NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582124 |
2rtz   |
11536 | cing | 4-filtered-FRED | STAR | entry | full | 538 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rtz
# This FRED archive file contains, for PDB entry <2rtz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rtz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rtz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3323.75
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 $Potassium_channel_blocker_MarkTX_7 A . 1 1
stop_
save_
save_Potassium_channel_blocker_MarkTX_7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium channel blocker MarkTX 7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACVENCRKYCQDKGARNGKCINSNCHCYY
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 CYS . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 ASN . 1 1
6 CYS . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 TYR . 1 1
10 CYS . 1 1
11 GLN . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 ARG . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 CYS . 1 1
21 ILE . 1 1
22 ASN . 1 1
23 SER . 1 1
24 ASN . 1 1
25 CYS . 1 1
26 HIS . 1 1
27 CYS . 1 1
28 TYR . 1 1
29 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
CYS 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
ASN 5 5 1 1
CYS 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
TYR 9 9 1 1
CYS 10 10 1 1
GLN 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
ARG 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
CYS 20 20 1 1
ILE 21 21 1 1
ASN 22 22 1 1
SER 23 23 1 1
ASN 24 24 1 1
CYS 25 25 1 1
HIS 26 26 1 1
CYS 27 27 1 1
TYR 28 28 1 1
TYR 29 29 1 1
stop_
save_
save_DYANA/DIANA_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
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115 1 . . . 1 1
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160 1 . . . 1 1
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286 1 . . . 1 1
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294 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
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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
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332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
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 7 ARG QD . 7 ARG QD 1 1
1 1 2 1 1 18 GLY H . 18 GLY H 1 1
2 1 1 1 1 7 ARG H . 7 ARG H 1 1
2 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
3 1 1 1 1 16 ARG H . 16 ARG H 1 1
3 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
4 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
4 1 2 1 1 21 ILE H . 21 ILE H 1 1
5 1 1 1 1 16 ARG H . 16 ARG H 1 1
5 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
6 1 1 1 1 28 TYR H . 28 TYR H 1 1
6 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1
7 1 1 1 1 17 ASN H . 17 ASN H 1 1
7 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1
8 1 1 1 1 26 HIS H . 26 HIS H 1 1
8 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
9 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
9 1 2 1 1 27 CYS H . 27 CYSS H 1 1
10 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
10 1 2 1 1 23 SER H . 23 SER H 1 1
11 1 1 1 1 9 TYR H . 9 TYR H 1 1
11 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
12 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
12 1 2 1 1 10 CYS H . 10 CYSS H 1 1
13 1 1 1 1 26 HIS H . 26 HIS H 1 1
13 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
14 1 1 1 1 20 CYS H . 20 CYSS H 1 1
14 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
15 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
15 1 2 1 1 21 ILE H . 21 ILE H 1 1
16 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
16 1 2 1 1 27 CYS H . 27 CYSS H 1 1
17 1 1 1 1 2 CYS H . 2 CYSS H 1 1
17 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
18 1 1 1 1 11 GLN H . 11 GLN H 1 1
18 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
19 1 1 1 1 12 ASP H . 12 ASP H 1 1
19 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
20 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
20 1 2 1 1 14 GLY H . 14 GLY H 1 1
21 1 1 1 1 9 TYR H . 9 TYR H 1 1
21 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
22 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
22 1 2 1 1 10 CYS H . 10 CYSS H 1 1
23 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
23 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
24 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
24 1 2 1 1 23 SER H . 23 SER H 1 1
25 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
25 1 2 1 1 6 CYS H . 6 CYSS H 1 1
26 1 1 1 1 11 GLN H . 11 GLN H 1 1
26 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
27 1 1 1 1 16 ARG H . 16 ARG H 1 1
27 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
28 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
28 1 2 1 1 28 TYR H . 28 TYR H 1 1
29 1 1 1 1 17 ASN H . 17 ASN H 1 1
29 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
30 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
30 1 2 1 1 14 GLY H . 14 GLY H 1 1
31 1 1 1 1 29 TYR H . 29 TYR H 1 1
31 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
32 1 1 1 1 23 SER H . 23 SER H 1 1
32 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
33 1 1 1 1 9 TYR H . 9 TYR H 1 1
33 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
34 1 1 1 1 10 CYS H . 10 CYSS H 1 1
34 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
35 1 1 1 1 24 ASN H . 24 ASN H 1 1
35 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
36 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
36 1 2 1 1 14 GLY H . 14 GLY H 1 1
37 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
37 1 2 1 1 15 ALA H . 15 ALA H 1 1
38 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
38 1 2 1 1 26 HIS H . 26 HIS H 1 1
39 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
39 1 2 1 1 25 CYS H . 25 CYSS H 1 1
40 1 1 1 1 27 CYS H . 27 CYSS H 1 1
40 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
41 1 1 1 1 16 ARG H . 16 ARG H 1 1
41 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
42 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
42 1 2 1 1 28 TYR H . 28 TYR H 1 1
43 1 1 1 1 17 ASN H . 17 ASN H 1 1
43 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
44 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
44 1 2 1 1 20 CYS H . 20 CYSS H 1 1
45 1 1 1 1 6 CYS H . 6 CYSS H 1 1
45 1 2 1 1 6 CYS QB . 6 CYSS QB 1 1
46 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
46 1 2 1 1 19 LYS H . 19 LYS H 1 1
47 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
47 1 2 1 1 7 ARG H . 7 ARG H 1 1
48 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
48 1 2 1 1 29 TYR H . 29 TYR H 1 1
49 1 1 1 1 16 ARG H . 16 ARG H 1 1
49 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
50 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
50 1 2 1 1 28 TYR H . 28 TYR H 1 1
51 1 1 1 1 17 ASN H . 17 ASN H 1 1
51 1 2 1 1 28 TYR HB3 . 28 TYR HB3 1 1
52 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
52 1 2 1 1 28 TYR HB3 . 28 TYR HB3 1 1
53 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
53 1 2 1 1 26 HIS H . 26 HIS H 1 1
54 1 1 1 1 25 CYS H . 25 CYSS H 1 1
54 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
55 1 1 1 1 11 GLN HG3 . 11 GLN HG3 1 1
55 1 2 1 1 18 GLY H . 18 GLY H 1 1
56 1 1 1 1 9 TYR H . 9 TYR H 1 1
56 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
57 1 1 1 1 10 CYS H . 10 CYSS H 1 1
57 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
58 1 1 1 1 11 GLN HG3 . 11 GLN HG3 1 1
58 1 2 1 1 15 ALA H . 15 ALA H 1 1
59 1 1 1 1 11 GLN H . 11 GLN H 1 1
59 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
60 1 1 1 1 11 GLN HG3 . 11 GLN HG3 1 1
60 1 2 1 1 12 ASP H . 12 ASP H 1 1
61 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
61 1 2 1 1 9 TYR H . 9 TYR H 1 1
62 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
62 1 2 1 1 5 ASN H . 5 ASN H 1 1
63 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
63 1 2 1 1 17 ASN H . 17 ASN H 1 1
64 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
64 1 2 1 1 15 ALA H . 15 ALA H 1 1
65 1 1 1 1 11 GLN H . 11 GLN H 1 1
65 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1
66 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1
66 1 2 1 1 12 ASP H . 12 ASP H 1 1
67 1 1 1 1 10 CYS H . 10 CYSS H 1 1
67 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1
68 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1
68 1 2 1 1 14 GLY H . 14 GLY H 1 1
69 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1
69 1 2 1 1 15 ALA H . 15 ALA H 1 1
70 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
70 1 2 1 1 4 GLU H . 4 GLU H 1 1
71 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
71 1 2 1 1 18 GLY H . 18 GLY H 1 1
72 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
72 1 2 1 1 14 GLY H . 14 GLY H 1 1
73 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
73 1 2 1 1 9 TYR H . 9 TYR H 1 1
74 1 1 1 1 7 ARG H . 7 ARG H 1 1
74 1 2 1 1 7 ARG QB . 7 ARG QB 1 1
75 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
75 1 2 1 1 10 CYS H . 10 CYSS H 1 1
76 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
76 1 2 1 1 7 ARG QB . 7 ARG QB 1 1
77 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
77 1 2 1 1 8 LYS H . 8 LYS H 1 1
78 1 1 1 1 11 GLN H . 11 GLN H 1 1
78 1 2 1 1 11 GLN HB3 . 11 GLN HB3 1 1
79 1 1 1 1 11 GLN HB3 . 11 GLN HB3 1 1
79 1 2 1 1 12 ASP H . 12 ASP H 1 1
80 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
80 1 2 1 1 20 CYS H . 20 CYSS H 1 1
81 1 1 1 1 19 LYS H . 19 LYS H 1 1
81 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
82 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
82 1 2 1 1 5 ASN H . 5 ASN H 1 1
83 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
83 1 2 1 1 11 GLN H . 11 GLN H 1 1
84 1 1 1 1 12 ASP H . 12 ASP H 1 1
84 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
85 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
85 1 2 1 1 9 TYR H . 9 TYR H 1 1
86 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
86 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
87 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
87 1 2 1 1 17 ASN H . 17 ASN H 1 1
88 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
88 1 2 1 1 14 GLY H . 14 GLY H 1 1
89 1 1 1 1 7 ARG H . 7 ARG H 1 1
89 1 2 1 1 7 ARG HG3 . 7 ARG HG3 1 1
90 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
90 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
91 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
91 1 2 1 1 18 GLY H . 18 GLY H 1 1
92 1 1 1 1 16 ARG H . 16 ARG H 1 1
92 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
93 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
93 1 2 1 1 17 ASN H . 17 ASN H 1 1
94 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
94 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
95 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
95 1 2 1 1 20 CYS H . 20 CYSS H 1 1
96 1 1 1 1 16 ARG QG . 16 ARG QG 1 1
96 1 2 1 1 17 ASN H . 17 ASN H 1 1
97 1 1 1 1 21 ILE H . 21 ILE H 1 1
97 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
98 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
98 1 2 1 1 24 ASN H . 24 ASN H 1 1
99 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
99 1 2 1 1 2 CYS H . 2 CYSS H 1 1
100 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
100 1 2 1 1 18 GLY H . 18 GLY H 1 1
101 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
101 1 2 1 1 11 GLN H . 11 GLN H 1 1
102 1 1 1 1 8 LYS H . 8 LYS H 1 1
102 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
103 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
103 1 2 1 1 26 HIS H . 26 HIS H 1 1
104 1 1 1 1 21 ILE H . 21 ILE H 1 1
104 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
105 1 1 1 1 19 LYS H . 19 LYS H 1 1
105 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
106 1 1 1 1 12 ASP H . 12 ASP H 1 1
106 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
107 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
107 1 2 1 1 14 GLY H . 14 GLY H 1 1
108 1 1 1 1 21 ILE H . 21 ILE H 1 1
108 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
109 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
109 1 2 1 1 22 ASN H . 22 ASN H 1 1
110 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
110 1 2 1 1 24 ASN H . 24 ASN H 1 1
111 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
111 1 2 1 1 26 HIS H . 26 HIS H 1 1
112 1 1 1 1 21 ILE H . 21 ILE H 1 1
112 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
113 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
113 1 2 1 1 16 ARG H . 16 ARG H 1 1
114 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
114 1 2 1 1 28 TYR H . 28 TYR H 1 1
115 1 1 1 1 17 ASN H . 17 ASN H 1 1
115 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
116 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
116 1 2 1 1 26 HIS H . 26 HIS H 1 1
117 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
117 1 2 1 1 19 LYS H . 19 LYS H 1 1
118 1 1 1 1 17 ASN H . 17 ASN H 1 1
118 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
119 1 1 1 1 20 CYS H . 20 CYSS H 1 1
119 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
120 1 1 1 1 21 ILE H . 21 ILE H 1 1
120 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
121 1 1 1 1 24 ASN H . 24 ASN H 1 1
121 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
122 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
122 1 2 1 1 26 HIS H . 26 HIS H 1 1
123 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
123 1 2 1 1 21 ILE H . 21 ILE H 1 1
124 1 1 1 1 6 CYS H . 6 CYSS H 1 1
124 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
125 1 1 1 1 19 LYS H . 19 LYS H 1 1
125 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
126 1 1 1 1 23 SER H . 23 SER H 1 1
126 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
127 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
127 1 2 1 1 29 TYR H . 29 TYR H 1 1
128 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
128 1 2 1 1 18 GLY H . 18 GLY H 1 1
129 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
129 1 2 1 1 27 CYS H . 27 CYSS H 1 1
130 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
130 1 2 1 1 26 HIS H . 26 HIS H 1 1
131 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
131 1 2 1 1 20 CYS H . 20 CYSS H 1 1
132 1 1 1 1 6 CYS H . 6 CYSS H 1 1
132 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
133 1 1 1 1 7 ARG H . 7 ARG H 1 1
133 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
134 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
134 1 2 1 1 6 CYS H . 6 CYSS H 1 1
135 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
135 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
136 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
136 1 2 1 1 9 TYR H . 9 TYR H 1 1
137 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
137 1 2 1 1 10 CYS H . 10 CYSS H 1 1
138 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
138 1 2 1 1 22 ASN H . 22 ASN H 1 1
139 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
139 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
140 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
140 1 2 1 1 24 ASN H . 24 ASN H 1 1
141 1 1 1 1 16 ARG H . 16 ARG H 1 1
141 1 2 1 1 29 TYR HA . 29 TYR HA 1 1
142 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
142 1 2 1 1 2 CYS H . 2 CYSS H 1 1
143 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
143 1 2 1 1 12 ASP H . 12 ASP H 1 1
144 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
144 1 2 1 1 16 ARG H . 16 ARG H 1 1
145 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
145 1 2 1 1 17 ASN H . 17 ASN H 1 1
146 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
146 1 2 1 1 11 GLN H . 11 GLN H 1 1
147 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
147 1 2 1 1 12 ASP H . 12 ASP H 1 1
148 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
148 1 2 1 1 26 HIS H . 26 HIS H 1 1
149 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
149 1 2 1 1 19 LYS H . 19 LYS H 1 1
150 1 1 1 1 11 GLN H . 11 GLN H 1 1
150 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
151 1 1 1 1 10 CYS H . 10 CYSS H 1 1
151 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
152 1 1 1 1 17 ASN H . 17 ASN H 1 1
152 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
153 1 1 1 1 23 SER H . 23 SER H 1 1
153 1 2 1 1 23 SER QB . 23 SER QB 1 1
154 1 1 1 1 23 SER QB . 23 SER QB 1 1
154 1 2 1 1 24 ASN H . 24 ASN H 1 1
155 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
155 1 2 1 1 18 GLY H . 18 GLY H 1 1
156 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
156 1 2 1 1 11 GLN H . 11 GLN H 1 1
157 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
157 1 2 1 1 9 TYR H . 9 TYR H 1 1
158 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
158 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
159 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
159 1 2 1 1 11 GLN HE21 . 11 GLN HE21 1 1
160 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
160 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
161 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
161 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
162 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
162 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
163 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
163 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
164 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
164 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
165 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
165 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
166 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
166 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
167 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
167 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
168 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
168 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
169 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
169 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
170 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
170 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
171 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
171 1 2 1 1 11 GLN HE21 . 11 GLN HE21 1 1
172 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
172 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
173 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
173 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
174 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
174 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
175 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
175 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
176 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
176 1 2 1 1 11 GLN HE21 . 11 GLN HE21 1 1
177 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
177 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
178 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
178 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
179 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
179 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
180 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
180 1 2 1 1 11 GLN HE21 . 11 GLN HE21 1 1
181 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
181 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
182 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
182 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
183 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
183 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
184 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
184 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
185 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
185 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
186 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
186 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
187 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
187 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
188 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
188 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
189 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
189 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
190 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
190 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
191 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
191 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
192 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
192 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
193 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
193 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
194 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
194 1 2 1 1 11 GLN HE21 . 11 GLN HE21 1 1
195 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
195 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
196 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
196 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
197 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
197 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
198 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
198 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
199 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
199 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
200 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
200 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
201 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
201 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
202 1 1 1 1 26 HIS H . 26 HIS H 1 1
202 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
203 1 1 1 1 21 ILE H . 21 ILE H 1 1
203 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
204 1 1 1 1 19 LYS H . 19 LYS H 1 1
204 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
205 1 1 1 1 29 TYR H . 29 TYR H 1 1
205 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
206 1 1 1 1 19 LYS H . 19 LYS H 1 1
206 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
207 1 1 1 1 11 GLN H . 11 GLN H 1 1
207 1 2 1 1 11 GLN HE21 . 11 GLN HE21 1 1
208 1 1 1 1 16 ARG H . 16 ARG H 1 1
208 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
209 1 1 1 1 28 TYR H . 28 TYR H 1 1
209 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
210 1 1 1 1 28 TYR H . 28 TYR H 1 1
210 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
211 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
211 1 2 1 1 10 CYS H . 10 CYSS H 1 1
212 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
212 1 2 1 1 17 ASN H . 17 ASN H 1 1
213 1 1 1 1 17 ASN H . 17 ASN H 1 1
213 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
214 1 1 1 1 15 ALA H . 15 ALA H 1 1
214 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
215 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
215 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
216 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
216 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
217 1 1 1 1 13 LYS H . 13 LYS H 1 1
217 1 2 1 1 14 GLY H . 14 GLY H 1 1
218 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
218 1 2 1 1 18 GLY H . 18 GLY H 1 1
219 1 1 1 1 8 LYS H . 8 LYS H 1 1
219 1 2 1 1 10 CYS H . 10 CYSS H 1 1
220 1 1 1 1 8 LYS H . 8 LYS H 1 1
220 1 2 1 1 11 GLN H . 11 GLN H 1 1
221 1 1 1 1 8 LYS H . 8 LYS H 1 1
221 1 2 1 1 9 TYR H . 9 TYR H 1 1
222 1 1 1 1 7 ARG H . 7 ARG H 1 1
222 1 2 1 1 8 LYS H . 8 LYS H 1 1
223 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
223 1 2 1 1 18 GLY H . 18 GLY H 1 1
224 1 1 1 1 11 GLN H . 11 GLN H 1 1
224 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
225 1 1 1 1 16 ARG H . 16 ARG H 1 1
225 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
226 1 1 1 1 28 TYR H . 28 TYR H 1 1
226 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
227 1 1 1 1 11 GLN H . 11 GLN H 1 1
227 1 2 1 1 13 LYS H . 13 LYS H 1 1
228 1 1 1 1 12 ASP H . 12 ASP H 1 1
228 1 2 1 1 13 LYS H . 13 LYS H 1 1
229 1 1 1 1 5 ASN H . 5 ASN H 1 1
229 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
230 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
230 1 2 1 1 29 TYR H . 29 TYR H 1 1
231 1 1 1 1 19 LYS H . 19 LYS H 1 1
231 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
232 1 1 1 1 27 CYS H . 27 CYSS H 1 1
232 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
233 1 1 1 1 28 TYR H . 28 TYR H 1 1
233 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
234 1 1 1 1 27 CYS H . 27 CYSS H 1 1
234 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
235 1 1 1 1 11 GLN H . 11 GLN H 1 1
235 1 2 1 1 12 ASP H . 12 ASP H 1 1
236 1 1 1 1 6 CYS H . 6 CYSS H 1 1
236 1 2 1 1 7 ARG H . 7 ARG H 1 1
237 1 1 1 1 16 ARG H . 16 ARG H 1 1
237 1 2 1 1 29 TYR H . 29 TYR H 1 1
238 1 1 1 1 18 GLY H . 18 GLY H 1 1
238 1 2 1 1 28 TYR H . 28 TYR H 1 1
239 1 1 1 1 27 CYS H . 27 CYSS H 1 1
239 1 2 1 1 28 TYR H . 28 TYR H 1 1
240 1 1 1 1 10 CYS H . 10 CYSS H 1 1
240 1 2 1 1 11 GLN H . 11 GLN H 1 1
241 1 1 1 1 2 CYS H . 2 CYSS H 1 1
241 1 2 1 1 3 VAL H . 3 VAL H 1 1
242 1 1 1 1 21 ILE H . 21 ILE H 1 1
242 1 2 1 1 24 ASN H . 24 ASN H 1 1
243 1 1 1 1 11 GLN H . 11 GLN H 1 1
243 1 2 1 1 15 ALA H . 15 ALA H 1 1
244 1 1 1 1 10 CYS H . 10 CYSS H 1 1
244 1 2 1 1 12 ASP H . 12 ASP H 1 1
245 1 1 1 1 9 TYR H . 9 TYR H 1 1
245 1 2 1 1 10 CYS H . 10 CYSS H 1 1
246 1 1 1 1 7 ARG H . 7 ARG H 1 1
246 1 2 1 1 10 CYS H . 10 CYSS H 1 1
247 1 1 1 1 16 ARG H . 16 ARG H 1 1
247 1 2 1 1 17 ASN H . 17 ASN H 1 1
248 1 1 1 1 17 ASN H . 17 ASN H 1 1
248 1 2 1 1 28 TYR H . 28 TYR H 1 1
249 1 1 1 1 24 ASN H . 24 ASN H 1 1
249 1 2 1 1 25 CYS H . 25 CYSS H 1 1
250 1 1 1 1 11 GLN H . 11 GLN H 1 1
250 1 2 1 1 14 GLY H . 14 GLY H 1 1
251 1 1 1 1 23 SER H . 23 SER H 1 1
251 1 2 1 1 24 ASN H . 24 ASN H 1 1
252 1 1 1 1 12 ASP H . 12 ASP H 1 1
252 1 2 1 1 14 GLY H . 14 GLY H 1 1
253 1 1 1 1 5 ASN H . 5 ASN H 1 1
253 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
254 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
254 1 2 1 1 7 ARG H . 7 ARG H 1 1
255 1 1 1 1 15 ALA H . 15 ALA H 1 1
255 1 2 1 1 16 ARG H . 16 ARG H 1 1
256 1 1 1 1 22 ASN H . 22 ASN H 1 1
256 1 2 1 1 24 ASN H . 24 ASN H 1 1
257 1 1 1 1 17 ASN H . 17 ASN H 1 1
257 1 2 1 1 18 GLY H . 18 GLY H 1 1
258 1 1 1 1 28 TYR H . 28 TYR H 1 1
258 1 2 1 1 29 TYR H . 29 TYR H 1 1
259 1 1 1 1 22 ASN H . 22 ASN H 1 1
259 1 2 1 1 23 SER H . 23 SER H 1 1
260 1 1 1 1 19 LYS H . 19 LYS H 1 1
260 1 2 1 1 26 HIS H . 26 HIS H 1 1
261 1 1 1 1 6 CYS H . 6 CYSS H 1 1
261 1 2 1 1 20 CYS H . 20 CYSS H 1 1
262 1 1 1 1 19 LYS H . 19 LYS H 1 1
262 1 2 1 1 20 CYS H . 20 CYSS H 1 1
263 1 1 1 1 26 HIS H . 26 HIS H 1 1
263 1 2 1 1 27 CYS H . 27 CYSS H 1 1
264 1 1 1 1 21 ILE H . 21 ILE H 1 1
264 1 2 1 1 26 HIS H . 26 HIS H 1 1
265 1 1 1 1 21 ILE H . 21 ILE H 1 1
265 1 2 1 1 23 SER H . 23 SER H 1 1
266 1 1 1 1 21 ILE H . 21 ILE H 1 1
266 1 2 1 1 22 ASN H . 22 ASN H 1 1
267 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
267 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
268 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
268 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
269 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
269 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
270 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
270 1 2 1 1 28 TYR H . 28 TYR H 1 1
271 1 1 1 1 19 LYS H . 19 LYS H 1 1
271 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
272 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
272 1 2 1 1 26 HIS H . 26 HIS H 1 1
273 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
273 1 2 1 1 22 ASN H . 22 ASN H 1 1
274 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
274 1 2 1 1 20 CYS H . 20 CYSS H 1 1
275 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
275 1 2 1 1 20 CYS H . 20 CYSS H 1 1
276 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
276 1 2 1 1 20 CYS H . 20 CYSS H 1 1
277 1 1 1 1 19 LYS H . 19 LYS H 1 1
277 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
278 1 1 1 1 8 LYS HG2 . 8 LYS HG2 1 1
278 1 2 1 1 9 TYR H . 9 TYR H 1 1
279 1 1 1 1 8 LYS HG3 . 8 LYS HG3 1 1
279 1 2 1 1 9 TYR H . 9 TYR H 1 1
280 1 1 1 1 12 ASP H . 12 ASP H 1 1
280 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
281 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
281 1 2 1 1 9 TYR H . 9 TYR H 1 1
282 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
282 1 2 1 1 9 TYR H . 9 TYR H 1 1
283 1 1 1 1 7 ARG H . 7 ARG H 1 1
283 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
284 1 1 1 1 4 GLU HG2 . 4 GLU HG2 1 1
284 1 2 1 1 5 ASN H . 5 ASN H 1 1
285 1 1 1 1 16 ARG H . 16 ARG H 1 1
285 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
286 1 1 1 1 16 ARG H . 16 ARG H 1 1
286 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
287 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
287 1 2 1 1 10 CYS H . 10 CYSS H 1 1
288 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
288 1 2 1 1 10 CYS H . 10 CYSS H 1 1
289 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
289 1 2 1 1 3 VAL H . 3 VAL H 1 1
290 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
290 1 2 1 1 17 ASN H . 17 ASN H 1 1
291 1 1 1 1 11 GLN HB3 . 11 GLN HB3 1 1
291 1 2 1 1 14 GLY H . 14 GLY H 1 1
292 1 1 1 1 11 GLN HB3 . 11 GLN HB3 1 1
292 1 2 1 1 15 ALA H . 15 ALA H 1 1
293 1 1 1 1 4 GLU H . 4 GLU H 1 1
293 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
294 1 1 1 1 4 GLU H . 4 GLU H 1 1
294 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
295 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
295 1 2 1 1 8 LYS H . 8 LYS H 1 1
296 1 1 1 1 8 LYS H . 8 LYS H 1 1
296 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
297 1 1 1 1 8 LYS H . 8 LYS H 1 1
297 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
298 1 1 1 1 8 LYS H . 8 LYS H 1 1
298 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
299 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
299 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
300 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
300 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
301 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
301 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
302 1 1 1 1 13 LYS H . 13 LYS H 1 1
302 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
303 1 1 1 1 13 LYS H . 13 LYS H 1 1
303 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
304 1 1 1 1 13 LYS H . 13 LYS H 1 1
304 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
305 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
305 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
306 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
306 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
307 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
307 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
308 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
308 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
309 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
309 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
310 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
310 1 2 1 1 29 TYR H . 29 TYR H 1 1
311 1 1 1 1 11 GLN H . 11 GLN H 1 1
311 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
312 1 1 1 1 12 ASP H . 12 ASP H 1 1
312 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
313 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
313 1 2 1 1 28 TYR H . 28 TYR H 1 1
314 1 1 1 1 10 CYS H . 10 CYSS H 1 1
314 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
315 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
315 1 2 1 1 17 ASN H . 17 ASN H 1 1
316 1 1 1 1 15 ALA H . 15 ALA H 1 1
316 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
317 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
317 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
318 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
318 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
319 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
319 1 2 1 1 22 ASN H . 22 ASN H 1 1
320 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
320 1 2 1 1 22 ASN H . 22 ASN H 1 1
321 1 1 1 1 21 ILE H . 21 ILE H 1 1
321 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
322 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
322 1 2 1 1 25 CYS H . 25 CYSS H 1 1
323 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
323 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
324 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
324 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
325 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
325 1 2 1 1 4 GLU H . 4 GLU H 1 1
326 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
326 1 2 1 1 4 GLU H . 4 GLU H 1 1
327 1 1 1 1 3 VAL H . 3 VAL H 1 1
327 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
328 1 1 1 1 3 VAL H . 3 VAL H 1 1
328 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
329 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
329 1 2 1 1 5 ASN H . 5 ASN H 1 1
330 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
330 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
331 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
331 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
332 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
332 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
333 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
333 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
334 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
334 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
335 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
335 1 2 1 1 28 TYR H . 28 TYR H 1 1
336 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
336 1 2 1 1 17 ASN H . 17 ASN H 1 1
337 1 1 1 1 24 ASN H . 24 ASN H 1 1
337 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
338 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
338 1 2 1 1 25 CYS H . 25 CYSS H 1 1
339 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
339 1 2 1 1 11 GLN H . 11 GLN H 1 1
340 1 1 1 1 27 CYS H . 27 CYSS H 1 1
340 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
341 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
341 1 2 1 1 26 HIS H . 26 HIS H 1 1
342 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
342 1 2 1 1 13 LYS H . 13 LYS H 1 1
343 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
343 1 2 1 1 13 LYS H . 13 LYS H 1 1
344 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
344 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
345 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
345 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
346 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
346 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
347 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
347 1 2 1 1 4 GLU H . 4 GLU H 1 1
348 1 1 1 1 10 CYS H . 10 CYSS H 1 1
348 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
349 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
349 1 2 1 1 8 LYS H . 8 LYS H 1 1
350 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
350 1 2 1 1 4 GLU H . 4 GLU H 1 1
351 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
351 1 2 1 1 3 VAL H . 3 VAL H 1 1
352 1 1 1 1 29 TYR H . 29 TYR H 1 1
352 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
353 1 1 1 1 20 CYS H . 20 CYSS H 1 1
353 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
354 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
354 1 2 1 1 29 TYR H . 29 TYR H 1 1
355 1 1 1 1 2 CYS H . 2 CYSS H 1 1
355 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
356 1 1 1 1 6 CYS H . 6 CYSS H 1 1
356 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
357 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
357 1 2 1 1 6 CYS H . 6 CYSS H 1 1
358 1 1 1 1 6 CYS H . 6 CYSS H 1 1
358 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
359 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
359 1 2 1 1 11 GLN H . 11 GLN H 1 1
360 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
360 1 2 1 1 18 GLY H . 18 GLY H 1 1
361 1 1 1 1 12 ASP H . 12 ASP H 1 1
361 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
362 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
362 1 2 1 1 7 ARG H . 7 ARG H 1 1
363 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
363 1 2 1 1 7 ARG H . 7 ARG H 1 1
364 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
364 1 2 1 1 10 CYS H . 10 CYSS H 1 1
365 1 1 1 1 7 ARG H . 7 ARG H 1 1
365 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
366 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
366 1 2 1 1 28 TYR H . 28 TYR H 1 1
367 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
367 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
368 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
368 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
369 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
369 1 2 1 1 13 LYS H . 13 LYS H 1 1
370 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
370 1 2 1 1 13 LYS H . 13 LYS H 1 1
371 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
371 1 2 1 1 15 ALA H . 15 ALA H 1 1
372 1 1 1 1 17 ASN H . 17 ASN H 1 1
372 1 2 1 1 29 TYR HA . 29 TYR HA 1 1
373 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
373 1 2 1 1 5 ASN H . 5 ASN H 1 1
374 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
374 1 2 1 1 10 CYS H . 10 CYSS H 1 1
375 1 1 1 1 22 ASN H . 22 ASN H 1 1
375 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
376 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
376 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
377 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
377 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
378 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
378 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
379 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
379 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
380 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
380 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
381 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
381 1 2 1 1 29 TYR HA . 29 TYR HA 1 1
382 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
382 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
383 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
383 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
384 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
384 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
385 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
385 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
386 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
386 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
387 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
387 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
388 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
388 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
389 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
389 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
390 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
390 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
391 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
391 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
392 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
392 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
393 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
393 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
394 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
394 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
395 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
395 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
396 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
396 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
397 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
397 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
398 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
398 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
399 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
399 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
400 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
400 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1
401 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
401 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
402 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
402 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
403 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
403 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
404 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
404 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
405 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
405 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
406 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
406 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
407 1 1 1 1 16 ARG QG . 16 ARG QG 1 1
407 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
408 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
408 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
409 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
409 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
410 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
410 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
411 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
411 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
412 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
412 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
413 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
413 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
414 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
414 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
415 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
415 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
416 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
416 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
417 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
417 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
418 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
418 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
419 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
419 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
420 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
420 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
421 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
421 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
422 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
422 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
423 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
423 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
424 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
424 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
425 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
425 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
426 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
426 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
427 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
427 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
428 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
428 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
429 1 1 1 1 11 GLN HG3 . 11 GLN HG3 1 1
429 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
430 1 1 1 1 4 GLU HG2 . 4 GLU HG2 1 1
430 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
431 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
431 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
432 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
432 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
433 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
433 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
434 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
434 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
435 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
435 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
436 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
436 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
437 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
437 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
438 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
438 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
439 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
439 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
440 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
440 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
441 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
441 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
442 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
442 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
443 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
443 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
444 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
444 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
445 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
445 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
446 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
446 1 2 1 1 3 VAL HA . 3 VAL HA 1 1
447 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
447 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1
448 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
448 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
449 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
449 1 2 1 1 29 TYR HA . 29 TYR HA 1 1
450 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
450 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
451 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
451 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
452 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
452 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
453 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
453 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
454 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
454 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
455 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
455 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
456 1 1 1 1 6 CYS QB . 6 CYSS QB 1 1
456 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
457 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
457 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
458 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
458 1 2 1 1 7 ARG HG3 . 7 ARG HG3 1 1
459 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
459 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
460 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
460 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
461 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
461 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
462 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
462 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
463 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
463 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
464 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
464 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
465 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
465 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
466 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
466 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
467 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
467 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
468 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
468 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
469 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
469 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
470 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
470 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
471 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
471 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
472 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
472 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
473 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
473 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
474 1 1 1 1 16 ARG QG . 16 ARG QG 1 1
474 1 2 1 1 29 TYR HA . 29 TYR HA 1 1
475 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
475 1 2 1 1 29 TYR HA . 29 TYR HA 1 1
476 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
476 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
477 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
477 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
478 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
478 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
479 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
479 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
480 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
480 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
481 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
481 1 2 1 1 3 VAL HA . 3 VAL HA 1 1
482 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
482 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
483 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
483 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
484 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
484 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
485 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
485 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1
486 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
486 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
487 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
487 1 2 1 1 11 GLN HB3 . 11 GLN HB3 1 1
488 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
488 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
489 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
489 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
490 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
490 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
491 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
491 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
492 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
492 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
493 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
493 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
494 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
494 1 2 1 1 11 GLN HA . 11 GLN HA 1 1
495 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
495 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
496 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
496 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
497 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
497 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
498 1 1 1 1 8 LYS H . 8 LYS H 1 1
498 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
499 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
499 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
500 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
500 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
501 1 1 1 1 13 LYS H . 13 LYS H 1 1
501 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
502 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
502 1 2 1 1 15 ALA H . 15 ALA H 1 1
503 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
503 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
504 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
504 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
505 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
505 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
506 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
506 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
507 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
507 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
508 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
508 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
509 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
509 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
510 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
510 1 2 1 1 23 SER H . 23 SER H 1 1
511 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
511 1 2 1 1 24 ASN H . 24 ASN H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.95 1 1
2 1 . . . . . . . 5.33 1 1
3 1 . . . . . . . 5.25 1 1
4 1 . . . . . . . 4.44 1 1
5 1 . . . . . . . 4.99 1 1
6 1 . . . . . . . 3.85 1 1
7 1 . . . . . . . 4.23 1 1
8 1 . . . . . . . 3.76 1 1
9 1 . . . . . . . 4.58 1 1
10 1 . . . . . . . 3.83 1 1
11 1 . . . . . . . 3.37 1 1
12 1 . . . . . . . 4.63 1 1
13 1 . . . . . . . 4.33 1 1
14 1 . . . . . . . 3.14 1 1
15 1 . . . . . . . 4.76 1 1
16 1 . . . . . . . 4.44 1 1
17 1 . . . . . . . 3.25 1 1
18 1 . . . . . . . 4.98 1 1
19 1 . . . . . . . 3.17 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 2.96 1 1
22 1 . . . . . . . 3.53 1 1
23 1 . . . . . . . 3.64 1 1
24 1 . . . . . . . 3.83 1 1
25 1 . . . . . . . 3.87 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.46 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.72 1 1
30 1 . . . . . . . 5.44 1 1
31 1 . . . . . . . 3.27 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.46 1 1
34 1 . . . . . . . 3.16 1 1
35 1 . . . . . . . 3.61 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 4.25 1 1
39 1 . . . . . . . 3.13 1 1
40 1 . . . . . . . 3.19 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 3.97 1 1
43 1 . . . . . . . 3.66 1 1
44 1 . . . . . . . 4.15 1 1
45 1 . . . . . . . 3.34 1 1
46 1 . . . . . . . 3.64 1 1
47 1 . . . . . . . 4.06 1 1
48 1 . . . . . . . 4.2 1 1
49 1 . . . . . . . 5.25 1 1
50 1 . . . . . . . 3.13 1 1
51 1 . . . . . . . 4.51 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.82 1 1
54 1 . . . . . . . 3.36 1 1
55 1 . . . . . . . 5.03 1 1
56 1 . . . . . . . 5.47 1 1
57 1 . . . . . . . 3.72 1 1
58 1 . . . . . . . 5.08 1 1
59 1 . . . . . . . 3.28 1 1
60 1 . . . . . . . 5.34 1 1
61 1 . . . . . . . 4.98 1 1
62 1 . . . . . . . 5.17 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.35 1 1
65 1 . . . . . . . 3.03 1 1
66 1 . . . . . . . 3.79 1 1
67 1 . . . . . . . 5.34 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.33 1 1
71 1 . . . . . . . 4.09 1 1
72 1 . . . . . . . 4.8 1 1
73 1 . . . . . . . 4.55 1 1
74 1 . . . . . . . 3.18 1 1
75 1 . . . . . . . 5.45 1 1
76 1 . . . . . . . 5.34 1 1
77 1 . . . . . . . 4.45 1 1
