O O 5.100 16.843 4.666 1.00 . B B . 70 PHE O 1 1
20 46154 2 1 71 GLY C C 2.851 15.711 2.904 1.00 . B B . 71 GLY C 1 1
20 46155 2 1 71 GLY CA C 4.259 15.547 2.395 1.00 . B B . 71 GLY CA 1 1
20 46156 2 1 71 GLY H H 5.457 14.064 3.288 1.00 . B B . 71 GLY H 1 1
20 46157 2 1 71 GLY HA2 H 4.650 16.514 2.113 1.00 . B B . 71 GLY HA2 1 1
20 46158 2 1 71 GLY HA3 H 4.249 14.900 1.530 1.00 . B B . 71 GLY HA3 1 1
20 46159 2 1 71 GLY N N 5.107 14.972 3.408 1.00 . B B . 71 GLY N 1 1
20 46160 2 1 71 GLY O O 2.499 16.757 3.450 1.00 . B B . 71 GLY O 1 1
20 46161 2 1 72 ALA C C 0.326 13.334 3.837 1.00 . B B . 72 ALA C 1 1
20 46162 2 1 72 ALA CA C 0.696 14.709 3.310 1.00 . B B . 72 ALA CA 1 1
20 46163 2 1 72 ALA CB C -0.352 15.227 2.332 1.00 . B B . 72 ALA CB 1 1
20 46164 2 1 72 ALA H H 2.335 13.906 2.193 1.00 . B B . 72 ALA H 1 1
20 46165 2 1 72 ALA HA H 0.729 15.393 4.148 1.00 . B B . 72 ALA HA 1 1
20 46166 2 1 72 ALA HB1 H -0.023 16.171 1.920 1.00 . B B . 72 ALA HB1 1 1
20 46167 2 1 72 ALA HB2 H -1.288 15.370 2.852 1.00 . B B . 72 ALA HB2 1 1
20 46168 2 1 72 ALA HB3 H -0.488 14.515 1.536 1.00 . B B . 72 ALA HB3 1 1
20 46169 2 1 72 ALA N N 2.029 14.696 2.711 1.00 . B B . 72 ALA N 1 1
20 46170 2 1 72 ALA O O 0.667 12.325 3.231 1.00 . B B . 72 ALA O 1 1
20 46171 2 1 73 GLY C C -1.934 11.434 4.655 1.00 . B B . 73 GLY C 1 1
20 46172 2 1 73 GLY CA C -0.808 12.011 5.489 1.00 . B B . 73 GLY CA 1 1
20 46173 2 1 73 GLY H H -0.577 14.116 5.437 1.00 . B B . 73 GLY H 1 1
20 46174 2 1 73 GLY HA2 H 0.022 11.320 5.489 1.00 . B B . 73 GLY HA2 1 1
20 46175 2 1 73 GLY HA3 H -1.155 12.148 6.502 1.00 . B B . 73 GLY HA3 1 1
20 46176 2 1 73 GLY N N -0.363 13.286 4.963 1.00 . B B . 73 GLY N 1 1
20 46177 2 1 73 GLY O O -2.846 12.162 4.258 1.00 . B B . 73 GLY O 1 1
20 46178 2 1 74 ILE C C -4.233 9.459 4.362 1.00 . B B . 74 ILE C 1 1
20 46179 2 1 74 ILE CA C -2.921 9.490 3.582 1.00 . B B . 74 ILE CA 1 1
20 46180 2 1 74 ILE CB C -2.516 8.056 3.156 1.00 . B B . 74 ILE CB 1 1
20 46181 2 1 74 ILE CD1 C -3.047 6.202 1.487 1.00 . B B . 74 ILE CD1 1 1
20 46182 2 1 74 ILE CG1 C -3.455 7.542 2.061 1.00 . B B . 74 ILE CG1 1 1
20 46183 2 1 74 ILE CG2 C -2.524 7.108 4.349 1.00 . B B . 74 ILE CG2 1 1
20 46184 2 1 74 ILE H H -1.135 9.597 4.723 1.00 . B B . 74 ILE H 1 1
20 46185 2 1 74 ILE HA H -3.063 10.082 2.687 1.00 . B B . 74 ILE HA 1 1
20 46186 2 1 74 ILE HB H -1.510 8.091 2.766 1.00 . B B . 74 ILE HB 1 1
20 46187 2 1 74 ILE HD11 H -3.046 5.459 2.271 1.00 . B B . 74 ILE HD11 1 1
20 46188 2 1 74 ILE HD12 H -2.057 6.278 1.062 1.00 . B B . 74 ILE HD12 1 1
20 46189 2 1 74 ILE HD13 H -3.747 5.912 0.717 1.00 . B B . 74 ILE HD13 1 1
20 46190 2 1 74 ILE HG12 H -4.449 7.438 2.469 1.00 . B B . 74 ILE HG12 1 1
20 46191 2 1 74 ILE HG13 H -3.477 8.257 1.252 1.00 . B B . 74 ILE HG13 1 1
20 46192 2 1 74 ILE HG21 H -3.514 7.079 4.781 1.00 . B B . 74 ILE HG21 1 1
20 46193 2 1 74 ILE HG22 H -1.819 7.455 5.090 1.00 . B B . 74 ILE HG22 1 1
20 46194 2 1 74 ILE HG23 H -2.245 6.116 4.024 1.00 . B B . 74 ILE HG23 1 1
20 46195 2 1 74 ILE N N -1.883 10.134 4.381 1.00 . B B . 74 ILE N 1 1
20 46196 2 1 74 ILE O O -5.323 9.414 3.788 1.00 . B B . 74 ILE O 1 1
20 46197 2 1 75 ASP C C -5.871 10.951 6.581 1.00 . B B . 75 ASP C 1 1
20 46198 2 1 75 ASP CA C -5.264 9.551 6.565 1.00 . B B . 75 ASP CA 1 1
20 46199 2 1 75 ASP CB C -4.845 9.132 7.975 1.00 . B B . 75 ASP CB 1 1
20 46200 2 1 75 ASP CG C -5.989 9.175 8.963 1.00 . B B . 75 ASP CG 1 1
20 46201 2 1 75 ASP H H -3.212 9.528 6.072 1.00 . B B . 75 ASP H 1 1
20 46202 2 1 75 ASP HA H -5.997 8.853 6.189 1.00 . B B . 75 ASP HA 1 1
20 46203 2 1 75 ASP HB2 H -4.461 8.123 7.945 1.00 . B B . 75 ASP HB2 1 1
20 46204 2 1 75 ASP HB3 H -4.068 9.796 8.325 1.00 . B B . 75 ASP HB3 1 1
20 46205 2 1 75 ASP N N -4.111 9.515 5.681 1.00 . B B . 75 ASP N 1 1
20 46206 2 1 75 ASP O O -7.074 11.123 6.792 1.00 . B B . 75 ASP O 1 1
20 46207 2 1 75 ASP OD1 O -6.770 8.199 9.021 1.00 . B B . 75 ASP OD1 1 1
20 46208 2 1 75 ASP OD2 O -6.109 10.176 9.693 1.00 . B B . 75 ASP OD2 1 1
20 46209 2 1 76 ASP C C -6.229 13.608 4.999 1.00 . B B . 76 ASP C 1 1
20 46210 2 1 76 ASP CA C -5.453 13.342 6.280 1.00 . B B . 76 ASP CA 1 1
20 46211 2 1 76 ASP CB C -4.246 14.281 6.353 1.00 . B B . 76 ASP CB 1 1
20 46212 2 1 76 ASP CG C -3.517 14.204 7.679 1.00 . B B . 76 ASP CG 1 1
20 46213 2 1 76 ASP H H -4.079 11.737 6.190 1.00 . B B . 76 ASP H 1 1
20 46214 2 1 76 ASP HA H -6.099 13.527 7.127 1.00 . B B . 76 ASP HA 1 1
20 46215 2 1 76 ASP HB2 H -3.550 14.021 5.568 1.00 . B B . 76 ASP HB2 1 1
20 46216 2 1 76 ASP HB3 H -4.581 15.298 6.206 1.00 . B B . 76 ASP HB3 1 1
20 46217 2 1 76 ASP N N -5.026 11.946 6.335 1.00 . B B . 76 ASP N 1 1