78 1 . . . . . . . 3.91 1 1
79 1 . . . . . . . 4.08 1 1
80 1 . . . . . . . 3.73 1 1
81 1 . . . . . . . 3.92 1 1
82 1 . . . . . . . 4.64 1 1
83 1 . . . . . . . 5.48 1 1
84 1 . . . . . . . 5.46 1 1
85 1 . . . . . . . 3.28 1 1
86 1 . . . . . . . 5.07 1 1
87 1 . . . . . . . 3.79 1 1
88 1 . . . . . . . 4.9 1 1
89 1 . . . . . . . 4.54 1 1
90 1 . . . . . . . 4.6 1 1
91 1 . . . . . . . 4.03 1 1
92 1 . . . . . . . 3.52 1 1
93 1 . . . . . . . 3.47 1 1
94 1 . . . . . . . 5.47 1 1
95 1 . . . . . . . 5.48 1 1
96 1 . . . . . . . 4.61 1 1
97 1 . . . . . . . 3.56 1 1
98 1 . . . . . . . 5.28 1 1
99 1 . . . . . . . 3.37 1 1
100 1 . . . . . . . 4.63 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.47 1 1
104 1 . . . . . . . 5.07 1 1
105 1 . . . . . . . 4.61 1 1
106 1 . . . . . . . 5.41 1 1
107 1 . . . . . . . 4.45 1 1
108 1 . . . . . . . 5.03 1 1
109 1 . . . . . . . 5.21 1 1
110 1 . . . . . . . 5.48 1 1
111 1 . . . . . . . 5.47 1 1
112 1 . . . . . . . 5.17 1 1
113 1 . . . . . . . 3.22 1 1
114 1 . . . . . . . 2.88 1 1
115 1 . . . . . . . 5.48 1 1
116 1 . . . . . . . 5.35 1 1
117 1 . . . . . . . 2.98 1 1
118 1 . . . . . . . 5.25 1 1
119 1 . . . . . . . 5.48 1 1
120 1 . . . . . . . 3.55 1 1
121 1 . . . . . . . 5.42 1 1
122 1 . . . . . . . 4.29 1 1
123 1 . . . . . . . 2.73 1 1
124 1 . . . . . . . 5.49 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.47 1 1
127 1 . . . . . . . 2.98 1 1
128 1 . . . . . . . 3.19 1 1
129 1 . . . . . . . 3.86 1 1
130 1 . . . . . . . 5.4 1 1
131 1 . . . . . . . 3.0 1 1
132 1 . . . . . . . 4.0 1 1
133 1 . . . . . . . 5.42 1 1
134 1 . . . . . . . 2.99 1 1
135 1 . . . . . . . 4.69 1 1
136 1 . . . . . . . 3.75 1 1
137 1 . . . . . . . 4.38 1 1
138 1 . . . . . . . 2.85 1 1
139 1 . . . . . . . 5.28 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.35 1 1
142 1 . . . . . . . 3.15 1 1
143 1 . . . . . . . 4.28 1 1
144 1 . . . . . . . 3.2 1 1
145 1 . . . . . . . 4.73 1 1
146 1 . . . . . . . 3.76 1 1
147 1 . . . . . . . 4.54 1 1
148 1 . . . . . . . 5.49 1 1
149 1 . . . . . . . 3.85 1 1
150 1 . . . . . . . 5.44 1 1
151 1 . . . . . . . 4.97 1 1
152 1 . . . . . . . 5.45 1 1
153 1 . . . . . . . 3.04 1 1
154 1 . . . . . . . 3.82 1 1
155 1 . . . . . . . 3.44 1 1
156 1 . . . . . . . 4.48 1 1
157 1 . . . . . . . 5.19 1 1
158 1 . . . . . . . 5.42 1 1
159 1 . . . . . . . 4.75 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.46 1 1
162 1 . . . . . . . 5.33 1 1
163 1 . . . . . . . 4.21 1 1
164 1 . . . . . . . 4.21 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.27 1 1
168 1 . . . . . . . 4.27 1 1
169 1 . . . . . . . 3.77 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.43 1 1
172 1 . . . . . . . 5.46 1 1
173 1 . . . . . . . 5.47 1 1
174 1 . . . . . . . 5.12 1 1
175 1 . . . . . . . 5.32 1 1
176 1 . . . . . . . 4.5 1 1
177 1 . . . . . . . 3.96 1 1
178 1 . . . . . . . 3.84 1 1
179 1 . . . . . . . 4.12 1 1
180 1 . . . . . . . 4.62 1 1
181 1 . . . . . . . 3.89 1 1
182 1 . . . . . . . 4.28 1 1
183 1 . . . . . . . 4.38 1 1
184 1 . . . . . . . 5.33 1 1
185 1 . . . . . . . 5.38 1 1
186 1 . . . . . . . 4.83 1 1
187 1 . . . . . . . 5.14 1 1
188 1 . . . . . . . 4.28 1 1
189 1 . . . . . . . 4.98 1 1
190 1 . . . . . . . 3.68 1 1
191 1 . . . . . . . 5.18 1 1
192 1 . . . . . . . 3.95 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 4.96 1 1
195 1 . . . . . . . 4.28 1 1
196 1 . . . . . . . 5.39 1 1
197 1 . . . . . . . 4.93 1 1
198 1 . . . . . . . 4.23 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.36 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.67 1 1
203 1 . . . . . . . 4.63 1 1
204 1 . . . . . . . 5.32 1 1
205 1 . . . . . . . 4.79 1 1
206 1 . . . . . . . 3.76 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 5.27 1 1
209 1 . . . . . . . 5.49 1 1
210 1 . . . . . . . 5.42 1 1
211 1 . . . . . . . 5.4 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.12 1 1
215 1 . . . . . . . 5.48 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 3.11 1 1
218 1 . . . . . . . 5.39 1 1
219 1 . . . . . . . 5.33 1 1
220 1 . . . . . . . 5.41 1 1
221 1 . . . . . . . 3.5 1 1
222 1 . . . . . . . 3.76 1 1
223 1 . . . . . . . 5.44 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.48 1 1
226 1 . . . . . . . 5.46 1 1
227 1 . . . . . . . 4.55 1 1
228 1 . . . . . . . 3.56 1 1
229 1 . . . . . . . 5.48 1 1
230 1 . . . . . . . 5.1 1 1
231 1 . . . . . . . 4.48 1 1
232 1 . . . . . . . 5.48 1 1
233 1 . . . . . . . 3.65 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 3.28 1 1
236 1 . . . . . . . 3.58 1 1
237 1 . . . . . . . 5.4 1 1
238 1 . . . . . . . 5.17 1 1
239 1 . . . . . . . 4.93 1 1
240 1 . . . . . . . 3.3 1 1
241 1 . . . . . . . 5.42 1 1
242 1 . . . . . . . 4.29 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.74 1 1
245 1 . . . . . . . 3.39 1 1
246 1 . . . . . . . 4.93 1 1
247 1 . . . . . . . 2.91 1 1
248 1 . . . . . . . 3.6 1 1
249 1 . . . . . . . 3.61 1 1
250 1 . . . . . . . 5.39 1 1
251 1 . . . . . . . 3.34 1 1
252 1 . . . . . . . 4.66 1 1
253 1 . . . . . . . 5.11 1 1
254 1 . . . . . . . 5.45 1 1
255 1 . . . . . . . 4.76 1 1
256 1 . . . . . . . 5.21 1 1
257 1 . . . . . . . 4.75 1 1
258 1 . . . . . . . 4.8 1 1
259 1 . . . . . . . 3.69 1 1
260 1 . . . . . . . 3.87 1 1
261 1 . . . . . . . 5.2 1 1
262 1 . . . . . . . 5.4 1 1
263 1 . . . . . . . 5.03 1 1
264 1 . . . . . . . 4.3 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.37 1 1
267 1 . . . . . . . 4.43 1 1
268 1 . . . . . . . 3.85 1 1
269 1 . . . . . . . 5.44 1 1
270 1 . . . . . . . 4.23 1 1
271 1 . . . . . . . 4.24 1 1
272 1 . . . . . . . 2.96 1 1
273 1 . . . . . . . 4.65 1 1
274 1 . . . . . . . 4.46 1 1
275 1 . . . . . . . 5.19 1 1
276 1 . . . . . . . 4.89 1 1
277 1 . . . . . . . 4.02 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.59 1 1
282 1 . . . . . . . 4.04 1 1
283 1 . . . . . . . 5.19 1 1
284 1 . . . . . . . 4.87 1 1
285 1 . . . . . . . 3.87 1 1
286 1 . . . . . . . 4.29 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.48 1 1
290 1 . . . . . . . 5.4 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 4.47 1 1
294 1 . . . . . . . 4.65 1 1
295 1 . . . . . . . 5.25 1 1
296 1 . . . . . . . 3.85 1 1
297 1 . . . . . . . 3.8 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.49 1 1
300 1 . . . . . . . 5.17 1 1
301 1 . . . . . . . 4.6 1 1
302 1 . . . . . . . 3.78 1 1
303 1 . . . . . . . 5.15 1 1
304 1 . . . . . . . 4.05 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.08 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 5.34 1 1
309 1 . . . . . . . 4.68 1 1
310 1 . . . . . . . 5.37 1 1
311 1 . . . . . . . 4.57 1 1
312 1 . . . . . . . 5.41 1 1
313 1 . . . . . . . 3.66 1 1
314 1 . . . . . . . 4.99 1 1
315 1 . . . . . . . 3.93 1 1
316 1 . . . . . . . 3.2 1 1
317 1 . . . . . . . 3.97 1 1
318 1 . . . . . . . 5.41 1 1
319 1 . . . . . . . 5.36 1 1
320 1 . . . . . . . 3.77 1 1
321 1 . . . . . . . 4.67 1 1
322 1 . . . . . . . 5.3 1 1
323 1 . . . . . . . 4.98 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 4.5 1 1
326 1 . . . . . . . 4.73 1 1
327 1 . . . . . . . 4.05 1 1
328 1 . . . . . . . 3.64 1 1
329 1 . . . . . . . 4.64 1 1
330 1 . . . . . . . 5.19 1 1
331 1 . . . . . . . 5.45 1 1
332 1 . . . . . . . 4.45 1 1
333 1 . . . . . . . 4.72 1 1
334 1 . . . . . . . 4.17 1 1
335 1 . . . . . . . 5.14 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 4.22 1 1
338 1 . . . . . . . 3.85 1 1
339 1 . . . . . . . 3.73 1 1
340 1 . . . . . . . 4.03 1 1
341 1 . . . . . . . 4.27 1 1
342 1 . . . . . . . 3.85 1 1
343 1 . . . . . . . 4.6 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 5.37 1 1
346 1 . . . . . . . 4.05 1 1
347 1 . . . . . . . 5.49 1 1
348 1 . . . . . . . 5.47 1 1
349 1 . . . . . . . 4.92 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 4.58 1 1
352 1 . . . . . . . 4.0 1 1
353 1 . . . . . . . 3.75 1 1
354 1 . . . . . . . 4.81 1 1
355 1 . . . . . . . 3.98 1 1
356 1 . . . . . . . 5.26 1 1
357 1 . . . . . . . 4.85 1 1
358 1 . . . . . . . 5.37 1 1
359 1 . . . . . . . 5.4 1 1
360 1 . . . . . . . 4.89 1 1
361 1 . . . . . . . 3.63 1 1
362 1 . . . . . . . 3.7 1 1
363 1 . . . . . . . 3.51 1 1
364 1 . . . . . . . 4.5 1 1
365 1 . . . . . . . 5.32 1 1
366 1 . . . . . . . 4.64 1 1
367 1 . . . . . . . 5.45 1 1
368 1 . . . . . . . 4.74 1 1
369 1 . . . . . . . 3.73 1 1
370 1 . . . . . . . 4.65 1 1
371 1 . . . . . . . 3.37 1 1
372 1 . . . . . . . 5.02 1 1
373 1 . . . . . . . 3.34 1 1
374 1 . . . . . . . 5.1 1 1
375 1 . . . . . . . 3.01 1 1
376 1 . . . . . . . 5.41 1 1
377 1 . . . . . . . 5.43 1 1
378 1 . . . . . . . 4.54 1 1
379 1 . . . . . . . 5.29 1 1
380 1 . . . . . . . 5.04 1 1
381 1 . . . . . . . 4.45 1 1
382 1 . . . . . . . 4.96 1 1
383 1 . . . . . . . 5.05 1 1
384 1 . . . . . . . 5.44 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.22 1 1
387 1 . . . . . . . 3.59 1 1
388 1 . . . . . . . 5.19 1 1
389 1 . . . . . . . 3.62 1 1
390 1 . . . . . . . 4.83 1 1
391 1 . . . . . . . 4.9 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 4.3 1 1
394 1 . . . . . . . 4.17 1 1
395 1 . . . . . . . 4.67 1 1
396 1 . . . . . . . 3.62 1 1
397 1 . . . . . . . 3.53 1 1
398 1 . . . . . . . 3.62 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 4.66 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 4.84 1 1
404 1 . . . . . . . 4.58 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 4.47 1 1
407 1 . . . . . . . 5.39 1 1
408 1 . . . . . . . 5.06 1 1
409 1 . . . . . . . 5.36 1 1
410 1 . . . . . . . 5.32 1 1
411 1 . . . . . . . 4.77 1 1
412 1 . . . . . . . 4.18 1 1
413 1 . . . . . . . 5.47 1 1
414 1 . . . . . . . 4.93 1 1
415 1 . . . . . . . 4.11 1 1
416 1 . . . . . . . 5.16 1 1
417 1 . . . . . . . 4.37 1 1
418 1 . . . . . . . 5.04 1 1
419 1 . . . . . . . 4.84 1 1
420 1 . . . . . . . 4.71 1 1
421 1 . . . . . . . 3.85 1 1
422 1 . . . . . . . 3.89 1 1
423 1 . . . . . . . 5.43 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 3.85 1 1
426 1 . . . . . . . 3.53 1 1
427 1 . . . . . . . 3.39 1 1
428 1 . . . . . . . 3.88 1 1
429 1 . . . . . . . 4.3 1 1
430 1 . . . . . . . 4.32 1 1
431 1 . . . . . . . 4.76 1 1
432 1 . . . . . . . 5.46 1 1
433 1 . . . . . . . 3.83 1 1
434 1 . . . . . . . 4.3 1 1
435 1 . . . . . . . 4.41 1 1
436 1 . . . . . . . 4.78 1 1
437 1 . . . . . . . 5.2 1 1
438 1 . . . . . . . 3.86 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 4.39 1 1
441 1 . . . . . . . 5.2 1 1
442 1 . . . . . . . 4.74 1 1
443 1 . . . . . . . 5.42 1 1
444 1 . . . . . . . 4.53 1 1
445 1 . . . . . . . 5.09 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 4.77 1 1
449 1 . . . . . . . 5.49 1 1
450 1 . . . . . . . 3.4 1 1
451 1 . . . . . . . 4.77 1 1
452 1 . . . . . . . 4.19 1 1
453 1 . . . . . . . 5.29 1 1
454 1 . . . . . . . 4.02 1 1
455 1 . . . . . . . 4.62 1 1
456 1 . . . . . . . 3.94 1 1
457 1 . . . . . . . 4.4 1 1
458 1 . . . . . . . 3.46 1 1
459 1 . . . . . . . 3.83 1 1
460 1 . . . . . . . 3.03 1 1
461 1 . . . . . . . 4.08 1 1
462 1 . . . . . . . 4.88 1 1
463 1 . . . . . . . 4.46 1 1
464 1 . . . . . . . 4.77 1 1
465 1 . . . . . . . 5.46 1 1
466 1 . . . . . . . 3.31 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 4.43 1 1
469 1 . . . . . . . 3.92 1 1
470 1 . . . . . . . 3.47 1 1
471 1 . . . . . . . 3.86 1 1
472 1 . . . . . . . 3.75 1 1
473 1 . . . . . . . 3.76 1 1
474 1 . . . . . . . 5.4 1 1
475 1 . . . . . . . 4.57 1 1
476 1 . . . . . . . 3.65 1 1
477 1 . . . . . . . 4.39 1 1
478 1 . . . . . . . 3.81 1 1
479 1 . . . . . . . 4.16 1 1
480 1 . . . . . . . 5.45 1 1
481 1 . . . . . . . 5.47 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 4.6 1 1
485 1 . . . . . . . 3.43 1 1
486 1 . . . . . . . 4.44 1 1
487 1 . . . . . . . 4.69 1 1
488 1 . . . . . . . 3.09 1 1
489 1 . . . . . . . 4.57 1 1
490 1 . . . . . . . 5.41 1 1
491 1 . . . . . . . 5.13 1 1
492 1 . . . . . . . 4.7 1 1
493 1 . . . . . . . 5.05 1 1
494 1 . . . . . . . 5.06 1 1
495 1 . . . . . . . 3.61 1 1
496 1 . . . . . . . 3.26 1 1
497 1 . . . . . . . 5.44 1 1
498 1 . . . . . . . 5.14 1 1
499 1 . . . . . . . 3.61 1 1
500 1 . . . . . . . 4.95 1 1
501 1 . . . . . . . 4.97 1 1
502 1 . . . . . . . 3.18 1 1
503 1 . . . . . . . 5.44 1 1
504 1 . . . . . . . 4.88 1 1
505 1 . . . . . . . 5.13 1 1
506 1 . . . . . . . 4.36 1 1
507 1 . . . . . . . 4.38 1 1
508 1 . . . . . . . 5.46 1 1
509 1 . . . . . . . 5.44 1 1
510 1 . . . . . . . 3.38 1 1
511 1 . . . . . . . 5.42 1 1
stop_
save_
save_DYANA/DIANA_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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
1 1 2 1 1 20 CYS SG . 20 CYSS SG 1 2
2 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
2 1 2 1 1 20 CYS CB . 20 CYSS CB 1 2
3 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
3 1 2 1 1 20 CYS SG . 20 CYSS SG 1 2
4 1 1 1 1 6 CYS SG . 6 CYSS SG 1 2
4 1 2 1 1 25 CYS SG . 25 CYSS SG 1 2
5 1 1 1 1 6 CYS SG . 6 CYSS SG 1 2
5 1 2 1 1 25 CYS CB . 25 CYSS CB 1 2
6 1 1 1 1 6 CYS CB . 6 CYSS CB 1 2
6 1 2 1 1 25 CYS SG . 25 CYSS SG 1 2
7 1 1 1 1 10 CYS SG . 10 CYSS SG 1 2
7 1 2 1 1 27 CYS SG . 27 CYSS SG 1 2
8 1 1 1 1 10 CYS SG . 10 CYSS SG 1 2
8 1 2 1 1 27 CYS CB . 27 CYSS CB 1 2
9 1 1 1 1 10 CYS CB . 10 CYSS CB 1 2
9 1 2 1 1 27 CYS SG . 27 CYSS SG 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 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
7 1 . . . . . . . 2.1 1 2
8 1 . . . . . . . 3.1 1 2
9 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
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 5 ASN O . 5 ASN O 1 3
1 1 2 1 1 9 TYR H . 9 TYR H 1 3
2 1 1 1 1 5 ASN O . 5 ASN O 1 3
2 1 2 1 1 9 TYR N . 9 TYR N 1 3
3 1 1 1 1 6 CYS O . 6 CYSS O 1 3
3 1 2 1 1 10 CYS H . 10 CYSS H 1 3
4 1 1 1 1 6 CYS O . 6 CYSS O 1 3
4 1 2 1 1 10 CYS N . 10 CYSS N 1 3
5 1 1 1 1 7 ARG O . 7 ARG O 1 3
5 1 2 1 1 11 GLN H . 11 GLN H 1 3
6 1 1 1 1 7 ARG O . 7 ARG O 1 3
6 1 2 1 1 11 GLN N . 11 GLN N 1 3
7 1 1 1 1 17 ASN O . 17 ASN O 1 3
7 1 2 1 1 28 TYR H . 28 TYR H 1 3
8 1 1 1 1 17 ASN O . 17 ASN O 1 3
8 1 2 1 1 28 TYR N . 28 TYR N 1 3
9 1 1 1 1 17 ASN H . 17 ASN H 1 3
9 1 2 1 1 28 TYR O . 28 TYR O 1 3
10 1 1 1 1 17 ASN N . 17 ASN N 1 3
10 1 2 1 1 28 TYR O . 28 TYR O 1 3
11 1 1 1 1 19 LYS O . 19 LYS O 1 3
11 1 2 1 1 26 HIS H . 26 HIS H 1 3
12 1 1 1 1 19 LYS O . 19 LYS O 1 3
12 1 2 1 1 26 HIS N . 26 HIS N 1 3
13 1 1 1 1 19 LYS H . 19 LYS H 1 3
13 1 2 1 1 26 HIS O . 26 HIS O 1 3
14 1 1 1 1 19 LYS N . 19 LYS N 1 3
14 1 2 1 1 26 HIS O . 26 HIS O 1 3
15 1 1 1 1 21 ILE O . 21 ILE O 1 3
15 1 2 1 1 24 ASN H . 24 ASN H 1 3
16 1 1 1 1 21 ILE O . 21 ILE O 1 3
16 1 2 1 1 24 ASN N . 24 ASN N 1 3
17 1 1 1 1 21 ILE H . 21 ILE H 1 3
17 1 2 1 1 24 ASN O . 24 ASN O 1 3
18 1 1 1 1 21 ILE N . 21 ILE N 1 3
18 1 2 1 1 24 ASN O . 24 ASN O 1 3
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 . . . . . . . 2.0 1 3
2 1 . . . . . . . 3.0 1 3
3 1 . . . . . . . 2.0 1 3
4 1 . . . . . . . 3.0 1 3
5 1 . . . . . . . 2.0 1 3
6 1 . . . . . . . 3.0 1 3
7 1 . . . . . . . 2.0 1 3
8 1 . . . . . . . 3.0 1 3
9 1 . . . . . . . 2.0 1 3
10 1 . . . . . . . 3.0 1 3
11 1 . . . . . . . 2.0 1 3
12 1 . . . . . . . 3.0 1 3
13 1 . . . . . . . 2.0 1 3
14 1 . . . . . . . 3.0 1 3
15 1 . . . . . . . 2.0 1 3
16 1 . . . . . . . 3.0 1 3
17 1 . . . . . . . 2.0 1 3
18 1 . . . . . . . 3.0 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 2.542 1.409 -1.611 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.269 -0.607 -2.368 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 2.967 -0.619 -1.095 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 0.317 -0.939 -1.978 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 1.105 0.136 -3.134 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 1.799 -1.448 -2.789 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 2.089 2.390 -1.021 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 CYS C C 3.460 3.109 -4.450 1.00 . A A . 2 CYS C 1 1
1 12 1 1 2 CYS CA C 3.946 2.792 -3.039 1.00 . A A . 2 CYS CA 1 1
1 13 1 1 2 CYS CB C 5.475 2.799 -3.001 1.00 . A A . 2 CYS CB 1 1
1 14 1 1 2 CYS H H 3.758 0.684 -3.024 1.00 . A A . 2 CYS H 1 1
1 15 1 1 2 CYS HA H 3.574 3.549 -2.365 1.00 . A A . 2 CYS HA 1 1
1 16 1 1 2 CYS HB2 H 5.850 2.156 -3.785 1.00 . A A . 2 CYS HB2 1 1
1 17 1 1 2 CYS HB3 H 5.828 3.806 -3.169 1.00 . A A . 2 CYS HB3 1 1
1 18 1 1 2 CYS N N 3.434 1.502 -2.591 1.00 . A A . 2 CYS N 1 1
1 19 1 1 2 CYS O O 3.184 2.207 -5.241 1.00 . A A . 2 CYS O 1 1
1 20 1 1 2 CYS SG S 6.182 2.219 -1.426 1.00 . A A . 2 CYS SG 1 1
1 21 1 1 3 VAL C C 3.990 5.635 -6.790 1.00 . A A . 3 VAL C 1 1
1 22 1 1 3 VAL CA C 2.907 4.835 -6.075 1.00 . A A . 3 VAL CA 1 1
1 23 1 1 3 VAL CB C 1.632 5.695 -5.975 1.00 . A A . 3 VAL CB 1 1
1 24 1 1 3 VAL CG1 C 0.440 4.837 -5.578 1.00 . A A . 3 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C 1.834 6.832 -4.985 1.00 . A A . 3 VAL CG2 1 1
1 26 1 1 3 VAL H H 3.592 5.071 -4.087 1.00 . A A . 3 VAL H 1 1
1 27 1 1 3 VAL HA H 2.677 3.956 -6.659 1.00 . A A . 3 VAL HA 1 1
1 28 1 1 3 VAL HB H 1.433 6.122 -6.946 1.00 . A A . 3 VAL HB 1 1
1 29 1 1 3 VAL HG11 H -0.314 4.891 -6.350 1.00 . A A . 3 VAL HG11 1 1
1 30 1 1 3 VAL HG12 H 0.758 3.813 -5.455 1.00 . A A . 3 VAL HG12 1 1
1 31 1 1 3 VAL HG13 H 0.028 5.202 -4.649 1.00 . A A . 3 VAL HG13 1 1
1 32 1 1 3 VAL HG21 H 2.554 7.532 -5.382 1.00 . A A . 3 VAL HG21 1 1
1 33 1 1 3 VAL HG22 H 0.893 7.336 -4.820 1.00 . A A . 3 VAL HG22 1 1
1 34 1 1 3 VAL HG23 H 2.198 6.435 -4.048 1.00 . A A . 3 VAL HG23 1 1
1 35 1 1 3 VAL N N 3.358 4.398 -4.759 1.00 . A A . 3 VAL N 1 1
1 36 1 1 3 VAL O O 4.202 5.474 -7.992 1.00 . A A . 3 VAL O 1 1
1 37 1 1 4 GLU C C 6.890 7.470 -5.618 1.00 . A A . 4 GLU C 1 1
1 38 1 1 4 GLU CA C 5.736 7.320 -6.606 1.00 . A A . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C 5.194 8.699 -6.987 1.00 . A A . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C 4.035 10.806 -6.213 1.00 . A A . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C 4.710 9.512 -5.799 1.00 . A A . 4 GLU CG 1 1
1 42 1 1 4 GLU H H 4.459 6.578 -5.090 1.00 . A A . 4 GLU H 1 1
1 43 1 1 4 GLU HA H 6.101 6.828 -7.495 1.00 . A A . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H 5.975 9.255 -7.484 1.00 . A A . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H 4.367 8.570 -7.669 1.00 . A A . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H 4.003 8.920 -5.237 1.00 . A A . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H 5.557 9.750 -5.172 1.00 . A A . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N 4.674 6.495 -6.042 1.00 . A A . 4 GLU N 1 1
1 49 1 1 4 GLU O O 7.483 8.541 -5.499 1.00 . A A . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O 4.635 11.558 -7.010 1.00 . A A . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O 2.909 11.066 -5.741 1.00 . A A . 4 GLU OE2 1 1
1 52 1 1 5 ASN C C 7.953 7.328 -2.769 1.00 . A A . 5 ASN C 1 1
1 53 1 1 5 ASN CA C 8.283 6.399 -3.934 1.00 . A A . 5 ASN CA 1 1
1 54 1 1 5 ASN CB C 9.592 6.837 -4.595 1.00 . A A . 5 ASN CB 1 1
1 55 1 1 5 ASN CG C 9.715 6.337 -6.021 1.00 . A A . 5 ASN CG 1 1
1 56 1 1 5 ASN H H 6.692 5.563 -5.052 1.00 . A A . 5 ASN H 1 1
1 57 1 1 5 ASN HA H 8.399 5.395 -3.557 1.00 . A A . 5 ASN HA 1 1
1 58 1 1 5 ASN HB2 H 9.638 7.917 -4.607 1.00 . A A . 5 ASN HB2 1 1
1 59 1 1 5 ASN HB3 H 10.423 6.452 -4.024 1.00 . A A . 5 ASN HB3 1 1
1 60 1 1 5 ASN HD21 H 10.503 8.073 -6.588 1.00 . A A . 5 ASN HD21 1 1
1 61 1 1 5 ASN HD22 H 10.324 6.887 -7.832 1.00 . A A . 5 ASN HD22 1 1
1 62 1 1 5 ASN N N 7.202 6.388 -4.912 1.00 . A A . 5 ASN N 1 1
1 63 1 1 5 ASN ND2 N 10.233 7.184 -6.902 1.00 . A A . 5 ASN ND2 1 1
1 64 1 1 5 ASN O O 7.809 8.538 -2.946 1.00 . A A . 5 ASN O 1 1
1 65 1 1 5 ASN OD1 O 9.349 5.202 -6.326 1.00 . A A . 5 ASN OD1 1 1
1 66 1 1 6 CYS C C 8.476 8.709 -0.234 1.00 . A A . 6 CYS C 1 1
1 67 1 1 6 CYS CA C 7.524 7.527 -0.381 1.00 . A A . 6 CYS CA 1 1
1 68 1 1 6 CYS CB C 7.601 6.638 0.862 1.00 . A A . 6 CYS CB 1 1
1 69 1 1 6 CYS H H 7.962 5.783 -1.498 1.00 . A A . 6 CYS H 1 1
1 70 1 1 6 CYS HA H 6.517 7.902 -0.483 1.00 . A A . 6 CYS HA 1 1
1 71 1 1 6 CYS HB2 H 8.115 5.722 0.609 1.00 . A A . 6 CYS HB2 1 1
1 72 1 1 6 CYS HB3 H 8.155 7.155 1.631 1.00 . A A . 6 CYS HB3 1 1
1 73 1 1 6 CYS N N 7.836 6.753 -1.576 1.00 . A A . 6 CYS N 1 1
1 74 1 1 6 CYS O O 8.116 9.744 0.328 1.00 . A A . 6 CYS O 1 1
1 75 1 1 6 CYS SG S 5.978 6.187 1.555 1.00 . A A . 6 CYS SG 1 1
1 76 1 1 7 ARG C C 10.181 10.893 -1.298 1.00 . A A . 7 ARG C 1 1
1 77 1 1 7 ARG CA C 10.698 9.602 -0.670 1.00 . A A . 7 ARG CA 1 1
1 78 1 1 7 ARG CB C 11.984 9.160 -1.371 1.00 . A A . 7 ARG CB 1 1
1 79 1 1 7 ARG CD C 14.490 9.222 -1.190 1.00 . A A . 7 ARG CD 1 1
1 80 1 1 7 ARG CG C 13.179 9.049 -0.439 1.00 . A A . 7 ARG CG 1 1
1 81 1 1 7 ARG CZ C 16.440 7.867 -1.824 1.00 . A A . 7 ARG CZ 1 1
1 82 1 1 7 ARG H H 9.921 7.701 -1.181 1.00 . A A . 7 ARG H 1 1
1 83 1 1 7 ARG HA H 10.912 9.784 0.373 1.00 . A A . 7 ARG HA 1 1
1 84 1 1 7 ARG HB2 H 11.819 8.194 -1.825 1.00 . A A . 7 ARG HB2 1 1
1 85 1 1 7 ARG HB3 H 12.223 9.876 -2.143 1.00 . A A . 7 ARG HB3 1 1
1 86 1 1 7 ARG HD2 H 14.270 9.448 -2.223 1.00 . A A . 7 ARG HD2 1 1
1 87 1 1 7 ARG HD3 H 15.035 10.044 -0.750 1.00 . A A . 7 ARG HD3 1 1
1 88 1 1 7 ARG HE H 15.017 7.290 -0.551 1.00 . A A . 7 ARG HE 1 1
1 89 1 1 7 ARG HG2 H 13.107 9.817 0.318 1.00 . A A . 7 ARG HG2 1 1
1 90 1 1 7 ARG HG3 H 13.168 8.076 0.030 1.00 . A A . 7 ARG HG3 1 1
1 91 1 1 7 ARG HH11 H 16.347 9.685 -2.700 1.00 . A A . 7 ARG HH11 1 1
1 92 1 1 7 ARG HH12 H 17.717 8.719 -3.139 1.00 . A A . 7 ARG HH12 1 1
1 93 1 1 7 ARG HH21 H 16.817 6.010 -1.120 1.00 . A A . 7 ARG HH21 1 1
1 94 1 1 7 ARG HH22 H 17.983 6.629 -2.240 1.00 . A A . 7 ARG HH22 1 1
1 95 1 1 7 ARG N N 9.693 8.549 -0.745 1.00 . A A . 7 ARG N 1 1
1 96 1 1 7 ARG NE N 15.316 8.019 -1.133 1.00 . A A . 7 ARG NE 1 1
1 97 1 1 7 ARG NH1 N 16.870 8.836 -2.620 1.00 . A A . 7 ARG NH1 1 1
1 98 1 1 7 ARG NH2 N 17.138 6.743 -1.719 1.00 . A A . 7 ARG NH2 1 1
1 99 1 1 7 ARG O O 9.892 11.864 -0.600 1.00 . A A . 7 ARG O 1 1
1 100 1 1 8 LYS C C 8.119 12.340 -3.022 1.00 . A A . 8 LYS C 1 1
1 101 1 1 8 LYS CA C 9.584 12.065 -3.346 1.00 . A A . 8 LYS CA 1 1
1 102 1 1 8 LYS CB C 9.754 11.863 -4.854 1.00 . A A . 8 LYS CB 1 1
1 103 1 1 8 LYS CD C 11.666 13.256 -5.699 1.00 . A A . 8 LYS CD 1 1
1 104 1 1 8 LYS CE C 12.121 13.332 -7.148 1.00 . A A . 8 LYS CE 1 1
1 105 1 1 8 LYS CG C 10.156 13.127 -5.595 1.00 . A A . 8 LYS CG 1 1
1 106 1 1 8 LYS H H 10.312 10.090 -3.125 1.00 . A A . 8 LYS H 1 1
1 107 1 1 8 LYS HA H 10.174 12.914 -3.037 1.00 . A A . 8 LYS HA 1 1
1 108 1 1 8 LYS HB2 H 10.514 11.115 -5.021 1.00 . A A . 8 LYS HB2 1 1
1 109 1 1 8 LYS HB3 H 8.818 11.512 -5.265 1.00 . A A . 8 LYS HB3 1 1
1 110 1 1 8 LYS HD2 H 11.978 14.154 -5.188 1.00 . A A . 8 LYS HD2 1 1
1 111 1 1 8 LYS HD3 H 12.125 12.396 -5.232 1.00 . A A . 8 LYS HD3 1 1
1 112 1 1 8 LYS HE2 H 11.931 12.381 -7.622 1.00 . A A . 8 LYS HE2 1 1
1 113 1 1 8 LYS HE3 H 11.554 14.103 -7.649 1.00 . A A . 8 LYS HE3 1 1
1 114 1 1 8 LYS HG2 H 9.738 13.097 -6.591 1.00 . A A . 8 LYS HG2 1 1
1 115 1 1 8 LYS HG3 H 9.766 13.984 -5.065 1.00 . A A . 8 LYS HG3 1 1
1 116 1 1 8 LYS HZ1 H 13.822 13.837 -8.250 1.00 . A A . 8 LYS HZ1 1 1
1 117 1 1 8 LYS HZ2 H 14.139 12.846 -6.916 1.00 . A A . 8 LYS HZ2 1 1
1 118 1 1 8 LYS HZ3 H 13.799 14.487 -6.688 1.00 . A A . 8 LYS HZ3 1 1
1 119 1 1 8 LYS N N 10.067 10.895 -2.622 1.00 . A A . 8 LYS N 1 1
1 120 1 1 8 LYS NZ N 13.572 13.648 -7.259 1.00 . A A . 8 LYS NZ 1 1
1 121 1 1 8 LYS O O 7.685 13.492 -2.991 1.00 . A A . 8 LYS O 1 1
1 122 1 1 9 TYR C C 5.745 12.251 -1.204 1.00 . A A . 9 TYR C 1 1
1 123 1 1 9 TYR CA C 5.946 11.402 -2.456 1.00 . A A . 9 TYR CA 1 1
1 124 1 1 9 TYR CB C 5.321 10.021 -2.255 1.00 . A A . 9 TYR CB 1 1
1 125 1 1 9 TYR CD1 C 2.837 10.472 -2.269 1.00 . A A . 9 TYR CD1 1 1
1 126 1 1 9 TYR CD2 C 3.825 9.683 -0.249 1.00 . A A . 9 TYR CD2 1 1
1 127 1 1 9 TYR CE1 C 1.600 10.510 -1.655 1.00 . A A . 9 TYR CE1 1 1
1 128 1 1 9 TYR CE2 C 2.592 9.717 0.373 1.00 . A A . 9 TYR CE2 1 1
1 129 1 1 9 TYR CG C 3.970 10.060 -1.579 1.00 . A A . 9 TYR CG 1 1
1 130 1 1 9 TYR CZ C 1.483 10.131 -0.334 1.00 . A A . 9 TYR CZ 1 1
1 131 1 1 9 TYR H H 7.765 10.383 -2.817 1.00 . A A . 9 TYR H 1 1
1 132 1 1 9 TYR HA H 5.459 11.889 -3.289 1.00 . A A . 9 TYR HA 1 1
1 133 1 1 9 TYR HB2 H 5.197 9.546 -3.216 1.00 . A A . 9 TYR HB2 1 1
1 134 1 1 9 TYR HB3 H 5.981 9.421 -1.645 1.00 . A A . 9 TYR HB3 1 1
1 135 1 1 9 TYR HD1 H 2.932 10.768 -3.304 1.00 . A A . 9 TYR HD1 1 1
1 136 1 1 9 TYR HD2 H 4.696 9.359 0.302 1.00 . A A . 9 TYR HD2 1 1
1 137 1 1 9 TYR HE1 H 0.731 10.834 -2.209 1.00 . A A . 9 TYR HE1 1 1
1 138 1 1 9 TYR HE2 H 2.499 9.420 1.408 1.00 . A A . 9 TYR HE2 1 1
1 139 1 1 9 TYR HH H -0.425 10.367 -0.369 1.00 . A A . 9 TYR HH 1 1
1 140 1 1 9 TYR N N 7.362 11.276 -2.778 1.00 . A A . 9 TYR N 1 1
1 141 1 1 9 TYR O O 4.789 13.021 -1.108 1.00 . A A . 9 TYR O 1 1
1 142 1 1 9 TYR OH O 0.252 10.166 0.281 1.00 . A A . 9 TYR OH 1 1
1 143 1 1 10 CYS C C 7.377 14.153 0.902 1.00 . A A . 10 CYS C 1 1
1 144 1 1 10 CYS CA C 6.581 12.856 1.001 1.00 . A A . 10 CYS CA 1 1
1 145 1 1 10 CYS CB C 7.105 12.010 2.162 1.00 . A A . 10 CYS CB 1 1
1 146 1 1 10 CYS H H 7.395 11.475 -0.382 1.00 . A A . 10 CYS H 1 1
1 147 1 1 10 CYS HA H 5.544 13.097 1.182 1.00 . A A . 10 CYS HA 1 1
1 148 1 1 10 CYS HB2 H 6.998 10.964 1.913 1.00 . A A . 10 CYS HB2 1 1
1 149 1 1 10 CYS HB3 H 8.150 12.232 2.317 1.00 . A A . 10 CYS HB3 1 1
1 150 1 1 10 CYS N N 6.655 12.104 -0.247 1.00 . A A . 10 CYS N 1 1
1 151 1 1 10 CYS O O 6.964 15.188 1.425 1.00 . A A . 10 CYS O 1 1
1 152 1 1 10 CYS SG S 6.238 12.293 3.739 1.00 . A A . 10 CYS SG 1 1
1 153 1 1 11 GLN C C 8.611 16.402 -0.599 1.00 . A A . 11 GLN C 1 1
1 154 1 1 11 GLN CA C 9.375 15.259 0.061 1.00 . A A . 11 GLN CA 1 1
1 155 1 1 11 GLN CB C 10.606 14.903 -0.776 1.00 . A A . 11 GLN CB 1 1
1 156 1 1 11 GLN CD C 12.541 13.286 -0.936 1.00 . A A . 11 GLN CD 1 1
1 157 1 1 11 GLN CG C 11.643 14.090 -0.017 1.00 . A A . 11 GLN CG 1 1
1 158 1 1 11 GLN H H 8.796 13.236 -0.166 1.00 . A A . 11 GLN H 1 1
1 159 1 1 11 GLN HA H 9.697 15.576 1.041 1.00 . A A . 11 GLN HA 1 1
1 160 1 1 11 GLN HB2 H 10.289 14.331 -1.635 1.00 . A A . 11 GLN HB2 1 1
1 161 1 1 11 GLN HB3 H 11.073 15.816 -1.114 1.00 . A A . 11 GLN HB3 1 1
1 162 1 1 11 GLN HE21 H 12.730 11.871 0.447 1.00 . A A . 11 GLN HE21 1 1
1 163 1 1 11 GLN HE22 H 13.579 11.594 -1.032 1.00 . A A . 11 GLN HE22 1 1
1 164 1 1 11 GLN HG2 H 12.257 14.765 0.561 1.00 . A A . 11 GLN HG2 1 1
1 165 1 1 11 GLN HG3 H 11.132 13.411 0.649 1.00 . A A . 11 GLN HG3 1 1
1 166 1 1 11 GLN N N 8.521 14.089 0.228 1.00 . A A . 11 GLN N 1 1
1 167 1 1 11 GLN NE2 N 12.997 12.134 -0.459 1.00 . A A . 11 GLN NE2 1 1
1 168 1 1 11 GLN O O 8.973 17.570 -0.454 1.00 . A A . 11 GLN O 1 1
1 169 1 1 11 GLN OE1 O 12.822 13.696 -2.063 1.00 . A A . 11 GLN OE1 1 1
1 170 1 1 12 ASP C C 5.783 17.737 -1.029 1.00 . A A . 12 ASP C 1 1
1 171 1 1 12 ASP CA C 6.736 17.056 -2.006 1.00 . A A . 12 ASP CA 1 1
1 172 1 1 12 ASP CB C 5.944 16.407 -3.142 1.00 . A A . 12 ASP CB 1 1
1 173 1 1 12 ASP CG C 5.410 17.426 -4.131 1.00 . A A . 12 ASP CG 1 1
1 174 1 1 12 ASP H H 7.314 15.111 -1.402 1.00 . A A . 12 ASP H 1 1
1 175 1 1 12 ASP HA H 7.399 17.800 -2.421 1.00 . A A . 12 ASP HA 1 1
1 176 1 1 12 ASP HB2 H 6.586 15.720 -3.674 1.00 . A A . 12 ASP HB2 1 1
1 177 1 1 12 ASP HB3 H 5.109 15.864 -2.726 1.00 . A A . 12 ASP HB3 1 1
1 178 1 1 12 ASP N N 7.552 16.058 -1.324 1.00 . A A . 12 ASP N 1 1
1 179 1 1 12 ASP O O 5.342 18.864 -1.259 1.00 . A A . 12 ASP O 1 1
1 180 1 1 12 ASP OD1 O 6.227 18.162 -4.722 1.00 . A A . 12 ASP OD1 1 1
1 181 1 1 12 ASP OD2 O 4.176 17.487 -4.312 1.00 . A A . 12 ASP OD2 1 1
1 182 1 1 13 LYS C C 5.340 18.014 2.317 1.00 . A A . 13 LYS C 1 1
1 183 1 1 13 LYS CA C 4.567 17.584 1.074 1.00 . A A . 13 LYS CA 1 1
1 184 1 1 13 LYS CB C 3.511 16.543 1.451 1.00 . A A . 13 LYS CB 1 1
1 185 1 1 13 LYS CD C 2.998 14.166 2.080 1.00 . A A . 13 LYS CD 1 1
1 186 1 1 13 LYS CE C 2.885 13.979 3.585 1.00 . A A . 13 LYS CE 1 1
1 187 1 1 13 LYS CG C 4.087 15.164 1.723 1.00 . A A . 13 LYS CG 1 1
1 188 1 1 13 LYS H H 5.852 16.154 0.189 1.00 . A A . 13 LYS H 1 1
1 189 1 1 13 LYS HA H 4.074 18.449 0.655 1.00 . A A . 13 LYS HA 1 1
1 190 1 1 13 LYS HB2 H 2.995 16.876 2.340 1.00 . A A . 13 LYS HB2 1 1
1 191 1 1 13 LYS HB3 H 2.799 16.460 0.642 1.00 . A A . 13 LYS HB3 1 1
1 192 1 1 13 LYS HD2 H 2.053 14.526 1.701 1.00 . A A . 13 LYS HD2 1 1
1 193 1 1 13 LYS HD3 H 3.231 13.214 1.624 1.00 . A A . 13 LYS HD3 1 1
1 194 1 1 13 LYS HE2 H 3.059 12.940 3.819 1.00 . A A . 13 LYS HE2 1 1
1 195 1 1 13 LYS HE3 H 3.636 14.587 4.067 1.00 . A A . 13 LYS HE3 1 1
1 196 1 1 13 LYS HG2 H 4.601 14.818 0.838 1.00 . A A . 13 LYS HG2 1 1
1 197 1 1 13 LYS HG3 H 4.785 15.231 2.545 1.00 . A A . 13 LYS HG3 1 1
1 198 1 1 13 LYS HZ1 H 1.099 15.054 3.444 1.00 . A A . 13 LYS HZ1 1 1
1 199 1 1 13 LYS HZ2 H 1.631 14.812 5.032 1.00 . A A . 13 LYS HZ2 1 1
1 200 1 1 13 LYS HZ3 H 0.930 13.536 4.172 1.00 . A A . 13 LYS HZ3 1 1
1 201 1 1 13 LYS N N 5.468 17.047 0.061 1.00 . A A . 13 LYS N 1 1
1 202 1 1 13 LYS NZ N 1.542 14.373 4.093 1.00 . A A . 13 LYS NZ 1 1
1 203 1 1 13 LYS O O 4.751 18.435 3.311 1.00 . A A . 13 LYS O 1 1
1 204 1 1 14 GLY C C 8.091 17.089 4.092 1.00 . A A . 14 GLY C 1 1
1 205 1 1 14 GLY CA C 7.495 18.286 3.379 1.00 . A A . 14 GLY CA 1 1
1 206 1 1 14 GLY H H 7.079 17.561 1.434 1.00 . A A . 14 GLY H 1 1
1 207 1 1 14 GLY HA2 H 8.296 18.917 3.024 1.00 . A A . 14 GLY HA2 1 1
1 208 1 1 14 GLY HA3 H 6.895 18.846 4.081 1.00 . A A . 14 GLY HA3 1 1
1 209 1 1 14 GLY N N 6.663 17.904 2.253 1.00 . A A . 14 GLY N 1 1
1 210 1 1 14 GLY O O 7.452 16.492 4.958 1.00 . A A . 14 GLY O 1 1
1 211 1 1 15 ALA C C 11.416 15.452 3.787 1.00 . A A . 15 ALA C 1 1
1 212 1 1 15 ALA CA C 10.002 15.602 4.337 1.00 . A A . 15 ALA CA 1 1
1 213 1 1 15 ALA CB C 9.208 14.324 4.112 1.00 . A A . 15 ALA CB 1 1
1 214 1 1 15 ALA H H 9.777 17.251 3.030 1.00 . A A . 15 ALA H 1 1
1 215 1 1 15 ALA HA H 10.058 15.780 5.401 1.00 . A A . 15 ALA HA 1 1
1 216 1 1 15 ALA HB1 H 9.272 13.701 4.993 1.00 . A A . 15 ALA HB1 1 1
1 217 1 1 15 ALA HB2 H 8.174 14.572 3.921 1.00 . A A . 15 ALA HB2 1 1
1 218 1 1 15 ALA HB3 H 9.614 13.793 3.265 1.00 . A A . 15 ALA HB3 1 1
1 219 1 1 15 ALA N N 9.319 16.736 3.726 1.00 . A A . 15 ALA N 1 1
1 220 1 1 15 ALA O O 11.648 15.620 2.590 1.00 . A A . 15 ALA O 1 1
1 221 1 1 16 ARG C C 13.945 13.649 3.522 1.00 . A A . 16 ARG C 1 1
1 222 1 1 16 ARG CA C 13.751 14.964 4.272 1.00 . A A . 16 ARG CA 1 1
1 223 1 1 16 ARG CB C 14.663 15.003 5.500 1.00 . A A . 16 ARG CB 1 1
1 224 1 1 16 ARG CD C 15.286 17.063 6.797 1.00 . A A . 16 ARG CD 1 1
1 225 1 1 16 ARG CG C 15.558 16.230 5.554 1.00 . A A . 16 ARG CG 1 1
1 226 1 1 16 ARG CZ C 13.867 18.974 7.414 1.00 . A A . 16 ARG CZ 1 1
1 227 1 1 16 ARG H H 12.112 15.014 5.610 1.00 . A A . 16 ARG H 1 1
1 228 1 1 16 ARG HA H 14.011 15.781 3.615 1.00 . A A . 16 ARG HA 1 1
1 229 1 1 16 ARG HB2 H 14.050 14.992 6.389 1.00 . A A . 16 ARG HB2 1 1
1 230 1 1 16 ARG HB3 H 15.291 14.126 5.494 1.00 . A A . 16 ARG HB3 1 1
1 231 1 1 16 ARG HD2 H 15.107 16.398 7.628 1.00 . A A . 16 ARG HD2 1 1
1 232 1 1 16 ARG HD3 H 16.154 17.671 7.003 1.00 . A A . 16 ARG HD3 1 1
1 233 1 1 16 ARG HE H 13.510 17.733 5.893 1.00 . A A . 16 ARG HE 1 1
1 234 1 1 16 ARG HG2 H 16.590 15.911 5.568 1.00 . A A . 16 ARG HG2 1 1
1 235 1 1 16 ARG HG3 H 15.378 16.835 4.679 1.00 . A A . 16 ARG HG3 1 1
1 236 1 1 16 ARG HH11 H 15.494 18.711 8.582 1.00 . A A . 16 ARG HH11 1 1
1 237 1 1 16 ARG HH12 H 14.485 20.054 9.006 1.00 . A A . 16 ARG HH12 1 1
1 238 1 1 16 ARG HH21 H 12.174 19.499 6.442 1.00 . A A . 16 ARG HH21 1 1
1 239 1 1 16 ARG HH22 H 12.596 20.501 7.789 1.00 . A A . 16 ARG HH22 1 1
1 240 1 1 16 ARG N N 12.359 15.135 4.669 1.00 . A A . 16 ARG N 1 1
1 241 1 1 16 ARG NE N 14.126 17.934 6.628 1.00 . A A . 16 ARG NE 1 1
1 242 1 1 16 ARG NH1 N 14.682 19.270 8.417 1.00 . A A . 16 ARG NH1 1 1
1 243 1 1 16 ARG NH2 N 12.791 19.719 7.197 1.00 . A A . 16 ARG NH2 1 1
1 244 1 1 16 ARG O O 14.762 13.560 2.607 1.00 . A A . 16 ARG O 1 1
1 245 1 1 17 ASN C C 11.995 10.523 3.501 1.00 . A A . 17 ASN C 1 1
1 246 1 1 17 ASN CA C 13.278 11.321 3.285 1.00 . A A . 17 ASN CA 1 1
1 247 1 1 17 ASN CB C 14.474 10.544 3.839 1.00 . A A . 17 ASN CB 1 1
1 248 1 1 17 ASN CG C 15.080 9.606 2.813 1.00 . A A . 17 ASN CG 1 1
1 249 1 1 17 ASN H H 12.555 12.764 4.654 1.00 . A A . 17 ASN H 1 1
1 250 1 1 17 ASN HA H 13.419 11.474 2.226 1.00 . A A . 17 ASN HA 1 1
1 251 1 1 17 ASN HB2 H 15.235 11.243 4.153 1.00 . A A . 17 ASN HB2 1 1
1 252 1 1 17 ASN HB3 H 14.154 9.960 4.689 1.00 . A A . 17 ASN HB3 1 1
1 253 1 1 17 ASN HD21 H 14.344 8.032 3.780 1.00 . A A . 17 ASN HD21 1 1
1 254 1 1 17 ASN HD22 H 15.252 7.680 2.352 1.00 . A A . 17 ASN HD22 1 1
1 255 1 1 17 ASN N N 13.188 12.631 3.918 1.00 . A A . 17 ASN N 1 1
1 256 1 1 17 ASN ND2 N 14.870 8.309 3.001 1.00 . A A . 17 ASN ND2 1 1
1 257 1 1 17 ASN O O 11.055 11.000 4.135 1.00 . A A . 17 ASN O 1 1
1 258 1 1 17 ASN OD1 O 15.729 10.044 1.863 1.00 . A A . 17 ASN OD1 1 1
1 259 1 1 18 GLY C C 10.938 7.139 2.387 1.00 . A A . 18 GLY C 1 1
1 260 1 1 18 GLY CA C 10.794 8.460 3.116 1.00 . A A . 18 GLY CA 1 1
1 261 1 1 18 GLY H H 12.745 8.977 2.475 1.00 . A A . 18 GLY H 1 1
1 262 1 1 18 GLY HA2 H 10.633 8.265 4.165 1.00 . A A . 18 GLY HA2 1 1
1 263 1 1 18 GLY HA3 H 9.936 8.984 2.722 1.00 . A A . 18 GLY HA3 1 1
1 264 1 1 18 GLY N N 11.965 9.305 2.970 1.00 . A A . 18 GLY N 1 1
1 265 1 1 18 GLY O O 11.792 6.993 1.513 1.00 . A A . 18 GLY O 1 1
1 266 1 1 19 LYS C C 8.886 4.054 2.469 1.00 . A A . 19 LYS C 1 1
1 267 1 1 19 LYS CA C 10.136 4.856 2.121 1.00 . A A . 19 LYS CA 1 1
1 268 1 1 19 LYS CB C 11.385 4.091 2.567 1.00 . A A . 19 LYS CB 1 1
1 269 1 1 19 LYS CD C 12.774 3.503 4.575 1.00 . A A . 19 LYS CD 1 1
1 270 1 1 19 LYS CE C 13.676 4.086 5.652 1.00 . A A . 19 LYS CE 1 1
1 271 1 1 19 LYS CG C 11.964 4.585 3.881 1.00 . A A . 19 LYS CG 1 1
1 272 1 1 19 LYS H H 9.440 6.350 3.450 1.00 . A A . 19 LYS H 1 1
1 273 1 1 19 LYS HA H 10.173 4.997 1.052 1.00 . A A . 19 LYS HA 1 1
1 274 1 1 19 LYS HB2 H 11.133 3.047 2.678 1.00 . A A . 19 LYS HB2 1 1
1 275 1 1 19 LYS HB3 H 12.144 4.190 1.804 1.00 . A A . 19 LYS HB3 1 1
1 276 1 1 19 LYS HD2 H 12.097 2.796 5.032 1.00 . A A . 19 LYS HD2 1 1
1 277 1 1 19 LYS HD3 H 13.385 2.996 3.842 1.00 . A A . 19 LYS HD3 1 1
1 278 1 1 19 LYS HE2 H 13.615 5.162 5.611 1.00 . A A . 19 LYS HE2 1 1
1 279 1 1 19 LYS HE3 H 13.331 3.743 6.617 1.00 . A A . 19 LYS HE3 1 1
1 280 1 1 19 LYS HG2 H 12.606 5.431 3.687 1.00 . A A . 19 LYS HG2 1 1
1 281 1 1 19 LYS HG3 H 11.154 4.887 4.530 1.00 . A A . 19 LYS HG3 1 1
1 282 1 1 19 LYS HZ1 H 15.451 4.013 4.554 1.00 . A A . 19 LYS HZ1 1 1
1 283 1 1 19 LYS HZ2 H 15.172 2.636 5.497 1.00 . A A . 19 LYS HZ2 1 1
1 284 1 1 19 LYS HZ3 H 15.684 4.073 6.229 1.00 . A A . 19 LYS HZ3 1 1
1 285 1 1 19 LYS N N 10.100 6.172 2.747 1.00 . A A . 19 LYS N 1 1
1 286 1 1 19 LYS NZ N 15.095 3.673 5.470 1.00 . A A . 19 LYS NZ 1 1
1 287 1 1 19 LYS O O 8.012 4.530 3.193 1.00 . A A . 19 LYS O 1 1
1 288 1 1 20 CYS C C 7.895 1.116 3.450 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C 7.665 1.965 2.203 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C 7.407 1.060 0.997 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H 9.537 2.509 1.377 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H 6.801 2.591 2.364 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 8.333 0.914 0.461 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H 7.045 0.104 1.346 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N 8.808 2.834 1.948 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O 9.028 0.743 3.760 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 6.185 1.721 -0.180 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ILE C C 5.813 -1.062 5.398 1.00 . A A . 21 ILE C 1 1
1 299 1 1 21 ILE CA C 6.898 0.009 5.374 1.00 . A A . 21 ILE CA 1 1
1 300 1 1 21 ILE CB C 6.774 0.879 6.638 1.00 . A A . 21 ILE CB 1 1
1 301 1 1 21 ILE CD1 C 7.923 0.918 8.908 1.00 . A A . 21 ILE CD1 1 1
1 302 1 1 21 ILE CG1 C 7.199 0.085 7.874 1.00 . A A . 21 ILE CG1 1 1
1 303 1 1 21 ILE CG2 C 5.348 1.388 6.793 1.00 . A A . 21 ILE CG2 1 1
1 304 1 1 21 ILE H H 5.940 1.141 3.864 1.00 . A A . 21 ILE H 1 1
1 305 1 1 21 ILE HA H 7.865 -0.474 5.387 1.00 . A A . 21 ILE HA 1 1
1 306 1 1 21 ILE HB H 7.425 1.733 6.526 1.00 . A A . 21 ILE HB 1 1
1 307 1 1 21 ILE HD11 H 7.257 1.680 9.288 1.00 . A A . 21 ILE HD11 1 1
1 308 1 1 21 ILE HD12 H 8.244 0.284 9.722 1.00 . A A . 21 ILE HD12 1 1
1 309 1 1 21 ILE HD13 H 8.784 1.387 8.456 1.00 . A A . 21 ILE HD13 1 1
1 310 1 1 21 ILE HG12 H 6.324 -0.336 8.343 1.00 . A A . 21 ILE HG12 1 1
1 311 1 1 21 ILE HG13 H 7.859 -0.715 7.570 1.00 . A A . 21 ILE HG13 1 1
1 312 1 1 21 ILE HG21 H 5.366 2.392 7.190 1.00 . A A . 21 ILE HG21 1 1
1 313 1 1 21 ILE HG22 H 4.861 1.391 5.829 1.00 . A A . 21 ILE HG22 1 1
1 314 1 1 21 ILE HG23 H 4.807 0.742 7.468 1.00 . A A . 21 ILE HG23 1 1
1 315 1 1 21 ILE N N 6.815 0.814 4.162 1.00 . A A . 21 ILE N 1 1
1 316 1 1 21 ILE O O 4.796 -0.945 4.716 1.00 . A A . 21 ILE O 1 1
1 317 1 1 22 ASN C C 3.647 -2.664 6.338 1.00 . A A . 22 ASN C 1 1
1 318 1 1 22 ASN CA C 5.076 -3.197 6.306 1.00 . A A . 22 ASN CA 1 1
1 319 1 1 22 ASN CB C 5.354 -4.018 7.567 1.00 . A A . 22 ASN CB 1 1
1 320 1 1 22 ASN CG C 4.308 -5.090 7.801 1.00 . A A . 22 ASN CG 1 1
1 321 1 1 22 ASN H H 6.866 -2.142 6.711 1.00 . A A . 22 ASN H 1 1
1 322 1 1 22 ASN HA H 5.192 -3.832 5.441 1.00 . A A . 22 ASN HA 1 1
1 323 1 1 22 ASN HB2 H 6.318 -4.497 7.472 1.00 . A A . 22 ASN HB2 1 1
1 324 1 1 22 ASN HB3 H 5.367 -3.360 8.423 1.00 . A A . 22 ASN HB3 1 1
1 325 1 1 22 ASN HD21 H 3.538 -4.044 9.307 1.00 . A A . 22 ASN HD21 1 1
1 326 1 1 22 ASN HD22 H 2.763 -5.550 8.965 1.00 . A A . 22 ASN HD22 1 1
1 327 1 1 22 ASN N N 6.036 -2.105 6.191 1.00 . A A . 22 ASN N 1 1
1 328 1 1 22 ASN ND2 N 3.449 -4.873 8.791 1.00 . A A . 22 ASN ND2 1 1
1 329 1 1 22 ASN O O 2.838 -2.972 5.463 1.00 . A A . 22 ASN O 1 1
1 330 1 1 22 ASN OD1 O 4.272 -6.102 7.101 1.00 . A A . 22 ASN OD1 1 1
1 331 1 1 23 SER C C 1.552 -0.636 6.200 1.00 . A A . 23 SER C 1 1
1 332 1 1 23 SER CA C 2.011 -1.286 7.501 1.00 . A A . 23 SER CA 1 1
1 333 1 1 23 SER CB C 2.000 -0.256 8.632 1.00 . A A . 23 SER CB 1 1
1 334 1 1 23 SER H H 4.031 -1.652 8.019 1.00 . A A . 23 SER H 1 1
1 335 1 1 23 SER HA H 1.331 -2.087 7.749 1.00 . A A . 23 SER HA 1 1
1 336 1 1 23 SER HB2 H 2.964 0.227 8.685 1.00 . A A . 23 SER HB2 1 1
1 337 1 1 23 SER HB3 H 1.238 0.484 8.433 1.00 . A A . 23 SER HB3 1 1
1 338 1 1 23 SER HG H 2.502 -1.353 10.175 1.00 . A A . 23 SER HG 1 1
1 339 1 1 23 SER N N 3.343 -1.861 7.353 1.00 . A A . 23 SER N 1 1
1 340 1 1 23 SER O O 0.400 -0.781 5.793 1.00 . A A . 23 SER O 1 1
1 341 1 1 23 SER OG O 1.727 -0.870 9.879 1.00 . A A . 23 SER OG 1 1
1 342 1 1 24 ASN C C 3.311 1.646 3.855 1.00 . A A . 24 ASN C 1 1
1 343 1 1 24 ASN CA C 2.153 0.757 4.296 1.00 . A A . 24 ASN CA 1 1
1 344 1 1 24 ASN CB C 0.880 1.594 4.444 1.00 . A A . 24 ASN CB 1 1
1 345 1 1 24 ASN CG C -0.308 0.970 3.738 1.00 . A A . 24 ASN CG 1 1
1 346 1 1 24 ASN H H 3.365 0.162 5.926 1.00 . A A . 24 ASN H 1 1
1 347 1 1 24 ASN HA H 1.989 0.000 3.545 1.00 . A A . 24 ASN HA 1 1
1 348 1 1 24 ASN HB2 H 0.640 1.691 5.493 1.00 . A A . 24 ASN HB2 1 1
1 349 1 1 24 ASN HB3 H 1.051 2.575 4.025 1.00 . A A . 24 ASN HB3 1 1
1 350 1 1 24 ASN HD21 H 0.663 1.026 2.003 1.00 . A A . 24 ASN HD21 1 1
1 351 1 1 24 ASN HD22 H -0.932 0.364 1.950 1.00 . A A . 24 ASN HD22 1 1
1 352 1 1 24 ASN N N 2.463 0.083 5.552 1.00 . A A . 24 ASN N 1 1
1 353 1 1 24 ASN ND2 N -0.179 0.766 2.432 1.00 . A A . 24 ASN ND2 1 1
1 354 1 1 24 ASN O O 4.084 1.284 2.968 1.00 . A A . 24 ASN O 1 1
1 355 1 1 24 ASN OD1 O -1.328 0.675 4.359 1.00 . A A . 24 ASN OD1 1 1
1 356 1 1 25 CYS C C 4.896 4.563 5.384 1.00 . A A . 25 CYS C 1 1
1 357 1 1 25 CYS CA C 4.490 3.755 4.156 1.00 . A A . 25 CYS CA 1 1
1 358 1 1 25 CYS CB C 4.041 4.697 3.037 1.00 . A A . 25 CYS CB 1 1
1 359 1 1 25 CYS H H 2.780 3.046 5.181 1.00 . A A . 25 CYS H 1 1
1 360 1 1 25 CYS HA H 5.343 3.188 3.815 1.00 . A A . 25 CYS HA 1 1
1 361 1 1 25 CYS HB2 H 3.129 4.315 2.600 1.00 . A A . 25 CYS HB2 1 1
1 362 1 1 25 CYS HB3 H 3.851 5.675 3.455 1.00 . A A . 25 CYS HB3 1 1
1 363 1 1 25 CYS N N 3.427 2.813 4.482 1.00 . A A . 25 CYS N 1 1
1 364 1 1 25 CYS O O 4.184 4.587 6.389 1.00 . A A . 25 CYS O 1 1
1 365 1 1 25 CYS SG S 5.257 4.892 1.695 1.00 . A A . 25 CYS SG 1 1
1 366 1 1 26 HIS C C 7.637 6.991 5.922 1.00 . A A . 26 HIS C 1 1
1 367 1 1 26 HIS CA C 6.547 6.037 6.400 1.00 . A A . 26 HIS CA 1 1
1 368 1 1 26 HIS CB C 7.089 5.141 7.514 1.00 . A A . 26 HIS CB 1 1
1 369 1 1 26 HIS CD2 C 9.405 4.016 7.831 1.00 . A A . 26 HIS CD2 1 1
1 370 1 1 26 HIS CE1 C 9.656 3.223 5.803 1.00 . A A . 26 HIS CE1 1 1
1 371 1 1 26 HIS CG C 8.308 4.366 7.119 1.00 . A A . 26 HIS CG 1 1
1 372 1 1 26 HIS H H 6.568 5.168 4.470 1.00 . A A . 26 HIS H 1 1
1 373 1 1 26 HIS HA H 5.722 6.617 6.787 1.00 . A A . 26 HIS HA 1 1
1 374 1 1 26 HIS HB2 H 7.348 5.753 8.366 1.00 . A A . 26 HIS HB2 1 1
1 375 1 1 26 HIS HB3 H 6.325 4.434 7.804 1.00 . A A . 26 HIS HB3 1 1
1 376 1 1 26 HIS HD1 H 7.874 3.941 5.102 1.00 . A A . 26 HIS HD1 1 1
1 377 1 1 26 HIS HD2 H 9.598 4.251 8.869 1.00 . A A . 26 HIS HD2 1 1
1 378 1 1 26 HIS HE1 H 10.068 2.724 4.939 1.00 . A A . 26 HIS HE1 1 1
1 379 1 1 26 HIS N N 6.046 5.226 5.297 1.00 . A A . 26 HIS N 1 1
1 380 1 1 26 HIS ND1 N 8.497 3.855 5.852 1.00 . A A . 26 HIS ND1 1 1
1 381 1 1 26 HIS NE2 N 10.227 3.307 6.991 1.00 . A A . 26 HIS NE2 1 1
1 382 1 1 26 HIS O O 8.582 6.582 5.247 1.00 . A A . 26 HIS O 1 1
1 383 1 1 27 CYS C C 9.522 9.475 6.972 1.00 . A A . 27 CYS C 1 1
1 384 1 1 27 CYS CA C 8.471 9.278 5.883 1.00 . A A . 27 CYS CA 1 1
1 385 1 1 27 CYS CB C 7.766 10.604 5.592 1.00 . A A . 27 CYS CB 1 1
1 386 1 1 27 CYS H H 6.724 8.530 6.816 1.00 . A A . 27 CYS H 1 1
1 387 1 1 27 CYS HA H 8.961 8.936 4.984 1.00 . A A . 27 CYS HA 1 1
1 388 1 1 27 CYS HB2 H 7.471 11.058 6.527 1.00 . A A . 27 CYS HB2 1 1
1 389 1 1 27 CYS HB3 H 8.452 11.262 5.079 1.00 . A A . 27 CYS HB3 1 1
1 390 1 1 27 CYS N N 7.499 8.264 6.276 1.00 . A A . 27 CYS N 1 1
1 391 1 1 27 CYS O O 9.487 8.814 8.010 1.00 . A A . 27 CYS O 1 1
1 392 1 1 27 CYS SG S 6.274 10.443 4.560 1.00 . A A . 27 CYS SG 1 1
1 393 1 1 28 TYR C C 11.856 12.159 7.698 1.00 . A A . 28 TYR C 1 1
1 394 1 1 28 TYR CA C 11.517 10.672 7.685 1.00 . A A . 28 TYR CA 1 1
1 395 1 1 28 TYR CB C 12.766 9.855 7.349 1.00 . A A . 28 TYR CB 1 1
1 396 1 1 28 TYR CD1 C 11.908 7.534 6.849 1.00 . A A . 28 TYR CD1 1 1
1 397 1 1 28 TYR CD2 C 13.235 7.846 8.804 1.00 . A A . 28 TYR CD2 1 1
1 398 1 1 28 TYR CE1 C 11.783 6.189 7.142 1.00 . A A . 28 TYR CE1 1 1
1 399 1 1 28 TYR CE2 C 13.117 6.502 9.105 1.00 . A A . 28 TYR CE2 1 1
1 400 1 1 28 TYR CG C 12.633 8.385 7.674 1.00 . A A . 28 TYR CG 1 1
1 401 1 1 28 TYR CZ C 12.390 5.679 8.271 1.00 . A A . 28 TYR CZ 1 1
1 402 1 1 28 TYR H H 10.430 10.883 5.881 1.00 . A A . 28 TYR H 1 1
1 403 1 1 28 TYR HA H 11.165 10.386 8.665 1.00 . A A . 28 TYR HA 1 1
1 404 1 1 28 TYR HB2 H 12.973 9.944 6.294 1.00 . A A . 28 TYR HB2 1 1
1 405 1 1 28 TYR HB3 H 13.603 10.245 7.909 1.00 . A A . 28 TYR HB3 1 1
1 406 1 1 28 TYR HD1 H 11.434 7.937 5.966 1.00 . A A . 28 TYR HD1 1 1
1 407 1 1 28 TYR HD2 H 13.804 8.494 9.456 1.00 . A A . 28 TYR HD2 1 1
1 408 1 1 28 TYR HE1 H 11.214 5.544 6.489 1.00 . A A . 28 TYR HE1 1 1
1 409 1 1 28 TYR HE2 H 13.591 6.102 9.988 1.00 . A A . 28 TYR HE2 1 1
1 410 1 1 28 TYR HH H 12.085 4.234 9.502 1.00 . A A . 28 TYR HH 1 1
1 411 1 1 28 TYR N N 10.455 10.388 6.727 1.00 . A A . 28 TYR N 1 1
1 412 1 1 28 TYR O O 12.209 12.736 6.669 1.00 . A A . 28 TYR O 1 1
1 413 1 1 28 TYR OH O 12.269 4.340 8.566 1.00 . A A . 28 TYR OH 1 1
1 414 1 1 29 TYR C C 13.413 14.405 9.647 1.00 . A A . 29 TYR C 1 1
1 415 1 1 29 TYR CA C 12.039 14.194 9.019 1.00 . A A . 29 TYR CA 1 1
1 416 1 1 29 TYR CB C 10.966 14.871 9.873 1.00 . A A . 29 TYR CB 1 1
1 417 1 1 29 TYR CD1 C 9.172 14.371 8.168 1.00 . A A . 29 TYR CD1 1 1
1 418 1 1 29 TYR CD2 C 8.606 14.206 10.478 1.00 . A A . 29 TYR CD2 1 1
1 419 1 1 29 TYR CE1 C 7.884 14.010 7.822 1.00 . A A . 29 TYR CE1 1 1
1 420 1 1 29 TYR CE2 C 7.317 13.843 10.141 1.00 . A A . 29 TYR CE2 1 1
1 421 1 1 29 TYR CG C 9.556 14.475 9.500 1.00 . A A . 29 TYR CG 1 1
1 422 1 1 29 TYR CZ C 6.960 13.747 8.812 1.00 . A A . 29 TYR CZ 1 1
1 423 1 1 29 TYR H H 11.460 12.261 9.654 1.00 . A A . 29 TYR H 1 1
1 424 1 1 29 TYR HA H 12.034 14.639 8.034 1.00 . A A . 29 TYR HA 1 1
1 425 1 1 29 TYR HB2 H 11.121 14.608 10.908 1.00 . A A . 29 TYR HB2 1 1
1 426 1 1 29 TYR HB3 H 11.051 15.942 9.763 1.00 . A A . 29 TYR HB3 1 1
1 427 1 1 29 TYR HD1 H 9.898 14.578 7.395 1.00 . A A . 29 TYR HD1 1 1
1 428 1 1 29 TYR HD2 H 8.889 14.283 11.518 1.00 . A A . 29 TYR HD2 1 1
1 429 1 1 29 TYR HE1 H 7.605 13.935 6.782 1.00 . A A . 29 TYR HE1 1 1
1 430 1 1 29 TYR HE2 H 6.593 13.638 10.916 1.00 . A A . 29 TYR HE2 1 1
1 431 1 1 29 TYR HH H 5.574 12.438 8.570 1.00 . A A . 29 TYR HH 1 1
1 432 1 1 29 TYR N N 11.746 12.774 8.870 1.00 . A A . 29 TYR N 1 1
1 433 1 1 29 TYR O O 14.438 14.103 9.037 1.00 . A A . 29 TYR O 1 1
1 434 1 1 29 TYR OH O 5.676 13.387 8.473 1.00 . A A . 29 TYR OH 1 1
2 435 1 1 1 ALA C C 2.400 1.556 -1.640 1.00 . A A . 1 ALA C 1 1
2 436 1 1 1 ALA CA C 1.838 0.203 -1.216 1.00 . A A . 1 ALA CA 1 1
2 437 1 1 1 ALA CB C 1.151 -0.477 -2.391 1.00 . A A . 1 ALA CB 1 1
2 438 1 1 1 ALA H1 H 0.424 1.189 0.011 1.00 . A A . 1 ALA H1 1 1
2 439 1 1 1 ALA HA H 2.653 -0.429 -0.893 1.00 . A A . 1 ALA HA 1 1
2 440 1 1 1 ALA HB1 H 0.566 0.251 -2.934 1.00 . A A . 1 ALA HB1 1 1
2 441 1 1 1 ALA HB2 H 1.896 -0.903 -3.046 1.00 . A A . 1 ALA HB2 1 1
2 442 1 1 1 ALA HB3 H 0.503 -1.259 -2.024 1.00 . A A . 1 ALA HB3 1 1
2 443 1 1 1 ALA N N 0.911 0.346 -0.101 1.00 . A A . 1 ALA N 1 1
2 444 1 1 1 ALA O O 1.975 2.599 -1.144 1.00 . A A . 1 ALA O 1 1
2 445 1 1 2 CYS C C 3.484 3.093 -4.452 1.00 . A A . 2 CYS C 1 1
2 446 1 1 2 CYS CA C 3.981 2.755 -3.050 1.00 . A A . 2 CYS CA 1 1
2 447 1 1 2 CYS CB C 5.504 2.610 -3.058 1.00 . A A . 2 CYS CB 1 1
2 448 1 1 2 CYS H H 3.657 0.667 -2.917 1.00 . A A . 2 CYS H 1 1
2 449 1 1 2 CYS HA H 3.707 3.557 -2.381 1.00 . A A . 2 CYS HA 1 1
2 450 1 1 2 CYS HB2 H 5.777 1.792 -3.708 1.00 . A A . 2 CYS HB2 1 1
2 451 1 1 2 CYS HB3 H 5.942 3.523 -3.433 1.00 . A A . 2 CYS HB3 1 1
2 452 1 1 2 CYS N N 3.359 1.531 -2.559 1.00 . A A . 2 CYS N 1 1
2 453 1 1 2 CYS O O 3.211 2.203 -5.258 1.00 . A A . 2 CYS O 1 1
2 454 1 1 2 CYS SG S 6.228 2.279 -1.419 1.00 . A A . 2 CYS SG 1 1
2 455 1 1 3 VAL C C 3.978 5.667 -6.748 1.00 . A A . 3 VAL C 1 1
2 456 1 1 3 VAL CA C 2.906 4.843 -6.043 1.00 . A A . 3 VAL CA 1 1
2 457 1 1 3 VAL CB C 1.623 5.687 -5.920 1.00 . A A . 3 VAL CB 1 1
2 458 1 1 3 VAL CG1 C 0.461 4.827 -5.449 1.00 . A A . 3 VAL CG1 1 1
2 459 1 1 3 VAL CG2 C 1.846 6.859 -4.976 1.00 . A A . 3 VAL CG2 1 1
2 460 1 1 3 VAL H H 3.601 5.049 -4.054 1.00 . A A . 3 VAL H 1 1
2 461 1 1 3 VAL HA H 2.682 3.972 -6.641 1.00 . A A . 3 VAL HA 1 1
2 462 1 1 3 VAL HB H 1.380 6.080 -6.896 1.00 . A A . 3 VAL HB 1 1
2 463 1 1 3 VAL HG11 H 0.175 5.123 -4.451 1.00 . A A . 3 VAL HG11 1 1
2 464 1 1 3 VAL HG12 H -0.377 4.956 -6.118 1.00 . A A . 3 VAL HG12 1 1
2 465 1 1 3 VAL HG13 H 0.760 3.789 -5.444 1.00 . A A . 3 VAL HG13 1 1
2 466 1 1 3 VAL HG21 H 2.547 7.551 -5.419 1.00 . A A . 3 VAL HG21 1 1
2 467 1 1 3 VAL HG22 H 0.907 7.362 -4.799 1.00 . A A . 3 VAL HG22 1 1
2 468 1 1 3 VAL HG23 H 2.242 6.497 -4.038 1.00 . A A . 3 VAL HG23 1 1
2 469 1 1 3 VAL N N 3.368 4.386 -4.738 1.00 . A A . 3 VAL N 1 1
2 470 1 1 3 VAL O O 4.145 5.574 -7.963 1.00 . A A . 3 VAL O 1 1
2 471 1 1 4 GLU C C 6.903 7.470 -5.534 1.00 . A A . 4 GLU C 1 1
2 472 1 1 4 GLU CA C 5.756 7.313 -6.529 1.00 . A A . 4 GLU CA 1 1
2 473 1 1 4 GLU CB C 5.200 8.689 -6.903 1.00 . A A . 4 GLU CB 1 1
2 474 1 1 4 GLU CD C 3.979 10.756 -6.119 1.00 . A A . 4 GLU CD 1 1
2 475 1 1 4 GLU CG C 4.712 9.493 -5.710 1.00 . A A . 4 GLU CG 1 1
2 476 1 1 4 GLU H H 4.519 6.503 -5.014 1.00 . A A . 4 GLU H 1 1
2 477 1 1 4 GLU HA H 6.131 6.832 -7.419 1.00 . A A . 4 GLU HA 1 1
2 478 1 1 4 GLU HB2 H 5.975 9.254 -7.400 1.00 . A A . 4 GLU HB2 1 1
2 479 1 1 4 GLU HB3 H 4.372 8.555 -7.584 1.00 . A A . 4 GLU HB3 1 1
2 480 1 1 4 GLU HG2 H 4.042 8.879 -5.128 1.00 . A A . 4 GLU HG2 1 1
2 481 1 1 4 GLU HG3 H 5.563 9.768 -5.105 1.00 . A A . 4 GLU HG3 1 1
2 482 1 1 4 GLU N N 4.700 6.473 -5.976 1.00 . A A . 4 GLU N 1 1
2 483 1 1 4 GLU O O 7.485 8.546 -5.406 1.00 . A A . 4 GLU O 1 1
2 484 1 1 4 GLU OE1 O 3.388 10.769 -7.219 1.00 . A A . 4 GLU OE1 1 1
2 485 1 1 4 GLU OE2 O 3.996 11.731 -5.339 1.00 . A A . 4 GLU OE2 1 1
2 486 1 1 5 ASN C C 7.953 7.323 -2.680 1.00 . A A . 5 ASN C 1 1
2 487 1 1 5 ASN CA C 8.298 6.403 -3.848 1.00 . A A . 5 ASN CA 1 1
2 488 1 1 5 ASN CB C 9.606 6.856 -4.499 1.00 . A A . 5 ASN CB 1 1
2 489 1 1 5 ASN CG C 9.748 6.351 -5.922 1.00 . A A . 5 ASN CG 1 1
2 490 1 1 5 ASN H H 6.721 5.557 -4.979 1.00 . A A . 5 ASN H 1 1
2 491 1 1 5 ASN HA H 8.421 5.398 -3.475 1.00 . A A . 5 ASN HA 1 1
2 492 1 1 5 ASN HB2 H 9.637 7.936 -4.516 1.00 . A A . 5 ASN HB2 1 1
2 493 1 1 5 ASN HB3 H 10.438 6.485 -3.920 1.00 . A A . 5 ASN HB3 1 1
2 494 1 1 5 ASN HD21 H 10.642 8.045 -6.460 1.00 . A A . 5 ASN HD21 1 1
2 495 1 1 5 ASN HD22 H 10.441 6.871 -7.712 1.00 . A A . 5 ASN HD22 1 1
2 496 1 1 5 ASN N N 7.221 6.387 -4.832 1.00 . A A . 5 ASN N 1 1
2 497 1 1 5 ASN ND2 N 10.337 7.172 -6.785 1.00 . A A . 5 ASN ND2 1 1
2 498 1 1 5 ASN O O 7.802 8.533 -2.852 1.00 . A A . 5 ASN O 1 1
2 499 1 1 5 ASN OD1 O 9.334 5.237 -6.242 1.00 . A A . 5 ASN OD1 1 1
2 500 1 1 6 CYS C C 8.449 8.694 -0.134 1.00 . A A . 6 CYS C 1 1
2 501 1 1 6 CYS CA C 7.504 7.506 -0.295 1.00 . A A . 6 CYS CA 1 1
2 502 1 1 6 CYS CB C 7.578 6.611 0.944 1.00 . A A . 6 CYS CB 1 1
2 503 1 1 6 CYS H H 7.963 5.772 -1.418 1.00 . A A . 6 CYS H 1 1
2 504 1 1 6 CYS HA H 6.496 7.875 -0.402 1.00 . A A . 6 CYS HA 1 1
2 505 1 1 6 CYS HB2 H 8.080 5.690 0.684 1.00 . A A . 6 CYS HB2 1 1
2 506 1 1 6 CYS HB3 H 8.144 7.118 1.712 1.00 . A A . 6 CYS HB3 1 1
2 507 1 1 6 CYS N N 7.831 6.741 -1.492 1.00 . A A . 6 CYS N 1 1
2 508 1 1 6 CYS O O 8.077 9.724 0.429 1.00 . A A . 6 CYS O 1 1
2 509 1 1 6 CYS SG S 5.954 6.177 1.645 1.00 . A A . 6 CYS SG 1 1
2 510 1 1 7 ARG C C 10.161 10.884 -1.201 1.00 . A A . 7 ARG C 1 1
2 511 1 1 7 ARG CA C 10.668 9.603 -0.546 1.00 . A A . 7 ARG CA 1 1
2 512 1 1 7 ARG CB C 11.973 9.160 -1.211 1.00 . A A . 7 ARG CB 1 1
2 513 1 1 7 ARG CD C 14.478 9.309 -1.075 1.00 . A A . 7 ARG CD 1 1
2 514 1 1 7 ARG CG C 13.180 9.226 -0.288 1.00 . A A . 7 ARG CG 1 1
2 515 1 1 7 ARG CZ C 16.155 7.786 -2.029 1.00 . A A . 7 ARG CZ 1 1
2 516 1 1 7 ARG H H 9.908 7.699 -1.072 1.00 . A A . 7 ARG H 1 1
2 517 1 1 7 ARG HA H 10.855 9.796 0.500 1.00 . A A . 7 ARG HA 1 1
2 518 1 1 7 ARG HB2 H 11.863 8.141 -1.550 1.00 . A A . 7 ARG HB2 1 1
2 519 1 1 7 ARG HB3 H 12.163 9.796 -2.062 1.00 . A A . 7 ARG HB3 1 1
2 520 1 1 7 ARG HD2 H 14.304 9.883 -1.973 1.00 . A A . 7 ARG HD2 1 1
2 521 1 1 7 ARG HD3 H 15.220 9.807 -0.468 1.00 . A A . 7 ARG HD3 1 1
2 522 1 1 7 ARG HE H 14.408 7.216 -1.253 1.00 . A A . 7 ARG HE 1 1
2 523 1 1 7 ARG HG2 H 13.095 10.102 0.338 1.00 . A A . 7 ARG HG2 1 1
2 524 1 1 7 ARG HG3 H 13.198 8.340 0.328 1.00 . A A . 7 ARG HG3 1 1
2 525 1 1 7 ARG HH11 H 16.661 9.741 -2.072 1.00 . A A . 7 ARG HH11 1 1
2 526 1 1 7 ARG HH12 H 17.835 8.656 -2.741 1.00 . A A . 7 ARG HH12 1 1
2 527 1 1 7 ARG HH21 H 15.945 5.778 -2.131 1.00 . A A . 7 ARG HH21 1 1
2 528 1 1 7 ARG HH22 H 17.426 6.402 -2.775 1.00 . A A . 7 ARG HH22 1 1
2 529 1 1 7 ARG N N 9.671 8.543 -0.634 1.00 . A A . 7 ARG N 1 1
2 530 1 1 7 ARG NE N 14.979 7.989 -1.447 1.00 . A A . 7 ARG NE 1 1
2 531 1 1 7 ARG NH1 N 16.949 8.812 -2.304 1.00 . A A . 7 ARG NH1 1 1
2 532 1 1 7 ARG NH2 N 16.541 6.554 -2.337 1.00 . A A . 7 ARG NH2 1 1
2 533 1 1 7 ARG O O 9.901 11.879 -0.524 1.00 . A A . 7 ARG O 1 1
2 534 1 1 8 LYS C C 8.081 12.298 -2.950 1.00 . A A . 8 LYS C 1 1
2 535 1 1 8 LYS CA C 9.544 12.009 -3.270 1.00 . A A . 8 LYS CA 1 1
2 536 1 1 8 LYS CB C 9.712 11.775 -4.773 1.00 . A A . 8 LYS CB 1 1
2 537 1 1 8 LYS CD C 11.206 12.753 -6.539 1.00 . A A . 8 LYS CD 1 1
2 538 1 1 8 LYS CE C 11.980 14.020 -6.872 1.00 . A A . 8 LYS CE 1 1
2 539 1 1 8 LYS CG C 10.091 13.027 -5.544 1.00 . A A . 8 LYS CG 1 1
2 540 1 1 8 LYS H H 10.244 10.029 -3.006 1.00 . A A . 8 LYS H 1 1
2 541 1 1 8 LYS HA H 10.139 12.861 -2.978 1.00 . A A . 8 LYS HA 1 1
2 542 1 1 8 LYS HB2 H 10.483 11.036 -4.926 1.00 . A A . 8 LYS HB2 1 1
2 543 1 1 8 LYS HB3 H 8.781 11.400 -5.173 1.00 . A A . 8 LYS HB3 1 1
2 544 1 1 8 LYS HD2 H 11.886 12.030 -6.114 1.00 . A A . 8 LYS HD2 1 1
2 545 1 1 8 LYS HD3 H 10.776 12.355 -7.447 1.00 . A A . 8 LYS HD3 1 1
2 546 1 1 8 LYS HE2 H 11.287 14.766 -7.229 1.00 . A A . 8 LYS HE2 1 1
2 547 1 1 8 LYS HE3 H 12.463 14.377 -5.975 1.00 . A A . 8 LYS HE3 1 1
2 548 1 1 8 LYS HG2 H 9.224 13.385 -6.081 1.00 . A A . 8 LYS HG2 1 1
2 549 1 1 8 LYS HG3 H 10.421 13.783 -4.846 1.00 . A A . 8 LYS HG3 1 1
2 550 1 1 8 LYS HZ1 H 13.950 13.673 -7.475 1.00 . A A . 8 LYS HZ1 1 1
2 551 1 1 8 LYS HZ2 H 13.044 14.580 -8.580 1.00 . A A . 8 LYS HZ2 1 1
2 552 1 1 8 LYS HZ3 H 12.792 12.913 -8.447 1.00 . A A . 8 LYS HZ3 1 1
2 553 1 1 8 LYS N N 10.021 10.852 -2.522 1.00 . A A . 8 LYS N 1 1
2 554 1 1 8 LYS NZ N 13.014 13.779 -7.916 1.00 . A A . 8 LYS NZ 1 1
2 555 1 1 8 LYS O O 7.651 13.452 -2.950 1.00 . A A . 8 LYS O 1 1
2 556 1 1 9 TYR C C 5.712 12.247 -1.111 1.00 . A A . 9 TYR C 1 1
2 557 1 1 9 TYR CA C 5.905 11.384 -2.355 1.00 . A A . 9 TYR CA 1 1
2 558 1 1 9 TYR CB C 5.270 10.009 -2.139 1.00 . A A . 9 TYR CB 1 1
2 559 1 1 9 TYR CD1 C 2.790 10.483 -2.141 1.00 . A A . 9 TYR CD1 1 1
2 560 1 1 9 TYR CD2 C 3.784 9.700 -0.121 1.00 . A A . 9 TYR CD2 1 1
2 561 1 1 9 TYR CE1 C 1.558 10.536 -1.519 1.00 . A A . 9 TYR CE1 1 1
2 562 1 1 9 TYR CE2 C 2.556 9.749 0.509 1.00 . A A . 9 TYR CE2 1 1
2 563 1 1 9 TYR CG C 3.924 10.065 -1.454 1.00 . A A . 9 TYR CG 1 1
2 564 1 1 9 TYR CZ C 1.445 10.167 -0.195 1.00 . A A . 9 TYR CZ 1 1
2 565 1 1 9 TYR H H 7.720 10.349 -2.691 1.00 . A A . 9 TYR H 1 1
2 566 1 1 9 TYR HA H 5.421 11.866 -3.192 1.00 . A A . 9 TYR HA 1 1
2 567 1 1 9 TYR HB2 H 5.136 9.528 -3.095 1.00 . A A . 9 TYR HB2 1 1
2 568 1 1 9 TYR HB3 H 5.929 9.408 -1.529 1.00 . A A . 9 TYR HB3 1 1
2 569 1 1 9 TYR HD1 H 2.881 10.771 -3.178 1.00 . A A . 9 TYR HD1 1 1
2 570 1 1 9 TYR HD2 H 4.656 9.373 0.427 1.00 . A A . 9 TYR HD2 1 1
2 571 1 1 9 TYR HE1 H 0.688 10.863 -2.069 1.00 . A A . 9 TYR HE1 1 1
2 572 1 1 9 TYR HE2 H 2.468 9.461 1.546 1.00 . A A . 9 TYR HE2 1 1
2 573 1 1 9 TYR HH H -0.047 9.332 0.683 1.00 . A A . 9 TYR HH 1 1
2 574 1 1 9 TYR N N 7.321 11.243 -2.676 1.00 . A A . 9 TYR N 1 1
2 575 1 1 9 TYR O O 4.767 13.032 -1.027 1.00 . A A . 9 TYR O 1 1
2 576 1 1 9 TYR OH O 0.220 10.219 0.429 1.00 . A A . 9 TYR OH 1 1
2 577 1 1 10 CYS C C 7.344 14.154 0.978 1.00 . A A . 10 CYS C 1 1
2 578 1 1 10 CYS CA C 6.545 12.858 1.092 1.00 . A A . 10 CYS CA 1 1
2 579 1 1 10 CYS CB C 7.072 12.023 2.260 1.00 . A A . 10 CYS CB 1 1
2 580 1 1 10 CYS H H 7.345 11.452 -0.273 1.00 . A A . 10 CYS H 1 1
2 581 1 1 10 CYS HA H 5.510 13.103 1.275 1.00 . A A . 10 CYS HA 1 1
2 582 1 1 10 CYS HB2 H 6.985 10.975 2.012 1.00 . A A . 10 CYS HB2 1 1
2 583 1 1 10 CYS HB3 H 8.113 12.262 2.424 1.00 . A A . 10 CYS HB3 1 1
2 584 1 1 10 CYS N N 6.614 12.095 -0.148 1.00 . A A . 10 CYS N 1 1
2 585 1 1 10 CYS O O 6.924 15.198 1.475 1.00 . A A . 10 CYS O 1 1
2 586 1 1 10 CYS SG S 6.187 12.295 3.829 1.00 . A A . 10 CYS SG 1 1
2 587 1 1 11 GLN C C 8.609 16.358 -0.586 1.00 . A A . 11 GLN C 1 1
2 588 1 1 11 GLN CA C 9.353 15.242 0.141 1.00 . A A . 11 GLN CA 1 1
2 589 1 1 11 GLN CB C 10.613 14.861 -0.638 1.00 . A A . 11 GLN CB 1 1
2 590 1 1 11 GLN CD C 12.433 13.109 -0.647 1.00 . A A . 11 GLN CD 1 1
2 591 1 1 11 GLN CG C 11.626 14.084 0.187 1.00 . A A . 11 GLN CG 1 1
2 592 1 1 11 GLN H H 8.776 13.215 -0.053 1.00 . A A . 11 GLN H 1 1
2 593 1 1 11 GLN HA H 9.639 15.596 1.120 1.00 . A A . 11 GLN HA 1 1
2 594 1 1 11 GLN HB2 H 10.328 14.254 -1.484 1.00 . A A . 11 GLN HB2 1 1
2 595 1 1 11 GLN HB3 H 11.087 15.763 -0.995 1.00 . A A . 11 GLN HB3 1 1
2 596 1 1 11 GLN HE21 H 13.665 12.785 0.879 1.00 . A A . 11 GLN HE21 1 1
2 597 1 1 11 GLN HE22 H 14.016 11.909 -0.568 1.00 . A A . 11 GLN HE22 1 1
2 598 1 1 11 GLN HG2 H 12.305 14.784 0.651 1.00 . A A . 11 GLN HG2 1 1
2 599 1 1 11 GLN HG3 H 11.100 13.533 0.953 1.00 . A A . 11 GLN HG3 1 1
2 600 1 1 11 GLN N N 8.496 14.076 0.320 1.00 . A A . 11 GLN N 1 1
2 601 1 1 11 GLN NE2 N 13.477 12.544 -0.053 1.00 . A A . 11 GLN NE2 1 1
2 602 1 1 11 GLN O O 8.978 17.529 -0.489 1.00 . A A . 11 GLN O 1 1
2 603 1 1 11 GLN OE1 O 12.120 12.865 -1.813 1.00 . A A . 11 GLN OE1 1 1
2 604 1 1 12 ASP C C 5.761 17.651 -1.142 1.00 . A A . 12 ASP C 1 1
2 605 1 1 12 ASP CA C 6.765 16.957 -2.057 1.00 . A A . 12 ASP CA 1 1
2 606 1 1 12 ASP CB C 6.032 16.270 -3.210 1.00 . A A . 12 ASP CB 1 1
2 607 1 1 12 ASP CG C 5.776 17.207 -4.374 1.00 . A A . 12 ASP CG 1 1
2 608 1 1 12 ASP H H 7.317 15.039 -1.351 1.00 . A A . 12 ASP H 1 1
2 609 1 1 12 ASP HA H 7.438 17.698 -2.461 1.00 . A A . 12 ASP HA 1 1
2 610 1 1 12 ASP HB2 H 6.628 15.441 -3.565 1.00 . A A . 12 ASP HB2 1 1
2 611 1 1 12 ASP HB3 H 5.083 15.898 -2.854 1.00 . A A . 12 ASP HB3 1 1
2 612 1 1 12 ASP N N 7.561 15.987 -1.314 1.00 . A A . 12 ASP N 1 1
2 613 1 1 12 ASP O O 5.226 18.708 -1.478 1.00 . A A . 12 ASP O 1 1
2 614 1 1 12 ASP OD1 O 4.968 18.145 -4.212 1.00 . A A . 12 ASP OD1 1 1
2 615 1 1 12 ASP OD2 O 6.383 17.003 -5.446 1.00 . A A . 12 ASP OD2 1 1
2 616 1 1 13 LYS C C 5.289 18.033 2.257 1.00 . A A . 13 LYS C 1 1
2 617 1 1 13 LYS CA C 4.570 17.610 0.980 1.00 . A A . 13 LYS CA 1 1
2 618 1 1 13 LYS CB C 3.478 16.589 1.311 1.00 . A A . 13 LYS CB 1 1
2 619 1 1 13 LYS CD C 2.863 14.185 1.697 1.00 . A A . 13 LYS CD 1 1
2 620 1 1 13 LYS CE C 1.853 14.178 0.561 1.00 . A A . 13 LYS CE 1 1
2 621 1 1 13 LYS CG C 3.993 15.165 1.432 1.00 . A A . 13 LYS CG 1 1
2 622 1 1 13 LYS H H 5.967 16.209 0.227 1.00 . A A . 13 LYS H 1 1
2 623 1 1 13 LYS HA H 4.114 18.480 0.533 1.00 . A A . 13 LYS HA 1 1
2 624 1 1 13 LYS HB2 H 3.017 16.864 2.249 1.00 . A A . 13 LYS HB2 1 1
2 625 1 1 13 LYS HB3 H 2.731 16.614 0.531 1.00 . A A . 13 LYS HB3 1 1
2 626 1 1 13 LYS HD2 H 3.276 13.192 1.802 1.00 . A A . 13 LYS HD2 1 1
2 627 1 1 13 LYS HD3 H 2.361 14.466 2.612 1.00 . A A . 13 LYS HD3 1 1
2 628 1 1 13 LYS HE2 H 2.322 14.580 -0.323 1.00 . A A . 13 LYS HE2 1 1
2 629 1 1 13 LYS HE3 H 1.548 13.159 0.374 1.00 . A A . 13 LYS HE3 1 1
2 630 1 1 13 LYS HG2 H 4.485 14.891 0.511 1.00 . A A . 13 LYS HG2 1 1
2 631 1 1 13 LYS HG3 H 4.700 15.116 2.248 1.00 . A A . 13 LYS HG3 1 1
2 632 1 1 13 LYS HZ1 H 0.735 15.394 1.840 1.00 . A A . 13 LYS HZ1 1 1
2 633 1 1 13 LYS HZ2 H -0.205 14.400 0.844 1.00 . A A . 13 LYS HZ2 1 1
2 634 1 1 13 LYS HZ3 H 0.549 15.770 0.201 1.00 . A A . 13 LYS HZ3 1 1
2 635 1 1 13 LYS N N 5.509 17.050 0.016 1.00 . A A . 13 LYS N 1 1
2 636 1 1 13 LYS NZ N 0.649 14.993 0.884 1.00 . A A . 13 LYS NZ 1 1
2 637 1 1 13 LYS O O 4.658 18.449 3.228 1.00 . A A . 13 LYS O 1 1
2 638 1 1 14 GLY C C 7.992 17.102 4.123 1.00 . A A . 14 GLY C 1 1
2 639 1 1 14 GLY CA C 7.397 18.301 3.412 1.00 . A A . 14 GLY CA 1 1
2 640 1 1 14 GLY H H 7.064 17.586 1.446 1.00 . A A . 14 GLY H 1 1
2 641 1 1 14 GLY HA2 H 8.197 18.954 3.097 1.00 . A A . 14 GLY HA2 1 1
2 642 1 1 14 GLY HA3 H 6.760 18.835 4.102 1.00 . A A . 14 GLY HA3 1 1
2 643 1 1 14 GLY N N 6.614 17.925 2.249 1.00 . A A . 14 GLY N 1 1
2 644 1 1 14 GLY O O 7.346 16.496 4.978 1.00 . A A . 14 GLY O 1 1
2 645 1 1 15 ALA C C 11.325 15.478 3.838 1.00 . A A . 15 ALA C 1 1
2 646 1 1 15 ALA CA C 9.907 15.624 4.380 1.00 . A A . 15 ALA CA 1 1
2 647 1 1 15 ALA CB C 9.117 14.344 4.146 1.00 . A A . 15 ALA CB 1 1
2 648 1 1 15 ALA H H 9.688 17.280 3.081 1.00 . A A . 15 ALA H 1 1
2 649 1 1 15 ALA HA H 9.956 15.798 5.445 1.00 . A A . 15 ALA HA 1 1
2 650 1 1 15 ALA HB1 H 8.887 14.252 3.094 1.00 . A A . 15 ALA HB1 1 1
2 651 1 1 15 ALA HB2 H 9.705 13.496 4.463 1.00 . A A . 15 ALA HB2 1 1
2 652 1 1 15 ALA HB3 H 8.199 14.380 4.714 1.00 . A A . 15 ALA HB3 1 1
2 653 1 1 15 ALA N N 9.225 16.758 3.769 1.00 . A A . 15 ALA N 1 1
2 654 1 1 15 ALA O O 11.561 15.635 2.640 1.00 . A A . 15 ALA O 1 1
2 655 1 1 16 ARG C C 13.867 13.700 3.594 1.00 . A A . 16 ARG C 1 1
2 656 1 1 16 ARG CA C 13.661 15.016 4.339 1.00 . A A . 16 ARG CA 1 1
2 657 1 1 16 ARG CB C 14.566 15.063 5.571 1.00 . A A . 16 ARG CB 1 1
2 658 1 1 16 ARG CD C 14.390 17.463 6.297 1.00 . A A . 16 ARG CD 1 1
2 659 1 1 16 ARG CG C 15.302 16.383 5.736 1.00 . A A . 16 ARG CG 1 1
2 660 1 1 16 ARG CZ C 15.502 18.047 8.411 1.00 . A A . 16 ARG CZ 1 1
2 661 1 1 16 ARG H H 12.016 15.068 5.669 1.00 . A A . 16 ARG H 1 1
2 662 1 1 16 ARG HA H 13.920 15.832 3.681 1.00 . A A . 16 ARG HA 1 1
2 663 1 1 16 ARG HB2 H 13.963 14.901 6.453 1.00 . A A . 16 ARG HB2 1 1
2 664 1 1 16 ARG HB3 H 15.299 14.274 5.496 1.00 . A A . 16 ARG HB3 1 1
2 665 1 1 16 ARG HD2 H 14.684 18.415 5.880 1.00 . A A . 16 ARG HD2 1 1
2 666 1 1 16 ARG HD3 H 13.373 17.242 6.008 1.00 . A A . 16 ARG HD3 1 1
2 667 1 1 16 ARG HE H 13.703 17.197 8.265 1.00 . A A . 16 ARG HE 1 1
2 668 1 1 16 ARG HG2 H 16.131 16.240 6.413 1.00 . A A . 16 ARG HG2 1 1
2 669 1 1 16 ARG HG3 H 15.672 16.701 4.773 1.00 . A A . 16 ARG HG3 1 1
2 670 1 1 16 ARG HH11 H 16.553 18.496 6.745 1.00 . A A . 16 ARG HH11 1 1
2 671 1 1 16 ARG HH12 H 17.325 18.902 8.242 1.00 . A A . 16 ARG HH12 1 1
2 672 1 1 16 ARG HH21 H 14.709 17.728 10.243 1.00 . A A . 16 ARG HH21 1 1
2 673 1 1 16 ARG HH22 H 16.276 18.464 10.231 1.00 . A A . 16 ARG HH22 1 1
2 674 1 1 16 ARG N N 12.266 15.180 4.728 1.00 . A A . 16 ARG N 1 1
2 675 1 1 16 ARG NE N 14.464 17.540 7.753 1.00 . A A . 16 ARG NE 1 1
2 676 1 1 16 ARG NH1 N 16.546 18.520 7.744 1.00 . A A . 16 ARG NH1 1 1
2 677 1 1 16 ARG NH2 N 15.495 18.083 9.737 1.00 . A A . 16 ARG NH2 1 1
2 678 1 1 16 ARG O O 14.671 13.619 2.667 1.00 . A A . 16 ARG O 1 1
2 679 1 1 17 ASN C C 11.959 10.552 3.594 1.00 . A A . 17 ASN C 1 1
2 680 1 1 17 ASN CA C 13.237 11.358 3.381 1.00 . A A . 17 ASN CA 1 1
2 681 1 1 17 ASN CB C 14.436 10.593 3.945 1.00 . A A . 17 ASN CB 1 1
2 682 1 1 17 ASN CG C 15.044 9.644 2.932 1.00 . A A . 17 ASN CG 1 1
2 683 1 1 17 ASN H H 12.509 12.797 4.753 1.00 . A A . 17 ASN H 1 1
2 684 1 1 17 ASN HA H 13.382 11.507 2.322 1.00 . A A . 17 ASN HA 1 1
2 685 1 1 17 ASN HB2 H 15.195 11.299 4.249 1.00 . A A . 17 ASN HB2 1 1
2 686 1 1 17 ASN HB3 H 14.119 10.020 4.804 1.00 . A A . 17 ASN HB3 1 1
2 687 1 1 17 ASN HD21 H 14.042 8.119 3.722 1.00 . A A . 17 ASN HD21 1 1
2 688 1 1 17 ASN HD22 H 15.055 7.735 2.376 1.00 . A A . 17 ASN HD22 1 1
2 689 1 1 17 ASN N N 13.134 12.671 4.008 1.00 . A A . 17 ASN N 1 1
2 690 1 1 17 ASN ND2 N 14.677 8.370 3.019 1.00 . A A . 17 ASN ND2 1 1
2 691 1 1 17 ASN O O 11.017 11.020 4.232 1.00 . A A . 17 ASN O 1 1
2 692 1 1 17 ASN OD1 O 15.836 10.050 2.080 1.00 . A A . 17 ASN OD1 1 1
2 693 1 1 18 GLY C C 10.918 7.171 2.457 1.00 . A A . 18 GLY C 1 1
2 694 1 1 18 GLY CA C 10.770 8.484 3.198 1.00 . A A . 18 GLY CA 1 1
2 695 1 1 18 GLY H H 12.717 9.016 2.558 1.00 . A A . 18 GLY H 1 1
2 696 1 1 18 GLY HA2 H 10.614 8.278 4.247 1.00 . A A . 18 GLY HA2 1 1
2 697 1 1 18 GLY HA3 H 9.907 9.007 2.812 1.00 . A A . 18 GLY HA3 1 1
2 698 1 1 18 GLY N N 11.936 9.337 3.056 1.00 . A A . 18 GLY N 1 1
2 699 1 1 18 GLY O O 11.750 7.047 1.558 1.00 . A A . 18 GLY O 1 1
2 700 1 1 19 LYS C C 8.903 4.066 2.533 1.00 . A A . 19 LYS C 1 1
2 701 1 1 19 LYS CA C 10.153 4.874 2.199 1.00 . A A . 19 LYS CA 1 1
2 702 1 1 19 LYS CB C 11.402 4.110 2.646 1.00 . A A . 19 LYS CB 1 1
2 703 1 1 19 LYS CD C 12.781 3.513 4.659 1.00 . A A . 19 LYS CD 1 1
2 704 1 1 19 LYS CE C 13.656 4.088 5.761 1.00 . A A . 19 LYS CE 1 1
2 705 1 1 19 LYS CG C 11.974 4.598 3.966 1.00 . A A . 19 LYS CG 1 1
2 706 1 1 19 LYS H H 9.467 6.346 3.557 1.00 . A A . 19 LYS H 1 1
2 707 1 1 19 LYS HA H 10.196 5.023 1.131 1.00 . A A . 19 LYS HA 1 1
2 708 1 1 19 LYS HB2 H 11.151 3.065 2.750 1.00 . A A . 19 LYS HB2 1 1
2 709 1 1 19 LYS HB3 H 12.164 4.214 1.887 1.00 . A A . 19 LYS HB3 1 1
2 710 1 1 19 LYS HD2 H 12.103 2.793 5.092 1.00 . A A . 19 LYS HD2 1 1
2 711 1 1 19 LYS HD3 H 13.411 3.024 3.929 1.00 . A A . 19 LYS HD3 1 1
2 712 1 1 19 LYS HE2 H 13.604 5.165 5.720 1.00 . A A . 19 LYS HE2 1 1
2 713 1 1 19 LYS HE3 H 13.282 3.746 6.715 1.00 . A A . 19 LYS HE3 1 1
2 714 1 1 19 LYS HG2 H 12.616 5.445 3.778 1.00 . A A . 19 LYS HG2 1 1
2 715 1 1 19 LYS HG3 H 11.160 4.896 4.612 1.00 . A A . 19 LYS HG3 1 1
2 716 1 1 19 LYS HZ1 H 15.616 3.931 6.468 1.00 . A A . 19 LYS HZ1 1 1
2 717 1 1 19 LYS HZ2 H 15.506 4.129 4.791 1.00 . A A . 19 LYS HZ2 1 1
2 718 1 1 19 LYS HZ3 H 15.133 2.636 5.493 1.00 . A A . 19 LYS HZ3 1 1
2 719 1 1 19 LYS N N 10.109 6.186 2.834 1.00 . A A . 19 LYS N 1 1
2 720 1 1 19 LYS NZ N 15.077 3.666 5.619 1.00 . A A . 19 LYS NZ 1 1
2 721 1 1 19 LYS O O 8.022 4.536 3.254 1.00 . A A . 19 LYS O 1 1
2 722 1 1 20 CYS C C 7.915 1.122 3.494 1.00 . A A . 20 CYS C 1 1
2 723 1 1 20 CYS CA C 7.692 1.974 2.248 1.00 . A A . 20 CYS CA 1 1
2 724 1 1 20 CYS CB C 7.447 1.072 1.037 1.00 . A A . 20 CYS CB 1 1
2 725 1 1 20 CYS H H 9.567 2.529 1.439 1.00 . A A . 20 CYS H 1 1
2 726 1 1 20 CYS HA H 6.824 2.597 2.404 1.00 . A A . 20 CYS HA 1 1
2 727 1 1 20 CYS HB2 H 8.385 0.903 0.529 1.00 . A A . 20 CYS HB2 1 1
2 728 1 1 20 CYS HB3 H 7.052 0.126 1.376 1.00 . A A . 20 CYS HB3 1 1
2 729 1 1 20 CYS N N 8.833 2.848 2.006 1.00 . A A . 20 CYS N 1 1
2 730 1 1 20 CYS O O 9.047 0.759 3.816 1.00 . A A . 20 CYS O 1 1
2 731 1 1 20 CYS SG S 6.277 1.760 -0.178 1.00 . A A . 20 CYS SG 1 1
2 732 1 1 21 ILE C C 5.819 -1.076 5.413 1.00 . A A . 21 ILE C 1 1
2 733 1 1 21 ILE CA C 6.904 -0.005 5.399 1.00 . A A . 21 ILE CA 1 1
2 734 1 1 21 ILE CB C 6.772 0.861 6.666 1.00 . A A . 21 ILE CB 1 1
2 735 1 1 21 ILE CD1 C 7.882 0.886 8.957 1.00 . A A . 21 ILE CD1 1 1
2 736 1 1 21 ILE CG1 C 7.179 0.058 7.904 1.00 . A A . 21 ILE CG1 1 1
2 737 1 1 21 ILE CG2 C 5.348 1.378 6.809 1.00 . A A . 21 ILE CG2 1 1
2 738 1 1 21 ILE H H 5.954 1.125 3.883 1.00 . A A . 21 ILE H 1 1
2 739 1 1 21 ILE HA H 7.871 -0.487 5.416 1.00 . A A . 21 ILE HA 1 1
2 740 1 1 21 ILE HB H 7.429 1.711 6.565 1.00 . A A . 21 ILE HB 1 1
2 741 1 1 21 ILE HD11 H 7.207 1.642 9.330 1.00 . A A . 21 ILE HD11 1 1
2 742 1 1 21 ILE HD12 H 8.191 0.246 9.771 1.00 . A A . 21 ILE HD12 1 1
2 743 1 1 21 ILE HD13 H 8.749 1.361 8.522 1.00 . A A . 21 ILE HD13 1 1
2 744 1 1 21 ILE HG12 H 6.297 -0.370 8.354 1.00 . A A . 21 ILE HG12 1 1
2 745 1 1 21 ILE HG13 H 7.847 -0.737 7.604 1.00 . A A . 21 ILE HG13 1 1
2 746 1 1 21 ILE HG21 H 4.801 0.741 7.488 1.00 . A A . 21 ILE HG21 1 1
2 747 1 1 21 ILE HG22 H 5.368 2.385 7.197 1.00 . A A . 21 ILE HG22 1 1
2 748 1 1 21 ILE HG23 H 4.865 1.373 5.843 1.00 . A A . 21 ILE HG23 1 1
2 749 1 1 21 ILE N N 6.828 0.806 4.190 1.00 . A A . 21 ILE N 1 1
2 750 1 1 21 ILE O O 4.805 -0.955 4.727 1.00 . A A . 21 ILE O 1 1
2 751 1 1 22 ASN C C 3.649 -2.683 6.337 1.00 . A A . 22 ASN C 1 1
2 752 1 1 22 ASN CA C 5.078 -3.216 6.306 1.00 . A A . 22 ASN CA 1 1
2 753 1 1 22 ASN CB C 5.353 -4.045 7.562 1.00 . A A . 22 ASN CB 1 1
2 754 1 1 22 ASN CG C 5.974 -5.391 7.242 1.00 . A A . 22 ASN CG 1 1
2 755 1 1 22 ASN H H 6.866 -2.163 6.724 1.00 . A A . 22 ASN H 1 1
2 756 1 1 22 ASN HA H 5.197 -3.845 5.437 1.00 . A A . 22 ASN HA 1 1
2 757 1 1 22 ASN HB2 H 6.030 -3.501 8.204 1.00 . A A . 22 ASN HB2 1 1
2 758 1 1 22 ASN HB3 H 4.424 -4.213 8.085 1.00 . A A . 22 ASN HB3 1 1
2 759 1 1 22 ASN HD21 H 7.042 -5.324 8.918 1.00 . A A . 22 ASN HD21 1 1
2 760 1 1 22 ASN HD22 H 7.267 -6.730 7.940 1.00 . A A . 22 ASN HD22 1 1
2 761 1 1 22 ASN N N 6.039 -2.123 6.201 1.00 . A A . 22 ASN N 1 1
2 762 1 1 22 ASN ND2 N 6.849 -5.863 8.122 1.00 . A A . 22 ASN ND2 1 1
2 763 1 1 22 ASN O O 2.843 -2.988 5.458 1.00 . A A . 22 ASN O 1 1
2 764 1 1 22 ASN OD1 O 5.671 -5.998 6.215 1.00 . A A . 22 ASN OD1 1 1
2 765 1 1 23 SER C C 1.555 -0.652 6.203 1.00 . A A . 23 SER C 1 1
2 766 1 1 23 SER CA C 2.011 -1.311 7.502 1.00 . A A . 23 SER CA 1 1
2 767 1 1 23 SER CB C 1.997 -0.286 8.638 1.00 . A A . 23 SER CB 1 1
2 768 1 1 23 SER H H 4.030 -1.678 8.023 1.00 . A A . 23 SER H 1 1
2 769 1 1 23 SER HA H 1.330 -2.113 7.744 1.00 . A A . 23 SER HA 1 1
2 770 1 1 23 SER HB2 H 2.974 -0.244 9.094 1.00 . A A . 23 SER HB2 1 1
2 771 1 1 23 SER HB3 H 1.742 0.685 8.240 1.00 . A A . 23 SER HB3 1 1
2 772 1 1 23 SER HG H 1.408 -0.453 10.499 1.00 . A A . 23 SER HG 1 1
2 773 1 1 23 SER N N 3.343 -1.884 7.354 1.00 . A A . 23 SER N 1 1
2 774 1 1 23 SER O O 0.404 -0.794 5.794 1.00 . A A . 23 SER O 1 1
2 775 1 1 23 SER OG O 1.046 -0.637 9.629 1.00 . A A . 23 SER OG 1 1
2 776 1 1 24 ASN C C 3.321 1.644 3.877 1.00 . A A . 24 ASN C 1 1
2 777 1 1 24 ASN CA C 2.162 0.749 4.308 1.00 . A A . 24 ASN CA 1 1
2 778 1 1 24 ASN CB C 0.887 1.582 4.455 1.00 . A A . 24 ASN CB 1 1
2 779 1 1 24 ASN CG C -0.294 0.963 3.731 1.00 . A A . 24 ASN CG 1 1
2 780 1 1 24 ASN H H 3.371 0.143 5.937 1.00 . A A . 24 ASN H 1 1
2 781 1 1 24 ASN HA H 2.004 -0.005 3.551 1.00 . A A . 24 ASN HA 1 1
2 782 1 1 24 ASN HB2 H 0.638 1.666 5.503 1.00 . A A . 24 ASN HB2 1 1
2 783 1 1 24 ASN HB3 H 1.059 2.567 4.049 1.00 . A A . 24 ASN HB3 1 1
2 784 1 1 24 ASN HD21 H -1.298 2.675 3.857 1.00 . A A . 24 ASN HD21 1 1
2 785 1 1 24 ASN HD22 H -2.121 1.378 3.067 1.00 . A A . 24 ASN HD22 1 1
2 786 1 1 24 ASN N N 2.469 0.068 5.560 1.00 . A A . 24 ASN N 1 1
2 787 1 1 24 ASN ND2 N -1.343 1.752 3.531 1.00 . A A . 24 ASN ND2 1 1
2 788 1 1 24 ASN O O 4.098 1.288 2.991 1.00 . A A . 24 ASN O 1 1
2 789 1 1 24 ASN OD1 O -0.262 -0.209 3.357 1.00 . A A . 24 ASN OD1 1 1
2 790 1 1 25 CYS C C 4.892 4.555 5.431 1.00 . A A . 25 CYS C 1 1
2 791 1 1 25 CYS CA C 4.492 3.753 4.195 1.00 . A A . 25 CYS CA 1 1
2 792 1 1 25 CYS CB C 4.045 4.702 3.082 1.00 . A A . 25 CYS CB 1 1
2 793 1 1 25 CYS H H 2.779 3.034 5.209 1.00 . A A . 25 CYS H 1 1
2 794 1 1 25 CYS HA H 5.348 3.190 3.855 1.00 . A A . 25 CYS HA 1 1
2 795 1 1 25 CYS HB2 H 3.140 4.316 2.633 1.00 . A A . 25 CYS HB2 1 1
2 796 1 1 25 CYS HB3 H 3.843 5.674 3.506 1.00 . A A . 25 CYS HB3 1 1
2 797 1 1 25 CYS N N 3.430 2.806 4.511 1.00 . A A . 25 CYS N 1 1
2 798 1 1 25 CYS O O 4.172 4.576 6.430 1.00 . A A . 25 CYS O 1 1
2 799 1 1 25 CYS SG S 5.271 4.920 1.753 1.00 . A A . 25 CYS SG 1 1
2 800 1 1 26 HIS C C 7.627 6.980 5.999 1.00 . A A . 26 HIS C 1 1
2 801 1 1 26 HIS CA C 6.539 6.018 6.467 1.00 . A A . 26 HIS CA 1 1
2 802 1 1 26 HIS CB C 7.082 5.115 7.575 1.00 . A A . 26 HIS CB 1 1
2 803 1 1 26 HIS CD2 C 9.406 4.006 7.887 1.00 . A A . 26 HIS CD2 1 1
2 804 1 1 26 HIS CE1 C 9.660 3.216 5.858 1.00 . A A . 26 HIS CE1 1 1
2 805 1 1 26 HIS CG C 8.306 4.348 7.177 1.00 . A A . 26 HIS CG 1 1
2 806 1 1 26 HIS H H 6.573 5.158 4.533 1.00 . A A . 26 HIS H 1 1
2 807 1 1 26 HIS HA H 5.711 6.592 6.856 1.00 . A A . 26 HIS HA 1 1
2 808 1 1 26 HIS HB2 H 7.335 5.721 8.432 1.00 . A A . 26 HIS HB2 1 1
2 809 1 1 26 HIS HB3 H 6.320 4.402 7.856 1.00 . A A . 26 HIS HB3 1 1
2 810 1 1 26 HIS HD1 H 7.871 3.922 5.160 1.00 . A A . 26 HIS HD1 1 1
2 811 1 1 26 HIS HD2 H 9.599 4.241 8.925 1.00 . A A . 26 HIS HD2 1 1
2 812 1 1 26 HIS HE1 H 10.073 2.721 4.993 1.00 . A A . 26 HIS HE1 1 1
2 813 1 1 26 HIS N N 6.044 5.214 5.355 1.00 . A A . 26 HIS N 1 1
2 814 1 1 26 HIS ND1 N 8.496 3.840 5.910 1.00 . A A . 26 HIS ND1 1 1
2 815 1 1 26 HIS NE2 N 10.232 3.303 7.045 1.00 . A A . 26 HIS NE2 1 1
2 816 1 1 26 HIS O O 8.587 6.576 5.343 1.00 . A A . 26 HIS O 1 1
2 817 1 1 27 CYS C C 9.485 9.471 7.048 1.00 . A A . 27 CYS C 1 1
2 818 1 1 27 CYS CA C 8.438 9.274 5.956 1.00 . A A . 27 CYS CA 1 1
2 819 1 1 27 CYS CB C 7.727 10.599 5.671 1.00 . A A . 27 CYS CB 1 1
2 820 1 1 27 CYS H H 6.684 8.516 6.866 1.00 . A A . 27 CYS H 1 1
2 821 1 1 27 CYS HA H 8.932 8.940 5.056 1.00 . A A . 27 CYS HA 1 1
2 822 1 1 27 CYS HB2 H 7.435 11.050 6.608 1.00 . A A . 27 CYS HB2 1 1
2 823 1 1 27 CYS HB3 H 8.408 11.261 5.156 1.00 . A A . 27 CYS HB3 1 1
2 824 1 1 27 CYS N N 7.470 8.254 6.341 1.00 . A A . 27 CYS N 1 1
2 825 1 1 27 CYS O O 9.460 8.794 8.076 1.00 . A A . 27 CYS O 1 1
2 826 1 1 27 CYS SG S 6.230 10.435 4.646 1.00 . A A . 27 CYS SG 1 1
2 827 1 1 28 TYR C C 11.799 12.174 7.795 1.00 . A A . 28 TYR C 1 1
2 828 1 1 28 TYR CA C 11.462 10.687 7.780 1.00 . A A . 28 TYR CA 1 1
2 829 1 1 28 TYR CB C 12.713 9.872 7.451 1.00 . A A . 28 TYR CB 1 1
2 830 1 1 28 TYR CD1 C 11.882 7.543 6.938 1.00 . A A . 28 TYR CD1 1 1
2 831 1 1 28 TYR CD2 C 13.158 7.870 8.925 1.00 . A A . 28 TYR CD2 1 1
2 832 1 1 28 TYR CE1 C 11.759 6.199 7.233 1.00 . A A . 28 TYR CE1 1 1
2 833 1 1 28 TYR CE2 C 13.041 6.527 9.227 1.00 . A A . 28 TYR CE2 1 1
2 834 1 1 28 TYR CG C 12.582 8.401 7.777 1.00 . A A . 28 TYR CG 1 1
2 835 1 1 28 TYR CZ C 12.340 5.696 8.378 1.00 . A A . 28 TYR CZ 1 1
2 836 1 1 28 TYR H H 10.372 10.909 5.980 1.00 . A A . 28 TYR H 1 1
2 837 1 1 28 TYR HA H 11.105 10.400 8.759 1.00 . A A . 28 TYR HA 1 1
2 838 1 1 28 TYR HB2 H 12.924 9.959 6.396 1.00 . A A . 28 TYR HB2 1 1
2 839 1 1 28 TYR HB3 H 13.548 10.263 8.013 1.00 . A A . 28 TYR HB3 1 1
2 840 1 1 28 TYR HD1 H 11.429 7.940 6.041 1.00 . A A . 28 TYR HD1 1 1
2 841 1 1 28 TYR HD2 H 13.706 8.524 9.587 1.00 . A A . 28 TYR HD2 1 1
2 842 1 1 28 TYR HE1 H 11.211 5.547 6.568 1.00 . A A . 28 TYR HE1 1 1
2 843 1 1 28 TYR HE2 H 13.496 6.133 10.124 1.00 . A A . 28 TYR HE2 1 1
2 844 1 1 28 TYR HH H 12.522 4.201 9.573 1.00 . A A . 28 TYR HH 1 1
2 845 1 1 28 TYR N N 10.404 10.402 6.818 1.00 . A A . 28 TYR N 1 1
2 846 1 1 28 TYR O O 12.160 12.751 6.769 1.00 . A A . 28 TYR O 1 1
2 847 1 1 28 TYR OH O 12.221 4.357 8.675 1.00 . A A . 28 TYR OH 1 1
2 848 1 1 29 TYR C C 13.335 14.423 9.761 1.00 . A A . 29 TYR C 1 1
2 849 1 1 29 TYR CA C 11.969 14.211 9.116 1.00 . A A . 29 TYR CA 1 1
2 850 1 1 29 TYR CB C 10.885 14.888 9.956 1.00 . A A . 29 TYR CB 1 1
2 851 1 1 29 TYR CD1 C 9.112 14.380 8.231 1.00 . A A . 29 TYR CD1 1 1
2 852 1 1 29 TYR CD2 C 8.519 14.223 10.534 1.00 . A A . 29 TYR CD2 1 1
2 853 1 1 29 TYR CE1 C 7.829 14.017 7.870 1.00 . A A . 29 TYR CE1 1 1
2 854 1 1 29 TYR CE2 C 7.234 13.858 10.183 1.00 . A A . 29 TYR CE2 1 1
2 855 1 1 29 TYR CG C 9.479 14.490 9.567 1.00 . A A . 29 TYR CG 1 1
2 856 1 1 29 TYR CZ C 6.894 13.756 8.850 1.00 . A A . 29 TYR CZ 1 1
2 857 1 1 29 TYR H H 11.386 12.277 9.748 1.00 . A A . 29 TYR H 1 1
2 858 1 1 29 TYR HA H 11.976 14.654 8.130 1.00 . A A . 29 TYR HA 1 1
2 859 1 1 29 TYR HB2 H 11.028 14.628 10.993 1.00 . A A . 29 TYR HB2 1 1
2 860 1 1 29 TYR HB3 H 10.969 15.960 9.844 1.00 . A A . 29 TYR HB3 1 1
2 861 1 1 29 TYR HD1 H 9.847 14.585 7.466 1.00 . A A . 29 TYR HD1 1 1
2 862 1 1 29 TYR HD2 H 8.788 14.304 11.577 1.00 . A A . 29 TYR HD2 1 1
2 863 1 1 29 TYR HE1 H 7.562 13.937 6.827 1.00 . A A . 29 TYR HE1 1 1
2 864 1 1 29 TYR HE2 H 6.501 13.654 10.949 1.00 . A A . 29 TYR HE2 1 1
2 865 1 1 29 TYR HH H 5.464 13.610 7.572 1.00 . A A . 29 TYR HH 1 1
2 866 1 1 29 TYR N N 11.679 12.790 8.966 1.00 . A A . 29 TYR N 1 1
2 867 1 1 29 TYR O O 13.500 15.292 10.615 1.00 . A A . 29 TYR O 1 1
2 868 1 1 29 TYR OH O 5.614 13.394 8.496 1.00 . A A . 29 TYR OH 1 1
3 869 1 1 1 ALA C C 1.932 2.308 -2.022 1.00 . A A . 1 ALA C 1 1
3 870 1 1 1 ALA CA C 1.109 1.213 -1.351 1.00 . A A . 1 ALA CA 1 1
3 871 1 1 1 ALA CB C 0.924 0.035 -2.296 1.00 . A A . 1 ALA CB 1 1
3 872 1 1 1 ALA H1 H -0.219 2.499 -0.321 1.00 . A A . 1 ALA H1 1 1
3 873 1 1 1 ALA HA H 1.640 0.862 -0.477 1.00 . A A . 1 ALA HA 1 1
3 874 1 1 1 ALA HB1 H 1.758 -0.010 -2.981 1.00 . A A . 1 ALA HB1 1 1
3 875 1 1 1 ALA HB2 H 0.877 -0.880 -1.725 1.00 . A A . 1 ALA HB2 1 1
3 876 1 1 1 ALA HB3 H 0.007 0.161 -2.852 1.00 . A A . 1 ALA HB3 1 1
3 877 1 1 1 ALA N N -0.186 1.721 -0.916 1.00 . A A . 1 ALA N 1 1
3 878 1 1 1 ALA O O 1.438 3.409 -2.265 1.00 . A A . 1 ALA O 1 1
3 879 1 1 2 CYS C C 3.640 3.235 -4.394 1.00 . A A . 2 CYS C 1 1
3 880 1 1 2 CYS CA C 4.082 2.957 -2.960 1.00 . A A . 2 CYS CA 1 1
3 881 1 1 2 CYS CB C 5.519 2.432 -2.950 1.00 . A A . 2 CYS CB 1 1
3 882 1 1 2 CYS H H 3.527 1.104 -2.100 1.00 . A A . 2 CYS H 1 1
3 883 1 1 2 CYS HA H 4.041 3.877 -2.398 1.00 . A A . 2 CYS HA 1 1
3 884 1 1 2 CYS HB2 H 5.582 1.565 -3.592 1.00 . A A . 2 CYS HB2 1 1
3 885 1 1 2 CYS HB3 H 6.178 3.200 -3.328 1.00 . A A . 2 CYS HB3 1 1
3 886 1 1 2 CYS N N 3.190 1.999 -2.318 1.00 . A A . 2 CYS N 1 1
3 887 1 1 2 CYS O O 3.404 2.312 -5.173 1.00 . A A . 2 CYS O 1 1
3 888 1 1 2 CYS SG S 6.122 1.945 -1.302 1.00 . A A . 2 CYS SG 1 1
3 889 1 1 3 VAL C C 4.215 5.718 -6.770 1.00 . A A . 3 VAL C 1 1
3 890 1 1 3 VAL CA C 3.119 4.917 -6.075 1.00 . A A . 3 VAL CA 1 1
3 891 1 1 3 VAL CB C 1.829 5.757 -6.038 1.00 . A A . 3 VAL CB 1 1
3 892 1 1 3 VAL CG1 C 0.637 4.889 -5.666 1.00 . A A . 3 VAL CG1 1 1
3 893 1 1 3 VAL CG2 C 1.978 6.918 -5.065 1.00 . A A . 3 VAL CG2 1 1
3 894 1 1 3 VAL H H 3.733 5.206 -4.070 1.00 . A A . 3 VAL H 1 1
3 895 1 1 3 VAL HA H 2.924 4.021 -6.647 1.00 . A A . 3 VAL HA 1 1
3 896 1 1 3 VAL HB H 1.658 6.162 -7.024 1.00 . A A . 3 VAL HB 1 1
3 897 1 1 3 VAL HG11 H -0.088 5.484 -5.129 1.00 . A A . 3 VAL HG11 1 1
3 898 1 1 3 VAL HG12 H 0.185 4.493 -6.564 1.00 . A A . 3 VAL HG12 1 1
3 899 1 1 3 VAL HG13 H 0.967 4.074 -5.039 1.00 . A A . 3 VAL HG13 1 1
3 900 1 1 3 VAL HG21 H 2.702 7.621 -5.451 1.00 . A A . 3 VAL HG21 1 1
3 901 1 1 3 VAL HG22 H 1.025 7.411 -4.946 1.00 . A A . 3 VAL HG22 1 1
3 902 1 1 3 VAL HG23 H 2.313 6.546 -4.108 1.00 . A A . 3 VAL HG23 1 1
3 903 1 1 3 VAL N N 3.531 4.515 -4.735 1.00 . A A . 3 VAL N 1 1
3 904 1 1 3 VAL O O 4.472 5.534 -7.959 1.00 . A A . 3 VAL O 1 1
3 905 1 1 4 GLU C C 7.063 7.588 -5.557 1.00 . A A . 4 GLU C 1 1
3 906 1 1 4 GLU CA C 5.926 7.436 -6.563 1.00 . A A . 4 GLU CA 1 1
3 907 1 1 4 GLU CB C 5.385 8.814 -6.950 1.00 . A A . 4 GLU CB 1 1
3 908 1 1 4 GLU CD C 4.211 10.919 -6.192 1.00 . A A . 4 GLU CD 1 1
3 909 1 1 4 GLU CG C 4.862 9.616 -5.770 1.00 . A A . 4 GLU CG 1 1
3 910 1 1 4 GLU H H 4.607 6.707 -5.076 1.00 . A A . 4 GLU H 1 1
3 911 1 1 4 GLU HA H 6.307 6.948 -7.448 1.00 . A A . 4 GLU HA 1 1
3 912 1 1 4 GLU HB2 H 6.176 9.379 -7.421 1.00 . A A . 4 GLU HB2 1 1
3 913 1 1 4 GLU HB3 H 4.578 8.685 -7.656 1.00 . A A . 4 GLU HB3 1 1
3 914 1 1 4 GLU HG2 H 4.131 9.021 -5.243 1.00 . A A . 4 GLU HG2 1 1
3 915 1 1 4 GLU HG3 H 5.686 9.839 -5.109 1.00 . A A . 4 GLU HG3 1 1
3 916 1 1 4 GLU N N 4.858 6.606 -6.018 1.00 . A A . 4 GLU N 1 1
3 917 1 1 4 GLU O O 7.638 8.666 -5.412 1.00 . A A . 4 GLU O 1 1
3 918 1 1 4 GLU OE1 O 3.910 11.070 -7.394 1.00 . A A . 4 GLU OE1 1 1
3 919 1 1 4 GLU OE2 O 4.004 11.788 -5.319 1.00 . A A . 4 GLU OE2 1 1
3 920 1 1 5 ASN C C 8.088 7.412 -2.694 1.00 . A A . 5 ASN C 1 1
3 921 1 1 5 ASN CA C 8.450 6.511 -3.871 1.00 . A A . 5 ASN CA 1 1
3 922 1 1 5 ASN CB C 9.760 6.984 -4.505 1.00 . A A . 5 ASN CB 1 1
3 923 1 1 5 ASN CG C 9.924 6.488 -5.929 1.00 . A A . 5 ASN CG 1 1
3 924 1 1 5 ASN H H 6.888 5.669 -5.025 1.00 . A A . 5 ASN H 1 1
3 925 1 1 5 ASN HA H 8.578 5.502 -3.511 1.00 . A A . 5 ASN HA 1 1
3 926 1 1 5 ASN HB2 H 9.778 8.064 -4.516 1.00 . A A . 5 ASN HB2 1 1
3 927 1 1 5 ASN HB3 H 10.589 6.620 -3.918 1.00 . A A . 5 ASN HB3 1 1
3 928 1 1 5 ASN HD21 H 10.584 8.275 -6.501 1.00 . A A . 5 ASN HD21 1 1
3 929 1 1 5 ASN HD22 H 10.497 7.074 -7.740 1.00 . A A . 5 ASN HD22 1 1
3 930 1 1 5 ASN N N 7.382 6.500 -4.864 1.00 . A A . 5 ASN N 1 1
3 931 1 1 5 ASN ND2 N 10.381 7.368 -6.812 1.00 . A A . 5 ASN ND2 1 1
3 932 1 1 5 ASN O O 7.908 8.620 -2.855 1.00 . A A . 5 ASN O 1 1
3 933 1 1 5 ASN OD1 O 9.644 5.328 -6.230 1.00 . A A . 5 ASN OD1 1 1
3 934 1 1 6 CYS C C 8.563 8.769 -0.136 1.00 . A A . 6 CYS C 1 1
3 935 1 1 6 CYS CA C 7.643 7.564 -0.306 1.00 . A A . 6 CYS CA 1 1
3 936 1 1 6 CYS CB C 7.738 6.658 0.924 1.00 . A A . 6 CYS CB 1 1
3 937 1 1 6 CYS H H 8.139 5.850 -1.446 1.00 . A A . 6 CYS H 1 1
3 938 1 1 6 CYS HA H 6.627 7.913 -0.407 1.00 . A A . 6 CYS HA 1 1
3 939 1 1 6 CYS HB2 H 8.255 5.749 0.653 1.00 . A A . 6 CYS HB2 1 1
3 940 1 1 6 CYS HB3 H 8.297 7.168 1.695 1.00 . A A . 6 CYS HB3 1 1
3 941 1 1 6 CYS N N 7.983 6.817 -1.511 1.00 . A A . 6 CYS N 1 1
3 942 1 1 6 CYS O O 8.174 9.782 0.447 1.00 . A A . 6 CYS O 1 1
3 943 1 1 6 CYS SG S 6.125 6.189 1.628 1.00 . A A . 6 CYS SG 1 1
3 944 1 1 7 ARG C C 10.219 11.010 -1.188 1.00 . A A . 7 ARG C 1 1
3 945 1 1 7 ARG CA C 10.759 9.732 -0.553 1.00 . A A . 7 ARG CA 1 1
3 946 1 1 7 ARG CB C 12.068 9.327 -1.231 1.00 . A A . 7 ARG CB 1 1
3 947 1 1 7 ARG CD C 14.562 9.538 -1.001 1.00 . A A . 7 ARG CD 1 1
3 948 1 1 7 ARG CG C 13.252 9.261 -0.280 1.00 . A A . 7 ARG CG 1 1
3 949 1 1 7 ARG CZ C 15.499 7.298 -1.385 1.00 . A A . 7 ARG CZ 1 1
3 950 1 1 7 ARG H H 10.035 7.821 -1.101 1.00 . A A . 7 ARG H 1 1
3 951 1 1 7 ARG HA H 10.948 9.917 0.494 1.00 . A A . 7 ARG HA 1 1
3 952 1 1 7 ARG HB2 H 11.941 8.352 -1.680 1.00 . A A . 7 ARG HB2 1 1
3 953 1 1 7 ARG HB3 H 12.296 10.044 -2.005 1.00 . A A . 7 ARG HB3 1 1
3 954 1 1 7 ARG HD2 H 14.441 10.419 -1.613 1.00 . A A . 7 ARG HD2 1 1
3 955 1 1 7 ARG HD3 H 15.332 9.714 -0.265 1.00 . A A . 7 ARG HD3 1 1
3 956 1 1 7 ARG HE H 14.832 8.515 -2.817 1.00 . A A . 7 ARG HE 1 1
3 957 1 1 7 ARG HG2 H 13.119 9.999 0.498 1.00 . A A . 7 ARG HG2 1 1
3 958 1 1 7 ARG HG3 H 13.294 8.275 0.160 1.00 . A A . 7 ARG HG3 1 1
3 959 1 1 7 ARG HH11 H 15.435 7.871 0.550 1.00 . A A . 7 ARG HH11 1 1
3 960 1 1 7 ARG HH12 H 16.093 6.294 0.265 1.00 . A A . 7 ARG HH12 1 1
3 961 1 1 7 ARG HH21 H 15.696 6.440 -3.205 1.00 . A A . 7 ARG HH21 1 1
3 962 1 1 7 ARG HH22 H 16.241 5.481 -1.871 1.00 . A A . 7 ARG HH22 1 1
3 963 1 1 7 ARG N N 9.783 8.653 -0.648 1.00 . A A . 7 ARG N 1 1
3 964 1 1 7 ARG NE N 14.965 8.421 -1.851 1.00 . A A . 7 ARG NE 1 1
3 965 1 1 7 ARG NH1 N 15.692 7.142 -0.083 1.00 . A A . 7 ARG NH1 1 1
3 966 1 1 7 ARG NH2 N 15.840 6.327 -2.223 1.00 . A A . 7 ARG NH2 1 1
3 967 1 1 7 ARG O O 9.905 11.977 -0.493 1.00 . A A . 7 ARG O 1 1
3 968 1 1 8 LYS C C 8.134 12.397 -2.947 1.00 . A A . 8 LYS C 1 1
3 969 1 1 8 LYS CA C 9.612 12.166 -3.242 1.00 . A A . 8 LYS CA 1 1
3 970 1 1 8 LYS CB C 9.819 11.975 -4.747 1.00 . A A . 8 LYS CB 1 1
3 971 1 1 8 LYS CD C 11.225 12.983 -6.568 1.00 . A A . 8 LYS CD 1 1
3 972 1 1 8 LYS CE C 12.645 13.203 -6.070 1.00 . A A . 8 LYS CE 1 1
3 973 1 1 8 LYS CG C 10.204 13.251 -5.475 1.00 . A A . 8 LYS CG 1 1
3 974 1 1 8 LYS H H 10.381 10.207 -3.011 1.00 . A A . 8 LYS H 1 1
3 975 1 1 8 LYS HA H 10.171 13.031 -2.918 1.00 . A A . 8 LYS HA 1 1
3 976 1 1 8 LYS HB2 H 10.602 11.247 -4.901 1.00 . A A . 8 LYS HB2 1 1
3 977 1 1 8 LYS HB3 H 8.902 11.601 -5.179 1.00 . A A . 8 LYS HB3 1 1
3 978 1 1 8 LYS HD2 H 11.125 11.960 -6.899 1.00 . A A . 8 LYS HD2 1 1
3 979 1 1 8 LYS HD3 H 11.036 13.651 -7.397 1.00 . A A . 8 LYS HD3 1 1
3 980 1 1 8 LYS HE2 H 12.678 14.126 -5.512 1.00 . A A . 8 LYS HE2 1 1
3 981 1 1 8 LYS HE3 H 12.917 12.381 -5.424 1.00 . A A . 8 LYS HE3 1 1
3 982 1 1 8 LYS HG2 H 9.319 13.681 -5.921 1.00 . A A . 8 LYS HG2 1 1
3 983 1 1 8 LYS HG3 H 10.625 13.947 -4.764 1.00 . A A . 8 LYS HG3 1 1
3 984 1 1 8 LYS HZ1 H 13.241 13.874 -7.956 1.00 . A A . 8 LYS HZ1 1 1
3 985 1 1 8 LYS HZ2 H 13.808 12.328 -7.568 1.00 . A A . 8 LYS HZ2 1 1
3 986 1 1 8 LYS HZ3 H 14.516 13.691 -6.860 1.00 . A A . 8 LYS HZ3 1 1
3 987 1 1 8 LYS N N 10.114 11.008 -2.512 1.00 . A A . 8 LYS N 1 1
3 988 1 1 8 LYS NZ N 13.621 13.280 -7.192 1.00 . A A . 8 LYS NZ 1 1
3 989 1 1 8 LYS O O 7.660 13.533 -2.952 1.00 . A A . 8 LYS O 1 1
3 990 1 1 9 TYR C C 5.739 12.237 -1.141 1.00 . A A . 9 TYR C 1 1
3 991 1 1 9 TYR CA C 5.986 11.397 -2.390 1.00 . A A . 9 TYR CA 1 1
3 992 1 1 9 TYR CB C 5.399 9.998 -2.203 1.00 . A A . 9 TYR CB 1 1
3 993 1 1 9 TYR CD1 C 2.908 10.406 -2.255 1.00 . A A . 9 TYR CD1 1 1
3 994 1 1 9 TYR CD2 C 3.871 9.585 -0.235 1.00 . A A . 9 TYR CD2 1 1
3 995 1 1 9 TYR CE1 C 1.659 10.407 -1.665 1.00 . A A . 9 TYR CE1 1 1
3 996 1 1 9 TYR CE2 C 2.625 9.581 0.363 1.00 . A A . 9 TYR CE2 1 1
3 997 1 1 9 TYR CG C 4.034 9.996 -1.552 1.00 . A A . 9 TYR CG 1 1
3 998 1 1 9 TYR CZ C 1.522 9.993 -0.356 1.00 . A A . 9 TYR CZ 1 1
3 999 1 1 9 TYR H H 7.845 10.435 -2.698 1.00 . A A . 9 TYR H 1 1
3 1000 1 1 9 TYR HA H 5.500 11.871 -3.230 1.00 . A A . 9 TYR HA 1 1
3 1001 1 1 9 TYR HB2 H 5.307 9.521 -3.166 1.00 . A A . 9 TYR HB2 1 1
3 1002 1 1 9 TYR HB3 H 6.064 9.416 -1.581 1.00 . A A . 9 TYR HB3 1 1
3 1003 1 1 9 TYR HD1 H 3.017 10.730 -3.280 1.00 . A A . 9 TYR HD1 1 1
3 1004 1 1 9 TYR HD2 H 4.737 9.264 0.325 1.00 . A A . 9 TYR HD2 1 1
3 1005 1 1 9 TYR HE1 H 0.795 10.729 -2.227 1.00 . A A . 9 TYR HE1 1 1
3 1006 1 1 9 TYR HE2 H 2.518 9.258 1.387 1.00 . A A . 9 TYR HE2 1 1
3 1007 1 1 9 TYR HH H 0.363 10.263 1.153 1.00 . A A . 9 TYR HH 1 1
3 1008 1 1 9 TYR N N 7.411 11.313 -2.688 1.00 . A A . 9 TYR N 1 1
3 1009 1 1 9 TYR O O 4.774 12.998 -1.070 1.00 . A A . 9 TYR O 1 1
3 1010 1 1 9 TYR OH O 0.280 9.992 0.236 1.00 . A A . 9 TYR OH 1 1
3 1011 1 1 10 CYS C C 7.273 14.150 1.019 1.00 . A A . 10 CYS C 1 1
3 1012 1 1 10 CYS CA C 6.500 12.836 1.092 1.00 . A A . 10 CYS CA 1 1
3 1013 1 1 10 CYS CB C 7.013 11.995 2.263 1.00 . A A . 10 CYS CB 1 1
3 1014 1 1 10 CYS H H 7.369 11.471 -0.271 1.00 . A A . 10 CYS H 1 1
3 1015 1 1 10 CYS HA H 5.455 13.056 1.249 1.00 . A A . 10 CYS HA 1 1
3 1016 1 1 10 CYS HB2 H 6.951 10.949 1.999 1.00 . A A . 10 CYS HB2 1 1
3 1017 1 1 10 CYS HB3 H 8.044 12.251 2.456 1.00 . A A . 10 CYS HB3 1 1
3 1018 1 1 10 CYS N N 6.620 12.093 -0.156 1.00 . A A . 10 CYS N 1 1
3 1019 1 1 10 CYS O O 6.832 15.171 1.548 1.00 . A A . 10 CYS O 1 1
3 1020 1 1 10 CYS SG S 6.083 12.230 3.811 1.00 . A A . 10 CYS SG 1 1
3 1021 1 1 11 GLN C C 8.484 16.438 -0.441 1.00 . A A . 11 GLN C 1 1
3 1022 1 1 11 GLN CA C 9.261 15.303 0.219 1.00 . A A . 11 GLN CA 1 1
3 1023 1 1 11 GLN CB C 10.510 14.980 -0.602 1.00 . A A . 11 GLN CB 1 1
3 1024 1 1 11 GLN CD C 12.422 13.330 -0.691 1.00 . A A . 11 GLN CD 1 1
3 1025 1 1 11 GLN CG C 11.579 14.237 0.184 1.00 . A A . 11 GLN CG 1 1
3 1026 1 1 11 GLN H H 8.724 13.272 -0.039 1.00 . A A . 11 GLN H 1 1
3 1027 1 1 11 GLN HA H 9.562 15.617 1.207 1.00 . A A . 11 GLN HA 1 1
3 1028 1 1 11 GLN HB2 H 10.224 14.370 -1.446 1.00 . A A . 11 GLN HB2 1 1
3 1029 1 1 11 GLN HB3 H 10.938 15.904 -0.964 1.00 . A A . 11 GLN HB3 1 1
3 1030 1 1 11 GLN HE21 H 13.421 12.683 0.901 1.00 . A A . 11 GLN HE21 1 1
3 1031 1 1 11 GLN HE22 H 13.899 12.003 -0.614 1.00 . A A . 11 GLN HE22 1 1
3 1032 1 1 11 GLN HG2 H 12.228 14.959 0.656 1.00 . A A . 11 GLN HG2 1 1
3 1033 1 1 11 GLN HG3 H 11.098 13.637 0.941 1.00 . A A . 11 GLN HG3 1 1
3 1034 1 1 11 GLN N N 8.427 14.116 0.361 1.00 . A A . 11 GLN N 1 1
3 1035 1 1 11 GLN NE2 N 13.341 12.598 -0.073 1.00 . A A . 11 GLN NE2 1 1
3 1036 1 1 11 GLN O O 8.815 17.612 -0.269 1.00 . A A . 11 GLN O 1 1
3 1037 1 1 11 GLN OE1 O 12.249 13.288 -1.910 1.00 . A A . 11 GLN OE1 1 1
3 1038 1 1 12 ASP C C 5.644 17.722 -0.914 1.00 . A A . 12 ASP C 1 1
3 1039 1 1 12 ASP CA C 6.626 17.069 -1.881 1.00 . A A . 12 ASP CA 1 1
3 1040 1 1 12 ASP CB C 5.866 16.417 -3.037 1.00 . A A . 12 ASP CB 1 1
3 1041 1 1 12 ASP CG C 5.537 17.402 -4.142 1.00 . A A . 12 ASP CG 1 1
3 1042 1 1 12 ASP H H 7.237 15.129 -1.293 1.00 . A A . 12 ASP H 1 1
3 1043 1 1 12 ASP HA H 7.281 17.831 -2.277 1.00 . A A . 12 ASP HA 1 1
3 1044 1 1 12 ASP HB2 H 6.470 15.625 -3.455 1.00 . A A . 12 ASP HB2 1 1
3 1045 1 1 12 ASP HB3 H 4.943 16.001 -2.663 1.00 . A A . 12 ASP HB3 1 1
3 1046 1 1 12 ASP N N 7.451 16.081 -1.195 1.00 . A A . 12 ASP N 1 1
3 1047 1 1 12 ASP O O 5.169 18.833 -1.149 1.00 . A A . 12 ASP O 1 1
3 1048 1 1 12 ASP OD1 O 5.289 18.586 -3.827 1.00 . A A . 12 ASP OD1 1 1
3 1049 1 1 12 ASP OD2 O 5.527 16.990 -5.320 1.00 . A A . 12 ASP OD2 1 1
3 1050 1 1 13 LYS C C 5.159 17.946 2.446 1.00 . A A . 13 LYS C 1 1
3 1051 1 1 13 LYS CA C 4.416 17.534 1.180 1.00 . A A . 13 LYS CA 1 1
3 1052 1 1 13 LYS CB C 3.362 16.476 1.516 1.00 . A A . 13 LYS CB 1 1
3 1053 1 1 13 LYS CD C 2.856 14.075 2.057 1.00 . A A . 13 LYS CD 1 1
3 1054 1 1 13 LYS CE C 2.694 13.839 3.550 1.00 . A A . 13 LYS CE 1 1
3 1055 1 1 13 LYS CG C 3.945 15.096 1.770 1.00 . A A . 13 LYS CG 1 1
3 1056 1 1 13 LYS H H 5.753 16.143 0.308 1.00 . A A . 13 LYS H 1 1
3 1057 1 1 13 LYS HA H 3.924 18.401 0.767 1.00 . A A . 13 LYS HA 1 1
3 1058 1 1 13 LYS HB2 H 2.827 16.786 2.402 1.00 . A A . 13 LYS HB2 1 1
3 1059 1 1 13 LYS HB3 H 2.666 16.404 0.693 1.00 . A A . 13 LYS HB3 1 1
3 1060 1 1 13 LYS HD2 H 1.921 14.437 1.657 1.00 . A A . 13 LYS HD2 1 1
3 1061 1 1 13 LYS HD3 H 3.116 13.141 1.579 1.00 . A A . 13 LYS HD3 1 1
3 1062 1 1 13 LYS HE2 H 2.400 12.812 3.709 1.00 . A A . 13 LYS HE2 1 1
3 1063 1 1 13 LYS HE3 H 3.641 14.022 4.035 1.00 . A A . 13 LYS HE3 1 1
3 1064 1 1 13 LYS HG2 H 4.497 14.782 0.896 1.00 . A A . 13 LYS HG2 1 1
3 1065 1 1 13 LYS HG3 H 4.611 15.147 2.620 1.00 . A A . 13 LYS HG3 1 1
3 1066 1 1 13 LYS HZ1 H 0.727 14.286 4.094 1.00 . A A . 13 LYS HZ1 1 1
3 1067 1 1 13 LYS HZ2 H 1.633 15.637 3.627 1.00 . A A . 13 LYS HZ2 1 1
3 1068 1 1 13 LYS HZ3 H 1.890 14.928 5.141 1.00 . A A . 13 LYS HZ3 1 1
3 1069 1 1 13 LYS N N 5.342 17.023 0.176 1.00 . A A . 13 LYS N 1 1
3 1070 1 1 13 LYS NZ N 1.664 14.735 4.145 1.00 . A A . 13 LYS NZ 1 1
3 1071 1 1 13 LYS O O 4.545 18.321 3.444 1.00 . A A . 13 LYS O 1 1
3 1072 1 1 14 GLY C C 7.902 17.043 4.239 1.00 . A A . 14 GLY C 1 1
3 1073 1 1 14 GLY CA C 7.291 18.245 3.547 1.00 . A A . 14 GLY CA 1 1
3 1074 1 1 14 GLY H H 6.922 17.569 1.575 1.00 . A A . 14 GLY H 1 1
3 1075 1 1 14 GLY HA2 H 8.085 18.901 3.221 1.00 . A A . 14 GLY HA2 1 1
3 1076 1 1 14 GLY HA3 H 6.668 18.774 4.253 1.00 . A A . 14 GLY HA3 1 1
3 1077 1 1 14 GLY N N 6.486 17.875 2.398 1.00 . A A . 14 GLY N 1 1
3 1078 1 1 14 GLY O O 7.265 16.414 5.083 1.00 . A A . 14 GLY O 1 1
3 1079 1 1 15 ALA C C 11.249 15.455 3.912 1.00 . A A . 15 ALA C 1 1
3 1080 1 1 15 ALA CA C 9.837 15.586 4.472 1.00 . A A . 15 ALA CA 1 1
3 1081 1 1 15 ALA CB C 9.053 14.304 4.236 1.00 . A A . 15 ALA CB 1 1
3 1082 1 1 15 ALA H H 9.596 17.260 3.201 1.00 . A A . 15 ALA H 1 1
3 1083 1 1 15 ALA HA H 9.897 15.751 5.538 1.00 . A A . 15 ALA HA 1 1
3 1084 1 1 15 ALA HB1 H 9.530 13.730 3.455 1.00 . A A . 15 ALA HB1 1 1
3 1085 1 1 15 ALA HB2 H 9.029 13.724 5.146 1.00 . A A . 15 ALA HB2 1 1
3 1086 1 1 15 ALA HB3 H 8.044 14.548 3.939 1.00 . A A . 15 ALA HB3 1 1
3 1087 1 1 15 ALA N N 9.140 16.721 3.879 1.00 . A A . 15 ALA N 1 1
3 1088 1 1 15 ALA O O 11.472 15.642 2.715 1.00 . A A . 15 ALA O 1 1
3 1089 1 1 16 ARG C C 13.790 13.681 3.602 1.00 . A A . 16 ARG C 1 1
3 1090 1 1 16 ARG CA C 13.591 14.981 4.376 1.00 . A A . 16 ARG CA 1 1
3 1091 1 1 16 ARG CB C 14.509 15.004 5.599 1.00 . A A . 16 ARG CB 1 1
3 1092 1 1 16 ARG CD C 14.746 17.277 6.647 1.00 . A A . 16 ARG CD 1 1
3 1093 1 1 16 ARG CG C 15.360 16.260 5.697 1.00 . A A . 16 ARG CG 1 1
3 1094 1 1 16 ARG CZ C 15.111 19.384 5.434 1.00 . A A . 16 ARG CZ 1 1
3 1095 1 1 16 ARG H H 11.960 14.998 5.724 1.00 . A A . 16 ARG H 1 1
3 1096 1 1 16 ARG HA H 13.841 15.811 3.732 1.00 . A A . 16 ARG HA 1 1
3 1097 1 1 16 ARG HB2 H 13.903 14.936 6.491 1.00 . A A . 16 ARG HB2 1 1
3 1098 1 1 16 ARG HB3 H 15.168 14.151 5.555 1.00 . A A . 16 ARG HB3 1 1
3 1099 1 1 16 ARG HD2 H 13.686 17.338 6.450 1.00 . A A . 16 ARG HD2 1 1
3 1100 1 1 16 ARG HD3 H 14.904 16.943 7.661 1.00 . A A . 16 ARG HD3 1 1
3 1101 1 1 16 ARG HE H 15.928 18.926 7.195 1.00 . A A . 16 ARG HE 1 1
3 1102 1 1 16 ARG HG2 H 16.341 15.991 6.061 1.00 . A A . 16 ARG HG2 1 1
3 1103 1 1 16 ARG HG3 H 15.447 16.702 4.716 1.00 . A A . 16 ARG HG3 1 1
3 1104 1 1 16 ARG HH11 H 13.880 18.074 4.512 1.00 . A A . 16 ARG HH11 1 1
3 1105 1 1 16 ARG HH12 H 14.145 19.564 3.667 1.00 . A A . 16 ARG HH12 1 1
3 1106 1 1 16 ARG HH21 H 16.286 20.891 6.093 1.00 . A A . 16 ARG HH21 1 1
3 1107 1 1 16 ARG HH22 H 15.515 21.165 4.567 1.00 . A A . 16 ARG HH22 1 1
3 1108 1 1 16 ARG N N 12.199 15.134 4.784 1.00 . A A . 16 ARG N 1 1
3 1109 1 1 16 ARG NE N 15.336 18.603 6.485 1.00 . A A . 16 ARG NE 1 1
3 1110 1 1 16 ARG NH1 N 14.314 18.973 4.457 1.00 . A A . 16 ARG NH1 1 1
3 1111 1 1 16 ARG NH2 N 15.684 20.578 5.358 1.00 . A A . 16 ARG NH2 1 1
3 1112 1 1 16 ARG O O 14.466 13.656 2.574 1.00 . A A . 16 ARG O 1 1
3 1113 1 1 17 ASN C C 12.007 10.515 3.585 1.00 . A A . 17 ASN C 1 1
3 1114 1 1 17 ASN CA C 13.310 11.299 3.460 1.00 . A A . 17 ASN CA 1 1
3 1115 1 1 17 ASN CB C 14.460 10.500 4.078 1.00 . A A . 17 ASN CB 1 1
3 1116 1 1 17 ASN CG C 15.060 9.504 3.104 1.00 . A A . 17 ASN CG 1 1
3 1117 1 1 17 ASN H H 12.670 12.685 4.926 1.00 . A A . 17 ASN H 1 1
3 1118 1 1 17 ASN HA H 13.519 11.463 2.414 1.00 . A A . 17 ASN HA 1 1
3 1119 1 1 17 ASN HB2 H 15.237 11.183 4.389 1.00 . A A . 17 ASN HB2 1 1
3 1120 1 1 17 ASN HB3 H 14.094 9.960 4.938 1.00 . A A . 17 ASN HB3 1 1
3 1121 1 1 17 ASN HD21 H 13.916 8.055 3.844 1.00 . A A . 17 ASN HD21 1 1
3 1122 1 1 17 ASN HD22 H 14.976 7.594 2.559 1.00 . A A . 17 ASN HD22 1 1
3 1123 1 1 17 ASN N N 13.197 12.603 4.103 1.00 . A A . 17 ASN N 1 1
3 1124 1 1 17 ASN ND2 N 14.605 8.259 3.176 1.00 . A A . 17 ASN ND2 1 1
3 1125 1 1 17 ASN O O 11.080 10.937 4.276 1.00 . A A . 17 ASN O 1 1
3 1126 1 1 17 ASN OD1 O 15.923 9.851 2.297 1.00 . A A . 17 ASN OD1 1 1
3 1127 1 1 18 GLY C C 10.945 7.203 2.285 1.00 . A A . 18 GLY C 1 1
3 1128 1 1 18 GLY CA C 10.751 8.546 2.961 1.00 . A A . 18 GLY CA 1 1
3 1129 1 1 18 GLY H H 12.713 9.084 2.377 1.00 . A A . 18 GLY H 1 1
3 1130 1 1 18 GLY HA2 H 10.482 8.381 3.994 1.00 . A A . 18 GLY HA2 1 1
3 1131 1 1 18 GLY HA3 H 9.944 9.069 2.470 1.00 . A A . 18 GLY HA3 1 1
3 1132 1 1 18 GLY N N 11.944 9.370 2.912 1.00 . A A . 18 GLY N 1 1
3 1133 1 1 18 GLY O O 11.708 7.088 1.325 1.00 . A A . 18 GLY O 1 1
3 1134 1 1 19 LYS C C 9.102 4.029 2.531 1.00 . A A . 19 LYS C 1 1
3 1135 1 1 19 LYS CA C 10.357 4.842 2.226 1.00 . A A . 19 LYS CA 1 1
3 1136 1 1 19 LYS CB C 11.589 4.125 2.782 1.00 . A A . 19 LYS CB 1 1
3 1137 1 1 19 LYS CD C 13.458 4.101 4.459 1.00 . A A . 19 LYS CD 1 1
3 1138 1 1 19 LYS CE C 13.079 2.826 5.197 1.00 . A A . 19 LYS CE 1 1
3 1139 1 1 19 LYS CG C 12.230 4.841 3.958 1.00 . A A . 19 LYS CG 1 1
3 1140 1 1 19 LYS H H 9.665 6.339 3.553 1.00 . A A . 19 LYS H 1 1
3 1141 1 1 19 LYS HA H 10.458 4.936 1.155 1.00 . A A . 19 LYS HA 1 1
3 1142 1 1 19 LYS HB2 H 11.301 3.135 3.103 1.00 . A A . 19 LYS HB2 1 1
3 1143 1 1 19 LYS HB3 H 12.326 4.039 1.996 1.00 . A A . 19 LYS HB3 1 1
3 1144 1 1 19 LYS HD2 H 14.082 3.843 3.616 1.00 . A A . 19 LYS HD2 1 1
3 1145 1 1 19 LYS HD3 H 14.007 4.746 5.131 1.00 . A A . 19 LYS HD3 1 1
3 1146 1 1 19 LYS HE2 H 12.836 3.076 6.219 1.00 . A A . 19 LYS HE2 1 1
3 1147 1 1 19 LYS HE3 H 12.214 2.392 4.718 1.00 . A A . 19 LYS HE3 1 1
3 1148 1 1 19 LYS HG2 H 12.522 5.833 3.649 1.00 . A A . 19 LYS HG2 1 1
3 1149 1 1 19 LYS HG3 H 11.510 4.910 4.761 1.00 . A A . 19 LYS HG3 1 1
3 1150 1 1 19 LYS HZ1 H 14.577 1.736 4.233 1.00 . A A . 19 LYS HZ1 1 1
3 1151 1 1 19 LYS HZ2 H 13.836 0.904 5.506 1.00 . A A . 19 LYS HZ2 1 1
3 1152 1 1 19 LYS HZ3 H 14.945 2.137 5.834 1.00 . A A . 19 LYS HZ3 1 1
3 1153 1 1 19 LYS N N 10.256 6.184 2.787 1.00 . A A . 19 LYS N 1 1
3 1154 1 1 19 LYS NZ N 14.187 1.831 5.192 1.00 . A A . 19 LYS NZ 1 1
3 1155 1 1 19 LYS O O 8.191 4.506 3.208 1.00 . A A . 19 LYS O 1 1
3 1156 1 1 20 CYS C C 8.126 1.064 3.495 1.00 . A A . 20 CYS C 1 1
3 1157 1 1 20 CYS CA C 7.921 1.920 2.248 1.00 . A A . 20 CYS CA 1 1
3 1158 1 1 20 CYS CB C 7.701 1.022 1.030 1.00 . A A . 20 CYS CB 1 1
3 1159 1 1 20 CYS H H 9.820 2.475 1.497 1.00 . A A . 20 CYS H 1 1
3 1160 1 1 20 CYS HA H 7.048 2.539 2.391 1.00 . A A . 20 CYS HA 1 1
3 1161 1 1 20 CYS HB2 H 8.617 0.970 0.460 1.00 . A A . 20 CYS HB2 1 1
3 1162 1 1 20 CYS HB3 H 7.436 0.030 1.366 1.00 . A A . 20 CYS HB3 1 1
3 1163 1 1 20 CYS N N 9.063 2.800 2.029 1.00 . A A . 20 CYS N 1 1
3 1164 1 1 20 CYS O O 9.253 0.705 3.835 1.00 . A A . 20 CYS O 1 1
3 1165 1 1 20 CYS SG S 6.385 1.598 -0.091 1.00 . A A . 20 CYS SG 1 1
3 1166 1 1 21 ILE C C 6.012 -1.156 5.364 1.00 . A A . 21 ILE C 1 1
3 1167 1 1 21 ILE CA C 7.087 -0.074 5.378 1.00 . A A . 21 ILE CA 1 1
3 1168 1 1 21 ILE CB C 6.920 0.785 6.645 1.00 . A A . 21 ILE CB 1 1
3 1169 1 1 21 ILE CD1 C 7.996 0.817 8.952 1.00 . A A . 21 ILE CD1 1 1
3 1170 1 1 21 ILE CG1 C 7.318 -0.017 7.887 1.00 . A A . 21 ILE CG1 1 1
3 1171 1 1 21 ILE CG2 C 5.486 1.279 6.765 1.00 . A A . 21 ILE CG2 1 1
3 1172 1 1 21 ILE H H 6.158 1.057 3.850 1.00 . A A . 21 ILE H 1 1
3 1173 1 1 21 ILE HA H 8.058 -0.547 5.413 1.00 . A A . 21 ILE HA 1 1
3 1174 1 1 21 ILE HB H 7.566 1.645 6.558 1.00 . A A . 21 ILE HB 1 1
3 1175 1 1 21 ILE HD11 H 7.637 0.516 9.926 1.00 . A A . 21 ILE HD11 1 1
3 1176 1 1 21 ILE HD12 H 9.064 0.667 8.902 1.00 . A A . 21 ILE HD12 1 1
3 1177 1 1 21 ILE HD13 H 7.770 1.860 8.792 1.00 . A A . 21 ILE HD13 1 1
3 1178 1 1 21 ILE HG12 H 6.435 -0.456 8.322 1.00 . A A . 21 ILE HG12 1 1
3 1179 1 1 21 ILE HG13 H 8.000 -0.802 7.595 1.00 . A A . 21 ILE HG13 1 1
3 1180 1 1 21 ILE HG21 H 5.023 1.278 5.789 1.00 . A A . 21 ILE HG21 1 1
3 1181 1 1 21 ILE HG22 H 4.934 0.626 7.424 1.00 . A A . 21 ILE HG22 1 1
3 1182 1 1 21 ILE HG23 H 5.483 2.282 7.164 1.00 . A A . 21 ILE HG23 1 1
3 1183 1 1 21 ILE N N 7.028 0.741 4.171 1.00 . A A . 21 ILE N 1 1
3 1184 1 1 21 ILE O O 5.014 -1.044 4.654 1.00 . A A . 21 ILE O 1 1
3 1185 1 1 22 ASN C C 3.837 -2.784 6.236 1.00 . A A . 22 ASN C 1 1
3 1186 1 1 22 ASN CA C 5.271 -3.304 6.237 1.00 . A A . 22 ASN CA 1 1
3 1187 1 1 22 ASN CB C 5.524 -4.133 7.497 1.00 . A A . 22 ASN CB 1 1
3 1188 1 1 22 ASN CG C 5.656 -5.614 7.198 1.00 . A A . 22 ASN CG 1 1
3 1189 1 1 22 ASN H H 7.038 -2.234 6.700 1.00 . A A . 22 ASN H 1 1
3 1190 1 1 22 ASN HA H 5.415 -3.930 5.369 1.00 . A A . 22 ASN HA 1 1
3 1191 1 1 22 ASN HB2 H 6.439 -3.798 7.964 1.00 . A A . 22 ASN HB2 1 1
3 1192 1 1 22 ASN HB3 H 4.703 -3.994 8.184 1.00 . A A . 22 ASN HB3 1 1
3 1193 1 1 22 ASN HD21 H 4.231 -6.032 8.522 1.00 . A A . 22 ASN HD21 1 1
3 1194 1 1 22 ASN HD22 H 4.918 -7.390 7.702 1.00 . A A . 22 ASN HD22 1 1
3 1195 1 1 22 ASN N N 6.223 -2.202 6.156 1.00 . A A . 22 ASN N 1 1
3 1196 1 1 22 ASN ND2 N 4.854 -6.428 7.876 1.00 . A A . 22 ASN ND2 1 1
3 1197 1 1 22 ASN O O 3.054 -3.094 5.337 1.00 . A A . 22 ASN O 1 1
3 1198 1 1 22 ASN OD1 O 6.468 -6.021 6.368 1.00 . A A . 22 ASN OD1 1 1
3 1199 1 1 23 SER C C 1.726 -0.776 6.060 1.00 . A A . 23 SER C 1 1
3 1200 1 1 23 SER CA C 2.158 -1.433 7.368 1.00 . A A . 23 SER CA 1 1
3 1201 1 1 23 SER CB C 2.108 -0.411 8.505 1.00 . A A . 23 SER CB 1 1
3 1202 1 1 23 SER H H 4.168 -1.783 7.935 1.00 . A A . 23 SER H 1 1
3 1203 1 1 23 SER HA H 1.479 -2.242 7.592 1.00 . A A . 23 SER HA 1 1
3 1204 1 1 23 SER HB2 H 3.114 -0.148 8.794 1.00 . A A . 23 SER HB2 1 1
3 1205 1 1 23 SER HB3 H 1.586 0.473 8.169 1.00 . A A . 23 SER HB3 1 1
3 1206 1 1 23 SER HG H 0.775 -0.307 9.937 1.00 . A A . 23 SER HG 1 1
3 1207 1 1 23 SER N N 3.499 -1.993 7.249 1.00 . A A . 23 SER N 1 1
3 1208 1 1 23 SER O O 0.584 -0.924 5.626 1.00 . A A . 23 SER O 1 1
3 1209 1 1 23 SER OG O 1.432 -0.938 9.634 1.00 . A A . 23 SER OG 1 1
3 1210 1 1 24 ASN C C 3.527 1.532 3.773 1.00 . A A . 24 ASN C 1 1
3 1211 1 1 24 ASN CA C 2.364 0.631 4.179 1.00 . A A . 24 ASN CA 1 1
3 1212 1 1 24 ASN CB C 1.082 1.457 4.300 1.00 . A A . 24 ASN CB 1 1
3 1213 1 1 24 ASN CG C -0.081 0.834 3.553 1.00 . A A . 24 ASN CG 1 1
3 1214 1 1 24 ASN H H 3.541 0.031 5.833 1.00 . A A . 24 ASN H 1 1
3 1215 1 1 24 ASN HA H 2.225 -0.123 3.418 1.00 . A A . 24 ASN HA 1 1
3 1216 1 1 24 ASN HB2 H 0.812 1.539 5.343 1.00 . A A . 24 ASN HB2 1 1
3 1217 1 1 24 ASN HB3 H 1.257 2.444 3.899 1.00 . A A . 24 ASN HB3 1 1
3 1218 1 1 24 ASN HD21 H -1.097 2.540 3.661 1.00 . A A . 24 ASN HD21 1 1
3 1219 1 1 24 ASN HD22 H -1.897 1.239 2.853 1.00 . A A . 24 ASN HD22 1 1
3 1220 1 1 24 ASN N N 2.648 -0.050 5.437 1.00 . A A . 24 ASN N 1 1
3 1221 1 1 24 ASN ND2 N -1.131 1.616 3.333 1.00 . A A . 24 ASN ND2 1 1
3 1222 1 1 24 ASN O O 4.324 1.181 2.903 1.00 . A A . 24 ASN O 1 1
3 1223 1 1 24 ASN OD1 O -0.035 -0.338 3.177 1.00 . A A . 24 ASN OD1 1 1
3 1224 1 1 25 CYS C C 5.046 4.455 5.359 1.00 . A A . 25 CYS C 1 1
3 1225 1 1 25 CYS CA C 4.681 3.647 4.117 1.00 . A A . 25 CYS CA 1 1
3 1226 1 1 25 CYS CB C 4.254 4.590 2.990 1.00 . A A . 25 CYS CB 1 1
3 1227 1 1 25 CYS H H 2.951 2.919 5.094 1.00 . A A . 25 CYS H 1 1
3 1228 1 1 25 CYS HA H 5.548 3.089 3.798 1.00 . A A . 25 CYS HA 1 1
3 1229 1 1 25 CYS HB2 H 3.360 4.201 2.525 1.00 . A A . 25 CYS HB2 1 1
3 1230 1 1 25 CYS HB3 H 4.043 5.564 3.406 1.00 . A A . 25 CYS HB3 1 1
3 1231 1 1 25 CYS N N 3.617 2.695 4.410 1.00 . A A . 25 CYS N 1 1
3 1232 1 1 25 CYS O O 4.311 4.461 6.347 1.00 . A A . 25 CYS O 1 1
3 1233 1 1 25 CYS SG S 5.507 4.803 1.684 1.00 . A A . 25 CYS SG 1 1
3 1234 1 1 26 HIS C C 7.692 6.962 5.963 1.00 . A A . 26 HIS C 1 1
3 1235 1 1 26 HIS CA C 6.649 5.947 6.422 1.00 . A A . 26 HIS CA 1 1
3 1236 1 1 26 HIS CB C 7.235 5.056 7.517 1.00 . A A . 26 HIS CB 1 1
3 1237 1 1 26 HIS CD2 C 9.638 4.117 7.777 1.00 . A A . 26 HIS CD2 1 1
3 1238 1 1 26 HIS CE1 C 9.847 3.216 5.789 1.00 . A A . 26 HIS CE1 1 1
3 1239 1 1 26 HIS CG C 8.486 4.344 7.105 1.00 . A A . 26 HIS CG 1 1
3 1240 1 1 26 HIS H H 6.729 5.091 4.487 1.00 . A A . 26 HIS H 1 1
3 1241 1 1 26 HIS HA H 5.798 6.480 6.819 1.00 . A A . 26 HIS HA 1 1
3 1242 1 1 26 HIS HB2 H 7.469 5.664 8.379 1.00 . A A . 26 HIS HB2 1 1
3 1243 1 1 26 HIS HB3 H 6.504 4.311 7.796 1.00 . A A . 26 HIS HB3 1 1
3 1244 1 1 26 HIS HD1 H 7.985 3.763 5.142 1.00 . A A . 26 HIS HD1 1 1
3 1245 1 1 26 HIS HD2 H 9.864 4.430 8.787 1.00 . A A . 26 HIS HD2 1 1
3 1246 1 1 26 HIS HE1 H 10.251 2.693 4.936 1.00 . A A . 26 HIS HE1 1 1
3 1247 1 1 26 HIS N N 6.186 5.136 5.302 1.00 . A A . 26 HIS N 1 1
3 1248 1 1 26 HIS ND1 N 8.649 3.768 5.862 1.00 . A A . 26 HIS ND1 1 1
3 1249 1 1 26 HIS NE2 N 10.468 3.414 6.938 1.00 . A A . 26 HIS NE2 1 1
3 1250 1 1 26 HIS O O 8.641 6.617 5.259 1.00 . A A . 26 HIS O 1 1
3 1251 1 1 27 CYS C C 9.434 9.546 7.115 1.00 . A A . 27 CYS C 1 1
3 1252 1 1 27 CYS CA C 8.432 9.281 5.995 1.00 . A A . 27 CYS CA 1 1
3 1253 1 1 27 CYS CB C 7.662 10.562 5.670 1.00 . A A . 27 CYS CB 1 1
3 1254 1 1 27 CYS H H 6.732 8.429 6.925 1.00 . A A . 27 CYS H 1 1
3 1255 1 1 27 CYS HA H 8.971 8.962 5.115 1.00 . A A . 27 CYS HA 1 1
3 1256 1 1 27 CYS HB2 H 7.323 11.012 6.592 1.00 . A A . 27 CYS HB2 1 1
3 1257 1 1 27 CYS HB3 H 8.320 11.250 5.161 1.00 . A A . 27 CYS HB3 1 1
3 1258 1 1 27 CYS N N 7.509 8.215 6.365 1.00 . A A . 27 CYS N 1 1
3 1259 1 1 27 CYS O O 9.377 8.921 8.174 1.00 . A A . 27 CYS O 1 1
3 1260 1 1 27 CYS SG S 6.202 10.304 4.612 1.00 . A A . 27 CYS SG 1 1
3 1261 1 1 28 TYR C C 11.626 12.328 7.868 1.00 . A A . 28 TYR C 1 1
3 1262 1 1 28 TYR CA C 11.365 10.825 7.861 1.00 . A A . 28 TYR CA 1 1
3 1263 1 1 28 TYR CB C 12.665 10.071 7.573 1.00 . A A . 28 TYR CB 1 1
3 1264 1 1 28 TYR CD1 C 11.927 7.725 6.999 1.00 . A A . 28 TYR CD1 1 1
3 1265 1 1 28 TYR CD2 C 13.164 8.056 9.009 1.00 . A A . 28 TYR CD2 1 1
3 1266 1 1 28 TYR CE1 C 11.850 6.372 7.264 1.00 . A A . 28 TYR CE1 1 1
3 1267 1 1 28 TYR CE2 C 13.093 6.703 9.281 1.00 . A A . 28 TYR CE2 1 1
3 1268 1 1 28 TYR CG C 12.583 8.590 7.866 1.00 . A A . 28 TYR CG 1 1
3 1269 1 1 28 TYR CZ C 12.435 5.865 8.406 1.00 . A A . 28 TYR CZ 1 1
3 1270 1 1 28 TYR H H 10.344 10.942 6.011 1.00 . A A . 28 TYR H 1 1
3 1271 1 1 28 TYR HA H 10.997 10.530 8.833 1.00 . A A . 28 TYR HA 1 1
3 1272 1 1 28 TYR HB2 H 12.918 10.189 6.530 1.00 . A A . 28 TYR HB2 1 1
3 1273 1 1 28 TYR HB3 H 13.456 10.487 8.180 1.00 . A A . 28 TYR HB3 1 1
3 1274 1 1 28 TYR HD1 H 11.470 8.125 6.105 1.00 . A A . 28 TYR HD1 1 1
3 1275 1 1 28 TYR HD2 H 13.679 8.714 9.694 1.00 . A A . 28 TYR HD2 1 1
3 1276 1 1 28 TYR HE1 H 11.334 5.715 6.578 1.00 . A A . 28 TYR HE1 1 1
3 1277 1 1 28 TYR HE2 H 13.551 6.306 10.175 1.00 . A A . 28 TYR HE2 1 1
3 1278 1 1 28 TYR HH H 13.247 4.167 8.794 1.00 . A A . 28 TYR HH 1 1
3 1279 1 1 28 TYR N N 10.349 10.478 6.874 1.00 . A A . 28 TYR N 1 1
3 1280 1 1 28 TYR O O 12.063 12.898 6.868 1.00 . A A . 28 TYR O 1 1
3 1281 1 1 28 TYR OH O 12.361 4.517 8.672 1.00 . A A . 28 TYR OH 1 1
3 1282 1 1 29 TYR C C 12.879 14.698 9.848 1.00 . A A . 29 TYR C 1 1
3 1283 1 1 29 TYR CA C 11.560 14.400 9.141 1.00 . A A . 29 TYR CA 1 1
3 1284 1 1 29 TYR CB C 10.400 15.029 9.915 1.00 . A A . 29 TYR CB 1 1
3 1285 1 1 29 TYR CD1 C 8.745 14.446 8.100 1.00 . A A . 29 TYR CD1 1 1
3 1286 1 1 29 TYR CD2 C 8.047 14.232 10.369 1.00 . A A . 29 TYR CD2 1 1
3 1287 1 1 29 TYR CE1 C 7.502 14.019 7.673 1.00 . A A . 29 TYR CE1 1 1
3 1288 1 1 29 TYR CE2 C 6.803 13.802 9.951 1.00 . A A . 29 TYR CE2 1 1
3 1289 1 1 29 TYR CG C 9.039 14.560 9.453 1.00 . A A . 29 TYR CG 1 1
3 1290 1 1 29 TYR CZ C 6.535 13.698 8.602 1.00 . A A . 29 TYR CZ 1 1
3 1291 1 1 29 TYR H H 11.010 12.454 9.765 1.00 . A A . 29 TYR H 1 1
3 1292 1 1 29 TYR HA H 11.592 14.828 8.150 1.00 . A A . 29 TYR HA 1 1
3 1293 1 1 29 TYR HB2 H 10.498 14.781 10.961 1.00 . A A . 29 TYR HB2 1 1
3 1294 1 1 29 TYR HB3 H 10.439 16.102 9.800 1.00 . A A . 29 TYR HB3 1 1
3 1295 1 1 29 TYR HD1 H 9.504 14.698 7.374 1.00 . A A . 29 TYR HD1 1 1
3 1296 1 1 29 TYR HD2 H 8.260 14.315 11.425 1.00 . A A . 29 TYR HD2 1 1
3 1297 1 1 29 TYR HE1 H 7.292 13.936 6.617 1.00 . A A . 29 TYR HE1 1 1
3 1298 1 1 29 TYR HE2 H 6.045 13.551 10.679 1.00 . A A . 29 TYR HE2 1 1
3 1299 1 1 29 TYR HH H 5.272 12.312 8.179 1.00 . A A . 29 TYR HH 1 1
3 1300 1 1 29 TYR N N 11.356 12.963 9.002 1.00 . A A . 29 TYR N 1 1
3 1301 1 1 29 TYR O O 13.857 15.093 9.217 1.00 . A A . 29 TYR O 1 1
3 1302 1 1 29 TYR OH O 5.296 13.271 8.182 1.00 . A A . 29 TYR OH 1 1
4 1303 1 1 1 ALA C C 2.068 2.552 -1.667 1.00 . A A . 1 ALA C 1 1
4 1304 1 1 1 ALA CA C 1.175 1.501 -1.017 1.00 . A A . 1 ALA CA 1 1
4 1305 1 1 1 ALA CB C 0.558 0.601 -2.077 1.00 . A A . 1 ALA CB 1 1
4 1306 1 1 1 ALA H1 H -0.802 1.862 -0.355 1.00 . A A . 1 ALA H1 1 1
4 1307 1 1 1 ALA HA H 1.777 0.886 -0.364 1.00 . A A . 1 ALA HA 1 1
4 1308 1 1 1 ALA HB1 H -0.459 0.363 -1.798 1.00 . A A . 1 ALA HB1 1 1
4 1309 1 1 1 ALA HB2 H 0.560 1.112 -3.028 1.00 . A A . 1 ALA HB2 1 1
4 1310 1 1 1 ALA HB3 H 1.133 -0.309 -2.155 1.00 . A A . 1 ALA HB3 1 1
4 1311 1 1 1 ALA N N 0.131 2.124 -0.213 1.00 . A A . 1 ALA N 1 1
4 1312 1 1 1 ALA O O 1.791 3.750 -1.593 1.00 . A A . 1 ALA O 1 1
4 1313 1 1 2 CYS C C 3.627 3.297 -4.393 1.00 . A A . 2 CYS C 1 1
4 1314 1 1 2 CYS CA C 4.078 2.998 -2.966 1.00 . A A . 2 CYS CA 1 1
4 1315 1 1 2 CYS CB C 5.481 2.389 -2.980 1.00 . A A . 2 CYS CB 1 1
4 1316 1 1 2 CYS H H 3.310 1.131 -2.328 1.00 . A A . 2 CYS H 1 1
4 1317 1 1 2 CYS HA H 4.101 3.922 -2.408 1.00 . A A . 2 CYS HA 1 1
4 1318 1 1 2 CYS HB2 H 5.495 1.551 -3.661 1.00 . A A . 2 CYS HB2 1 1
4 1319 1 1 2 CYS HB3 H 6.185 3.134 -3.321 1.00 . A A . 2 CYS HB3 1 1
4 1320 1 1 2 CYS N N 3.142 2.097 -2.303 1.00 . A A . 2 CYS N 1 1
4 1321 1 1 2 CYS O O 3.353 2.385 -5.173 1.00 . A A . 2 CYS O 1 1
4 1322 1 1 2 CYS SG S 6.048 1.790 -1.356 1.00 . A A . 2 CYS SG 1 1
4 1323 1 1 3 VAL C C 4.237 5.795 -6.755 1.00 . A A . 3 VAL C 1 1
4 1324 1 1 3 VAL CA C 3.136 5.002 -6.060 1.00 . A A . 3 VAL CA 1 1
4 1325 1 1 3 VAL CB C 1.858 5.859 -6.005 1.00 . A A . 3 VAL CB 1 1
4 1326 1 1 3 VAL CG1 C 0.657 5.004 -5.630 1.00 . A A . 3 VAL CG1 1 1
4 1327 1 1 3 VAL CG2 C 2.031 7.009 -5.024 1.00 . A A . 3 VAL CG2 1 1
4 1328 1 1 3 VAL H H 3.783 5.263 -4.062 1.00 . A A . 3 VAL H 1 1
4 1329 1 1 3 VAL HA H 2.924 4.114 -6.639 1.00 . A A . 3 VAL HA 1 1
4 1330 1 1 3 VAL HB H 1.684 6.274 -6.986 1.00 . A A . 3 VAL HB 1 1
4 1331 1 1 3 VAL HG11 H -0.021 4.949 -6.470 1.00 . A A . 3 VAL HG11 1 1
4 1332 1 1 3 VAL HG12 H 0.989 4.010 -5.369 1.00 . A A . 3 VAL HG12 1 1
4 1333 1 1 3 VAL HG13 H 0.148 5.448 -4.787 1.00 . A A . 3 VAL HG13 1 1
4 1334 1 1 3 VAL HG21 H 2.366 6.624 -4.072 1.00 . A A . 3 VAL HG21 1 1
4 1335 1 1 3 VAL HG22 H 2.762 7.704 -5.409 1.00 . A A . 3 VAL HG22 1 1
4 1336 1 1 3 VAL HG23 H 1.086 7.517 -4.894 1.00 . A A . 3 VAL HG23 1 1
4 1337 1 1 3 VAL N N 3.552 4.581 -4.727 1.00 . A A . 3 VAL N 1 1
4 1338 1 1 3 VAL O O 4.480 5.622 -7.949 1.00 . A A . 3 VAL O 1 1
4 1339 1 1 4 GLU C C 7.117 7.622 -5.538 1.00 . A A . 4 GLU C 1 1
4 1340 1 1 4 GLU CA C 5.976 7.484 -6.543 1.00 . A A . 4 GLU CA 1 1
4 1341 1 1 4 GLU CB C 5.449 8.868 -6.926 1.00 . A A . 4 GLU CB 1 1
4 1342 1 1 4 GLU CD C 4.292 10.980 -6.162 1.00 . A A . 4 GLU CD 1 1
4 1343 1 1 4 GLU CG C 4.942 9.675 -5.743 1.00 . A A . 4 GLU CG 1 1
4 1344 1 1 4 GLU H H 4.660 6.756 -5.053 1.00 . A A . 4 GLU H 1 1
4 1345 1 1 4 GLU HA H 6.351 6.994 -7.429 1.00 . A A . 4 GLU HA 1 1
4 1346 1 1 4 GLU HB2 H 6.243 9.424 -7.401 1.00 . A A . 4 GLU HB2 1 1
4 1347 1 1 4 GLU HB3 H 4.636 8.748 -7.628 1.00 . A A . 4 GLU HB3 1 1
4 1348 1 1 4 GLU HG2 H 4.214 9.085 -5.206 1.00 . A A . 4 GLU HG2 1 1
4 1349 1 1 4 GLU HG3 H 5.774 9.897 -5.092 1.00 . A A . 4 GLU HG3 1 1
4 1350 1 1 4 GLU N N 4.901 6.664 -5.999 1.00 . A A . 4 GLU N 1 1
4 1351 1 1 4 GLU O O 7.706 8.693 -5.397 1.00 . A A . 4 GLU O 1 1
4 1352 1 1 4 GLU OE1 O 4.978 11.805 -6.801 1.00 . A A . 4 GLU OE1 1 1
4 1353 1 1 4 GLU OE2 O 3.099 11.175 -5.851 1.00 . A A . 4 GLU OE2 1 1
4 1354 1 1 5 ASN C C 8.141 7.440 -2.676 1.00 . A A . 5 ASN C 1 1
4 1355 1 1 5 ASN CA C 8.489 6.530 -3.850 1.00 . A A . 5 ASN CA 1 1
4 1356 1 1 5 ASN CB C 9.805 6.981 -4.487 1.00 . A A . 5 ASN CB 1 1
4 1357 1 1 5 ASN CG C 9.956 6.489 -5.913 1.00 . A A . 5 ASN CG 1 1
4 1358 1 1 5 ASN H H 6.914 5.707 -5.000 1.00 . A A . 5 ASN H 1 1
4 1359 1 1 5 ASN HA H 8.602 5.520 -3.486 1.00 . A A . 5 ASN HA 1 1
4 1360 1 1 5 ASN HB2 H 9.844 8.061 -4.493 1.00 . A A . 5 ASN HB2 1 1
4 1361 1 1 5 ASN HB3 H 10.630 6.599 -3.904 1.00 . A A . 5 ASN HB3 1 1
4 1362 1 1 5 ASN HD21 H 10.714 8.243 -6.464 1.00 . A A . 5 ASN HD21 1 1
4 1363 1 1 5 ASN HD22 H 10.574 7.058 -7.715 1.00 . A A . 5 ASN HD22 1 1
4 1364 1 1 5 ASN N N 7.420 6.531 -4.843 1.00 . A A . 5 ASN N 1 1
4 1365 1 1 5 ASN ND2 N 10.466 7.350 -6.786 1.00 . A A . 5 ASN ND2 1 1
4 1366 1 1 5 ASN O O 7.987 8.651 -2.839 1.00 . A A . 5 ASN O 1 1
4 1367 1 1 5 ASN OD1 O 9.617 5.347 -6.227 1.00 . A A . 5 ASN OD1 1 1
4 1368 1 1 6 CYS C C 8.633 8.793 -0.119 1.00 . A A . 6 CYS C 1 1
4 1369 1 1 6 CYS CA C 7.691 7.605 -0.290 1.00 . A A . 6 CYS CA 1 1
4 1370 1 1 6 CYS CB C 7.764 6.701 0.942 1.00 . A A . 6 CYS CB 1 1
4 1371 1 1 6 CYS H H 8.154 5.880 -1.425 1.00 . A A . 6 CYS H 1 1
4 1372 1 1 6 CYS HA H 6.682 7.974 -0.395 1.00 . A A . 6 CYS HA 1 1
4 1373 1 1 6 CYS HB2 H 8.229 5.766 0.666 1.00 . A A . 6 CYS HB2 1 1
4 1374 1 1 6 CYS HB3 H 8.363 7.185 1.699 1.00 . A A . 6 CYS HB3 1 1
4 1375 1 1 6 CYS N N 8.020 6.849 -1.492 1.00 . A A . 6 CYS N 1 1
4 1376 1 1 6 CYS O O 8.260 9.817 0.454 1.00 . A A . 6 CYS O 1 1
4 1377 1 1 6 CYS SG S 6.143 6.315 1.679 1.00 . A A . 6 CYS SG 1 1
4 1378 1 1 7 ARG C C 10.339 10.997 -1.163 1.00 . A A . 7 ARG C 1 1
4 1379 1 1 7 ARG CA C 10.851 9.709 -0.524 1.00 . A A . 7 ARG CA 1 1
4 1380 1 1 7 ARG CB C 12.155 9.277 -1.198 1.00 . A A . 7 ARG CB 1 1
4 1381 1 1 7 ARG CD C 14.655 9.388 -0.974 1.00 . A A . 7 ARG CD 1 1
4 1382 1 1 7 ARG CG C 13.335 9.196 -0.244 1.00 . A A . 7 ARG CG 1 1
4 1383 1 1 7 ARG CZ C 16.070 8.117 -2.531 1.00 . A A . 7 ARG CZ 1 1
4 1384 1 1 7 ARG H H 10.093 7.809 -1.067 1.00 . A A . 7 ARG H 1 1
4 1385 1 1 7 ARG HA H 11.040 9.891 0.523 1.00 . A A . 7 ARG HA 1 1
4 1386 1 1 7 ARG HB2 H 12.011 8.302 -1.641 1.00 . A A . 7 ARG HB2 1 1
4 1387 1 1 7 ARG HB3 H 12.396 9.985 -1.975 1.00 . A A . 7 ARG HB3 1 1
4 1388 1 1 7 ARG HD2 H 14.525 10.147 -1.731 1.00 . A A . 7 ARG HD2 1 1
4 1389 1 1 7 ARG HD3 H 15.400 9.713 -0.263 1.00 . A A . 7 ARG HD3 1 1
4 1390 1 1 7 ARG HE H 14.685 7.319 -1.339 1.00 . A A . 7 ARG HE 1 1
4 1391 1 1 7 ARG HG2 H 13.235 9.968 0.505 1.00 . A A . 7 ARG HG2 1 1
4 1392 1 1 7 ARG HG3 H 13.335 8.227 0.233 1.00 . A A . 7 ARG HG3 1 1
4 1393 1 1 7 ARG HH11 H 16.398 10.110 -2.518 1.00 . A A . 7 ARG HH11 1 1
4 1394 1 1 7 ARG HH12 H 17.389 9.202 -3.612 1.00 . A A . 7 ARG HH12 1 1
4 1395 1 1 7 ARG HH21 H 15.983 6.112 -2.775 1.00 . A A . 7 ARG HH21 1 1