20 46218 2 1 76 ASP O O -7.143 14.434 4.975 1.00 . B B . 76 ASP O 1 1
20 46219 2 1 76 ASP OD1 O -2.947 13.136 7.987 1.00 . B B . 76 ASP OD1 1 1
20 46220 2 1 76 ASP OD2 O -3.497 15.214 8.413 1.00 . B B . 76 ASP OD2 1 1
20 46221 2 1 77 LEU C C -8.015 12.645 2.817 1.00 . B B . 77 LEU C 1 1
20 46222 2 1 77 LEU CA C -6.542 13.002 2.655 1.00 . B B . 77 LEU CA 1 1
20 46223 2 1 77 LEU CB C -5.892 12.075 1.622 1.00 . B B . 77 LEU CB 1 1
20 46224 2 1 77 LEU CD1 C -3.867 11.339 0.338 1.00 . B B . 77 LEU CD1 1 1
20 46225 2 1 77 LEU CD2 C -4.226 13.768 0.805 1.00 . B B . 77 LEU CD2 1 1
20 46226 2 1 77 LEU CG C -4.414 12.353 1.331 1.00 . B B . 77 LEU CG 1 1
20 46227 2 1 77 LEU H H -5.084 12.297 4.018 1.00 . B B . 77 LEU H 1 1
20 46228 2 1 77 LEU HA H -6.464 14.023 2.314 1.00 . B B . 77 LEU HA 1 1
20 46229 2 1 77 LEU HB2 H -5.981 11.059 1.977 1.00 . B B . 77 LEU HB2 1 1
20 46230 2 1 77 LEU HB3 H -6.439 12.165 0.696 1.00 . B B . 77 LEU HB3 1 1
20 46231 2 1 77 LEU HD11 H -3.968 10.345 0.747 1.00 . B B . 77 LEU HD11 1 1
20 46232 2 1 77 LEU HD12 H -2.825 11.547 0.148 1.00 . B B . 77 LEU HD12 1 1
20 46233 2 1 77 LEU HD13 H -4.422 11.405 -0.587 1.00 . B B . 77 LEU HD13 1 1
20 46234 2 1 77 LEU HD21 H -4.790 13.891 -0.108 1.00 . B B . 77 LEU HD21 1 1
20 46235 2 1 77 LEU HD22 H -3.179 13.942 0.607 1.00 . B B . 77 LEU HD22 1 1
20 46236 2 1 77 LEU HD23 H -4.576 14.475 1.542 1.00 . B B . 77 LEU HD23 1 1
20 46237 2 1 77 LEU HG H -3.849 12.258 2.248 1.00 . B B . 77 LEU HG 1 1
20 46238 2 1 77 LEU N N -5.853 12.899 3.937 1.00 . B B . 77 LEU N 1 1
20 46239 2 1 77 LEU O O -8.887 13.233 2.176 1.00 . B B . 77 LEU O 1 1
20 46240 2 1 78 LYS C C -10.212 12.255 5.052 1.00 . B B . 78 LYS C 1 1
20 46241 2 1 78 LYS CA C -9.652 11.305 4.003 1.00 . B B . 78 LYS CA 1 1
20 46242 2 1 78 LYS CB C -9.714 9.874 4.535 1.00 . B B . 78 LYS CB 1 1
20 46243 2 1 78 LYS CD C -8.981 7.498 4.358 1.00 . B B . 78 LYS CD 1 1
20 46244 2 1 78 LYS CE C -8.067 6.510 3.660 1.00 . B B . 78 LYS CE 1 1
20 46245 2 1 78 LYS CG C -8.976 8.857 3.685 1.00 . B B . 78 LYS CG 1 1
20 46246 2 1 78 LYS H H -7.545 11.221 4.133 1.00 . B B . 78 LYS H 1 1
20 46247 2 1 78 LYS HA H -10.242 11.380 3.103 1.00 . B B . 78 LYS HA 1 1
20 46248 2 1 78 LYS HB2 H -9.286 9.856 5.527 1.00 . B B . 78 LYS HB2 1 1
20 46249 2 1 78 LYS HB3 H -10.750 9.573 4.596 1.00 . B B . 78 LYS HB3 1 1