4 1396 1 1 7 ARG HH22 H 17.152 6.928 -3.757 1.00 . A A . 7 ARG HH22 1 1
4 1397 1 1 7 ARG N N 9.855 8.649 -0.621 1.00 . A A . 7 ARG N 1 1
4 1398 1 1 7 ARG NE N 15.113 8.157 -1.611 1.00 . A A . 7 ARG NE 1 1
4 1399 1 1 7 ARG NH1 N 16.668 9.235 -2.920 1.00 . A A . 7 ARG NH1 1 1
4 1400 1 1 7 ARG NH2 N 16.431 6.957 -3.065 1.00 . A A . 7 ARG NH2 1 1
4 1401 1 1 7 ARG O O 10.046 11.972 -0.471 1.00 . A A . 7 ARG O 1 1
4 1402 1 1 8 LYS C C 8.284 12.424 -2.922 1.00 . A A . 8 LYS C 1 1
4 1403 1 1 8 LYS CA C 9.756 12.159 -3.221 1.00 . A A . 8 LYS CA 1 1
4 1404 1 1 8 LYS CB C 9.953 11.957 -4.725 1.00 . A A . 8 LYS CB 1 1
4 1405 1 1 8 LYS CD C 11.732 13.146 -6.041 1.00 . A A . 8 LYS CD 1 1
4 1406 1 1 8 LYS CE C 11.823 12.095 -7.137 1.00 . A A . 8 LYS CE 1 1
4 1407 1 1 8 LYS CG C 10.328 13.229 -5.465 1.00 . A A . 8 LYS CG 1 1
4 1408 1 1 8 LYS H H 10.481 10.184 -2.984 1.00 . A A . 8 LYS H 1 1
4 1409 1 1 8 LYS HA H 10.335 13.012 -2.901 1.00 . A A . 8 LYS HA 1 1
4 1410 1 1 8 LYS HB2 H 10.738 11.231 -4.878 1.00 . A A . 8 LYS HB2 1 1
4 1411 1 1 8 LYS HB3 H 9.035 11.576 -5.149 1.00 . A A . 8 LYS HB3 1 1
4 1412 1 1 8 LYS HD2 H 11.999 14.106 -6.457 1.00 . A A . 8 LYS HD2 1 1
4 1413 1 1 8 LYS HD3 H 12.422 12.889 -5.250 1.00 . A A . 8 LYS HD3 1 1
4 1414 1 1 8 LYS HE2 H 11.864 11.118 -6.679 1.00 . A A . 8 LYS HE2 1 1
4 1415 1 1 8 LYS HE3 H 10.942 12.164 -7.758 1.00 . A A . 8 LYS HE3 1 1
4 1416 1 1 8 LYS HG2 H 9.628 13.385 -6.273 1.00 . A A . 8 LYS HG2 1 1
4 1417 1 1 8 LYS HG3 H 10.280 14.062 -4.778 1.00 . A A . 8 LYS HG3 1 1
4 1418 1 1 8 LYS HZ1 H 13.551 11.386 -8.073 1.00 . A A . 8 LYS HZ1 1 1
4 1419 1 1 8 LYS HZ2 H 13.659 12.995 -7.562 1.00 . A A . 8 LYS HZ2 1 1
4 1420 1 1 8 LYS HZ3 H 12.755 12.603 -8.936 1.00 . A A . 8 LYS HZ3 1 1
4 1421 1 1 8 LYS N N 10.233 10.993 -2.487 1.00 . A A . 8 LYS N 1 1
4 1422 1 1 8 LYS NZ N 13.032 12.283 -7.987 1.00 . A A . 8 LYS NZ 1 1
4 1423 1 1 8 LYS O O 7.838 13.572 -2.918 1.00 . A A . 8 LYS O 1 1
4 1424 1 1 9 TYR C C 5.886 12.318 -1.120 1.00 . A A . 9 TYR C 1 1
4 1425 1 1 9 TYR CA C 6.112 11.475 -2.372 1.00 . A A . 9 TYR CA 1 1
4 1426 1 1 9 TYR CB C 5.491 10.090 -2.186 1.00 . A A . 9 TYR CB 1 1
4 1427 1 1 9 TYR CD1 C 3.014 10.577 -2.236 1.00 . A A . 9 TYR CD1 1 1
4 1428 1 1 9 TYR CD2 C 3.946 9.692 -0.228 1.00 . A A . 9 TYR CD2 1 1
4 1429 1 1 9 TYR CE1 C 1.764 10.607 -1.648 1.00 . A A . 9 TYR CE1 1 1
4 1430 1 1 9 TYR CE2 C 2.700 9.718 0.367 1.00 . A A . 9 TYR CE2 1 1
4 1431 1 1 9 TYR CG C 4.125 10.120 -1.538 1.00 . A A . 9 TYR CG 1 1
4 1432 1 1 9 TYR CZ C 1.612 10.176 -0.347 1.00 . A A . 9 TYR CZ 1 1
4 1433 1 1 9 TYR H H 7.946 10.468 -2.689 1.00 . A A . 9 TYR H 1 1
4 1434 1 1 9 TYR HA H 5.636 11.962 -3.211 1.00 . A A . 9 TYR HA 1 1
4 1435 1 1 9 TYR HB2 H 5.390 9.616 -3.150 1.00 . A A . 9 TYR HB2 1 1
4 1436 1 1 9 TYR HB3 H 6.141 9.493 -1.563 1.00 . A A . 9 TYR HB3 1 1
4 1437 1 1 9 TYR HD1 H 3.136 10.914 -3.255 1.00 . A A . 9 TYR HD1 1 1
4 1438 1 1 9 TYR HD2 H 4.800 9.334 0.328 1.00 . A A . 9 TYR HD2 1 1
4 1439 1 1 9 TYR HE1 H 0.912 10.966 -2.206 1.00 . A A . 9 TYR HE1 1 1
4 1440 1 1 9 TYR HE2 H 2.581 9.380 1.386 1.00 . A A . 9 TYR HE2 1 1
4 1441 1 1 9 TYR HH H 0.343 9.570 0.964 1.00 . A A . 9 TYR HH 1 1
4 1442 1 1 9 TYR N N 7.534 11.357 -2.671 1.00 . A A . 9 TYR N 1 1
4 1443 1 1 9 TYR O O 4.965 13.133 -1.064 1.00 . A A . 9 TYR O 1 1
4 1444 1 1 9 TYR OH O 0.369 10.204 0.243 1.00 . A A . 9 TYR OH 1 1
4 1445 1 1 10 CYS C C 7.420 14.160 1.062 1.00 . A A . 10 CYS C 1 1
4 1446 1 1 10 CYS CA C 6.632 12.856 1.134 1.00 . A A . 10 CYS CA 1 1
4 1447 1 1 10 CYS CB C 7.140 12.003 2.298 1.00 . A A . 10 CYS CB 1 1
4 1448 1 1 10 CYS H H 7.450 11.452 -0.223 1.00 . A A . 10 CYS H 1 1
4 1449 1 1 10 CYS HA H 5.590 13.088 1.297 1.00 . A A . 10 CYS HA 1 1
4 1450 1 1 10 CYS HB2 H 7.050 10.959 2.035 1.00 . A A . 10 CYS HB2 1 1
4 1451 1 1 10 CYS HB3 H 8.179 12.236 2.478 1.00 . A A . 10 CYS HB3 1 1
4 1452 1 1 10 CYS N N 6.735 12.116 -0.118 1.00 . A A . 10 CYS N 1 1
4 1453 1 1 10 CYS O O 6.996 15.184 1.597 1.00 . A A . 10 CYS O 1 1
4 1454 1 1 10 CYS SG S 6.235 12.260 3.858 1.00 . A A . 10 CYS SG 1 1
4 1455 1 1 11 GLN C C 8.650 16.442 -0.388 1.00 . A A . 11 GLN C 1 1
4 1456 1 1 11 GLN CA C 9.418 15.292 0.255 1.00 . A A . 11 GLN CA 1 1
4 1457 1 1 11 GLN CB C 10.654 14.958 -0.582 1.00 . A A . 11 GLN CB 1 1
4 1458 1 1 11 GLN CD C 12.615 13.368 -0.694 1.00 . A A . 11 GLN CD 1 1
4 1459 1 1 11 GLN CG C 11.735 14.224 0.195 1.00 . A A . 11 GLN CG 1 1
4 1460 1 1 11 GLN H H 8.854 13.269 -0.008 1.00 . A A . 11 GLN H 1 1
4 1461 1 1 11 GLN HA H 9.734 15.593 1.242 1.00 . A A . 11 GLN HA 1 1
4 1462 1 1 11 GLN HB2 H 10.355 14.338 -1.414 1.00 . A A . 11 GLN HB2 1 1
4 1463 1 1 11 GLN HB3 H 11.076 15.877 -0.962 1.00 . A A . 11 GLN HB3 1 1
4 1464 1 1 11 GLN HE21 H 13.064 12.189 0.842 1.00 . A A . 11 GLN HE21 1 1
4 1465 1 1 11 GLN HE22 H 13.792 11.767 -0.666 1.00 . A A . 11 GLN HE22 1 1
4 1466 1 1 11 GLN HG2 H 12.357 14.951 0.697 1.00 . A A . 11 GLN HG2 1 1
4 1467 1 1 11 GLN HG3 H 11.263 13.589 0.930 1.00 . A A . 11 GLN HG3 1 1
4 1468 1 1 11 GLN N N 8.570 14.114 0.396 1.00 . A A . 11 GLN N 1 1
4 1469 1 1 11 GLN NE2 N 13.219 12.338 -0.115 1.00 . A A . 11 GLN NE2 1 1
4 1470 1 1 11 GLN O O 8.992 17.610 -0.202 1.00 . A A . 11 GLN O 1 1
4 1471 1 1 11 GLN OE1 O 12.750 13.630 -1.890 1.00 . A A . 11 GLN OE1 1 1
4 1472 1 1 12 ASP C C 5.830 17.768 -0.832 1.00 . A A . 12 ASP C 1 1
4 1473 1 1 12 ASP CA C 6.793 17.108 -1.814 1.00 . A A . 12 ASP CA 1 1
4 1474 1 1 12 ASP CB C 6.013 16.475 -2.966 1.00 . A A . 12 ASP CB 1 1
4 1475 1 1 12 ASP CG C 5.715 17.464 -4.076 1.00 . A A . 12 ASP CG 1 1
4 1476 1 1 12 ASP H H 7.389 15.155 -1.253 1.00 . A A . 12 ASP H 1 1
4 1477 1 1 12 ASP HA H 7.455 17.863 -2.211 1.00 . A A . 12 ASP HA 1 1
4 1478 1 1 12 ASP HB2 H 6.590 15.662 -3.380 1.00 . A A . 12 ASP HB2 1 1
4 1479 1 1 12 ASP HB3 H 5.076 16.091 -2.590 1.00 . A A . 12 ASP HB3 1 1
4 1480 1 1 12 ASP N N 7.611 16.103 -1.144 1.00 . A A . 12 ASP N 1 1
4 1481 1 1 12 ASP O O 5.382 18.894 -1.046 1.00 . A A . 12 ASP O 1 1
4 1482 1 1 12 ASP OD1 O 6.573 18.331 -4.345 1.00 . A A . 12 ASP OD1 1 1
4 1483 1 1 12 ASP OD2 O 4.624 17.371 -4.676 1.00 . A A . 12 ASP OD2 1 1
4 1484 1 1 13 LYS C C 5.364 17.966 2.525 1.00 . A A . 13 LYS C 1 1
4 1485 1 1 13 LYS CA C 4.604 17.573 1.262 1.00 . A A . 13 LYS CA 1 1
4 1486 1 1 13 LYS CB C 3.540 16.526 1.601 1.00 . A A . 13 LYS CB 1 1
4 1487 1 1 13 LYS CD C 3.010 14.134 2.154 1.00 . A A . 13 LYS CD 1 1
4 1488 1 1 13 LYS CE C 2.871 13.894 3.650 1.00 . A A . 13 LYS CE 1 1
4 1489 1 1 13 LYS CG C 4.108 15.140 1.851 1.00 . A A . 13 LYS CG 1 1
4 1490 1 1 13 LYS H H 5.903 16.165 0.361 1.00 . A A . 13 LYS H 1 1
4 1491 1 1 13 LYS HA H 4.119 18.449 0.860 1.00 . A A . 13 LYS HA 1 1
4 1492 1 1 13 LYS HB2 H 3.011 16.842 2.488 1.00 . A A . 13 LYS HB2 1 1
4 1493 1 1 13 LYS HB3 H 2.841 16.463 0.779 1.00 . A A . 13 LYS HB3 1 1
4 1494 1 1 13 LYS HD2 H 2.073 14.511 1.773 1.00 . A A . 13 LYS HD2 1 1
4 1495 1 1 13 LYS HD3 H 3.248 13.198 1.669 1.00 . A A . 13 LYS HD3 1 1
4 1496 1 1 13 LYS HE2 H 3.146 12.873 3.865 1.00 . A A . 13 LYS HE2 1 1
4 1497 1 1 13 LYS HE3 H 3.538 14.565 4.172 1.00 . A A . 13 LYS HE3 1 1
4 1498 1 1 13 LYS HG2 H 4.645 14.816 0.972 1.00 . A A . 13 LYS HG2 1 1
4 1499 1 1 13 LYS HG3 H 4.785 15.185 2.692 1.00 . A A . 13 LYS HG3 1 1
4 1500 1 1 13 LYS HZ1 H 1.290 13.566 4.975 1.00 . A A . 13 LYS HZ1 1 1
4 1501 1 1 13 LYS HZ2 H 0.800 13.861 3.382 1.00 . A A . 13 LYS HZ2 1 1
4 1502 1 1 13 LYS HZ3 H 1.345 15.137 4.350 1.00 . A A . 13 LYS HZ3 1 1
4 1503 1 1 13 LYS N N 5.514 17.058 0.246 1.00 . A A . 13 LYS N 1 1
4 1504 1 1 13 LYS NZ N 1.479 14.131 4.123 1.00 . A A . 13 LYS NZ 1 1
4 1505 1 1 13 LYS O O 4.764 18.343 3.530 1.00 . A A . 13 LYS O 1 1
4 1506 1 1 14 GLY C C 8.085 17.012 4.305 1.00 . A A . 14 GLY C 1 1
4 1507 1 1 14 GLY CA C 7.510 18.229 3.608 1.00 . A A . 14 GLY CA 1 1
4 1508 1 1 14 GLY H H 7.114 17.571 1.635 1.00 . A A . 14 GLY H 1 1
4 1509 1 1 14 GLY HA2 H 8.322 18.858 3.276 1.00 . A A . 14 GLY HA2 1 1
4 1510 1 1 14 GLY HA3 H 6.906 18.781 4.313 1.00 . A A . 14 GLY HA3 1 1
4 1511 1 1 14 GLY N N 6.690 17.878 2.464 1.00 . A A . 14 GLY N 1 1
4 1512 1 1 14 GLY O O 7.427 16.401 5.146 1.00 . A A . 14 GLY O 1 1
4 1513 1 1 15 ALA C C 11.394 15.342 4.002 1.00 . A A . 15 ALA C 1 1
4 1514 1 1 15 ALA CA C 9.981 15.506 4.550 1.00 . A A . 15 ALA CA 1 1
4 1515 1 1 15 ALA CB C 9.168 14.243 4.307 1.00 . A A . 15 ALA CB 1 1
4 1516 1 1 15 ALA H H 9.791 17.185 3.276 1.00 . A A . 15 ALA H 1 1
4 1517 1 1 15 ALA HA H 10.036 15.669 5.617 1.00 . A A . 15 ALA HA 1 1
4 1518 1 1 15 ALA HB1 H 9.667 13.631 3.570 1.00 . A A . 15 ALA HB1 1 1
4 1519 1 1 15 ALA HB2 H 9.075 13.692 5.230 1.00 . A A . 15 ALA HB2 1 1
4 1520 1 1 15 ALA HB3 H 8.186 14.512 3.947 1.00 . A A . 15 ALA HB3 1 1
4 1521 1 1 15 ALA N N 9.317 16.658 3.953 1.00 . A A . 15 ALA N 1 1
4 1522 1 1 15 ALA O O 11.626 15.488 2.802 1.00 . A A . 15 ALA O 1 1
4 1523 1 1 16 ARG C C 13.904 13.559 3.707 1.00 . A A . 16 ARG C 1 1
4 1524 1 1 16 ARG CA C 13.728 14.855 4.494 1.00 . A A . 16 ARG CA 1 1
4 1525 1 1 16 ARG CB C 14.633 14.843 5.727 1.00 . A A . 16 ARG CB 1 1
4 1526 1 1 16 ARG CD C 14.614 17.306 6.228 1.00 . A A . 16 ARG CD 1 1
4 1527 1 1 16 ARG CG C 15.473 16.101 5.877 1.00 . A A . 16 ARG CG 1 1
4 1528 1 1 16 ARG CZ C 13.644 19.256 5.088 1.00 . A A . 16 ARG CZ 1 1
4 1529 1 1 16 ARG H H 12.090 14.934 5.832 1.00 . A A . 16 ARG H 1 1
4 1530 1 1 16 ARG HA H 14.005 15.686 3.862 1.00 . A A . 16 ARG HA 1 1
4 1531 1 1 16 ARG HB2 H 14.019 14.739 6.609 1.00 . A A . 16 ARG HB2 1 1
4 1532 1 1 16 ARG HB3 H 15.300 13.997 5.660 1.00 . A A . 16 ARG HB3 1 1
4 1533 1 1 16 ARG HD2 H 13.628 16.961 6.500 1.00 . A A . 16 ARG HD2 1 1
4 1534 1 1 16 ARG HD3 H 15.061 17.817 7.068 1.00 . A A . 16 ARG HD3 1 1
4 1535 1 1 16 ARG HE H 15.087 18.100 4.340 1.00 . A A . 16 ARG HE 1 1
4 1536 1 1 16 ARG HG2 H 16.197 15.947 6.664 1.00 . A A . 16 ARG HG2 1 1
4 1537 1 1 16 ARG HG3 H 15.986 16.293 4.947 1.00 . A A . 16 ARG HG3 1 1
4 1538 1 1 16 ARG HH11 H 12.868 18.864 6.912 1.00 . A A . 16 ARG HH11 1 1
4 1539 1 1 16 ARG HH12 H 12.193 20.236 6.098 1.00 . A A . 16 ARG HH12 1 1
4 1540 1 1 16 ARG HH21 H 14.207 19.905 3.258 1.00 . A A . 16 ARG HH21 1 1
4 1541 1 1 16 ARG HH22 H 12.954 20.827 4.019 1.00 . A A . 16 ARG HH22 1 1
4 1542 1 1 16 ARG N N 12.336 15.037 4.889 1.00 . A A . 16 ARG N 1 1
4 1543 1 1 16 ARG NE N 14.499 18.239 5.111 1.00 . A A . 16 ARG NE 1 1
4 1544 1 1 16 ARG NH1 N 12.835 19.469 6.117 1.00 . A A . 16 ARG NH1 1 1
4 1545 1 1 16 ARG NH2 N 13.598 20.062 4.035 1.00 . A A . 16 ARG NH2 1 1
4 1546 1 1 16 ARG O O 14.562 13.537 2.668 1.00 . A A . 16 ARG O 1 1
4 1547 1 1 17 ASN C C 12.088 10.419 3.674 1.00 . A A . 17 ASN C 1 1
4 1548 1 1 17 ASN CA C 13.404 11.182 3.557 1.00 . A A . 17 ASN CA 1 1
4 1549 1 1 17 ASN CB C 14.540 10.359 4.168 1.00 . A A . 17 ASN CB 1 1
4 1550 1 1 17 ASN CG C 15.050 9.287 3.225 1.00 . A A . 17 ASN CG 1 1
4 1551 1 1 17 ASN H H 12.800 12.562 5.043 1.00 . A A . 17 ASN H 1 1
4 1552 1 1 17 ASN HA H 13.616 11.351 2.512 1.00 . A A . 17 ASN HA 1 1
4 1553 1 1 17 ASN HB2 H 15.361 11.017 4.412 1.00 . A A . 17 ASN HB2 1 1
4 1554 1 1 17 ASN HB3 H 14.186 9.882 5.070 1.00 . A A . 17 ASN HB3 1 1
4 1555 1 1 17 ASN HD21 H 13.948 7.914 4.151 1.00 . A A . 17 ASN HD21 1 1
4 1556 1 1 17 ASN HD22 H 14.899 7.346 2.825 1.00 . A A . 17 ASN HD22 1 1
4 1557 1 1 17 ASN N N 13.311 12.482 4.211 1.00 . A A . 17 ASN N 1 1
4 1558 1 1 17 ASN ND2 N 14.585 8.058 3.420 1.00 . A A . 17 ASN ND2 1 1
4 1559 1 1 17 ASN O O 11.175 10.840 4.384 1.00 . A A . 17 ASN O 1 1
4 1560 1 1 17 ASN OD1 O 15.851 9.560 2.332 1.00 . A A . 17 ASN OD1 1 1
4 1561 1 1 18 GLY C C 10.961 7.154 2.314 1.00 . A A . 18 GLY C 1 1
4 1562 1 1 18 GLY CA C 10.792 8.488 3.013 1.00 . A A . 18 GLY CA 1 1
4 1563 1 1 18 GLY H H 12.759 9.005 2.425 1.00 . A A . 18 GLY H 1 1
4 1564 1 1 18 GLY HA2 H 10.524 8.310 4.044 1.00 . A A . 18 GLY HA2 1 1
4 1565 1 1 18 GLY HA3 H 9.993 9.034 2.533 1.00 . A A . 18 GLY HA3 1 1
4 1566 1 1 18 GLY N N 11.999 9.292 2.974 1.00 . A A . 18 GLY N 1 1
4 1567 1 1 18 GLY O O 11.702 7.046 1.337 1.00 . A A . 18 GLY O 1 1
4 1568 1 1 19 LYS C C 9.078 4.006 2.518 1.00 . A A . 19 LYS C 1 1
4 1569 1 1 19 LYS CA C 10.350 4.799 2.233 1.00 . A A . 19 LYS CA 1 1
4 1570 1 1 19 LYS CB C 11.565 4.048 2.784 1.00 . A A . 19 LYS CB 1 1
4 1571 1 1 19 LYS CD C 13.460 3.995 4.432 1.00 . A A . 19 LYS CD 1 1
4 1572 1 1 19 LYS CE C 13.249 3.294 5.765 1.00 . A A . 19 LYS CE 1 1
4 1573 1 1 19 LYS CG C 12.205 4.726 3.983 1.00 . A A . 19 LYS CG 1 1
4 1574 1 1 19 LYS H H 9.698 6.282 3.596 1.00 . A A . 19 LYS H 1 1
4 1575 1 1 19 LYS HA H 10.459 4.908 1.164 1.00 . A A . 19 LYS HA 1 1
4 1576 1 1 19 LYS HB2 H 11.256 3.056 3.079 1.00 . A A . 19 LYS HB2 1 1
4 1577 1 1 19 LYS HB3 H 12.307 3.968 2.003 1.00 . A A . 19 LYS HB3 1 1
4 1578 1 1 19 LYS HD2 H 13.723 3.258 3.688 1.00 . A A . 19 LYS HD2 1 1
4 1579 1 1 19 LYS HD3 H 14.264 4.710 4.534 1.00 . A A . 19 LYS HD3 1 1
4 1580 1 1 19 LYS HE2 H 14.207 3.173 6.248 1.00 . A A . 19 LYS HE2 1 1
4 1581 1 1 19 LYS HE3 H 12.610 3.907 6.382 1.00 . A A . 19 LYS HE3 1 1
4 1582 1 1 19 LYS HG2 H 12.467 5.739 3.715 1.00 . A A . 19 LYS HG2 1 1
4 1583 1 1 19 LYS HG3 H 11.496 4.739 4.799 1.00 . A A . 19 LYS HG3 1 1
4 1584 1 1 19 LYS HZ1 H 13.349 1.238 5.410 1.00 . A A . 19 LYS HZ1 1 1
4 1585 1 1 19 LYS HZ2 H 11.956 1.973 4.793 1.00 . A A . 19 LYS HZ2 1 1
4 1586 1 1 19 LYS HZ3 H 12.099 1.692 6.455 1.00 . A A . 19 LYS HZ3 1 1
4 1587 1 1 19 LYS N N 10.273 6.133 2.815 1.00 . A A . 19 LYS N 1 1
4 1588 1 1 19 LYS NZ N 12.620 1.955 5.594 1.00 . A A . 19 LYS NZ 1 1
4 1589 1 1 19 LYS O O 8.159 4.502 3.171 1.00 . A A . 19 LYS O 1 1
4 1590 1 1 20 CYS C C 8.045 1.053 3.476 1.00 . A A . 20 CYS C 1 1
4 1591 1 1 20 CYS CA C 7.872 1.912 2.226 1.00 . A A . 20 CYS CA 1 1
4 1592 1 1 20 CYS CB C 7.657 1.017 1.005 1.00 . A A . 20 CYS CB 1 1
4 1593 1 1 20 CYS H H 9.795 2.434 1.511 1.00 . A A . 20 CYS H 1 1
4 1594 1 1 20 CYS HA H 7.007 2.544 2.356 1.00 . A A . 20 CYS HA 1 1
4 1595 1 1 20 CYS HB2 H 8.572 0.977 0.431 1.00 . A A . 20 CYS HB2 1 1
4 1596 1 1 20 CYS HB3 H 7.403 0.021 1.337 1.00 . A A . 20 CYS HB3 1 1
4 1597 1 1 20 CYS N N 9.031 2.773 2.024 1.00 . A A . 20 CYS N 1 1
4 1598 1 1 20 CYS O O 9.162 0.685 3.839 1.00 . A A . 20 CYS O 1 1
4 1599 1 1 20 CYS SG S 6.331 1.585 -0.109 1.00 . A A . 20 CYS SG 1 1
4 1600 1 1 21 ILE C C 5.875 -1.152 5.299 1.00 . A A . 21 ILE C 1 1
4 1601 1 1 21 ILE CA C 6.959 -0.079 5.335 1.00 . A A . 21 ILE CA 1 1
4 1602 1 1 21 ILE CB C 6.772 0.780 6.600 1.00 . A A . 21 ILE CB 1 1
4 1603 1 1 21 ILE CD1 C 7.789 0.799 8.934 1.00 . A A . 21 ILE CD1 1 1
4 1604 1 1 21 ILE CG1 C 7.134 -0.027 7.849 1.00 . A A . 21 ILE CG1 1 1
4 1605 1 1 21 ILE CG2 C 5.342 1.289 6.688 1.00 . A A . 21 ILE CG2 1 1
4 1606 1 1 21 ILE H H 6.070 1.060 3.789 1.00 . A A . 21 ILE H 1 1
4 1607 1 1 21 ILE HA H 7.925 -0.560 5.390 1.00 . A A . 21 ILE HA 1 1
4 1608 1 1 21 ILE HB H 7.429 1.633 6.529 1.00 . A A . 21 ILE HB 1 1
4 1609 1 1 21 ILE HD11 H 7.099 1.558 9.273 1.00 . A A . 21 ILE HD11 1 1
4 1610 1 1 21 ILE HD12 H 8.055 0.160 9.762 1.00 . A A . 21 ILE HD12 1 1
4 1611 1 1 21 ILE HD13 H 8.677 1.270 8.541 1.00 . A A . 21 ILE HD13 1 1
4 1612 1 1 21 ILE HG12 H 6.238 -0.463 8.260 1.00 . A A . 21 ILE HG12 1 1
4 1613 1 1 21 ILE HG13 H 7.819 -0.816 7.572 1.00 . A A . 21 ILE HG13 1 1
4 1614 1 1 21 ILE HG21 H 4.767 0.640 7.332 1.00 . A A . 21 ILE HG21 1 1
4 1615 1 1 21 ILE HG22 H 5.341 2.290 7.095 1.00 . A A . 21 ILE HG22 1 1
4 1616 1 1 21 ILE HG23 H 4.902 1.300 5.703 1.00 . A A . 21 ILE HG23 1 1
4 1617 1 1 21 ILE N N 6.931 0.737 4.128 1.00 . A A . 21 ILE N 1 1
4 1618 1 1 21 ILE O O 4.893 -1.031 4.568 1.00 . A A . 21 ILE O 1 1
4 1619 1 1 22 ASN C C 3.669 -2.764 6.118 1.00 . A A . 22 ASN C 1 1
4 1620 1 1 22 ASN CA C 5.099 -3.295 6.153 1.00 . A A . 22 ASN CA 1 1
4 1621 1 1 22 ASN CB C 5.316 -4.124 7.420 1.00 . A A . 22 ASN CB 1 1
4 1622 1 1 22 ASN CG C 6.713 -4.710 7.495 1.00 . A A . 22 ASN CG 1 1
4 1623 1 1 22 ASN H H 6.865 -2.240 6.653 1.00 . A A . 22 ASN H 1 1
4 1624 1 1 22 ASN HA H 5.258 -3.923 5.290 1.00 . A A . 22 ASN HA 1 1
4 1625 1 1 22 ASN HB2 H 5.164 -3.495 8.285 1.00 . A A . 22 ASN HB2 1 1
4 1626 1 1 22 ASN HB3 H 4.604 -4.935 7.440 1.00 . A A . 22 ASN HB3 1 1
4 1627 1 1 22 ASN HD21 H 6.423 -5.220 9.395 1.00 . A A . 22 ASN HD21 1 1
4 1628 1 1 22 ASN HD22 H 7.969 -5.623 8.737 1.00 . A A . 22 ASN HD22 1 1
4 1629 1 1 22 ASN N N 6.061 -2.201 6.093 1.00 . A A . 22 ASN N 1 1
4 1630 1 1 22 ASN ND2 N 7.071 -5.238 8.660 1.00 . A A . 22 ASN ND2 1 1
4 1631 1 1 22 ASN O O 2.904 -3.071 5.204 1.00 . A A . 22 ASN O 1 1
4 1632 1 1 22 ASN OD1 O 7.461 -4.688 6.517 1.00 . A A . 22 ASN OD1 1 1
4 1633 1 1 23 SER C C 1.581 -0.735 5.888 1.00 . A A . 23 SER C 1 1
4 1634 1 1 23 SER CA C 1.977 -1.394 7.207 1.00 . A A . 23 SER CA 1 1
4 1635 1 1 23 SER CB C 1.908 -0.370 8.342 1.00 . A A . 23 SER CB 1 1
4 1636 1 1 23 SER H H 3.970 -1.757 7.819 1.00 . A A . 23 SER H 1 1
4 1637 1 1 23 SER HA H 1.286 -2.197 7.416 1.00 . A A . 23 SER HA 1 1
4 1638 1 1 23 SER HB2 H 2.205 -0.841 9.266 1.00 . A A . 23 SER HB2 1 1
4 1639 1 1 23 SER HB3 H 2.577 0.450 8.124 1.00 . A A . 23 SER HB3 1 1
4 1640 1 1 23 SER HG H 0.040 -0.522 8.910 1.00 . A A . 23 SER HG 1 1
4 1641 1 1 23 SER N N 3.316 -1.965 7.120 1.00 . A A . 23 SER N 1 1
4 1642 1 1 23 SER O O 0.451 -0.881 5.424 1.00 . A A . 23 SER O 1 1
4 1643 1 1 23 SER OG O 0.594 0.139 8.490 1.00 . A A . 23 SER OG 1 1
4 1644 1 1 24 ASN C C 3.450 1.564 3.648 1.00 . A A . 24 ASN C 1 1
4 1645 1 1 24 ASN CA C 2.272 0.673 4.026 1.00 . A A . 24 ASN CA 1 1
4 1646 1 1 24 ASN CB C 0.994 1.509 4.118 1.00 . A A . 24 ASN CB 1 1
4 1647 1 1 24 ASN CG C -0.159 0.889 3.352 1.00 . A A . 24 ASN CG 1 1
4 1648 1 1 24 ASN H H 3.403 0.069 5.711 1.00 . A A . 24 ASN H 1 1
4 1649 1 1 24 ASN HA H 2.145 -0.080 3.263 1.00 . A A . 24 ASN HA 1 1
4 1650 1 1 24 ASN HB2 H 0.704 1.600 5.154 1.00 . A A . 24 ASN HB2 1 1
4 1651 1 1 24 ASN HB3 H 1.184 2.492 3.713 1.00 . A A . 24 ASN HB3 1 1
4 1652 1 1 24 ASN HD21 H -1.462 1.653 4.646 1.00 . A A . 24 ASN HD21 1 1
4 1653 1 1 24 ASN HD22 H -2.140 0.720 3.359 1.00 . A A . 24 ASN HD22 1 1
4 1654 1 1 24 ASN N N 2.521 -0.010 5.291 1.00 . A A . 24 ASN N 1 1
4 1655 1 1 24 ASN ND2 N -1.376 1.110 3.834 1.00 . A A . 24 ASN ND2 1 1
4 1656 1 1 24 ASN O O 4.265 1.207 2.796 1.00 . A A . 24 ASN O 1 1
4 1657 1 1 24 ASN OD1 O 0.043 0.219 2.339 1.00 . A A . 24 ASN OD1 1 1
4 1658 1 1 25 CYS C C 4.969 4.462 5.273 1.00 . A A . 25 CYS C 1 1
4 1659 1 1 25 CYS CA C 4.614 3.670 4.018 1.00 . A A . 25 CYS CA 1 1
4 1660 1 1 25 CYS CB C 4.213 4.627 2.894 1.00 . A A . 25 CYS CB 1 1
4 1661 1 1 25 CYS H H 2.856 2.955 4.955 1.00 . A A . 25 CYS H 1 1
4 1662 1 1 25 CYS HA H 5.479 3.105 3.707 1.00 . A A . 25 CYS HA 1 1
4 1663 1 1 25 CYS HB2 H 3.332 4.244 2.401 1.00 . A A . 25 CYS HB2 1 1
4 1664 1 1 25 CYS HB3 H 3.990 5.595 3.318 1.00 . A A . 25 CYS HB3 1 1
4 1665 1 1 25 CYS N N 3.535 2.726 4.286 1.00 . A A . 25 CYS N 1 1
4 1666 1 1 25 CYS O O 4.221 4.464 6.251 1.00 . A A . 25 CYS O 1 1
4 1667 1 1 25 CYS SG S 5.498 4.861 1.623 1.00 . A A . 25 CYS SG 1 1
4 1668 1 1 26 HIS C C 7.648 6.920 5.943 1.00 . A A . 26 HIS C 1 1
4 1669 1 1 26 HIS CA C 6.570 5.930 6.372 1.00 . A A . 26 HIS CA 1 1
4 1670 1 1 26 HIS CB C 7.107 5.021 7.478 1.00 . A A . 26 HIS CB 1 1
4 1671 1 1 26 HIS CD2 C 9.447 3.952 7.801 1.00 . A A . 26 HIS CD2 1 1
4 1672 1 1 26 HIS CE1 C 9.710 3.140 5.782 1.00 . A A . 26 HIS CE1 1 1
4 1673 1 1 26 HIS CG C 8.341 4.268 7.088 1.00 . A A . 26 HIS CG 1 1
4 1674 1 1 26 HIS H H 6.668 5.092 4.430 1.00 . A A . 26 HIS H 1 1
4 1675 1 1 26 HIS HA H 5.723 6.482 6.750 1.00 . A A . 26 HIS HA 1 1
4 1676 1 1 26 HIS HB2 H 7.344 5.622 8.344 1.00 . A A . 26 HIS HB2 1 1
4 1677 1 1 26 HIS HB3 H 6.347 4.300 7.743 1.00 . A A . 26 HIS HB3 1 1
4 1678 1 1 26 HIS HD1 H 7.910 3.809 5.078 1.00 . A A . 26 HIS HD1 1 1
4 1679 1 1 26 HIS HD2 H 9.638 4.204 8.835 1.00 . A A . 26 HIS HD2 1 1
4 1680 1 1 26 HIS HE1 H 10.131 2.639 4.923 1.00 . A A . 26 HIS HE1 1 1
4 1681 1 1 26 HIS N N 6.115 5.133 5.238 1.00 . A A . 26 HIS N 1 1
4 1682 1 1 26 HIS ND1 N 8.538 3.746 5.827 1.00 . A A . 26 HIS ND1 1 1
4 1683 1 1 26 HIS NE2 N 10.283 3.251 6.967 1.00 . A A . 26 HIS NE2 1 1
4 1684 1 1 26 HIS O O 8.594 6.559 5.242 1.00 . A A . 26 HIS O 1 1
4 1685 1 1 27 CYS C C 9.462 9.420 7.157 1.00 . A A . 27 CYS C 1 1
4 1686 1 1 27 CYS CA C 8.459 9.214 6.026 1.00 . A A . 27 CYS CA 1 1
4 1687 1 1 27 CYS CB C 7.732 10.527 5.728 1.00 . A A . 27 CYS CB 1 1
4 1688 1 1 27 CYS H H 6.724 8.398 6.924 1.00 . A A . 27 CYS H 1 1
4 1689 1 1 27 CYS HA H 8.992 8.899 5.142 1.00 . A A . 27 CYS HA 1 1
4 1690 1 1 27 CYS HB2 H 7.397 10.963 6.658 1.00 . A A . 27 CYS HB2 1 1
4 1691 1 1 27 CYS HB3 H 8.418 11.207 5.245 1.00 . A A . 27 CYS HB3 1 1
4 1692 1 1 27 CYS N N 7.499 8.171 6.367 1.00 . A A . 27 CYS N 1 1
4 1693 1 1 27 CYS O O 9.393 8.756 8.192 1.00 . A A . 27 CYS O 1 1
4 1694 1 1 27 CYS SG S 6.277 10.343 4.648 1.00 . A A . 27 CYS SG 1 1
4 1695 1 1 28 TYR C C 11.735 12.129 7.982 1.00 . A A . 28 TYR C 1 1
4 1696 1 1 28 TYR CA C 11.413 10.638 7.953 1.00 . A A . 28 TYR CA 1 1
4 1697 1 1 28 TYR CB C 12.684 9.836 7.668 1.00 . A A . 28 TYR CB 1 1
4 1698 1 1 28 TYR CD1 C 11.886 7.516 7.068 1.00 . A A . 28 TYR CD1 1 1
4 1699 1 1 28 TYR CD2 C 13.071 7.803 9.115 1.00 . A A . 28 TYR CD2 1 1
4 1700 1 1 28 TYR CE1 C 11.755 6.165 7.327 1.00 . A A . 28 TYR CE1 1 1
4 1701 1 1 28 TYR CE2 C 12.947 6.454 9.383 1.00 . A A . 28 TYR CE2 1 1
4 1702 1 1 28 TYR CG C 12.544 8.358 7.956 1.00 . A A . 28 TYR CG 1 1
4 1703 1 1 28 TYR CZ C 12.287 5.639 8.486 1.00 . A A . 28 TYR CZ 1 1
4 1704 1 1 28 TYR H H 10.397 10.842 6.108 1.00 . A A . 28 TYR H 1 1
4 1705 1 1 28 TYR HA H 11.024 10.347 8.918 1.00 . A A . 28 TYR HA 1 1
4 1706 1 1 28 TYR HB2 H 12.945 9.947 6.627 1.00 . A A . 28 TYR HB2 1 1
4 1707 1 1 28 TYR HB3 H 13.488 10.218 8.279 1.00 . A A . 28 TYR HB3 1 1
4 1708 1 1 28 TYR HD1 H 11.470 7.932 6.161 1.00 . A A . 28 TYR HD1 1 1
4 1709 1 1 28 TYR HD2 H 13.587 8.444 9.816 1.00 . A A . 28 TYR HD2 1 1
4 1710 1 1 28 TYR HE1 H 11.239 5.527 6.625 1.00 . A A . 28 TYR HE1 1 1
4 1711 1 1 28 TYR HE2 H 13.363 6.041 10.290 1.00 . A A . 28 TYR HE2 1 1
4 1712 1 1 28 TYR HH H 12.948 3.980 9.199 1.00 . A A . 28 TYR HH 1 1
4 1713 1 1 28 TYR N N 10.394 10.345 6.952 1.00 . A A . 28 TYR N 1 1
4 1714 1 1 28 TYR O O 12.197 12.695 6.991 1.00 . A A . 28 TYR O 1 1
4 1715 1 1 28 TYR OH O 12.161 4.294 8.747 1.00 . A A . 28 TYR OH 1 1
4 1716 1 1 29 TYR C C 13.107 14.418 9.944 1.00 . A A . 29 TYR C 1 1
4 1717 1 1 29 TYR CA C 11.752 14.184 9.285 1.00 . A A . 29 TYR CA 1 1
4 1718 1 1 29 TYR CB C 10.647 14.837 10.118 1.00 . A A . 29 TYR CB 1 1
4 1719 1 1 29 TYR CD1 C 8.903 14.344 8.360 1.00 . A A . 29 TYR CD1 1 1
4 1720 1 1 29 TYR CD2 C 8.285 14.122 10.651 1.00 . A A . 29 TYR CD2 1 1
4 1721 1 1 29 TYR CE1 C 7.629 13.970 7.975 1.00 . A A . 29 TYR CE1 1 1
4 1722 1 1 29 TYR CE2 C 7.010 13.745 10.276 1.00 . A A . 29 TYR CE2 1 1
4 1723 1 1 29 TYR CG C 9.253 14.426 9.702 1.00 . A A . 29 TYR CG 1 1
4 1724 1 1 29 TYR CZ C 6.687 13.671 8.937 1.00 . A A . 29 TYR CZ 1 1
4 1725 1 1 29 TYR H H 11.122 12.253 9.880 1.00 . A A . 29 TYR H 1 1
4 1726 1 1 29 TYR HA H 11.760 14.632 8.302 1.00 . A A . 29 TYR HA 1 1
4 1727 1 1 29 TYR HB2 H 10.778 14.564 11.154 1.00 . A A . 29 TYR HB2 1 1
4 1728 1 1 29 TYR HB3 H 10.720 15.910 10.021 1.00 . A A . 29 TYR HB3 1 1
4 1729 1 1 29 TYR HD1 H 9.643 14.579 7.609 1.00 . A A . 29 TYR HD1 1 1
4 1730 1 1 29 TYR HD2 H 8.541 14.181 11.699 1.00 . A A . 29 TYR HD2 1 1
4 1731 1 1 29 TYR HE1 H 7.376 13.912 6.927 1.00 . A A . 29 TYR HE1 1 1
4 1732 1 1 29 TYR HE2 H 6.271 13.512 11.029 1.00 . A A . 29 TYR HE2 1 1
4 1733 1 1 29 TYR HH H 5.173 13.764 7.756 1.00 . A A . 29 TYR HH 1 1
4 1734 1 1 29 TYR N N 11.490 12.758 9.126 1.00 . A A . 29 TYR N 1 1
4 1735 1 1 29 TYR O O 13.829 15.349 9.589 1.00 . A A . 29 TYR O 1 1
4 1736 1 1 29 TYR OH O 5.417 13.298 8.559 1.00 . A A . 29 TYR OH 1 1
5 1737 1 1 1 ALA C C 1.821 2.205 -2.157 1.00 . A A . 1 ALA C 1 1
5 1738 1 1 1 ALA CA C 1.014 1.134 -1.431 1.00 . A A . 1 ALA CA 1 1
5 1739 1 1 1 ALA CB C 0.749 -0.047 -2.353 1.00 . A A . 1 ALA CB 1 1
5 1740 1 1 1 ALA H1 H -0.627 1.307 -0.105 1.00 . A A . 1 ALA H1 1 1
5 1741 1 1 1 ALA HA H 1.585 0.778 -0.586 1.00 . A A . 1 ALA HA 1 1
5 1742 1 1 1 ALA HB1 H 0.464 0.318 -3.330 1.00 . A A . 1 ALA HB1 1 1
5 1743 1 1 1 ALA HB2 H 1.644 -0.645 -2.439 1.00 . A A . 1 ALA HB2 1 1
5 1744 1 1 1 ALA HB3 H -0.050 -0.649 -1.947 1.00 . A A . 1 ALA HB3 1 1
5 1745 1 1 1 ALA N N -0.243 1.675 -0.928 1.00 . A A . 1 ALA N 1 1
5 1746 1 1 1 ALA O O 1.260 3.148 -2.716 1.00 . A A . 1 ALA O 1 1
5 1747 1 1 2 CYS C C 3.609 3.228 -4.253 1.00 . A A . 2 CYS C 1 1
5 1748 1 1 2 CYS CA C 4.027 3.007 -2.802 1.00 . A A . 2 CYS CA 1 1
5 1749 1 1 2 CYS CB C 5.474 2.514 -2.745 1.00 . A A . 2 CYS CB 1 1
5 1750 1 1 2 CYS H H 3.530 1.280 -1.683 1.00 . A A . 2 CYS H 1 1
5 1751 1 1 2 CYS HA H 3.955 3.945 -2.273 1.00 . A A . 2 CYS HA 1 1
5 1752 1 1 2 CYS HB2 H 5.561 1.611 -3.331 1.00 . A A . 2 CYS HB2 1 1
5 1753 1 1 2 CYS HB3 H 6.121 3.271 -3.163 1.00 . A A . 2 CYS HB3 1 1
5 1754 1 1 2 CYS N N 3.141 2.053 -2.145 1.00 . A A . 2 CYS N 1 1
5 1755 1 1 2 CYS O O 3.362 2.274 -4.991 1.00 . A A . 2 CYS O 1 1
5 1756 1 1 2 CYS SG S 6.068 2.142 -1.064 1.00 . A A . 2 CYS SG 1 1
5 1757 1 1 3 VAL C C 4.254 5.614 -6.722 1.00 . A A . 3 VAL C 1 1
5 1758 1 1 3 VAL CA C 3.147 4.839 -6.017 1.00 . A A . 3 VAL CA 1 1
5 1759 1 1 3 VAL CB C 1.855 5.678 -6.039 1.00 . A A . 3 VAL CB 1 1
5 1760 1 1 3 VAL CG1 C 0.660 4.828 -5.634 1.00 . A A . 3 VAL CG1 1 1
5 1761 1 1 3 VAL CG2 C 1.991 6.889 -5.128 1.00 . A A . 3 VAL CG2 1 1
5 1762 1 1 3 VAL H H 3.742 5.209 -4.020 1.00 . A A . 3 VAL H 1 1
5 1763 1 1 3 VAL HA H 2.964 3.921 -6.557 1.00 . A A . 3 VAL HA 1 1
5 1764 1 1 3 VAL HB H 1.694 6.028 -7.047 1.00 . A A . 3 VAL HB 1 1
5 1765 1 1 3 VAL HG11 H -0.249 5.295 -5.985 1.00 . A A . 3 VAL HG11 1 1
5 1766 1 1 3 VAL HG12 H 0.753 3.844 -6.070 1.00 . A A . 3 VAL HG12 1 1
5 1767 1 1 3 VAL HG13 H 0.627 4.743 -4.558 1.00 . A A . 3 VAL HG13 1 1
5 1768 1 1 3 VAL HG21 H 2.329 6.571 -4.153 1.00 . A A . 3 VAL HG21 1 1
5 1769 1 1 3 VAL HG22 H 2.708 7.577 -5.551 1.00 . A A . 3 VAL HG22 1 1
5 1770 1 1 3 VAL HG23 H 1.033 7.379 -5.035 1.00 . A A . 3 VAL HG23 1 1
5 1771 1 1 3 VAL N N 3.533 4.493 -4.655 1.00 . A A . 3 VAL N 1 1
5 1772 1 1 3 VAL O O 4.524 5.395 -7.903 1.00 . A A . 3 VAL O 1 1
5 1773 1 1 4 GLU C C 7.102 7.497 -5.534 1.00 . A A . 4 GLU C 1 1
5 1774 1 1 4 GLU CA C 5.972 7.329 -6.545 1.00 . A A . 4 GLU CA 1 1
5 1775 1 1 4 GLU CB C 5.444 8.702 -6.970 1.00 . A A . 4 GLU CB 1 1
5 1776 1 1 4 GLU CD C 4.247 10.815 -6.277 1.00 . A A . 4 GLU CD 1 1
5 1777 1 1 4 GLU CG C 4.909 9.532 -5.815 1.00 . A A . 4 GLU CG 1 1
5 1778 1 1 4 GLU H H 4.632 6.650 -5.054 1.00 . A A . 4 GLU H 1 1
5 1779 1 1 4 GLU HA H 6.356 6.817 -7.415 1.00 . A A . 4 GLU HA 1 1
5 1780 1 1 4 GLU HB2 H 6.245 9.252 -7.441 1.00 . A A . 4 GLU HB2 1 1
5 1781 1 1 4 GLU HB3 H 4.647 8.562 -7.684 1.00 . A A . 4 GLU HB3 1 1
5 1782 1 1 4 GLU HG2 H 4.183 8.945 -5.273 1.00 . A A . 4 GLU HG2 1 1
5 1783 1 1 4 GLU HG3 H 5.729 9.783 -5.158 1.00 . A A . 4 GLU HG3 1 1
5 1784 1 1 4 GLU N N 4.893 6.521 -5.989 1.00 . A A . 4 GLU N 1 1
5 1785 1 1 4 GLU O O 7.672 8.579 -5.398 1.00 . A A . 4 GLU O 1 1
5 1786 1 1 4 GLU OE1 O 3.388 10.747 -7.181 1.00 . A A . 4 GLU OE1 1 1
5 1787 1 1 4 GLU OE2 O 4.587 11.887 -5.735 1.00 . A A . 4 GLU OE2 1 1
5 1788 1 1 5 ASN C C 8.110 7.359 -2.664 1.00 . A A . 5 ASN C 1 1
5 1789 1 1 5 ASN CA C 8.482 6.445 -3.827 1.00 . A A . 5 ASN CA 1 1
5 1790 1 1 5 ASN CB C 9.795 6.913 -4.459 1.00 . A A . 5 ASN CB 1 1
5 1791 1 1 5 ASN CG C 9.962 6.415 -5.882 1.00 . A A . 5 ASN CG 1 1
5 1792 1 1 5 ASN H H 6.930 5.583 -4.981 1.00 . A A . 5 ASN H 1 1
5 1793 1 1 5 ASN HA H 8.611 5.440 -3.454 1.00 . A A . 5 ASN HA 1 1
5 1794 1 1 5 ASN HB2 H 9.816 7.993 -4.472 1.00 . A A . 5 ASN HB2 1 1
5 1795 1 1 5 ASN HB3 H 10.622 6.548 -3.869 1.00 . A A . 5 ASN HB3 1 1
5 1796 1 1 5 ASN HD21 H 10.722 8.168 -6.433 1.00 . A A . 5 ASN HD21 1 1
5 1797 1 1 5 ASN HD22 H 10.598 6.977 -7.679 1.00 . A A . 5 ASN HD22 1 1
5 1798 1 1 5 ASN N N 7.421 6.418 -4.827 1.00 . A A . 5 ASN N 1 1
5 1799 1 1 5 ASN ND2 N 10.480 7.273 -6.752 1.00 . A A . 5 ASN ND2 1 1
5 1800 1 1 5 ASN O O 7.935 8.566 -2.839 1.00 . A A . 5 ASN O 1 1
5 1801 1 1 5 ASN OD1 O 9.629 5.271 -6.193 1.00 . A A . 5 ASN OD1 1 1
5 1802 1 1 6 CYS C C 8.574 8.732 -0.105 1.00 . A A . 6 CYS C 1 1
5 1803 1 1 6 CYS CA C 7.641 7.537 -0.282 1.00 . A A . 6 CYS CA 1 1
5 1804 1 1 6 CYS CB C 7.703 6.641 0.956 1.00 . A A . 6 CYS CB 1 1
5 1805 1 1 6 CYS H H 8.144 5.811 -1.399 1.00 . A A . 6 CYS H 1 1
5 1806 1 1 6 CYS HA H 6.632 7.899 -0.404 1.00 . A A . 6 CYS HA 1 1
5 1807 1 1 6 CYS HB2 H 8.288 5.762 0.726 1.00 . A A . 6 CYS HB2 1 1
5 1808 1 1 6 CYS HB3 H 8.177 7.183 1.760 1.00 . A A . 6 CYS HB3 1 1
5 1809 1 1 6 CYS N N 7.992 6.777 -1.475 1.00 . A A . 6 CYS N 1 1
5 1810 1 1 6 CYS O O 8.193 9.750 0.474 1.00 . A A . 6 CYS O 1 1
5 1811 1 1 6 CYS SG S 6.074 6.080 1.549 1.00 . A A . 6 CYS SG 1 1
5 1812 1 1 7 ARG C C 10.264 10.953 -1.142 1.00 . A A . 7 ARG C 1 1
5 1813 1 1 7 ARG CA C 10.784 9.668 -0.505 1.00 . A A . 7 ARG CA 1 1
5 1814 1 1 7 ARG CB C 12.094 9.248 -1.175 1.00 . A A . 7 ARG CB 1 1
5 1815 1 1 7 ARG CD C 14.598 9.182 -0.974 1.00 . A A . 7 ARG CD 1 1
5 1816 1 1 7 ARG CG C 13.276 9.196 -0.222 1.00 . A A . 7 ARG CG 1 1
5 1817 1 1 7 ARG CZ C 15.955 10.753 -2.291 1.00 . A A . 7 ARG CZ 1 1
5 1818 1 1 7 ARG H H 10.042 7.765 -1.058 1.00 . A A . 7 ARG H 1 1
5 1819 1 1 7 ARG HA H 10.969 9.850 0.544 1.00 . A A . 7 ARG HA 1 1
5 1820 1 1 7 ARG HB2 H 11.964 8.266 -1.607 1.00 . A A . 7 ARG HB2 1 1
5 1821 1 1 7 ARG HB3 H 12.323 9.951 -1.961 1.00 . A A . 7 ARG HB3 1 1
5 1822 1 1 7 ARG HD2 H 15.403 9.102 -0.259 1.00 . A A . 7 ARG HD2 1 1
5 1823 1 1 7 ARG HD3 H 14.614 8.325 -1.631 1.00 . A A . 7 ARG HD3 1 1
5 1824 1 1 7 ARG HE H 14.007 10.964 -1.919 1.00 . A A . 7 ARG HE 1 1
5 1825 1 1 7 ARG HG2 H 13.249 10.064 0.419 1.00 . A A . 7 ARG HG2 1 1
5 1826 1 1 7 ARG HG3 H 13.204 8.301 0.378 1.00 . A A . 7 ARG HG3 1 1
5 1827 1 1 7 ARG HH11 H 16.962 9.158 -1.570 1.00 . A A . 7 ARG HH11 1 1
5 1828 1 1 7 ARG HH12 H 17.907 10.273 -2.500 1.00 . A A . 7 ARG HH12 1 1
5 1829 1 1 7 ARG HH21 H 15.240 12.440 -3.145 1.00 . A A . 7 ARG HH21 1 1
5 1830 1 1 7 ARG HH22 H 16.926 12.140 -3.395 1.00 . A A . 7 ARG HH22 1 1
5 1831 1 1 7 ARG N N 9.797 8.601 -0.608 1.00 . A A . 7 ARG N 1 1
5 1832 1 1 7 ARG NE N 14.788 10.393 -1.768 1.00 . A A . 7 ARG NE 1 1
5 1833 1 1 7 ARG NH1 N 17.029 10.000 -2.104 1.00 . A A . 7 ARG NH1 1 1
5 1834 1 1 7 ARG NH2 N 16.048 11.870 -3.002 1.00 . A A . 7 ARG NH2 1 1
5 1835 1 1 7 ARG O O 9.978 11.931 -0.450 1.00 . A A . 7 ARG O 1 1
5 1836 1 1 8 LYS C C 8.177 12.345 -2.921 1.00 . A A . 8 LYS C 1 1
5 1837 1 1 8 LYS CA C 9.658 12.108 -3.198 1.00 . A A . 8 LYS CA 1 1
5 1838 1 1 8 LYS CB C 9.884 11.922 -4.700 1.00 . A A . 8 LYS CB 1 1
5 1839 1 1 8 LYS CD C 11.070 12.894 -6.690 1.00 . A A . 8 LYS CD 1 1
5 1840 1 1 8 LYS CE C 12.546 13.232 -6.543 1.00 . A A . 8 LYS CE 1 1
5 1841 1 1 8 LYS CG C 10.300 13.196 -5.415 1.00 . A A . 8 LYS CG 1 1
5 1842 1 1 8 LYS H H 10.389 10.135 -2.962 1.00 . A A . 8 LYS H 1 1
5 1843 1 1 8 LYS HA H 10.217 12.969 -2.862 1.00 . A A . 8 LYS HA 1 1
5 1844 1 1 8 LYS HB2 H 10.658 11.183 -4.846 1.00 . A A . 8 LYS HB2 1 1
5 1845 1 1 8 LYS HB3 H 8.968 11.566 -5.148 1.00 . A A . 8 LYS HB3 1 1
5 1846 1 1 8 LYS HD2 H 10.974 11.843 -6.917 1.00 . A A . 8 LYS HD2 1 1
5 1847 1 1 8 LYS HD3 H 10.654 13.479 -7.498 1.00 . A A . 8 LYS HD3 1 1
5 1848 1 1 8 LYS HE2 H 12.704 14.247 -6.875 1.00 . A A . 8 LYS HE2 1 1
5 1849 1 1 8 LYS HE3 H 12.819 13.147 -5.502 1.00 . A A . 8 LYS HE3 1 1
5 1850 1 1 8 LYS HG2 H 9.416 13.762 -5.667 1.00 . A A . 8 LYS HG2 1 1
5 1851 1 1 8 LYS HG3 H 10.928 13.779 -4.756 1.00 . A A . 8 LYS HG3 1 1
5 1852 1 1 8 LYS HZ1 H 12.889 11.987 -8.185 1.00 . A A . 8 LYS HZ1 1 1
5 1853 1 1 8 LYS HZ2 H 13.685 11.497 -6.775 1.00 . A A . 8 LYS HZ2 1 1
5 1854 1 1 8 LYS HZ3 H 14.264 12.819 -7.657 1.00 . A A . 8 LYS HZ3 1 1
5 1855 1 1 8 LYS N N 10.144 10.945 -2.465 1.00 . A A . 8 LYS N 1 1
5 1856 1 1 8 LYS NZ N 13.406 12.320 -7.347 1.00 . A A . 8 LYS NZ 1 1
5 1857 1 1 8 LYS O O 7.713 13.486 -2.905 1.00 . A A . 8 LYS O 1 1
5 1858 1 1 9 TYR C C 5.748 12.188 -1.180 1.00 . A A . 9 TYR C 1 1
5 1859 1 1 9 TYR CA C 6.011 11.352 -2.429 1.00 . A A . 9 TYR CA 1 1
5 1860 1 1 9 TYR CB C 5.414 9.954 -2.255 1.00 . A A . 9 TYR CB 1 1
5 1861 1 1 9 TYR CD1 C 2.926 10.371 -2.369 1.00 . A A . 9 TYR CD1 1 1
5 1862 1 1 9 TYR CD2 C 3.837 9.548 -0.325 1.00 . A A . 9 TYR CD2 1 1
5 1863 1 1 9 TYR CE1 C 1.663 10.377 -1.809 1.00 . A A . 9 TYR CE1 1 1
5 1864 1 1 9 TYR CE2 C 2.577 9.548 0.241 1.00 . A A . 9 TYR CE2 1 1
5 1865 1 1 9 TYR CG C 4.034 9.957 -1.638 1.00 . A A . 9 TYR CG 1 1
5 1866 1 1 9 TYR CZ C 1.494 9.964 -0.504 1.00 . A A . 9 TYR CZ 1 1
5 1867 1 1 9 TYR H H 7.866 10.380 -2.730 1.00 . A A . 9 TYR H 1 1
5 1868 1 1 9 TYR HA H 5.540 11.831 -3.275 1.00 . A A . 9 TYR HA 1 1
5 1869 1 1 9 TYR HB2 H 5.344 9.477 -3.220 1.00 . A A . 9 TYR HB2 1 1
5 1870 1 1 9 TYR HB3 H 6.062 9.371 -1.617 1.00 . A A . 9 TYR HB3 1 1
5 1871 1 1 9 TYR HD1 H 3.063 10.694 -3.391 1.00 . A A . 9 TYR HD1 1 1
5 1872 1 1 9 TYR HD2 H 4.687 9.223 0.256 1.00 . A A . 9 TYR HD2 1 1
5 1873 1 1 9 TYR HE1 H 0.814 10.702 -2.393 1.00 . A A . 9 TYR HE1 1 1
5 1874 1 1 9 TYR HE2 H 2.444 9.226 1.263 1.00 . A A . 9 TYR HE2 1 1
5 1875 1 1 9 TYR HH H -0.281 9.250 -0.315 1.00 . A A . 9 TYR HH 1 1
5 1876 1 1 9 TYR N N 7.440 11.262 -2.704 1.00 . A A . 9 TYR N 1 1
5 1877 1 1 9 TYR O O 4.788 12.957 -1.124 1.00 . A A . 9 TYR O 1 1
5 1878 1 1 9 TYR OH O 0.237 9.967 0.057 1.00 . A A . 9 TYR OH 1 1
5 1879 1 1 10 CYS C C 7.259 14.078 1.017 1.00 . A A . 10 CYS C 1 1
5 1880 1 1 10 CYS CA C 6.472 12.772 1.069 1.00 . A A . 10 CYS CA 1 1
5 1881 1 1 10 CYS CB C 6.955 11.921 2.245 1.00 . A A . 10 CYS CB 1 1
5 1882 1 1 10 CYS H H 7.355 11.404 -0.284 1.00 . A A . 10 CYS H 1 1
5 1883 1 1 10 CYS HA H 5.427 13.001 1.207 1.00 . A A . 10 CYS HA 1 1
5 1884 1 1 10 CYS HB2 H 6.874 10.876 1.981 1.00 . A A . 10 CYS HB2 1 1
5 1885 1 1 10 CYS HB3 H 7.989 12.156 2.450 1.00 . A A . 10 CYS HB3 1 1
5 1886 1 1 10 CYS N N 6.609 12.032 -0.180 1.00 . A A . 10 CYS N 1 1
5 1887 1 1 10 CYS O O 6.810 15.105 1.527 1.00 . A A . 10 CYS O 1 1
5 1888 1 1 10 CYS SG S 6.013 12.175 3.784 1.00 . A A . 10 CYS SG 1 1
5 1889 1 1 11 GLN C C 8.543 16.344 -0.429 1.00 . A A . 11 GLN C 1 1
5 1890 1 1 11 GLN CA C 9.282 15.211 0.277 1.00 . A A . 11 GLN CA 1 1
5 1891 1 1 11 GLN CB C 10.563 14.869 -0.485 1.00 . A A . 11 GLN CB 1 1
5 1892 1 1 11 GLN CD C 12.540 13.296 -0.442 1.00 . A A . 11 GLN CD 1 1
5 1893 1 1 11 GLN CG C 11.613 14.178 0.371 1.00 . A A . 11 GLN CG 1 1
5 1894 1 1 11 GLN H H 8.736 13.184 0.009 1.00 . A A . 11 GLN H 1 1
5 1895 1 1 11 GLN HA H 9.541 15.534 1.273 1.00 . A A . 11 GLN HA 1 1
5 1896 1 1 11 GLN HB2 H 10.315 14.217 -1.309 1.00 . A A . 11 GLN HB2 1 1
5 1897 1 1 11 GLN HB3 H 10.991 15.781 -0.874 1.00 . A A . 11 GLN HB3 1 1
5 1898 1 1 11 GLN HE21 H 13.435 12.665 1.217 1.00 . A A . 11 GLN HE21 1 1
5 1899 1 1 11 GLN HE22 H 14.040 12.005 -0.260 1.00 . A A . 11 GLN HE22 1 1
5 1900 1 1 11 GLN HG2 H 12.204 14.931 0.870 1.00 . A A . 11 GLN HG2 1 1
5 1901 1 1 11 GLN HG3 H 11.113 13.567 1.107 1.00 . A A . 11 GLN HG3 1 1
5 1902 1 1 11 GLN N N 8.433 14.031 0.396 1.00 . A A . 11 GLN N 1 1
5 1903 1 1 11 GLN NE2 N 13.429 12.584 0.240 1.00 . A A . 11 GLN NE2 1 1
5 1904 1 1 11 GLN O O 8.883 17.516 -0.266 1.00 . A A . 11 GLN O 1 1
5 1905 1 1 11 GLN OE1 O 12.459 13.256 -1.670 1.00 . A A . 11 GLN OE1 1 1
5 1906 1 1 12 ASP C C 5.732 17.647 -1.027 1.00 . A A . 12 ASP C 1 1
5 1907 1 1 12 ASP CA C 6.746 16.972 -1.946 1.00 . A A . 12 ASP CA 1 1
5 1908 1 1 12 ASP CB C 6.027 16.311 -3.122 1.00 . A A . 12 ASP CB 1 1
5 1909 1 1 12 ASP CG C 5.555 17.319 -4.152 1.00 . A A . 12 ASP CG 1 1
5 1910 1 1 12 ASP H H 7.311 15.035 -1.304 1.00 . A A . 12 ASP H 1 1
5 1911 1 1 12 ASP HA H 7.424 17.722 -2.325 1.00 . A A . 12 ASP HA 1 1
5 1912 1 1 12 ASP HB2 H 6.701 15.619 -3.606 1.00 . A A . 12 ASP HB2 1 1
5 1913 1 1 12 ASP HB3 H 5.168 15.771 -2.753 1.00 . A A . 12 ASP HB3 1 1
5 1914 1 1 12 ASP N N 7.533 15.986 -1.215 1.00 . A A . 12 ASP N 1 1
5 1915 1 1 12 ASP O O 5.283 18.762 -1.294 1.00 . A A . 12 ASP O 1 1
5 1916 1 1 12 ASP OD1 O 6.412 17.907 -4.844 1.00 . A A . 12 ASP OD1 1 1
5 1917 1 1 12 ASP OD2 O 4.327 17.519 -4.266 1.00 . A A . 12 ASP OD2 1 1
5 1918 1 1 13 LYS C C 5.113 17.938 2.296 1.00 . A A . 13 LYS C 1 1
5 1919 1 1 13 LYS CA C 4.415 17.496 1.014 1.00 . A A . 13 LYS CA 1 1
5 1920 1 1 13 LYS CB C 3.350 16.445 1.337 1.00 . A A . 13 LYS CB 1 1
5 1921 1 1 13 LYS CD C 2.827 14.064 1.941 1.00 . A A . 13 LYS CD 1 1
5 1922 1 1 13 LYS CE C 2.657 13.846 3.437 1.00 . A A . 13 LYS CE 1 1
5 1923 1 1 13 LYS CG C 3.924 15.073 1.646 1.00 . A A . 13 LYS CG 1 1
5 1924 1 1 13 LYS H H 5.769 16.080 0.213 1.00 . A A . 13 LYS H 1 1
5 1925 1 1 13 LYS HA H 3.937 18.353 0.564 1.00 . A A . 13 LYS HA 1 1
5 1926 1 1 13 LYS HB2 H 2.783 16.777 2.194 1.00 . A A . 13 LYS HB2 1 1
5 1927 1 1 13 LYS HB3 H 2.685 16.352 0.490 1.00 . A A . 13 LYS HB3 1 1
5 1928 1 1 13 LYS HD2 H 1.895 14.428 1.534 1.00 . A A . 13 LYS HD2 1 1
5 1929 1 1 13 LYS HD3 H 3.082 13.122 1.475 1.00 . A A . 13 LYS HD3 1 1
5 1930 1 1 13 LYS HE2 H 2.479 12.797 3.616 1.00 . A A . 13 LYS HE2 1 1
5 1931 1 1 13 LYS HE3 H 3.566 14.147 3.936 1.00 . A A . 13 LYS HE3 1 1
5 1932 1 1 13 LYS HG2 H 4.494 14.731 0.795 1.00 . A A . 13 LYS HG2 1 1
5 1933 1 1 13 LYS HG3 H 4.571 15.150 2.508 1.00 . A A . 13 LYS HG3 1 1
5 1934 1 1 13 LYS HZ1 H 0.729 14.640 3.308 1.00 . A A . 13 LYS HZ1 1 1
5 1935 1 1 13 LYS HZ2 H 1.815 15.612 4.167 1.00 . A A . 13 LYS HZ2 1 1
5 1936 1 1 13 LYS HZ3 H 1.190 14.211 4.878 1.00 . A A . 13 LYS HZ3 1 1
5 1937 1 1 13 LYS N N 5.375 16.964 0.055 1.00 . A A . 13 LYS N 1 1
5 1938 1 1 13 LYS NZ N 1.518 14.632 3.986 1.00 . A A . 13 LYS NZ 1 1
5 1939 1 1 13 LYS O O 4.467 18.373 3.248 1.00 . A A . 13 LYS O 1 1
5 1940 1 1 14 GLY C C 7.775 17.029 4.227 1.00 . A A . 14 GLY C 1 1
5 1941 1 1 14 GLY CA C 7.202 18.219 3.481 1.00 . A A . 14 GLY CA 1 1
5 1942 1 1 14 GLY H H 6.900 17.471 1.523 1.00 . A A . 14 GLY H 1 1
5 1943 1 1 14 GLY HA2 H 8.013 18.859 3.169 1.00 . A A . 14 GLY HA2 1 1
5 1944 1 1 14 GLY HA3 H 6.557 18.771 4.149 1.00 . A A . 14 GLY HA3 1 1
5 1945 1 1 14 GLY N N 6.438 17.825 2.312 1.00 . A A . 14 GLY N 1 1
5 1946 1 1 14 GLY O O 7.100 16.429 5.063 1.00 . A A . 14 GLY O 1 1
5 1947 1 1 15 ALA C C 11.121 15.414 4.077 1.00 . A A . 15 ALA C 1 1
5 1948 1 1 15 ALA CA C 9.685 15.562 4.570 1.00 . A A . 15 ALA CA 1 1
5 1949 1 1 15 ALA CB C 8.906 14.279 4.326 1.00 . A A . 15 ALA CB 1 1
5 1950 1 1 15 ALA H H 9.509 17.205 3.248 1.00 . A A . 15 ALA H 1 1
5 1951 1 1 15 ALA HA H 9.698 15.750 5.634 1.00 . A A . 15 ALA HA 1 1
5 1952 1 1 15 ALA HB1 H 9.370 13.724 3.524 1.00 . A A . 15 ALA HB1 1 1
5 1953 1 1 15 ALA HB2 H 8.906 13.681 5.226 1.00 . A A . 15 ALA HB2 1 1
5 1954 1 1 15 ALA HB3 H 7.889 14.521 4.055 1.00 . A A . 15 ALA HB3 1 1
5 1955 1 1 15 ALA N N 9.022 16.687 3.923 1.00 . A A . 15 ALA N 1 1
5 1956 1 1 15 ALA O O 11.434 15.754 2.936 1.00 . A A . 15 ALA O 1 1
5 1957 1 1 16 ARG C C 13.581 13.439 3.778 1.00 . A A . 16 ARG C 1 1
5 1958 1 1 16 ARG CA C 13.393 14.713 4.597 1.00 . A A . 16 ARG CA 1 1
5 1959 1 1 16 ARG CB C 14.249 14.649 5.863 1.00 . A A . 16 ARG CB 1 1
5 1960 1 1 16 ARG CD C 14.991 17.044 5.695 1.00 . A A . 16 ARG CD 1 1
5 1961 1 1 16 ARG CG C 14.368 15.981 6.586 1.00 . A A . 16 ARG CG 1 1
5 1962 1 1 16 ARG CZ C 17.049 18.387 5.621 1.00 . A A . 16 ARG CZ 1 1
5 1963 1 1 16 ARG H H 11.680 14.652 5.840 1.00 . A A . 16 ARG H 1 1
5 1964 1 1 16 ARG HA H 13.706 15.558 4.004 1.00 . A A . 16 ARG HA 1 1
5 1965 1 1 16 ARG HB2 H 13.812 13.933 6.544 1.00 . A A . 16 ARG HB2 1 1
5 1966 1 1 16 ARG HB3 H 15.242 14.320 5.596 1.00 . A A . 16 ARG HB3 1 1
5 1967 1 1 16 ARG HD2 H 15.248 16.595 4.747 1.00 . A A . 16 ARG HD2 1 1
5 1968 1 1 16 ARG HD3 H 14.268 17.830 5.536 1.00 . A A . 16 ARG HD3 1 1
5 1969 1 1 16 ARG HE H 16.374 17.423 7.232 1.00 . A A . 16 ARG HE 1 1
5 1970 1 1 16 ARG HG2 H 13.383 16.308 6.883 1.00 . A A . 16 ARG HG2 1 1
5 1971 1 1 16 ARG HG3 H 14.985 15.850 7.462 1.00 . A A . 16 ARG HG3 1 1
5 1972 1 1 16 ARG HH11 H 16.024 18.306 3.882 1.00 . A A . 16 ARG HH11 1 1
5 1973 1 1 16 ARG HH12 H 17.477 19.249 3.844 1.00 . A A . 16 ARG HH12 1 1
5 1974 1 1 16 ARG HH21 H 18.289 18.662 7.194 1.00 . A A . 16 ARG HH21 1 1
5 1975 1 1 16 ARG HH22 H 18.765 19.450 5.728 1.00 . A A . 16 ARG HH22 1 1
5 1976 1 1 16 ARG N N 11.990 14.904 4.945 1.00 . A A . 16 ARG N 1 1
5 1977 1 1 16 ARG NE N 16.195 17.619 6.289 1.00 . A A . 16 ARG NE 1 1
5 1978 1 1 16 ARG NH1 N 16.833 18.670 4.344 1.00 . A A . 16 ARG NH1 1 1
5 1979 1 1 16 ARG NH2 N 18.123 18.873 6.231 1.00 . A A . 16 ARG NH2 1 1
5 1980 1 1 16 ARG O O 14.217 13.455 2.726 1.00 . A A . 16 ARG O 1 1
5 1981 1 1 17 ASN C C 11.803 10.305 3.622 1.00 . A A . 17 ASN C 1 1
5 1982 1 1 17 ASN CA C 13.131 11.055 3.585 1.00 . A A . 17 ASN CA 1 1
5 1983 1 1 17 ASN CB C 14.229 10.202 4.224 1.00 . A A . 17 ASN CB 1 1
5 1984 1 1 17 ASN CG C 14.872 9.251 3.233 1.00 . A A . 17 ASN CG 1 1
5 1985 1 1 17 ASN H H 12.528 12.388 5.115 1.00 . A A . 17 ASN H 1 1
5 1986 1 1 17 ASN HA H 13.392 11.250 2.556 1.00 . A A . 17 ASN HA 1 1
5 1987 1 1 17 ASN HB2 H 14.996 10.851 4.619 1.00 . A A . 17 ASN HB2 1 1
5 1988 1 1 17 ASN HB3 H 13.804 9.622 5.029 1.00 . A A . 17 ASN HB3 1 1
5 1989 1 1 17 ASN HD21 H 13.626 7.800 3.780 1.00 . A A . 17 ASN HD21 1 1
5 1990 1 1 17 ASN HD22 H 14.769 7.386 2.552 1.00 . A A . 17 ASN HD22 1 1
5 1991 1 1 17 ASN N N 13.023 12.337 4.270 1.00 . A A . 17 ASN N 1 1
5 1992 1 1 17 ASN ND2 N 14.372 8.021 3.183 1.00 . A A . 17 ASN ND2 1 1
5 1993 1 1 17 ASN O O 10.860 10.724 4.293 1.00 . A A . 17 ASN O 1 1
5 1994 1 1 17 ASN OD1 O 15.807 9.617 2.521 1.00 . A A . 17 ASN OD1 1 1
5 1995 1 1 18 GLY C C 10.734 7.038 2.235 1.00 . A A . 18 GLY C 1 1
5 1996 1 1 18 GLY CA C 10.520 8.402 2.860 1.00 . A A . 18 GLY CA 1 1
5 1997 1 1 18 GLY H H 12.519 8.908 2.380 1.00 . A A . 18 GLY H 1 1
5 1998 1 1 18 GLY HA2 H 10.158 8.272 3.869 1.00 . A A . 18 GLY HA2 1 1
5 1999 1 1 18 GLY HA3 H 9.775 8.935 2.287 1.00 . A A . 18 GLY HA3 1 1
5 2000 1 1 18 GLY N N 11.736 9.193 2.896 1.00 . A A . 18 GLY N 1 1
5 2001 1 1 18 GLY O O 11.482 6.900 1.267 1.00 . A A . 18 GLY O 1 1
5 2002 1 1 19 LYS C C 8.934 3.861 2.572 1.00 . A A . 19 LYS C 1 1
5 2003 1 1 19 LYS CA C 10.198 4.664 2.283 1.00 . A A . 19 LYS CA 1 1
5 2004 1 1 19 LYS CB C 11.410 3.970 2.909 1.00 . A A . 19 LYS CB 1 1
5 2005 1 1 19 LYS CD C 13.305 4.079 4.553 1.00 . A A . 19 LYS CD 1 1
5 2006 1 1 19 LYS CE C 12.949 2.847 5.371 1.00 . A A . 19 LYS CE 1 1
5 2007 1 1 19 LYS CG C 12.063 4.773 4.021 1.00 . A A . 19 LYS CG 1 1
5 2008 1 1 19 LYS H H 9.495 6.198 3.560 1.00 . A A . 19 LYS H 1 1
5 2009 1 1 19 LYS HA H 10.338 4.719 1.214 1.00 . A A . 19 LYS HA 1 1
5 2010 1 1 19 LYS HB2 H 11.096 3.020 3.315 1.00 . A A . 19 LYS HB2 1 1
5 2011 1 1 19 LYS HB3 H 12.148 3.796 2.138 1.00 . A A . 19 LYS HB3 1 1
5 2012 1 1 19 LYS HD2 H 13.924 3.778 3.721 1.00 . A A . 19 LYS HD2 1 1
5 2013 1 1 19 LYS HD3 H 13.852 4.770 5.180 1.00 . A A . 19 LYS HD3 1 1
5 2014 1 1 19 LYS HE2 H 12.747 3.150 6.386 1.00 . A A . 19 LYS HE2 1 1
5 2015 1 1 19 LYS HE3 H 12.064 2.395 4.948 1.00 . A A . 19 LYS HE3 1 1
5 2016 1 1 19 LYS HG2 H 12.342 5.743 3.636 1.00 . A A . 19 LYS HG2 1 1
5 2017 1 1 19 LYS HG3 H 11.355 4.894 4.828 1.00 . A A . 19 LYS HG3 1 1
5 2018 1 1 19 LYS HZ1 H 14.792 2.127 4.701 1.00 . A A . 19 LYS HZ1 1 1
5 2019 1 1 19 LYS HZ2 H 13.684 0.911 5.098 1.00 . A A . 19 LYS HZ2 1 1
5 2020 1 1 19 LYS HZ3 H 14.468 1.775 6.323 1.00 . A A . 19 LYS HZ3 1 1
5 2021 1 1 19 LYS N N 10.077 6.025 2.790 1.00 . A A . 19 LYS N 1 1
5 2022 1 1 19 LYS NZ N 14.050 1.845 5.373 1.00 . A A . 19 LYS NZ 1 1
5 2023 1 1 19 LYS O O 8.015 4.346 3.232 1.00 . A A . 19 LYS O 1 1
5 2024 1 1 20 CYS C C 7.919 0.914 3.540 1.00 . A A . 20 CYS C 1 1
5 2025 1 1 20 CYS CA C 7.744 1.757 2.281 1.00 . A A . 20 CYS CA 1 1
5 2026 1 1 20 CYS CB C 7.544 0.847 1.068 1.00 . A A . 20 CYS CB 1 1
5 2027 1 1 20 CYS H H 9.658 2.297 1.556 1.00 . A A . 20 CYS H 1 1
5 2028 1 1 20 CYS HA H 6.871 2.382 2.398 1.00 . A A . 20 CYS HA 1 1
5 2029 1 1 20 CYS HB2 H 8.426 0.891 0.445 1.00 . A A . 20 CYS HB2 1 1
5 2030 1 1 20 CYS HB3 H 7.402 -0.168 1.409 1.00 . A A . 20 CYS HB3 1 1
5 2031 1 1 20 CYS N N 8.894 2.629 2.075 1.00 . A A . 20 CYS N 1 1
5 2032 1 1 20 CYS O O 9.027 0.484 3.863 1.00 . A A . 20 CYS O 1 1
5 2033 1 1 20 CYS SG S 6.113 1.291 0.032 1.00 . A A . 20 CYS SG 1 1
5 2034 1 1 21 ILE C C 5.754 -1.172 5.466 1.00 . A A . 21 ILE C 1 1
5 2035 1 1 21 ILE CA C 6.849 -0.111 5.470 1.00 . A A . 21 ILE CA 1 1
5 2036 1 1 21 ILE CB C 6.685 0.775 6.719 1.00 . A A . 21 ILE CB 1 1
5 2037 1 1 21 ILE CD1 C 7.704 0.826 9.051 1.00 . A A . 21 ILE CD1 1 1
5 2038 1 1 21 ILE CG1 C 7.043 -0.014 7.981 1.00 . A A . 21 ILE CG1 1 1
5 2039 1 1 21 ILE CG2 C 5.263 1.309 6.807 1.00 . A A . 21 ILE CG2 1 1
5 2040 1 1 21 ILE H H 5.965 1.051 3.939 1.00 . A A . 21 ILE H 1 1
5 2041 1 1 21 ILE HA H 7.810 -0.601 5.525 1.00 . A A . 21 ILE HA 1 1
5 2042 1 1 21 ILE HB H 7.355 1.616 6.627 1.00 . A A . 21 ILE HB 1 1
5 2043 1 1 21 ILE HD11 H 7.946 0.202 9.900 1.00 . A A . 21 ILE HD11 1 1
5 2044 1 1 21 ILE HD12 H 8.610 1.263 8.658 1.00 . A A . 21 ILE HD12 1 1
5 2045 1 1 21 ILE HD13 H 7.030 1.610 9.362 1.00 . A A . 21 ILE HD13 1 1
5 2046 1 1 21 ILE HG12 H 6.144 -0.436 8.401 1.00 . A A . 21 ILE HG12 1 1
5 2047 1 1 21 ILE HG13 H 7.722 -0.812 7.717 1.00 . A A . 21 ILE HG13 1 1
5 2048 1 1 21 ILE HG21 H 4.814 1.299 5.825 1.00 . A A . 21 ILE HG21 1 1
5 2049 1 1 21 ILE HG22 H 4.686 0.686 7.473 1.00 . A A . 21 ILE HG22 1 1
5 2050 1 1 21 ILE HG23 H 5.281 2.320 7.185 1.00 . A A . 21 ILE HG23 1 1
5 2051 1 1 21 ILE N N 6.818 0.682 4.247 1.00 . A A . 21 ILE N 1 1
5 2052 1 1 21 ILE O O 4.764 -1.053 4.745 1.00 . A A . 21 ILE O 1 1
5 2053 1 1 22 ASN C C 3.540 -2.745 6.337 1.00 . A A . 22 ASN C 1 1
5 2054 1 1 22 ASN CA C 4.965 -3.290 6.368 1.00 . A A . 22 ASN CA 1 1
5 2055 1 1 22 ASN CB C 5.186 -4.097 7.649 1.00 . A A . 22 ASN CB 1 1
5 2056 1 1 22 ASN CG C 6.578 -4.695 7.723 1.00 . A A . 22 ASN CG 1 1
5 2057 1 1 22 ASN H H 6.748 -2.247 6.828 1.00 . A A . 22 ASN H 1 1
5 2058 1 1 22 ASN HA H 5.109 -3.938 5.516 1.00 . A A . 22 ASN HA 1 1
5 2059 1 1 22 ASN HB2 H 5.048 -3.450 8.503 1.00 . A A . 22 ASN HB2 1 1
5 2060 1 1 22 ASN HB3 H 4.466 -4.900 7.691 1.00 . A A . 22 ASN HB3 1 1
5 2061 1 1 22 ASN HD21 H 6.630 -4.393 9.688 1.00 . A A . 22 ASN HD21 1 1
5 2062 1 1 22 ASN HD22 H 8.038 -5.123 9.002 1.00 . A A . 22 ASN HD22 1 1
5 2063 1 1 22 ASN N N 5.938 -2.208 6.277 1.00 . A A . 22 ASN N 1 1
5 2064 1 1 22 ASN ND2 N 7.138 -4.742 8.926 1.00 . A A . 22 ASN ND2 1 1
5 2065 1 1 22 ASN O O 2.764 -3.059 5.435 1.00 . A A . 22 ASN O 1 1
5 2066 1 1 22 ASN OD1 O 7.142 -5.110 6.710 1.00 . A A . 22 ASN OD1 1 1
5 2067 1 1 23 SER C C 1.472 -0.698 6.091 1.00 . A A . 23 SER C 1 1
5 2068 1 1 23 SER CA C 1.873 -1.338 7.416 1.00 . A A . 23 SER CA 1 1
5 2069 1 1 23 SER CB C 1.826 -0.294 8.534 1.00 . A A . 23 SER CB 1 1
5 2070 1 1 23 SER H H 3.868 -1.712 8.017 1.00 . A A . 23 SER H 1 1
5 2071 1 1 23 SER HA H 1.176 -2.130 7.645 1.00 . A A . 23 SER HA 1 1
5 2072 1 1 23 SER HB2 H 2.164 -0.742 9.456 1.00 . A A . 23 SER HB2 1 1
5 2073 1 1 23 SER HB3 H 2.472 0.533 8.278 1.00 . A A . 23 SER HB3 1 1
5 2074 1 1 23 SER HG H 0.405 1.023 8.247 1.00 . A A . 23 SER HG 1 1
5 2075 1 1 23 SER N N 3.205 -1.925 7.328 1.00 . A A . 23 SER N 1 1
5 2076 1 1 23 SER O O 0.338 -0.842 5.637 1.00 . A A . 23 SER O 1 1
5 2077 1 1 23 SER OG O 0.509 0.195 8.720 1.00 . A A . 23 SER OG 1 1
5 2078 1 1 24 ASN C C 3.341 1.552 3.800 1.00 . A A . 24 ASN C 1 1
5 2079 1 1 24 ASN CA C 2.160 0.674 4.200 1.00 . A A . 24 ASN CA 1 1
5 2080 1 1 24 ASN CB C 0.887 1.519 4.286 1.00 . A A . 24 ASN CB 1 1
5 2081 1 1 24 ASN CG C -0.274 0.894 3.537 1.00 . A A . 24 ASN CG 1 1
5 2082 1 1 24 ASN H H 3.299 0.089 5.886 1.00 . A A . 24 ASN H 1 1
5 2083 1 1 24 ASN HA H 2.024 -0.091 3.450 1.00 . A A . 24 ASN HA 1 1
5 2084 1 1 24 ASN HB2 H 0.604 1.628 5.323 1.00 . A A . 24 ASN HB2 1 1
5 2085 1 1 24 ASN HB3 H 1.080 2.494 3.866 1.00 . A A . 24 ASN HB3 1 1
5 2086 1 1 24 ASN HD21 H 0.788 0.879 1.856 1.00 . A A . 24 ASN HD21 1 1
5 2087 1 1 24 ASN HD22 H -0.815 0.244 1.738 1.00 . A A . 24 ASN HD22 1 1
5 2088 1 1 24 ASN N N 2.413 0.010 5.474 1.00 . A A . 24 ASN N 1 1
5 2089 1 1 24 ASN ND2 N -0.081 0.647 2.247 1.00 . A A . 24 ASN ND2 1 1
5 2090 1 1 24 ASN O O 4.148 1.177 2.949 1.00 . A A . 24 ASN O 1 1
5 2091 1 1 24 ASN OD1 O -1.331 0.636 4.112 1.00 . A A . 24 ASN OD1 1 1
5 2092 1 1 25 CYS C C 4.877 4.476 5.365 1.00 . A A . 25 CYS C 1 1
5 2093 1 1 25 CYS CA C 4.519 3.657 4.129 1.00 . A A . 25 CYS CA 1 1
5 2094 1 1 25 CYS CB C 4.122 4.590 2.983 1.00 . A A . 25 CYS CB 1 1
5 2095 1 1 25 CYS H H 2.762 2.968 5.089 1.00 . A A . 25 CYS H 1 1
5 2096 1 1 25 CYS HA H 5.382 3.082 3.831 1.00 . A A . 25 CYS HA 1 1
5 2097 1 1 25 CYS HB2 H 3.208 4.228 2.534 1.00 . A A . 25 CYS HB2 1 1
5 2098 1 1 25 CYS HB3 H 3.955 5.581 3.377 1.00 . A A . 25 CYS HB3 1 1
5 2099 1 1 25 CYS N N 3.437 2.724 4.419 1.00 . A A . 25 CYS N 1 1
5 2100 1 1 25 CYS O O 4.116 4.526 6.332 1.00 . A A . 25 CYS O 1 1
5 2101 1 1 25 CYS SG S 5.371 4.719 1.663 1.00 . A A . 25 CYS SG 1 1
5 2102 1 1 26 HIS C C 7.538 6.954 5.979 1.00 . A A . 26 HIS C 1 1
5 2103 1 1 26 HIS CA C 6.500 5.937 6.443 1.00 . A A . 26 HIS CA 1 1
5 2104 1 1 26 HIS CB C 7.090 5.053 7.542 1.00 . A A . 26 HIS CB 1 1
5 2105 1 1 26 HIS CD2 C 9.512 4.158 7.785 1.00 . A A . 26 HIS CD2 1 1
5 2106 1 1 26 HIS CE1 C 9.689 3.178 5.832 1.00 . A A . 26 HIS CE1 1 1
5 2107 1 1 26 HIS CG C 8.341 4.341 7.130 1.00 . A A . 26 HIS CG 1 1
5 2108 1 1 26 HIS H H 6.602 5.040 4.528 1.00 . A A . 26 HIS H 1 1
5 2109 1 1 26 HIS HA H 5.647 6.467 6.838 1.00 . A A . 26 HIS HA 1 1
5 2110 1 1 26 HIS HB2 H 7.324 5.665 8.400 1.00 . A A . 26 HIS HB2 1 1
5 2111 1 1 26 HIS HB3 H 6.361 4.307 7.825 1.00 . A A . 26 HIS HB3 1 1
5 2112 1 1 26 HIS HD1 H 7.805 3.671 5.206 1.00 . A A . 26 HIS HD1 1 1
5 2113 1 1 26 HIS HD2 H 9.756 4.516 8.775 1.00 . A A . 26 HIS HD2 1 1
5 2114 1 1 26 HIS HE1 H 10.082 2.625 4.992 1.00 . A A . 26 HIS HE1 1 1
5 2115 1 1 26 HIS N N 6.040 5.118 5.326 1.00 . A A . 26 HIS N 1 1
5 2116 1 1 26 HIS ND1 N 8.485 3.716 5.910 1.00 . A A . 26 HIS ND1 1 1
5 2117 1 1 26 HIS NE2 N 10.333 3.432 6.957 1.00 . A A . 26 HIS NE2 1 1
5 2118 1 1 26 HIS O O 8.450 6.624 5.221 1.00 . A A . 26 HIS O 1 1
5 2119 1 1 27 CYS C C 9.287 9.555 7.213 1.00 . A A . 27 CYS C 1 1
5 2120 1 1 27 CYS CA C 8.317 9.258 6.072 1.00 . A A . 27 CYS CA 1 1
5 2121 1 1 27 CYS CB C 7.544 10.526 5.703 1.00 . A A . 27 CYS CB 1 1
5 2122 1 1 27 CYS H H 6.645 8.394 7.042 1.00 . A A . 27 CYS H 1 1
5 2123 1 1 27 CYS HA H 8.881 8.928 5.214 1.00 . A A . 27 CYS HA 1 1
5 2124 1 1 27 CYS HB2 H 7.167 10.985 6.606 1.00 . A A . 27 CYS HB2 1 1
5 2125 1 1 27 CYS HB3 H 8.213 11.215 5.208 1.00 . A A . 27 CYS HB3 1 1
5 2126 1 1 27 CYS N N 7.393 8.192 6.440 1.00 . A A . 27 CYS N 1 1
5 2127 1 1 27 CYS O O 9.170 8.993 8.302 1.00 . A A . 27 CYS O 1 1
5 2128 1 1 27 CYS SG S 6.126 10.237 4.597 1.00 . A A . 27 CYS SG 1 1
5 2129 1 1 28 TYR C C 11.464 12.318 7.965 1.00 . A A . 28 TYR C 1 1
5 2130 1 1 28 TYR CA C 11.234 10.810 7.957 1.00 . A A . 28 TYR CA 1 1
5 2131 1 1 28 TYR CB C 12.553 10.082 7.693 1.00 . A A . 28 TYR CB 1 1
5 2132 1 1 28 TYR CD1 C 11.796 7.754 7.074 1.00 . A A . 28 TYR CD1 1 1
5 2133 1 1 28 TYR CD2 C 13.106 8.024 9.048 1.00 . A A . 28 TYR CD2 1 1
5 2134 1 1 28 TYR CE1 C 11.730 6.392 7.299 1.00 . A A . 28 TYR CE1 1 1
5 2135 1 1 28 TYR CE2 C 13.046 6.664 9.279 1.00 . A A . 28 TYR CE2 1 1
5 2136 1 1 28 TYR CG C 12.484 8.593 7.943 1.00 . A A . 28 TYR CG 1 1
5 2137 1 1 28 TYR CZ C 12.356 5.852 8.403 1.00 . A A . 28 TYR CZ 1 1
5 2138 1 1 28 TYR H H 10.284 10.854 6.066 1.00 . A A . 28 TYR H 1 1
5 2139 1 1 28 TYR HA H 10.856 10.509 8.923 1.00 . A A . 28 TYR HA 1 1
5 2140 1 1 28 TYR HB2 H 12.839 10.232 6.663 1.00 . A A . 28 TYR HB2 1 1
5 2141 1 1 28 TYR HB3 H 13.318 10.492 8.337 1.00 . A A . 28 TYR HB3 1 1
5 2142 1 1 28 TYR HD1 H 11.306 8.180 6.211 1.00 . A A . 28 TYR HD1 1 1
5 2143 1 1 28 TYR HD2 H 13.644 8.663 9.733 1.00 . A A . 28 TYR HD2 1 1
5 2144 1 1 28 TYR HE1 H 11.190 5.756 6.613 1.00 . A A . 28 TYR HE1 1 1
5 2145 1 1 28 TYR HE2 H 13.536 6.240 10.144 1.00 . A A . 28 TYR HE2 1 1
5 2146 1 1 28 TYR HH H 12.949 4.252 9.288 1.00 . A A . 28 TYR HH 1 1
5 2147 1 1 28 TYR N N 10.242 10.440 6.954 1.00 . A A . 28 TYR N 1 1
5 2148 1 1 28 TYR O O 11.791 12.913 6.938 1.00 . A A . 28 TYR O 1 1
5 2149 1 1 28 TYR OH O 12.293 4.497 8.631 1.00 . A A . 28 TYR OH 1 1
5 2150 1 1 29 TYR C C 12.749 14.677 10.062 1.00 . A A . 29 TYR C 1 1
5 2151 1 1 29 TYR CA C 11.479 14.368 9.275 1.00 . A A . 29 TYR CA 1 1
5 2152 1 1 29 TYR CB C 10.270 14.994 9.971 1.00 . A A . 29 TYR CB 1 1
5 2153 1 1 29 TYR CD1 C 8.734 14.362 8.069 1.00 . A A . 29 TYR CD1 1 1
5 2154 1 1 29 TYR CD2 C 7.898 14.191 10.294 1.00 . A A . 29 TYR CD2 1 1
5 2155 1 1 29 TYR CE1 C 7.523 13.918 7.574 1.00 . A A . 29 TYR CE1 1 1
5 2156 1 1 29 TYR CE2 C 6.684 13.745 9.809 1.00 . A A . 29 TYR CE2 1 1
5 2157 1 1 29 TYR CG C 8.943 14.507 9.435 1.00 . A A . 29 TYR CG 1 1
5 2158 1 1 29 TYR CZ C 6.501 13.610 8.448 1.00 . A A . 29 TYR CZ 1 1
5 2159 1 1 29 TYR H H 11.031 12.401 9.914 1.00 . A A . 29 TYR H 1 1
5 2160 1 1 29 TYR HA H 11.571 14.791 8.285 1.00 . A A . 29 TYR HA 1 1
5 2161 1 1 29 TYR HB2 H 10.308 14.759 11.024 1.00 . A A . 29 TYR HB2 1 1
5 2162 1 1 29 TYR HB3 H 10.305 16.066 9.845 1.00 . A A . 29 TYR HB3 1 1
5 2163 1 1 29 TYR HD1 H 9.537 14.603 7.387 1.00 . A A . 29 TYR HD1 1 1
5 2164 1 1 29 TYR HD2 H 8.044 14.297 11.359 1.00 . A A . 29 TYR HD2 1 1
5 2165 1 1 29 TYR HE1 H 7.380 13.812 6.509 1.00 . A A . 29 TYR HE1 1 1
5 2166 1 1 29 TYR HE2 H 5.883 13.504 10.492 1.00 . A A . 29 TYR HE2 1 1
5 2167 1 1 29 TYR HH H 5.000 12.410 8.473 1.00 . A A . 29 TYR HH 1 1
5 2168 1 1 29 TYR N N 11.292 12.929 9.131 1.00 . A A . 29 TYR N 1 1
5 2169 1 1 29 TYR O O 13.247 13.837 10.810 1.00 . A A . 29 TYR O 1 1
5 2170 1 1 29 TYR OH O 5.294 13.166 7.959 1.00 . A A . 29 TYR OH 1 1
6 2171 1 1 1 ALA C C 1.775 2.568 -1.702 1.00 . A A . 1 ALA C 1 1
6 2172 1 1 1 ALA CA C 0.893 1.547 -0.993 1.00 . A A . 1 ALA CA 1 1
6 2173 1 1 1 ALA CB C 0.105 0.731 -2.007 1.00 . A A . 1 ALA CB 1 1
6 2174 1 1 1 ALA H1 H -0.830 1.733 0.222 1.00 . A A . 1 ALA H1 1 1
6 2175 1 1 1 ALA HA H 1.522 0.870 -0.434 1.00 . A A . 1 ALA HA 1 1
6 2176 1 1 1 ALA HB1 H -0.344 -0.118 -1.514 1.00 . A A . 1 ALA HB1 1 1
6 2177 1 1 1 ALA HB2 H -0.668 1.347 -2.441 1.00 . A A . 1 ALA HB2 1 1
6 2178 1 1 1 ALA HB3 H 0.770 0.386 -2.785 1.00 . A A . 1 ALA HB3 1 1
6 2179 1 1 1 ALA N N -0.013 2.198 -0.054 1.00 . A A . 1 ALA N 1 1
6 2180 1 1 1 ALA O O 1.373 3.714 -1.909 1.00 . A A . 1 ALA O 1 1
6 2181 1 1 2 CYS C C 3.460 3.306 -4.186 1.00 . A A . 2 CYS C 1 1
6 2182 1 1 2 CYS CA C 3.920 3.025 -2.759 1.00 . A A . 2 CYS CA 1 1
6 2183 1 1 2 CYS CB C 5.316 2.399 -2.775 1.00 . A A . 2 CYS CB 1 1
6 2184 1 1 2 CYS H H 3.243 1.222 -1.881 1.00 . A A . 2 CYS H 1 1
6 2185 1 1 2 CYS HA H 3.959 3.958 -2.217 1.00 . A A . 2 CYS HA 1 1
6 2186 1 1 2 CYS HB2 H 5.312 1.548 -3.440 1.00 . A A . 2 CYS HB2 1 1
6 2187 1 1 2 CYS HB3 H 6.025 3.129 -3.137 1.00 . A A . 2 CYS HB3 1 1
6 2188 1 1 2 CYS N N 2.979 2.147 -2.073 1.00 . A A . 2 CYS N 1 1
6 2189 1 1 2 CYS O O 3.182 2.384 -4.954 1.00 . A A . 2 CYS O 1 1
6 2190 1 1 2 CYS SG S 5.892 1.825 -1.145 1.00 . A A . 2 CYS SG 1 1
6 2191 1 1 3 VAL C C 4.064 5.748 -6.595 1.00 . A A . 3 VAL C 1 1
6 2192 1 1 3 VAL CA C 2.957 4.989 -5.871 1.00 . A A . 3 VAL CA 1 1
6 2193 1 1 3 VAL CB C 1.696 5.872 -5.816 1.00 . A A . 3 VAL CB 1 1
6 2194 1 1 3 VAL CG1 C 0.483 5.047 -5.413 1.00 . A A . 3 VAL CG1 1 1
6 2195 1 1 3 VAL CG2 C 1.902 7.036 -4.858 1.00 . A A . 3 VAL CG2 1 1
6 2196 1 1 3 VAL H H 3.615 5.276 -3.880 1.00 . A A . 3 VAL H 1 1
6 2197 1 1 3 VAL HA H 2.721 4.096 -6.431 1.00 . A A . 3 VAL HA 1 1
6 2198 1 1 3 VAL HB H 1.518 6.273 -6.804 1.00 . A A . 3 VAL HB 1 1
6 2199 1 1 3 VAL HG11 H -0.257 5.088 -6.199 1.00 . A A . 3 VAL HG11 1 1
6 2200 1 1 3 VAL HG12 H 0.782 4.022 -5.252 1.00 . A A . 3 VAL HG12 1 1
6 2201 1 1 3 VAL HG13 H 0.062 5.448 -4.503 1.00 . A A . 3 VAL HG13 1 1
6 2202 1 1 3 VAL HG21 H 0.969 7.563 -4.725 1.00 . A A . 3 VAL HG21 1 1
6 2203 1 1 3 VAL HG22 H 2.243 6.660 -3.905 1.00 . A A . 3 VAL HG22 1 1
6 2204 1 1 3 VAL HG23 H 2.641 7.711 -5.265 1.00 . A A . 3 VAL HG23 1 1
6 2205 1 1 3 VAL N N 3.381 4.586 -4.536 1.00 . A A . 3 VAL N 1 1
6 2206 1 1 3 VAL O O 4.291 5.546 -7.787 1.00 . A A . 3 VAL O 1 1
6 2207 1 1 4 GLU C C 6.994 7.538 -5.453 1.00 . A A . 4 GLU C 1 1
6 2208 1 1 4 GLU CA C 5.834 7.410 -6.437 1.00 . A A . 4 GLU CA 1 1
6 2209 1 1 4 GLU CB C 5.330 8.800 -6.831 1.00 . A A . 4 GLU CB 1 1
6 2210 1 1 4 GLU CD C 4.216 10.939 -6.079 1.00 . A A . 4 GLU CD 1 1
6 2211 1 1 4 GLU CG C 4.854 9.632 -5.651 1.00 . A A . 4 GLU CG 1 1
6 2212 1 1 4 GLU H H 4.522 6.738 -4.918 1.00 . A A . 4 GLU H 1 1
6 2213 1 1 4 GLU HA H 6.184 6.900 -7.322 1.00 . A A . 4 GLU HA 1 1
6 2214 1 1 4 GLU HB2 H 6.130 9.334 -7.322 1.00 . A A . 4 GLU HB2 1 1
6 2215 1 1 4 GLU HB3 H 4.507 8.689 -7.521 1.00 . A A . 4 GLU HB3 1 1
6 2216 1 1 4 GLU HG2 H 4.127 9.060 -5.094 1.00 . A A . 4 GLU HG2 1 1
6 2217 1 1 4 GLU HG3 H 5.700 9.851 -5.017 1.00 . A A . 4 GLU HG3 1 1
6 2218 1 1 4 GLU N N 4.750 6.621 -5.864 1.00 . A A . 4 GLU N 1 1
6 2219 1 1 4 GLU O O 7.600 8.600 -5.327 1.00 . A A . 4 GLU O 1 1
6 2220 1 1 4 GLU OE1 O 4.960 11.917 -6.302 1.00 . A A . 4 GLU OE1 1 1
6 2221 1 1 4 GLU OE2 O 2.973 10.985 -6.191 1.00 . A A . 4 GLU OE2 1 1
6 2222 1 1 5 ASN C C 8.062 7.349 -2.605 1.00 . A A . 5 ASN C 1 1
6 2223 1 1 5 ASN CA C 8.380 6.435 -3.784 1.00 . A A . 5 ASN CA 1 1
6 2224 1 1 5 ASN CB C 9.689 6.871 -4.443 1.00 . A A . 5 ASN CB 1 1
6 2225 1 1 5 ASN CG C 9.812 6.372 -5.870 1.00 . A A . 5 ASN CG 1 1
6 2226 1 1 5 ASN H H 6.774 5.628 -4.902 1.00 . A A . 5 ASN H 1 1
6 2227 1 1 5 ASN HA H 8.489 5.424 -3.421 1.00 . A A . 5 ASN HA 1 1
6 2228 1 1 5 ASN HB2 H 9.737 7.950 -4.455 1.00 . A A . 5 ASN HB2 1 1
6 2229 1 1 5 ASN HB3 H 10.520 6.484 -3.873 1.00 . A A . 5 ASN HB3 1 1
6 2230 1 1 5 ASN HD21 H 10.500 8.143 -6.457 1.00 . A A . 5 ASN HD21 1 1
6 2231 1 1 5 ASN HD22 H 10.359 6.945 -7.693 1.00 . A A . 5 ASN HD22 1 1
6 2232 1 1 5 ASN N N 7.294 6.446 -4.758 1.00 . A A . 5 ASN N 1 1
6 2233 1 1 5 ASN ND2 N 10.270 7.241 -6.764 1.00 . A A . 5 ASN ND2 1 1
6 2234 1 1 5 ASN O O 7.881 8.556 -2.772 1.00 . A A . 5 ASN O 1 1
6 2235 1 1 5 ASN OD1 O 9.499 5.218 -6.165 1.00 . A A . 5 ASN OD1 1 1
6 2236 1 1 6 CYS C C 8.635 8.728 -0.075 1.00 . A A . 6 CYS C 1 1
6 2237 1 1 6 CYS CA C 7.701 7.528 -0.204 1.00 . A A . 6 CYS CA 1 1
6 2238 1 1 6 CYS CB C 7.828 6.634 1.031 1.00 . A A . 6 CYS CB 1 1
6 2239 1 1 6 CYS H H 8.151 5.801 -1.342 1.00 . A A . 6 CYS H 1 1
6 2240 1 1 6 CYS HA H 6.685 7.884 -0.276 1.00 . A A . 6 CYS HA 1 1
6 2241 1 1 6 CYS HB2 H 8.309 5.708 0.748 1.00 . A A . 6 CYS HB2 1 1
6 2242 1 1 6 CYS HB3 H 8.435 7.137 1.769 1.00 . A A . 6 CYS HB3 1 1
6 2243 1 1 6 CYS N N 7.996 6.767 -1.412 1.00 . A A . 6 CYS N 1 1
6 2244 1 1 6 CYS O O 8.276 9.745 0.518 1.00 . A A . 6 CYS O 1 1
6 2245 1 1 6 CYS SG S 6.237 6.214 1.812 1.00 . A A . 6 CYS SG 1 1
6 2246 1 1 7 ARG C C 10.269 10.949 -1.218 1.00 . A A . 7 ARG C 1 1
6 2247 1 1 7 ARG CA C 10.818 9.675 -0.583 1.00 . A A . 7 ARG CA 1 1
6 2248 1 1 7 ARG CB C 12.104 9.250 -1.295 1.00 . A A . 7 ARG CB 1 1
6 2249 1 1 7 ARG CD C 14.609 9.361 -1.125 1.00 . A A . 7 ARG CD 1 1
6 2250 1 1 7 ARG CG C 13.306 9.147 -0.370 1.00 . A A . 7 ARG CG 1 1
6 2251 1 1 7 ARG CZ C 15.178 7.062 -1.785 1.00 . A A . 7 ARG CZ 1 1
6 2252 1 1 7 ARG H H 10.060 7.766 -1.095 1.00 . A A . 7 ARG H 1 1
6 2253 1 1 7 ARG HA H 11.040 9.871 0.455 1.00 . A A . 7 ARG HA 1 1
6 2254 1 1 7 ARG HB2 H 11.947 8.285 -1.753 1.00 . A A . 7 ARG HB2 1 1
6 2255 1 1 7 ARG HB3 H 12.330 9.973 -2.064 1.00 . A A . 7 ARG HB3 1 1
6 2256 1 1 7 ARG HD2 H 14.563 10.312 -1.634 1.00 . A A . 7 ARG HD2 1 1
6 2257 1 1 7 ARG HD3 H 15.423 9.373 -0.415 1.00 . A A . 7 ARG HD3 1 1
6 2258 1 1 7 ARG HE H 14.767 8.544 -3.055 1.00 . A A . 7 ARG HE 1 1
6 2259 1 1 7 ARG HG2 H 13.222 9.899 0.400 1.00 . A A . 7 ARG HG2 1 1
6 2260 1 1 7 ARG HG3 H 13.318 8.166 0.081 1.00 . A A . 7 ARG HG3 1 1
6 2261 1 1 7 ARG HH11 H 15.145 7.391 0.208 1.00 . A A . 7 ARG HH11 1 1
6 2262 1 1 7 ARG HH12 H 15.544 5.775 -0.271 1.00 . A A . 7 ARG HH12 1 1
6 2263 1 1 7 ARG HH21 H 15.292 6.420 -3.698 1.00 . A A . 7 ARG HH21 1 1
6 2264 1 1 7 ARG HH22 H 15.628 5.223 -2.493 1.00 . A A . 7 ARG HH22 1 1
6 2265 1 1 7 ARG N N 9.833 8.601 -0.636 1.00 . A A . 7 ARG N 1 1
6 2266 1 1 7 ARG NE N 14.852 8.309 -2.108 1.00 . A A . 7 ARG NE 1 1
6 2267 1 1 7 ARG NH1 N 15.300 6.714 -0.511 1.00 . A A . 7 ARG NH1 1 1
6 2268 1 1 7 ARG NH2 N 15.383 6.161 -2.737 1.00 . A A . 7 ARG NH2 1 1
6 2269 1 1 7 ARG O O 9.962 11.919 -0.525 1.00 . A A . 7 ARG O 1 1
6 2270 1 1 8 LYS C C 8.166 12.336 -2.943 1.00 . A A . 8 LYS C 1 1
6 2271 1 1 8 LYS CA C 9.636 12.092 -3.272 1.00 . A A . 8 LYS CA 1 1
6 2272 1 1 8 LYS CB C 9.804 11.884 -4.778 1.00 . A A . 8 LYS CB 1 1
6 2273 1 1 8 LYS CD C 11.464 12.982 -6.311 1.00 . A A . 8 LYS CD 1 1
6 2274 1 1 8 LYS CE C 11.468 13.831 -7.573 1.00 . A A . 8 LYS CE 1 1
6 2275 1 1 8 LYS CG C 10.171 13.151 -5.531 1.00 . A A . 8 LYS CG 1 1
6 2276 1 1 8 LYS H H 10.409 10.136 -3.039 1.00 . A A . 8 LYS H 1 1
6 2277 1 1 8 LYS HA H 10.208 12.957 -2.970 1.00 . A A . 8 LYS HA 1 1
6 2278 1 1 8 LYS HB2 H 10.583 11.154 -4.944 1.00 . A A . 8 LYS HB2 1 1
6 2279 1 1 8 LYS HB3 H 8.876 11.506 -5.183 1.00 . A A . 8 LYS HB3 1 1
6 2280 1 1 8 LYS HD2 H 12.293 13.282 -5.686 1.00 . A A . 8 LYS HD2 1 1
6 2281 1 1 8 LYS HD3 H 11.575 11.943 -6.585 1.00 . A A . 8 LYS HD3 1 1
6 2282 1 1 8 LYS HE2 H 11.072 13.244 -8.387 1.00 . A A . 8 LYS HE2 1 1
6 2283 1 1 8 LYS HE3 H 10.840 14.694 -7.412 1.00 . A A . 8 LYS HE3 1 1
6 2284 1 1 8 LYS HG2 H 9.376 13.392 -6.221 1.00 . A A . 8 LYS HG2 1 1
6 2285 1 1 8 LYS HG3 H 10.292 13.958 -4.821 1.00 . A A . 8 LYS HG3 1 1
6 2286 1 1 8 LYS HZ1 H 12.840 15.313 -8.105 1.00 . A A . 8 LYS HZ1 1 1
6 2287 1 1 8 LYS HZ2 H 13.168 13.800 -8.786 1.00 . A A . 8 LYS HZ2 1 1
6 2288 1 1 8 LYS HZ3 H 13.499 14.081 -7.152 1.00 . A A . 8 LYS HZ3 1 1
6 2289 1 1 8 LYS N N 10.148 10.939 -2.541 1.00 . A A . 8 LYS N 1 1
6 2290 1 1 8 LYS NZ N 12.840 14.289 -7.929 1.00 . A A . 8 LYS NZ 1 1
6 2291 1 1 8 LYS O O 7.692 13.471 -2.978 1.00 . A A . 8 LYS O 1 1
6 2292 1 1 9 TYR C C 5.827 12.225 -1.047 1.00 . A A . 9 TYR C 1 1
6 2293 1 1 9 TYR CA C 6.036 11.360 -2.287 1.00 . A A . 9 TYR CA 1 1
6 2294 1 1 9 TYR CB C 5.448 9.967 -2.056 1.00 . A A . 9 TYR CB 1 1
6 2295 1 1 9 TYR CD1 C 2.955 10.370 -2.072 1.00 . A A . 9 TYR CD1 1 1
6 2296 1 1 9 TYR CD2 C 3.959 9.618 -0.046 1.00 . A A . 9 TYR CD2 1 1
6 2297 1 1 9 TYR CE1 C 1.718 10.389 -1.458 1.00 . A A . 9 TYR CE1 1 1
6 2298 1 1 9 TYR CE2 C 2.726 9.632 0.576 1.00 . A A . 9 TYR CE2 1 1
6 2299 1 1 9 TYR CG C 4.096 9.985 -1.379 1.00 . A A . 9 TYR CG 1 1
6 2300 1 1 9 TYR CZ C 1.608 10.019 -0.134 1.00 . A A . 9 TYR CZ 1 1
6 2301 1 1 9 TYR H H 7.885 10.384 -2.611 1.00 . A A . 9 TYR H 1 1
6 2302 1 1 9 TYR HA H 5.528 11.820 -3.122 1.00 . A A . 9 TYR HA 1 1
6 2303 1 1 9 TYR HB2 H 5.335 9.469 -3.007 1.00 . A A . 9 TYR HB2 1 1
6 2304 1 1 9 TYR HB3 H 6.123 9.398 -1.434 1.00 . A A . 9 TYR HB3 1 1
6 2305 1 1 9 TYR HD1 H 3.044 10.660 -3.110 1.00 . A A . 9 TYR HD1 1 1
6 2306 1 1 9 TYR HD2 H 4.837 9.317 0.507 1.00 . A A . 9 TYR HD2 1 1
6 2307 1 1 9 TYR HE1 H 0.842 10.691 -2.013 1.00 . A A . 9 TYR HE1 1 1
6 2308 1 1 9 TYR HE2 H 2.640 9.343 1.613 1.00 . A A . 9 TYR HE2 1 1
6 2309 1 1 9 TYR HH H 0.464 10.426 1.356 1.00 . A A . 9 TYR HH 1 1
6 2310 1 1 9 TYR N N 7.451 11.263 -2.622 1.00 . A A . 9 TYR N 1 1
6 2311 1 1 9 TYR O O 4.883 13.012 -0.976 1.00 . A A . 9 TYR O 1 1
6 2312 1 1 9 TYR OH O 0.378 10.036 0.483 1.00 . A A . 9 TYR OH 1 1
6 2313 1 1 10 CYS C C 7.412 14.144 1.052 1.00 . A A . 10 CYS C 1 1
6 2314 1 1 10 CYS CA C 6.632 12.837 1.167 1.00 . A A . 10 CYS CA 1 1
6 2315 1 1 10 CYS CB C 7.167 12.012 2.338 1.00 . A A . 10 CYS CB 1 1
6 2316 1 1 10 CYS H H 7.447 11.429 -0.187 1.00 . A A . 10 CYS H 1 1
6 2317 1 1 10 CYS HA H 5.593 13.068 1.345 1.00 . A A . 10 CYS HA 1 1
6 2318 1 1 10 CYS HB2 H 7.122 10.964 2.080 1.00 . A A . 10 CYS HB2 1 1
6 2319 1 1 10 CYS HB3 H 8.195 12.288 2.523 1.00 . A A . 10 CYS HB3 1 1
6 2320 1 1 10 CYS N N 6.716 12.072 -0.072 1.00 . A A . 10 CYS N 1 1
6 2321 1 1 10 CYS O O 6.980 15.181 1.554 1.00 . A A . 10 CYS O 1 1
6 2322 1 1 10 CYS SG S 6.243 12.239 3.891 1.00 . A A . 10 CYS SG 1 1
6 2323 1 1 11 GLN C C 8.633 16.378 -0.492 1.00 . A A . 11 GLN C 1 1
6 2324 1 1 11 GLN CA C 9.402 15.262 0.209 1.00 . A A . 11 GLN CA 1 1
6 2325 1 1 11 GLN CB C 10.653 14.905 -0.596 1.00 . A A . 11 GLN CB 1 1
6 2326 1 1 11 GLN CD C 12.496 13.179 -0.668 1.00 . A A . 11 GLN CD 1 1
6 2327 1 1 11 GLN CG C 11.684 14.121 0.199 1.00 . A A . 11 GLN CG 1 1
6 2328 1 1 11 GLN H H 8.852 13.228 0.012 1.00 . A A . 11 GLN H 1 1
6 2329 1 1 11 GLN HA H 9.701 15.608 1.187 1.00 . A A . 11 GLN HA 1 1
6 2330 1 1 11 GLN HB2 H 10.360 14.312 -1.449 1.00 . A A . 11 GLN HB2 1 1
6 2331 1 1 11 GLN HB3 H 11.115 15.817 -0.943 1.00 . A A . 11 GLN HB3 1 1
6 2332 1 1 11 GLN HE21 H 13.542 12.584 0.915 1.00 . A A . 11 GLN HE21 1 1
6 2333 1 1 11 GLN HE22 H 13.970 11.848 -0.587 1.00 . A A . 11 GLN HE22 1 1
6 2334 1 1 11 GLN HG2 H 12.359 14.818 0.676 1.00 . A A . 11 GLN HG2 1 1
6 2335 1 1 11 GLN HG3 H 11.174 13.543 0.955 1.00 . A A . 11 GLN HG3 1 1
6 2336 1 1 11 GLN N N 8.562 14.084 0.389 1.00 . A A . 11 GLN N 1 1
6 2337 1 1 11 GLN NE2 N 13.431 12.465 -0.052 1.00 . A A . 11 GLN NE2 1 1
6 2338 1 1 11 GLN O O 8.967 17.555 -0.357 1.00 . A A . 11 GLN O 1 1
6 2339 1 1 11 GLN OE1 O 12.286 13.094 -1.878 1.00 . A A . 11 GLN OE1 1 1
6 2340 1 1 12 ASP C C 5.786 17.640 -1.026 1.00 . A A . 12 ASP C 1 1
6 2341 1 1 12 ASP CA C 6.785 16.967 -1.962 1.00 . A A . 12 ASP CA 1 1
6 2342 1 1 12 ASP CB C 6.045 16.284 -3.113 1.00 . A A . 12 ASP CB 1 1
6 2343 1 1 12 ASP CG C 5.697 17.248 -4.230 1.00 . A A . 12 ASP CG 1 1
6 2344 1 1 12 ASP H H 7.386 15.045 -1.308 1.00 . A A . 12 ASP H 1 1
6 2345 1 1 12 ASP HA H 7.444 17.721 -2.367 1.00 . A A . 12 ASP HA 1 1
6 2346 1 1 12 ASP HB2 H 6.669 15.502 -3.520 1.00 . A A . 12 ASP HB2 1 1
6 2347 1 1 12 ASP HB3 H 5.131 15.850 -2.737 1.00 . A A . 12 ASP HB3 1 1
6 2348 1 1 12 ASP N N 7.603 15.999 -1.240 1.00 . A A . 12 ASP N 1 1
6 2349 1 1 12 ASP O O 5.271 18.718 -1.322 1.00 . A A . 12 ASP O 1 1
6 2350 1 1 12 ASP OD1 O 5.922 18.464 -4.056 1.00 . A A . 12 ASP OD1 1 1
6 2351 1 1 12 ASP OD2 O 5.197 16.787 -5.278 1.00 . A A . 12 ASP OD2 1 1
6 2352 1 1 13 LYS C C 5.299 17.923 2.369 1.00 . A A . 13 LYS C 1 1
6 2353 1 1 13 LYS CA C 4.578 17.530 1.084 1.00 . A A . 13 LYS CA 1 1
6 2354 1 1 13 LYS CB C 3.488 16.501 1.393 1.00 . A A . 13 LYS CB 1 1
6 2355 1 1 13 LYS CD C 2.885 14.086 1.731 1.00 . A A . 13 LYS CD 1 1
6 2356 1 1 13 LYS CE C 1.969 14.051 0.517 1.00 . A A . 13 LYS CE 1 1
6 2357 1 1 13 LYS CG C 4.015 15.085 1.547 1.00 . A A . 13 LYS CG 1 1
6 2358 1 1 13 LYS H H 5.958 16.139 0.283 1.00 . A A . 13 LYS H 1 1
6 2359 1 1 13 LYS HA H 4.120 18.411 0.660 1.00 . A A . 13 LYS HA 1 1
6 2360 1 1 13 LYS HB2 H 2.994 16.781 2.311 1.00 . A A . 13 LYS HB2 1 1
6 2361 1 1 13 LYS HB3 H 2.765 16.508 0.589 1.00 . A A . 13 LYS HB3 1 1
6 2362 1 1 13 LYS HD2 H 3.306 13.102 1.879 1.00 . A A . 13 LYS HD2 1 1
6 2363 1 1 13 LYS HD3 H 2.306 14.366 2.599 1.00 . A A . 13 LYS HD3 1 1
6 2364 1 1 13 LYS HE2 H 2.507 14.438 -0.335 1.00 . A A . 13 LYS HE2 1 1
6 2365 1 1 13 LYS HE3 H 1.685 13.026 0.327 1.00 . A A . 13 LYS HE3 1 1
6 2366 1 1 13 LYS HG2 H 4.575 14.820 0.662 1.00 . A A . 13 LYS HG2 1 1
6 2367 1 1 13 LYS HG3 H 4.664 15.044 2.411 1.00 . A A . 13 LYS HG3 1 1
6 2368 1 1 13 LYS HZ1 H 0.987 15.784 1.144 1.00 . A A . 13 LYS HZ1 1 1
6 2369 1 1 13 LYS HZ2 H 0.088 14.368 1.366 1.00 . A A . 13 LYS HZ2 1 1
6 2370 1 1 13 LYS HZ3 H 0.260 15.026 -0.183 1.00 . A A . 13 LYS HZ3 1 1
6 2371 1 1 13 LYS N N 5.515 16.996 0.104 1.00 . A A . 13 LYS N 1 1
6 2372 1 1 13 LYS NZ N 0.740 14.865 0.725 1.00 . A A . 13 LYS NZ 1 1
6 2373 1 1 13 LYS O O 4.667 18.268 3.367 1.00 . A A . 13 LYS O 1 1
6 2374 1 1 14 GLY C C 8.006 17.010 4.195 1.00 . A A . 14 GLY C 1 1
6 2375 1 1 14 GLY CA C 7.413 18.223 3.506 1.00 . A A . 14 GLY CA 1 1
6 2376 1 1 14 GLY H H 7.078 17.586 1.514 1.00 . A A . 14 GLY H 1 1
6 2377 1 1 14 GLY HA2 H 8.214 18.879 3.202 1.00 . A A . 14 GLY HA2 1 1
6 2378 1 1 14 GLY HA3 H 6.779 18.746 4.206 1.00 . A A . 14 GLY HA3 1 1
6 2379 1 1 14 GLY N N 6.628 17.869 2.338 1.00 . A A . 14 GLY N 1 1
6 2380 1 1 14 GLY O O 7.351 16.375 5.021 1.00 . A A . 14 GLY O 1 1
6 2381 1 1 15 ALA C C 11.348 15.405 3.903 1.00 . A A . 15 ALA C 1 1
6 2382 1 1 15 ALA CA C 9.929 15.541 4.445 1.00 . A A . 15 ALA CA 1 1
6 2383 1 1 15 ALA CB C 9.140 14.266 4.188 1.00 . A A . 15 ALA CB 1 1
6 2384 1 1 15 ALA H H 9.719 17.230 3.188 1.00 . A A . 15 ALA H 1 1
6 2385 1 1 15 ALA HA H 9.976 15.696 5.514 1.00 . A A . 15 ALA HA 1 1
6 2386 1 1 15 ALA HB1 H 9.605 13.711 3.386 1.00 . A A . 15 ALA HB1 1 1
6 2387 1 1 15 ALA HB2 H 9.128 13.663 5.083 1.00 . A A . 15 ALA HB2 1 1
6 2388 1 1 15 ALA HB3 H 8.128 14.519 3.910 1.00 . A A . 15 ALA HB3 1 1
6 2389 1 1 15 ALA N N 9.248 16.685 3.853 1.00 . A A . 15 ALA N 1 1
6 2390 1 1 15 ALA O O 11.583 15.563 2.705 1.00 . A A . 15 ALA O 1 1
6 2391 1 1 16 ARG C C 13.900 13.650 3.648 1.00 . A A . 16 ARG C 1 1
6 2392 1 1 16 ARG CA C 13.687 14.958 4.404 1.00 . A A . 16 ARG CA 1 1
6 2393 1 1 16 ARG CB C 14.591 15.000 5.637 1.00 . A A . 16 ARG CB 1 1
6 2394 1 1 16 ARG CD C 14.894 17.290 6.628 1.00 . A A . 16 ARG CD 1 1
6 2395 1 1 16 ARG CG C 15.477 16.233 5.702 1.00 . A A . 16 ARG CG 1 1
6 2396 1 1 16 ARG CZ C 14.622 19.733 6.657 1.00 . A A . 16 ARG CZ 1 1
6 2397 1 1 16 ARG H H 12.042 14.999 5.734 1.00 . A A . 16 ARG H 1 1
6 2398 1 1 16 ARG HA H 13.944 15.781 3.753 1.00 . A A . 16 ARG HA 1 1
6 2399 1 1 16 ARG HB2 H 13.973 14.981 6.523 1.00 . A A . 16 ARG HB2 1 1
6 2400 1 1 16 ARG HB3 H 15.226 14.127 5.633 1.00 . A A . 16 ARG HB3 1 1
6 2401 1 1 16 ARG HD2 H 13.821 17.176 6.651 1.00 . A A . 16 ARG HD2 1 1
6 2402 1 1 16 ARG HD3 H 15.294 17.140 7.619 1.00 . A A . 16 ARG HD3 1 1
6 2403 1 1 16 ARG HE H 15.911 18.744 5.501 1.00 . A A . 16 ARG HE 1 1
6 2404 1 1 16 ARG HG2 H 16.451 15.946 6.071 1.00 . A A . 16 ARG HG2 1 1
6 2405 1 1 16 ARG HG3 H 15.573 16.648 4.710 1.00 . A A . 16 ARG HG3 1 1
6 2406 1 1 16 ARG HH11 H 13.415 18.727 7.927 1.00 . A A . 16 ARG HH11 1 1
6 2407 1 1 16 ARG HH12 H 13.233 20.450 7.939 1.00 . A A . 16 ARG HH12 1 1
6 2408 1 1 16 ARG HH21 H 15.682 21.013 5.507 1.00 . A A . 16 ARG HH21 1 1
6 2409 1 1 16 ARG HH22 H 14.522 21.750 6.561 1.00 . A A . 16 ARG HH22 1 1
6 2410 1 1 16 ARG N N 12.291 15.113 4.793 1.00 . A A . 16 ARG N 1 1
6 2411 1 1 16 ARG NE N 15.217 18.643 6.185 1.00 . A A . 16 ARG NE 1 1
6 2412 1 1 16 ARG NH1 N 13.679 19.628 7.583 1.00 . A A . 16 ARG NH1 1 1
6 2413 1 1 16 ARG NH2 N 14.971 20.930 6.204 1.00 . A A . 16 ARG NH2 1 1
6 2414 1 1 16 ARG O O 14.599 13.612 2.637 1.00 . A A . 16 ARG O 1 1
6 2415 1 1 17 ASN C C 12.119 10.474 3.662 1.00 . A A . 17 ASN C 1 1
6 2416 1 1 17 ASN CA C 13.414 11.268 3.521 1.00 . A A . 17 ASN CA 1 1
6 2417 1 1 17 ASN CB C 14.574 10.489 4.144 1.00 . A A . 17 ASN CB 1 1
6 2418 1 1 17 ASN CG C 15.172 9.477 3.185 1.00 . A A . 17 ASN CG 1 1
6 2419 1 1 17 ASN H H 12.746 12.672 4.957 1.00 . A A . 17 ASN H 1 1
6 2420 1 1 17 ASN HA H 13.617 11.420 2.471 1.00 . A A . 17 ASN HA 1 1
6 2421 1 1 17 ASN HB2 H 15.350 11.182 4.435 1.00 . A A . 17 ASN HB2 1 1
6 2422 1 1 17 ASN HB3 H 14.219 9.963 5.017 1.00 . A A . 17 ASN HB3 1 1
6 2423 1 1 17 ASN HD21 H 14.056 8.033 3.973 1.00 . A A . 17 ASN HD21 1 1
6 2424 1 1 17 ASN HD22 H 15.102 7.555 2.684 1.00 . A A . 17 ASN HD22 1 1
6 2425 1 1 17 ASN N N 13.291 12.579 4.147 1.00 . A A . 17 ASN N 1 1
6 2426 1 1 17 ASN ND2 N 14.732 8.229 3.291 1.00 . A A . 17 ASN ND2 1 1
6 2427 1 1 17 ASN O O 11.191 10.897 4.350 1.00 . A A . 17 ASN O 1 1
6 2428 1 1 17 ASN OD1 O 16.019 9.815 2.358 1.00 . A A . 17 ASN OD1 1 1
6 2429 1 1 18 GLY C C 11.077 7.144 2.388 1.00 . A A . 18 GLY C 1 1
6 2430 1 1 18 GLY CA C 10.880 8.483 3.070 1.00 . A A . 18 GLY CA 1 1
6 2431 1 1 18 GLY H H 12.835 9.032 2.472 1.00 . A A . 18 GLY H 1 1
6 2432 1 1 18 GLY HA2 H 10.629 8.314 4.107 1.00 . A A . 18 GLY HA2 1 1
6 2433 1 1 18 GLY HA3 H 10.062 9.001 2.592 1.00 . A A . 18 GLY HA3 1 1
6 2434 1 1 18 GLY N N 12.065 9.319 3.005 1.00 . A A . 18 GLY N 1 1
6 2435 1 1 18 GLY O O 11.853 7.030 1.440 1.00 . A A . 18 GLY O 1 1
6 2436 1 1 19 LYS C C 9.218 3.974 2.604 1.00 . A A . 19 LYS C 1 1
6 2437 1 1 19 LYS CA C 10.474 4.787 2.305 1.00 . A A . 19 LYS CA 1 1
6 2438 1 1 19 LYS CB C 11.705 4.066 2.859 1.00 . A A . 19 LYS CB 1 1
6 2439 1 1 19 LYS CD C 13.552 4.014 4.561 1.00 . A A . 19 LYS CD 1 1
6 2440 1 1 19 LYS CE C 13.153 2.739 5.288 1.00 . A A . 19 LYS CE 1 1
6 2441 1 1 19 LYS CG C 12.335 4.768 4.050 1.00 . A A . 19 LYS CG 1 1
6 2442 1 1 19 LYS H H 9.771 6.280 3.631 1.00 . A A . 19 LYS H 1 1
6 2443 1 1 19 LYS HA H 10.577 4.887 1.235 1.00 . A A . 19 LYS HA 1 1
6 2444 1 1 19 LYS HB2 H 11.418 3.071 3.164 1.00 . A A . 19 LYS HB2 1 1
6 2445 1 1 19 LYS HB3 H 12.447 3.994 2.077 1.00 . A A . 19 LYS HB3 1 1
6 2446 1 1 19 LYS HD2 H 14.182 3.755 3.723 1.00 . A A . 19 LYS HD2 1 1
6 2447 1 1 19 LYS HD3 H 14.099 4.651 5.242 1.00 . A A . 19 LYS HD3 1 1
6 2448 1 1 19 LYS HE2 H 12.886 2.988 6.303 1.00 . A A . 19 LYS HE2 1 1
6 2449 1 1 19 LYS HE3 H 12.299 2.307 4.787 1.00 . A A . 19 LYS HE3 1 1
6 2450 1 1 19 LYS HG2 H 12.639 5.760 3.752 1.00 . A A . 19 LYS HG2 1 1
6 2451 1 1 19 LYS HG3 H 11.605 4.835 4.844 1.00 . A A . 19 LYS HG3 1 1
6 2452 1 1 19 LYS HZ1 H 13.983 0.892 4.776 1.00 . A A . 19 LYS HZ1 1 1
6 2453 1 1 19 LYS HZ2 H 14.478 1.471 6.287 1.00 . A A . 19 LYS HZ2 1 1
6 2454 1 1 19 LYS HZ3 H 15.113 2.148 4.873 1.00 . A A . 19 LYS HZ3 1 1
6 2455 1 1 19 LYS N N 10.373 6.126 2.873 1.00 . A A . 19 LYS N 1 1
6 2456 1 1 19 LYS NZ N 14.259 1.742 5.307 1.00 . A A . 19 LYS NZ 1 1
6 2457 1 1 19 LYS O O 8.308 4.446 3.284 1.00 . A A . 19 LYS O 1 1
6 2458 1 1 20 CYS C C 8.230 1.015 3.554 1.00 . A A . 20 CYS C 1 1
6 2459 1 1 20 CYS CA C 8.034 1.868 2.304 1.00 . A A . 20 CYS CA 1 1
6 2460 1 1 20 CYS CB C 7.824 0.967 1.086 1.00 . A A . 20 CYS CB 1 1
6 2461 1 1 20 CYS H H 9.934 2.427 1.557 1.00 . A A . 20 CYS H 1 1
6 2462 1 1 20 CYS HA H 7.160 2.486 2.439 1.00 . A A . 20 CYS HA 1 1
6 2463 1 1 20 CYS HB2 H 8.745 0.916 0.522 1.00 . A A . 20 CYS HB2 1 1
6 2464 1 1 20 CYS HB3 H 7.559 -0.024 1.422 1.00 . A A . 20 CYS HB3 1 1
6 2465 1 1 20 CYS N N 9.177 2.748 2.092 1.00 . A A . 20 CYS N 1 1
6 2466 1 1 20 CYS O O 9.355 0.651 3.899 1.00 . A A . 20 CYS O 1 1
6 2467 1 1 20 CYS SG S 6.515 1.539 -0.045 1.00 . A A . 20 CYS SG 1 1
6 2468 1 1 21 ILE C C 6.103 -1.192 5.419 1.00 . A A . 21 ILE C 1 1
6 2469 1 1 21 ILE CA C 7.179 -0.112 5.437 1.00 . A A . 21 ILE CA 1 1
6 2470 1 1 21 ILE CB C 7.004 0.751 6.701 1.00 . A A . 21 ILE CB 1 1
6 2471 1 1 21 ILE CD1 C 8.033 0.778 9.028 1.00 . A A . 21 ILE CD1 1 1
6 2472 1 1 21 ILE CG1 C 7.377 -0.053 7.948 1.00 . A A . 21 ILE CG1 1 1
6 2473 1 1 21 ILE CG2 C 5.574 1.260 6.800 1.00 . A A . 21 ILE CG2 1 1
6 2474 1 1 21 ILE H H 6.261 1.019 3.901 1.00 . A A . 21 ILE H 1 1
6 2475 1 1 21 ILE HA H 8.149 -0.586 5.480 1.00 . A A . 21 ILE HA 1 1
6 2476 1 1 21 ILE HB H 7.660 1.604 6.621 1.00 . A A . 21 ILE HB 1 1
6 2477 1 1 21 ILE HD11 H 7.287 1.093 9.744 1.00 . A A . 21 ILE HD11 1 1
6 2478 1 1 21 ILE HD12 H 8.785 0.188 9.531 1.00 . A A . 21 ILE HD12 1 1
6 2479 1 1 21 ILE HD13 H 8.494 1.648 8.584 1.00 . A A . 21 ILE HD13 1 1
6 2480 1 1 21 ILE HG12 H 6.485 -0.493 8.365 1.00 . A A . 21 ILE HG12 1 1
6 2481 1 1 21 ILE HG13 H 8.064 -0.838 7.669 1.00 . A A . 21 ILE HG13 1 1
6 2482 1 1 21 ILE HG21 H 5.013 0.630 7.474 1.00 . A A . 21 ILE HG21 1 1
6 2483 1 1 21 ILE HG22 H 5.579 2.273 7.176 1.00 . A A . 21 ILE HG22 1 1
6 2484 1 1 21 ILE HG23 H 5.116 1.241 5.823 1.00 . A A . 21 ILE HG23 1 1
6 2485 1 1 21 ILE N N 7.128 0.699 4.227 1.00 . A A . 21 ILE N 1 1
6 2486 1 1 21 ILE O O 5.106 -1.078 4.707 1.00 . A A . 21 ILE O 1 1
6 2487 1 1 22 ASN C C 3.924 -2.821 6.287 1.00 . A A . 22 ASN C 1 1
6 2488 1 1 22 ASN CA C 5.358 -3.342 6.286 1.00 . A A . 22 ASN CA 1 1
6 2489 1 1 22 ASN CB C 5.610 -4.175 7.544 1.00 . A A . 22 ASN CB 1 1
6 2490 1 1 22 ASN CG C 5.937 -5.621 7.224 1.00 . A A . 22 ASN CG 1 1
6 2491 1 1 22 ASN H H 7.125 -2.274 6.754 1.00 . A A . 22 ASN H 1 1
6 2492 1 1 22 ASN HA H 5.502 -3.965 5.417 1.00 . A A . 22 ASN HA 1 1
6 2493 1 1 22 ASN HB2 H 6.441 -3.751 8.089 1.00 . A A . 22 ASN HB2 1 1
6 2494 1 1 22 ASN HB3 H 4.728 -4.154 8.166 1.00 . A A . 22 ASN HB3 1 1
6 2495 1 1 22 ASN HD21 H 4.162 -5.856 6.359 1.00 . A A . 22 ASN HD21 1 1
6 2496 1 1 22 ASN HD22 H 5.184 -7.249 6.366 1.00 . A A . 22 ASN HD22 1 1
6 2497 1 1 22 ASN N N 6.311 -2.240 6.210 1.00 . A A . 22 ASN N 1 1
6 2498 1 1 22 ASN ND2 N 5.000 -6.312 6.585 1.00 . A A . 22 ASN ND2 1 1
6 2499 1 1 22 ASN O O 3.140 -3.129 5.389 1.00 . A A . 22 ASN O 1 1
6 2500 1 1 22 ASN OD1 O 7.019 -6.111 7.546 1.00 . A A . 22 ASN OD1 1 1
6 2501 1 1 23 SER C C 1.816 -0.809 6.113 1.00 . A A . 23 SER C 1 1
6 2502 1 1 23 SER CA C 2.248 -1.467 7.420 1.00 . A A . 23 SER CA 1 1
6 2503 1 1 23 SER CB C 2.200 -0.446 8.558 1.00 . A A . 23 SER CB 1 1
6 2504 1 1 23 SER H H 4.258 -1.819 7.985 1.00 . A A . 23 SER H 1 1
6 2505 1 1 23 SER HA H 1.569 -2.276 7.644 1.00 . A A . 23 SER HA 1 1
6 2506 1 1 23 SER HB2 H 3.141 -0.454 9.086 1.00 . A A . 23 SER HB2 1 1
6 2507 1 1 23 SER HB3 H 2.026 0.538 8.148 1.00 . A A . 23 SER HB3 1 1
6 2508 1 1 23 SER HG H 1.222 -0.167 10.232 1.00 . A A . 23 SER HG 1 1
6 2509 1 1 23 SER N N 3.588 -2.029 7.300 1.00 . A A . 23 SER N 1 1
6 2510 1 1 23 SER O O 0.674 -0.956 5.679 1.00 . A A . 23 SER O 1 1
6 2511 1 1 23 SER OG O 1.160 -0.750 9.472 1.00 . A A . 23 SER OG 1 1
6 2512 1 1 24 ASN C C 3.616 1.500 3.827 1.00 . A A . 24 ASN C 1 1
6 2513 1 1 24 ASN CA C 2.454 0.598 4.232 1.00 . A A . 24 ASN CA 1 1
6 2514 1 1 24 ASN CB C 1.172 1.424 4.354 1.00 . A A . 24 ASN CB 1 1
6 2515 1 1 24 ASN CG C 0.009 0.799 3.607 1.00 . A A . 24 ASN CG 1 1
6 2516 1 1 24 ASN H H 3.632 -0.004 5.885 1.00 . A A . 24 ASN H 1 1
6 2517 1 1 24 ASN HA H 2.316 -0.155 3.471 1.00 . A A . 24 ASN HA 1 1
6 2518 1 1 24 ASN HB2 H 0.902 1.506 5.397 1.00 . A A . 24 ASN HB2 1 1
6 2519 1 1 24 ASN HB3 H 1.346 2.411 3.953 1.00 . A A . 24 ASN HB3 1 1
6 2520 1 1 24 ASN HD21 H -1.010 2.504 3.718 1.00 . A A . 24 ASN HD21 1 1
6 2521 1 1 24 ASN HD22 H -1.808 1.203 2.909 1.00 . A A . 24 ASN HD22 1 1
6 2522 1 1 24 ASN N N 2.739 -0.083 5.489 1.00 . A A . 24 ASN N 1 1
6 2523 1 1 24 ASN ND2 N -1.042 1.581 3.389 1.00 . A A . 24 ASN ND2 1 1
6 2524 1 1 24 ASN O O 4.418 1.148 2.961 1.00 . A A . 24 ASN O 1 1
6 2525 1 1 24 ASN OD1 O 0.056 -0.371 3.230 1.00 . A A . 24 ASN OD1 1 1
6 2526 1 1 25 CYS C C 5.122 4.433 5.407 1.00 . A A . 25 CYS C 1 1
6 2527 1 1 25 CYS CA C 4.765 3.619 4.166 1.00 . A A . 25 CYS CA 1 1
6 2528 1 1 25 CYS CB C 4.341 4.555 3.033 1.00 . A A . 25 CYS CB 1 1
6 2529 1 1 25 CYS H H 3.032 2.891 5.141 1.00 . A A . 25 CYS H 1 1
6 2530 1 1 25 CYS HA H 5.634 3.061 3.854 1.00 . A A . 25 CYS HA 1 1
6 2531 1 1 25 CYS HB2 H 3.479 4.137 2.534 1.00 . A A . 25 CYS HB2 1 1
6 2532 1 1 25 CYS HB3 H 4.077 5.516 3.450 1.00 . A A . 25 CYS HB3 1 1
6 2533 1 1 25 CYS N N 3.702 2.666 4.459 1.00 . A A . 25 CYS N 1 1
6 2534 1 1 25 CYS O O 4.367 4.468 6.379 1.00 . A A . 25 CYS O 1 1
6 2535 1 1 25 CYS SG S 5.629 4.830 1.774 1.00 . A A . 25 CYS SG 1 1
6 2536 1 1 26 HIS C C 7.791 6.907 6.031 1.00 . A A . 26 HIS C 1 1
6 2537 1 1 26 HIS CA C 6.737 5.902 6.485 1.00 . A A . 26 HIS CA 1 1
6 2538 1 1 26 HIS CB C 7.307 5.013 7.591 1.00 . A A . 26 HIS CB 1 1
6 2539 1 1 26 HIS CD2 C 9.691 4.035 7.886 1.00 . A A . 26 HIS CD2 1 1
6 2540 1 1 26 HIS CE1 C 9.931 3.165 5.888 1.00 . A A . 26 HIS CE1 1 1
6 2541 1 1 26 HIS CG C 8.557 4.289 7.193 1.00 . A A . 26 HIS CG 1 1
6 2542 1 1 26 HIS H H 6.837 5.020 4.563 1.00 . A A . 26 HIS H 1 1
6 2543 1 1 26 HIS HA H 5.886 6.441 6.872 1.00 . A A . 26 HIS HA 1 1
6 2544 1 1 26 HIS HB2 H 7.537 5.623 8.452 1.00 . A A . 26 HIS HB2 1 1
6 2545 1 1 26 HIS HB3 H 6.569 4.273 7.867 1.00 . A A . 26 HIS HB3 1 1
6 2546 1 1 26 HIS HD1 H 8.091 3.749 5.211 1.00 . A A . 26 HIS HD1 1 1
6 2547 1 1 26 HIS HD2 H 9.900 4.328 8.906 1.00 . A A . 26 HIS HD2 1 1
6 2548 1 1 26 HIS HE1 H 10.347 2.651 5.035 1.00 . A A . 26 HIS HE1 1 1
6 2549 1 1 26 HIS N N 6.279 5.087 5.366 1.00 . A A . 26 HIS N 1 1
6 2550 1 1 26 HIS ND1 N 8.739 3.733 5.945 1.00 . A A . 26 HIS ND1 1 1
6 2551 1 1 26 HIS NE2 N 10.529 3.335 7.053 1.00 . A A . 26 HIS NE2 1 1
6 2552 1 1 26 HIS O O 8.748 6.550 5.343 1.00 . A A . 26 HIS O 1 1
6 2553 1 1 27 CYS C C 9.548 9.473 7.167 1.00 . A A . 27 CYS C 1 1
6 2554 1 1 27 CYS CA C 8.540 9.223 6.049 1.00 . A A . 27 CYS CA 1 1
6 2555 1 1 27 CYS CB C 7.782 10.513 5.733 1.00 . A A . 27 CYS CB 1 1
6 2556 1 1 27 CYS H H 6.824 8.388 6.965 1.00 . A A . 27 CYS H 1 1
6 2557 1 1 27 CYS HA H 9.073 8.903 5.166 1.00 . A A . 27 CYS HA 1 1
6 2558 1 1 27 CYS HB2 H 7.442 10.957 6.658 1.00 . A A . 27 CYS HB2 1 1
6 2559 1 1 27 CYS HB3 H 8.449 11.200 5.234 1.00 . A A . 27 CYS HB3 1 1
6 2560 1 1 27 CYS N N 7.607 8.165 6.417 1.00 . A A . 27 CYS N 1 1
6 2561 1 1 27 CYS O O 9.505 8.824 8.213 1.00 . A A . 27 CYS O 1 1
6 2562 1 1 27 CYS SG S 6.325 10.277 4.665 1.00 . A A . 27 CYS SG 1 1
6 2563 1 1 28 TYR C C 11.754 12.251 7.932 1.00 . A A . 28 TYR C 1 1
6 2564 1 1 28 TYR CA C 11.474 10.752 7.926 1.00 . A A . 28 TYR CA 1 1
6 2565 1 1 28 TYR CB C 12.764 9.982 7.637 1.00 . A A . 28 TYR CB 1 1
6 2566 1 1 28 TYR CD1 C 12.021 7.634 7.078 1.00 . A A . 28 TYR CD1 1 1
6 2567 1 1 28 TYR CD2 C 13.228 7.979 9.104 1.00 . A A . 28 TYR CD2 1 1
6 2568 1 1 28 TYR CE1 C 11.932 6.284 7.355 1.00 . A A . 28 TYR CE1 1 1
6 2569 1 1 28 TYR CE2 C 13.144 6.630 9.389 1.00 . A A . 28 TYR CE2 1 1
6 2570 1 1 28 TYR CG C 12.670 8.505 7.945 1.00 . A A . 28 TYR CG 1 1
6 2571 1 1 28 TYR CZ C 12.495 5.787 8.512 1.00 . A A . 28 TYR CZ 1 1
6 2572 1 1 28 TYR H H 10.438 10.900 6.086 1.00 . A A . 28 TYR H 1 1
6 2573 1 1 28 TYR HA H 11.103 10.462 8.898 1.00 . A A . 28 TYR HA 1 1
6 2574 1 1 28 TYR HB2 H 13.012 10.087 6.592 1.00 . A A . 28 TYR HB2 1 1
6 2575 1 1 28 TYR HB3 H 13.563 10.395 8.235 1.00 . A A . 28 TYR HB3 1 1
6 2576 1 1 28 TYR HD1 H 11.581 8.027 6.173 1.00 . A A . 28 TYR HD1 1 1
6 2577 1 1 28 TYR HD2 H 13.735 8.643 9.789 1.00 . A A . 28 TYR HD2 1 1
6 2578 1 1 28 TYR HE1 H 11.424 5.623 6.669 1.00 . A A . 28 TYR HE1 1 1
6 2579 1 1 28 TYR HE2 H 13.585 6.241 10.295 1.00 . A A . 28 TYR HE2 1 1
6 2580 1 1 28 TYR HH H 13.290 4.086 8.927 1.00 . A A . 28 TYR HH 1 1
6 2581 1 1 28 TYR N N 10.454 10.417 6.939 1.00 . A A . 28 TYR N 1 1
6 2582 1 1 28 TYR O O 12.177 12.820 6.925 1.00 . A A . 28 TYR O 1 1
6 2583 1 1 28 TYR OH O 12.409 4.443 8.793 1.00 . A A . 28 TYR OH 1 1
6 2584 1 1 29 TYR C C 13.086 14.599 9.877 1.00 . A A . 29 TYR C 1 1
6 2585 1 1 29 TYR CA C 11.740 14.320 9.214 1.00 . A A . 29 TYR CA 1 1
6 2586 1 1 29 TYR CB C 10.615 14.956 10.031 1.00 . A A . 29 TYR CB 1 1
6 2587 1 1 29 TYR CD1 C 8.893 14.391 8.272 1.00 . A A . 29 TYR CD1 1 1
6 2588 1 1 29 TYR CD2 C 8.269 14.188 10.564 1.00 . A A . 29 TYR CD2 1 1
6 2589 1 1 29 TYR CE1 C 7.632 13.979 7.887 1.00 . A A . 29 TYR CE1 1 1
6 2590 1 1 29 TYR CE2 C 7.006 13.774 10.188 1.00 . A A . 29 TYR CE2 1 1
6 2591 1 1 29 TYR CG C 9.234 14.504 9.615 1.00 . A A . 29 TYR CG 1 1
6 2592 1 1 29 TYR CZ C 6.692 13.672 8.848 1.00 . A A . 29 TYR CZ 1 1
6 2593 1 1 29 TYR H H 11.180 12.378 9.843 1.00 . A A . 29 TYR H 1 1
6 2594 1 1 29 TYR HA H 11.743 14.753 8.225 1.00 . A A . 29 TYR HA 1 1
6 2595 1 1 29 TYR HB2 H 10.746 14.702 11.072 1.00 . A A . 29 TYR HB2 1 1
6 2596 1 1 29 TYR HB3 H 10.661 16.030 9.919 1.00 . A A . 29 TYR HB3 1 1
6 2597 1 1 29 TYR HD1 H 9.633 14.632 7.522 1.00 . A A . 29 TYR HD1 1 1
6 2598 1 1 29 TYR HD2 H 8.517 14.270 11.612 1.00 . A A . 29 TYR HD2 1 1
6 2599 1 1 29 TYR HE1 H 7.387 13.898 6.839 1.00 . A A . 29 TYR HE1 1 1
6 2600 1 1 29 TYR HE2 H 6.269 13.534 10.940 1.00 . A A . 29 TYR HE2 1 1
6 2601 1 1 29 TYR HH H 5.256 13.561 7.575 1.00 . A A . 29 TYR HH 1 1
6 2602 1 1 29 TYR N N 11.516 12.886 9.075 1.00 . A A . 29 TYR N 1 1
6 2603 1 1 29 TYR O O 13.291 15.659 10.465 1.00 . A A . 29 TYR O 1 1
6 2604 1 1 29 TYR OH O 5.435 13.259 8.469 1.00 . A A . 29 TYR OH 1 1
7 2605 1 1 1 ALA C C 2.635 1.923 -1.910 1.00 . A A . 1 ALA C 1 1
7 2606 1 1 1 ALA CA C 2.041 0.605 -1.423 1.00 . A A . 1 ALA CA 1 1
7 2607 1 1 1 ALA CB C 1.933 -0.385 -2.574 1.00 . A A . 1 ALA CB 1 1
7 2608 1 1 1 ALA H1 H 0.350 1.715 -0.799 1.00 . A A . 1 ALA H1 1 1
7 2609 1 1 1 ALA HA H 2.695 0.181 -0.675 1.00 . A A . 1 ALA HA 1 1
7 2610 1 1 1 ALA HB1 H 1.586 -1.336 -2.197 1.00 . A A . 1 ALA HB1 1 1
7 2611 1 1 1 ALA HB2 H 1.234 -0.010 -3.306 1.00 . A A . 1 ALA HB2 1 1
7 2612 1 1 1 ALA HB3 H 2.903 -0.510 -3.031 1.00 . A A . 1 ALA HB3 1 1
7 2613 1 1 1 ALA N N 0.734 0.814 -0.812 1.00 . A A . 1 ALA N 1 1
7 2614 1 1 1 ALA O O 2.025 2.982 -1.764 1.00 . A A . 1 ALA O 1 1
7 2615 1 1 2 CYS C C 4.137 3.292 -4.455 1.00 . A A . 2 CYS C 1 1
7 2616 1 1 2 CYS CA C 4.507 3.036 -2.997 1.00 . A A . 2 CYS CA 1 1
7 2617 1 1 2 CYS CB C 6.023 2.879 -2.864 1.00 . A A . 2 CYS CB 1 1
7 2618 1 1 2 CYS H H 4.265 0.976 -2.577 1.00 . A A . 2 CYS H 1 1
7 2619 1 1 2 CYS HA H 4.188 3.880 -2.404 1.00 . A A . 2 CYS HA 1 1
7 2620 1 1 2 CYS HB2 H 6.369 2.166 -3.599 1.00 . A A . 2 CYS HB2 1 1
7 2621 1 1 2 CYS HB3 H 6.494 3.833 -3.047 1.00 . A A . 2 CYS HB3 1 1
7 2622 1 1 2 CYS N N 3.829 1.850 -2.489 1.00 . A A . 2 CYS N 1 1
7 2623 1 1 2 CYS O O 4.523 2.536 -5.347 1.00 . A A . 2 CYS O 1 1
7 2624 1 1 2 CYS SG S 6.569 2.294 -1.227 1.00 . A A . 2 CYS SG 1 1
7 2625 1 1 3 VAL C C 4.052 5.501 -6.766 1.00 . A A . 3 VAL C 1 1
7 2626 1 1 3 VAL CA C 2.964 4.720 -6.039 1.00 . A A . 3 VAL CA 1 1
7 2627 1 1 3 VAL CB C 1.671 5.558 -6.020 1.00 . A A . 3 VAL CB 1 1
7 2628 1 1 3 VAL CG1 C 0.519 4.750 -5.442 1.00 . A A . 3 VAL CG1 1 1
7 2629 1 1 3 VAL CG2 C 1.881 6.842 -5.231 1.00 . A A . 3 VAL CG2 1 1
7 2630 1 1 3 VAL H H 3.109 4.927 -3.938 1.00 . A A . 3 VAL H 1 1
7 2631 1 1 3 VAL HA H 2.767 3.806 -6.580 1.00 . A A . 3 VAL HA 1 1
7 2632 1 1 3 VAL HB H 1.422 5.822 -7.037 1.00 . A A . 3 VAL HB 1 1
7 2633 1 1 3 VAL HG11 H 0.466 3.794 -5.940 1.00 . A A . 3 VAL HG11 1 1
7 2634 1 1 3 VAL HG12 H 0.681 4.599 -4.385 1.00 . A A . 3 VAL HG12 1 1
7 2635 1 1 3 VAL HG13 H -0.406 5.286 -5.592 1.00 . A A . 3 VAL HG13 1 1
7 2636 1 1 3 VAL HG21 H 2.057 7.660 -5.914 1.00 . A A . 3 VAL HG21 1 1
7 2637 1 1 3 VAL HG22 H 1.001 7.049 -4.641 1.00 . A A . 3 VAL HG22 1 1
7 2638 1 1 3 VAL HG23 H 2.735 6.729 -4.578 1.00 . A A . 3 VAL HG23 1 1
7 2639 1 1 3 VAL N N 3.385 4.363 -4.690 1.00 . A A . 3 VAL N 1 1
7 2640 1 1 3 VAL O O 4.227 5.361 -7.976 1.00 . A A . 3 VAL O 1 1
7 2641 1 1 4 GLU C C 6.989 7.318 -5.592 1.00 . A A . 4 GLU C 1 1
7 2642 1 1 4 GLU CA C 5.853 7.129 -6.594 1.00 . A A . 4 GLU CA 1 1
7 2643 1 1 4 GLU CB C 5.317 8.492 -7.038 1.00 . A A . 4 GLU CB 1 1
7 2644 1 1 4 GLU CD C 4.107 10.606 -6.368 1.00 . A A . 4 GLU CD 1 1
7 2645 1 1 4 GLU CG C 4.803 9.346 -5.891 1.00 . A A . 4 GLU CG 1 1
7 2646 1 1 4 GLU H H 4.594 6.394 -5.060 1.00 . A A . 4 GLU H 1 1
7 2647 1 1 4 GLU HA H 6.235 6.605 -7.457 1.00 . A A . 4 GLU HA 1 1
7 2648 1 1 4 GLU HB2 H 6.109 9.032 -7.535 1.00 . A A . 4 GLU HB2 1 1
7 2649 1 1 4 GLU HB3 H 4.507 8.337 -7.735 1.00 . A A . 4 GLU HB3 1 1
7 2650 1 1 4 GLU HG2 H 4.101 8.764 -5.312 1.00 . A A . 4 GLU HG2 1 1
7 2651 1 1 4 GLU HG3 H 5.637 9.627 -5.266 1.00 . A A . 4 GLU HG3 1 1
7 2652 1 1 4 GLU N N 4.781 6.325 -6.019 1.00 . A A . 4 GLU N 1 1
7 2653 1 1 4 GLU O O 7.566 8.400 -5.490 1.00 . A A . 4 GLU O 1 1
7 2654 1 1 4 GLU OE1 O 2.990 10.495 -6.915 1.00 . A A . 4 GLU OE1 1 1
7 2655 1 1 4 GLU OE2 O 4.680 11.702 -6.195 1.00 . A A . 4 GLU OE2 1 1
7 2656 1 1 5 ASN C C 8.007 7.258 -2.723 1.00 . A A . 5 ASN C 1 1
7 2657 1 1 5 ASN CA C 8.368 6.307 -3.860 1.00 . A A . 5 ASN CA 1 1
7 2658 1 1 5 ASN CB C 9.681 6.746 -4.510 1.00 . A A . 5 ASN CB 1 1
7 2659 1 1 5 ASN CG C 9.837 6.208 -5.920 1.00 . A A . 5 ASN CG 1 1
7 2660 1 1 5 ASN H H 6.806 5.423 -4.983 1.00 . A A . 5 ASN H 1 1
7 2661 1 1 5 ASN HA H 8.490 5.313 -3.457 1.00 . A A . 5 ASN HA 1 1
7 2662 1 1 5 ASN HB2 H 9.712 7.825 -4.552 1.00 . A A . 5 ASN HB2 1 1
7 2663 1 1 5 ASN HB3 H 10.508 6.389 -3.915 1.00 . A A . 5 ASN HB3 1 1
7 2664 1 1 5 ASN HD21 H 10.630 7.931 -6.516 1.00 . A A . 5 ASN HD21 1 1
7 2665 1 1 5 ASN HD22 H 10.482 6.712 -7.731 1.00 . A A . 5 ASN HD22 1 1
7 2666 1 1 5 ASN N N 7.303 6.258 -4.855 1.00 . A A . 5 ASN N 1 1
7 2667 1 1 5 ASN ND2 N 10.371 7.034 -6.812 1.00 . A A . 5 ASN ND2 1 1
7 2668 1 1 5 ASN O O 7.849 8.461 -2.932 1.00 . A A . 5 ASN O 1 1
7 2669 1 1 5 ASN OD1 O 9.482 5.063 -6.202 1.00 . A A . 5 ASN OD1 1 1
7 2670 1 1 6 CYS C C 8.470 8.708 -0.217 1.00 . A A . 6 CYS C 1 1
7 2671 1 1 6 CYS CA C 7.536 7.509 -0.349 1.00 . A A . 6 CYS CA 1 1
7 2672 1 1 6 CYS CB C 7.607 6.652 0.917 1.00 . A A . 6 CYS CB 1 1
7 2673 1 1 6 CYS H H 8.016 5.745 -1.416 1.00 . A A . 6 CYS H 1 1
7 2674 1 1 6 CYS HA H 6.526 7.867 -0.474 1.00 . A A . 6 CYS HA 1 1
7 2675 1 1 6 CYS HB2 H 8.099 5.719 0.684 1.00 . A A . 6 CYS HB2 1 1
7 2676 1 1 6 CYS HB3 H 8.180 7.177 1.667 1.00 . A A . 6 CYS HB3 1 1
7 2677 1 1 6 CYS N N 7.878 6.710 -1.520 1.00 . A A . 6 CYS N 1 1
7 2678 1 1 6 CYS O O 8.087 9.751 0.314 1.00 . A A . 6 CYS O 1 1
7 2679 1 1 6 CYS SG S 5.982 6.254 1.638 1.00 . A A . 6 CYS SG 1 1
7 2680 1 1 7 ARG C C 10.162 10.888 -1.308 1.00 . A A . 7 ARG C 1 1
7 2681 1 1 7 ARG CA C 10.686 9.621 -0.638 1.00 . A A . 7 ARG CA 1 1
7 2682 1 1 7 ARG CB C 11.989 9.181 -1.308 1.00 . A A . 7 ARG CB 1 1
7 2683 1 1 7 ARG CD C 14.491 9.340 -1.123 1.00 . A A . 7 ARG CD 1 1
7 2684 1 1 7 ARG CG C 13.183 9.168 -0.367 1.00 . A A . 7 ARG CG 1 1
7 2685 1 1 7 ARG CZ C 16.401 7.928 -1.756 1.00 . A A . 7 ARG CZ 1 1
7 2686 1 1 7 ARG H H 9.944 7.697 -1.114 1.00 . A A . 7 ARG H 1 1
7 2687 1 1 7 ARG HA H 10.880 9.832 0.403 1.00 . A A . 7 ARG HA 1 1
7 2688 1 1 7 ARG HB2 H 11.859 8.183 -1.701 1.00 . A A . 7 ARG HB2 1 1
7 2689 1 1 7 ARG HB3 H 12.208 9.855 -2.122 1.00 . A A . 7 ARG HB3 1 1
7 2690 1 1 7 ARG HD2 H 14.290 9.860 -2.048 1.00 . A A . 7 ARG HD2 1 1
7 2691 1 1 7 ARG HD3 H 15.166 9.928 -0.520 1.00 . A A . 7 ARG HD3 1 1
7 2692 1 1 7 ARG HE H 14.560 7.256 -1.384 1.00 . A A . 7 ARG HE 1 1
7 2693 1 1 7 ARG HG2 H 13.081 9.977 0.341 1.00 . A A . 7 ARG HG2 1 1
7 2694 1 1 7 ARG HG3 H 13.204 8.226 0.161 1.00 . A A . 7 ARG HG3 1 1
7 2695 1 1 7 ARG HH11 H 16.810 9.902 -1.624 1.00 . A A . 7 ARG HH11 1 1
7 2696 1 1 7 ARG HH12 H 18.148 8.895 -2.069 1.00 . A A . 7 ARG HH12 1 1
7 2697 1 1 7 ARG HH21 H 16.314 5.920 -1.969 1.00 . A A . 7 ARG HH21 1 1
7 2698 1 1 7 ARG HH22 H 17.865 6.630 -2.266 1.00 . A A . 7 ARG HH22 1 1
7 2699 1 1 7 ARG N N 9.697 8.552 -0.703 1.00 . A A . 7 ARG N 1 1
7 2700 1 1 7 ARG NE N 15.121 8.058 -1.427 1.00 . A A . 7 ARG NE 1 1
7 2701 1 1 7 ARG NH1 N 17.184 8.996 -1.823 1.00 . A A . 7 ARG NH1 1 1
7 2702 1 1 7 ARG NH2 N 16.901 6.727 -2.019 1.00 . A A . 7 ARG NH2 1 1
7 2703 1 1 7 ARG O O 9.871 11.881 -0.641 1.00 . A A . 7 ARG O 1 1
7 2704 1 1 8 LYS C C 8.086 12.264 -3.077 1.00 . A A . 8 LYS C 1 1
7 2705 1 1 8 LYS CA C 9.553 11.990 -3.392 1.00 . A A . 8 LYS CA 1 1
7 2706 1 1 8 LYS CB C 9.726 11.742 -4.892 1.00 . A A . 8 LYS CB 1 1
7 2707 1 1 8 LYS CD C 11.531 12.979 -6.126 1.00 . A A . 8 LYS CD 1 1
7 2708 1 1 8 LYS CE C 11.727 13.773 -7.408 1.00 . A A . 8 LYS CE 1 1
7 2709 1 1 8 LYS CG C 10.079 12.992 -5.678 1.00 . A A . 8 LYS CG 1 1
7 2710 1 1 8 LYS H H 10.291 10.026 -3.107 1.00 . A A . 8 LYS H 1 1
7 2711 1 1 8 LYS HA H 10.137 12.852 -3.108 1.00 . A A . 8 LYS HA 1 1
7 2712 1 1 8 LYS HB2 H 10.514 11.017 -5.036 1.00 . A A . 8 LYS HB2 1 1
7 2713 1 1 8 LYS HB3 H 8.804 11.342 -5.287 1.00 . A A . 8 LYS HB3 1 1
7 2714 1 1 8 LYS HD2 H 12.143 13.413 -5.349 1.00 . A A . 8 LYS HD2 1 1
7 2715 1 1 8 LYS HD3 H 11.837 11.956 -6.296 1.00 . A A . 8 LYS HD3 1 1
7 2716 1 1 8 LYS HE2 H 11.388 13.177 -8.241 1.00 . A A . 8 LYS HE2 1 1
7 2717 1 1 8 LYS HE3 H 11.139 14.677 -7.348 1.00 . A A . 8 LYS HE3 1 1
7 2718 1 1 8 LYS HG2 H 9.446 13.049 -6.551 1.00 . A A . 8 LYS HG2 1 1
7 2719 1 1 8 LYS HG3 H 9.913 13.858 -5.053 1.00 . A A . 8 LYS HG3 1 1
7 2720 1 1 8 LYS HZ1 H 13.376 14.135 -8.638 1.00 . A A . 8 LYS HZ1 1 1
7 2721 1 1 8 LYS HZ2 H 13.774 13.454 -7.141 1.00 . A A . 8 LYS HZ2 1 1
7 2722 1 1 8 LYS HZ3 H 13.343 15.086 -7.239 1.00 . A A . 8 LYS HZ3 1 1
7 2723 1 1 8 LYS N N 10.043 10.847 -2.631 1.00 . A A . 8 LYS N 1 1
7 2724 1 1 8 LYS NZ N 13.155 14.138 -7.622 1.00 . A A . 8 LYS NZ 1 1
7 2725 1 1 8 LYS O O 7.647 13.415 -3.073 1.00 . A A . 8 LYS O 1 1
7 2726 1 1 9 TYR C C 5.708 12.197 -1.260 1.00 . A A . 9 TYR C 1 1
7 2727 1 1 9 TYR CA C 5.916 11.329 -2.497 1.00 . A A . 9 TYR CA 1 1
7 2728 1 1 9 TYR CB C 5.296 9.948 -2.275 1.00 . A A . 9 TYR CB 1 1
7 2729 1 1 9 TYR CD1 C 2.811 10.398 -2.298 1.00 . A A . 9 TYR CD1 1 1
7 2730 1 1 9 TYR CD2 C 3.797 9.630 -0.268 1.00 . A A . 9 TYR CD2 1 1
7 2731 1 1 9 TYR CE1 C 1.573 10.442 -1.686 1.00 . A A . 9 TYR CE1 1 1
7 2732 1 1 9 TYR CE2 C 2.563 9.669 0.351 1.00 . A A . 9 TYR CE2 1 1
7 2733 1 1 9 TYR CG C 3.943 9.994 -1.602 1.00 . A A . 9 TYR CG 1 1
7 2734 1 1 9 TYR CZ C 1.454 10.076 -0.362 1.00 . A A . 9 TYR CZ 1 1
7 2735 1 1 9 TYR H H 7.741 10.311 -2.831 1.00 . A A . 9 TYR H 1 1
7 2736 1 1 9 TYR HA H 5.430 11.800 -3.339 1.00 . A A . 9 TYR HA 1 1
7 2737 1 1 9 TYR HB2 H 5.175 9.458 -3.229 1.00 . A A . 9 TYR HB2 1 1
7 2738 1 1 9 TYR HB3 H 5.956 9.360 -1.655 1.00 . A A . 9 TYR HB3 1 1
7 2739 1 1 9 TYR HD1 H 2.908 10.684 -3.336 1.00 . A A . 9 TYR HD1 1 1
7 2740 1 1 9 TYR HD2 H 4.667 9.312 0.288 1.00 . A A . 9 TYR HD2 1 1
7 2741 1 1 9 TYR HE1 H 0.705 10.760 -2.244 1.00 . A A . 9 TYR HE1 1 1
7 2742 1 1 9 TYR HE2 H 2.469 9.383 1.389 1.00 . A A . 9 TYR HE2 1 1
7 2743 1 1 9 TYR HH H -0.427 10.472 -0.360 1.00 . A A . 9 TYR HH 1 1
7 2744 1 1 9 TYR N N 7.334 11.202 -2.812 1.00 . A A . 9 TYR N 1 1
7 2745 1 1 9 TYR O O 4.757 12.975 -1.185 1.00 . A A . 9 TYR O 1 1
7 2746 1 1 9 TYR OH O 0.223 10.117 0.251 1.00 . A A . 9 TYR OH 1 1
7 2747 1 1 10 CYS C C 7.298 14.138 0.821 1.00 . A A . 10 CYS C 1 1
7 2748 1 1 10 CYS CA C 6.525 12.828 0.945 1.00 . A A . 10 CYS CA 1 1
7 2749 1 1 10 CYS CB C 7.069 12.010 2.117 1.00 . A A . 10 CYS CB 1 1
7 2750 1 1 10 CYS H H 7.343 11.422 -0.408 1.00 . A A . 10 CYS H 1 1
7 2751 1 1 10 CYS HA H 5.485 13.055 1.127 1.00 . A A . 10 CYS HA 1 1
7 2752 1 1 10 CYS HB2 H 6.954 10.959 1.897 1.00 . A A . 10 CYS HB2 1 1
7 2753 1 1 10 CYS HB3 H 8.118 12.234 2.246 1.00 . A A . 10 CYS HB3 1 1
7 2754 1 1 10 CYS N N 6.607 12.058 -0.290 1.00 . A A . 10 CYS N 1 1
7 2755 1 1 10 CYS O O 6.885 15.166 1.357 1.00 . A A . 10 CYS O 1 1
7 2756 1 1 10 CYS SG S 6.233 12.337 3.703 1.00 . A A . 10 CYS SG 1 1
7 2757 1 1 11 GLN C C 8.455 16.399 -0.730 1.00 . A A . 11 GLN C 1 1
7 2758 1 1 11 GLN CA C 9.253 15.273 -0.081 1.00 . A A . 11 GLN CA 1 1
7 2759 1 1 11 GLN CB C 10.470 14.932 -0.942 1.00 . A A . 11 GLN CB 1 1
7 2760 1 1 11 GLN CD C 12.397 13.305 -1.094 1.00 . A A . 11 GLN CD 1 1
7 2761 1 1 11 GLN CG C 11.558 14.184 -0.188 1.00 . A A . 11 GLN CG 1 1
7 2762 1 1 11 GLN H H 8.698 13.242 -0.290 1.00 . A A . 11 GLN H 1 1
7 2763 1 1 11 GLN HA H 9.591 15.603 0.890 1.00 . A A . 11 GLN HA 1 1
7 2764 1 1 11 GLN HB2 H 10.149 14.319 -1.771 1.00 . A A . 11 GLN HB2 1 1
7 2765 1 1 11 GLN HB3 H 10.893 15.849 -1.325 1.00 . A A . 11 GLN HB3 1 1
7 2766 1 1 11 GLN HE21 H 12.970 12.207 0.461 1.00 . A A . 11 GLN HE21 1 1
7 2767 1 1 11 GLN HE22 H 13.610 11.730 -1.072 1.00 . A A . 11 GLN HE22 1 1
7 2768 1 1 11 GLN HG2 H 12.206 14.903 0.291 1.00 . A A . 11 GLN HG2 1 1
7 2769 1 1 11 GLN HG3 H 11.094 13.562 0.564 1.00 . A A . 11 GLN HG3 1 1
7 2770 1 1 11 GLN N N 8.421 14.091 0.112 1.00 . A A . 11 GLN N 1 1
7 2771 1 1 11 GLN NE2 N 13.060 12.314 -0.510 1.00 . A A . 11 GLN NE2 1 1
7 2772 1 1 11 GLN O O 8.808 17.573 -0.610 1.00 . A A . 11 GLN O 1 1
7 2773 1 1 11 GLN OE1 O 12.449 13.515 -2.307 1.00 . A A . 11 GLN OE1 1 1
7 2774 1 1 12 ASP C C 5.589 17.686 -1.093 1.00 . A A . 12 ASP C 1 1
7 2775 1 1 12 ASP CA C 6.531 17.014 -2.088 1.00 . A A . 12 ASP CA 1 1
7 2776 1 1 12 ASP CB C 5.724 16.345 -3.202 1.00 . A A . 12 ASP CB 1 1
7 2777 1 1 12 ASP CG C 5.521 17.256 -4.396 1.00 . A A . 12 ASP CG 1 1
7 2778 1 1 12 ASP H H 7.150 15.083 -1.478 1.00 . A A . 12 ASP H 1 1
7 2779 1 1 12 ASP HA H 7.171 17.766 -2.522 1.00 . A A . 12 ASP HA 1 1
7 2780 1 1 12 ASP HB2 H 6.245 15.459 -3.533 1.00 . A A . 12 ASP HB2 1 1
7 2781 1 1 12 ASP HB3 H 4.754 16.065 -2.816 1.00 . A A . 12 ASP HB3 1 1
7 2782 1 1 12 ASP N N 7.379 16.034 -1.419 1.00 . A A . 12 ASP N 1 1
7 2783 1 1 12 ASP O O 5.092 18.785 -1.338 1.00 . A A . 12 ASP O 1 1
7 2784 1 1 12 ASP OD1 O 4.556 18.049 -4.380 1.00 . A A . 12 ASP OD1 1 1
7 2785 1 1 12 ASP OD2 O 6.325 17.175 -5.348 1.00 . A A . 12 ASP OD2 1 1
7 2786 1 1 13 LYS C C 5.262 17.984 2.287 1.00 . A A . 13 LYS C 1 1
7 2787 1 1 13 LYS CA C 4.465 17.548 1.061 1.00 . A A . 13 LYS CA 1 1
7 2788 1 1 13 LYS CB C 3.425 16.499 1.463 1.00 . A A . 13 LYS CB 1 1
7 2789 1 1 13 LYS CD C 2.932 14.101 2.025 1.00 . A A . 13 LYS CD 1 1
7 2790 1 1 13 LYS CE C 2.815 13.921 3.530 1.00 . A A . 13 LYS CE 1 1
7 2791 1 1 13 LYS CG C 4.009 15.112 1.667 1.00 . A A . 13 LYS CG 1 1
7 2792 1 1 13 LYS H H 5.773 16.145 0.167 1.00 . A A . 13 LYS H 1 1
7 2793 1 1 13 LYS HA H 3.957 18.409 0.653 1.00 . A A . 13 LYS HA 1 1
7 2794 1 1 13 LYS HB2 H 2.956 16.809 2.385 1.00 . A A . 13 LYS HB2 1 1
7 2795 1 1 13 LYS HB3 H 2.674 16.440 0.688 1.00 . A A . 13 LYS HB3 1 1
7 2796 1 1 13 LYS HD2 H 1.984 14.446 1.640 1.00 . A A . 13 LYS HD2 1 1
7 2797 1 1 13 LYS HD3 H 3.180 13.150 1.575 1.00 . A A . 13 LYS HD3 1 1
7 2798 1 1 13 LYS HE2 H 3.105 12.913 3.783 1.00 . A A . 13 LYS HE2 1 1
7 2799 1 1 13 LYS HE3 H 3.480 14.619 4.016 1.00 . A A . 13 LYS HE3 1 1
7 2800 1 1 13 LYS HG2 H 4.494 14.797 0.755 1.00 . A A . 13 LYS HG2 1 1
7 2801 1 1 13 LYS HG3 H 4.734 15.151 2.468 1.00 . A A . 13 LYS HG3 1 1
7 2802 1 1 13 LYS HZ1 H 1.420 14.918 4.724 1.00 . A A . 13 LYS HZ1 1 1
7 2803 1 1 13 LYS HZ2 H 1.041 13.294 4.438 1.00 . A A . 13 LYS HZ2 1 1
7 2804 1 1 13 LYS HZ3 H 0.816 14.442 3.217 1.00 . A A . 13 LYS HZ3 1 1
7 2805 1 1 13 LYS N N 5.347 17.017 0.029 1.00 . A A . 13 LYS N 1 1
7 2806 1 1 13 LYS NZ N 1.426 14.161 4.011 1.00 . A A . 13 LYS NZ 1 1
7 2807 1 1 13 LYS O O 4.692 18.396 3.296 1.00 . A A . 13 LYS O 1 1
7 2808 1 1 14 GLY C C 8.046 17.087 4.009 1.00 . A A . 14 GLY C 1 1
7 2809 1 1 14 GLY CA C 7.439 18.280 3.298 1.00 . A A . 14 GLY CA 1 1
7 2810 1 1 14 GLY H H 6.985 17.555 1.361 1.00 . A A . 14 GLY H 1 1
7 2811 1 1 14 GLY HA2 H 8.235 18.905 2.922 1.00 . A A . 14 GLY HA2 1 1
7 2812 1 1 14 GLY HA3 H 6.853 18.847 4.006 1.00 . A A . 14 GLY HA3 1 1
7 2813 1 1 14 GLY N N 6.585 17.891 2.190 1.00 . A A . 14 GLY N 1 1
7 2814 1 1 14 GLY O O 7.429 16.509 4.903 1.00 . A A . 14 GLY O 1 1
7 2815 1 1 15 ALA C C 11.336 15.399 3.610 1.00 . A A . 15 ALA C 1 1
7 2816 1 1 15 ALA CA C 9.948 15.584 4.216 1.00 . A A . 15 ALA CA 1 1
7 2817 1 1 15 ALA CB C 9.126 14.315 4.052 1.00 . A A . 15 ALA CB 1 1
7 2818 1 1 15 ALA H H 9.699 17.216 2.892 1.00 . A A . 15 ALA H 1 1
7 2819 1 1 15 ALA HA H 10.052 15.783 5.273 1.00 . A A . 15 ALA HA 1 1
7 2820 1 1 15 ALA HB1 H 8.247 14.373 4.678 1.00 . A A . 15 ALA HB1 1 1
7 2821 1 1 15 ALA HB2 H 8.826 14.211 3.020 1.00 . A A . 15 ALA HB2 1 1
7 2822 1 1 15 ALA HB3 H 9.719 13.461 4.343 1.00 . A A . 15 ALA HB3 1 1
7 2823 1 1 15 ALA N N 9.258 16.716 3.610 1.00 . A A . 15 ALA N 1 1
7 2824 1 1 15 ALA O O 11.511 15.495 2.395 1.00 . A A . 15 ALA O 1 1
7 2825 1 1 16 ARG C C 13.833 13.619 3.262 1.00 . A A . 16 ARG C 1 1
7 2826 1 1 16 ARG CA C 13.691 14.939 4.013 1.00 . A A . 16 ARG CA 1 1
7 2827 1 1 16 ARG CB C 14.651 14.967 5.204 1.00 . A A . 16 ARG CB 1 1
7 2828 1 1 16 ARG CD C 14.654 17.109 6.517 1.00 . A A . 16 ARG CD 1 1
7 2829 1 1 16 ARG CG C 15.327 16.312 5.411 1.00 . A A . 16 ARG CG 1 1
7 2830 1 1 16 ARG CZ C 15.316 18.569 8.381 1.00 . A A . 16 ARG CZ 1 1
7 2831 1 1 16 ARG H H 12.117 15.072 5.422 1.00 . A A . 16 ARG H 1 1
7 2832 1 1 16 ARG HA H 13.939 15.749 3.344 1.00 . A A . 16 ARG HA 1 1
7 2833 1 1 16 ARG HB2 H 14.101 14.724 6.101 1.00 . A A . 16 ARG HB2 1 1
7 2834 1 1 16 ARG HB3 H 15.418 14.223 5.050 1.00 . A A . 16 ARG HB3 1 1
7 2835 1 1 16 ARG HD2 H 13.893 17.738 6.079 1.00 . A A . 16 ARG HD2 1 1
7 2836 1 1 16 ARG HD3 H 14.195 16.420 7.211 1.00 . A A . 16 ARG HD3 1 1
7 2837 1 1 16 ARG HE H 16.498 18.059 6.858 1.00 . A A . 16 ARG HE 1 1
7 2838 1 1 16 ARG HG2 H 16.360 16.148 5.678 1.00 . A A . 16 ARG HG2 1 1
7 2839 1 1 16 ARG HG3 H 15.276 16.875 4.491 1.00 . A A . 16 ARG HG3 1 1
7 2840 1 1 16 ARG HH11 H 13.421 17.878 8.475 1.00 . A A . 16 ARG HH11 1 1
7 2841 1 1 16 ARG HH12 H 13.900 18.908 9.783 1.00 . A A . 16 ARG HH12 1 1
7 2842 1 1 16 ARG HH21 H 17.142 19.416 8.574 1.00 . A A . 16 ARG HH21 1 1
7 2843 1 1 16 ARG HH22 H 16.017 19.783 9.838 1.00 . A A . 16 ARG HH22 1 1
7 2844 1 1 16 ARG N N 12.319 15.135 4.465 1.00 . A A . 16 ARG N 1 1
7 2845 1 1 16 ARG NE N 15.603 17.951 7.241 1.00 . A A . 16 ARG NE 1 1
7 2846 1 1 16 ARG NH1 N 14.113 18.442 8.924 1.00 . A A . 16 ARG NH1 1 1
7 2847 1 1 16 ARG NH2 N 16.234 19.318 8.980 1.00 . A A . 16 ARG NH2 1 1
7 2848 1 1 16 ARG O O 14.449 13.561 2.199 1.00 . A A . 16 ARG O 1 1
7 2849 1 1 17 ASN C C 12.012 10.484 3.404 1.00 . A A . 17 ASN C 1 1
7 2850 1 1 17 ASN CA C 13.323 11.239 3.208 1.00 . A A . 17 ASN CA 1 1
7 2851 1 1 17 ASN CB C 14.481 10.433 3.799 1.00 . A A . 17 ASN CB 1 1
7 2852 1 1 17 ASN CG C 14.951 9.330 2.870 1.00 . A A . 17 ASN CG 1 1
7 2853 1 1 17 ASN H H 12.782 12.668 4.673 1.00 . A A . 17 ASN H 1 1
7 2854 1 1 17 ASN HA H 13.492 11.375 2.151 1.00 . A A . 17 ASN HA 1 1
7 2855 1 1 17 ASN HB2 H 15.313 11.096 3.988 1.00 . A A . 17 ASN HB2 1 1
7 2856 1 1 17 ASN HB3 H 14.164 9.985 4.728 1.00 . A A . 17 ASN HB3 1 1
7 2857 1 1 17 ASN HD21 H 13.882 7.991 3.879 1.00 . A A . 17 ASN HD21 1 1
7 2858 1 1 17 ASN HD22 H 14.779 7.378 2.535 1.00 . A A . 17 ASN HD22 1 1
7 2859 1 1 17 ASN N N 13.259 12.560 3.824 1.00 . A A . 17 ASN N 1 1
7 2860 1 1 17 ASN ND2 N 14.491 8.110 3.120 1.00 . A A . 17 ASN ND2 1 1
7 2861 1 1 17 ASN O O 11.129 10.931 4.135 1.00 . A A . 17 ASN O 1 1
7 2862 1 1 17 ASN OD1 O 15.719 9.573 1.938 1.00 . A A . 17 ASN OD1 1 1
7 2863 1 1 18 GLY C C 10.822 7.183 2.190 1.00 . A A . 18 GLY C 1 1
7 2864 1 1 18 GLY CA C 10.686 8.537 2.859 1.00 . A A . 18 GLY CA 1 1
7 2865 1 1 18 GLY H H 12.628 9.029 2.174 1.00 . A A . 18 GLY H 1 1
7 2866 1 1 18 GLY HA2 H 10.463 8.390 3.905 1.00 . A A . 18 GLY HA2 1 1
7 2867 1 1 18 GLY HA3 H 9.868 9.072 2.398 1.00 . A A . 18 GLY HA3 1 1
7 2868 1 1 18 GLY N N 11.892 9.336 2.744 1.00 . A A . 18 GLY N 1 1
7 2869 1 1 18 GLY O O 11.531 7.042 1.194 1.00 . A A . 18 GLY O 1 1
7 2870 1 1 19 LYS C C 8.925 4.057 2.546 1.00 . A A . 19 LYS C 1 1
7 2871 1 1 19 LYS CA C 10.190 4.832 2.193 1.00 . A A . 19 LYS CA 1 1
7 2872 1 1 19 LYS CB C 11.420 4.089 2.719 1.00 . A A . 19 LYS CB 1 1
7 2873 1 1 19 LYS CD C 13.364 4.059 4.309 1.00 . A A . 19 LYS CD 1 1
7 2874 1 1 19 LYS CE C 13.185 3.371 5.654 1.00 . A A . 19 LYS CE 1 1
7 2875 1 1 19 LYS CG C 12.100 4.788 3.884 1.00 . A A . 19 LYS CG 1 1
7 2876 1 1 19 LYS H H 9.594 6.357 3.535 1.00 . A A . 19 LYS H 1 1
7 2877 1 1 19 LYS HA H 10.261 4.912 1.119 1.00 . A A . 19 LYS HA 1 1
7 2878 1 1 19 LYS HB2 H 11.119 3.104 3.043 1.00 . A A . 19 LYS HB2 1 1
7 2879 1 1 19 LYS HB3 H 12.137 3.991 1.917 1.00 . A A . 19 LYS HB3 1 1
7 2880 1 1 19 LYS HD2 H 13.608 3.315 3.566 1.00 . A A . 19 LYS HD2 1 1
7 2881 1 1 19 LYS HD3 H 14.172 4.773 4.385 1.00 . A A . 19 LYS HD3 1 1
7 2882 1 1 19 LYS HE2 H 14.155 3.243 6.110 1.00 . A A . 19 LYS HE2 1 1
7 2883 1 1 19 LYS HE3 H 12.570 3.997 6.284 1.00 . A A . 19 LYS HE3 1 1
7 2884 1 1 19 LYS HG2 H 12.359 5.793 3.587 1.00 . A A . 19 LYS HG2 1 1
7 2885 1 1 19 LYS HG3 H 11.416 4.822 4.720 1.00 . A A . 19 LYS HG3 1 1
7 2886 1 1 19 LYS HZ1 H 13.254 1.309 5.329 1.00 . A A . 19 LYS HZ1 1 1
7 2887 1 1 19 LYS HZ2 H 11.861 2.052 4.722 1.00 . A A . 19 LYS HZ2 1 1
7 2888 1 1 19 LYS HZ3 H 12.025 1.796 6.385 1.00 . A A . 19 LYS HZ3 1 1
7 2889 1 1 19 LYS N N 10.142 6.182 2.741 1.00 . A A . 19 LYS N 1 1
7 2890 1 1 19 LYS NZ N 12.536 2.038 5.513 1.00 . A A . 19 LYS NZ 1 1
7 2891 1 1 19 LYS O O 8.037 4.574 3.225 1.00 . A A . 19 LYS O 1 1
7 2892 1 1 20 CYS C C 7.908 1.136 3.612 1.00 . A A . 20 CYS C 1 1
7 2893 1 1 20 CYS CA C 7.694 1.966 2.350 1.00 . A A . 20 CYS CA 1 1
7 2894 1 1 20 CYS CB C 7.425 1.043 1.159 1.00 . A A . 20 CYS CB 1 1
7 2895 1 1 20 CYS H H 9.590 2.457 1.547 1.00 . A A . 20 CYS H 1 1
7 2896 1 1 20 CYS HA H 6.838 2.608 2.497 1.00 . A A . 20 CYS HA 1 1
7 2897 1 1 20 CYS HB2 H 8.345 0.899 0.611 1.00 . A A . 20 CYS HB2 1 1
7 2898 1 1 20 CYS HB3 H 7.077 0.089 1.525 1.00 . A A . 20 CYS HB3 1 1
7 2899 1 1 20 CYS N N 8.849 2.814 2.082 1.00 . A A . 20 CYS N 1 1
7 2900 1 1 20 CYS O O 9.036 0.766 3.940 1.00 . A A . 20 CYS O 1 1
7 2901 1 1 20 CYS SG S 6.179 1.679 -0.008 1.00 . A A . 20 CYS SG 1 1
7 2902 1 1 21 ILE C C 5.799 -1.007 5.571 1.00 . A A . 21 ILE C 1 1
7 2903 1 1 21 ILE CA C 6.888 0.061 5.541 1.00 . A A . 21 ILE CA 1 1
7 2904 1 1 21 ILE CB C 6.752 0.951 6.791 1.00 . A A . 21 ILE CB 1 1
7 2905 1 1 21 ILE CD1 C 7.868 1.025 9.077 1.00 . A A . 21 ILE CD1 1 1
7 2906 1 1 21 ILE CG1 C 7.162 0.175 8.044 1.00 . A A . 21 ILE CG1 1 1
7 2907 1 1 21 ILE CG2 C 5.326 1.465 6.922 1.00 . A A . 21 ILE CG2 1 1
7 2908 1 1 21 ILE H H 5.948 1.171 4.004 1.00 . A A . 21 ILE H 1 1
7 2909 1 1 21 ILE HA H 7.853 -0.423 5.572 1.00 . A A . 21 ILE HA 1 1
7 2910 1 1 21 ILE HB H 7.406 1.802 6.672 1.00 . A A . 21 ILE HB 1 1
7 2911 1 1 21 ILE HD11 H 8.061 2.006 8.665 1.00 . A A . 21 ILE HD11 1 1
7 2912 1 1 21 ILE HD12 H 7.243 1.121 9.953 1.00 . A A . 21 ILE HD12 1 1
7 2913 1 1 21 ILE HD13 H 8.803 0.559 9.350 1.00 . A A . 21 ILE HD13 1 1
7 2914 1 1 21 ILE HG12 H 6.281 -0.243 8.505 1.00 . A A . 21 ILE HG12 1 1
7 2915 1 1 21 ILE HG13 H 7.830 -0.625 7.760 1.00 . A A . 21 ILE HG13 1 1
7 2916 1 1 21 ILE HG21 H 4.776 0.830 7.601 1.00 . A A . 21 ILE HG21 1 1
7 2917 1 1 21 ILE HG22 H 5.341 2.473 7.308 1.00 . A A . 21 ILE HG22 1 1
7 2918 1 1 21 ILE HG23 H 4.849 1.457 5.954 1.00 . A A . 21 ILE HG23 1 1
7 2919 1 1 21 ILE N N 6.819 0.848 4.316 1.00 . A A . 21 ILE N 1 1
7 2920 1 1 21 ILE O O 4.792 -0.899 4.873 1.00 . A A . 21 ILE O 1 1
7 2921 1 1 22 ASN C C 3.617 -2.586 6.511 1.00 . A A . 22 ASN C 1 1
7 2922 1 1 22 ASN CA C 5.045 -3.123 6.507 1.00 . A A . 22 ASN CA 1 1
7 2923 1 1 22 ASN CB C 5.305 -3.922 7.786 1.00 . A A . 22 ASN CB 1 1
7 2924 1 1 22 ASN CG C 5.356 -5.416 7.535 1.00 . A A . 22 ASN CG 1 1
7 2925 1 1 22 ASN H H 6.832 -2.065 6.917 1.00 . A A . 22 ASN H 1 1
7 2926 1 1 22 ASN HA H 5.170 -3.774 5.655 1.00 . A A . 22 ASN HA 1 1
7 2927 1 1 22 ASN HB2 H 6.251 -3.615 8.209 1.00 . A A . 22 ASN HB2 1 1
7 2928 1 1 22 ASN HB3 H 4.516 -3.721 8.496 1.00 . A A . 22 ASN HB3 1 1
7 2929 1 1 22 ASN HD21 H 6.720 -5.155 6.112 1.00 . A A . 22 ASN HD21 1 1
7 2930 1 1 22 ASN HD22 H 6.243 -6.790 6.404 1.00 . A A . 22 ASN HD22 1 1
7 2931 1 1 22 ASN N N 6.009 -2.036 6.385 1.00 . A A . 22 ASN N 1 1
7 2932 1 1 22 ASN ND2 N 6.191 -5.828 6.588 1.00 . A A . 22 ASN ND2 1 1
7 2933 1 1 22 ASN O O 2.819 -2.910 5.631 1.00 . A A . 22 ASN O 1 1
7 2934 1 1 22 ASN OD1 O 4.652 -6.191 8.183 1.00 . A A . 22 ASN OD1 1 1
7 2935 1 1 23 SER C C 1.530 -0.555 6.308 1.00 . A A . 23 SER C 1 1
7 2936 1 1 23 SER CA C 1.970 -1.183 7.626 1.00 . A A . 23 SER CA 1 1
7 2937 1 1 23 SER CB C 1.947 -0.132 8.738 1.00 . A A . 23 SER CB 1 1
7 2938 1 1 23 SER H H 3.983 -1.543 8.177 1.00 . A A . 23 SER H 1 1
7 2939 1 1 23 SER HA H 1.284 -1.978 7.880 1.00 . A A . 23 SER HA 1 1
7 2940 1 1 23 SER HB2 H 2.958 0.086 9.045 1.00 . A A . 23 SER HB2 1 1
7 2941 1 1 23 SER HB3 H 1.482 0.770 8.367 1.00 . A A . 23 SER HB3 1 1
7 2942 1 1 23 SER HG H 1.589 -0.217 10.662 1.00 . A A . 23 SER HG 1 1
7 2943 1 1 23 SER N N 3.303 -1.763 7.506 1.00 . A A . 23 SER N 1 1
7 2944 1 1 23 SER O O 0.383 -0.705 5.889 1.00 . A A . 23 SER O 1 1
7 2945 1 1 23 SER OG O 1.217 -0.593 9.861 1.00 . A A . 23 SER OG 1 1
7 2946 1 1 24 ASN C C 3.329 1.674 3.942 1.00 . A A . 24 ASN C 1 1
7 2947 1 1 24 ASN CA C 2.159 0.801 4.386 1.00 . A A . 24 ASN CA 1 1
7 2948 1 1 24 ASN CB C 0.891 1.648 4.504 1.00 . A A . 24 ASN CB 1 1
7 2949 1 1 24 ASN CG C -0.294 1.017 3.798 1.00 . A A . 24 ASN CG 1 1
7 2950 1 1 24 ASN H H 3.349 0.232 6.042 1.00 . A A . 24 ASN H 1 1
7 2951 1 1 24 ASN HA H 1.999 0.030 3.648 1.00 . A A . 24 ASN HA 1 1
7 2952 1 1 24 ASN HB2 H 0.641 1.768 5.548 1.00 . A A . 24 ASN HB2 1 1
7 2953 1 1 24 ASN HB3 H 1.072 2.619 4.067 1.00 . A A . 24 ASN HB3 1 1
7 2954 1 1 24 ASN HD21 H -1.519 1.661 5.225 1.00 . A A . 24 ASN HD21 1 1
7 2955 1 1 24 ASN HD22 H -2.260 0.764 3.948 1.00 . A A . 24 ASN HD22 1 1
7 2956 1 1 24 ASN N N 2.451 0.149 5.658 1.00 . A A . 24 ASN N 1 1
7 2957 1 1 24 ASN ND2 N -1.477 1.162 4.382 1.00 . A A . 24 ASN ND2 1 1
7 2958 1 1 24 ASN O O 4.109 1.289 3.070 1.00 . A A . 24 ASN O 1 1
7 2959 1 1 24 ASN OD1 O -0.146 0.407 2.739 1.00 . A A . 24 ASN OD1 1 1
7 2960 1 1 25 CYS C C 4.923 4.602 5.435 1.00 . A A . 25 CYS C 1 1
7 2961 1 1 25 CYS CA C 4.518 3.780 4.215 1.00 . A A . 25 CYS CA 1 1
7 2962 1 1 25 CYS CB C 4.083 4.710 3.080 1.00 . A A . 25 CYS CB 1 1
7 2963 1 1 25 CYS H H 2.791 3.102 5.234 1.00 . A A . 25 CYS H 1 1
7 2964 1 1 25 CYS HA H 5.368 3.201 3.888 1.00 . A A . 25 CYS HA 1 1
7 2965 1 1 25 CYS HB2 H 3.183 4.318 2.629 1.00 . A A . 25 CYS HB2 1 1
7 2966 1 1 25 CYS HB3 H 3.879 5.690 3.487 1.00 . A A . 25 CYS HB3 1 1
7 2967 1 1 25 CYS N N 3.445 2.851 4.547 1.00 . A A . 25 CYS N 1 1
7 2968 1 1 25 CYS O O 4.214 4.630 6.441 1.00 . A A . 25 CYS O 1 1
7 2969 1 1 25 CYS SG S 5.324 4.904 1.761 1.00 . A A . 25 CYS SG 1 1
7 2970 1 1 26 HIS C C 7.642 7.059 5.940 1.00 . A A . 26 HIS C 1 1
7 2971 1 1 26 HIS CA C 6.567 6.095 6.432 1.00 . A A . 26 HIS CA 1 1
7 2972 1 1 26 HIS CB C 7.129 5.213 7.547 1.00 . A A . 26 HIS CB 1 1
7 2973 1 1 26 HIS CD2 C 9.460 4.112 7.834 1.00 . A A . 26 HIS CD2 1 1
7 2974 1 1 26 HIS CE1 C 9.664 3.265 5.822 1.00 . A A . 26 HIS CE1 1 1
7 2975 1 1 26 HIS CG C 8.343 4.435 7.141 1.00 . A A . 26 HIS CG 1 1
7 2976 1 1 26 HIS H H 6.588 5.209 4.510 1.00 . A A . 26 HIS H 1 1
7 2977 1 1 26 HIS HA H 5.739 6.667 6.821 1.00 . A A . 26 HIS HA 1 1
7 2978 1 1 26 HIS HB2 H 7.400 5.835 8.387 1.00 . A A . 26 HIS HB2 1 1
7 2979 1 1 26 HIS HB3 H 6.371 4.508 7.857 1.00 . A A . 26 HIS HB3 1 1
7 2980 1 1 26 HIS HD1 H 7.858 3.951 5.149 1.00 . A A . 26 HIS HD1 1 1
7 2981 1 1 26 HIS HD2 H 9.679 4.377 8.859 1.00 . A A . 26 HIS HD2 1 1
7 2982 1 1 26 HIS HE1 H 10.056 2.744 4.961 1.00 . A A . 26 HIS HE1 1 1
7 2983 1 1 26 HIS N N 6.068 5.271 5.337 1.00 . A A . 26 HIS N 1 1
7 2984 1 1 26 HIS ND1 N 8.502 3.890 5.885 1.00 . A A . 26 HIS ND1 1 1
7 2985 1 1 26 HIS NE2 N 10.265 3.385 6.992 1.00 . A A . 26 HIS NE2 1 1
7 2986 1 1 26 HIS O O 8.569 6.664 5.233 1.00 . A A . 26 HIS O 1 1
7 2987 1 1 27 CYS C C 9.518 9.570 7.001 1.00 . A A . 27 CYS C 1 1
7 2988 1 1 27 CYS CA C 8.469 9.348 5.914 1.00 . A A . 27 CYS CA 1 1
7 2989 1 1 27 CYS CB C 7.748 10.663 5.611 1.00 . A A . 27 CYS CB 1 1
7 2990 1 1 27 CYS H H 6.750 8.581 6.882 1.00 . A A . 27 CYS H 1 1
7 2991 1 1 27 CYS HA H 8.964 9.004 5.019 1.00 . A A . 27 CYS HA 1 1
7 2992 1 1 27 CYS HB2 H 7.437 11.117 6.540 1.00 . A A . 27 CYS HB2 1 1