20 46250 2 1 78 LYS HD2 H -8.652 7.614 5.379 1.00 . B B . 78 LYS HD2 1 1
20 46251 2 1 78 LYS HD3 H -9.989 7.110 4.348 1.00 . B B . 78 LYS HD3 1 1
20 46252 2 1 78 LYS HE2 H -8.459 6.306 2.674 1.00 . B B . 78 LYS HE2 1 1
20 46253 2 1 78 LYS HE3 H -7.082 6.944 3.575 1.00 . B B . 78 LYS HE3 1 1
20 46254 2 1 78 LYS HG2 H -9.462 8.779 2.724 1.00 . B B . 78 LYS HG2 1 1
20 46255 2 1 78 LYS HG3 H -7.954 9.182 3.552 1.00 . B B . 78 LYS HG3 1 1
20 46256 2 1 78 LYS HZ1 H -7.698 5.432 5.405 1.00 . B B . 78 LYS HZ1 1 1
20 46257 2 1 78 LYS HZ2 H -7.256 4.610 3.993 1.00 . B B . 78 LYS HZ2 1 1
20 46258 2 1 78 LYS HZ3 H -8.896 4.748 4.420 1.00 . B B . 78 LYS HZ3 1 1
20 46259 2 1 78 LYS N N -8.286 11.682 3.687 1.00 . B B . 78 LYS N 1 1
20 46260 2 1 78 LYS NZ N -7.974 5.238 4.419 1.00 . B B . 78 LYS NZ 1 1
20 46261 2 1 78 LYS O O -10.141 11.980 6.251 1.00 . B B . 78 LYS O 1 1
20 46262 2 1 79 GLY C C -12.151 15.365 4.865 1.00 . B B . 79 GLY C 1 1
20 46263 2 1 79 GLY CA C -11.250 14.359 5.534 1.00 . B B . 79 GLY CA 1 1
20 46264 2 1 79 GLY H H -10.753 13.559 3.643 1.00 . B B . 79 GLY H 1 1
20 46265 2 1 79 GLY HA2 H -11.809 13.846 6.302 1.00 . B B . 79 GLY HA2 1 1
20 46266 2 1 79 GLY HA3 H -10.424 14.882 5.993 1.00 . B B . 79 GLY HA3 1 1
20 46267 2 1 79 GLY N N -10.728 13.384 4.608 1.00 . B B . 79 GLY N 1 1
20 46268 2 1 79 GLY O O -11.833 15.878 3.788 1.00 . B B . 79 GLY O 1 1
20 46269 2 1 80 SER C C -14.341 17.747 6.040 1.00 . B B . 80 SER C 1 1
20 46270 2 1 80 SER CA C -14.209 16.630 5.011 1.00 . B B . 80 SER CA 1 1
20 46271 2 1 80 SER CB C -15.570 15.985 4.736 1.00 . B B . 80 SER CB 1 1
20 46272 2 1 80 SER H H -13.487 15.157 6.327 1.00 . B B . 80 SER H 1 1
20 46273 2 1 80 SER HA H -13.816 17.041 4.093 1.00 . B B . 80 SER HA 1 1
20 46274 2 1 80 SER HB2 H -15.959 15.566 5.652 1.00 . B B . 80 SER HB2 1 1
20 46275 2 1 80 SER HB3 H -16.254 16.735 4.365 1.00 . B B . 80 SER HB3 1 1
20 46276 2 1 80 SER HG H -15.842 15.255 2.930 1.00 . B B . 80 SER HG 1 1
20 46277 2 1 80 SER N N -13.276 15.637 5.497 1.00 . B B . 80 SER N 1 1
20 46278 2 1 80 SER O O -15.209 17.640 6.926 1.00 . B B . 80 SER O 1 1
20 46279 2 1 80 SER OXT O -13.546 18.708 5.983 1.00 . B B . 80 SER OXT 1 1
20 46280 2 1 80 SER OG O -15.461 14.949 3.770 1.00 . B B . 80 SER OG 1 1
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