7 2993 1 1 27 CYS HB3 H 8.428 11.329 5.101 1.00 . A A . 27 CYS HB3 1 1
7 2994 1 1 27 CYS N N 7.511 8.327 6.318 1.00 . A A . 27 CYS N 1 1
7 2995 1 1 27 CYS O O 9.484 8.929 8.051 1.00 . A A . 27 CYS O 1 1
7 2996 1 1 27 CYS SG S 6.268 10.474 4.566 1.00 . A A . 27 CYS SG 1 1
7 2997 1 1 28 TYR C C 11.850 12.274 7.670 1.00 . A A . 28 TYR C 1 1
7 2998 1 1 28 TYR CA C 11.507 10.788 7.695 1.00 . A A . 28 TYR CA 1 1
7 2999 1 1 28 TYR CB C 12.755 9.960 7.385 1.00 . A A . 28 TYR CB 1 1
7 3000 1 1 28 TYR CD1 C 11.915 7.630 6.891 1.00 . A A . 28 TYR CD1 1 1
7 3001 1 1 28 TYR CD2 C 13.167 7.974 8.890 1.00 . A A . 28 TYR CD2 1 1
7 3002 1 1 28 TYR CE1 C 11.779 6.291 7.201 1.00 . A A . 28 TYR CE1 1 1
7 3003 1 1 28 TYR CE2 C 13.037 6.636 9.207 1.00 . A A . 28 TYR CE2 1 1
7 3004 1 1 28 TYR CG C 12.610 8.495 7.728 1.00 . A A . 28 TYR CG 1 1
7 3005 1 1 28 TYR CZ C 12.343 5.798 8.359 1.00 . A A . 28 TYR CZ 1 1
7 3006 1 1 28 TYR H H 10.422 10.961 5.886 1.00 . A A . 28 TYR H 1 1
7 3007 1 1 28 TYR HA H 11.150 10.529 8.681 1.00 . A A . 28 TYR HA 1 1
7 3008 1 1 28 TYR HB2 H 12.975 10.033 6.331 1.00 . A A . 28 TYR HB2 1 1
7 3009 1 1 28 TYR HB3 H 13.588 10.352 7.950 1.00 . A A . 28 TYR HB3 1 1
7 3010 1 1 28 TYR HD1 H 11.475 8.019 5.984 1.00 . A A . 28 TYR HD1 1 1
7 3011 1 1 28 TYR HD2 H 13.710 8.633 9.552 1.00 . A A . 28 TYR HD2 1 1
7 3012 1 1 28 TYR HE1 H 11.235 5.635 6.537 1.00 . A A . 28 TYR HE1 1 1
7 3013 1 1 28 TYR HE2 H 13.478 6.250 10.114 1.00 . A A . 28 TYR HE2 1 1
7 3014 1 1 28 TYR HH H 12.996 4.166 9.136 1.00 . A A . 28 TYR HH 1 1
7 3015 1 1 28 TYR N N 10.447 10.482 6.741 1.00 . A A . 28 TYR N 1 1
7 3016 1 1 28 TYR O O 12.283 12.807 6.648 1.00 . A A . 28 TYR O 1 1
7 3017 1 1 28 TYR OH O 12.210 4.465 8.672 1.00 . A A . 28 TYR OH 1 1
7 3018 1 1 29 TYR C C 13.309 14.597 9.547 1.00 . A A . 29 TYR C 1 1
7 3019 1 1 29 TYR CA C 11.941 14.364 8.914 1.00 . A A . 29 TYR CA 1 1
7 3020 1 1 29 TYR CB C 10.858 15.061 9.739 1.00 . A A . 29 TYR CB 1 1
7 3021 1 1 29 TYR CD1 C 9.081 14.518 8.029 1.00 . A A . 29 TYR CD1 1 1
7 3022 1 1 29 TYR CD2 C 8.494 14.404 10.336 1.00 . A A . 29 TYR CD2 1 1
7 3023 1 1 29 TYR CE1 C 7.797 14.147 7.679 1.00 . A A . 29 TYR CE1 1 1
7 3024 1 1 29 TYR CE2 C 7.208 14.030 9.996 1.00 . A A . 29 TYR CE2 1 1
7 3025 1 1 29 TYR CG C 9.452 14.653 9.362 1.00 . A A . 29 TYR CG 1 1
7 3026 1 1 29 TYR CZ C 6.865 13.903 8.666 1.00 . A A . 29 TYR CZ 1 1
7 3027 1 1 29 TYR H H 11.307 12.459 9.585 1.00 . A A . 29 TYR H 1 1
7 3028 1 1 29 TYR HA H 11.943 14.780 7.917 1.00 . A A . 29 TYR HA 1 1
7 3029 1 1 29 TYR HB2 H 11.002 14.824 10.782 1.00 . A A . 29 TYR HB2 1 1
7 3030 1 1 29 TYR HB3 H 10.942 16.129 9.602 1.00 . A A . 29 TYR HB3 1 1
7 3031 1 1 29 TYR HD1 H 9.814 14.710 7.259 1.00 . A A . 29 TYR HD1 1 1
7 3032 1 1 29 TYR HD2 H 8.766 14.505 11.377 1.00 . A A . 29 TYR HD2 1 1
7 3033 1 1 29 TYR HE1 H 7.528 14.047 6.638 1.00 . A A . 29 TYR HE1 1 1
7 3034 1 1 29 TYR HE2 H 6.478 13.840 10.768 1.00 . A A . 29 TYR HE2 1 1
7 3035 1 1 29 TYR HH H 5.156 14.256 7.859 1.00 . A A . 29 TYR HH 1 1
7 3036 1 1 29 TYR N N 11.654 12.938 8.804 1.00 . A A . 29 TYR N 1 1
7 3037 1 1 29 TYR O O 13.474 14.458 10.758 1.00 . A A . 29 TYR O 1 1
7 3038 1 1 29 TYR OH O 5.585 13.533 8.322 1.00 . A A . 29 TYR OH 1 1
8 3039 1 1 1 ALA C C 2.541 1.397 -2.405 1.00 . A A . 1 ALA C 1 1
8 3040 1 1 1 ALA CA C 2.168 -0.014 -1.963 1.00 . A A . 1 ALA CA 1 1
8 3041 1 1 1 ALA CB C 2.266 -0.980 -3.135 1.00 . A A . 1 ALA CB 1 1
8 3042 1 1 1 ALA H1 H 0.052 -0.033 -1.990 1.00 . A A . 1 ALA H1 1 1
8 3043 1 1 1 ALA HA H 2.864 -0.338 -1.203 1.00 . A A . 1 ALA HA 1 1
8 3044 1 1 1 ALA HB1 H 3.288 -1.019 -3.484 1.00 . A A . 1 ALA HB1 1 1
8 3045 1 1 1 ALA HB2 H 1.956 -1.964 -2.817 1.00 . A A . 1 ALA HB2 1 1
8 3046 1 1 1 ALA HB3 H 1.625 -0.641 -3.935 1.00 . A A . 1 ALA HB3 1 1
8 3047 1 1 1 ALA N N 0.828 -0.048 -1.391 1.00 . A A . 1 ALA N 1 1
8 3048 1 1 1 ALA O O 1.685 2.279 -2.488 1.00 . A A . 1 ALA O 1 1
8 3049 1 1 2 CYS C C 3.852 3.215 -4.543 1.00 . A A . 2 CYS C 1 1
8 3050 1 1 2 CYS CA C 4.309 2.909 -3.120 1.00 . A A . 2 CYS CA 1 1
8 3051 1 1 2 CYS CB C 5.836 2.958 -3.042 1.00 . A A . 2 CYS CB 1 1
8 3052 1 1 2 CYS H H 4.457 0.861 -2.602 1.00 . A A . 2 CYS H 1 1
8 3053 1 1 2 CYS HA H 3.899 3.653 -2.455 1.00 . A A . 2 CYS HA 1 1
8 3054 1 1 2 CYS HB2 H 6.250 2.353 -3.836 1.00 . A A . 2 CYS HB2 1 1
8 3055 1 1 2 CYS HB3 H 6.163 3.980 -3.167 1.00 . A A . 2 CYS HB3 1 1
8 3056 1 1 2 CYS N N 3.822 1.604 -2.687 1.00 . A A . 2 CYS N 1 1
8 3057 1 1 2 CYS O O 3.927 2.363 -5.428 1.00 . A A . 2 CYS O 1 1
8 3058 1 1 2 CYS SG S 6.520 2.345 -1.469 1.00 . A A . 2 CYS SG 1 1
8 3059 1 1 3 VAL C C 3.961 5.701 -6.785 1.00 . A A . 3 VAL C 1 1
8 3060 1 1 3 VAL CA C 2.910 4.860 -6.071 1.00 . A A . 3 VAL CA 1 1
8 3061 1 1 3 VAL CB C 1.603 5.669 -5.969 1.00 . A A . 3 VAL CB 1 1
8 3062 1 1 3 VAL CG1 C 0.498 4.824 -5.352 1.00 . A A . 3 VAL CG1 1 1
8 3063 1 1 3 VAL CG2 C 1.825 6.940 -5.164 1.00 . A A . 3 VAL CG2 1 1
8 3064 1 1 3 VAL H H 3.343 5.074 -4.010 1.00 . A A . 3 VAL H 1 1
8 3065 1 1 3 VAL HA H 2.714 3.972 -6.655 1.00 . A A . 3 VAL HA 1 1
8 3066 1 1 3 VAL HB H 1.297 5.948 -6.967 1.00 . A A . 3 VAL HB 1 1
8 3067 1 1 3 VAL HG11 H 0.103 4.150 -6.098 1.00 . A A . 3 VAL HG11 1 1
8 3068 1 1 3 VAL HG12 H 0.899 4.255 -4.526 1.00 . A A . 3 VAL HG12 1 1
8 3069 1 1 3 VAL HG13 H -0.291 5.469 -4.996 1.00 . A A . 3 VAL HG13 1 1
8 3070 1 1 3 VAL HG21 H 2.716 6.835 -4.563 1.00 . A A . 3 VAL HG21 1 1
8 3071 1 1 3 VAL HG22 H 1.941 7.776 -5.838 1.00 . A A . 3 VAL HG22 1 1
8 3072 1 1 3 VAL HG23 H 0.975 7.112 -4.520 1.00 . A A . 3 VAL HG23 1 1
8 3073 1 1 3 VAL N N 3.378 4.439 -4.756 1.00 . A A . 3 VAL N 1 1
8 3074 1 1 3 VAL O O 4.084 5.650 -8.009 1.00 . A A . 3 VAL O 1 1
8 3075 1 1 4 GLU C C 6.911 7.499 -5.588 1.00 . A A . 4 GLU C 1 1
8 3076 1 1 4 GLU CA C 5.758 7.329 -6.573 1.00 . A A . 4 GLU CA 1 1
8 3077 1 1 4 GLU CB C 5.183 8.697 -6.943 1.00 . A A . 4 GLU CB 1 1
8 3078 1 1 4 GLU CD C 3.931 10.742 -6.149 1.00 . A A . 4 GLU CD 1 1
8 3079 1 1 4 GLU CG C 4.696 9.497 -5.746 1.00 . A A . 4 GLU CG 1 1
8 3080 1 1 4 GLU H H 4.570 6.473 -5.044 1.00 . A A . 4 GLU H 1 1
8 3081 1 1 4 GLU HA H 6.132 6.852 -7.467 1.00 . A A . 4 GLU HA 1 1
8 3082 1 1 4 GLU HB2 H 5.946 9.271 -7.448 1.00 . A A . 4 GLU HB2 1 1
8 3083 1 1 4 GLU HB3 H 4.350 8.554 -7.616 1.00 . A A . 4 GLU HB3 1 1
8 3084 1 1 4 GLU HG2 H 4.049 8.872 -5.151 1.00 . A A . 4 GLU HG2 1 1
8 3085 1 1 4 GLU HG3 H 5.551 9.793 -5.156 1.00 . A A . 4 GLU HG3 1 1
8 3086 1 1 4 GLU N N 4.717 6.475 -6.013 1.00 . A A . 4 GLU N 1 1
8 3087 1 1 4 GLU O O 7.479 8.583 -5.462 1.00 . A A . 4 GLU O 1 1
8 3088 1 1 4 GLU OE1 O 3.243 10.704 -7.191 1.00 . A A . 4 GLU OE1 1 1
8 3089 1 1 4 GLU OE2 O 4.019 11.754 -5.423 1.00 . A A . 4 GLU OE2 1 1
8 3090 1 1 5 ASN C C 7.986 7.363 -2.743 1.00 . A A . 5 ASN C 1 1
8 3091 1 1 5 ASN CA C 8.333 6.449 -3.914 1.00 . A A . 5 ASN CA 1 1
8 3092 1 1 5 ASN CB C 9.630 6.920 -4.576 1.00 . A A . 5 ASN CB 1 1
8 3093 1 1 5 ASN CG C 9.764 6.424 -6.003 1.00 . A A . 5 ASN CG 1 1
8 3094 1 1 5 ASN H H 6.759 5.583 -5.034 1.00 . A A . 5 ASN H 1 1
8 3095 1 1 5 ASN HA H 8.472 5.445 -3.544 1.00 . A A . 5 ASN HA 1 1
8 3096 1 1 5 ASN HB2 H 9.650 8.000 -4.588 1.00 . A A . 5 ASN HB2 1 1
8 3097 1 1 5 ASN HB3 H 10.471 6.555 -4.006 1.00 . A A . 5 ASN HB3 1 1
8 3098 1 1 5 ASN HD21 H 10.676 8.111 -6.529 1.00 . A A . 5 ASN HD21 1 1
8 3099 1 1 5 ASN HD22 H 10.460 6.949 -7.789 1.00 . A A . 5 ASN HD22 1 1
8 3100 1 1 5 ASN N N 7.249 6.420 -4.890 1.00 . A A . 5 ASN N 1 1
8 3101 1 1 5 ASN ND2 N 10.361 7.244 -6.860 1.00 . A A . 5 ASN ND2 1 1
8 3102 1 1 5 ASN O O 7.827 8.572 -2.911 1.00 . A A . 5 ASN O 1 1
8 3103 1 1 5 ASN OD1 O 9.337 5.316 -6.330 1.00 . A A . 5 ASN OD1 1 1
8 3104 1 1 6 CYS C C 8.477 8.731 -0.196 1.00 . A A . 6 CYS C 1 1
8 3105 1 1 6 CYS CA C 7.542 7.536 -0.356 1.00 . A A . 6 CYS CA 1 1
8 3106 1 1 6 CYS CB C 7.628 6.638 0.880 1.00 . A A . 6 CYS CB 1 1
8 3107 1 1 6 CYS H H 8.009 5.808 -1.486 1.00 . A A . 6 CYS H 1 1
8 3108 1 1 6 CYS HA H 6.530 7.897 -0.458 1.00 . A A . 6 CYS HA 1 1
8 3109 1 1 6 CYS HB2 H 8.172 5.740 0.626 1.00 . A A . 6 CYS HB2 1 1
8 3110 1 1 6 CYS HB3 H 8.156 7.164 1.662 1.00 . A A . 6 CYS HB3 1 1
8 3111 1 1 6 CYS N N 7.870 6.776 -1.556 1.00 . A A . 6 CYS N 1 1
8 3112 1 1 6 CYS O O 8.100 9.756 0.372 1.00 . A A . 6 CYS O 1 1
8 3113 1 1 6 CYS SG S 6.009 6.133 1.546 1.00 . A A . 6 CYS SG 1 1
8 3114 1 1 7 ARG C C 10.161 10.942 -1.247 1.00 . A A . 7 ARG C 1 1
8 3115 1 1 7 ARG CA C 10.688 9.658 -0.614 1.00 . A A . 7 ARG CA 1 1
8 3116 1 1 7 ARG CB C 11.988 9.235 -1.301 1.00 . A A . 7 ARG CB 1 1
8 3117 1 1 7 ARG CD C 14.484 9.448 -1.095 1.00 . A A . 7 ARG CD 1 1
8 3118 1 1 7 ARG CG C 13.181 9.171 -0.361 1.00 . A A . 7 ARG CG 1 1
8 3119 1 1 7 ARG CZ C 16.201 8.186 -2.320 1.00 . A A . 7 ARG CZ 1 1
8 3120 1 1 7 ARG H H 9.941 7.750 -1.142 1.00 . A A . 7 ARG H 1 1
8 3121 1 1 7 ARG HA H 10.887 9.841 0.432 1.00 . A A . 7 ARG HA 1 1
8 3122 1 1 7 ARG HB2 H 11.849 8.257 -1.737 1.00 . A A . 7 ARG HB2 1 1
8 3123 1 1 7 ARG HB3 H 12.213 9.941 -2.085 1.00 . A A . 7 ARG HB3 1 1
8 3124 1 1 7 ARG HD2 H 14.268 10.037 -1.974 1.00 . A A . 7 ARG HD2 1 1
8 3125 1 1 7 ARG HD3 H 15.138 10.006 -0.441 1.00 . A A . 7 ARG HD3 1 1
8 3126 1 1 7 ARG HE H 14.808 7.372 -1.147 1.00 . A A . 7 ARG HE 1 1
8 3127 1 1 7 ARG HG2 H 13.055 9.910 0.417 1.00 . A A . 7 ARG HG2 1 1
8 3128 1 1 7 ARG HG3 H 13.228 8.187 0.079 1.00 . A A . 7 ARG HG3 1 1
8 3129 1 1 7 ARG HH11 H 16.276 10.189 -2.572 1.00 . A A . 7 ARG HH11 1 1
8 3130 1 1 7 ARG HH12 H 17.482 9.288 -3.430 1.00 . A A . 7 ARG HH12 1 1
8 3131 1 1 7 ARG HH21 H 16.391 6.174 -2.272 1.00 . A A . 7 ARG HH21 1 1
8 3132 1 1 7 ARG HH22 H 17.545 7.004 -3.259 1.00 . A A . 7 ARG HH22 1 1
8 3133 1 1 7 ARG N N 9.699 8.591 -0.701 1.00 . A A . 7 ARG N 1 1
8 3134 1 1 7 ARG NE N 15.155 8.217 -1.502 1.00 . A A . 7 ARG NE 1 1
8 3135 1 1 7 ARG NH1 N 16.693 9.314 -2.815 1.00 . A A . 7 ARG NH1 1 1
8 3136 1 1 7 ARG NH2 N 16.758 7.026 -2.643 1.00 . A A . 7 ARG NH2 1 1
8 3137 1 1 7 ARG O O 9.876 11.918 -0.552 1.00 . A A . 7 ARG O 1 1
8 3138 1 1 8 LYS C C 8.070 12.356 -2.978 1.00 . A A . 8 LYS C 1 1
8 3139 1 1 8 LYS CA C 9.539 12.097 -3.297 1.00 . A A . 8 LYS CA 1 1
8 3140 1 1 8 LYS CB C 9.717 11.895 -4.804 1.00 . A A . 8 LYS CB 1 1
8 3141 1 1 8 LYS CD C 11.572 13.236 -5.838 1.00 . A A . 8 LYS CD 1 1
8 3142 1 1 8 LYS CE C 11.989 12.201 -6.871 1.00 . A A . 8 LYS CE 1 1
8 3143 1 1 8 LYS CG C 10.082 13.166 -5.550 1.00 . A A . 8 LYS CG 1 1
8 3144 1 1 8 LYS H H 10.277 10.126 -3.068 1.00 . A A . 8 LYS H 1 1
8 3145 1 1 8 LYS HA H 10.119 12.954 -2.987 1.00 . A A . 8 LYS HA 1 1
8 3146 1 1 8 LYS HB2 H 10.500 11.169 -4.967 1.00 . A A . 8 LYS HB2 1 1
8 3147 1 1 8 LYS HB3 H 8.793 11.513 -5.215 1.00 . A A . 8 LYS HB3 1 1
8 3148 1 1 8 LYS HD2 H 11.812 14.220 -6.214 1.00 . A A . 8 LYS HD2 1 1
8 3149 1 1 8 LYS HD3 H 12.116 13.057 -4.921 1.00 . A A . 8 LYS HD3 1 1
8 3150 1 1 8 LYS HE2 H 11.289 11.381 -6.843 1.00 . A A . 8 LYS HE2 1 1
8 3151 1 1 8 LYS HE3 H 11.968 12.659 -7.849 1.00 . A A . 8 LYS HE3 1 1
8 3152 1 1 8 LYS HG2 H 9.544 13.191 -6.486 1.00 . A A . 8 LYS HG2 1 1
8 3153 1 1 8 LYS HG3 H 9.800 14.019 -4.949 1.00 . A A . 8 LYS HG3 1 1
8 3154 1 1 8 LYS HZ1 H 13.589 11.765 -5.600 1.00 . A A . 8 LYS HZ1 1 1
8 3155 1 1 8 LYS HZ2 H 14.058 12.216 -7.162 1.00 . A A . 8 LYS HZ2 1 1
8 3156 1 1 8 LYS HZ3 H 13.417 10.676 -6.882 1.00 . A A . 8 LYS HZ3 1 1
8 3157 1 1 8 LYS N N 10.033 10.935 -2.569 1.00 . A A . 8 LYS N 1 1
8 3158 1 1 8 LYS NZ N 13.359 11.678 -6.610 1.00 . A A . 8 LYS NZ 1 1
8 3159 1 1 8 LYS O O 7.623 13.502 -2.952 1.00 . A A . 8 LYS O 1 1
8 3160 1 1 9 TYR C C 5.692 12.235 -1.163 1.00 . A A . 9 TYR C 1 1
8 3161 1 1 9 TYR CA C 5.906 11.394 -2.418 1.00 . A A . 9 TYR CA 1 1
8 3162 1 1 9 TYR CB C 5.295 10.005 -2.226 1.00 . A A . 9 TYR CB 1 1
8 3163 1 1 9 TYR CD1 C 2.809 10.447 -2.236 1.00 . A A . 9 TYR CD1 1 1
8 3164 1 1 9 TYR CD2 C 3.798 9.629 -0.227 1.00 . A A . 9 TYR CD2 1 1
8 3165 1 1 9 TYR CE1 C 1.571 10.470 -1.623 1.00 . A A . 9 TYR CE1 1 1
8 3166 1 1 9 TYR CE2 C 2.564 9.647 0.393 1.00 . A A . 9 TYR CE2 1 1
8 3167 1 1 9 TYR CG C 3.943 10.027 -1.551 1.00 . A A . 9 TYR CG 1 1
8 3168 1 1 9 TYR CZ C 1.453 10.068 -0.309 1.00 . A A . 9 TYR CZ 1 1
8 3169 1 1 9 TYR H H 7.739 10.395 -2.771 1.00 . A A . 9 TYR H 1 1
8 3170 1 1 9 TYR HA H 5.418 11.879 -3.251 1.00 . A A . 9 TYR HA 1 1
8 3171 1 1 9 TYR HB2 H 5.177 9.535 -3.189 1.00 . A A . 9 TYR HB2 1 1
8 3172 1 1 9 TYR HB3 H 5.960 9.408 -1.618 1.00 . A A . 9 TYR HB3 1 1
8 3173 1 1 9 TYR HD1 H 2.905 10.761 -3.265 1.00 . A A . 9 TYR HD1 1 1
8 3174 1 1 9 TYR HD2 H 4.669 9.300 0.320 1.00 . A A . 9 TYR HD2 1 1
8 3175 1 1 9 TYR HE1 H 0.702 10.800 -2.172 1.00 . A A . 9 TYR HE1 1 1
8 3176 1 1 9 TYR HE2 H 2.471 9.333 1.422 1.00 . A A . 9 TYR HE2 1 1
8 3177 1 1 9 TYR HH H -0.400 9.568 -0.207 1.00 . A A . 9 TYR HH 1 1
8 3178 1 1 9 TYR N N 7.325 11.283 -2.735 1.00 . A A . 9 TYR N 1 1
8 3179 1 1 9 TYR O O 4.729 12.996 -1.068 1.00 . A A . 9 TYR O 1 1
8 3180 1 1 9 TYR OH O 0.223 10.089 0.306 1.00 . A A . 9 TYR OH 1 1
8 3181 1 1 10 CYS C C 7.295 14.143 0.959 1.00 . A A . 10 CYS C 1 1
8 3182 1 1 10 CYS CA C 6.512 12.837 1.048 1.00 . A A . 10 CYS CA 1 1
8 3183 1 1 10 CYS CB C 7.041 11.991 2.208 1.00 . A A . 10 CYS CB 1 1
8 3184 1 1 10 CYS H H 7.345 11.470 -0.336 1.00 . A A . 10 CYS H 1 1
8 3185 1 1 10 CYS HA H 5.472 13.066 1.226 1.00 . A A . 10 CYS HA 1 1
8 3186 1 1 10 CYS HB2 H 6.943 10.945 1.954 1.00 . A A . 10 CYS HB2 1 1
8 3187 1 1 10 CYS HB3 H 8.084 12.222 2.366 1.00 . A A . 10 CYS HB3 1 1
8 3188 1 1 10 CYS N N 6.599 12.092 -0.202 1.00 . A A . 10 CYS N 1 1
8 3189 1 1 10 CYS O O 6.874 15.168 1.494 1.00 . A A . 10 CYS O 1 1
8 3190 1 1 10 CYS SG S 6.167 12.261 3.784 1.00 . A A . 10 CYS SG 1 1
8 3191 1 1 11 GLN C C 8.501 16.417 -0.529 1.00 . A A . 11 GLN C 1 1
8 3192 1 1 11 GLN CA C 9.278 15.277 0.119 1.00 . A A . 11 GLN CA 1 1
8 3193 1 1 11 GLN CB C 10.510 14.940 -0.723 1.00 . A A . 11 GLN CB 1 1
8 3194 1 1 11 GLN CD C 12.408 13.277 -0.854 1.00 . A A . 11 GLN CD 1 1
8 3195 1 1 11 GLN CG C 11.580 14.177 0.042 1.00 . A A . 11 GLN CG 1 1
8 3196 1 1 11 GLN H H 8.718 13.250 -0.125 1.00 . A A . 11 GLN H 1 1
8 3197 1 1 11 GLN HA H 9.599 15.590 1.101 1.00 . A A . 11 GLN HA 1 1
8 3198 1 1 11 GLN HB2 H 10.203 14.339 -1.565 1.00 . A A . 11 GLN HB2 1 1
8 3199 1 1 11 GLN HB3 H 10.946 15.859 -1.086 1.00 . A A . 11 GLN HB3 1 1
8 3200 1 1 11 GLN HE21 H 13.453 12.638 0.712 1.00 . A A . 11 GLN HE21 1 1
8 3201 1 1 11 GLN HE22 H 13.898 11.962 -0.814 1.00 . A A . 11 GLN HE22 1 1
8 3202 1 1 11 GLN HG2 H 12.238 14.886 0.521 1.00 . A A . 11 GLN HG2 1 1
8 3203 1 1 11 GLN HG3 H 11.100 13.568 0.795 1.00 . A A . 11 GLN HG3 1 1
8 3204 1 1 11 GLN N N 8.436 14.097 0.279 1.00 . A A . 11 GLN N 1 1
8 3205 1 1 11 GLN NE2 N 13.349 12.553 -0.259 1.00 . A A . 11 GLN NE2 1 1
8 3206 1 1 11 GLN O O 8.851 17.587 -0.375 1.00 . A A . 11 GLN O 1 1
8 3207 1 1 11 GLN OE1 O 12.205 13.234 -2.068 1.00 . A A . 11 GLN OE1 1 1
8 3208 1 1 12 ASP C C 5.657 17.725 -0.945 1.00 . A A . 12 ASP C 1 1
8 3209 1 1 12 ASP CA C 6.617 17.063 -1.928 1.00 . A A . 12 ASP CA 1 1
8 3210 1 1 12 ASP CB C 5.831 16.416 -3.070 1.00 . A A . 12 ASP CB 1 1
8 3211 1 1 12 ASP CG C 5.607 17.366 -4.230 1.00 . A A . 12 ASP CG 1 1
8 3212 1 1 12 ASP H H 7.216 15.119 -1.342 1.00 . A A . 12 ASP H 1 1
8 3213 1 1 12 ASP HA H 7.271 17.818 -2.337 1.00 . A A . 12 ASP HA 1 1
8 3214 1 1 12 ASP HB2 H 6.377 15.557 -3.433 1.00 . A A . 12 ASP HB2 1 1
8 3215 1 1 12 ASP HB3 H 4.868 16.096 -2.699 1.00 . A A . 12 ASP HB3 1 1
8 3216 1 1 12 ASP N N 7.445 16.068 -1.256 1.00 . A A . 12 ASP N 1 1
8 3217 1 1 12 ASP O O 5.192 18.842 -1.171 1.00 . A A . 12 ASP O 1 1
8 3218 1 1 12 ASP OD1 O 6.545 17.553 -5.033 1.00 . A A . 12 ASP OD1 1 1
8 3219 1 1 12 ASP OD2 O 4.494 17.922 -4.334 1.00 . A A . 12 ASP OD2 1 1
8 3220 1 1 13 LYS C C 5.230 17.964 2.416 1.00 . A A . 13 LYS C 1 1
8 3221 1 1 13 LYS CA C 4.460 17.548 1.167 1.00 . A A . 13 LYS CA 1 1
8 3222 1 1 13 LYS CB C 3.409 16.496 1.530 1.00 . A A . 13 LYS CB 1 1
8 3223 1 1 13 LYS CD C 2.907 14.104 2.109 1.00 . A A . 13 LYS CD 1 1
8 3224 1 1 13 LYS CE C 2.776 13.888 3.609 1.00 . A A . 13 LYS CE 1 1
8 3225 1 1 13 LYS CG C 3.992 15.116 1.784 1.00 . A A . 13 LYS CG 1 1
8 3226 1 1 13 LYS H H 5.766 16.143 0.273 1.00 . A A . 13 LYS H 1 1
8 3227 1 1 13 LYS HA H 3.963 18.415 0.760 1.00 . A A . 13 LYS HA 1 1
8 3228 1 1 13 LYS HB2 H 2.891 16.815 2.423 1.00 . A A . 13 LYS HB2 1 1
8 3229 1 1 13 LYS HB3 H 2.699 16.420 0.720 1.00 . A A . 13 LYS HB3 1 1
8 3230 1 1 13 LYS HD2 H 1.964 14.463 1.725 1.00 . A A . 13 LYS HD2 1 1
8 3231 1 1 13 LYS HD3 H 3.153 13.162 1.638 1.00 . A A . 13 LYS HD3 1 1
8 3232 1 1 13 LYS HE2 H 3.049 12.869 3.838 1.00 . A A . 13 LYS HE2 1 1
8 3233 1 1 13 LYS HE3 H 3.449 14.564 4.116 1.00 . A A . 13 LYS HE3 1 1
8 3234 1 1 13 LYS HG2 H 4.521 14.791 0.901 1.00 . A A . 13 LYS HG2 1 1
8 3235 1 1 13 LYS HG3 H 4.679 15.174 2.616 1.00 . A A . 13 LYS HG3 1 1
8 3236 1 1 13 LYS HZ1 H 0.833 13.259 4.045 1.00 . A A . 13 LYS HZ1 1 1
8 3237 1 1 13 LYS HZ2 H 0.928 14.854 3.489 1.00 . A A . 13 LYS HZ2 1 1
8 3238 1 1 13 LYS HZ3 H 1.404 14.479 5.068 1.00 . A A . 13 LYS HZ3 1 1
8 3239 1 1 13 LYS N N 5.364 17.029 0.148 1.00 . A A . 13 LYS N 1 1
8 3240 1 1 13 LYS NZ N 1.388 14.137 4.086 1.00 . A A . 13 LYS NZ 1 1
8 3241 1 1 13 LYS O O 4.637 18.362 3.419 1.00 . A A . 13 LYS O 1 1
8 3242 1 1 14 GLY C C 7.996 17.041 4.170 1.00 . A A . 14 GLY C 1 1
8 3243 1 1 14 GLY CA C 7.383 18.244 3.480 1.00 . A A . 14 GLY CA 1 1
8 3244 1 1 14 GLY H H 6.972 17.548 1.523 1.00 . A A . 14 GLY H 1 1
8 3245 1 1 14 GLY HA2 H 8.176 18.890 3.134 1.00 . A A . 14 GLY HA2 1 1
8 3246 1 1 14 GLY HA3 H 6.778 18.783 4.193 1.00 . A A . 14 GLY HA3 1 1
8 3247 1 1 14 GLY N N 6.554 17.872 2.348 1.00 . A A . 14 GLY N 1 1
8 3248 1 1 14 GLY O O 7.370 16.426 5.032 1.00 . A A . 14 GLY O 1 1
8 3249 1 1 15 ALA C C 11.322 15.420 3.790 1.00 . A A . 15 ALA C 1 1
8 3250 1 1 15 ALA CA C 9.922 15.568 4.377 1.00 . A A . 15 ALA CA 1 1
8 3251 1 1 15 ALA CB C 9.122 14.292 4.168 1.00 . A A . 15 ALA CB 1 1
8 3252 1 1 15 ALA H H 9.672 17.235 3.097 1.00 . A A . 15 ALA H 1 1
8 3253 1 1 15 ALA HA H 10.005 15.742 5.441 1.00 . A A . 15 ALA HA 1 1
8 3254 1 1 15 ALA HB1 H 9.145 13.701 5.072 1.00 . A A . 15 ALA HB1 1 1
8 3255 1 1 15 ALA HB2 H 8.099 14.543 3.928 1.00 . A A . 15 ALA HB2 1 1
8 3256 1 1 15 ALA HB3 H 9.554 13.725 3.357 1.00 . A A . 15 ALA HB3 1 1
8 3257 1 1 15 ALA N N 9.224 16.705 3.789 1.00 . A A . 15 ALA N 1 1
8 3258 1 1 15 ALA O O 11.518 15.570 2.584 1.00 . A A . 15 ALA O 1 1
8 3259 1 1 16 ARG C C 13.848 13.648 3.453 1.00 . A A . 16 ARG C 1 1
8 3260 1 1 16 ARG CA C 13.673 14.957 4.217 1.00 . A A . 16 ARG CA 1 1
8 3261 1 1 16 ARG CB C 14.615 14.987 5.421 1.00 . A A . 16 ARG CB 1 1
8 3262 1 1 16 ARG CD C 14.715 17.166 6.670 1.00 . A A . 16 ARG CD 1 1
8 3263 1 1 16 ARG CG C 15.350 16.308 5.587 1.00 . A A . 16 ARG CG 1 1
8 3264 1 1 16 ARG CZ C 14.981 19.449 7.543 1.00 . A A . 16 ARG CZ 1 1
8 3265 1 1 16 ARG H H 12.072 15.017 5.600 1.00 . A A . 16 ARG H 1 1
8 3266 1 1 16 ARG HA H 13.916 15.779 3.560 1.00 . A A . 16 ARG HA 1 1
8 3267 1 1 16 ARG HB2 H 14.040 14.806 6.318 1.00 . A A . 16 ARG HB2 1 1
8 3268 1 1 16 ARG HB3 H 15.349 14.204 5.309 1.00 . A A . 16 ARG HB3 1 1
8 3269 1 1 16 ARG HD2 H 13.641 17.094 6.585 1.00 . A A . 16 ARG HD2 1 1
8 3270 1 1 16 ARG HD3 H 15.026 16.792 7.635 1.00 . A A . 16 ARG HD3 1 1
8 3271 1 1 16 ARG HE H 15.479 18.868 5.701 1.00 . A A . 16 ARG HE 1 1
8 3272 1 1 16 ARG HG2 H 16.376 16.107 5.858 1.00 . A A . 16 ARG HG2 1 1
8 3273 1 1 16 ARG HG3 H 15.321 16.845 4.651 1.00 . A A . 16 ARG HG3 1 1
8 3274 1 1 16 ARG HH11 H 14.195 18.125 8.851 1.00 . A A . 16 ARG HH11 1 1
8 3275 1 1 16 ARG HH12 H 14.389 19.737 9.454 1.00 . A A . 16 ARG HH12 1 1
8 3276 1 1 16 ARG HH21 H 15.738 20.995 6.483 1.00 . A A . 16 ARG HH21 1 1
8 3277 1 1 16 ARG HH22 H 15.266 21.369 8.106 1.00 . A A . 16 ARG HH22 1 1
8 3278 1 1 16 ARG N N 12.291 15.124 4.650 1.00 . A A . 16 ARG N 1 1
8 3279 1 1 16 ARG NE N 15.106 18.569 6.556 1.00 . A A . 16 ARG NE 1 1
8 3280 1 1 16 ARG NH1 N 14.480 19.073 8.712 1.00 . A A . 16 ARG NH1 1 1
8 3281 1 1 16 ARG NH2 N 15.360 20.708 7.363 1.00 . A A . 16 ARG NH2 1 1
8 3282 1 1 16 ARG O O 14.559 13.594 2.450 1.00 . A A . 16 ARG O 1 1
8 3283 1 1 17 ASN C C 11.984 10.505 3.486 1.00 . A A . 17 ASN C 1 1
8 3284 1 1 17 ASN CA C 13.281 11.286 3.298 1.00 . A A . 17 ASN CA 1 1
8 3285 1 1 17 ASN CB C 14.456 10.492 3.873 1.00 . A A . 17 ASN CB 1 1
8 3286 1 1 17 ASN CG C 15.020 9.494 2.880 1.00 . A A . 17 ASN CG 1 1
8 3287 1 1 17 ASN H H 12.645 12.701 4.738 1.00 . A A . 17 ASN H 1 1
8 3288 1 1 17 ASN HA H 13.445 11.441 2.243 1.00 . A A . 17 ASN HA 1 1
8 3289 1 1 17 ASN HB2 H 15.243 11.177 4.152 1.00 . A A . 17 ASN HB2 1 1
8 3290 1 1 17 ASN HB3 H 14.125 9.953 4.748 1.00 . A A . 17 ASN HB3 1 1
8 3291 1 1 17 ASN HD21 H 13.945 8.035 3.698 1.00 . A A . 17 ASN HD21 1 1
8 3292 1 1 17 ASN HD22 H 14.941 7.576 2.362 1.00 . A A . 17 ASN HD22 1 1
8 3293 1 1 17 ASN N N 13.196 12.595 3.935 1.00 . A A . 17 ASN N 1 1
8 3294 1 1 17 ASN ND2 N 14.592 8.242 2.991 1.00 . A A . 17 ASN ND2 1 1
8 3295 1 1 17 ASN O O 11.070 10.955 4.176 1.00 . A A . 17 ASN O 1 1
8 3296 1 1 17 ASN OD1 O 15.831 9.846 2.022 1.00 . A A . 17 ASN OD1 1 1
8 3297 1 1 18 GLY C C 10.866 7.183 2.250 1.00 . A A . 18 GLY C 1 1
8 3298 1 1 18 GLY CA C 10.724 8.505 2.978 1.00 . A A . 18 GLY CA 1 1
8 3299 1 1 18 GLY H H 12.672 9.022 2.330 1.00 . A A . 18 GLY H 1 1
8 3300 1 1 18 GLY HA2 H 10.531 8.309 4.022 1.00 . A A . 18 GLY HA2 1 1
8 3301 1 1 18 GLY HA3 H 9.885 9.043 2.562 1.00 . A A . 18 GLY HA3 1 1
8 3302 1 1 18 GLY N N 11.912 9.330 2.867 1.00 . A A . 18 GLY N 1 1
8 3303 1 1 18 GLY O O 11.585 7.087 1.255 1.00 . A A . 18 GLY O 1 1
8 3304 1 1 19 LYS C C 8.975 4.036 2.463 1.00 . A A . 19 LYS C 1 1
8 3305 1 1 19 LYS CA C 10.233 4.835 2.138 1.00 . A A . 19 LYS CA 1 1
8 3306 1 1 19 LYS CB C 11.471 4.077 2.623 1.00 . A A . 19 LYS CB 1 1
8 3307 1 1 19 LYS CD C 13.410 3.971 4.215 1.00 . A A . 19 LYS CD 1 1
8 3308 1 1 19 LYS CE C 13.254 3.327 5.584 1.00 . A A . 19 LYS CE 1 1
8 3309 1 1 19 LYS CG C 12.157 4.729 3.810 1.00 . A A . 19 LYS CG 1 1
8 3310 1 1 19 LYS H H 9.624 6.297 3.542 1.00 . A A . 19 LYS H 1 1
8 3311 1 1 19 LYS HA H 10.297 4.964 1.068 1.00 . A A . 19 LYS HA 1 1
8 3312 1 1 19 LYS HB2 H 11.177 3.077 2.908 1.00 . A A . 19 LYS HB2 1 1
8 3313 1 1 19 LYS HB3 H 12.182 4.016 1.811 1.00 . A A . 19 LYS HB3 1 1
8 3314 1 1 19 LYS HD2 H 13.605 3.199 3.487 1.00 . A A . 19 LYS HD2 1 1
8 3315 1 1 19 LYS HD3 H 14.243 4.660 4.244 1.00 . A A . 19 LYS HD3 1 1
8 3316 1 1 19 LYS HE2 H 14.229 3.236 6.038 1.00 . A A . 19 LYS HE2 1 1
8 3317 1 1 19 LYS HE3 H 12.630 3.961 6.197 1.00 . A A . 19 LYS HE3 1 1
8 3318 1 1 19 LYS HG2 H 12.430 5.740 3.546 1.00 . A A . 19 LYS HG2 1 1
8 3319 1 1 19 LYS HG3 H 11.472 4.746 4.646 1.00 . A A . 19 LYS HG3 1 1
8 3320 1 1 19 LYS HZ1 H 11.934 1.956 4.725 1.00 . A A . 19 LYS HZ1 1 1
8 3321 1 1 19 LYS HZ2 H 12.156 1.743 6.388 1.00 . A A . 19 LYS HZ2 1 1
8 3322 1 1 19 LYS HZ3 H 13.362 1.260 5.306 1.00 . A A . 19 LYS HZ3 1 1
8 3323 1 1 19 LYS N N 10.181 6.159 2.746 1.00 . A A . 19 LYS N 1 1
8 3324 1 1 19 LYS NZ N 12.633 1.977 5.494 1.00 . A A . 19 LYS NZ 1 1
8 3325 1 1 19 LYS O O 8.086 4.517 3.166 1.00 . A A . 19 LYS O 1 1
8 3326 1 1 20 CYS C C 7.979 1.073 3.413 1.00 . A A . 20 CYS C 1 1
8 3327 1 1 20 CYS CA C 7.757 1.947 2.183 1.00 . A A . 20 CYS CA 1 1
8 3328 1 1 20 CYS CB C 7.496 1.067 0.959 1.00 . A A . 20 CYS CB 1 1
8 3329 1 1 20 CYS H H 9.646 2.485 1.393 1.00 . A A . 20 CYS H 1 1
8 3330 1 1 20 CYS HA H 6.897 2.576 2.353 1.00 . A A . 20 CYS HA 1 1
8 3331 1 1 20 CYS HB2 H 8.424 0.921 0.425 1.00 . A A . 20 CYS HB2 1 1
8 3332 1 1 20 CYS HB3 H 7.121 0.109 1.287 1.00 . A A . 20 CYS HB3 1 1
8 3333 1 1 20 CYS N N 8.906 2.814 1.947 1.00 . A A . 20 CYS N 1 1
8 3334 1 1 20 CYS O O 9.106 0.674 3.709 1.00 . A A . 20 CYS O 1 1
8 3335 1 1 20 CYS SG S 6.288 1.764 -0.214 1.00 . A A . 20 CYS SG 1 1
8 3336 1 1 21 ILE C C 5.886 -1.118 5.322 1.00 . A A . 21 ILE C 1 1
8 3337 1 1 21 ILE CA C 6.973 -0.049 5.323 1.00 . A A . 21 ILE CA 1 1
8 3338 1 1 21 ILE CB C 6.843 0.798 6.603 1.00 . A A . 21 ILE CB 1 1
8 3339 1 1 21 ILE CD1 C 8.105 0.835 8.813 1.00 . A A . 21 ILE CD1 1 1
8 3340 1 1 21 ILE CG1 C 7.326 0.003 7.818 1.00 . A A . 21 ILE CG1 1 1
8 3341 1 1 21 ILE CG2 C 5.403 1.248 6.796 1.00 . A A . 21 ILE CG2 1 1
8 3342 1 1 21 ILE H H 6.027 1.126 3.840 1.00 . A A . 21 ILE H 1 1
8 3343 1 1 21 ILE HA H 7.939 -0.533 5.333 1.00 . A A . 21 ILE HA 1 1
8 3344 1 1 21 ILE HB H 7.458 1.678 6.489 1.00 . A A . 21 ILE HB 1 1
8 3345 1 1 21 ILE HD11 H 7.448 1.563 9.267 1.00 . A A . 21 ILE HD11 1 1
8 3346 1 1 21 ILE HD12 H 8.512 0.192 9.580 1.00 . A A . 21 ILE HD12 1 1
8 3347 1 1 21 ILE HD13 H 8.909 1.345 8.305 1.00 . A A . 21 ILE HD13 1 1
8 3348 1 1 21 ILE HG12 H 6.473 -0.412 8.331 1.00 . A A . 21 ILE HG12 1 1
8 3349 1 1 21 ILE HG13 H 7.965 -0.800 7.482 1.00 . A A . 21 ILE HG13 1 1
8 3350 1 1 21 ILE HG21 H 5.388 2.203 7.301 1.00 . A A . 21 ILE HG21 1 1
8 3351 1 1 21 ILE HG22 H 4.924 1.345 5.833 1.00 . A A . 21 ILE HG22 1 1
8 3352 1 1 21 ILE HG23 H 4.873 0.519 7.390 1.00 . A A . 21 ILE HG23 1 1
8 3353 1 1 21 ILE N N 6.897 0.779 4.126 1.00 . A A . 21 ILE N 1 1
8 3354 1 1 21 ILE O O 4.884 -0.999 4.618 1.00 . A A . 21 ILE O 1 1
8 3355 1 1 22 ASN C C 3.698 -2.718 6.224 1.00 . A A . 22 ASN C 1 1
8 3356 1 1 22 ASN CA C 5.126 -3.254 6.210 1.00 . A A . 22 ASN CA 1 1
8 3357 1 1 22 ASN CB C 5.383 -4.084 7.469 1.00 . A A . 22 ASN CB 1 1
8 3358 1 1 22 ASN CG C 5.864 -3.238 8.632 1.00 . A A . 22 ASN CG 1 1
8 3359 1 1 22 ASN H H 6.908 -2.202 6.656 1.00 . A A . 22 ASN H 1 1
8 3360 1 1 22 ASN HA H 5.254 -3.883 5.343 1.00 . A A . 22 ASN HA 1 1
8 3361 1 1 22 ASN HB2 H 4.467 -4.576 7.762 1.00 . A A . 22 ASN HB2 1 1
8 3362 1 1 22 ASN HB3 H 6.135 -4.829 7.255 1.00 . A A . 22 ASN HB3 1 1
8 3363 1 1 22 ASN HD21 H 4.079 -3.370 9.498 1.00 . A A . 22 ASN HD21 1 1
8 3364 1 1 22 ASN HD22 H 5.263 -2.450 10.356 1.00 . A A . 22 ASN HD22 1 1
8 3365 1 1 22 ASN N N 6.090 -2.163 6.118 1.00 . A A . 22 ASN N 1 1
8 3366 1 1 22 ASN ND2 N 4.980 -2.995 9.592 1.00 . A A . 22 ASN ND2 1 1
8 3367 1 1 22 ASN O O 2.903 -3.017 5.333 1.00 . A A . 22 ASN O 1 1
8 3368 1 1 22 ASN OD1 O 7.017 -2.808 8.667 1.00 . A A . 22 ASN OD1 1 1
8 3369 1 1 23 SER C C 1.610 -0.684 6.071 1.00 . A A . 23 SER C 1 1
8 3370 1 1 23 SER CA C 2.046 -1.348 7.373 1.00 . A A . 23 SER CA 1 1
8 3371 1 1 23 SER CB C 2.018 -0.328 8.513 1.00 . A A . 23 SER CB 1 1
8 3372 1 1 23 SER H H 4.057 -1.722 7.921 1.00 . A A . 23 SER H 1 1
8 3373 1 1 23 SER HA H 1.360 -2.150 7.603 1.00 . A A . 23 SER HA 1 1
8 3374 1 1 23 SER HB2 H 1.828 -0.839 9.445 1.00 . A A . 23 SER HB2 1 1
8 3375 1 1 23 SER HB3 H 2.974 0.174 8.567 1.00 . A A . 23 SER HB3 1 1
8 3376 1 1 23 SER HG H 0.818 1.090 9.134 1.00 . A A . 23 SER HG 1 1
8 3377 1 1 23 SER N N 3.379 -1.924 7.241 1.00 . A A . 23 SER N 1 1
8 3378 1 1 23 SER O O 0.460 -0.812 5.652 1.00 . A A . 23 SER O 1 1
8 3379 1 1 23 SER OG O 1.005 0.640 8.307 1.00 . A A . 23 SER OG 1 1
8 3380 1 1 24 ASN C C 3.417 1.600 3.767 1.00 . A A . 24 ASN C 1 1
8 3381 1 1 24 ASN CA C 2.249 0.710 4.181 1.00 . A A . 24 ASN CA 1 1
8 3382 1 1 24 ASN CB C 0.977 1.550 4.315 1.00 . A A . 24 ASN CB 1 1
8 3383 1 1 24 ASN CG C -0.197 0.943 3.572 1.00 . A A . 24 ASN CG 1 1
8 3384 1 1 24 ASN H H 3.436 0.090 5.820 1.00 . A A . 24 ASN H 1 1
8 3385 1 1 24 ASN HA H 2.096 -0.041 3.421 1.00 . A A . 24 ASN HA 1 1
8 3386 1 1 24 ASN HB2 H 0.714 1.631 5.360 1.00 . A A . 24 ASN HB2 1 1
8 3387 1 1 24 ASN HB3 H 1.160 2.537 3.917 1.00 . A A . 24 ASN HB3 1 1
8 3388 1 1 24 ASN HD21 H -1.184 2.667 3.672 1.00 . A A . 24 ASN HD21 1 1
8 3389 1 1 24 ASN HD22 H -2.007 1.375 2.872 1.00 . A A . 24 ASN HD22 1 1
8 3390 1 1 24 ASN N N 2.537 0.025 5.436 1.00 . A A . 24 ASN N 1 1
8 3391 1 1 24 ASN ND2 N -1.234 1.742 3.349 1.00 . A A . 24 ASN ND2 1 1
8 3392 1 1 24 ASN O O 4.197 1.246 2.882 1.00 . A A . 24 ASN O 1 1
8 3393 1 1 24 ASN OD1 O -0.173 -0.232 3.203 1.00 . A A . 24 ASN OD1 1 1
8 3394 1 1 25 CYS C C 4.998 4.488 5.356 1.00 . A A . 25 CYS C 1 1
8 3395 1 1 25 CYS CA C 4.605 3.696 4.112 1.00 . A A . 25 CYS CA 1 1
8 3396 1 1 25 CYS CB C 4.175 4.654 3.000 1.00 . A A . 25 CYS CB 1 1
8 3397 1 1 25 CYS H H 2.880 2.981 5.109 1.00 . A A . 25 CYS H 1 1
8 3398 1 1 25 CYS HA H 5.460 3.129 3.776 1.00 . A A . 25 CYS HA 1 1
8 3399 1 1 25 CYS HB2 H 3.259 4.291 2.556 1.00 . A A . 25 CYS HB2 1 1
8 3400 1 1 25 CYS HB3 H 4.000 5.631 3.424 1.00 . A A . 25 CYS HB3 1 1
8 3401 1 1 25 CYS N N 3.533 2.755 4.412 1.00 . A A . 25 CYS N 1 1
8 3402 1 1 25 CYS O O 4.294 4.468 6.366 1.00 . A A . 25 CYS O 1 1
8 3403 1 1 25 CYS SG S 5.399 4.840 1.664 1.00 . A A . 25 CYS SG 1 1
8 3404 1 1 26 HIS C C 7.686 6.967 5.932 1.00 . A A . 26 HIS C 1 1
8 3405 1 1 26 HIS CA C 6.615 5.983 6.394 1.00 . A A . 26 HIS CA 1 1
8 3406 1 1 26 HIS CB C 7.178 5.076 7.489 1.00 . A A . 26 HIS CB 1 1
8 3407 1 1 26 HIS CD2 C 9.526 4.007 7.755 1.00 . A A . 26 HIS CD2 1 1
8 3408 1 1 26 HIS CE1 C 9.733 3.181 5.735 1.00 . A A . 26 HIS CE1 1 1
8 3409 1 1 26 HIS CG C 8.401 4.320 7.071 1.00 . A A . 26 HIS CG 1 1
8 3410 1 1 26 HIS H H 6.646 5.159 4.444 1.00 . A A . 26 HIS H 1 1
8 3411 1 1 26 HIS HA H 5.780 6.539 6.793 1.00 . A A . 26 HIS HA 1 1
8 3412 1 1 26 HIS HB2 H 7.439 5.678 8.347 1.00 . A A . 26 HIS HB2 1 1
8 3413 1 1 26 HIS HB3 H 6.424 4.357 7.775 1.00 . A A . 26 HIS HB3 1 1
8 3414 1 1 26 HIS HD1 H 7.914 3.846 5.076 1.00 . A A . 26 HIS HD1 1 1
8 3415 1 1 26 HIS HD2 H 9.746 4.266 8.781 1.00 . A A . 26 HIS HD2 1 1
8 3416 1 1 26 HIS HE1 H 10.129 2.674 4.868 1.00 . A A . 26 HIS HE1 1 1
8 3417 1 1 26 HIS N N 6.128 5.183 5.275 1.00 . A A . 26 HIS N 1 1
8 3418 1 1 26 HIS ND1 N 8.562 3.788 5.808 1.00 . A A . 26 HIS ND1 1 1
8 3419 1 1 26 HIS NE2 N 10.338 3.300 6.903 1.00 . A A . 26 HIS NE2 1 1
8 3420 1 1 26 HIS O O 8.650 6.586 5.268 1.00 . A A . 26 HIS O 1 1
8 3421 1 1 27 CYS C C 9.506 9.477 7.000 1.00 . A A . 27 CYS C 1 1
8 3422 1 1 27 CYS CA C 8.457 9.276 5.910 1.00 . A A . 27 CYS CA 1 1
8 3423 1 1 27 CYS CB C 7.724 10.592 5.643 1.00 . A A . 27 CYS CB 1 1
8 3424 1 1 27 CYS H H 6.719 8.478 6.817 1.00 . A A . 27 CYS H 1 1
8 3425 1 1 27 CYS HA H 8.953 8.960 5.004 1.00 . A A . 27 CYS HA 1 1
8 3426 1 1 27 CYS HB2 H 7.419 11.023 6.585 1.00 . A A . 27 CYS HB2 1 1
8 3427 1 1 27 CYS HB3 H 8.395 11.274 5.141 1.00 . A A . 27 CYS HB3 1 1
8 3428 1 1 27 CYS N N 7.508 8.236 6.288 1.00 . A A . 27 CYS N 1 1
8 3429 1 1 27 CYS O O 9.494 8.792 8.022 1.00 . A A . 27 CYS O 1 1
8 3430 1 1 27 CYS SG S 6.235 10.416 4.608 1.00 . A A . 27 CYS SG 1 1
8 3431 1 1 28 TYR C C 11.798 12.203 7.749 1.00 . A A . 28 TYR C 1 1
8 3432 1 1 28 TYR CA C 11.470 10.713 7.734 1.00 . A A . 28 TYR CA 1 1
8 3433 1 1 28 TYR CB C 12.726 9.906 7.401 1.00 . A A . 28 TYR CB 1 1
8 3434 1 1 28 TYR CD1 C 11.927 7.570 6.871 1.00 . A A . 28 TYR CD1 1 1
8 3435 1 1 28 TYR CD2 C 13.162 7.907 8.881 1.00 . A A . 28 TYR CD2 1 1
8 3436 1 1 28 TYR CE1 C 11.811 6.225 7.162 1.00 . A A . 28 TYR CE1 1 1
8 3437 1 1 28 TYR CE2 C 13.053 6.562 9.179 1.00 . A A . 28 TYR CE2 1 1
8 3438 1 1 28 TYR CG C 12.603 8.434 7.724 1.00 . A A . 28 TYR CG 1 1
8 3439 1 1 28 TYR CZ C 12.376 5.725 8.317 1.00 . A A . 28 TYR CZ 1 1
8 3440 1 1 28 TYR H H 10.371 10.935 5.939 1.00 . A A . 28 TYR H 1 1
8 3441 1 1 28 TYR HA H 11.117 10.424 8.713 1.00 . A A . 28 TYR HA 1 1
8 3442 1 1 28 TYR HB2 H 12.936 9.998 6.347 1.00 . A A . 28 TYR HB2 1 1
8 3443 1 1 28 TYR HB3 H 13.559 10.301 7.965 1.00 . A A . 28 TYR HB3 1 1
8 3444 1 1 28 TYR HD1 H 11.485 7.964 5.967 1.00 . A A . 28 TYR HD1 1 1
8 3445 1 1 28 TYR HD2 H 13.691 8.565 9.555 1.00 . A A . 28 TYR HD2 1 1
8 3446 1 1 28 TYR HE1 H 11.282 5.569 6.486 1.00 . A A . 28 TYR HE1 1 1
8 3447 1 1 28 TYR HE2 H 13.495 6.172 10.084 1.00 . A A . 28 TYR HE2 1 1
8 3448 1 1 28 TYR HH H 12.666 4.211 9.465 1.00 . A A . 28 TYR HH 1 1
8 3449 1 1 28 TYR N N 10.412 10.422 6.773 1.00 . A A . 28 TYR N 1 1
8 3450 1 1 28 TYR O O 12.198 12.772 6.733 1.00 . A A . 28 TYR O 1 1
8 3451 1 1 28 TYR OH O 12.264 4.386 8.611 1.00 . A A . 28 TYR OH 1 1
8 3452 1 1 29 TYR C C 13.287 14.480 9.651 1.00 . A A . 29 TYR C 1 1
8 3453 1 1 29 TYR CA C 11.900 14.252 9.056 1.00 . A A . 29 TYR CA 1 1
8 3454 1 1 29 TYR CB C 10.839 14.909 9.941 1.00 . A A . 29 TYR CB 1 1
8 3455 1 1 29 TYR CD1 C 9.011 14.392 8.278 1.00 . A A . 29 TYR CD1 1 1
8 3456 1 1 29 TYR CD2 C 8.505 14.206 10.600 1.00 . A A . 29 TYR CD2 1 1
8 3457 1 1 29 TYR CE1 C 7.720 14.015 7.962 1.00 . A A . 29 TYR CE1 1 1
8 3458 1 1 29 TYR CE2 C 7.213 13.826 10.294 1.00 . A A . 29 TYR CE2 1 1
8 3459 1 1 29 TYR CG C 9.426 14.494 9.601 1.00 . A A . 29 TYR CG 1 1
8 3460 1 1 29 TYR CZ C 6.825 13.733 8.973 1.00 . A A . 29 TYR CZ 1 1
8 3461 1 1 29 TYR H H 11.303 12.321 9.682 1.00 . A A . 29 TYR H 1 1
8 3462 1 1 29 TYR HA H 11.864 14.701 8.074 1.00 . A A . 29 TYR HA 1 1
8 3463 1 1 29 TYR HB2 H 11.024 14.642 10.970 1.00 . A A . 29 TYR HB2 1 1
8 3464 1 1 29 TYR HB3 H 10.906 15.982 9.835 1.00 . A A . 29 TYR HB3 1 1
8 3465 1 1 29 TYR HD1 H 9.714 14.614 7.489 1.00 . A A . 29 TYR HD1 1 1
8 3466 1 1 29 TYR HD2 H 8.812 14.281 11.634 1.00 . A A . 29 TYR HD2 1 1
8 3467 1 1 29 TYR HE1 H 7.415 13.941 6.929 1.00 . A A . 29 TYR HE1 1 1
8 3468 1 1 29 TYR HE2 H 6.512 13.606 11.085 1.00 . A A . 29 TYR HE2 1 1
8 3469 1 1 29 TYR HH H 5.253 13.814 7.869 1.00 . A A . 29 TYR HH 1 1
8 3470 1 1 29 TYR N N 11.625 12.828 8.908 1.00 . A A . 29 TYR N 1 1
8 3471 1 1 29 TYR O O 14.214 13.713 9.399 1.00 . A A . 29 TYR O 1 1
8 3472 1 1 29 TYR OH O 5.538 13.356 8.664 1.00 . A A . 29 TYR OH 1 1
9 3473 1 1 1 ALA C C 5.234 0.083 -4.817 1.00 . A A . 1 ALA C 1 1
9 3474 1 1 1 ALA CA C 6.605 -0.271 -5.383 1.00 . A A . 1 ALA CA 1 1
9 3475 1 1 1 ALA CB C 7.060 0.791 -6.373 1.00 . A A . 1 ALA CB 1 1
9 3476 1 1 1 ALA H1 H 5.931 -1.762 -6.724 1.00 . A A . 1 ALA H1 1 1
9 3477 1 1 1 ALA HA H 7.320 -0.303 -4.573 1.00 . A A . 1 ALA HA 1 1
9 3478 1 1 1 ALA HB1 H 6.288 1.540 -6.476 1.00 . A A . 1 ALA HB1 1 1
9 3479 1 1 1 ALA HB2 H 7.966 1.254 -6.013 1.00 . A A . 1 ALA HB2 1 1
9 3480 1 1 1 ALA HB3 H 7.246 0.331 -7.332 1.00 . A A . 1 ALA HB3 1 1
9 3481 1 1 1 ALA N N 6.587 -1.582 -6.020 1.00 . A A . 1 ALA N 1 1
9 3482 1 1 1 ALA O O 4.316 -0.738 -4.827 1.00 . A A . 1 ALA O 1 1
9 3483 1 1 2 CYS C C 3.045 2.579 -4.775 1.00 . A A . 2 CYS C 1 1
9 3484 1 1 2 CYS CA C 3.843 1.773 -3.753 1.00 . A A . 2 CYS CA 1 1
9 3485 1 1 2 CYS CB C 4.106 2.624 -2.509 1.00 . A A . 2 CYS CB 1 1
9 3486 1 1 2 CYS H H 5.870 1.919 -4.345 1.00 . A A . 2 CYS H 1 1
9 3487 1 1 2 CYS HA H 3.267 0.905 -3.469 1.00 . A A . 2 CYS HA 1 1
9 3488 1 1 2 CYS HB2 H 4.572 3.551 -2.809 1.00 . A A . 2 CYS HB2 1 1
9 3489 1 1 2 CYS HB3 H 3.165 2.841 -2.025 1.00 . A A . 2 CYS HB3 1 1
9 3490 1 1 2 CYS N N 5.101 1.310 -4.324 1.00 . A A . 2 CYS N 1 1
9 3491 1 1 2 CYS O O 2.006 2.132 -5.259 1.00 . A A . 2 CYS O 1 1
9 3492 1 1 2 CYS SG S 5.192 1.831 -1.281 1.00 . A A . 2 CYS SG 1 1
9 3493 1 1 3 VAL C C 3.878 5.545 -6.766 1.00 . A A . 3 VAL C 1 1
9 3494 1 1 3 VAL CA C 2.876 4.637 -6.063 1.00 . A A . 3 VAL CA 1 1
9 3495 1 1 3 VAL CB C 1.798 5.506 -5.387 1.00 . A A . 3 VAL CB 1 1
9 3496 1 1 3 VAL CG1 C 0.606 4.655 -4.977 1.00 . A A . 3 VAL CG1 1 1
9 3497 1 1 3 VAL CG2 C 2.380 6.238 -4.187 1.00 . A A . 3 VAL CG2 1 1
9 3498 1 1 3 VAL H H 4.373 4.071 -4.678 1.00 . A A . 3 VAL H 1 1
9 3499 1 1 3 VAL HA H 2.394 4.010 -6.799 1.00 . A A . 3 VAL HA 1 1
9 3500 1 1 3 VAL HB H 1.458 6.242 -6.101 1.00 . A A . 3 VAL HB 1 1
9 3501 1 1 3 VAL HG11 H 0.927 3.905 -4.269 1.00 . A A . 3 VAL HG11 1 1
9 3502 1 1 3 VAL HG12 H -0.145 5.284 -4.521 1.00 . A A . 3 VAL HG12 1 1
9 3503 1 1 3 VAL HG13 H 0.192 4.172 -5.849 1.00 . A A . 3 VAL HG13 1 1
9 3504 1 1 3 VAL HG21 H 1.586 6.728 -3.644 1.00 . A A . 3 VAL HG21 1 1
9 3505 1 1 3 VAL HG22 H 2.876 5.530 -3.541 1.00 . A A . 3 VAL HG22 1 1
9 3506 1 1 3 VAL HG23 H 3.092 6.977 -4.526 1.00 . A A . 3 VAL HG23 1 1
9 3507 1 1 3 VAL N N 3.540 3.769 -5.098 1.00 . A A . 3 VAL N 1 1
9 3508 1 1 3 VAL O O 3.795 5.758 -7.976 1.00 . A A . 3 VAL O 1 1
9 3509 1 1 4 GLU C C 6.978 7.176 -5.553 1.00 . A A . 4 GLU C 1 1
9 3510 1 1 4 GLU CA C 5.843 6.965 -6.552 1.00 . A A . 4 GLU CA 1 1
9 3511 1 1 4 GLU CB C 5.226 8.312 -6.933 1.00 . A A . 4 GLU CB 1 1
9 3512 1 1 4 GLU CD C 3.861 10.276 -6.121 1.00 . A A . 4 GLU CD 1 1
9 3513 1 1 4 GLU CG C 4.792 9.143 -5.737 1.00 . A A . 4 GLU CG 1 1
9 3514 1 1 4 GLU H H 4.838 5.871 -5.043 1.00 . A A . 4 GLU H 1 1
9 3515 1 1 4 GLU HA H 6.243 6.498 -7.439 1.00 . A A . 4 GLU HA 1 1
9 3516 1 1 4 GLU HB2 H 5.952 8.880 -7.496 1.00 . A A . 4 GLU HB2 1 1
9 3517 1 1 4 GLU HB3 H 4.361 8.135 -7.554 1.00 . A A . 4 GLU HB3 1 1
9 3518 1 1 4 GLU HG2 H 4.281 8.500 -5.035 1.00 . A A . 4 GLU HG2 1 1
9 3519 1 1 4 GLU HG3 H 5.670 9.561 -5.267 1.00 . A A . 4 GLU HG3 1 1
9 3520 1 1 4 GLU N N 4.825 6.078 -6.001 1.00 . A A . 4 GLU N 1 1
9 3521 1 1 4 GLU O O 7.552 8.261 -5.471 1.00 . A A . 4 GLU O 1 1
9 3522 1 1 4 GLU OE1 O 2.836 10.004 -6.780 1.00 . A A . 4 GLU OE1 1 1
9 3523 1 1 4 GLU OE2 O 4.158 11.435 -5.764 1.00 . A A . 4 GLU OE2 1 1
9 3524 1 1 5 ASN C C 8.000 7.180 -2.688 1.00 . A A . 5 ASN C 1 1
9 3525 1 1 5 ASN CA C 8.360 6.202 -3.802 1.00 . A A . 5 ASN CA 1 1
9 3526 1 1 5 ASN CB C 9.674 6.624 -4.462 1.00 . A A . 5 ASN CB 1 1
9 3527 1 1 5 ASN CG C 9.823 6.065 -5.864 1.00 . A A . 5 ASN CG 1 1
9 3528 1 1 5 ASN H H 6.801 5.292 -4.908 1.00 . A A . 5 ASN H 1 1
9 3529 1 1 5 ASN HA H 8.481 5.218 -3.376 1.00 . A A . 5 ASN HA 1 1
9 3530 1 1 5 ASN HB2 H 9.710 7.702 -4.520 1.00 . A A . 5 ASN HB2 1 1
9 3531 1 1 5 ASN HB3 H 10.500 6.272 -3.863 1.00 . A A . 5 ASN HB3 1 1
9 3532 1 1 5 ASN HD21 H 10.783 7.708 -6.443 1.00 . A A . 5 ASN HD21 1 1
9 3533 1 1 5 ASN HD22 H 10.564 6.498 -7.657 1.00 . A A . 5 ASN HD22 1 1
9 3534 1 1 5 ASN N N 7.295 6.131 -4.796 1.00 . A A . 5 ASN N 1 1
9 3535 1 1 5 ASN ND2 N 10.454 6.834 -6.743 1.00 . A A . 5 ASN ND2 1 1
9 3536 1 1 5 ASN O O 7.881 8.384 -2.918 1.00 . A A . 5 ASN O 1 1
9 3537 1 1 5 ASN OD1 O 9.377 4.954 -6.151 1.00 . A A . 5 ASN OD1 1 1
9 3538 1 1 6 CYS C C 8.459 8.641 -0.178 1.00 . A A . 6 CYS C 1 1
9 3539 1 1 6 CYS CA C 7.481 7.480 -0.329 1.00 . A A . 6 CYS CA 1 1
9 3540 1 1 6 CYS CB C 7.474 6.635 0.947 1.00 . A A . 6 CYS CB 1 1
9 3541 1 1 6 CYS H H 7.935 5.687 -1.359 1.00 . A A . 6 CYS H 1 1
9 3542 1 1 6 CYS HA H 6.491 7.878 -0.492 1.00 . A A . 6 CYS HA 1 1
9 3543 1 1 6 CYS HB2 H 7.969 5.695 0.750 1.00 . A A . 6 CYS HB2 1 1
9 3544 1 1 6 CYS HB3 H 8.011 7.163 1.721 1.00 . A A . 6 CYS HB3 1 1
9 3545 1 1 6 CYS N N 7.827 6.655 -1.480 1.00 . A A . 6 CYS N 1 1
9 3546 1 1 6 CYS O O 8.110 9.696 0.352 1.00 . A A . 6 CYS O 1 1
9 3547 1 1 6 CYS SG S 5.808 6.261 1.582 1.00 . A A . 6 CYS SG 1 1
9 3548 1 1 7 ARG C C 10.259 10.750 -1.257 1.00 . A A . 7 ARG C 1 1
9 3549 1 1 7 ARG CA C 10.715 9.468 -0.566 1.00 . A A . 7 ARG CA 1 1
9 3550 1 1 7 ARG CB C 12.016 8.971 -1.198 1.00 . A A . 7 ARG CB 1 1
9 3551 1 1 7 ARG CD C 14.420 8.317 -0.862 1.00 . A A . 7 ARG CD 1 1
9 3552 1 1 7 ARG CG C 13.200 8.982 -0.244 1.00 . A A . 7 ARG CG 1 1
9 3553 1 1 7 ARG CZ C 15.703 10.109 -1.951 1.00 . A A . 7 ARG CZ 1 1
9 3554 1 1 7 ARG H H 9.904 7.577 -1.061 1.00 . A A . 7 ARG H 1 1
9 3555 1 1 7 ARG HA H 10.890 9.679 0.479 1.00 . A A . 7 ARG HA 1 1
9 3556 1 1 7 ARG HB2 H 11.871 7.957 -1.543 1.00 . A A . 7 ARG HB2 1 1
9 3557 1 1 7 ARG HB3 H 12.256 9.599 -2.042 1.00 . A A . 7 ARG HB3 1 1
9 3558 1 1 7 ARG HD2 H 14.704 7.476 -0.248 1.00 . A A . 7 ARG HD2 1 1
9 3559 1 1 7 ARG HD3 H 14.161 7.970 -1.851 1.00 . A A . 7 ARG HD3 1 1
9 3560 1 1 7 ARG HE H 16.231 9.196 -0.258 1.00 . A A . 7 ARG HE 1 1
9 3561 1 1 7 ARG HG2 H 13.446 10.006 -0.002 1.00 . A A . 7 ARG HG2 1 1
9 3562 1 1 7 ARG HG3 H 12.929 8.453 0.657 1.00 . A A . 7 ARG HG3 1 1
9 3563 1 1 7 ARG HH11 H 14.002 9.582 -2.904 1.00 . A A . 7 ARG HH11 1 1
9 3564 1 1 7 ARG HH12 H 14.916 10.844 -3.661 1.00 . A A . 7 ARG HH12 1 1
9 3565 1 1 7 ARG HH21 H 17.444 10.857 -1.245 1.00 . A A . 7 ARG HH21 1 1
9 3566 1 1 7 ARG HH22 H 16.874 11.568 -2.717 1.00 . A A . 7 ARG HH22 1 1
9 3567 1 1 7 ARG N N 9.686 8.439 -0.649 1.00 . A A . 7 ARG N 1 1
9 3568 1 1 7 ARG NE N 15.551 9.235 -0.962 1.00 . A A . 7 ARG NE 1 1
9 3569 1 1 7 ARG NH1 N 14.800 10.184 -2.919 1.00 . A A . 7 ARG NH1 1 1
9 3570 1 1 7 ARG NH2 N 16.761 10.911 -1.973 1.00 . A A . 7 ARG NH2 1 1
9 3571 1 1 7 ARG O O 10.102 11.791 -0.618 1.00 . A A . 7 ARG O 1 1
9 3572 1 1 8 LYS C C 8.164 12.178 -3.019 1.00 . A A . 8 LYS C 1 1
9 3573 1 1 8 LYS CA C 9.611 11.819 -3.345 1.00 . A A . 8 LYS CA 1 1
9 3574 1 1 8 LYS CB C 9.751 11.532 -4.842 1.00 . A A . 8 LYS CB 1 1
9 3575 1 1 8 LYS CD C 9.543 12.625 -7.094 1.00 . A A . 8 LYS CD 1 1
9 3576 1 1 8 LYS CE C 10.510 13.230 -8.100 1.00 . A A . 8 LYS CE 1 1
9 3577 1 1 8 LYS CG C 10.059 12.766 -5.672 1.00 . A A . 8 LYS CG 1 1
9 3578 1 1 8 LYS H H 10.192 9.810 -3.020 1.00 . A A . 8 LYS H 1 1
9 3579 1 1 8 LYS HA H 10.243 12.655 -3.087 1.00 . A A . 8 LYS HA 1 1
9 3580 1 1 8 LYS HB2 H 10.549 10.819 -4.986 1.00 . A A . 8 LYS HB2 1 1
9 3581 1 1 8 LYS HB3 H 8.827 11.103 -5.202 1.00 . A A . 8 LYS HB3 1 1
9 3582 1 1 8 LYS HD2 H 9.416 11.577 -7.319 1.00 . A A . 8 LYS HD2 1 1
9 3583 1 1 8 LYS HD3 H 8.591 13.130 -7.173 1.00 . A A . 8 LYS HD3 1 1
9 3584 1 1 8 LYS HE2 H 10.152 14.209 -8.380 1.00 . A A . 8 LYS HE2 1 1
9 3585 1 1 8 LYS HE3 H 11.481 13.321 -7.637 1.00 . A A . 8 LYS HE3 1 1
9 3586 1 1 8 LYS HG2 H 9.590 13.624 -5.213 1.00 . A A . 8 LYS HG2 1 1
9 3587 1 1 8 LYS HG3 H 11.130 12.912 -5.700 1.00 . A A . 8 LYS HG3 1 1
9 3588 1 1 8 LYS HZ1 H 9.700 12.266 -9.767 1.00 . A A . 8 LYS HZ1 1 1
9 3589 1 1 8 LYS HZ2 H 11.017 11.456 -9.079 1.00 . A A . 8 LYS HZ2 1 1
9 3590 1 1 8 LYS HZ3 H 11.271 12.847 -10.007 1.00 . A A . 8 LYS HZ3 1 1
9 3591 1 1 8 LYS N N 10.049 10.668 -2.566 1.00 . A A . 8 LYS N 1 1
9 3592 1 1 8 LYS NZ N 10.633 12.391 -9.324 1.00 . A A . 8 LYS NZ 1 1
9 3593 1 1 8 LYS O O 7.793 13.352 -3.010 1.00 . A A . 8 LYS O 1 1
9 3594 1 1 9 TYR C C 5.800 12.231 -1.175 1.00 . A A . 9 TYR C 1 1
9 3595 1 1 9 TYR CA C 5.948 11.369 -2.426 1.00 . A A . 9 TYR CA 1 1
9 3596 1 1 9 TYR CB C 5.246 10.026 -2.219 1.00 . A A . 9 TYR CB 1 1
9 3597 1 1 9 TYR CD1 C 2.788 10.605 -2.279 1.00 . A A . 9 TYR CD1 1 1
9 3598 1 1 9 TYR CD2 C 3.705 9.801 -0.231 1.00 . A A . 9 TYR CD2 1 1
9 3599 1 1 9 TYR CE1 C 1.547 10.718 -1.685 1.00 . A A . 9 TYR CE1 1 1
9 3600 1 1 9 TYR CE2 C 2.466 9.909 0.371 1.00 . A A . 9 TYR CE2 1 1
9 3601 1 1 9 TYR CG C 3.888 10.147 -1.564 1.00 . A A . 9 TYR CG 1 1
9 3602 1 1 9 TYR CZ C 1.390 10.368 -0.360 1.00 . A A . 9 TYR CZ 1 1
9 3603 1 1 9 TYR H H 7.708 10.248 -2.775 1.00 . A A . 9 TYR H 1 1
9 3604 1 1 9 TYR HA H 5.487 11.881 -3.258 1.00 . A A . 9 TYR HA 1 1
9 3605 1 1 9 TYR HB2 H 5.110 9.547 -3.176 1.00 . A A . 9 TYR HB2 1 1
9 3606 1 1 9 TYR HB3 H 5.862 9.399 -1.592 1.00 . A A . 9 TYR HB3 1 1
9 3607 1 1 9 TYR HD1 H 2.914 10.878 -3.317 1.00 . A A . 9 TYR HD1 1 1
9 3608 1 1 9 TYR HD2 H 4.549 9.442 0.339 1.00 . A A . 9 TYR HD2 1 1
9 3609 1 1 9 TYR HE1 H 0.704 11.077 -2.257 1.00 . A A . 9 TYR HE1 1 1
9 3610 1 1 9 TYR HE2 H 2.343 9.636 1.409 1.00 . A A . 9 TYR HE2 1 1
9 3611 1 1 9 TYR HH H -0.521 10.558 -0.442 1.00 . A A . 9 TYR HH 1 1
9 3612 1 1 9 TYR N N 7.353 11.161 -2.751 1.00 . A A . 9 TYR N 1 1
9 3613 1 1 9 TYR O O 4.964 13.134 -1.124 1.00 . A A . 9 TYR O 1 1
9 3614 1 1 9 TYR OH O 0.154 10.478 0.236 1.00 . A A . 9 TYR OH 1 1
9 3615 1 1 10 CYS C C 7.424 13.961 0.985 1.00 . A A . 10 CYS C 1 1
9 3616 1 1 10 CYS CA C 6.582 12.693 1.083 1.00 . A A . 10 CYS CA 1 1
9 3617 1 1 10 CYS CB C 7.084 11.822 2.236 1.00 . A A . 10 CYS CB 1 1
9 3618 1 1 10 CYS H H 7.264 11.214 -0.269 1.00 . A A . 10 CYS H 1 1
9 3619 1 1 10 CYS HA H 5.556 12.971 1.274 1.00 . A A . 10 CYS HA 1 1
9 3620 1 1 10 CYS HB2 H 6.941 10.782 1.980 1.00 . A A . 10 CYS HB2 1 1
9 3621 1 1 10 CYS HB3 H 8.137 12.009 2.387 1.00 . A A . 10 CYS HB3 1 1
9 3622 1 1 10 CYS N N 6.619 11.946 -0.168 1.00 . A A . 10 CYS N 1 1
9 3623 1 1 10 CYS O O 7.061 15.003 1.529 1.00 . A A . 10 CYS O 1 1
9 3624 1 1 10 CYS SG S 6.234 12.122 3.820 1.00 . A A . 10 CYS SG 1 1
9 3625 1 1 11 GLN C C 8.690 16.212 -0.422 1.00 . A A . 11 GLN C 1 1
9 3626 1 1 11 GLN CA C 9.446 15.002 0.118 1.00 . A A . 11 GLN CA 1 1
9 3627 1 1 11 GLN CB C 10.594 14.640 -0.826 1.00 . A A . 11 GLN CB 1 1
9 3628 1 1 11 GLN CD C 12.738 13.322 -1.049 1.00 . A A . 11 GLN CD 1 1
9 3629 1 1 11 GLN CG C 11.812 14.075 -0.114 1.00 . A A . 11 GLN CG 1 1
9 3630 1 1 11 GLN H H 8.787 13.005 -0.123 1.00 . A A . 11 GLN H 1 1
9 3631 1 1 11 GLN HA H 9.853 15.250 1.086 1.00 . A A . 11 GLN HA 1 1
9 3632 1 1 11 GLN HB2 H 10.244 13.904 -1.534 1.00 . A A . 11 GLN HB2 1 1
9 3633 1 1 11 GLN HB3 H 10.897 15.528 -1.362 1.00 . A A . 11 GLN HB3 1 1
9 3634 1 1 11 GLN HE21 H 13.440 12.249 0.470 1.00 . A A . 11 GLN HE21 1 1
9 3635 1 1 11 GLN HE22 H 14.118 11.891 -1.078 1.00 . A A . 11 GLN HE22 1 1
9 3636 1 1 11 GLN HG2 H 12.362 14.890 0.333 1.00 . A A . 11 GLN HG2 1 1
9 3637 1 1 11 GLN HG3 H 11.479 13.400 0.661 1.00 . A A . 11 GLN HG3 1 1
9 3638 1 1 11 GLN N N 8.551 13.863 0.287 1.00 . A A . 11 GLN N 1 1
9 3639 1 1 11 GLN NE2 N 13.511 12.394 -0.497 1.00 . A A . 11 GLN NE2 1 1
9 3640 1 1 11 GLN O O 9.004 17.353 -0.084 1.00 . A A . 11 GLN O 1 1
9 3641 1 1 11 GLN OE1 O 12.758 13.571 -2.255 1.00 . A A . 11 GLN OE1 1 1
9 3642 1 1 12 ASP C C 6.072 17.736 -0.779 1.00 . A A . 12 ASP C 1 1
9 3643 1 1 12 ASP CA C 6.893 17.023 -1.849 1.00 . A A . 12 ASP CA 1 1
9 3644 1 1 12 ASP CB C 5.968 16.461 -2.929 1.00 . A A . 12 ASP CB 1 1
9 3645 1 1 12 ASP CG C 5.698 17.460 -4.037 1.00 . A A . 12 ASP CG 1 1
9 3646 1 1 12 ASP H H 7.493 15.024 -1.494 1.00 . A A . 12 ASP H 1 1
9 3647 1 1 12 ASP HA H 7.568 17.734 -2.300 1.00 . A A . 12 ASP HA 1 1
9 3648 1 1 12 ASP HB2 H 6.425 15.584 -3.365 1.00 . A A . 12 ASP HB2 1 1
9 3649 1 1 12 ASP HB3 H 5.026 16.186 -2.480 1.00 . A A . 12 ASP HB3 1 1
9 3650 1 1 12 ASP N N 7.694 15.955 -1.263 1.00 . A A . 12 ASP N 1 1
9 3651 1 1 12 ASP O O 6.086 18.964 -0.686 1.00 . A A . 12 ASP O 1 1
9 3652 1 1 12 ASP OD1 O 4.863 18.365 -3.829 1.00 . A A . 12 ASP OD1 1 1
9 3653 1 1 12 ASP OD2 O 6.322 17.337 -5.113 1.00 . A A . 12 ASP OD2 1 1
9 3654 1 1 13 LYS C C 5.391 18.027 2.239 1.00 . A A . 13 LYS C 1 1
9 3655 1 1 13 LYS CA C 4.528 17.514 1.090 1.00 . A A . 13 LYS CA 1 1
9 3656 1 1 13 LYS CB C 3.548 16.458 1.606 1.00 . A A . 13 LYS CB 1 1
9 3657 1 1 13 LYS CD C 3.199 14.119 2.452 1.00 . A A . 13 LYS CD 1 1
9 3658 1 1 13 LYS CE C 3.203 13.896 3.957 1.00 . A A . 13 LYS CE 1 1
9 3659 1 1 13 LYS CG C 4.219 15.167 2.043 1.00 . A A . 13 LYS CG 1 1
9 3660 1 1 13 LYS H H 5.386 15.986 -0.098 1.00 . A A . 13 LYS H 1 1
9 3661 1 1 13 LYS HA H 3.970 18.341 0.678 1.00 . A A . 13 LYS HA 1 1
9 3662 1 1 13 LYS HB2 H 3.012 16.864 2.451 1.00 . A A . 13 LYS HB2 1 1
9 3663 1 1 13 LYS HB3 H 2.843 16.225 0.821 1.00 . A A . 13 LYS HB3 1 1
9 3664 1 1 13 LYS HD2 H 2.216 14.449 2.152 1.00 . A A . 13 LYS HD2 1 1
9 3665 1 1 13 LYS HD3 H 3.434 13.187 1.958 1.00 . A A . 13 LYS HD3 1 1
9 3666 1 1 13 LYS HE2 H 3.570 12.901 4.159 1.00 . A A . 13 LYS HE2 1 1
9 3667 1 1 13 LYS HE3 H 3.859 14.622 4.414 1.00 . A A . 13 LYS HE3 1 1
9 3668 1 1 13 LYS HG2 H 4.806 14.782 1.222 1.00 . A A . 13 LYS HG2 1 1
9 3669 1 1 13 LYS HG3 H 4.866 15.375 2.883 1.00 . A A . 13 LYS HG3 1 1
9 3670 1 1 13 LYS HZ1 H 1.186 13.367 4.092 1.00 . A A . 13 LYS HZ1 1 1
9 3671 1 1 13 LYS HZ2 H 1.487 15.004 4.393 1.00 . A A . 13 LYS HZ2 1 1
9 3672 1 1 13 LYS HZ3 H 1.869 13.845 5.564 1.00 . A A . 13 LYS HZ3 1 1
9 3673 1 1 13 LYS N N 5.356 16.958 0.026 1.00 . A A . 13 LYS N 1 1
9 3674 1 1 13 LYS NZ N 1.841 14.037 4.542 1.00 . A A . 13 LYS NZ 1 1
9 3675 1 1 13 LYS O O 4.893 18.668 3.163 1.00 . A A . 13 LYS O 1 1
9 3676 1 1 14 GLY C C 8.204 17.027 3.982 1.00 . A A . 14 GLY C 1 1
9 3677 1 1 14 GLY CA C 7.598 18.184 3.213 1.00 . A A . 14 GLY CA 1 1
9 3678 1 1 14 GLY H H 7.029 17.227 1.411 1.00 . A A . 14 GLY H 1 1
9 3679 1 1 14 GLY HA2 H 8.393 18.757 2.760 1.00 . A A . 14 GLY HA2 1 1
9 3680 1 1 14 GLY HA3 H 7.059 18.816 3.902 1.00 . A A . 14 GLY HA3 1 1
9 3681 1 1 14 GLY N N 6.688 17.742 2.172 1.00 . A A . 14 GLY N 1 1
9 3682 1 1 14 GLY O O 7.580 16.484 4.894 1.00 . A A . 14 GLY O 1 1
9 3683 1 1 15 ALA C C 11.500 15.329 3.678 1.00 . A A . 15 ALA C 1 1
9 3684 1 1 15 ALA CA C 10.114 15.547 4.276 1.00 . A A . 15 ALA CA 1 1
9 3685 1 1 15 ALA CB C 9.289 14.272 4.180 1.00 . A A . 15 ALA CB 1 1
9 3686 1 1 15 ALA H H 9.870 17.118 2.880 1.00 . A A . 15 ALA H 1 1
9 3687 1 1 15 ALA HA H 10.219 15.801 5.321 1.00 . A A . 15 ALA HA 1 1
9 3688 1 1 15 ALA HB1 H 9.303 13.763 5.133 1.00 . A A . 15 ALA HB1 1 1
9 3689 1 1 15 ALA HB2 H 8.272 14.521 3.918 1.00 . A A . 15 ALA HB2 1 1
9 3690 1 1 15 ALA HB3 H 9.709 13.628 3.422 1.00 . A A . 15 ALA HB3 1 1
9 3691 1 1 15 ALA N N 9.423 16.647 3.614 1.00 . A A . 15 ALA N 1 1
9 3692 1 1 15 ALA O O 11.679 15.399 2.462 1.00 . A A . 15 ALA O 1 1
9 3693 1 1 16 ARG C C 13.974 13.495 3.390 1.00 . A A . 16 ARG C 1 1
9 3694 1 1 16 ARG CA C 13.847 14.841 4.097 1.00 . A A . 16 ARG CA 1 1
9 3695 1 1 16 ARG CB C 14.806 14.897 5.287 1.00 . A A . 16 ARG CB 1 1
9 3696 1 1 16 ARG CD C 15.089 17.136 6.393 1.00 . A A . 16 ARG CD 1 1
9 3697 1 1 16 ARG CG C 15.629 16.174 5.347 1.00 . A A . 16 ARG CG 1 1
9 3698 1 1 16 ARG CZ C 15.176 17.451 8.830 1.00 . A A . 16 ARG CZ 1 1
9 3699 1 1 16 ARG H H 12.271 15.025 5.498 1.00 . A A . 16 ARG H 1 1
9 3700 1 1 16 ARG HA H 14.104 15.626 3.402 1.00 . A A . 16 ARG HA 1 1
9 3701 1 1 16 ARG HB2 H 14.234 14.821 6.200 1.00 . A A . 16 ARG HB2 1 1
9 3702 1 1 16 ARG HB3 H 15.485 14.060 5.227 1.00 . A A . 16 ARG HB3 1 1
9 3703 1 1 16 ARG HD2 H 15.400 18.137 6.137 1.00 . A A . 16 ARG HD2 1 1
9 3704 1 1 16 ARG HD3 H 14.011 17.082 6.390 1.00 . A A . 16 ARG HD3 1 1
9 3705 1 1 16 ARG HE H 16.232 16.095 7.818 1.00 . A A . 16 ARG HE 1 1
9 3706 1 1 16 ARG HG2 H 16.649 15.922 5.598 1.00 . A A . 16 ARG HG2 1 1
9 3707 1 1 16 ARG HG3 H 15.602 16.654 4.380 1.00 . A A . 16 ARG HG3 1 1
9 3708 1 1 16 ARG HH11 H 13.918 18.696 7.856 1.00 . A A . 16 ARG HH11 1 1
9 3709 1 1 16 ARG HH12 H 13.989 18.908 9.574 1.00 . A A . 16 ARG HH12 1 1
9 3710 1 1 16 ARG HH21 H 16.334 16.364 10.080 1.00 . A A . 16 ARG HH21 1 1
9 3711 1 1 16 ARG HH22 H 15.364 17.582 10.838 1.00 . A A . 16 ARG HH22 1 1
9 3712 1 1 16 ARG N N 12.476 15.067 4.541 1.00 . A A . 16 ARG N 1 1
9 3713 1 1 16 ARG NE N 15.575 16.817 7.733 1.00 . A A . 16 ARG NE 1 1
9 3714 1 1 16 ARG NH1 N 14.289 18.433 8.746 1.00 . A A . 16 ARG NH1 1 1
9 3715 1 1 16 ARG NH2 N 15.665 17.104 10.014 1.00 . A A . 16 ARG NH2 1 1
9 3716 1 1 16 ARG O O 14.717 13.361 2.418 1.00 . A A . 16 ARG O 1 1
9 3717 1 1 17 ASN C C 11.969 10.425 3.562 1.00 . A A . 17 ASN C 1 1
9 3718 1 1 17 ASN CA C 13.278 11.164 3.302 1.00 . A A . 17 ASN CA 1 1
9 3719 1 1 17 ASN CB C 14.451 10.364 3.872 1.00 . A A . 17 ASN CB 1 1
9 3720 1 1 17 ASN CG C 14.981 9.336 2.892 1.00 . A A . 17 ASN CG 1 1
9 3721 1 1 17 ASN H H 12.672 12.668 4.662 1.00 . A A . 17 ASN H 1 1
9 3722 1 1 17 ASN HA H 13.412 11.272 2.236 1.00 . A A . 17 ASN HA 1 1
9 3723 1 1 17 ASN HB2 H 15.254 11.043 4.122 1.00 . A A . 17 ASN HB2 1 1
9 3724 1 1 17 ASN HB3 H 14.129 9.851 4.765 1.00 . A A . 17 ASN HB3 1 1
9 3725 1 1 17 ASN HD21 H 13.928 7.905 3.784 1.00 . A A . 17 ASN HD21 1 1
9 3726 1 1 17 ASN HD22 H 14.880 7.405 2.432 1.00 . A A . 17 ASN HD22 1 1
9 3727 1 1 17 ASN N N 13.245 12.500 3.886 1.00 . A A . 17 ASN N 1 1
9 3728 1 1 17 ASN ND2 N 14.553 8.090 3.052 1.00 . A A . 17 ASN ND2 1 1
9 3729 1 1 17 ASN O O 11.067 10.948 4.215 1.00 . A A . 17 ASN O 1 1
9 3730 1 1 17 ASN OD1 O 15.766 9.660 2.000 1.00 . A A . 17 ASN OD1 1 1
9 3731 1 1 18 GLY C C 10.740 7.076 2.520 1.00 . A A . 18 GLY C 1 1
9 3732 1 1 18 GLY CA C 10.672 8.411 3.235 1.00 . A A . 18 GLY CA 1 1
9 3733 1 1 18 GLY H H 12.625 8.836 2.535 1.00 . A A . 18 GLY H 1 1
9 3734 1 1 18 GLY HA2 H 10.531 8.235 4.291 1.00 . A A . 18 GLY HA2 1 1
9 3735 1 1 18 GLY HA3 H 9.826 8.966 2.856 1.00 . A A . 18 GLY HA3 1 1
9 3736 1 1 18 GLY N N 11.873 9.203 3.047 1.00 . A A . 18 GLY N 1 1
9 3737 1 1 18 GLY O O 11.557 6.886 1.619 1.00 . A A . 18 GLY O 1 1
9 3738 1 1 19 LYS C C 8.553 4.093 2.671 1.00 . A A . 19 LYS C 1 1
9 3739 1 1 19 LYS CA C 9.845 4.821 2.315 1.00 . A A . 19 LYS CA 1 1
9 3740 1 1 19 LYS CB C 11.051 3.996 2.772 1.00 . A A . 19 LYS CB 1 1
9 3741 1 1 19 LYS CD C 12.445 3.389 4.771 1.00 . A A . 19 LYS CD 1 1
9 3742 1 1 19 LYS CE C 13.410 3.957 5.800 1.00 . A A . 19 LYS CE 1 1
9 3743 1 1 19 LYS CG C 11.670 4.490 4.068 1.00 . A A . 19 LYS CG 1 1
9 3744 1 1 19 LYS H H 9.253 6.357 3.646 1.00 . A A . 19 LYS H 1 1
9 3745 1 1 19 LYS HA H 9.890 4.946 1.244 1.00 . A A . 19 LYS HA 1 1
9 3746 1 1 19 LYS HB2 H 10.738 2.972 2.914 1.00 . A A . 19 LYS HB2 1 1
9 3747 1 1 19 LYS HB3 H 11.807 4.028 2.001 1.00 . A A . 19 LYS HB3 1 1
9 3748 1 1 19 LYS HD2 H 11.749 2.733 5.271 1.00 . A A . 19 LYS HD2 1 1
9 3749 1 1 19 LYS HD3 H 13.006 2.829 4.035 1.00 . A A . 19 LYS HD3 1 1
9 3750 1 1 19 LYS HE2 H 13.488 5.023 5.652 1.00 . A A . 19 LYS HE2 1 1
9 3751 1 1 19 LYS HE3 H 13.021 3.758 6.788 1.00 . A A . 19 LYS HE3 1 1
9 3752 1 1 19 LYS HG2 H 12.344 5.305 3.846 1.00 . A A . 19 LYS HG2 1 1
9 3753 1 1 19 LYS HG3 H 10.883 4.839 4.722 1.00 . A A . 19 LYS HG3 1 1
9 3754 1 1 19 LYS HZ1 H 15.495 4.086 5.778 1.00 . A A . 19 LYS HZ1 1 1
9 3755 1 1 19 LYS HZ2 H 14.872 2.890 4.757 1.00 . A A . 19 LYS HZ2 1 1
9 3756 1 1 19 LYS HZ3 H 14.906 2.641 6.429 1.00 . A A . 19 LYS HZ3 1 1
9 3757 1 1 19 LYS N N 9.880 6.146 2.922 1.00 . A A . 19 LYS N 1 1
9 3758 1 1 19 LYS NZ N 14.766 3.351 5.683 1.00 . A A . 19 LYS NZ 1 1
9 3759 1 1 19 LYS O O 7.707 4.625 3.390 1.00 . A A . 19 LYS O 1 1
9 3760 1 1 20 CYS C C 7.411 1.211 3.677 1.00 . A A . 20 CYS C 1 1
9 3761 1 1 20 CYS CA C 7.220 2.071 2.431 1.00 . A A . 20 CYS CA 1 1
9 3762 1 1 20 CYS CB C 6.900 1.181 1.228 1.00 . A A . 20 CYS CB 1 1
9 3763 1 1 20 CYS H H 9.118 2.502 1.599 1.00 . A A . 20 CYS H 1 1
9 3764 1 1 20 CYS HA H 6.394 2.746 2.598 1.00 . A A . 20 CYS HA 1 1
9 3765 1 1 20 CYS HB2 H 7.823 0.906 0.738 1.00 . A A . 20 CYS HB2 1 1
9 3766 1 1 20 CYS HB3 H 6.402 0.288 1.573 1.00 . A A . 20 CYS HB3 1 1
9 3767 1 1 20 CYS N N 8.408 2.873 2.166 1.00 . A A . 20 CYS N 1 1
9 3768 1 1 20 CYS O O 8.520 0.760 3.968 1.00 . A A . 20 CYS O 1 1
9 3769 1 1 20 CYS SG S 5.828 1.970 -0.016 1.00 . A A . 20 CYS SG 1 1
9 3770 1 1 21 ILE C C 5.226 -0.824 5.658 1.00 . A A . 21 ILE C 1 1
9 3771 1 1 21 ILE CA C 6.372 0.181 5.621 1.00 . A A . 21 ILE CA 1 1
9 3772 1 1 21 ILE CB C 6.311 1.060 6.884 1.00 . A A . 21 ILE CB 1 1
9 3773 1 1 21 ILE CD1 C 7.605 1.067 9.076 1.00 . A A . 21 ILE CD1 1 1
9 3774 1 1 21 ILE CG1 C 6.765 0.263 8.109 1.00 . A A . 21 ILE CG1 1 1
9 3775 1 1 21 ILE CG2 C 4.903 1.597 7.088 1.00 . A A . 21 ILE CG2 1 1
9 3776 1 1 21 ILE H H 5.470 1.374 4.124 1.00 . A A . 21 ILE H 1 1
9 3777 1 1 21 ILE HA H 7.309 -0.357 5.626 1.00 . A A . 21 ILE HA 1 1
9 3778 1 1 21 ILE HB H 6.974 1.899 6.744 1.00 . A A . 21 ILE HB 1 1
9 3779 1 1 21 ILE HD11 H 8.561 1.290 8.623 1.00 . A A . 21 ILE HD11 1 1
9 3780 1 1 21 ILE HD12 H 7.097 1.990 9.313 1.00 . A A . 21 ILE HD12 1 1
9 3781 1 1 21 ILE HD13 H 7.760 0.497 9.979 1.00 . A A . 21 ILE HD13 1 1
9 3782 1 1 21 ILE HG12 H 5.897 -0.093 8.641 1.00 . A A . 21 ILE HG12 1 1
9 3783 1 1 21 ILE HG13 H 7.353 -0.583 7.781 1.00 . A A . 21 ILE HG13 1 1
9 3784 1 1 21 ILE HG21 H 4.342 0.913 7.708 1.00 . A A . 21 ILE HG21 1 1
9 3785 1 1 21 ILE HG22 H 4.952 2.561 7.571 1.00 . A A . 21 ILE HG22 1 1
9 3786 1 1 21 ILE HG23 H 4.414 1.698 6.131 1.00 . A A . 21 ILE HG23 1 1
9 3787 1 1 21 ILE N N 6.324 0.988 4.408 1.00 . A A . 21 ILE N 1 1
9 3788 1 1 21 ILE O O 4.221 -0.660 4.969 1.00 . A A . 21 ILE O 1 1
9 3789 1 1 22 ASN C C 2.967 -2.279 6.626 1.00 . A A . 22 ASN C 1 1
9 3790 1 1 22 ASN CA C 4.362 -2.896 6.599 1.00 . A A . 22 ASN CA 1 1
9 3791 1 1 22 ASN CB C 4.593 -3.717 7.870 1.00 . A A . 22 ASN CB 1 1
9 3792 1 1 22 ASN CG C 5.146 -2.878 9.007 1.00 . A A . 22 ASN CG 1 1
9 3793 1 1 22 ASN H H 6.209 -1.940 6.995 1.00 . A A . 22 ASN H 1 1
9 3794 1 1 22 ASN HA H 4.439 -3.548 5.742 1.00 . A A . 22 ASN HA 1 1
9 3795 1 1 22 ASN HB2 H 3.655 -4.147 8.189 1.00 . A A . 22 ASN HB2 1 1
9 3796 1 1 22 ASN HB3 H 5.295 -4.509 7.657 1.00 . A A . 22 ASN HB3 1 1
9 3797 1 1 22 ASN HD21 H 7.006 -3.333 8.471 1.00 . A A . 22 ASN HD21 1 1
9 3798 1 1 22 ASN HD22 H 6.852 -2.297 9.845 1.00 . A A . 22 ASN HD22 1 1
9 3799 1 1 22 ASN N N 5.385 -1.864 6.470 1.00 . A A . 22 ASN N 1 1
9 3800 1 1 22 ASN ND2 N 6.468 -2.831 9.119 1.00 . A A . 22 ASN ND2 1 1
9 3801 1 1 22 ASN O O 2.143 -2.546 5.751 1.00 . A A . 22 ASN O 1 1
9 3802 1 1 22 ASN OD1 O 4.392 -2.280 9.775 1.00 . A A . 22 ASN OD1 1 1
9 3803 1 1 23 SER C C 0.993 -0.137 6.469 1.00 . A A . 23 SER C 1 1
9 3804 1 1 23 SER CA C 1.414 -0.800 7.777 1.00 . A A . 23 SER CA 1 1
9 3805 1 1 23 SER CB C 1.464 0.241 8.897 1.00 . A A . 23 SER CB 1 1
9 3806 1 1 23 SER H H 3.409 -1.280 8.300 1.00 . A A . 23 SER H 1 1
9 3807 1 1 23 SER HA H 0.688 -1.557 8.033 1.00 . A A . 23 SER HA 1 1
9 3808 1 1 23 SER HB2 H 2.291 0.912 8.725 1.00 . A A . 23 SER HB2 1 1
9 3809 1 1 23 SER HB3 H 0.541 0.801 8.905 1.00 . A A . 23 SER HB3 1 1
9 3810 1 1 23 SER HG H 0.779 -0.656 10.499 1.00 . A A . 23 SER HG 1 1
9 3811 1 1 23 SER N N 2.710 -1.453 7.635 1.00 . A A . 23 SER N 1 1
9 3812 1 1 23 SER O O -0.168 -0.209 6.070 1.00 . A A . 23 SER O 1 1
9 3813 1 1 23 SER OG O 1.634 -0.378 10.161 1.00 . A A . 23 SER OG 1 1
9 3814 1 1 24 ASN C C 2.886 2.002 4.095 1.00 . A A . 24 ASN C 1 1
9 3815 1 1 24 ASN CA C 1.677 1.188 4.545 1.00 . A A . 24 ASN CA 1 1
9 3816 1 1 24 ASN CB C 0.456 2.100 4.683 1.00 . A A . 24 ASN CB 1 1
9 3817 1 1 24 ASN CG C -0.765 1.543 3.977 1.00 . A A . 24 ASN CG 1 1
9 3818 1 1 24 ASN H H 2.855 0.533 6.177 1.00 . A A . 24 ASN H 1 1
9 3819 1 1 24 ASN HA H 1.469 0.433 3.802 1.00 . A A . 24 ASN HA 1 1
9 3820 1 1 24 ASN HB2 H 0.220 2.219 5.730 1.00 . A A . 24 ASN HB2 1 1
9 3821 1 1 24 ASN HB3 H 0.686 3.066 4.259 1.00 . A A . 24 ASN HB3 1 1
9 3822 1 1 24 ASN HD21 H 0.199 1.567 2.238 1.00 . A A . 24 ASN HD21 1 1
9 3823 1 1 24 ASN HD22 H -1.427 0.987 2.187 1.00 . A A . 24 ASN HD22 1 1
9 3824 1 1 24 ASN N N 1.947 0.510 5.808 1.00 . A A . 24 ASN N 1 1
9 3825 1 1 24 ASN ND2 N -0.653 1.345 2.669 1.00 . A A . 24 ASN ND2 1 1
9 3826 1 1 24 ASN O O 3.631 1.588 3.206 1.00 . A A . 24 ASN O 1 1
9 3827 1 1 24 ASN OD1 O -1.796 1.293 4.601 1.00 . A A . 24 ASN OD1 1 1
9 3828 1 1 25 CYS C C 4.649 4.829 5.600 1.00 . A A . 25 CYS C 1 1
9 3829 1 1 25 CYS CA C 4.194 4.035 4.379 1.00 . A A . 25 CYS CA 1 1
9 3830 1 1 25 CYS CB C 3.800 4.993 3.253 1.00 . A A . 25 CYS CB 1 1
9 3831 1 1 25 CYS H H 2.447 3.438 5.415 1.00 . A A . 25 CYS H 1 1
9 3832 1 1 25 CYS HA H 5.010 3.415 4.043 1.00 . A A . 25 CYS HA 1 1
9 3833 1 1 25 CYS HB2 H 2.868 4.661 2.818 1.00 . A A . 25 CYS HB2 1 1
9 3834 1 1 25 CYS HB3 H 3.667 5.983 3.662 1.00 . A A . 25 CYS HB3 1 1
9 3835 1 1 25 CYS N N 3.075 3.162 4.714 1.00 . A A . 25 CYS N 1 1
9 3836 1 1 25 CYS O O 3.953 4.883 6.614 1.00 . A A . 25 CYS O 1 1
9 3837 1 1 25 CYS SG S 5.026 5.106 1.910 1.00 . A A . 25 CYS SG 1 1
9 3838 1 1 26 HIS C C 7.508 7.128 6.099 1.00 . A A . 26 HIS C 1 1
9 3839 1 1 26 HIS CA C 6.372 6.236 6.590 1.00 . A A . 26 HIS CA 1 1
9 3840 1 1 26 HIS CB C 6.874 5.320 7.707 1.00 . A A . 26 HIS CB 1 1
9 3841 1 1 26 HIS CD2 C 9.124 4.066 8.013 1.00 . A A . 26 HIS CD2 1 1
9 3842 1 1 26 HIS CE1 C 9.307 3.240 5.990 1.00 . A A . 26 HIS CE1 1 1
9 3843 1 1 26 HIS CG C 8.042 4.472 7.308 1.00 . A A . 26 HIS CG 1 1
9 3844 1 1 26 HIS H H 6.332 5.363 4.661 1.00 . A A . 26 HIS H 1 1
9 3845 1 1 26 HIS HA H 5.582 6.861 6.976 1.00 . A A . 26 HIS HA 1 1
9 3846 1 1 26 HIS HB2 H 7.177 5.925 8.550 1.00 . A A . 26 HIS HB2 1 1
9 3847 1 1 26 HIS HB3 H 6.073 4.662 8.012 1.00 . A A . 26 HIS HB3 1 1
9 3848 1 1 26 HIS HD1 H 7.562 4.054 5.299 1.00 . A A . 26 HIS HD1 1 1
9 3849 1 1 26 HIS HD2 H 9.341 4.300 9.046 1.00 . A A . 26 HIS HD2 1 1
9 3850 1 1 26 HIS HE1 H 9.680 2.710 5.127 1.00 . A A . 26 HIS HE1 1 1
9 3851 1 1 26 HIS N N 5.823 5.444 5.495 1.00 . A A . 26 HIS N 1 1
9 3852 1 1 26 HIS ND1 N 8.187 3.939 6.044 1.00 . A A . 26 HIS ND1 1 1
9 3853 1 1 26 HIS NE2 N 9.895 3.302 7.172 1.00 . A A . 26 HIS NE2 1 1
9 3854 1 1 26 HIS O O 8.445 6.659 5.451 1.00 . A A . 26 HIS O 1 1
9 3855 1 1 27 CYS C C 9.515 9.517 7.071 1.00 . A A . 27 CYS C 1 1
9 3856 1 1 27 CYS CA C 8.437 9.376 6.000 1.00 . A A . 27 CYS CA 1 1
9 3857 1 1 27 CYS CB C 7.801 10.738 5.718 1.00 . A A . 27 CYS CB 1 1
9 3858 1 1 27 CYS H H 6.648 8.731 6.928 1.00 . A A . 27 CYS H 1 1
9 3859 1 1 27 CYS HA H 8.894 9.008 5.094 1.00 . A A . 27 CYS HA 1 1
9 3860 1 1 27 CYS HB2 H 7.534 11.203 6.657 1.00 . A A . 27 CYS HB2 1 1
9 3861 1 1 27 CYS HB3 H 8.517 11.362 5.204 1.00 . A A . 27 CYS HB3 1 1
9 3862 1 1 27 CYS N N 7.419 8.417 6.410 1.00 . A A . 27 CYS N 1 1
9 3863 1 1 27 CYS O O 9.473 8.842 8.100 1.00 . A A . 27 CYS O 1 1
9 3864 1 1 27 CYS SG S 6.296 10.659 4.694 1.00 . A A . 27 CYS SG 1 1
9 3865 1 1 28 TYR C C 12.003 12.087 7.748 1.00 . A A . 28 TYR C 1 1
9 3866 1 1 28 TYR CA C 11.567 10.625 7.763 1.00 . A A . 28 TYR CA 1 1
9 3867 1 1 28 TYR CB C 12.756 9.724 7.428 1.00 . A A . 28 TYR CB 1 1
9 3868 1 1 28 TYR CD1 C 11.786 7.437 6.971 1.00 . A A . 28 TYR CD1 1 1
9 3869 1 1 28 TYR CD2 C 13.078 7.736 8.951 1.00 . A A . 28 TYR CD2 1 1
9 3870 1 1 28 TYR CE1 C 11.582 6.111 7.299 1.00 . A A . 28 TYR CE1 1 1
9 3871 1 1 28 TYR CE2 C 12.881 6.410 9.286 1.00 . A A . 28 TYR CE2 1 1
9 3872 1 1 28 TYR CG C 12.536 8.272 7.790 1.00 . A A . 28 TYR CG 1 1
9 3873 1 1 28 TYR CZ C 12.132 5.602 8.457 1.00 . A A . 28 TYR CZ 1 1
9 3874 1 1 28 TYR H H 10.456 10.905 5.984 1.00 . A A . 28 TYR H 1 1
9 3875 1 1 28 TYR HA H 11.208 10.379 8.752 1.00 . A A . 28 TYR HA 1 1
9 3876 1 1 28 TYR HB2 H 12.950 9.774 6.367 1.00 . A A . 28 TYR HB2 1 1
9 3877 1 1 28 TYR HB3 H 13.626 10.072 7.965 1.00 . A A . 28 TYR HB3 1 1
9 3878 1 1 28 TYR HD1 H 11.356 7.839 6.065 1.00 . A A . 28 TYR HD1 1 1
9 3879 1 1 28 TYR HD2 H 13.664 8.372 9.599 1.00 . A A . 28 TYR HD2 1 1
9 3880 1 1 28 TYR HE1 H 10.996 5.477 6.649 1.00 . A A . 28 TYR HE1 1 1
9 3881 1 1 28 TYR HE2 H 13.311 6.012 10.193 1.00 . A A . 28 TYR HE2 1 1
9 3882 1 1 28 TYR HH H 12.649 3.980 9.350 1.00 . A A . 28 TYR HH 1 1
9 3883 1 1 28 TYR N N 10.477 10.397 6.821 1.00 . A A . 28 TYR N 1 1
9 3884 1 1 28 TYR O O 12.387 12.622 6.707 1.00 . A A . 28 TYR O 1 1
9 3885 1 1 28 TYR OH O 11.932 4.281 8.787 1.00 . A A . 28 TYR OH 1 1
9 3886 1 1 29 TYR C C 13.688 14.263 9.705 1.00 . A A . 29 TYR C 1 1
9 3887 1 1 29 TYR CA C 12.326 14.129 9.031 1.00 . A A . 29 TYR CA 1 1
9 3888 1 1 29 TYR CB C 11.273 14.903 9.827 1.00 . A A . 29 TYR CB 1 1
9 3889 1 1 29 TYR CD1 C 9.503 14.434 8.088 1.00 . A A . 29 TYR CD1 1 1
9 3890 1 1 29 TYR CD2 C 8.858 14.419 10.383 1.00 . A A . 29 TYR CD2 1 1
9 3891 1 1 29 TYR CE1 C 8.206 14.138 7.717 1.00 . A A . 29 TYR CE1 1 1
9 3892 1 1 29 TYR CE2 C 7.558 14.123 10.020 1.00 . A A . 29 TYR CE2 1 1
9 3893 1 1 29 TYR CG C 9.852 14.579 9.425 1.00 . A A . 29 TYR CG 1 1
9 3894 1 1 29 TYR CZ C 7.237 13.983 8.686 1.00 . A A . 29 TYR CZ 1 1
9 3895 1 1 29 TYR H H 11.625 12.249 9.704 1.00 . A A . 29 TYR H 1 1
9 3896 1 1 29 TYR HA H 12.387 14.544 8.035 1.00 . A A . 29 TYR HA 1 1
9 3897 1 1 29 TYR HB2 H 11.382 14.671 10.875 1.00 . A A . 29 TYR HB2 1 1
9 3898 1 1 29 TYR HB3 H 11.427 15.962 9.679 1.00 . A A . 29 TYR HB3 1 1
9 3899 1 1 29 TYR HD1 H 10.264 14.555 7.331 1.00 . A A . 29 TYR HD1 1 1
9 3900 1 1 29 TYR HD2 H 9.113 14.530 11.427 1.00 . A A . 29 TYR HD2 1 1
9 3901 1 1 29 TYR HE1 H 7.953 14.029 6.672 1.00 . A A . 29 TYR HE1 1 1
9 3902 1 1 29 TYR HE2 H 6.800 14.002 10.779 1.00 . A A . 29 TYR HE2 1 1
9 3903 1 1 29 TYR HH H 5.515 14.484 7.994 1.00 . A A . 29 TYR HH 1 1
9 3904 1 1 29 TYR N N 11.940 12.729 8.909 1.00 . A A . 29 TYR N 1 1
9 3905 1 1 29 TYR O O 14.723 14.013 9.089 1.00 . A A . 29 TYR O 1 1
9 3906 1 1 29 TYR OH O 5.943 13.689 8.321 1.00 . A A . 29 TYR OH 1 1
10 3907 1 1 1 ALA C C 3.013 1.403 -1.079 1.00 . A A . 1 ALA C 1 1
10 3908 1 1 1 ALA CA C 2.553 -0.010 -0.735 1.00 . A A . 1 ALA CA 1 1
10 3909 1 1 1 ALA CB C 1.637 -0.548 -1.825 1.00 . A A . 1 ALA CB 1 1
10 3910 1 1 1 ALA H1 H 2.264 -0.566 1.286 1.00 . A A . 1 ALA H1 1 1
10 3911 1 1 1 ALA HA H 3.418 -0.655 -0.674 1.00 . A A . 1 ALA HA 1 1
10 3912 1 1 1 ALA HB1 H 1.172 0.278 -2.344 1.00 . A A . 1 ALA HB1 1 1
10 3913 1 1 1 ALA HB2 H 2.216 -1.133 -2.524 1.00 . A A . 1 ALA HB2 1 1
10 3914 1 1 1 ALA HB3 H 0.875 -1.169 -1.379 1.00 . A A . 1 ALA HB3 1 1
10 3915 1 1 1 ALA N N 1.876 -0.042 0.555 1.00 . A A . 1 ALA N 1 1
10 3916 1 1 1 ALA O O 2.969 2.303 -0.239 1.00 . A A . 1 ALA O 1 1
10 3917 1 1 2 CYS C C 3.441 3.182 -4.191 1.00 . A A . 2 CYS C 1 1
10 3918 1 1 2 CYS CA C 3.925 2.894 -2.773 1.00 . A A . 2 CYS CA 1 1
10 3919 1 1 2 CYS CB C 5.453 2.955 -2.722 1.00 . A A . 2 CYS CB 1 1
10 3920 1 1 2 CYS H H 3.466 0.835 -2.942 1.00 . A A . 2 CYS H 1 1
10 3921 1 1 2 CYS HA H 3.522 3.643 -2.108 1.00 . A A . 2 CYS HA 1 1
10 3922 1 1 2 CYS HB2 H 5.856 2.337 -3.511 1.00 . A A . 2 CYS HB2 1 1
10 3923 1 1 2 CYS HB3 H 5.771 3.976 -2.873 1.00 . A A . 2 CYS HB3 1 1
10 3924 1 1 2 CYS N N 3.455 1.591 -2.318 1.00 . A A . 2 CYS N 1 1
10 3925 1 1 2 CYS O O 3.187 2.264 -4.971 1.00 . A A . 2 CYS O 1 1
10 3926 1 1 2 CYS SG S 6.168 2.377 -1.149 1.00 . A A . 2 CYS SG 1 1
10 3927 1 1 3 VAL C C 3.951 5.644 -6.581 1.00 . A A . 3 VAL C 1 1
10 3928 1 1 3 VAL CA C 2.862 4.875 -5.842 1.00 . A A . 3 VAL CA 1 1
10 3929 1 1 3 VAL CB C 1.598 5.751 -5.756 1.00 . A A . 3 VAL CB 1 1
10 3930 1 1 3 VAL CG1 C 0.406 4.926 -5.298 1.00 . A A . 3 VAL CG1 1 1
10 3931 1 1 3 VAL CG2 C 1.830 6.931 -4.824 1.00 . A A . 3 VAL CG2 1 1
10 3932 1 1 3 VAL H H 3.531 5.151 -3.853 1.00 . A A . 3 VAL H 1 1
10 3933 1 1 3 VAL HA H 2.619 3.984 -6.403 1.00 . A A . 3 VAL HA 1 1
10 3934 1 1 3 VAL HB H 1.383 6.135 -6.743 1.00 . A A . 3 VAL HB 1 1
10 3935 1 1 3 VAL HG11 H -0.371 4.968 -6.047 1.00 . A A . 3 VAL HG11 1 1
10 3936 1 1 3 VAL HG12 H 0.712 3.900 -5.153 1.00 . A A . 3 VAL HG12 1 1
10 3937 1 1 3 VAL HG13 H 0.029 5.324 -4.367 1.00 . A A . 3 VAL HG13 1 1
10 3938 1 1 3 VAL HG21 H 0.902 7.462 -4.676 1.00 . A A . 3 VAL HG21 1 1
10 3939 1 1 3 VAL HG22 H 2.196 6.571 -3.874 1.00 . A A . 3 VAL HG22 1 1
10 3940 1 1 3 VAL HG23 H 2.560 7.597 -5.261 1.00 . A A . 3 VAL HG23 1 1
10 3941 1 1 3 VAL N N 3.314 4.465 -4.518 1.00 . A A . 3 VAL N 1 1
10 3942 1 1 3 VAL O O 4.138 5.470 -7.785 1.00 . A A . 3 VAL O 1 1
10 3943 1 1 4 GLU C C 6.903 7.438 -5.465 1.00 . A A . 4 GLU C 1 1
10 3944 1 1 4 GLU CA C 5.738 7.290 -6.439 1.00 . A A . 4 GLU CA 1 1
10 3945 1 1 4 GLU CB C 5.216 8.671 -6.841 1.00 . A A . 4 GLU CB 1 1
10 3946 1 1 4 GLU CD C 4.067 10.793 -6.095 1.00 . A A . 4 GLU CD 1 1
10 3947 1 1 4 GLU CG C 4.760 9.515 -5.663 1.00 . A A . 4 GLU CG 1 1
10 3948 1 1 4 GLU H H 4.470 6.588 -4.896 1.00 . A A . 4 GLU H 1 1
10 3949 1 1 4 GLU HA H 6.086 6.776 -7.322 1.00 . A A . 4 GLU HA 1 1
10 3950 1 1 4 GLU HB2 H 6.001 9.203 -7.357 1.00 . A A . 4 GLU HB2 1 1
10 3951 1 1 4 GLU HB3 H 4.378 8.544 -7.511 1.00 . A A . 4 GLU HB3 1 1
10 3952 1 1 4 GLU HG2 H 4.073 8.936 -5.065 1.00 . A A . 4 GLU HG2 1 1
10 3953 1 1 4 GLU HG3 H 5.623 9.775 -5.067 1.00 . A A . 4 GLU HG3 1 1
10 3954 1 1 4 GLU N N 4.667 6.494 -5.851 1.00 . A A . 4 GLU N 1 1
10 3955 1 1 4 GLU O O 7.513 8.502 -5.367 1.00 . A A . 4 GLU O 1 1
10 3956 1 1 4 GLU OE1 O 4.772 11.744 -6.494 1.00 . A A . 4 GLU OE1 1 1
10 3957 1 1 4 GLU OE2 O 2.821 10.842 -6.033 1.00 . A A . 4 GLU OE2 1 1
10 3958 1 1 5 ASN C C 7.990 7.320 -2.622 1.00 . A A . 5 ASN C 1 1
10 3959 1 1 5 ASN CA C 8.297 6.372 -3.777 1.00 . A A . 5 ASN CA 1 1
10 3960 1 1 5 ASN CB C 9.604 6.784 -4.456 1.00 . A A . 5 ASN CB 1 1
10 3961 1 1 5 ASN CG C 9.715 6.250 -5.871 1.00 . A A . 5 ASN CG 1 1
10 3962 1 1 5 ASN H H 6.683 5.542 -4.867 1.00 . A A . 5 ASN H 1 1
10 3963 1 1 5 ASN HA H 8.403 5.371 -3.388 1.00 . A A . 5 ASN HA 1 1
10 3964 1 1 5 ASN HB2 H 9.659 7.862 -4.494 1.00 . A A . 5 ASN HB2 1 1
10 3965 1 1 5 ASN HB3 H 10.436 6.406 -3.881 1.00 . A A . 5 ASN HB3 1 1
10 3966 1 1 5 ASN HD21 H 10.383 8.010 -6.510 1.00 . A A . 5 ASN HD21 1 1
10 3967 1 1 5 ASN HD22 H 10.237 6.780 -7.714 1.00 . A A . 5 ASN HD22 1 1
10 3968 1 1 5 ASN N N 7.206 6.362 -4.745 1.00 . A A . 5 ASN N 1 1
10 3969 1 1 5 ASN ND2 N 10.156 7.099 -6.791 1.00 . A A . 5 ASN ND2 1 1
10 3970 1 1 5 ASN O O 7.844 8.527 -2.816 1.00 . A A . 5 ASN O 1 1
10 3971 1 1 5 ASN OD1 O 9.408 5.087 -6.133 1.00 . A A . 5 ASN OD1 1 1
10 3972 1 1 6 CYS C C 8.572 8.733 -0.112 1.00 . A A . 6 CYS C 1 1
10 3973 1 1 6 CYS CA C 7.605 7.559 -0.230 1.00 . A A . 6 CYS CA 1 1
10 3974 1 1 6 CYS CB C 7.688 6.687 1.024 1.00 . A A . 6 CYS CB 1 1
10 3975 1 1 6 CYS H H 8.020 5.796 -1.326 1.00 . A A . 6 CYS H 1 1
10 3976 1 1 6 CYS HA H 6.601 7.944 -0.324 1.00 . A A . 6 CYS HA 1 1
10 3977 1 1 6 CYS HB2 H 8.140 5.741 0.766 1.00 . A A . 6 CYS HB2 1 1
10 3978 1 1 6 CYS HB3 H 8.302 7.185 1.759 1.00 . A A . 6 CYS HB3 1 1
10 3979 1 1 6 CYS N N 7.894 6.765 -1.418 1.00 . A A . 6 CYS N 1 1
10 3980 1 1 6 CYS O O 8.236 9.773 0.456 1.00 . A A . 6 CYS O 1 1
10 3981 1 1 6 CYS SG S 6.075 6.336 1.794 1.00 . A A . 6 CYS SG 1 1
10 3982 1 1 7 ARG C C 10.283 10.884 -1.263 1.00 . A A . 7 ARG C 1 1
10 3983 1 1 7 ARG CA C 10.790 9.603 -0.607 1.00 . A A . 7 ARG CA 1 1
10 3984 1 1 7 ARG CB C 12.068 9.131 -1.304 1.00 . A A . 7 ARG CB 1 1
10 3985 1 1 7 ARG CD C 14.574 9.006 -1.173 1.00 . A A . 7 ARG CD 1 1
10 3986 1 1 7 ARG CG C 13.276 9.069 -0.384 1.00 . A A . 7 ARG CG 1 1
10 3987 1 1 7 ARG CZ C 15.872 10.442 -2.689 1.00 . A A . 7 ARG CZ 1 1
10 3988 1 1 7 ARG H H 9.982 7.708 -1.091 1.00 . A A . 7 ARG H 1 1
10 3989 1 1 7 ARG HA H 11.011 9.807 0.430 1.00 . A A . 7 ARG HA 1 1
10 3990 1 1 7 ARG HB2 H 11.900 8.144 -1.709 1.00 . A A . 7 ARG HB2 1 1
10 3991 1 1 7 ARG HB3 H 12.293 9.810 -2.113 1.00 . A A . 7 ARG HB3 1 1
10 3992 1 1 7 ARG HD2 H 15.400 8.961 -0.479 1.00 . A A . 7 ARG HD2 1 1
10 3993 1 1 7 ARG HD3 H 14.567 8.114 -1.782 1.00 . A A . 7 ARG HD3 1 1
10 3994 1 1 7 ARG HE H 13.984 10.777 -2.139 1.00 . A A . 7 ARG HE 1 1
10 3995 1 1 7 ARG HG2 H 13.289 9.952 0.238 1.00 . A A . 7 ARG HG2 1 1
10 3996 1 1 7 ARG HG3 H 13.199 8.189 0.237 1.00 . A A . 7 ARG HG3 1 1
10 3997 1 1 7 ARG HH11 H 16.862 8.824 -1.996 1.00 . A A . 7 ARG HH11 1 1
10 3998 1 1 7 ARG HH12 H 17.765 9.844 -3.065 1.00 . A A . 7 ARG HH12 1 1
10 3999 1 1 7 ARG HH21 H 15.163 12.129 -3.548 1.00 . A A . 7 ARG HH21 1 1
10 4000 1 1 7 ARG HH22 H 16.798 11.724 -3.947 1.00 . A A . 7 ARG HH22 1 1
10 4001 1 1 7 ARG N N 9.774 8.559 -0.652 1.00 . A A . 7 ARG N 1 1
10 4002 1 1 7 ARG NE N 14.746 10.170 -2.039 1.00 . A A . 7 ARG NE 1 1
10 4003 1 1 7 ARG NH1 N 16.919 9.637 -2.573 1.00 . A A . 7 ARG NH1 1 1
10 4004 1 1 7 ARG NH2 N 15.951 11.520 -3.458 1.00 . A A . 7 ARG NH2 1 1
10 4005 1 1 7 ARG O O 10.018 11.878 -0.587 1.00 . A A . 7 ARG O 1 1
10 4006 1 1 8 LYS C C 8.211 12.297 -3.020 1.00 . A A . 8 LYS C 1 1
10 4007 1 1 8 LYS CA C 9.676 12.011 -3.334 1.00 . A A . 8 LYS CA 1 1
10 4008 1 1 8 LYS CB C 9.851 11.779 -4.836 1.00 . A A . 8 LYS CB 1 1
10 4009 1 1 8 LYS CD C 10.124 12.841 -7.096 1.00 . A A . 8 LYS CD 1 1
10 4010 1 1 8 LYS CE C 11.464 12.890 -7.815 1.00 . A A . 8 LYS CE 1 1
10 4011 1 1 8 LYS CG C 10.290 13.018 -5.596 1.00 . A A . 8 LYS CG 1 1
10 4012 1 1 8 LYS H H 10.379 10.031 -3.069 1.00 . A A . 8 LYS H 1 1
10 4013 1 1 8 LYS HA H 10.268 12.863 -3.039 1.00 . A A . 8 LYS HA 1 1
10 4014 1 1 8 LYS HB2 H 10.593 11.008 -4.985 1.00 . A A . 8 LYS HB2 1 1
10 4015 1 1 8 LYS HB3 H 8.910 11.444 -5.249 1.00 . A A . 8 LYS HB3 1 1
10 4016 1 1 8 LYS HD2 H 9.661 11.885 -7.288 1.00 . A A . 8 LYS HD2 1 1
10 4017 1 1 8 LYS HD3 H 9.493 13.632 -7.475 1.00 . A A . 8 LYS HD3 1 1
10 4018 1 1 8 LYS HE2 H 11.956 13.818 -7.569 1.00 . A A . 8 LYS HE2 1 1
10 4019 1 1 8 LYS HE3 H 12.069 12.061 -7.478 1.00 . A A . 8 LYS HE3 1 1
10 4020 1 1 8 LYS HG2 H 9.692 13.857 -5.275 1.00 . A A . 8 LYS HG2 1 1
10 4021 1 1 8 LYS HG3 H 11.331 13.212 -5.379 1.00 . A A . 8 LYS HG3 1 1
10 4022 1 1 8 LYS HZ1 H 10.934 11.869 -9.559 1.00 . A A . 8 LYS HZ1 1 1
10 4023 1 1 8 LYS HZ2 H 12.221 12.948 -9.761 1.00 . A A . 8 LYS HZ2 1 1
10 4024 1 1 8 LYS HZ3 H 10.641 13.533 -9.624 1.00 . A A . 8 LYS HZ3 1 1
10 4025 1 1 8 LYS N N 10.151 10.854 -2.585 1.00 . A A . 8 LYS N 1 1
10 4026 1 1 8 LYS NZ N 11.304 12.804 -9.293 1.00 . A A . 8 LYS NZ 1 1
10 4027 1 1 8 LYS O O 7.775 13.448 -3.044 1.00 . A A . 8 LYS O 1 1
10 4028 1 1 9 TYR C C 5.842 12.267 -1.181 1.00 . A A . 9 TYR C 1 1
10 4029 1 1 9 TYR CA C 6.041 11.383 -2.408 1.00 . A A . 9 TYR CA 1 1
10 4030 1 1 9 TYR CB C 5.413 10.009 -2.168 1.00 . A A . 9 TYR CB 1 1
10 4031 1 1 9 TYR CD1 C 2.933 10.476 -2.233 1.00 . A A . 9 TYR CD1 1 1
10 4032 1 1 9 TYR CD2 C 3.882 9.726 -0.179 1.00 . A A . 9 TYR CD2 1 1
10 4033 1 1 9 TYR CE1 C 1.686 10.535 -1.641 1.00 . A A . 9 TYR CE1 1 1
10 4034 1 1 9 TYR CE2 C 2.639 9.781 0.421 1.00 . A A . 9 TYR CE2 1 1
10 4035 1 1 9 TYR CG C 4.051 10.071 -1.515 1.00 . A A . 9 TYR CG 1 1
10 4036 1 1 9 TYR CZ C 1.544 10.186 -0.314 1.00 . A A . 9 TYR CZ 1 1
10 4037 1 1 9 TYR H H 7.862 10.352 -2.723 1.00 . A A . 9 TYR H 1 1
10 4038 1 1 9 TYR HA H 5.555 11.846 -3.254 1.00 . A A . 9 TYR HA 1 1
10 4039 1 1 9 TYR HB2 H 5.304 9.500 -3.113 1.00 . A A . 9 TYR HB2 1 1
10 4040 1 1 9 TYR HB3 H 6.063 9.432 -1.526 1.00 . A A . 9 TYR HB3 1 1
10 4041 1 1 9 TYR HD1 H 3.047 10.749 -3.272 1.00 . A A . 9 TYR HD1 1 1
10 4042 1 1 9 TYR HD2 H 4.742 9.410 0.393 1.00 . A A . 9 TYR HD2 1 1
10 4043 1 1 9 TYR HE1 H 0.828 10.852 -2.215 1.00 . A A . 9 TYR HE1 1 1
10 4044 1 1 9 TYR HE2 H 2.528 9.508 1.460 1.00 . A A . 9 TYR HE2 1 1
10 4045 1 1 9 TYR HH H 0.407 10.241 1.235 1.00 . A A . 9 TYR HH 1 1
10 4046 1 1 9 TYR N N 7.457 11.244 -2.726 1.00 . A A . 9 TYR N 1 1
10 4047 1 1 9 TYR O O 4.912 13.073 -1.126 1.00 . A A . 9 TYR O 1 1
10 4048 1 1 9 TYR OH O 0.305 10.244 0.281 1.00 . A A . 9 TYR OH 1 1
10 4049 1 1 10 CYS C C 7.467 14.175 0.909 1.00 . A A . 10 CYS C 1 1
10 4050 1 1 10 CYS CA C 6.646 12.894 1.029 1.00 . A A . 10 CYS CA 1 1
10 4051 1 1 10 CYS CB C 7.141 12.067 2.218 1.00 . A A . 10 CYS CB 1 1
10 4052 1 1 10 CYS H H 7.442 11.453 -0.301 1.00 . A A . 10 CYS H 1 1
10 4053 1 1 10 CYS HA H 5.612 13.158 1.191 1.00 . A A . 10 CYS HA 1 1
10 4054 1 1 10 CYS HB2 H 7.042 11.018 1.982 1.00 . A A . 10 CYS HB2 1 1
10 4055 1 1 10 CYS HB3 H 8.181 12.295 2.396 1.00 . A A . 10 CYS HB3 1 1
10 4056 1 1 10 CYS N N 6.722 12.111 -0.198 1.00 . A A . 10 CYS N 1 1
10 4057 1 1 10 CYS O O 7.058 15.232 1.388 1.00 . A A . 10 CYS O 1 1
10 4058 1 1 10 CYS SG S 6.232 12.374 3.766 1.00 . A A . 10 CYS SG 1 1
10 4059 1 1 11 GLN C C 8.783 16.344 -0.652 1.00 . A A . 11 GLN C 1 1
10 4060 1 1 11 GLN CA C 9.504 15.220 0.085 1.00 . A A . 11 GLN CA 1 1
10 4061 1 1 11 GLN CB C 10.760 14.812 -0.687 1.00 . A A . 11 GLN CB 1 1
10 4062 1 1 11 GLN CD C 12.577 13.056 -0.659 1.00 . A A . 11 GLN CD 1 1
10 4063 1 1 11 GLN CG C 11.770 14.048 0.155 1.00 . A A . 11 GLN CG 1 1
10 4064 1 1 11 GLN H H 8.896 13.200 -0.092 1.00 . A A . 11 GLN H 1 1
10 4065 1 1 11 GLN HA H 9.793 15.575 1.063 1.00 . A A . 11 GLN HA 1 1
10 4066 1 1 11 GLN HB2 H 10.470 14.187 -1.518 1.00 . A A . 11 GLN HB2 1 1
10 4067 1 1 11 GLN HB3 H 11.240 15.702 -1.066 1.00 . A A . 11 GLN HB3 1 1
10 4068 1 1 11 GLN HE21 H 13.681 12.610 0.933 1.00 . A A . 11 GLN HE21 1 1
10 4069 1 1 11 GLN HE22 H 14.081 11.765 -0.519 1.00 . A A . 11 GLN HE22 1 1
10 4070 1 1 11 GLN HG2 H 12.449 14.755 0.608 1.00 . A A . 11 GLN HG2 1 1
10 4071 1 1 11 GLN HG3 H 11.241 13.512 0.929 1.00 . A A . 11 GLN HG3 1 1
10 4072 1 1 11 GLN N N 8.626 14.070 0.267 1.00 . A A . 11 GLN N 1 1
10 4073 1 1 11 GLN NE2 N 13.545 12.412 -0.018 1.00 . A A . 11 GLN NE2 1 1
10 4074 1 1 11 GLN O O 9.157 17.512 -0.541 1.00 . A A . 11 GLN O 1 1
10 4075 1 1 11 GLN OE1 O 12.333 12.870 -1.852 1.00 . A A . 11 GLN OE1 1 1
10 4076 1 1 12 ASP C C 5.979 17.682 -1.255 1.00 . A A . 12 ASP C 1 1
10 4077 1 1 12 ASP CA C 6.975 16.963 -2.159 1.00 . A A . 12 ASP CA 1 1
10 4078 1 1 12 ASP CB C 6.237 16.282 -3.312 1.00 . A A . 12 ASP CB 1 1
10 4079 1 1 12 ASP CG C 5.925 17.238 -4.446 1.00 . A A . 12 ASP CG 1 1
10 4080 1 1 12 ASP H H 7.500 15.038 -1.452 1.00 . A A . 12 ASP H 1 1
10 4081 1 1 12 ASP HA H 7.664 17.689 -2.564 1.00 . A A . 12 ASP HA 1 1
10 4082 1 1 12 ASP HB2 H 6.850 15.481 -3.700 1.00 . A A . 12 ASP HB2 1 1
10 4083 1 1 12 ASP HB3 H 5.308 15.872 -2.944 1.00 . A A . 12 ASP HB3 1 1
10 4084 1 1 12 ASP N N 7.749 15.984 -1.404 1.00 . A A . 12 ASP N 1 1
10 4085 1 1 12 ASP O O 5.491 18.763 -1.586 1.00 . A A . 12 ASP O 1 1
10 4086 1 1 12 ASP OD1 O 6.840 17.532 -5.244 1.00 . A A . 12 ASP OD1 1 1
10 4087 1 1 12 ASP OD2 O 4.766 17.694 -4.535 1.00 . A A . 12 ASP OD2 1 1
10 4088 1 1 13 LYS C C 5.455 18.065 2.127 1.00 . A A . 13 LYS C 1 1
10 4089 1 1 13 LYS CA C 4.742 17.656 0.842 1.00 . A A . 13 LYS CA 1 1
10 4090 1 1 13 LYS CB C 3.625 16.660 1.161 1.00 . A A . 13 LYS CB 1 1
10 4091 1 1 13 LYS CD C 2.961 14.268 1.547 1.00 . A A . 13 LYS CD 1 1
10 4092 1 1 13 LYS CE C 2.061 14.226 0.322 1.00 . A A . 13 LYS CE 1 1
10 4093 1 1 13 LYS CG C 4.117 15.236 1.356 1.00 . A A . 13 LYS CG 1 1
10 4094 1 1 13 LYS H H 6.102 16.214 0.097 1.00 . A A . 13 LYS H 1 1
10 4095 1 1 13 LYS HA H 4.310 18.535 0.389 1.00 . A A . 13 LYS HA 1 1
10 4096 1 1 13 LYS HB2 H 3.127 16.974 2.067 1.00 . A A . 13 LYS HB2 1 1
10 4097 1 1 13 LYS HB3 H 2.912 16.664 0.349 1.00 . A A . 13 LYS HB3 1 1
10 4098 1 1 13 LYS HD2 H 3.357 13.279 1.723 1.00 . A A . 13 LYS HD2 1 1
10 4099 1 1 13 LYS HD3 H 2.378 14.581 2.401 1.00 . A A . 13 LYS HD3 1 1
10 4100 1 1 13 LYS HE2 H 2.607 14.617 -0.523 1.00 . A A . 13 LYS HE2 1 1
10 4101 1 1 13 LYS HE3 H 1.787 13.199 0.128 1.00 . A A . 13 LYS HE3 1 1
10 4102 1 1 13 LYS HG2 H 4.682 14.937 0.486 1.00 . A A . 13 LYS HG2 1 1
10 4103 1 1 13 LYS HG3 H 4.752 15.201 2.230 1.00 . A A . 13 LYS HG3 1 1
10 4104 1 1 13 LYS HZ1 H 0.005 14.403 0.645 1.00 . A A . 13 LYS HZ1 1 1
10 4105 1 1 13 LYS HZ2 H 0.656 15.633 -0.317 1.00 . A A . 13 LYS HZ2 1 1
10 4106 1 1 13 LYS HZ3 H 0.919 15.637 1.354 1.00 . A A . 13 LYS HZ3 1 1
10 4107 1 1 13 LYS N N 5.680 17.075 -0.111 1.00 . A A . 13 LYS N 1 1
10 4108 1 1 13 LYS NZ N 0.823 15.031 0.515 1.00 . A A . 13 LYS NZ 1 1
10 4109 1 1 13 LYS O O 4.820 18.479 3.096 1.00 . A A . 13 LYS O 1 1
10 4110 1 1 14 GLY C C 8.113 17.100 4.022 1.00 . A A . 14 GLY C 1 1
10 4111 1 1 14 GLY CA C 7.557 18.310 3.297 1.00 . A A . 14 GLY CA 1 1
10 4112 1 1 14 GLY H H 7.233 17.610 1.325 1.00 . A A . 14 GLY H 1 1
10 4113 1 1 14 GLY HA2 H 8.377 18.941 2.990 1.00 . A A . 14 GLY HA2 1 1
10 4114 1 1 14 GLY HA3 H 6.925 18.863 3.977 1.00 . A A . 14 GLY HA3 1 1
10 4115 1 1 14 GLY N N 6.780 17.947 2.127 1.00 . A A . 14 GLY N 1 1
10 4116 1 1 14 GLY O O 7.434 16.501 4.855 1.00 . A A . 14 GLY O 1 1
10 4117 1 1 15 ALA C C 11.422 15.415 3.813 1.00 . A A . 15 ALA C 1 1
10 4118 1 1 15 ALA CA C 9.998 15.593 4.330 1.00 . A A . 15 ALA CA 1 1
10 4119 1 1 15 ALA CB C 9.185 14.330 4.088 1.00 . A A . 15 ALA CB 1 1
10 4120 1 1 15 ALA H H 9.842 17.256 3.032 1.00 . A A . 15 ALA H 1 1
10 4121 1 1 15 ALA HA H 10.033 15.771 5.396 1.00 . A A . 15 ALA HA 1 1
10 4122 1 1 15 ALA HB1 H 9.643 13.754 3.297 1.00 . A A . 15 ALA HB1 1 1
10 4123 1 1 15 ALA HB2 H 9.157 13.741 4.993 1.00 . A A . 15 ALA HB2 1 1
10 4124 1 1 15 ALA HB3 H 8.180 14.599 3.801 1.00 . A A . 15 ALA HB3 1 1
10 4125 1 1 15 ALA N N 9.351 16.739 3.703 1.00 . A A . 15 ALA N 1 1
10 4126 1 1 15 ALA O O 11.680 15.555 2.617 1.00 . A A . 15 ALA O 1 1
10 4127 1 1 16 ARG C C 13.931 13.587 3.624 1.00 . A A . 16 ARG C 1 1
10 4128 1 1 16 ARG CA C 13.740 14.912 4.356 1.00 . A A . 16 ARG CA 1 1
10 4129 1 1 16 ARG CB C 14.625 14.950 5.603 1.00 . A A . 16 ARG CB 1 1
10 4130 1 1 16 ARG CD C 15.185 17.030 6.897 1.00 . A A . 16 ARG CD 1 1
10 4131 1 1 16 ARG CG C 15.515 16.180 5.681 1.00 . A A . 16 ARG CG 1 1
10 4132 1 1 16 ARG CZ C 15.560 16.973 9.327 1.00 . A A . 16 ARG CZ 1 1
10 4133 1 1 16 ARG H H 12.075 15.009 5.659 1.00 . A A . 16 ARG H 1 1
10 4134 1 1 16 ARG HA H 14.027 15.718 3.697 1.00 . A A . 16 ARG HA 1 1
10 4135 1 1 16 ARG HB2 H 13.994 14.934 6.479 1.00 . A A . 16 ARG HB2 1 1
10 4136 1 1 16 ARG HB3 H 15.256 14.074 5.608 1.00 . A A . 16 ARG HB3 1 1
10 4137 1 1 16 ARG HD2 H 15.509 18.043 6.710 1.00 . A A . 16 ARG HD2 1 1
10 4138 1 1 16 ARG HD3 H 14.117 17.016 7.051 1.00 . A A . 16 ARG HD3 1 1
10 4139 1 1 16 ARG HE H 16.533 15.850 7.997 1.00 . A A . 16 ARG HE 1 1
10 4140 1 1 16 ARG HG2 H 16.546 15.863 5.746 1.00 . A A . 16 ARG HG2 1 1
10 4141 1 1 16 ARG HG3 H 15.374 16.772 4.789 1.00 . A A . 16 ARG HG3 1 1
10 4142 1 1 16 ARG HH11 H 14.146 18.280 8.715 1.00 . A A . 16 ARG HH11 1 1
10 4143 1 1 16 ARG HH12 H 14.419 18.230 10.425 1.00 . A A . 16 ARG HH12 1 1
10 4144 1 1 16 ARG HH21 H 16.902 15.774 10.246 1.00 . A A . 16 ARG HH21 1 1
10 4145 1 1 16 ARG HH22 H 15.988 16.805 11.295 1.00 . A A . 16 ARG HH22 1 1
10 4146 1 1 16 ARG N N 12.342 15.107 4.721 1.00 . A A . 16 ARG N 1 1
10 4147 1 1 16 ARG NE N 15.845 16.538 8.104 1.00 . A A . 16 ARG NE 1 1
10 4148 1 1 16 ARG NH1 N 14.633 17.904 9.503 1.00 . A A . 16 ARG NH1 1 1
10 4149 1 1 16 ARG NH2 N 16.203 16.477 10.376 1.00 . A A . 16 ARG NH2 1 1
10 4150 1 1 16 ARG O O 14.696 13.502 2.664 1.00 . A A . 16 ARG O 1 1
10 4151 1 1 17 ASN C C 12.015 10.468 3.634 1.00 . A A . 17 ASN C 1 1
10 4152 1 1 17 ASN CA C 13.325 11.234 3.475 1.00 . A A . 17 ASN CA 1 1
10 4153 1 1 17 ASN CB C 14.473 10.440 4.102 1.00 . A A . 17 ASN CB 1 1
10 4154 1 1 17 ASN CG C 15.069 9.430 3.141 1.00 . A A . 17 ASN CG 1 1
10 4155 1 1 17 ASN H H 12.638 12.686 4.854 1.00 . A A . 17 ASN H 1 1
10 4156 1 1 17 ASN HA H 13.525 11.369 2.422 1.00 . A A . 17 ASN HA 1 1
10 4157 1 1 17 ASN HB2 H 15.252 11.124 4.404 1.00 . A A . 17 ASN HB2 1 1
10 4158 1 1 17 ASN HB3 H 14.106 9.912 4.969 1.00 . A A . 17 ASN HB3 1 1
10 4159 1 1 17 ASN HD21 H 13.940 7.988 3.917 1.00 . A A . 17 ASN HD21 1 1
10 4160 1 1 17 ASN HD22 H 14.990 7.510 2.631 1.00 . A A . 17 ASN HD22 1 1
10 4161 1 1 17 ASN N N 13.231 12.556 4.085 1.00 . A A . 17 ASN N 1 1
10 4162 1 1 17 ASN ND2 N 14.621 8.184 3.239 1.00 . A A . 17 ASN ND2 1 1
10 4163 1 1 17 ASN O O 11.085 10.937 4.287 1.00 . A A . 17 ASN O 1 1
10 4164 1 1 17 ASN OD1 O 15.922 9.766 2.320 1.00 . A A . 17 ASN OD1 1 1
10 4165 1 1 18 GLY C C 10.911 7.129 2.432 1.00 . A A . 18 GLY C 1 1
10 4166 1 1 18 GLY CA C 10.752 8.472 3.117 1.00 . A A . 18 GLY CA 1 1
10 4167 1 1 18 GLY H H 12.725 8.961 2.523 1.00 . A A . 18 GLY H 1 1
10 4168 1 1 18 GLY HA2 H 10.516 8.307 4.158 1.00 . A A . 18 GLY HA2 1 1
10 4169 1 1 18 GLY HA3 H 9.936 9.005 2.653 1.00 . A A . 18 GLY HA3 1 1
10 4170 1 1 18 GLY N N 11.951 9.284 3.031 1.00 . A A . 18 GLY N 1 1
10 4171 1 1 18 GLY O O 11.680 6.996 1.480 1.00 . A A . 18 GLY O 1 1
10 4172 1 1 19 LYS C C 8.969 4.010 2.643 1.00 . A A . 19 LYS C 1 1
10 4173 1 1 19 LYS CA C 10.247 4.788 2.348 1.00 . A A . 19 LYS CA 1 1
10 4174 1 1 19 LYS CB C 11.457 4.032 2.902 1.00 . A A . 19 LYS CB 1 1
10 4175 1 1 19 LYS CD C 13.313 3.936 4.592 1.00 . A A . 19 LYS CD 1 1
10 4176 1 1 19 LYS CE C 12.929 2.528 5.022 1.00 . A A . 19 LYS CE 1 1
10 4177 1 1 19 LYS CG C 12.107 4.715 4.093 1.00 . A A . 19 LYS CG 1 1
10 4178 1 1 19 LYS H H 9.589 6.296 3.679 1.00 . A A . 19 LYS H 1 1
10 4179 1 1 19 LYS HA H 10.355 4.888 1.278 1.00 . A A . 19 LYS HA 1 1
10 4180 1 1 19 LYS HB2 H 11.141 3.046 3.207 1.00 . A A . 19 LYS HB2 1 1
10 4181 1 1 19 LYS HB3 H 12.197 3.938 2.120 1.00 . A A . 19 LYS HB3 1 1
10 4182 1 1 19 LYS HD2 H 14.042 3.872 3.799 1.00 . A A . 19 LYS HD2 1 1
10 4183 1 1 19 LYS HD3 H 13.742 4.456 5.437 1.00 . A A . 19 LYS HD3 1 1
10 4184 1 1 19 LYS HE2 H 12.159 2.593 5.775 1.00 . A A . 19 LYS HE2 1 1
10 4185 1 1 19 LYS HE3 H 12.548 1.996 4.163 1.00 . A A . 19 LYS HE3 1 1
10 4186 1 1 19 LYS HG2 H 12.427 5.704 3.800 1.00 . A A . 19 LYS HG2 1 1
10 4187 1 1 19 LYS HG3 H 11.383 4.790 4.892 1.00 . A A . 19 LYS HG3 1 1
10 4188 1 1 19 LYS HZ1 H 14.938 2.384 5.572 1.00 . A A . 19 LYS HZ1 1 1
10 4189 1 1 19 LYS HZ2 H 14.276 0.933 5.008 1.00 . A A . 19 LYS HZ2 1 1
10 4190 1 1 19 LYS HZ3 H 13.892 1.491 6.557 1.00 . A A . 19 LYS HZ3 1 1
10 4191 1 1 19 LYS N N 10.184 6.129 2.918 1.00 . A A . 19 LYS N 1 1
10 4192 1 1 19 LYS NZ N 14.090 1.782 5.579 1.00 . A A . 19 LYS NZ 1 1
10 4193 1 1 19 LYS O O 8.065 4.512 3.312 1.00 . A A . 19 LYS O 1 1
10 4194 1 1 20 CYS C C 7.896 1.089 3.615 1.00 . A A . 20 CYS C 1 1
10 4195 1 1 20 CYS CA C 7.734 1.933 2.354 1.00 . A A . 20 CYS CA 1 1
10 4196 1 1 20 CYS CB C 7.513 1.023 1.144 1.00 . A A . 20 CYS CB 1 1
10 4197 1 1 20 CYS H H 9.654 2.436 1.618 1.00 . A A . 20 CYS H 1 1
10 4198 1 1 20 CYS HA H 6.874 2.574 2.473 1.00 . A A . 20 CYS HA 1 1
10 4199 1 1 20 CYS HB2 H 8.445 0.919 0.606 1.00 . A A . 20 CYS HB2 1 1
10 4200 1 1 20 CYS HB3 H 7.192 0.051 1.487 1.00 . A A . 20 CYS HB3 1 1
10 4201 1 1 20 CYS N N 8.901 2.781 2.143 1.00 . A A . 20 CYS N 1 1
10 4202 1 1 20 CYS O O 9.006 0.687 3.967 1.00 . A A . 20 CYS O 1 1
10 4203 1 1 20 CYS SG S 6.264 1.639 -0.031 1.00 . A A . 20 CYS SG 1 1
10 4204 1 1 21 ILE C C 5.696 -1.023 5.498 1.00 . A A . 21 ILE C 1 1
10 4205 1 1 21 ILE CA C 6.802 0.028 5.511 1.00 . A A . 21 ILE CA 1 1
10 4206 1 1 21 ILE CB C 6.641 0.911 6.762 1.00 . A A . 21 ILE CB 1 1
10 4207 1 1 21 ILE CD1 C 7.650 0.938 9.099 1.00 . A A . 21 ILE CD1 1 1
10 4208 1 1 21 ILE CG1 C 6.979 0.113 8.023 1.00 . A A . 21 ILE CG1 1 1
10 4209 1 1 21 ILE CG2 C 5.226 1.464 6.842 1.00 . A A . 21 ILE CG2 1 1
10 4210 1 1 21 ILE H H 5.929 1.172 3.959 1.00 . A A . 21 ILE H 1 1
10 4211 1 1 21 ILE HA H 7.758 -0.472 5.568 1.00 . A A . 21 ILE HA 1 1
10 4212 1 1 21 ILE HB H 7.322 1.743 6.678 1.00 . A A . 21 ILE HB 1 1
10 4213 1 1 21 ILE HD11 H 8.079 0.281 9.841 1.00 . A A . 21 ILE HD11 1 1
10 4214 1 1 21 ILE HD12 H 8.431 1.539 8.657 1.00 . A A . 21 ILE HD12 1 1
10 4215 1 1 21 ILE HD13 H 6.920 1.581 9.567 1.00 . A A . 21 ILE HD13 1 1
10 4216 1 1 21 ILE HG12 H 6.070 -0.295 8.437 1.00 . A A . 21 ILE HG12 1 1
10 4217 1 1 21 ILE HG13 H 7.645 -0.696 7.760 1.00 . A A . 21 ILE HG13 1 1
10 4218 1 1 21 ILE HG21 H 5.257 2.482 7.201 1.00 . A A . 21 ILE HG21 1 1
10 4219 1 1 21 ILE HG22 H 4.776 1.443 5.861 1.00 . A A . 21 ILE HG22 1 1
10 4220 1 1 21 ILE HG23 H 4.641 0.861 7.520 1.00 . A A . 21 ILE HG23 1 1
10 4221 1 1 21 ILE N N 6.783 0.824 4.290 1.00 . A A . 21 ILE N 1 1
10 4222 1 1 21 ILE O O 4.708 -0.890 4.778 1.00 . A A . 21 ILE O 1 1
10 4223 1 1 22 ASN C C 3.468 -2.581 6.365 1.00 . A A . 22 ASN C 1 1
10 4224 1 1 22 ASN CA C 4.887 -3.141 6.384 1.00 . A A . 22 ASN CA 1 1
10 4225 1 1 22 ASN CB C 5.105 -3.964 7.655 1.00 . A A . 22 ASN CB 1 1
10 4226 1 1 22 ASN CG C 6.237 -4.963 7.510 1.00 . A A . 22 ASN CG 1 1
10 4227 1 1 22 ASN H H 6.680 -2.117 6.852 1.00 . A A . 22 ASN H 1 1
10 4228 1 1 22 ASN HA H 5.021 -3.780 5.525 1.00 . A A . 22 ASN HA 1 1
10 4229 1 1 22 ASN HB2 H 5.342 -3.298 8.472 1.00 . A A . 22 ASN HB2 1 1
10 4230 1 1 22 ASN HB3 H 4.200 -4.504 7.887 1.00 . A A . 22 ASN HB3 1 1
10 4231 1 1 22 ASN HD21 H 7.209 -4.119 9.026 1.00 . A A . 22 ASN HD21 1 1
10 4232 1 1 22 ASN HD22 H 7.994 -5.470 8.289 1.00 . A A . 22 ASN HD22 1 1
10 4233 1 1 22 ASN N N 5.871 -2.067 6.302 1.00 . A A . 22 ASN N 1 1
10 4234 1 1 22 ASN ND2 N 7.249 -4.838 8.361 1.00 . A A . 22 ASN ND2 1 1
10 4235 1 1 22 ASN O O 2.684 -2.879 5.464 1.00 . A A . 22 ASN O 1 1
10 4236 1 1 22 ASN OD1 O 6.202 -5.836 6.643 1.00 . A A . 22 ASN OD1 1 1
10 4237 1 1 23 SER C C 1.417 -0.515 6.147 1.00 . A A . 23 SER C 1 1
10 4238 1 1 23 SER CA C 1.819 -1.168 7.466 1.00 . A A . 23 SER CA 1 1
10 4239 1 1 23 SER CB C 1.789 -0.132 8.591 1.00 . A A . 23 SER CB 1 1
10 4240 1 1 23 SER H H 3.813 -1.568 8.054 1.00 . A A . 23 SER H 1 1
10 4241 1 1 23 SER HA H 1.116 -1.956 7.693 1.00 . A A . 23 SER HA 1 1
10 4242 1 1 23 SER HB2 H 2.795 0.049 8.937 1.00 . A A . 23 SER HB2 1 1
10 4243 1 1 23 SER HB3 H 1.365 0.789 8.217 1.00 . A A . 23 SER HB3 1 1
10 4244 1 1 23 SER HG H 1.139 -1.530 9.801 1.00 . A A . 23 SER HG 1 1
10 4245 1 1 23 SER N N 3.145 -1.768 7.365 1.00 . A A . 23 SER N 1 1
10 4246 1 1 23 SER O O 0.277 -0.641 5.702 1.00 . A A . 23 SER O 1 1
10 4247 1 1 23 SER OG O 1.005 -0.586 9.681 1.00 . A A . 23 SER OG 1 1
10 4248 1 1 24 ASN C C 3.299 1.720 3.853 1.00 . A A . 24 ASN C 1 1
10 4249 1 1 24 ASN CA C 2.109 0.856 4.258 1.00 . A A . 24 ASN CA 1 1
10 4250 1 1 24 ASN CB C 0.849 1.719 4.359 1.00 . A A . 24 ASN CB 1 1
10 4251 1 1 24 ASN CG C -0.327 1.114 3.619 1.00 . A A . 24 ASN CG 1 1
10 4252 1 1 24 ASN H H 3.254 0.246 5.931 1.00 . A A . 24 ASN H 1 1
10 4253 1 1 24 ASN HA H 1.955 0.098 3.505 1.00 . A A . 24 ASN HA 1 1
10 4254 1 1 24 ASN HB2 H 0.577 1.828 5.399 1.00 . A A . 24 ASN HB2 1 1
10 4255 1 1 24 ASN HB3 H 1.053 2.693 3.941 1.00 . A A . 24 ASN HB3 1 1
10 4256 1 1 24 ASN HD21 H 0.640 1.289 1.890 1.00 . A A . 24 ASN HD21 1 1
10 4257 1 1 24 ASN HD22 H -0.942 0.601 1.799 1.00 . A A . 24 ASN HD22 1 1
10 4258 1 1 24 ASN N N 2.363 0.182 5.526 1.00 . A A . 24 ASN N 1 1
10 4259 1 1 24 ASN ND2 N -0.197 0.988 2.303 1.00 . A A . 24 ASN ND2 1 1
10 4260 1 1 24 ASN O O 4.098 1.334 2.999 1.00 . A A . 24 ASN O 1 1
10 4261 1 1 24 ASN OD1 O -1.341 0.763 4.222 1.00 . A A . 24 ASN OD1 1 1
10 4262 1 1 25 CYS C C 4.874 4.628 5.409 1.00 . A A . 25 CYS C 1 1
10 4263 1 1 25 CYS CA C 4.504 3.810 4.176 1.00 . A A . 25 CYS CA 1 1
10 4264 1 1 25 CYS CB C 4.116 4.744 3.028 1.00 . A A . 25 CYS CB 1 1
10 4265 1 1 25 CYS H H 2.744 3.143 5.143 1.00 . A A . 25 CYS H 1 1
10 4266 1 1 25 CYS HA H 5.360 3.223 3.878 1.00 . A A . 25 CYS HA 1 1
10 4267 1 1 25 CYS HB2 H 3.240 4.349 2.534 1.00 . A A . 25 CYS HB2 1 1
10 4268 1 1 25 CYS HB3 H 3.888 5.720 3.429 1.00 . A A . 25 CYS HB3 1 1
10 4269 1 1 25 CYS N N 3.412 2.890 4.471 1.00 . A A . 25 CYS N 1 1
10 4270 1 1 25 CYS O O 4.113 4.695 6.375 1.00 . A A . 25 CYS O 1 1
10 4271 1 1 25 CYS SG S 5.415 4.951 1.767 1.00 . A A . 25 CYS SG 1 1
10 4272 1 1 26 HIS C C 7.609 7.032 6.026 1.00 . A A . 26 HIS C 1 1
10 4273 1 1 26 HIS CA C 6.520 6.066 6.483 1.00 . A A . 26 HIS CA 1 1
10 4274 1 1 26 HIS CB C 7.050 5.175 7.607 1.00 . A A . 26 HIS CB 1 1
10 4275 1 1 26 HIS CD2 C 9.395 4.120 7.943 1.00 . A A . 26 HIS CD2 1 1
10 4276 1 1 26 HIS CE1 C 9.633 3.226 5.955 1.00 . A A . 26 HIS CE1 1 1
10 4277 1 1 26 HIS CG C 8.280 4.407 7.232 1.00 . A A . 26 HIS CG 1 1
10 4278 1 1 26 HIS H H 6.610 5.159 4.572 1.00 . A A . 26 HIS H 1 1
10 4279 1 1 26 HIS HA H 5.682 6.638 6.853 1.00 . A A . 26 HIS HA 1 1
10 4280 1 1 26 HIS HB2 H 7.291 5.790 8.461 1.00 . A A . 26 HIS HB2 1 1
10 4281 1 1 26 HIS HB3 H 6.285 4.464 7.885 1.00 . A A . 26 HIS HB3 1 1
10 4282 1 1 26 HIS HD1 H 7.823 3.866 5.248 1.00 . A A . 26 HIS HD1 1 1
10 4283 1 1 26 HIS HD2 H 9.600 4.414 8.963 1.00 . A A . 26 HIS HD2 1 1
10 4284 1 1 26 HIS HE1 H 10.042 2.690 5.112 1.00 . A A . 26 HIS HE1 1 1
10 4285 1 1 26 HIS N N 6.048 5.251 5.369 1.00 . A A . 26 HIS N 1 1
10 4286 1 1 26 HIS ND1 N 8.460 3.833 5.991 1.00 . A A . 26 HIS ND1 1 1
10 4287 1 1 26 HIS NE2 N 10.220 3.385 7.127 1.00 . A A . 26 HIS NE2 1 1
10 4288 1 1 26 HIS O O 8.577 6.631 5.379 1.00 . A A . 26 HIS O 1 1
10 4289 1 1 27 CYS C C 9.426 9.556 7.110 1.00 . A A . 27 CYS C 1 1
10 4290 1 1 27 CYS CA C 8.413 9.329 5.992 1.00 . A A . 27 CYS CA 1 1
10 4291 1 1 27 CYS CB C 7.698 10.641 5.662 1.00 . A A . 27 CYS CB 1 1
10 4292 1 1 27 CYS H H 6.653 8.564 6.884 1.00 . A A . 27 CYS H 1 1
10 4293 1 1 27 CYS HA H 8.937 8.984 5.113 1.00 . A A . 27 CYS HA 1 1
10 4294 1 1 27 CYS HB2 H 7.372 11.105 6.581 1.00 . A A . 27 CYS HB2 1 1
10 4295 1 1 27 CYS HB3 H 8.387 11.300 5.156 1.00 . A A . 27 CYS HB3 1 1
10 4296 1 1 27 CYS N N 7.445 8.305 6.367 1.00 . A A . 27 CYS N 1 1
10 4297 1 1 27 CYS O O 9.366 8.911 8.157 1.00 . A A . 27 CYS O 1 1
10 4298 1 1 27 CYS SG S 6.235 10.442 4.594 1.00 . A A . 27 CYS SG 1 1
10 4299 1 1 28 TYR C C 11.712 12.279 7.859 1.00 . A A . 28 TYR C 1 1
10 4300 1 1 28 TYR CA C 11.382 10.789 7.868 1.00 . A A . 28 TYR CA 1 1
10 4301 1 1 28 TYR CB C 12.647 9.974 7.593 1.00 . A A . 28 TYR CB 1 1
10 4302 1 1 28 TYR CD1 C 11.841 7.637 7.075 1.00 . A A . 28 TYR CD1 1 1
10 4303 1 1 28 TYR CD2 C 13.038 7.990 9.106 1.00 . A A . 28 TYR CD2 1 1
10 4304 1 1 28 TYR CE1 C 11.709 6.296 7.380 1.00 . A A . 28 TYR CE1 1 1
10 4305 1 1 28 TYR CE2 C 12.913 6.650 9.418 1.00 . A A . 28 TYR CE2 1 1
10 4306 1 1 28 TYR CG C 12.506 8.507 7.931 1.00 . A A . 28 TYR CG 1 1
10 4307 1 1 28 TYR CZ C 12.247 5.808 8.552 1.00 . A A . 28 TYR CZ 1 1
10 4308 1 1 28 TYR H H 10.351 10.959 6.028 1.00 . A A . 28 TYR H 1 1
10 4309 1 1 28 TYR HA H 10.998 10.523 8.842 1.00 . A A . 28 TYR HA 1 1
10 4310 1 1 28 TYR HB2 H 12.896 10.050 6.546 1.00 . A A . 28 TYR HB2 1 1
10 4311 1 1 28 TYR HB3 H 13.459 10.374 8.182 1.00 . A A . 28 TYR HB3 1 1
10 4312 1 1 28 TYR HD1 H 11.420 8.023 6.158 1.00 . A A . 28 TYR HD1 1 1
10 4313 1 1 28 TYR HD2 H 13.558 8.653 9.783 1.00 . A A . 28 TYR HD2 1 1
10 4314 1 1 28 TYR HE1 H 11.189 5.636 6.702 1.00 . A A . 28 TYR HE1 1 1
10 4315 1 1 28 TYR HE2 H 13.333 6.267 10.336 1.00 . A A . 28 TYR HE2 1 1
10 4316 1 1 28 TYR HH H 12.861 4.197 9.405 1.00 . A A . 28 TYR HH 1 1
10 4317 1 1 28 TYR N N 10.355 10.478 6.881 1.00 . A A . 28 TYR N 1 1
10 4318 1 1 28 TYR O O 12.131 12.827 6.840 1.00 . A A . 28 TYR O 1 1
10 4319 1 1 28 TYR OH O 12.119 4.473 8.860 1.00 . A A . 28 TYR OH 1 1
10 4320 1 1 29 TYR C C 13.154 14.591 9.779 1.00 . A A . 29 TYR C 1 1
10 4321 1 1 29 TYR CA C 11.795 14.354 9.128 1.00 . A A . 29 TYR CA 1 1
10 4322 1 1 29 TYR CB C 10.698 15.036 9.947 1.00 . A A . 29 TYR CB 1 1
10 4323 1 1 29 TYR CD1 C 8.944 14.495 8.214 1.00 . A A . 29 TYR CD1 1 1
10 4324 1 1 29 TYR CD2 C 8.333 14.355 10.513 1.00 . A A . 29 TYR CD2 1 1
10 4325 1 1 29 TYR CE1 C 7.667 14.117 7.847 1.00 . A A . 29 TYR CE1 1 1
10 4326 1 1 29 TYR CE2 C 7.054 13.976 10.156 1.00 . A A . 29 TYR CE2 1 1
10 4327 1 1 29 TYR CG C 9.299 14.621 9.551 1.00 . A A . 29 TYR CG 1 1
10 4328 1 1 29 TYR CZ C 6.725 13.859 8.821 1.00 . A A . 29 TYR CZ 1 1
10 4329 1 1 29 TYR H H 11.184 12.436 9.781 1.00 . A A . 29 TYR H 1 1
10 4330 1 1 29 TYR HA H 11.805 14.778 8.134 1.00 . A A . 29 TYR HA 1 1
10 4331 1 1 29 TYR HB2 H 10.833 14.791 10.990 1.00 . A A . 29 TYR HB2 1 1
10 4332 1 1 29 TYR HB3 H 10.776 16.106 9.821 1.00 . A A . 29 TYR HB3 1 1
10 4333 1 1 29 TYR HD1 H 9.684 14.698 7.453 1.00 . A A . 29 TYR HD1 1 1
10 4334 1 1 29 TYR HD2 H 8.593 14.448 11.558 1.00 . A A . 29 TYR HD2 1 1
10 4335 1 1 29 TYR HE1 H 7.409 14.025 6.802 1.00 . A A . 29 TYR HE1 1 1
10 4336 1 1 29 TYR HE2 H 6.316 13.773 10.918 1.00 . A A . 29 TYR HE2 1 1
10 4337 1 1 29 TYR HH H 5.167 14.000 7.704 1.00 . A A . 29 TYR HH 1 1
10 4338 1 1 29 TYR N N 11.520 12.927 9.002 1.00 . A A . 29 TYR N 1 1
10 4339 1 1 29 TYR O O 13.528 13.903 10.727 1.00 . A A . 29 TYR O 1 1
10 4340 1 1 29 TYR OH O 5.452 13.481 8.460 1.00 . A A . 29 TYR OH 1 1
11 4341 1 1 1 ALA C C 2.225 1.753 -2.299 1.00 . A A . 1 ALA C 1 1
11 4342 1 1 1 ALA CA C 1.697 0.426 -1.764 1.00 . A A . 1 ALA CA 1 1
11 4343 1 1 1 ALA CB C 2.350 -0.737 -2.497 1.00 . A A . 1 ALA CB 1 1
11 4344 1 1 1 ALA H1 H -0.145 -0.087 -2.671 1.00 . A A . 1 ALA H1 1 1
11 4345 1 1 1 ALA HA H 1.948 0.346 -0.716 1.00 . A A . 1 ALA HA 1 1
11 4346 1 1 1 ALA HB1 H 2.431 -0.499 -3.548 1.00 . A A . 1 ALA HB1 1 1
11 4347 1 1 1 ALA HB2 H 3.334 -0.912 -2.089 1.00 . A A . 1 ALA HB2 1 1
11 4348 1 1 1 ALA HB3 H 1.746 -1.624 -2.374 1.00 . A A . 1 ALA HB3 1 1
11 4349 1 1 1 ALA N N 0.247 0.351 -1.887 1.00 . A A . 1 ALA N 1 1
11 4350 1 1 1 ALA O O 1.454 2.670 -2.585 1.00 . A A . 1 ALA O 1 1
11 4351 1 1 2 CYS C C 3.702 3.383 -4.345 1.00 . A A . 2 CYS C 1 1
11 4352 1 1 2 CYS CA C 4.175 3.066 -2.929 1.00 . A A . 2 CYS CA 1 1
11 4353 1 1 2 CYS CB C 5.698 2.919 -2.910 1.00 . A A . 2 CYS CB 1 1
11 4354 1 1 2 CYS H H 4.106 1.085 -2.186 1.00 . A A . 2 CYS H 1 1
11 4355 1 1 2 CYS HA H 3.893 3.878 -2.278 1.00 . A A . 2 CYS HA 1 1
11 4356 1 1 2 CYS HB2 H 5.992 2.192 -3.653 1.00 . A A . 2 CYS HB2 1 1
11 4357 1 1 2 CYS HB3 H 6.147 3.872 -3.149 1.00 . A A . 2 CYS HB3 1 1
11 4358 1 1 2 CYS N N 3.544 1.850 -2.430 1.00 . A A . 2 CYS N 1 1
11 4359 1 1 2 CYS O O 3.793 2.547 -5.244 1.00 . A A . 2 CYS O 1 1
11 4360 1 1 2 CYS SG S 6.372 2.373 -1.308 1.00 . A A . 2 CYS SG 1 1
11 4361 1 1 3 VAL C C 3.771 5.831 -6.585 1.00 . A A . 3 VAL C 1 1
11 4362 1 1 3 VAL CA C 2.711 5.027 -5.841 1.00 . A A . 3 VAL CA 1 1
11 4363 1 1 3 VAL CB C 1.433 5.878 -5.712 1.00 . A A . 3 VAL CB 1 1
11 4364 1 1 3 VAL CG1 C 0.316 5.071 -5.068 1.00 . A A . 3 VAL CG1 1 1
11 4365 1 1 3 VAL CG2 C 1.715 7.144 -4.916 1.00 . A A . 3 VAL CG2 1 1
11 4366 1 1 3 VAL H H 3.151 5.220 -3.780 1.00 . A A . 3 VAL H 1 1
11 4367 1 1 3 VAL HA H 2.473 4.144 -6.416 1.00 . A A . 3 VAL HA 1 1
11 4368 1 1 3 VAL HB H 1.114 6.165 -6.704 1.00 . A A . 3 VAL HB 1 1
11 4369 1 1 3 VAL HG11 H 0.579 4.023 -5.077 1.00 . A A . 3 VAL HG11 1 1
11 4370 1 1 3 VAL HG12 H 0.175 5.400 -4.049 1.00 . A A . 3 VAL HG12 1 1
11 4371 1 1 3 VAL HG13 H -0.598 5.216 -5.624 1.00 . A A . 3 VAL HG13 1 1
11 4372 1 1 3 VAL HG21 H 0.886 7.345 -4.254 1.00 . A A . 3 VAL HG21 1 1
11 4373 1 1 3 VAL HG22 H 2.616 7.010 -4.337 1.00 . A A . 3 VAL HG22 1 1
11 4374 1 1 3 VAL HG23 H 1.843 7.975 -5.594 1.00 . A A . 3 VAL HG23 1 1
11 4375 1 1 3 VAL N N 3.197 4.598 -4.536 1.00 . A A . 3 VAL N 1 1
11 4376 1 1 3 VAL O O 3.864 5.769 -7.811 1.00 . A A . 3 VAL O 1 1
11 4377 1 1 4 GLU C C 6.798 7.552 -5.463 1.00 . A A . 4 GLU C 1 1
11 4378 1 1 4 GLU CA C 5.623 7.402 -6.425 1.00 . A A . 4 GLU CA 1 1
11 4379 1 1 4 GLU CB C 5.079 8.782 -6.802 1.00 . A A . 4 GLU CB 1 1
11 4380 1 1 4 GLU CD C 3.903 10.874 -6.013 1.00 . A A . 4 GLU CD 1 1
11 4381 1 1 4 GLU CG C 4.627 9.605 -5.607 1.00 . A A . 4 GLU CG 1 1
11 4382 1 1 4 GLU H H 4.445 6.593 -4.863 1.00 . A A . 4 GLU H 1 1
11 4383 1 1 4 GLU HA H 5.967 6.905 -7.320 1.00 . A A . 4 GLU HA 1 1
11 4384 1 1 4 GLU HB2 H 5.851 9.331 -7.320 1.00 . A A . 4 GLU HB2 1 1
11 4385 1 1 4 GLU HB3 H 4.235 8.654 -7.464 1.00 . A A . 4 GLU HB3 1 1
11 4386 1 1 4 GLU HG2 H 3.961 9.006 -5.005 1.00 . A A . 4 GLU HG2 1 1
11 4387 1 1 4 GLU HG3 H 5.495 9.874 -5.023 1.00 . A A . 4 GLU HG3 1 1
11 4388 1 1 4 GLU N N 4.569 6.585 -5.836 1.00 . A A . 4 GLU N 1 1
11 4389 1 1 4 GLU O O 7.392 8.623 -5.355 1.00 . A A . 4 GLU O 1 1
11 4390 1 1 4 GLU OE1 O 2.914 10.775 -6.769 1.00 . A A . 4 GLU OE1 1 1
11 4391 1 1 4 GLU OE2 O 4.325 11.964 -5.576 1.00 . A A . 4 GLU OE2 1 1
11 4392 1 1 5 ASN C C 7.923 7.403 -2.637 1.00 . A A . 5 ASN C 1 1
11 4393 1 1 5 ASN CA C 8.229 6.479 -3.812 1.00 . A A . 5 ASN CA 1 1
11 4394 1 1 5 ASN CB C 9.522 6.921 -4.500 1.00 . A A . 5 ASN CB 1 1
11 4395 1 1 5 ASN CG C 9.619 6.416 -5.927 1.00 . A A . 5 ASN CG 1 1
11 4396 1 1 5 ASN H H 6.614 5.643 -4.897 1.00 . A A . 5 ASN H 1 1
11 4397 1 1 5 ASN HA H 8.355 5.473 -3.441 1.00 . A A . 5 ASN HA 1 1
11 4398 1 1 5 ASN HB2 H 9.563 8.000 -4.518 1.00 . A A . 5 ASN HB2 1 1
11 4399 1 1 5 ASN HB3 H 10.367 6.542 -3.945 1.00 . A A . 5 ASN HB3 1 1
11 4400 1 1 5 ASN HD21 H 10.320 8.178 -6.528 1.00 . A A . 5 ASN HD21 1 1
11 4401 1 1 5 ASN HD22 H 10.148 6.978 -7.760 1.00 . A A . 5 ASN HD22 1 1
11 4402 1 1 5 ASN N N 7.126 6.468 -4.766 1.00 . A A . 5 ASN N 1 1
11 4403 1 1 5 ASN ND2 N 10.075 7.277 -6.829 1.00 . A A . 5 ASN ND2 1 1
11 4404 1 1 5 ASN O O 7.767 8.612 -2.809 1.00 . A A . 5 ASN O 1 1
11 4405 1 1 5 ASN OD1 O 9.289 5.265 -6.214 1.00 . A A . 5 ASN OD1 1 1
11 4406 1 1 6 CYS C C 8.506 8.781 -0.113 1.00 . A A . 6 CYS C 1 1
11 4407 1 1 6 CYS CA C 7.554 7.595 -0.239 1.00 . A A . 6 CYS CA 1 1
11 4408 1 1 6 CYS CB C 7.665 6.704 0.999 1.00 . A A . 6 CYS CB 1 1
11 4409 1 1 6 CYS H H 7.975 5.856 -1.370 1.00 . A A . 6 CYS H 1 1
11 4410 1 1 6 CYS HA H 6.544 7.967 -0.315 1.00 . A A . 6 CYS HA 1 1
11 4411 1 1 6 CYS HB2 H 8.150 5.778 0.725 1.00 . A A . 6 CYS HB2 1 1
11 4412 1 1 6 CYS HB3 H 8.260 7.209 1.745 1.00 . A A . 6 CYS HB3 1 1
11 4413 1 1 6 CYS N N 7.840 6.825 -1.444 1.00 . A A . 6 CYS N 1 1
11 4414 1 1 6 CYS O O 8.159 9.809 0.468 1.00 . A A . 6 CYS O 1 1
11 4415 1 1 6 CYS SG S 6.063 6.284 1.759 1.00 . A A . 6 CYS SG 1 1
11 4416 1 1 7 ARG C C 10.171 10.977 -1.222 1.00 . A A . 7 ARG C 1 1
11 4417 1 1 7 ARG CA C 10.709 9.687 -0.609 1.00 . A A . 7 ARG CA 1 1
11 4418 1 1 7 ARG CB C 11.979 9.252 -1.342 1.00 . A A . 7 ARG CB 1 1
11 4419 1 1 7 ARG CD C 14.489 9.321 -1.226 1.00 . A A . 7 ARG CD 1 1
11 4420 1 1 7 ARG CG C 13.198 9.147 -0.441 1.00 . A A . 7 ARG CG 1 1
11 4421 1 1 7 ARG CZ C 16.240 7.914 -2.225 1.00 . A A . 7 ARG CZ 1 1
11 4422 1 1 7 ARG H H 9.925 7.787 -1.110 1.00 . A A . 7 ARG H 1 1
11 4423 1 1 7 ARG HA H 10.948 9.868 0.429 1.00 . A A . 7 ARG HA 1 1
11 4424 1 1 7 ARG HB2 H 11.808 8.285 -1.793 1.00 . A A . 7 ARG HB2 1 1
11 4425 1 1 7 ARG HB3 H 12.194 9.969 -2.120 1.00 . A A . 7 ARG HB3 1 1
11 4426 1 1 7 ARG HD2 H 14.283 9.917 -2.103 1.00 . A A . 7 ARG HD2 1 1
11 4427 1 1 7 ARG HD3 H 15.207 9.834 -0.603 1.00 . A A . 7 ARG HD3 1 1
11 4428 1 1 7 ARG HE H 14.517 7.235 -1.484 1.00 . A A . 7 ARG HE 1 1
11 4429 1 1 7 ARG HG2 H 13.143 9.917 0.315 1.00 . A A . 7 ARG HG2 1 1
11 4430 1 1 7 ARG HG3 H 13.202 8.176 0.032 1.00 . A A . 7 ARG HG3 1 1
11 4431 1 1 7 ARG HH11 H 16.654 9.891 -2.190 1.00 . A A . 7 ARG HH11 1 1
11 4432 1 1 7 ARG HH12 H 17.880 8.888 -2.892 1.00 . A A . 7 ARG HH12 1 1
11 4433 1 1 7 ARG HH21 H 16.124 5.904 -2.405 1.00 . A A . 7 ARG HH21 1 1
11 4434 1 1 7 ARG HH22 H 17.577 6.621 -3.014 1.00 . A A . 7 ARG HH22 1 1
11 4435 1 1 7 ARG N N 9.707 8.630 -0.661 1.00 . A A . 7 ARG N 1 1
11 4436 1 1 7 ARG NE N 15.052 8.040 -1.644 1.00 . A A . 7 ARG NE 1 1
11 4437 1 1 7 ARG NH1 N 16.986 8.986 -2.455 1.00 . A A . 7 ARG NH1 1 1
11 4438 1 1 7 ARG NH2 N 16.683 6.714 -2.577 1.00 . A A . 7 ARG NH2 1 1
11 4439 1 1 7 ARG O O 9.902 11.948 -0.515 1.00 . A A . 7 ARG O 1 1
11 4440 1 1 8 LYS C C 8.057 12.422 -2.881 1.00 . A A . 8 LYS C 1 1
11 4441 1 1 8 LYS CA C 9.511 12.148 -3.251 1.00 . A A . 8 LYS CA 1 1
11 4442 1 1 8 LYS CB C 9.634 11.945 -4.763 1.00 . A A . 8 LYS CB 1 1
11 4443 1 1 8 LYS CD C 11.160 12.970 -6.475 1.00 . A A . 8 LYS CD 1 1
11 4444 1 1 8 LYS CE C 12.502 13.165 -5.787 1.00 . A A . 8 LYS CE 1 1
11 4445 1 1 8 LYS CG C 10.004 13.210 -5.519 1.00 . A A . 8 LYS CG 1 1
11 4446 1 1 8 LYS H H 10.249 10.174 -3.051 1.00 . A A . 8 LYS H 1 1
11 4447 1 1 8 LYS HA H 10.110 12.998 -2.961 1.00 . A A . 8 LYS HA 1 1
11 4448 1 1 8 LYS HB2 H 10.393 11.201 -4.954 1.00 . A A . 8 LYS HB2 1 1
11 4449 1 1 8 LYS HB3 H 8.688 11.587 -5.144 1.00 . A A . 8 LYS HB3 1 1
11 4450 1 1 8 LYS HD2 H 11.104 11.958 -6.848 1.00 . A A . 8 LYS HD2 1 1
11 4451 1 1 8 LYS HD3 H 11.084 13.664 -7.300 1.00 . A A . 8 LYS HD3 1 1
11 4452 1 1 8 LYS HE2 H 12.449 14.045 -5.165 1.00 . A A . 8 LYS HE2 1 1
11 4453 1 1 8 LYS HE3 H 12.705 12.301 -5.171 1.00 . A A . 8 LYS HE3 1 1
11 4454 1 1 8 LYS HG2 H 9.147 13.544 -6.084 1.00 . A A . 8 LYS HG2 1 1
11 4455 1 1 8 LYS HG3 H 10.289 13.972 -4.808 1.00 . A A . 8 LYS HG3 1 1
11 4456 1 1 8 LYS HZ1 H 14.446 13.733 -6.299 1.00 . A A . 8 LYS HZ1 1 1
11 4457 1 1 8 LYS HZ2 H 13.315 13.971 -7.534 1.00 . A A . 8 LYS HZ2 1 1
11 4458 1 1 8 LYS HZ3 H 13.864 12.411 -7.179 1.00 . A A . 8 LYS HZ3 1 1
11 4459 1 1 8 LYS N N 10.017 10.979 -2.542 1.00 . A A . 8 LYS N 1 1
11 4460 1 1 8 LYS NZ N 13.610 13.332 -6.768 1.00 . A A . 8 LYS NZ 1 1
11 4461 1 1 8 LYS O O 7.624 13.574 -2.838 1.00 . A A . 8 LYS O 1 1
11 4462 1 1 9 TYR C C 5.742 12.333 -0.989 1.00 . A A . 9 TYR C 1 1
11 4463 1 1 9 TYR CA C 5.903 11.483 -2.247 1.00 . A A . 9 TYR CA 1 1
11 4464 1 1 9 TYR CB C 5.287 10.101 -2.025 1.00 . A A . 9 TYR CB 1 1
11 4465 1 1 9 TYR CD1 C 2.808 10.580 -1.949 1.00 . A A . 9 TYR CD1 1 1
11 4466 1 1 9 TYR CD2 C 3.852 9.735 0.020 1.00 . A A . 9 TYR CD2 1 1
11 4467 1 1 9 TYR CE1 C 1.592 10.618 -1.294 1.00 . A A . 9 TYR CE1 1 1
11 4468 1 1 9 TYR CE2 C 2.640 9.768 0.682 1.00 . A A . 9 TYR CE2 1 1
11 4469 1 1 9 TYR CG C 3.958 10.140 -1.305 1.00 . A A . 9 TYR CG 1 1
11 4470 1 1 9 TYR CZ C 1.513 10.210 0.021 1.00 . A A . 9 TYR CZ 1 1
11 4471 1 1 9 TYR H H 7.711 10.465 -2.663 1.00 . A A . 9 TYR H 1 1
11 4472 1 1 9 TYR HA H 5.390 11.969 -3.064 1.00 . A A . 9 TYR HA 1 1
11 4473 1 1 9 TYR HB2 H 5.131 9.626 -2.981 1.00 . A A . 9 TYR HB2 1 1
11 4474 1 1 9 TYR HB3 H 5.966 9.502 -1.437 1.00 . A A . 9 TYR HB3 1 1
11 4475 1 1 9 TYR HD1 H 2.874 10.898 -2.979 1.00 . A A . 9 TYR HD1 1 1
11 4476 1 1 9 TYR HD2 H 4.736 9.389 0.536 1.00 . A A . 9 TYR HD2 1 1
11 4477 1 1 9 TYR HE1 H 0.710 10.964 -1.812 1.00 . A A . 9 TYR HE1 1 1
11 4478 1 1 9 TYR HE2 H 2.577 9.449 1.713 1.00 . A A . 9 TYR HE2 1 1
11 4479 1 1 9 TYR HH H 0.441 10.073 1.611 1.00 . A A . 9 TYR HH 1 1
11 4480 1 1 9 TYR N N 7.309 11.357 -2.613 1.00 . A A . 9 TYR N 1 1
11 4481 1 1 9 TYR O O 4.806 13.125 -0.877 1.00 . A A . 9 TYR O 1 1
11 4482 1 1 9 TYR OH O 0.303 10.245 0.676 1.00 . A A . 9 TYR OH 1 1
11 4483 1 1 10 CYS C C 7.413 14.211 1.084 1.00 . A A . 10 CYS C 1 1
11 4484 1 1 10 CYS CA C 6.623 12.910 1.205 1.00 . A A . 10 CYS CA 1 1
11 4485 1 1 10 CYS CB C 7.187 12.064 2.348 1.00 . A A . 10 CYS CB 1 1
11 4486 1 1 10 CYS H H 7.384 11.514 -0.193 1.00 . A A . 10 CYS H 1 1
11 4487 1 1 10 CYS HA H 5.593 13.148 1.418 1.00 . A A . 10 CYS HA 1 1
11 4488 1 1 10 CYS HB2 H 7.086 11.018 2.095 1.00 . A A . 10 CYS HB2 1 1
11 4489 1 1 10 CYS HB3 H 8.233 12.298 2.478 1.00 . A A . 10 CYS HB3 1 1
11 4490 1 1 10 CYS N N 6.661 12.161 -0.045 1.00 . A A . 10 CYS N 1 1
11 4491 1 1 10 CYS O O 7.012 15.243 1.621 1.00 . A A . 10 CYS O 1 1
11 4492 1 1 10 CYS SG S 6.355 12.327 3.947 1.00 . A A . 10 CYS SG 1 1
11 4493 1 1 11 GLN C C 8.598 16.458 -0.469 1.00 . A A . 11 GLN C 1 1
11 4494 1 1 11 GLN CA C 9.380 15.324 0.184 1.00 . A A . 11 GLN CA 1 1
11 4495 1 1 11 GLN CB C 10.596 14.968 -0.673 1.00 . A A . 11 GLN CB 1 1
11 4496 1 1 11 GLN CD C 12.473 13.286 -0.845 1.00 . A A . 11 GLN CD 1 1
11 4497 1 1 11 GLN CG C 11.654 14.172 0.073 1.00 . A A . 11 GLN CG 1 1
11 4498 1 1 11 GLN H H 8.801 13.299 -0.029 1.00 . A A . 11 GLN H 1 1
11 4499 1 1 11 GLN HA H 9.719 15.650 1.155 1.00 . A A . 11 GLN HA 1 1
11 4500 1 1 11 GLN HB2 H 10.267 14.385 -1.520 1.00 . A A . 11 GLN HB2 1 1
11 4501 1 1 11 GLN HB3 H 11.050 15.881 -1.030 1.00 . A A . 11 GLN HB3 1 1
11 4502 1 1 11 GLN HE21 H 13.073 12.193 0.703 1.00 . A A . 11 GLN HE21 1 1
11 4503 1 1 11 GLN HE22 H 13.681 11.707 -0.839 1.00 . A A . 11 GLN HE22 1 1
11 4504 1 1 11 GLN HG2 H 12.321 14.860 0.571 1.00 . A A . 11 GLN HG2 1 1
11 4505 1 1 11 GLN HG3 H 11.166 13.549 0.808 1.00 . A A . 11 GLN HG3 1 1
11 4506 1 1 11 GLN N N 8.535 14.151 0.375 1.00 . A A . 11 GLN N 1 1
11 4507 1 1 11 GLN NE2 N 13.144 12.295 -0.269 1.00 . A A . 11 GLN NE2 1 1
11 4508 1 1 11 GLN O O 8.954 17.629 -0.335 1.00 . A A . 11 GLN O 1 1
11 4509 1 1 11 GLN OE1 O 12.503 13.489 -2.059 1.00 . A A . 11 GLN OE1 1 1
11 4510 1 1 12 ASP C C 5.740 17.758 -0.866 1.00 . A A . 12 ASP C 1 1
11 4511 1 1 12 ASP CA C 6.697 17.092 -1.851 1.00 . A A . 12 ASP CA 1 1
11 4512 1 1 12 ASP CB C 5.907 16.437 -2.984 1.00 . A A . 12 ASP CB 1 1
11 4513 1 1 12 ASP CG C 5.427 17.442 -4.013 1.00 . A A . 12 ASP CG 1 1
11 4514 1 1 12 ASP H H 7.298 15.154 -1.247 1.00 . A A . 12 ASP H 1 1
11 4515 1 1 12 ASP HA H 7.347 17.847 -2.267 1.00 . A A . 12 ASP HA 1 1
11 4516 1 1 12 ASP HB2 H 6.537 15.714 -3.482 1.00 . A A . 12 ASP HB2 1 1
11 4517 1 1 12 ASP HB3 H 5.046 15.933 -2.570 1.00 . A A . 12 ASP HB3 1 1
11 4518 1 1 12 ASP N N 7.531 16.104 -1.177 1.00 . A A . 12 ASP N 1 1
11 4519 1 1 12 ASP O O 5.221 18.844 -1.126 1.00 . A A . 12 ASP O 1 1
11 4520 1 1 12 ASP OD1 O 5.588 18.657 -3.773 1.00 . A A . 12 ASP OD1 1 1
11 4521 1 1 12 ASP OD2 O 4.890 17.014 -5.056 1.00 . A A . 12 ASP OD2 1 1
11 4522 1 1 13 LYS C C 5.392 17.994 2.550 1.00 . A A . 13 LYS C 1 1
11 4523 1 1 13 LYS CA C 4.616 17.626 1.289 1.00 . A A . 13 LYS CA 1 1
11 4524 1 1 13 LYS CB C 3.532 16.600 1.626 1.00 . A A . 13 LYS CB 1 1
11 4525 1 1 13 LYS CD C 2.921 14.184 1.945 1.00 . A A . 13 LYS CD 1 1
11 4526 1 1 13 LYS CE C 1.932 14.191 0.790 1.00 . A A . 13 LYS CE 1 1
11 4527 1 1 13 LYS CG C 4.051 15.175 1.717 1.00 . A A . 13 LYS CG 1 1
11 4528 1 1 13 LYS H H 5.954 16.237 0.414 1.00 . A A . 13 LYS H 1 1
11 4529 1 1 13 LYS HA H 4.149 18.515 0.896 1.00 . A A . 13 LYS HA 1 1
11 4530 1 1 13 LYS HB2 H 3.088 16.861 2.575 1.00 . A A . 13 LYS HB2 1 1
11 4531 1 1 13 LYS HB3 H 2.770 16.635 0.860 1.00 . A A . 13 LYS HB3 1 1
11 4532 1 1 13 LYS HD2 H 3.338 13.192 2.041 1.00 . A A . 13 LYS HD2 1 1
11 4533 1 1 13 LYS HD3 H 2.401 14.448 2.856 1.00 . A A . 13 LYS HD3 1 1
11 4534 1 1 13 LYS HE2 H 2.301 14.851 0.021 1.00 . A A . 13 LYS HE2 1 1
11 4535 1 1 13 LYS HE3 H 1.851 13.189 0.397 1.00 . A A . 13 LYS HE3 1 1
11 4536 1 1 13 LYS HG2 H 4.554 14.924 0.795 1.00 . A A . 13 LYS HG2 1 1
11 4537 1 1 13 LYS HG3 H 4.748 15.108 2.540 1.00 . A A . 13 LYS HG3 1 1
11 4538 1 1 13 LYS HZ1 H 0.672 15.408 1.929 1.00 . A A . 13 LYS HZ1 1 1
11 4539 1 1 13 LYS HZ2 H 0.049 13.863 1.633 1.00 . A A . 13 LYS HZ2 1 1
11 4540 1 1 13 LYS HZ3 H 0.055 15.022 0.402 1.00 . A A . 13 LYS HZ3 1 1
11 4541 1 1 13 LYS N N 5.510 17.099 0.265 1.00 . A A . 13 LYS N 1 1
11 4542 1 1 13 LYS NZ N 0.583 14.654 1.219 1.00 . A A . 13 LYS NZ 1 1
11 4543 1 1 13 LYS O O 4.803 18.343 3.573 1.00 . A A . 13 LYS O 1 1
11 4544 1 1 14 GLY C C 8.129 17.015 4.280 1.00 . A A . 14 GLY C 1 1
11 4545 1 1 14 GLY CA C 7.550 18.245 3.611 1.00 . A A . 14 GLY CA 1 1
11 4546 1 1 14 GLY H H 7.131 17.632 1.628 1.00 . A A . 14 GLY H 1 1
11 4547 1 1 14 GLY HA2 H 8.360 18.878 3.280 1.00 . A A . 14 GLY HA2 1 1
11 4548 1 1 14 GLY HA3 H 6.955 18.787 4.332 1.00 . A A . 14 GLY HA3 1 1
11 4549 1 1 14 GLY N N 6.716 17.916 2.469 1.00 . A A . 14 GLY N 1 1
11 4550 1 1 14 GLY O O 7.484 16.400 5.128 1.00 . A A . 14 GLY O 1 1
11 4551 1 1 15 ALA C C 11.414 15.317 3.884 1.00 . A A . 15 ALA C 1 1
11 4552 1 1 15 ALA CA C 10.016 15.489 4.467 1.00 . A A . 15 ALA CA 1 1
11 4553 1 1 15 ALA CB C 9.184 14.237 4.229 1.00 . A A . 15 ALA CB 1 1
11 4554 1 1 15 ALA H H 9.814 17.185 3.217 1.00 . A A . 15 ALA H 1 1
11 4555 1 1 15 ALA HA H 10.097 15.640 5.534 1.00 . A A . 15 ALA HA 1 1
11 4556 1 1 15 ALA HB1 H 9.770 13.365 4.480 1.00 . A A . 15 ALA HB1 1 1
11 4557 1 1 15 ALA HB2 H 8.301 14.269 4.849 1.00 . A A . 15 ALA HB2 1 1
11 4558 1 1 15 ALA HB3 H 8.895 14.190 3.190 1.00 . A A . 15 ALA HB3 1 1
11 4559 1 1 15 ALA N N 9.350 16.654 3.898 1.00 . A A . 15 ALA N 1 1
11 4560 1 1 15 ALA O O 11.611 15.434 2.675 1.00 . A A . 15 ALA O 1 1
11 4561 1 1 16 ARG C C 13.918 13.551 3.540 1.00 . A A . 16 ARG C 1 1
11 4562 1 1 16 ARG CA C 13.762 14.852 4.323 1.00 . A A . 16 ARG CA 1 1
11 4563 1 1 16 ARG CB C 14.699 14.847 5.532 1.00 . A A . 16 ARG CB 1 1
11 4564 1 1 16 ARG CD C 14.941 17.160 6.486 1.00 . A A . 16 ARG CD 1 1
11 4565 1 1 16 ARG CG C 15.581 16.082 5.625 1.00 . A A . 16 ARG CG 1 1
11 4566 1 1 16 ARG CZ C 14.174 19.476 6.186 1.00 . A A . 16 ARG CZ 1 1
11 4567 1 1 16 ARG H H 12.162 14.958 5.704 1.00 . A A . 16 ARG H 1 1
11 4568 1 1 16 ARG HA H 14.024 15.679 3.679 1.00 . A A . 16 ARG HA 1 1
11 4569 1 1 16 ARG HB2 H 14.105 14.788 6.433 1.00 . A A . 16 ARG HB2 1 1
11 4570 1 1 16 ARG HB3 H 15.337 13.979 5.474 1.00 . A A . 16 ARG HB3 1 1
11 4571 1 1 16 ARG HD2 H 13.917 16.882 6.686 1.00 . A A . 16 ARG HD2 1 1
11 4572 1 1 16 ARG HD3 H 15.484 17.227 7.417 1.00 . A A . 16 ARG HD3 1 1
11 4573 1 1 16 ARG HE H 15.587 18.593 5.090 1.00 . A A . 16 ARG HE 1 1
11 4574 1 1 16 ARG HG2 H 16.529 15.804 6.061 1.00 . A A . 16 ARG HG2 1 1
11 4575 1 1 16 ARG HG3 H 15.740 16.474 4.631 1.00 . A A . 16 ARG HG3 1 1
11 4576 1 1 16 ARG HH11 H 13.256 18.462 7.673 1.00 . A A . 16 ARG HH11 1 1
11 4577 1 1 16 ARG HH12 H 12.724 20.096 7.451 1.00 . A A . 16 ARG HH12 1 1
11 4578 1 1 16 ARG HH21 H 14.895 20.745 4.789 1.00 . A A . 16 ARG HH21 1 1
11 4579 1 1 16 ARG HH22 H 13.657 21.394 5.810 1.00 . A A . 16 ARG HH22 1 1
11 4580 1 1 16 ARG N N 12.382 15.039 4.752 1.00 . A A . 16 ARG N 1 1
11 4581 1 1 16 ARG NE N 14.959 18.465 5.831 1.00 . A A . 16 ARG NE 1 1
11 4582 1 1 16 ARG NH1 N 13.314 19.333 7.185 1.00 . A A . 16 ARG NH1 1 1
11 4583 1 1 16 ARG NH2 N 14.248 20.634 5.542 1.00 . A A . 16 ARG NH2 1 1
11 4584 1 1 16 ARG O O 14.543 13.523 2.482 1.00 . A A . 16 ARG O 1 1
11 4585 1 1 17 ASN C C 12.110 10.405 3.588 1.00 . A A . 17 ASN C 1 1
11 4586 1 1 17 ASN CA C 13.419 11.171 3.423 1.00 . A A . 17 ASN CA 1 1
11 4587 1 1 17 ASN CB C 14.577 10.357 4.004 1.00 . A A . 17 ASN CB 1 1
11 4588 1 1 17 ASN CG C 15.046 9.266 3.060 1.00 . A A . 17 ASN CG 1 1
11 4589 1 1 17 ASN H H 12.858 12.561 4.918 1.00 . A A . 17 ASN H 1 1
11 4590 1 1 17 ASN HA H 13.597 11.334 2.371 1.00 . A A . 17 ASN HA 1 1
11 4591 1 1 17 ASN HB2 H 15.409 11.016 4.203 1.00 . A A . 17 ASN HB2 1 1
11 4592 1 1 17 ASN HB3 H 14.258 9.897 4.927 1.00 . A A . 17 ASN HB3 1 1
11 4593 1 1 17 ASN HD21 H 13.974 7.915 4.050 1.00 . A A . 17 ASN HD21 1 1
11 4594 1 1 17 ASN HD22 H 14.872 7.319 2.699 1.00 . A A . 17 ASN HD22 1 1
11 4595 1 1 17 ASN N N 13.344 12.476 4.071 1.00 . A A . 17 ASN N 1 1
11 4596 1 1 17 ASN ND2 N 14.584 8.043 3.293 1.00 . A A . 17 ASN ND2 1 1
11 4597 1 1 17 ASN O O 11.224 10.823 4.333 1.00 . A A . 17 ASN O 1 1
11 4598 1 1 17 ASN OD1 O 15.816 9.520 2.133 1.00 . A A . 17 ASN OD1 1 1
11 4599 1 1 18 GLY C C 10.945 7.133 2.281 1.00 . A A . 18 GLY C 1 1
11 4600 1 1 18 GLY CA C 10.793 8.474 2.972 1.00 . A A . 18 GLY CA 1 1
11 4601 1 1 18 GLY H H 12.736 8.996 2.311 1.00 . A A . 18 GLY H 1 1
11 4602 1 1 18 GLY HA2 H 10.556 8.306 4.012 1.00 . A A . 18 GLY HA2 1 1
11 4603 1 1 18 GLY HA3 H 9.979 9.013 2.510 1.00 . A A . 18 GLY HA3 1 1
11 4604 1 1 18 GLY N N 11.996 9.281 2.888 1.00 . A A . 18 GLY N 1 1
11 4605 1 1 18 GLY O O 11.714 7.000 1.329 1.00 . A A . 18 GLY O 1 1
11 4606 1 1 19 LYS C C 9.004 4.008 2.516 1.00 . A A . 19 LYS C 1 1
11 4607 1 1 19 LYS CA C 10.267 4.797 2.185 1.00 . A A . 19 LYS CA 1 1
11 4608 1 1 19 LYS CB C 11.498 4.048 2.700 1.00 . A A . 19 LYS CB 1 1
11 4609 1 1 19 LYS CD C 13.349 3.910 4.393 1.00 . A A . 19 LYS CD 1 1
11 4610 1 1 19 LYS CE C 12.927 2.625 5.088 1.00 . A A . 19 LYS CE 1 1
11 4611 1 1 19 LYS CG C 12.146 4.702 3.909 1.00 . A A . 19 LYS CG 1 1
11 4612 1 1 19 LYS H H 9.616 6.303 3.522 1.00 . A A . 19 LYS H 1 1
11 4613 1 1 19 LYS HA H 10.342 4.900 1.113 1.00 . A A . 19 LYS HA 1 1
11 4614 1 1 19 LYS HB2 H 11.207 3.045 2.972 1.00 . A A . 19 LYS HB2 1 1
11 4615 1 1 19 LYS HB3 H 12.232 3.998 1.908 1.00 . A A . 19 LYS HB3 1 1
11 4616 1 1 19 LYS HD2 H 13.970 3.660 3.546 1.00 . A A . 19 LYS HD2 1 1
11 4617 1 1 19 LYS HD3 H 13.912 4.517 5.088 1.00 . A A . 19 LYS HD3 1 1
11 4618 1 1 19 LYS HE2 H 12.658 2.854 6.108 1.00 . A A . 19 LYS HE2 1 1
11 4619 1 1 19 LYS HE3 H 12.070 2.217 4.573 1.00 . A A . 19 LYS HE3 1 1
11 4620 1 1 19 LYS HG2 H 12.468 5.697 3.640 1.00 . A A . 19 LYS HG2 1 1
11 4621 1 1 19 LYS HG3 H 11.419 4.760 4.707 1.00 . A A . 19 LYS HG3 1 1
11 4622 1 1 19 LYS HZ1 H 14.581 1.690 4.220 1.00 . A A . 19 LYS HZ1 1 1
11 4623 1 1 19 LYS HZ2 H 13.616 0.654 5.146 1.00 . A A . 19 LYS HZ2 1 1
11 4624 1 1 19 LYS HZ3 H 14.643 1.760 5.909 1.00 . A A . 19 LYS HZ3 1 1
11 4625 1 1 19 LYS N N 10.211 6.135 2.761 1.00 . A A . 19 LYS N 1 1
11 4626 1 1 19 LYS NZ N 14.018 1.611 5.091 1.00 . A A . 19 LYS NZ 1 1
11 4627 1 1 19 LYS O O 8.121 4.499 3.219 1.00 . A A . 19 LYS O 1 1
11 4628 1 1 20 CYS C C 7.994 1.049 3.475 1.00 . A A . 20 CYS C 1 1
11 4629 1 1 20 CYS CA C 7.772 1.927 2.247 1.00 . A A . 20 CYS CA 1 1
11 4630 1 1 20 CYS CB C 7.495 1.051 1.024 1.00 . A A . 20 CYS CB 1 1
11 4631 1 1 20 CYS H H 9.663 2.448 1.452 1.00 . A A . 20 CYS H 1 1
11 4632 1 1 20 CYS HA H 6.917 2.562 2.425 1.00 . A A . 20 CYS HA 1 1
11 4633 1 1 20 CYS HB2 H 8.408 0.940 0.456 1.00 . A A . 20 CYS HB2 1 1
11 4634 1 1 20 CYS HB3 H 7.164 0.078 1.355 1.00 . A A . 20 CYS HB3 1 1
11 4635 1 1 20 CYS N N 8.926 2.784 2.005 1.00 . A A . 20 CYS N 1 1
11 4636 1 1 20 CYS O O 9.123 0.660 3.777 1.00 . A A . 20 CYS O 1 1
11 4637 1 1 20 CYS SG S 6.225 1.719 -0.097 1.00 . A A . 20 CYS SG 1 1
11 4638 1 1 21 ILE C C 5.902 -1.163 5.367 1.00 . A A . 21 ILE C 1 1
11 4639 1 1 21 ILE CA C 6.987 -0.092 5.374 1.00 . A A . 21 ILE CA 1 1
11 4640 1 1 21 ILE CB C 6.855 0.749 6.656 1.00 . A A . 21 ILE CB 1 1
11 4641 1 1 21 ILE CD1 C 8.108 0.778 8.871 1.00 . A A . 21 ILE CD1 1 1
11 4642 1 1 21 ILE CG1 C 7.336 -0.050 7.869 1.00 . A A . 21 ILE CG1 1 1
11 4643 1 1 21 ILE CG2 C 5.414 1.198 6.849 1.00 . A A . 21 ILE CG2 1 1
11 4644 1 1 21 ILE H H 6.039 1.080 3.889 1.00 . A A . 21 ILE H 1 1
11 4645 1 1 21 ILE HA H 7.954 -0.575 5.382 1.00 . A A . 21 ILE HA 1 1
11 4646 1 1 21 ILE HB H 7.469 1.630 6.548 1.00 . A A . 21 ILE HB 1 1
11 4647 1 1 21 ILE HD11 H 7.497 1.607 9.200 1.00 . A A . 21 ILE HD11 1 1
11 4648 1 1 21 ILE HD12 H 8.368 0.165 9.722 1.00 . A A . 21 ILE HD12 1 1
11 4649 1 1 21 ILE HD13 H 9.008 1.156 8.410 1.00 . A A . 21 ILE HD13 1 1
11 4650 1 1 21 ILE HG12 H 6.482 -0.472 8.376 1.00 . A A . 21 ILE HG12 1 1
11 4651 1 1 21 ILE HG13 H 7.980 -0.849 7.531 1.00 . A A . 21 ILE HG13 1 1
11 4652 1 1 21 ILE HG21 H 4.884 0.465 7.438 1.00 . A A . 21 ILE HG21 1 1
11 4653 1 1 21 ILE HG22 H 5.399 2.149 7.361 1.00 . A A . 21 ILE HG22 1 1
11 4654 1 1 21 ILE HG23 H 4.936 1.300 5.886 1.00 . A A . 21 ILE HG23 1 1
11 4655 1 1 21 ILE N N 6.910 0.741 4.180 1.00 . A A . 21 ILE N 1 1
11 4656 1 1 21 ILE O O 4.900 -1.042 4.663 1.00 . A A . 21 ILE O 1 1
11 4657 1 1 22 ASN C C 3.716 -2.771 6.260 1.00 . A A . 22 ASN C 1 1
11 4658 1 1 22 ASN CA C 5.146 -3.304 6.245 1.00 . A A . 22 ASN CA 1 1
11 4659 1 1 22 ASN CB C 5.403 -4.139 7.501 1.00 . A A . 22 ASN CB 1 1
11 4660 1 1 22 ASN CG C 5.883 -3.297 8.667 1.00 . A A . 22 ASN CG 1 1
11 4661 1 1 22 ASN H H 6.926 -2.251 6.696 1.00 . A A . 22 ASN H 1 1
11 4662 1 1 22 ASN HA H 5.275 -3.930 5.375 1.00 . A A . 22 ASN HA 1 1
11 4663 1 1 22 ASN HB2 H 4.487 -4.633 7.792 1.00 . A A . 22 ASN HB2 1 1
11 4664 1 1 22 ASN HB3 H 6.155 -4.883 7.284 1.00 . A A . 22 ASN HB3 1 1
11 4665 1 1 22 ASN HD21 H 4.051 -3.280 9.441 1.00 . A A . 22 ASN HD21 1 1
11 4666 1 1 22 ASN HD22 H 5.253 -2.422 10.337 1.00 . A A . 22 ASN HD22 1 1
11 4667 1 1 22 ASN N N 6.108 -2.211 6.158 1.00 . A A . 22 ASN N 1 1
11 4668 1 1 22 ASN ND2 N 4.970 -2.967 9.573 1.00 . A A . 22 ASN ND2 1 1
11 4669 1 1 22 ASN O O 2.923 -3.069 5.368 1.00 . A A . 22 ASN O 1 1
11 4670 1 1 22 ASN OD1 O 7.061 -2.948 8.752 1.00 . A A . 22 ASN OD1 1 1
11 4671 1 1 23 SER C C 1.625 -0.740 6.111 1.00 . A A . 23 SER C 1 1
11 4672 1 1 23 SER CA C 2.062 -1.407 7.412 1.00 . A A . 23 SER CA 1 1
11 4673 1 1 23 SER CB C 2.032 -0.391 8.555 1.00 . A A . 23 SER CB 1 1
11 4674 1 1 23 SER H H 4.073 -1.779 7.959 1.00 . A A . 23 SER H 1 1
11 4675 1 1 23 SER HA H 1.377 -2.211 7.638 1.00 . A A . 23 SER HA 1 1
11 4676 1 1 23 SER HB2 H 2.988 -0.388 9.056 1.00 . A A . 23 SER HB2 1 1
11 4677 1 1 23 SER HB3 H 1.832 0.593 8.153 1.00 . A A . 23 SER HB3 1 1
11 4678 1 1 23 SER HG H 0.173 -0.757 9.054 1.00 . A A . 23 SER HG 1 1
11 4679 1 1 23 SER N N 3.396 -1.980 7.279 1.00 . A A . 23 SER N 1 1
11 4680 1 1 23 SER O O 0.477 -0.871 5.689 1.00 . A A . 23 SER O 1 1
11 4681 1 1 23 SER OG O 1.023 -0.712 9.497 1.00 . A A . 23 SER OG 1 1
11 4682 1 1 24 ASN C C 3.430 1.555 3.815 1.00 . A A . 24 ASN C 1 1
11 4683 1 1 24 ASN CA C 2.261 0.665 4.228 1.00 . A A . 24 ASN CA 1 1
11 4684 1 1 24 ASN CB C 0.990 1.505 4.365 1.00 . A A . 24 ASN CB 1 1
11 4685 1 1 24 ASN CG C -0.188 0.895 3.629 1.00 . A A . 24 ASN CG 1 1
11 4686 1 1 24 ASN H H 3.448 0.043 5.867 1.00 . A A . 24 ASN H 1 1
11 4687 1 1 24 ASN HA H 2.107 -0.084 3.466 1.00 . A A . 24 ASN HA 1 1
11 4688 1 1 24 ASN HB2 H 0.732 1.588 5.411 1.00 . A A . 24 ASN HB2 1 1
11 4689 1 1 24 ASN HB3 H 1.171 2.491 3.964 1.00 . A A . 24 ASN HB3 1 1
11 4690 1 1 24 ASN HD21 H 0.851 0.877 1.933 1.00 . A A . 24 ASN HD21 1 1
11 4691 1 1 24 ASN HD22 H -0.760 0.259 1.835 1.00 . A A . 24 ASN HD22 1 1
11 4692 1 1 24 ASN N N 2.550 -0.024 5.481 1.00 . A A . 24 ASN N 1 1
11 4693 1 1 24 ASN ND2 N -0.015 0.652 2.335 1.00 . A A . 24 ASN ND2 1 1
11 4694 1 1 24 ASN O O 4.210 1.203 2.930 1.00 . A A . 24 ASN O 1 1
11 4695 1 1 24 ASN OD1 O -1.240 0.645 4.218 1.00 . A A . 24 ASN OD1 1 1
11 4696 1 1 25 CYS C C 5.016 4.434 5.411 1.00 . A A . 25 CYS C 1 1
11 4697 1 1 25 CYS CA C 4.617 3.651 4.164 1.00 . A A . 25 CYS CA 1 1
11 4698 1 1 25 CYS CB C 4.183 4.617 3.059 1.00 . A A . 25 CYS CB 1 1
11 4699 1 1 25 CYS H H 2.891 2.935 5.158 1.00 . A A . 25 CYS H 1 1
11 4700 1 1 25 CYS HA H 5.470 3.085 3.821 1.00 . A A . 25 CYS HA 1 1
11 4701 1 1 25 CYS HB2 H 3.280 4.243 2.599 1.00 . A A . 25 CYS HB2 1 1
11 4702 1 1 25 CYS HB3 H 3.985 5.585 3.495 1.00 . A A . 25 CYS HB3 1 1
11 4703 1 1 25 CYS N N 3.544 2.710 4.462 1.00 . A A . 25 CYS N 1 1
11 4704 1 1 25 CYS O O 4.317 4.408 6.424 1.00 . A A . 25 CYS O 1 1
11 4705 1 1 25 CYS SG S 5.421 4.844 1.742 1.00 . A A . 25 CYS SG 1 1
11 4706 1 1 26 HIS C C 7.716 6.901 5.993 1.00 . A A . 26 HIS C 1 1
11 4707 1 1 26 HIS CA C 6.638 5.923 6.450 1.00 . A A . 26 HIS CA 1 1
11 4708 1 1 26 HIS CB C 7.192 5.009 7.543 1.00 . A A . 26 HIS CB 1 1
11 4709 1 1 26 HIS CD2 C 9.523 3.905 7.815 1.00 . A A . 26 HIS CD2 1 1
11 4710 1 1 26 HIS CE1 C 9.742 3.115 5.782 1.00 . A A . 26 HIS CE1 1 1
11 4711 1 1 26 HIS CG C 8.410 4.245 7.124 1.00 . A A . 26 HIS CG 1 1
11 4712 1 1 26 HIS H H 6.659 5.113 4.495 1.00 . A A . 26 HIS H 1 1
11 4713 1 1 26 HIS HA H 5.807 6.485 6.850 1.00 . A A . 26 HIS HA 1 1
11 4714 1 1 26 HIS HB2 H 7.456 5.606 8.404 1.00 . A A . 26 HIS HB2 1 1
11 4715 1 1 26 HIS HB3 H 6.432 4.295 7.826 1.00 . A A . 26 HIS HB3 1 1
11 4716 1 1 26 HIS HD1 H 7.940 3.816 5.115 1.00 . A A . 26 HIS HD1 1 1
11 4717 1 1 26 HIS HD2 H 9.735 4.141 8.848 1.00 . A A . 26 HIS HD2 1 1
11 4718 1 1 26 HIS HE1 H 10.142 2.619 4.909 1.00 . A A . 26 HIS HE1 1 1
11 4719 1 1 26 HIS N N 6.145 5.131 5.329 1.00 . A A . 26 HIS N 1 1
11 4720 1 1 26 HIS ND1 N 8.579 3.736 5.854 1.00 . A A . 26 HIS ND1 1 1
11 4721 1 1 26 HIS NE2 N 10.336 3.203 6.958 1.00 . A A . 26 HIS NE2 1 1
11 4722 1 1 26 HIS O O 8.647 6.526 5.279 1.00 . A A . 26 HIS O 1 1
11 4723 1 1 27 CYS C C 9.589 9.376 7.139 1.00 . A A . 27 CYS C 1 1
11 4724 1 1 27 CYS CA C 8.547 9.188 6.041 1.00 . A A . 27 CYS CA 1 1
11 4725 1 1 27 CYS CB C 7.828 10.512 5.774 1.00 . A A . 27 CYS CB 1 1
11 4726 1 1 27 CYS H H 6.822 8.395 6.976 1.00 . A A . 27 CYS H 1 1
11 4727 1 1 27 CYS HA H 9.046 8.871 5.138 1.00 . A A . 27 CYS HA 1 1
11 4728 1 1 27 CYS HB2 H 7.509 10.937 6.715 1.00 . A A . 27 CYS HB2 1 1
11 4729 1 1 27 CYS HB3 H 8.513 11.194 5.292 1.00 . A A . 27 CYS HB3 1 1
11 4730 1 1 27 CYS N N 7.585 8.156 6.408 1.00 . A A . 27 CYS N 1 1
11 4731 1 1 27 CYS O O 9.554 8.698 8.166 1.00 . A A . 27 CYS O 1 1
11 4732 1 1 27 CYS SG S 6.357 10.358 4.710 1.00 . A A . 27 CYS SG 1 1
11 4733 1 1 28 TYR C C 11.914 12.062 7.907 1.00 . A A . 28 TYR C 1 1
11 4734 1 1 28 TYR CA C 11.571 10.576 7.883 1.00 . A A . 28 TYR CA 1 1
11 4735 1 1 28 TYR CB C 12.821 9.758 7.555 1.00 . A A . 28 TYR CB 1 1
11 4736 1 1 28 TYR CD1 C 11.985 7.444 6.985 1.00 . A A . 28 TYR CD1 1 1
11 4737 1 1 28 TYR CD2 C 13.228 7.727 8.999 1.00 . A A . 28 TYR CD2 1 1
11 4738 1 1 28 TYR CE1 C 11.849 6.096 7.253 1.00 . A A . 28 TYR CE1 1 1
11 4739 1 1 28 TYR CE2 C 13.097 6.380 9.274 1.00 . A A . 28 TYR CE2 1 1
11 4740 1 1 28 TYR CG C 12.675 8.283 7.852 1.00 . A A . 28 TYR CG 1 1
11 4741 1 1 28 TYR CZ C 12.407 5.568 8.399 1.00 . A A . 28 TYR CZ 1 1
11 4742 1 1 28 TYR H H 10.493 10.809 6.077 1.00 . A A . 28 TYR H 1 1
11 4743 1 1 28 TYR HA H 11.209 10.286 8.859 1.00 . A A . 28 TYR HA 1 1
11 4744 1 1 28 TYR HB2 H 13.046 9.864 6.505 1.00 . A A . 28 TYR HB2 1 1
11 4745 1 1 28 TYR HB3 H 13.651 10.133 8.135 1.00 . A A . 28 TYR HB3 1 1
11 4746 1 1 28 TYR HD1 H 11.550 7.861 6.088 1.00 . A A . 28 TYR HD1 1 1
11 4747 1 1 28 TYR HD2 H 13.768 8.365 9.683 1.00 . A A . 28 TYR HD2 1 1
11 4748 1 1 28 TYR HE1 H 11.308 5.461 6.567 1.00 . A A . 28 TYR HE1 1 1
11 4749 1 1 28 TYR HE2 H 13.534 5.966 10.172 1.00 . A A . 28 TYR HE2 1 1
11 4750 1 1 28 TYR HH H 11.868 4.111 9.531 1.00 . A A . 28 TYR HH 1 1
11 4751 1 1 28 TYR N N 10.517 10.300 6.915 1.00 . A A . 28 TYR N 1 1
11 4752 1 1 28 TYR O O 12.349 12.627 6.903 1.00 . A A . 28 TYR O 1 1
11 4753 1 1 28 TYR OH O 12.274 4.226 8.668 1.00 . A A . 28 TYR OH 1 1
11 4754 1 1 29 TYR C C 13.375 14.325 9.844 1.00 . A A . 29 TYR C 1 1
11 4755 1 1 29 TYR CA C 12.001 14.111 9.217 1.00 . A A . 29 TYR CA 1 1
11 4756 1 1 29 TYR CB C 10.926 14.778 10.078 1.00 . A A . 29 TYR CB 1 1
11 4757 1 1 29 TYR CD1 C 9.131 14.288 8.370 1.00 . A A . 29 TYR CD1 1 1
11 4758 1 1 29 TYR CD2 C 8.570 14.095 10.678 1.00 . A A . 29 TYR CD2 1 1
11 4759 1 1 29 TYR CE1 C 7.844 13.925 8.022 1.00 . A A . 29 TYR CE1 1 1
11 4760 1 1 29 TYR CE2 C 7.281 13.730 10.339 1.00 . A A . 29 TYR CE2 1 1
11 4761 1 1 29 TYR CG C 9.516 14.379 9.702 1.00 . A A . 29 TYR CG 1 1
11 4762 1 1 29 TYR CZ C 6.923 13.647 9.010 1.00 . A A . 29 TYR CZ 1 1
11 4763 1 1 29 TYR H H 11.366 12.186 9.826 1.00 . A A . 29 TYR H 1 1
11 4764 1 1 29 TYR HA H 11.992 14.561 8.235 1.00 . A A . 29 TYR HA 1 1
11 4765 1 1 29 TYR HB2 H 11.082 14.507 11.110 1.00 . A A . 29 TYR HB2 1 1
11 4766 1 1 29 TYR HB3 H 11.006 15.850 9.976 1.00 . A A . 29 TYR HB3 1 1
11 4767 1 1 29 TYR HD1 H 9.855 14.507 7.598 1.00 . A A . 29 TYR HD1 1 1
11 4768 1 1 29 TYR HD2 H 8.853 14.162 11.719 1.00 . A A . 29 TYR HD2 1 1
11 4769 1 1 29 TYR HE1 H 7.564 13.860 6.981 1.00 . A A . 29 TYR HE1 1 1
11 4770 1 1 29 TYR HE2 H 6.560 13.513 11.113 1.00 . A A . 29 TYR HE2 1 1
11 4771 1 1 29 TYR HH H 5.093 13.264 9.457 1.00 . A A . 29 TYR HH 1 1
11 4772 1 1 29 TYR N N 11.715 12.690 9.061 1.00 . A A . 29 TYR N 1 1
11 4773 1 1 29 TYR O O 13.523 15.096 10.791 1.00 . A A . 29 TYR O 1 1
11 4774 1 1 29 TYR OH O 5.640 13.285 8.668 1.00 . A A . 29 TYR OH 1 1
12 4775 1 1 1 ALA C C 2.090 2.222 -1.802 1.00 . A A . 1 ALA C 1 1
12 4776 1 1 1 ALA CA C 1.275 1.105 -1.159 1.00 . A A . 1 ALA CA 1 1
12 4777 1 1 1 ALA CB C 0.611 0.251 -2.229 1.00 . A A . 1 ALA CB 1 1
12 4778 1 1 1 ALA H1 H -0.100 2.534 -0.420 1.00 . A A . 1 ALA H1 1 1
12 4779 1 1 1 ALA HA H 1.938 0.472 -0.588 1.00 . A A . 1 ALA HA 1 1
12 4780 1 1 1 ALA HB1 H 0.916 0.598 -3.206 1.00 . A A . 1 ALA HB1 1 1
12 4781 1 1 1 ALA HB2 H 0.910 -0.779 -2.103 1.00 . A A . 1 ALA HB2 1 1
12 4782 1 1 1 ALA HB3 H -0.461 0.329 -2.138 1.00 . A A . 1 ALA HB3 1 1
12 4783 1 1 1 ALA N N 0.272 1.644 -0.249 1.00 . A A . 1 ALA N 1 1
12 4784 1 1 1 ALA O O 1.679 3.383 -1.802 1.00 . A A . 1 ALA O 1 1
12 4785 1 1 2 CYS C C 3.671 3.107 -4.426 1.00 . A A . 2 CYS C 1 1
12 4786 1 1 2 CYS CA C 4.121 2.837 -2.994 1.00 . A A . 2 CYS CA 1 1
12 4787 1 1 2 CYS CB C 5.567 2.337 -2.988 1.00 . A A . 2 CYS CB 1 1
12 4788 1 1 2 CYS H H 3.521 0.924 -2.317 1.00 . A A . 2 CYS H 1 1
12 4789 1 1 2 CYS HA H 4.066 3.758 -2.432 1.00 . A A . 2 CYS HA 1 1
12 4790 1 1 2 CYS HB2 H 5.664 1.530 -3.699 1.00 . A A . 2 CYS HB2 1 1
12 4791 1 1 2 CYS HB3 H 6.221 3.146 -3.278 1.00 . A A . 2 CYS HB3 1 1
12 4792 1 1 2 CYS N N 3.247 1.865 -2.348 1.00 . A A . 2 CYS N 1 1
12 4793 1 1 2 CYS O O 3.387 2.180 -5.185 1.00 . A A . 2 CYS O 1 1
12 4794 1 1 2 CYS SG S 6.133 1.718 -1.371 1.00 . A A . 2 CYS SG 1 1
12 4795 1 1 3 VAL C C 4.271 5.607 -6.819 1.00 . A A . 3 VAL C 1 1
12 4796 1 1 3 VAL CA C 3.193 4.777 -6.132 1.00 . A A . 3 VAL CA 1 1
12 4797 1 1 3 VAL CB C 1.881 5.584 -6.100 1.00 . A A . 3 VAL CB 1 1
12 4798 1 1 3 VAL CG1 C 0.740 4.727 -5.575 1.00 . A A . 3 VAL CG1 1 1
12 4799 1 1 3 VAL CG2 C 2.049 6.839 -5.257 1.00 . A A . 3 VAL CG2 1 1
12 4800 1 1 3 VAL H H 3.846 5.078 -4.141 1.00 . A A . 3 VAL H 1 1
12 4801 1 1 3 VAL HA H 3.024 3.877 -6.706 1.00 . A A . 3 VAL HA 1 1
12 4802 1 1 3 VAL HB H 1.642 5.883 -7.110 1.00 . A A . 3 VAL HB 1 1
12 4803 1 1 3 VAL HG11 H -0.116 5.354 -5.370 1.00 . A A . 3 VAL HG11 1 1
12 4804 1 1 3 VAL HG12 H 0.475 3.986 -6.315 1.00 . A A . 3 VAL HG12 1 1
12 4805 1 1 3 VAL HG13 H 1.049 4.234 -4.665 1.00 . A A . 3 VAL HG13 1 1
12 4806 1 1 3 VAL HG21 H 2.219 7.687 -5.904 1.00 . A A . 3 VAL HG21 1 1
12 4807 1 1 3 VAL HG22 H 1.154 7.003 -4.675 1.00 . A A . 3 VAL HG22 1 1
12 4808 1 1 3 VAL HG23 H 2.893 6.718 -4.593 1.00 . A A . 3 VAL HG23 1 1
12 4809 1 1 3 VAL N N 3.607 4.384 -4.790 1.00 . A A . 3 VAL N 1 1
12 4810 1 1 3 VAL O O 4.468 5.506 -8.029 1.00 . A A . 3 VAL O 1 1
12 4811 1 1 4 GLU C C 7.142 7.462 -5.549 1.00 . A A . 4 GLU C 1 1
12 4812 1 1 4 GLU CA C 6.026 7.276 -6.572 1.00 . A A . 4 GLU CA 1 1
12 4813 1 1 4 GLU CB C 5.461 8.638 -6.981 1.00 . A A . 4 GLU CB 1 1
12 4814 1 1 4 GLU CD C 4.208 10.711 -6.264 1.00 . A A . 4 GLU CD 1 1
12 4815 1 1 4 GLU CG C 4.907 9.442 -5.817 1.00 . A A . 4 GLU CG 1 1
12 4816 1 1 4 GLU H H 4.763 6.463 -5.080 1.00 . A A . 4 GLU H 1 1
12 4817 1 1 4 GLU HA H 6.432 6.788 -7.445 1.00 . A A . 4 GLU HA 1 1
12 4818 1 1 4 GLU HB2 H 6.245 9.213 -7.449 1.00 . A A . 4 GLU HB2 1 1
12 4819 1 1 4 GLU HB3 H 4.665 8.484 -7.695 1.00 . A A . 4 GLU HB3 1 1
12 4820 1 1 4 GLU HG2 H 4.199 8.830 -5.278 1.00 . A A . 4 GLU HG2 1 1
12 4821 1 1 4 GLU HG3 H 5.723 9.709 -5.161 1.00 . A A . 4 GLU HG3 1 1
12 4822 1 1 4 GLU N N 4.967 6.427 -6.038 1.00 . A A . 4 GLU N 1 1
12 4823 1 1 4 GLU O O 7.692 8.554 -5.407 1.00 . A A . 4 GLU O 1 1
12 4824 1 1 4 GLU OE1 O 4.122 10.941 -7.488 1.00 . A A . 4 GLU OE1 1 1
12 4825 1 1 4 GLU OE2 O 3.747 11.473 -5.389 1.00 . A A . 4 GLU OE2 1 1
12 4826 1 1 5 ASN C C 8.122 7.344 -2.669 1.00 . A A . 5 ASN C 1 1
12 4827 1 1 5 ASN CA C 8.520 6.434 -3.826 1.00 . A A . 5 ASN CA 1 1
12 4828 1 1 5 ASN CB C 9.832 6.920 -4.444 1.00 . A A . 5 ASN CB 1 1
12 4829 1 1 5 ASN CG C 10.019 6.428 -5.866 1.00 . A A . 5 ASN CG 1 1
12 4830 1 1 5 ASN H H 6.996 5.546 -4.996 1.00 . A A . 5 ASN H 1 1
12 4831 1 1 5 ASN HA H 8.660 5.432 -3.449 1.00 . A A . 5 ASN HA 1 1
12 4832 1 1 5 ASN HB2 H 9.840 8.001 -4.454 1.00 . A A . 5 ASN HB2 1 1
12 4833 1 1 5 ASN HB3 H 10.659 6.564 -3.848 1.00 . A A . 5 ASN HB3 1 1
12 4834 1 1 5 ASN HD21 H 10.959 8.112 -6.352 1.00 . A A . 5 ASN HD21 1 1
12 4835 1 1 5 ASN HD22 H 10.786 6.955 -7.623 1.00 . A A . 5 ASN HD22 1 1
12 4836 1 1 5 ASN N N 7.470 6.389 -4.838 1.00 . A A . 5 ASN N 1 1
12 4837 1 1 5 ASN ND2 N 10.652 7.248 -6.698 1.00 . A A . 5 ASN ND2 1 1
12 4838 1 1 5 ASN O O 7.944 8.550 -2.846 1.00 . A A . 5 ASN O 1 1
12 4839 1 1 5 ASN OD1 O 9.599 5.324 -6.213 1.00 . A A . 5 ASN OD1 1 1
12 4840 1 1 6 CYS C C 8.501 8.741 -0.125 1.00 . A A . 6 CYS C 1 1
12 4841 1 1 6 CYS CA C 7.606 7.517 -0.296 1.00 . A A . 6 CYS CA 1 1
12 4842 1 1 6 CYS CB C 7.692 6.630 0.948 1.00 . A A . 6 CYS CB 1 1
12 4843 1 1 6 CYS H H 8.138 5.794 -1.405 1.00 . A A . 6 CYS H 1 1
12 4844 1 1 6 CYS HA H 6.586 7.847 -0.423 1.00 . A A . 6 CYS HA 1 1
12 4845 1 1 6 CYS HB2 H 8.250 5.737 0.707 1.00 . A A . 6 CYS HB2 1 1
12 4846 1 1 6 CYS HB3 H 8.206 7.169 1.730 1.00 . A A . 6 CYS HB3 1 1
12 4847 1 1 6 CYS N N 7.983 6.760 -1.484 1.00 . A A . 6 CYS N 1 1
12 4848 1 1 6 CYS O O 8.072 9.767 0.404 1.00 . A A . 6 CYS O 1 1
12 4849 1 1 6 CYS SG S 6.074 6.110 1.604 1.00 . A A . 6 CYS SG 1 1
12 4850 1 1 7 ARG C C 10.158 10.981 -1.140 1.00 . A A . 7 ARG C 1 1
12 4851 1 1 7 ARG CA C 10.701 9.721 -0.472 1.00 . A A . 7 ARG CA 1 1
12 4852 1 1 7 ARG CB C 12.034 9.327 -1.111 1.00 . A A . 7 ARG CB 1 1
12 4853 1 1 7 ARG CD C 14.523 9.560 -0.855 1.00 . A A . 7 ARG CD 1 1
12 4854 1 1 7 ARG CG C 13.201 9.334 -0.137 1.00 . A A . 7 ARG CG 1 1
12 4855 1 1 7 ARG CZ C 16.387 8.170 -1.653 1.00 . A A . 7 ARG CZ 1 1
12 4856 1 1 7 ARG H H 10.028 7.782 -0.988 1.00 . A A . 7 ARG H 1 1
12 4857 1 1 7 ARG HA H 10.860 9.924 0.577 1.00 . A A . 7 ARG HA 1 1
12 4858 1 1 7 ARG HB2 H 11.942 8.332 -1.521 1.00 . A A . 7 ARG HB2 1 1
12 4859 1 1 7 ARG HB3 H 12.255 10.018 -1.909 1.00 . A A . 7 ARG HB3 1 1
12 4860 1 1 7 ARG HD2 H 14.320 9.811 -1.885 1.00 . A A . 7 ARG HD2 1 1
12 4861 1 1 7 ARG HD3 H 15.039 10.381 -0.379 1.00 . A A . 7 ARG HD3 1 1
12 4862 1 1 7 ARG HE H 15.187 7.702 -0.130 1.00 . A A . 7 ARG HE 1 1
12 4863 1 1 7 ARG HG2 H 13.054 10.126 0.581 1.00 . A A . 7 ARG HG2 1 1
12 4864 1 1 7 ARG HG3 H 13.237 8.383 0.374 1.00 . A A . 7 ARG HG3 1 1
12 4865 1 1 7 ARG HH11 H 16.119 9.897 -2.667 1.00 . A A . 7 ARG HH11 1 1
12 4866 1 1 7 ARG HH12 H 17.430 8.908 -3.219 1.00 . A A . 7 ARG HH12 1 1
12 4867 1 1 7 ARG HH21 H 16.911 6.392 -0.847 1.00 . A A . 7 ARG HH21 1 1
12 4868 1 1 7 ARG HH22 H 17.879 6.914 -2.184 1.00 . A A . 7 ARG HH22 1 1
12 4869 1 1 7 ARG N N 9.745 8.625 -0.576 1.00 . A A . 7 ARG N 1 1
12 4870 1 1 7 ARG NE N 15.377 8.376 -0.815 1.00 . A A . 7 ARG NE 1 1
12 4871 1 1 7 ARG NH1 N 16.668 9.065 -2.590 1.00 . A A . 7 ARG NH1 1 1
12 4872 1 1 7 ARG NH2 N 17.119 7.068 -1.553 1.00 . A A . 7 ARG NH2 1 1
12 4873 1 1 7 ARG O O 9.823 11.958 -0.469 1.00 . A A . 7 ARG O 1 1
12 4874 1 1 8 LYS C C 8.093 12.330 -2.934 1.00 . A A . 8 LYS C 1 1
12 4875 1 1 8 LYS CA C 9.571 12.090 -3.225 1.00 . A A . 8 LYS CA 1 1
12 4876 1 1 8 LYS CB C 9.774 11.859 -4.724 1.00 . A A . 8 LYS CB 1 1
12 4877 1 1 8 LYS CD C 11.146 12.905 -6.551 1.00 . A A . 8 LYS CD 1 1
12 4878 1 1 8 LYS CE C 12.084 14.098 -6.653 1.00 . A A . 8 LYS CE 1 1
12 4879 1 1 8 LYS CG C 10.070 13.130 -5.501 1.00 . A A . 8 LYS CG 1 1
12 4880 1 1 8 LYS H H 10.356 10.145 -2.945 1.00 . A A . 8 LYS H 1 1
12 4881 1 1 8 LYS HA H 10.130 12.963 -2.925 1.00 . A A . 8 LYS HA 1 1
12 4882 1 1 8 LYS HB2 H 10.601 11.177 -4.862 1.00 . A A . 8 LYS HB2 1 1
12 4883 1 1 8 LYS HB3 H 8.879 11.413 -5.132 1.00 . A A . 8 LYS HB3 1 1
12 4884 1 1 8 LYS HD2 H 11.721 12.031 -6.283 1.00 . A A . 8 LYS HD2 1 1
12 4885 1 1 8 LYS HD3 H 10.673 12.747 -7.510 1.00 . A A . 8 LYS HD3 1 1
12 4886 1 1 8 LYS HE2 H 11.742 14.866 -5.976 1.00 . A A . 8 LYS HE2 1 1
12 4887 1 1 8 LYS HE3 H 13.077 13.783 -6.368 1.00 . A A . 8 LYS HE3 1 1
12 4888 1 1 8 LYS HG2 H 9.167 13.459 -5.993 1.00 . A A . 8 LYS HG2 1 1
12 4889 1 1 8 LYS HG3 H 10.406 13.892 -4.813 1.00 . A A . 8 LYS HG3 1 1
12 4890 1 1 8 LYS HZ1 H 12.349 15.668 -8.005 1.00 . A A . 8 LYS HZ1 1 1
12 4891 1 1 8 LYS HZ2 H 11.208 14.522 -8.501 1.00 . A A . 8 LYS HZ2 1 1
12 4892 1 1 8 LYS HZ3 H 12.859 14.165 -8.591 1.00 . A A . 8 LYS HZ3 1 1
12 4893 1 1 8 LYS N N 10.073 10.952 -2.465 1.00 . A A . 8 LYS N 1 1
12 4894 1 1 8 LYS NZ N 12.128 14.652 -8.034 1.00 . A A . 8 LYS NZ 1 1
12 4895 1 1 8 LYS O O 7.625 13.468 -2.941 1.00 . A A . 8 LYS O 1 1
12 4896 1 1 9 TYR C C 5.692 12.197 -1.142 1.00 . A A . 9 TYR C 1 1
12 4897 1 1 9 TYR CA C 5.938 11.343 -2.382 1.00 . A A . 9 TYR CA 1 1
12 4898 1 1 9 TYR CB C 5.346 9.947 -2.180 1.00 . A A . 9 TYR CB 1 1
12 4899 1 1 9 TYR CD1 C 2.844 10.285 -2.231 1.00 . A A . 9 TYR CD1 1 1
12 4900 1 1 9 TYR CD2 C 3.849 9.634 -0.170 1.00 . A A . 9 TYR CD2 1 1
12 4901 1 1 9 TYR CE1 C 1.601 10.296 -1.628 1.00 . A A . 9 TYR CE1 1 1
12 4902 1 1 9 TYR CE2 C 2.610 9.641 0.441 1.00 . A A . 9 TYR CE2 1 1
12 4903 1 1 9 TYR CG C 3.988 9.956 -1.515 1.00 . A A . 9 TYR CG 1 1
12 4904 1 1 9 TYR CZ C 1.489 9.972 -0.291 1.00 . A A . 9 TYR CZ 1 1
12 4905 1 1 9 TYR H H 7.793 10.369 -2.685 1.00 . A A . 9 TYR H 1 1
12 4906 1 1 9 TYR HA H 5.455 11.809 -3.228 1.00 . A A . 9 TYR HA 1 1
12 4907 1 1 9 TYR HB2 H 5.241 9.465 -3.139 1.00 . A A . 9 TYR HB2 1 1
12 4908 1 1 9 TYR HB3 H 6.014 9.366 -1.561 1.00 . A A . 9 TYR HB3 1 1
12 4909 1 1 9 TYR HD1 H 2.935 10.537 -3.278 1.00 . A A . 9 TYR HD1 1 1
12 4910 1 1 9 TYR HD2 H 4.728 9.375 0.401 1.00 . A A . 9 TYR HD2 1 1
12 4911 1 1 9 TYR HE1 H 0.724 10.555 -2.201 1.00 . A A . 9 TYR HE1 1 1
12 4912 1 1 9 TYR HE2 H 2.522 9.388 1.488 1.00 . A A . 9 TYR HE2 1 1
12 4913 1 1 9 TYR HH H 0.296 10.498 1.121 1.00 . A A . 9 TYR HH 1 1
12 4914 1 1 9 TYR N N 7.363 11.250 -2.676 1.00 . A A . 9 TYR N 1 1
12 4915 1 1 9 TYR O O 4.697 12.918 -1.058 1.00 . A A . 9 TYR O 1 1
12 4916 1 1 9 TYR OH O 0.253 9.980 0.313 1.00 . A A . 9 TYR OH 1 1
12 4917 1 1 10 CYS C C 7.249 14.195 0.952 1.00 . A A . 10 CYS C 1 1
12 4918 1 1 10 CYS CA C 6.491 12.874 1.055 1.00 . A A . 10 CYS CA 1 1
12 4919 1 1 10 CYS CB C 7.024 12.059 2.234 1.00 . A A . 10 CYS CB 1 1
12 4920 1 1 10 CYS H H 7.378 11.518 -0.307 1.00 . A A . 10 CYS H 1 1
12 4921 1 1 10 CYS HA H 5.445 13.086 1.218 1.00 . A A . 10 CYS HA 1 1
12 4922 1 1 10 CYS HB2 H 6.987 11.009 1.982 1.00 . A A . 10 CYS HB2 1 1
12 4923 1 1 10 CYS HB3 H 8.048 12.342 2.424 1.00 . A A . 10 CYS HB3 1 1
12 4924 1 1 10 CYS N N 6.606 12.111 -0.181 1.00 . A A . 10 CYS N 1 1
12 4925 1 1 10 CYS O O 6.829 15.208 1.510 1.00 . A A . 10 CYS O 1 1
12 4926 1 1 10 CYS SG S 6.088 12.288 3.781 1.00 . A A . 10 CYS SG 1 1
12 4927 1 1 11 GLN C C 8.404 16.458 -0.673 1.00 . A A . 11 GLN C 1 1
12 4928 1 1 11 GLN CA C 9.183 15.369 0.057 1.00 . A A . 11 GLN CA 1 1
12 4929 1 1 11 GLN CB C 10.459 15.031 -0.718 1.00 . A A . 11 GLN CB 1 1
12 4930 1 1 11 GLN CD C 12.348 13.354 -0.755 1.00 . A A . 11 GLN CD 1 1
12 4931 1 1 11 GLN CG C 11.480 14.257 0.100 1.00 . A A . 11 GLN CG 1 1
12 4932 1 1 11 GLN H H 8.649 13.336 -0.188 1.00 . A A . 11 GLN H 1 1
12 4933 1 1 11 GLN HA H 9.454 15.732 1.036 1.00 . A A . 11 GLN HA 1 1
12 4934 1 1 11 GLN HB2 H 10.195 14.438 -1.581 1.00 . A A . 11 GLN HB2 1 1
12 4935 1 1 11 GLN HB3 H 10.918 15.951 -1.050 1.00 . A A . 11 GLN HB3 1 1
12 4936 1 1 11 GLN HE21 H 13.251 12.646 0.869 1.00 . A A . 11 GLN HE21 1 1
12 4937 1 1 11 GLN HE22 H 13.792 11.993 -0.637 1.00 . A A . 11 GLN HE22 1 1
12 4938 1 1 11 GLN HG2 H 12.118 14.960 0.615 1.00 . A A . 11 GLN HG2 1 1
12 4939 1 1 11 GLN HG3 H 10.957 13.650 0.824 1.00 . A A . 11 GLN HG3 1 1
12 4940 1 1 11 GLN N N 8.367 14.174 0.233 1.00 . A A . 11 GLN N 1 1
12 4941 1 1 11 GLN NE2 N 13.219 12.587 -0.110 1.00 . A A . 11 GLN NE2 1 1
12 4942 1 1 11 GLN O O 8.715 17.643 -0.554 1.00 . A A . 11 GLN O 1 1
12 4943 1 1 11 GLN OE1 O 12.236 13.345 -1.981 1.00 . A A . 11 GLN OE1 1 1
12 4944 1 1 12 ASP C C 5.498 17.608 -1.283 1.00 . A A . 12 ASP C 1 1
12 4945 1 1 12 ASP CA C 6.567 16.989 -2.178 1.00 . A A . 12 ASP CA 1 1
12 4946 1 1 12 ASP CB C 5.910 16.289 -3.369 1.00 . A A . 12 ASP CB 1 1
12 4947 1 1 12 ASP CG C 5.865 17.167 -4.604 1.00 . A A . 12 ASP CG 1 1
12 4948 1 1 12 ASP H H 7.193 15.090 -1.484 1.00 . A A . 12 ASP H 1 1
12 4949 1 1 12 ASP HA H 7.210 17.775 -2.545 1.00 . A A . 12 ASP HA 1 1
12 4950 1 1 12 ASP HB2 H 6.469 15.395 -3.605 1.00 . A A . 12 ASP HB2 1 1
12 4951 1 1 12 ASP HB3 H 4.899 16.017 -3.105 1.00 . A A . 12 ASP HB3 1 1
12 4952 1 1 12 ASP N N 7.392 16.048 -1.429 1.00 . A A . 12 ASP N 1 1
12 4953 1 1 12 ASP O O 4.847 18.583 -1.657 1.00 . A A . 12 ASP O 1 1
12 4954 1 1 12 ASP OD1 O 6.930 17.680 -5.006 1.00 . A A . 12 ASP OD1 1 1
12 4955 1 1 12 ASP OD2 O 4.765 17.341 -5.169 1.00 . A A . 12 ASP OD2 1 1
12 4956 1 1 13 LYS C C 4.993 17.935 2.165 1.00 . A A . 13 LYS C 1 1
12 4957 1 1 13 LYS CA C 4.331 17.526 0.853 1.00 . A A . 13 LYS CA 1 1
12 4958 1 1 13 LYS CB C 3.269 16.457 1.116 1.00 . A A . 13 LYS CB 1 1
12 4959 1 1 13 LYS CD C 2.811 13.997 1.336 1.00 . A A . 13 LYS CD 1 1
12 4960 1 1 13 LYS CE C 2.052 13.784 2.637 1.00 . A A . 13 LYS CE 1 1
12 4961 1 1 13 LYS CG C 3.849 15.098 1.471 1.00 . A A . 13 LYS CG 1 1
12 4962 1 1 13 LYS H H 5.871 16.257 0.144 1.00 . A A . 13 LYS H 1 1
12 4963 1 1 13 LYS HA H 3.857 18.393 0.418 1.00 . A A . 13 LYS HA 1 1
12 4964 1 1 13 LYS HB2 H 2.643 16.782 1.934 1.00 . A A . 13 LYS HB2 1 1
12 4965 1 1 13 LYS HB3 H 2.661 16.345 0.230 1.00 . A A . 13 LYS HB3 1 1
12 4966 1 1 13 LYS HD2 H 2.108 14.268 0.563 1.00 . A A . 13 LYS HD2 1 1
12 4967 1 1 13 LYS HD3 H 3.309 13.076 1.065 1.00 . A A . 13 LYS HD3 1 1
12 4968 1 1 13 LYS HE2 H 1.647 14.730 2.961 1.00 . A A . 13 LYS HE2 1 1
12 4969 1 1 13 LYS HE3 H 1.245 13.089 2.458 1.00 . A A . 13 LYS HE3 1 1
12 4970 1 1 13 LYS HG2 H 4.673 14.884 0.806 1.00 . A A . 13 LYS HG2 1 1
12 4971 1 1 13 LYS HG3 H 4.204 15.124 2.491 1.00 . A A . 13 LYS HG3 1 1
12 4972 1 1 13 LYS HZ1 H 2.376 13.060 4.570 1.00 . A A . 13 LYS HZ1 1 1
12 4973 1 1 13 LYS HZ2 H 3.685 13.923 3.933 1.00 . A A . 13 LYS HZ2 1 1
12 4974 1 1 13 LYS HZ3 H 3.367 12.350 3.397 1.00 . A A . 13 LYS HZ3 1 1
12 4975 1 1 13 LYS N N 5.321 17.033 -0.098 1.00 . A A . 13 LYS N 1 1
12 4976 1 1 13 LYS NZ N 2.931 13.241 3.710 1.00 . A A . 13 LYS NZ 1 1
12 4977 1 1 13 LYS O O 4.316 18.278 3.133 1.00 . A A . 13 LYS O 1 1
12 4978 1 1 14 GLY C C 7.657 17.068 4.091 1.00 . A A . 14 GLY C 1 1
12 4979 1 1 14 GLY CA C 7.053 18.267 3.387 1.00 . A A . 14 GLY CA 1 1
12 4980 1 1 14 GLY H H 6.810 17.615 1.387 1.00 . A A . 14 GLY H 1 1
12 4981 1 1 14 GLY HA2 H 7.845 18.948 3.116 1.00 . A A . 14 GLY HA2 1 1
12 4982 1 1 14 GLY HA3 H 6.378 18.766 4.067 1.00 . A A . 14 GLY HA3 1 1
12 4983 1 1 14 GLY N N 6.322 17.897 2.189 1.00 . A A . 14 GLY N 1 1
12 4984 1 1 14 GLY O O 7.010 16.442 4.930 1.00 . A A . 14 GLY O 1 1
12 4985 1 1 15 ALA C C 11.010 15.484 3.812 1.00 . A A . 15 ALA C 1 1
12 4986 1 1 15 ALA CA C 9.591 15.614 4.354 1.00 . A A . 15 ALA CA 1 1
12 4987 1 1 15 ALA CB C 8.812 14.330 4.113 1.00 . A A . 15 ALA CB 1 1
12 4988 1 1 15 ALA H H 9.363 17.283 3.073 1.00 . A A . 15 ALA H 1 1
12 4989 1 1 15 ALA HA H 9.637 15.783 5.420 1.00 . A A . 15 ALA HA 1 1
12 4990 1 1 15 ALA HB1 H 7.800 14.573 3.823 1.00 . A A . 15 ALA HB1 1 1
12 4991 1 1 15 ALA HB2 H 9.286 13.764 3.325 1.00 . A A . 15 ALA HB2 1 1
12 4992 1 1 15 ALA HB3 H 8.796 13.743 5.019 1.00 . A A . 15 ALA HB3 1 1
12 4993 1 1 15 ALA N N 8.900 16.746 3.748 1.00 . A A . 15 ALA N 1 1
12 4994 1 1 15 ALA O O 11.249 15.669 2.619 1.00 . A A . 15 ALA O 1 1
12 4995 1 1 16 ARG C C 13.557 13.709 3.541 1.00 . A A . 16 ARG C 1 1
12 4996 1 1 16 ARG CA C 13.346 15.012 4.307 1.00 . A A . 16 ARG CA 1 1
12 4997 1 1 16 ARG CB C 14.248 15.042 5.542 1.00 . A A . 16 ARG CB 1 1
12 4998 1 1 16 ARG CD C 15.704 16.513 6.967 1.00 . A A . 16 ARG CD 1 1
12 4999 1 1 16 ARG CG C 15.221 16.209 5.557 1.00 . A A . 16 ARG CG 1 1
12 5000 1 1 16 ARG CZ C 17.099 18.515 6.665 1.00 . A A . 16 ARG CZ 1 1
12 5001 1 1 16 ARG H H 11.697 15.030 5.634 1.00 . A A . 16 ARG H 1 1
12 5002 1 1 16 ARG HA H 13.603 15.840 3.664 1.00 . A A . 16 ARG HA 1 1
12 5003 1 1 16 ARG HB2 H 13.629 15.106 6.425 1.00 . A A . 16 ARG HB2 1 1
12 5004 1 1 16 ARG HB3 H 14.818 14.126 5.578 1.00 . A A . 16 ARG HB3 1 1
12 5005 1 1 16 ARG HD2 H 14.963 17.121 7.464 1.00 . A A . 16 ARG HD2 1 1
12 5006 1 1 16 ARG HD3 H 15.824 15.582 7.500 1.00 . A A . 16 ARG HD3 1 1
12 5007 1 1 16 ARG HE H 17.783 16.720 7.203 1.00 . A A . 16 ARG HE 1 1
12 5008 1 1 16 ARG HG2 H 16.074 15.964 4.942 1.00 . A A . 16 ARG HG2 1 1
12 5009 1 1 16 ARG HG3 H 14.726 17.083 5.159 1.00 . A A . 16 ARG HG3 1 1
12 5010 1 1 16 ARG HH11 H 15.127 18.794 6.325 1.00 . A A . 16 ARG HH11 1 1
12 5011 1 1 16 ARG HH12 H 16.122 20.197 6.116 1.00 . A A . 16 ARG HH12 1 1
12 5012 1 1 16 ARG HH21 H 19.102 18.561 6.931 1.00 . A A . 16 ARG HH21 1 1
12 5013 1 1 16 ARG HH22 H 18.383 20.063 6.460 1.00 . A A . 16 ARG HH22 1 1
12 5014 1 1 16 ARG N N 11.949 15.165 4.697 1.00 . A A . 16 ARG N 1 1
12 5015 1 1 16 ARG NE N 16.978 17.227 6.967 1.00 . A A . 16 ARG NE 1 1
12 5016 1 1 16 ARG NH1 N 16.028 19.227 6.342 1.00 . A A . 16 ARG NH1 1 1
12 5017 1 1 16 ARG NH2 N 18.293 19.094 6.687 1.00 . A A . 16 ARG NH2 1 1
12 5018 1 1 16 ARG O O 14.180 13.695 2.481 1.00 . A A . 16 ARG O 1 1
12 5019 1 1 17 ASN C C 11.869 10.512 3.578 1.00 . A A . 17 ASN C 1 1
12 5020 1 1 17 ASN CA C 13.165 11.308 3.455 1.00 . A A . 17 ASN CA 1 1
12 5021 1 1 17 ASN CB C 14.318 10.528 4.088 1.00 . A A . 17 ASN CB 1 1
12 5022 1 1 17 ASN CG C 14.913 9.505 3.139 1.00 . A A . 17 ASN CG 1 1
12 5023 1 1 17 ASN H H 12.546 12.691 4.934 1.00 . A A . 17 ASN H 1 1
12 5024 1 1 17 ASN HA H 13.379 11.466 2.409 1.00 . A A . 17 ASN HA 1 1
12 5025 1 1 17 ASN HB2 H 15.097 11.219 4.376 1.00 . A A . 17 ASN HB2 1 1
12 5026 1 1 17 ASN HB3 H 13.958 10.012 4.965 1.00 . A A . 17 ASN HB3 1 1
12 5027 1 1 17 ASN HD21 H 13.760 8.081 3.911 1.00 . A A . 17 ASN HD21 1 1
12 5028 1 1 17 ASN HD22 H 14.817 7.583 2.639 1.00 . A A . 17 ASN HD22 1 1
12 5029 1 1 17 ASN N N 13.033 12.616 4.086 1.00 . A A . 17 ASN N 1 1
12 5030 1 1 17 ASN ND2 N 14.450 8.265 3.240 1.00 . A A . 17 ASN ND2 1 1
12 5031 1 1 17 ASN O O 10.949 10.909 4.291 1.00 . A A . 17 ASN O 1 1
12 5032 1 1 17 ASN OD1 O 15.779 9.827 2.325 1.00 . A A . 17 ASN OD1 1 1
12 5033 1 1 18 GLY C C 10.840 7.195 2.276 1.00 . A A . 18 GLY C 1 1
12 5034 1 1 18 GLY CA C 10.620 8.549 2.921 1.00 . A A . 18 GLY CA 1 1
12 5035 1 1 18 GLY H H 12.571 9.116 2.325 1.00 . A A . 18 GLY H 1 1
12 5036 1 1 18 GLY HA2 H 10.334 8.403 3.952 1.00 . A A . 18 GLY HA2 1 1
12 5037 1 1 18 GLY HA3 H 9.818 9.055 2.403 1.00 . A A . 18 GLY HA3 1 1
12 5038 1 1 18 GLY N N 11.806 9.384 2.877 1.00 . A A . 18 GLY N 1 1
12 5039 1 1 18 GLY O O 11.604 7.071 1.319 1.00 . A A . 18 GLY O 1 1
12 5040 1 1 19 LYS C C 9.042 4.004 2.569 1.00 . A A . 19 LYS C 1 1
12 5041 1 1 19 LYS CA C 10.294 4.822 2.273 1.00 . A A . 19 LYS CA 1 1
12 5042 1 1 19 LYS CB C 11.522 4.130 2.870 1.00 . A A . 19 LYS CB 1 1
12 5043 1 1 19 LYS CD C 13.387 4.188 4.551 1.00 . A A . 19 LYS CD 1 1
12 5044 1 1 19 LYS CE C 13.026 2.928 5.322 1.00 . A A . 19 LYS CE 1 1
12 5045 1 1 19 LYS CG C 12.148 4.893 4.024 1.00 . A A . 19 LYS CG 1 1
12 5046 1 1 19 LYS H H 9.574 6.337 3.565 1.00 . A A . 19 LYS H 1 1
12 5047 1 1 19 LYS HA H 10.417 4.894 1.203 1.00 . A A . 19 LYS HA 1 1
12 5048 1 1 19 LYS HB2 H 11.232 3.153 3.226 1.00 . A A . 19 LYS HB2 1 1
12 5049 1 1 19 LYS HB3 H 12.267 4.015 2.096 1.00 . A A . 19 LYS HB3 1 1
12 5050 1 1 19 LYS HD2 H 14.019 3.918 3.718 1.00 . A A . 19 LYS HD2 1 1
12 5051 1 1 19 LYS HD3 H 13.921 4.861 5.208 1.00 . A A . 19 LYS HD3 1 1
12 5052 1 1 19 LYS HE2 H 12.789 3.199 6.339 1.00 . A A . 19 LYS HE2 1 1
12 5053 1 1 19 LYS HE3 H 12.161 2.475 4.860 1.00 . A A . 19 LYS HE3 1 1
12 5054 1 1 19 LYS HG2 H 12.426 5.880 3.684 1.00 . A A . 19 LYS HG2 1 1
12 5055 1 1 19 LYS HG3 H 11.425 4.976 4.823 1.00 . A A . 19 LYS HG3 1 1
12 5056 1 1 19 LYS HZ1 H 14.623 1.955 6.252 1.00 . A A . 19 LYS HZ1 1 1
12 5057 1 1 19 LYS HZ2 H 14.833 2.180 4.589 1.00 . A A . 19 LYS HZ2 1 1
12 5058 1 1 19 LYS HZ3 H 13.777 0.986 5.154 1.00 . A A . 19 LYS HZ3 1 1
12 5059 1 1 19 LYS N N 10.169 6.175 2.802 1.00 . A A . 19 LYS N 1 1
12 5060 1 1 19 LYS NZ N 14.143 1.943 5.330 1.00 . A A . 19 LYS NZ 1 1
12 5061 1 1 19 LYS O O 8.125 4.475 3.243 1.00 . A A . 19 LYS O 1 1
12 5062 1 1 20 CYS C C 8.064 1.045 3.531 1.00 . A A . 20 CYS C 1 1
12 5063 1 1 20 CYS CA C 7.871 1.890 2.275 1.00 . A A . 20 CYS CA 1 1
12 5064 1 1 20 CYS CB C 7.672 0.981 1.061 1.00 . A A . 20 CYS CB 1 1
12 5065 1 1 20 CYS H H 9.771 2.456 1.535 1.00 . A A . 20 CYS H 1 1
12 5066 1 1 20 CYS HA H 6.992 2.504 2.401 1.00 . A A . 20 CYS HA 1 1
12 5067 1 1 20 CYS HB2 H 8.602 0.915 0.514 1.00 . A A . 20 CYS HB2 1 1
12 5068 1 1 20 CYS HB3 H 7.390 -0.005 1.401 1.00 . A A . 20 CYS HB3 1 1
12 5069 1 1 20 CYS N N 9.010 2.775 2.064 1.00 . A A . 20 CYS N 1 1
12 5070 1 1 20 CYS O O 9.185 0.659 3.865 1.00 . A A . 20 CYS O 1 1
12 5071 1 1 20 CYS SG S 6.390 1.557 -0.098 1.00 . A A . 20 CYS SG 1 1
12 5072 1 1 21 ILE C C 5.938 -1.119 5.430 1.00 . A A . 21 ILE C 1 1
12 5073 1 1 21 ILE CA C 7.014 -0.038 5.439 1.00 . A A . 21 ILE CA 1 1
12 5074 1 1 21 ILE CB C 6.837 0.836 6.695 1.00 . A A . 21 ILE CB 1 1
12 5075 1 1 21 ILE CD1 C 7.847 0.882 9.031 1.00 . A A . 21 ILE CD1 1 1
12 5076 1 1 21 ILE CG1 C 7.201 0.042 7.951 1.00 . A A . 21 ILE CG1 1 1
12 5077 1 1 21 ILE CG2 C 5.409 1.353 6.784 1.00 . A A . 21 ILE CG2 1 1
12 5078 1 1 21 ILE H H 6.102 1.098 3.905 1.00 . A A . 21 ILE H 1 1
12 5079 1 1 21 ILE HA H 7.984 -0.511 5.488 1.00 . A A . 21 ILE HA 1 1
12 5080 1 1 21 ILE HB H 7.497 1.686 6.611 1.00 . A A . 21 ILE HB 1 1
12 5081 1 1 21 ILE HD11 H 8.030 1.877 8.651 1.00 . A A . 21 ILE HD11 1 1
12 5082 1 1 21 ILE HD12 H 7.188 0.939 9.885 1.00 . A A . 21 ILE HD12 1 1
12 5083 1 1 21 ILE HD13 H 8.782 0.432 9.326 1.00 . A A . 21 ILE HD13 1 1
12 5084 1 1 21 ILE HG12 H 6.307 -0.397 8.364 1.00 . A A . 21 ILE HG12 1 1
12 5085 1 1 21 ILE HG13 H 7.893 -0.744 7.683 1.00 . A A . 21 ILE HG13 1 1
12 5086 1 1 21 ILE HG21 H 4.845 0.735 7.467 1.00 . A A . 21 ILE HG21 1 1
12 5087 1 1 21 ILE HG22 H 5.417 2.371 7.143 1.00 . A A . 21 ILE HG22 1 1
12 5088 1 1 21 ILE HG23 H 4.952 1.319 5.806 1.00 . A A . 21 ILE HG23 1 1
12 5089 1 1 21 ILE N N 6.965 0.762 4.222 1.00 . A A . 21 ILE N 1 1
12 5090 1 1 21 ILE O O 4.941 -1.010 4.718 1.00 . A A . 21 ILE O 1 1
12 5091 1 1 22 ASN C C 3.760 -2.741 6.306 1.00 . A A . 22 ASN C 1 1
12 5092 1 1 22 ASN CA C 5.194 -3.262 6.313 1.00 . A A . 22 ASN CA 1 1
12 5093 1 1 22 ASN CB C 5.444 -4.083 7.580 1.00 . A A . 22 ASN CB 1 1
12 5094 1 1 22 ASN CG C 4.561 -5.314 7.654 1.00 . A A . 22 ASN CG 1 1
12 5095 1 1 22 ASN H H 6.961 -2.191 6.773 1.00 . A A . 22 ASN H 1 1
12 5096 1 1 22 ASN HA H 5.340 -3.894 5.451 1.00 . A A . 22 ASN HA 1 1
12 5097 1 1 22 ASN HB2 H 6.475 -4.402 7.597 1.00 . A A . 22 ASN HB2 1 1
12 5098 1 1 22 ASN HB3 H 5.247 -3.468 8.445 1.00 . A A . 22 ASN HB3 1 1
12 5099 1 1 22 ASN HD21 H 6.129 -6.489 7.317 1.00 . A A . 22 ASN HD21 1 1
12 5100 1 1 22 ASN HD22 H 4.616 -7.297 7.523 1.00 . A A . 22 ASN HD22 1 1
12 5101 1 1 22 ASN N N 6.147 -2.161 6.228 1.00 . A A . 22 ASN N 1 1
12 5102 1 1 22 ASN ND2 N 5.163 -6.485 7.481 1.00 . A A . 22 ASN ND2 1 1
12 5103 1 1 22 ASN O O 2.979 -3.057 5.408 1.00 . A A . 22 ASN O 1 1
12 5104 1 1 22 ASN OD1 O 3.352 -5.213 7.865 1.00 . A A . 22 ASN OD1 1 1
12 5105 1 1 23 SER C C 1.651 -0.733 6.109 1.00 . A A . 23 SER C 1 1
12 5106 1 1 23 SER CA C 2.080 -1.379 7.423 1.00 . A A . 23 SER CA 1 1
12 5107 1 1 23 SER CB C 2.028 -0.349 8.553 1.00 . A A . 23 SER CB 1 1
12 5108 1 1 23 SER H H 4.088 -1.726 7.997 1.00 . A A . 23 SER H 1 1
12 5109 1 1 23 SER HA H 1.400 -2.187 7.652 1.00 . A A . 23 SER HA 1 1
12 5110 1 1 23 SER HB2 H 3.031 -0.136 8.888 1.00 . A A . 23 SER HB2 1 1
12 5111 1 1 23 SER HB3 H 1.570 0.559 8.187 1.00 . A A . 23 SER HB3 1 1
12 5112 1 1 23 SER HG H 0.586 -0.199 9.870 1.00 . A A . 23 SER HG 1 1
12 5113 1 1 23 SER N N 3.421 -1.941 7.312 1.00 . A A . 23 SER N 1 1
12 5114 1 1 23 SER O O 0.512 -0.888 5.671 1.00 . A A . 23 SER O 1 1
12 5115 1 1 23 SER OG O 1.273 -0.833 9.650 1.00 . A A . 23 SER OG 1 1
12 5116 1 1 24 ASN C C 3.455 1.565 3.814 1.00 . A A . 24 ASN C 1 1
12 5117 1 1 24 ASN CA C 2.292 0.666 4.223 1.00 . A A . 24 ASN CA 1 1
12 5118 1 1 24 ASN CB C 1.009 1.492 4.335 1.00 . A A . 24 ASN CB 1 1
12 5119 1 1 24 ASN CG C -0.154 0.856 3.599 1.00 . A A . 24 ASN CG 1 1
12 5120 1 1 24 ASN H H 3.464 0.081 5.886 1.00 . A A . 24 ASN H 1 1
12 5121 1 1 24 ASN HA H 2.156 -0.093 3.467 1.00 . A A . 24 ASN HA 1 1
12 5122 1 1 24 ASN HB2 H 0.741 1.589 5.377 1.00 . A A . 24 ASN HB2 1 1
12 5123 1 1 24 ASN HB3 H 1.182 2.473 3.920 1.00 . A A . 24 ASN HB3 1 1
12 5124 1 1 24 ASN HD21 H -1.387 1.330 5.086 1.00 . A A . 24 ASN HD21 1 1
12 5125 1 1 24 ASN HD22 H -2.103 0.494 3.755 1.00 . A A . 24 ASN HD22 1 1
12 5126 1 1 24 ASN N N 2.573 -0.006 5.486 1.00 . A A . 24 ASN N 1 1
12 5127 1 1 24 ASN ND2 N -1.334 0.898 4.208 1.00 . A A . 24 ASN ND2 1 1
12 5128 1 1 24 ASN O O 4.259 1.205 2.954 1.00 . A A . 24 ASN O 1 1
12 5129 1 1 24 ASN OD1 O 0.006 0.334 2.495 1.00 . A A . 24 ASN OD1 1 1
12 5130 1 1 25 CYS C C 4.953 4.513 5.372 1.00 . A A . 25 CYS C 1 1
12 5131 1 1 25 CYS CA C 4.601 3.687 4.138 1.00 . A A . 25 CYS CA 1 1
12 5132 1 1 25 CYS CB C 4.181 4.613 2.995 1.00 . A A . 25 CYS CB 1 1
12 5133 1 1 25 CYS H H 2.866 2.966 5.113 1.00 . A A . 25 CYS H 1 1
12 5134 1 1 25 CYS HA H 5.472 3.127 3.835 1.00 . A A . 25 CYS HA 1 1
12 5135 1 1 25 CYS HB2 H 3.302 4.205 2.517 1.00 . A A . 25 CYS HB2 1 1
12 5136 1 1 25 CYS HB3 H 3.946 5.587 3.398 1.00 . A A . 25 CYS HB3 1 1
12 5137 1 1 25 CYS N N 3.537 2.736 4.436 1.00 . A A . 25 CYS N 1 1
12 5138 1 1 25 CYS O O 4.190 4.564 6.338 1.00 . A A . 25 CYS O 1 1
12 5139 1 1 25 CYS SG S 5.454 4.835 1.712 1.00 . A A . 25 CYS SG 1 1
12 5140 1 1 26 HIS C C 7.606 7.001 5.984 1.00 . A A . 26 HIS C 1 1
12 5141 1 1 26 HIS CA C 6.568 5.984 6.448 1.00 . A A . 26 HIS CA 1 1
12 5142 1 1 26 HIS CB C 7.156 5.106 7.553 1.00 . A A . 26 HIS CB 1 1
12 5143 1 1 26 HIS CD2 C 9.561 4.175 7.827 1.00 . A A . 26 HIS CD2 1 1
12 5144 1 1 26 HIS CE1 C 9.778 3.261 5.846 1.00 . A A . 26 HIS CE1 1 1
12 5145 1 1 26 HIS CG C 8.410 4.394 7.149 1.00 . A A . 26 HIS CG 1 1
12 5146 1 1 26 HIS H H 6.679 5.080 4.537 1.00 . A A . 26 HIS H 1 1
12 5147 1 1 26 HIS HA H 5.712 6.514 6.838 1.00 . A A . 26 HIS HA 1 1
12 5148 1 1 26 HIS HB2 H 7.386 5.723 8.409 1.00 . A A . 26 HIS HB2 1 1
12 5149 1 1 26 HIS HB3 H 6.427 4.361 7.838 1.00 . A A . 26 HIS HB3 1 1
12 5150 1 1 26 HIS HD1 H 7.916 3.798 5.190 1.00 . A A . 26 HIS HD1 1 1
12 5151 1 1 26 HIS HD2 H 9.783 4.495 8.835 1.00 . A A . 26 HIS HD2 1 1
12 5152 1 1 26 HIS HE1 H 10.186 2.732 4.997 1.00 . A A . 26 HIS HE1 1 1
12 5153 1 1 26 HIS N N 6.114 5.159 5.333 1.00 . A A . 26 HIS N 1 1
12 5154 1 1 26 HIS ND1 N 8.578 3.810 5.912 1.00 . A A . 26 HIS ND1 1 1
12 5155 1 1 26 HIS NE2 N 10.394 3.468 6.995 1.00 . A A . 26 HIS NE2 1 1
12 5156 1 1 26 HIS O O 8.542 6.662 5.259 1.00 . A A . 26 HIS O 1 1
12 5157 1 1 27 CYS C C 9.346 9.598 7.157 1.00 . A A . 27 CYS C 1 1
12 5158 1 1 27 CYS CA C 8.354 9.317 6.032 1.00 . A A . 27 CYS CA 1 1
12 5159 1 1 27 CYS CB C 7.579 10.591 5.690 1.00 . A A . 27 CYS CB 1 1
12 5160 1 1 27 CYS H H 6.668 8.459 6.981 1.00 . A A . 27 CYS H 1 1
12 5161 1 1 27 CYS HA H 8.901 8.994 5.159 1.00 . A A . 27 CYS HA 1 1
12 5162 1 1 27 CYS HB2 H 7.192 11.023 6.602 1.00 . A A . 27 CYS HB2 1 1
12 5163 1 1 27 CYS HB3 H 8.249 11.296 5.221 1.00 . A A . 27 CYS HB3 1 1
12 5164 1 1 27 CYS N N 7.434 8.250 6.405 1.00 . A A . 27 CYS N 1 1
12 5165 1 1 27 CYS O O 9.277 8.990 8.226 1.00 . A A . 27 CYS O 1 1
12 5166 1 1 27 CYS SG S 6.172 10.326 4.564 1.00 . A A . 27 CYS SG 1 1
12 5167 1 1 28 TYR C C 11.529 12.388 7.895 1.00 . A A . 28 TYR C 1 1
12 5168 1 1 28 TYR CA C 11.273 10.884 7.900 1.00 . A A . 28 TYR CA 1 1
12 5169 1 1 28 TYR CB C 12.578 10.132 7.629 1.00 . A A . 28 TYR CB 1 1
12 5170 1 1 28 TYR CD1 C 11.843 7.785 7.056 1.00 . A A . 28 TYR CD1 1 1
12 5171 1 1 28 TYR CD2 C 13.073 8.119 9.070 1.00 . A A . 28 TYR CD2 1 1
12 5172 1 1 28 TYR CE1 C 11.766 6.432 7.323 1.00 . A A . 28 TYR CE1 1 1
12 5173 1 1 28 TYR CE2 C 13.002 6.767 9.344 1.00 . A A . 28 TYR CE2 1 1
12 5174 1 1 28 TYR CG C 12.496 8.652 7.924 1.00 . A A . 28 TYR CG 1 1
12 5175 1 1 28 TYR CZ C 12.347 5.928 8.468 1.00 . A A . 28 TYR CZ 1 1
12 5176 1 1 28 TYR H H 10.270 10.974 6.039 1.00 . A A . 28 TYR H 1 1
12 5177 1 1 28 TYR HA H 10.900 10.597 8.872 1.00 . A A . 28 TYR HA 1 1
12 5178 1 1 28 TYR HB2 H 12.843 10.249 6.589 1.00 . A A . 28 TYR HB2 1 1
12 5179 1 1 28 TYR HB3 H 13.361 10.551 8.244 1.00 . A A . 28 TYR HB3 1 1
12 5180 1 1 28 TYR HD1 H 11.390 8.183 6.160 1.00 . A A . 28 TYR HD1 1 1
12 5181 1 1 28 TYR HD2 H 13.586 8.780 9.755 1.00 . A A . 28 TYR HD2 1 1
12 5182 1 1 28 TYR HE1 H 11.254 5.774 6.636 1.00 . A A . 28 TYR HE1 1 1
12 5183 1 1 28 TYR HE2 H 13.457 6.372 10.241 1.00 . A A . 28 TYR HE2 1 1
12 5184 1 1 28 TYR HH H 12.457 4.428 9.666 1.00 . A A . 28 TYR HH 1 1
12 5185 1 1 28 TYR N N 10.266 10.523 6.909 1.00 . A A . 28 TYR N 1 1
12 5186 1 1 28 TYR O O 11.968 12.951 6.891 1.00 . A A . 28 TYR O 1 1
12 5187 1 1 28 TYR OH O 12.273 4.580 8.736 1.00 . A A . 28 TYR OH 1 1
12 5188 1 1 29 TYR C C 12.798 14.782 9.792 1.00 . A A . 29 TYR C 1 1
12 5189 1 1 29 TYR CA C 11.450 14.471 9.149 1.00 . A A . 29 TYR CA 1 1
12 5190 1 1 29 TYR CB C 10.323 15.092 9.976 1.00 . A A . 29 TYR CB 1 1
12 5191 1 1 29 TYR CD1 C 8.591 14.479 8.243 1.00 . A A . 29 TYR CD1 1 1
12 5192 1 1 29 TYR CD2 C 7.999 14.283 10.544 1.00 . A A . 29 TYR CD2 1 1
12 5193 1 1 29 TYR CE1 C 7.333 14.039 7.878 1.00 . A A . 29 TYR CE1 1 1
12 5194 1 1 29 TYR CE2 C 6.739 13.841 10.187 1.00 . A A . 29 TYR CE2 1 1
12 5195 1 1 29 TYR CG C 8.945 14.609 9.580 1.00 . A A . 29 TYR CG 1 1
12 5196 1 1 29 TYR CZ C 6.411 13.722 8.853 1.00 . A A . 29 TYR CZ 1 1
12 5197 1 1 29 TYR H H 10.905 12.529 9.788 1.00 . A A . 29 TYR H 1 1
12 5198 1 1 29 TYR HA H 11.431 14.897 8.156 1.00 . A A . 29 TYR HA 1 1
12 5199 1 1 29 TYR HB2 H 10.472 14.847 11.016 1.00 . A A . 29 TYR HB2 1 1
12 5200 1 1 29 TYR HB3 H 10.346 16.165 9.856 1.00 . A A . 29 TYR HB3 1 1
12 5201 1 1 29 TYR HD1 H 9.316 14.728 7.482 1.00 . A A . 29 TYR HD1 1 1
12 5202 1 1 29 TYR HD2 H 8.259 14.378 11.588 1.00 . A A . 29 TYR HD2 1 1
12 5203 1 1 29 TYR HE1 H 7.076 13.945 6.833 1.00 . A A . 29 TYR HE1 1 1
12 5204 1 1 29 TYR HE2 H 6.017 13.593 10.951 1.00 . A A . 29 TYR HE2 1 1
12 5205 1 1 29 TYR HH H 4.922 12.518 9.024 1.00 . A A . 29 TYR HH 1 1
12 5206 1 1 29 TYR N N 11.252 13.032 9.023 1.00 . A A . 29 TYR N 1 1
12 5207 1 1 29 TYR O O 12.954 15.794 10.473 1.00 . A A . 29 TYR O 1 1
12 5208 1 1 29 TYR OH O 5.158 13.282 8.493 1.00 . A A . 29 TYR OH 1 1
13 5209 1 1 1 ALA C C 1.920 2.223 -1.816 1.00 . A A . 1 ALA C 1 1
13 5210 1 1 1 ALA CA C 1.102 1.137 -1.125 1.00 . A A . 1 ALA CA 1 1
13 5211 1 1 1 ALA CB C 0.617 0.112 -2.139 1.00 . A A . 1 ALA CB 1 1
13 5212 1 1 1 ALA H1 H -0.933 1.388 -0.602 1.00 . A A . 1 ALA H1 1 1
13 5213 1 1 1 ALA HA H 1.730 0.628 -0.407 1.00 . A A . 1 ALA HA 1 1
13 5214 1 1 1 ALA HB1 H 0.121 0.620 -2.954 1.00 . A A . 1 ALA HB1 1 1
13 5215 1 1 1 ALA HB2 H 1.461 -0.442 -2.521 1.00 . A A . 1 ALA HB2 1 1
13 5216 1 1 1 ALA HB3 H -0.074 -0.566 -1.663 1.00 . A A . 1 ALA HB3 1 1
13 5217 1 1 1 ALA N N -0.029 1.710 -0.406 1.00 . A A . 1 ALA N 1 1
13 5218 1 1 1 ALA O O 1.434 3.331 -2.043 1.00 . A A . 1 ALA O 1 1
13 5219 1 1 2 CYS C C 3.609 3.088 -4.250 1.00 . A A . 2 CYS C 1 1
13 5220 1 1 2 CYS CA C 4.053 2.845 -2.811 1.00 . A A . 2 CYS CA 1 1
13 5221 1 1 2 CYS CB C 5.492 2.328 -2.790 1.00 . A A . 2 CYS CB 1 1
13 5222 1 1 2 CYS H H 3.496 0.998 -1.939 1.00 . A A . 2 CYS H 1 1
13 5223 1 1 2 CYS HA H 4.007 3.778 -2.270 1.00 . A A . 2 CYS HA 1 1
13 5224 1 1 2 CYS HB2 H 5.580 1.502 -3.481 1.00 . A A . 2 CYS HB2 1 1
13 5225 1 1 2 CYS HB3 H 6.156 3.121 -3.099 1.00 . A A . 2 CYS HB3 1 1
13 5226 1 1 2 CYS N N 3.165 1.898 -2.147 1.00 . A A . 2 CYS N 1 1
13 5227 1 1 2 CYS O O 3.366 2.146 -5.005 1.00 . A A . 2 CYS O 1 1
13 5228 1 1 2 CYS SG S 6.049 1.743 -1.157 1.00 . A A . 2 CYS SG 1 1
13 5229 1 1 3 VAL C C 4.192 5.501 -6.693 1.00 . A A . 3 VAL C 1 1
13 5230 1 1 3 VAL CA C 3.092 4.728 -5.974 1.00 . A A . 3 VAL CA 1 1
13 5231 1 1 3 VAL CB C 1.809 5.579 -5.955 1.00 . A A . 3 VAL CB 1 1
13 5232 1 1 3 VAL CG1 C 0.611 4.731 -5.555 1.00 . A A . 3 VAL CG1 1 1
13 5233 1 1 3 VAL CG2 C 1.971 6.765 -5.016 1.00 . A A . 3 VAL CG2 1 1
13 5234 1 1 3 VAL H H 3.712 5.066 -3.979 1.00 . A A . 3 VAL H 1 1
13 5235 1 1 3 VAL HA H 2.888 3.819 -6.521 1.00 . A A . 3 VAL HA 1 1
13 5236 1 1 3 VAL HB H 1.637 5.957 -6.952 1.00 . A A . 3 VAL HB 1 1
13 5237 1 1 3 VAL HG11 H 0.521 3.895 -6.232 1.00 . A A . 3 VAL HG11 1 1
13 5238 1 1 3 VAL HG12 H 0.748 4.368 -4.547 1.00 . A A . 3 VAL HG12 1 1
13 5239 1 1 3 VAL HG13 H -0.286 5.331 -5.604 1.00 . A A . 3 VAL HG13 1 1
13 5240 1 1 3 VAL HG21 H 1.023 7.270 -4.907 1.00 . A A . 3 VAL HG21 1 1
13 5241 1 1 3 VAL HG22 H 2.306 6.416 -4.051 1.00 . A A . 3 VAL HG22 1 1
13 5242 1 1 3 VAL HG23 H 2.699 7.451 -5.424 1.00 . A A . 3 VAL HG23 1 1
13 5243 1 1 3 VAL N N 3.505 4.359 -4.625 1.00 . A A . 3 VAL N 1 1
13 5244 1 1 3 VAL O O 4.442 5.285 -7.878 1.00 . A A . 3 VAL O 1 1
13 5245 1 1 4 GLU C C 7.059 7.382 -5.539 1.00 . A A . 4 GLU C 1 1
13 5246 1 1 4 GLU CA C 5.918 7.209 -6.538 1.00 . A A . 4 GLU CA 1 1
13 5247 1 1 4 GLU CB C 5.386 8.580 -6.963 1.00 . A A . 4 GLU CB 1 1
13 5248 1 1 4 GLU CD C 4.217 10.707 -6.265 1.00 . A A . 4 GLU CD 1 1
13 5249 1 1 4 GLU CG C 4.867 9.417 -5.806 1.00 . A A . 4 GLU CG 1 1
13 5250 1 1 4 GLU H H 4.599 6.530 -5.028 1.00 . A A . 4 GLU H 1 1
13 5251 1 1 4 GLU HA H 6.294 6.694 -7.409 1.00 . A A . 4 GLU HA 1 1
13 5252 1 1 4 GLU HB2 H 6.181 9.127 -7.448 1.00 . A A . 4 GLU HB2 1 1
13 5253 1 1 4 GLU HB3 H 4.579 8.436 -7.666 1.00 . A A . 4 GLU HB3 1 1
13 5254 1 1 4 GLU HG2 H 4.137 8.839 -5.259 1.00 . A A . 4 GLU HG2 1 1
13 5255 1 1 4 GLU HG3 H 5.693 9.659 -5.154 1.00 . A A . 4 GLU HG3 1 1
13 5256 1 1 4 GLU N N 4.845 6.403 -5.968 1.00 . A A . 4 GLU N 1 1
13 5257 1 1 4 GLU O O 7.635 8.462 -5.419 1.00 . A A . 4 GLU O 1 1
13 5258 1 1 4 GLU OE1 O 3.546 10.693 -7.318 1.00 . A A . 4 GLU OE1 1 1
13 5259 1 1 4 GLU OE2 O 4.380 11.732 -5.570 1.00 . A A . 4 GLU OE2 1 1
13 5260 1 1 5 ASN C C 8.093 7.271 -2.677 1.00 . A A . 5 ASN C 1 1
13 5261 1 1 5 ASN CA C 8.448 6.340 -3.833 1.00 . A A . 5 ASN CA 1 1
13 5262 1 1 5 ASN CB C 9.758 6.792 -4.482 1.00 . A A . 5 ASN CB 1 1
13 5263 1 1 5 ASN CG C 9.907 6.280 -5.902 1.00 . A A . 5 ASN CG 1 1
13 5264 1 1 5 ASN H H 6.882 5.475 -4.963 1.00 . A A . 5 ASN H 1 1
13 5265 1 1 5 ASN HA H 8.574 5.339 -3.449 1.00 . A A . 5 ASN HA 1 1
13 5266 1 1 5 ASN HB2 H 9.787 7.872 -4.505 1.00 . A A . 5 ASN HB2 1 1
13 5267 1 1 5 ASN HB3 H 10.588 6.426 -3.897 1.00 . A A . 5 ASN HB3 1 1
13 5268 1 1 5 ASN HD21 H 10.875 7.936 -6.424 1.00 . A A . 5 ASN HD21 1 1
13 5269 1 1 5 ASN HD22 H 10.652 6.769 -7.678 1.00 . A A . 5 ASN HD22 1 1
13 5270 1 1 5 ASN N N 7.378 6.308 -4.823 1.00 . A A . 5 ASN N 1 1
13 5271 1 1 5 ASN ND2 N 10.543 7.075 -6.754 1.00 . A A . 5 ASN ND2 1 1
13 5272 1 1 5 ASN O O 7.937 8.478 -2.863 1.00 . A A . 5 ASN O 1 1
13 5273 1 1 5 ASN OD1 O 9.456 5.182 -6.227 1.00 . A A . 5 ASN OD1 1 1
13 5274 1 1 6 CYS C C 8.559 8.679 -0.151 1.00 . A A . 6 CYS C 1 1
13 5275 1 1 6 CYS CA C 7.629 7.477 -0.297 1.00 . A A . 6 CYS CA 1 1
13 5276 1 1 6 CYS CB C 7.713 6.599 0.954 1.00 . A A . 6 CYS CB 1 1
13 5277 1 1 6 CYS H H 8.102 5.733 -1.399 1.00 . A A . 6 CYS H 1 1
13 5278 1 1 6 CYS HA H 6.616 7.833 -0.409 1.00 . A A . 6 CYS HA 1 1
13 5279 1 1 6 CYS HB2 H 8.266 5.702 0.717 1.00 . A A . 6 CYS HB2 1 1
13 5280 1 1 6 CYS HB3 H 8.231 7.141 1.731 1.00 . A A . 6 CYS HB3 1 1
13 5281 1 1 6 CYS N N 7.966 6.700 -1.484 1.00 . A A . 6 CYS N 1 1
13 5282 1 1 6 CYS O O 8.168 9.717 0.383 1.00 . A A . 6 CYS O 1 1
13 5283 1 1 6 CYS SG S 6.094 6.091 1.615 1.00 . A A . 6 CYS SG 1 1
13 5284 1 1 7 ARG C C 10.253 10.868 -1.222 1.00 . A A . 7 ARG C 1 1
13 5285 1 1 7 ARG CA C 10.775 9.601 -0.552 1.00 . A A . 7 ARG CA 1 1
13 5286 1 1 7 ARG CB C 12.086 9.166 -1.210 1.00 . A A . 7 ARG CB 1 1
13 5287 1 1 7 ARG CD C 14.590 9.084 -1.014 1.00 . A A . 7 ARG CD 1 1
13 5288 1 1 7 ARG CG C 13.272 9.162 -0.260 1.00 . A A . 7 ARG CG 1 1
13 5289 1 1 7 ARG CZ C 15.992 10.627 -2.317 1.00 . A A . 7 ARG CZ 1 1
13 5290 1 1 7 ARG H H 10.041 7.677 -1.044 1.00 . A A . 7 ARG H 1 1
13 5291 1 1 7 ARG HA H 10.958 9.808 0.492 1.00 . A A . 7 ARG HA 1 1
13 5292 1 1 7 ARG HB2 H 11.964 8.167 -1.603 1.00 . A A . 7 ARG HB2 1 1
13 5293 1 1 7 ARG HB3 H 12.306 9.840 -2.024 1.00 . A A . 7 ARG HB3 1 1
13 5294 1 1 7 ARG HD2 H 15.396 9.025 -0.299 1.00 . A A . 7 ARG HD2 1 1
13 5295 1 1 7 ARG HD3 H 14.587 8.195 -1.627 1.00 . A A . 7 ARG HD3 1 1
13 5296 1 1 7 ARG HE H 14.013 10.775 -2.122 1.00 . A A . 7 ARG HE 1 1
13 5297 1 1 7 ARG HG2 H 13.257 10.070 0.324 1.00 . A A . 7 ARG HG2 1 1
13 5298 1 1 7 ARG HG3 H 13.192 8.308 0.397 1.00 . A A . 7 ARG HG3 1 1
13 5299 1 1 7 ARG HH11 H 16.995 9.126 -1.410 1.00 . A A . 7 ARG HH11 1 1
13 5300 1 1 7 ARG HH12 H 17.972 10.221 -2.332 1.00 . A A . 7 ARG HH12 1 1
13 5301 1 1 7 ARG HH21 H 15.288 12.223 -3.338 1.00 . A A . 7 ARG HH21 1 1
13 5302 1 1 7 ARG HH22 H 17.000 11.983 -3.427 1.00 . A A . 7 ARG HH22 1 1
13 5303 1 1 7 ARG N N 9.790 8.529 -0.629 1.00 . A A . 7 ARG N 1 1
13 5304 1 1 7 ARG NE N 14.800 10.249 -1.870 1.00 . A A . 7 ARG NE 1 1
13 5305 1 1 7 ARG NH1 N 17.076 9.935 -1.993 1.00 . A A . 7 ARG NH1 1 1
13 5306 1 1 7 ARG NH2 N 16.103 11.699 -3.091 1.00 . A A . 7 ARG NH2 1 1
13 5307 1 1 7 ARG O O 9.967 11.863 -0.555 1.00 . A A . 7 ARG O 1 1
13 5308 1 1 8 LYS C C 8.175 12.240 -3.000 1.00 . A A . 8 LYS C 1 1
13 5309 1 1 8 LYS CA C 9.644 11.969 -3.306 1.00 . A A . 8 LYS CA 1 1
13 5310 1 1 8 LYS CB C 9.827 11.725 -4.805 1.00 . A A . 8 LYS CB 1 1
13 5311 1 1 8 LYS CD C 10.385 12.678 -7.062 1.00 . A A . 8 LYS CD 1 1
13 5312 1 1 8 LYS CE C 11.683 13.291 -7.566 1.00 . A A . 8 LYS CE 1 1
13 5313 1 1 8 LYS CG C 10.161 12.982 -5.590 1.00 . A A . 8 LYS CG 1 1
13 5314 1 1 8 LYS H H 10.376 10.004 -3.020 1.00 . A A . 8 LYS H 1 1
13 5315 1 1 8 LYS HA H 10.225 12.832 -3.017 1.00 . A A . 8 LYS HA 1 1
13 5316 1 1 8 LYS HB2 H 10.628 11.014 -4.947 1.00 . A A . 8 LYS HB2 1 1
13 5317 1 1 8 LYS HB3 H 8.913 11.309 -5.204 1.00 . A A . 8 LYS HB3 1 1
13 5318 1 1 8 LYS HD2 H 10.430 11.607 -7.197 1.00 . A A . 8 LYS HD2 1 1
13 5319 1 1 8 LYS HD3 H 9.561 13.081 -7.633 1.00 . A A . 8 LYS HD3 1 1
13 5320 1 1 8 LYS HE2 H 11.681 14.345 -7.336 1.00 . A A . 8 LYS HE2 1 1
13 5321 1 1 8 LYS HE3 H 12.510 12.814 -7.062 1.00 . A A . 8 LYS HE3 1 1
13 5322 1 1 8 LYS HG2 H 9.343 13.681 -5.499 1.00 . A A . 8 LYS HG2 1 1
13 5323 1 1 8 LYS HG3 H 11.060 13.422 -5.182 1.00 . A A . 8 LYS HG3 1 1
13 5324 1 1 8 LYS HZ1 H 11.187 13.740 -9.545 1.00 . A A . 8 LYS HZ1 1 1
13 5325 1 1 8 LYS HZ2 H 11.645 12.129 -9.302 1.00 . A A . 8 LYS HZ2 1 1
13 5326 1 1 8 LYS HZ3 H 12.817 13.349 -9.319 1.00 . A A . 8 LYS HZ3 1 1
13 5327 1 1 8 LYS N N 10.132 10.826 -2.544 1.00 . A A . 8 LYS N 1 1
13 5328 1 1 8 LYS NZ N 11.844 13.115 -9.036 1.00 . A A . 8 LYS NZ 1 1
13 5329 1 1 8 LYS O O 7.730 13.388 -3.008 1.00 . A A . 8 LYS O 1 1
13 5330 1 1 9 TYR C C 5.790 12.171 -1.187 1.00 . A A . 9 TYR C 1 1
13 5331 1 1 9 TYR CA C 6.006 11.300 -2.421 1.00 . A A . 9 TYR CA 1 1
13 5332 1 1 9 TYR CB C 5.390 9.918 -2.197 1.00 . A A . 9 TYR CB 1 1
13 5333 1 1 9 TYR CD1 C 2.896 10.312 -2.243 1.00 . A A . 9 TYR CD1 1 1
13 5334 1 1 9 TYR CD2 C 3.892 9.649 -0.182 1.00 . A A . 9 TYR CD2 1 1
13 5335 1 1 9 TYR CE1 C 1.656 10.353 -1.635 1.00 . A A . 9 TYR CE1 1 1
13 5336 1 1 9 TYR CE2 C 2.656 9.686 0.434 1.00 . A A . 9 TYR CE2 1 1
13 5337 1 1 9 TYR CG C 4.034 9.961 -1.528 1.00 . A A . 9 TYR CG 1 1
13 5338 1 1 9 TYR CZ C 1.541 10.039 -0.297 1.00 . A A . 9 TYR CZ 1 1
13 5339 1 1 9 TYR H H 7.837 10.287 -2.737 1.00 . A A . 9 TYR H 1 1
13 5340 1 1 9 TYR HA H 5.523 11.767 -3.266 1.00 . A A . 9 TYR HA 1 1
13 5341 1 1 9 TYR HB2 H 5.273 9.425 -3.150 1.00 . A A . 9 TYR HB2 1 1
13 5342 1 1 9 TYR HB3 H 6.050 9.334 -1.573 1.00 . A A . 9 TYR HB3 1 1
13 5343 1 1 9 TYR HD1 H 2.989 10.556 -3.291 1.00 . A A . 9 TYR HD1 1 1
13 5344 1 1 9 TYR HD2 H 4.768 9.373 0.388 1.00 . A A . 9 TYR HD2 1 1
13 5345 1 1 9 TYR HE1 H 0.782 10.628 -2.208 1.00 . A A . 9 TYR HE1 1 1
13 5346 1 1 9 TYR HE2 H 2.566 9.441 1.482 1.00 . A A . 9 TYR HE2 1 1
13 5347 1 1 9 TYR HH H -0.111 9.216 0.242 1.00 . A A . 9 TYR HH 1 1
13 5348 1 1 9 TYR N N 7.426 11.177 -2.729 1.00 . A A . 9 TYR N 1 1
13 5349 1 1 9 TYR O O 4.818 12.923 -1.106 1.00 . A A . 9 TYR O 1 1
13 5350 1 1 9 TYR OH O 0.307 10.077 0.311 1.00 . A A . 9 TYR OH 1 1
13 5351 1 1 10 CYS C C 7.405 14.142 0.883 1.00 . A A . 10 CYS C 1 1
13 5352 1 1 10 CYS CA C 6.615 12.841 1.003 1.00 . A A . 10 CYS CA 1 1
13 5353 1 1 10 CYS CB C 7.136 12.023 2.186 1.00 . A A . 10 CYS CB 1 1
13 5354 1 1 10 CYS H H 7.456 11.447 -0.350 1.00 . A A . 10 CYS H 1 1
13 5355 1 1 10 CYS HA H 5.576 13.080 1.171 1.00 . A A . 10 CYS HA 1 1
13 5356 1 1 10 CYS HB2 H 7.066 10.972 1.945 1.00 . A A . 10 CYS HB2 1 1
13 5357 1 1 10 CYS HB3 H 8.171 12.277 2.362 1.00 . A A . 10 CYS HB3 1 1
13 5358 1 1 10 CYS N N 6.703 12.064 -0.228 1.00 . A A . 10 CYS N 1 1
13 5359 1 1 10 CYS O O 7.008 15.172 1.426 1.00 . A A . 10 CYS O 1 1
13 5360 1 1 10 CYS SG S 6.224 12.297 3.739 1.00 . A A . 10 CYS SG 1 1
13 5361 1 1 11 GLN C C 8.621 16.349 -0.782 1.00 . A A . 11 GLN C 1 1
13 5362 1 1 11 GLN CA C 9.369 15.257 -0.023 1.00 . A A . 11 GLN CA 1 1
13 5363 1 1 11 GLN CB C 10.643 14.876 -0.778 1.00 . A A . 11 GLN CB 1 1
13 5364 1 1 11 GLN CD C 12.511 13.175 -0.734 1.00 . A A . 11 GLN CD 1 1
13 5365 1 1 11 GLN CG C 11.656 14.130 0.076 1.00 . A A . 11 GLN CG 1 1
13 5366 1 1 11 GLN H H 8.787 13.234 -0.241 1.00 . A A . 11 GLN H 1 1
13 5367 1 1 11 GLN HA H 9.638 15.634 0.952 1.00 . A A . 11 GLN HA 1 1
13 5368 1 1 11 GLN HB2 H 10.378 14.248 -1.615 1.00 . A A . 11 GLN HB2 1 1
13 5369 1 1 11 GLN HB3 H 11.111 15.776 -1.148 1.00 . A A . 11 GLN HB3 1 1
13 5370 1 1 11 GLN HE21 H 13.490 12.622 0.906 1.00 . A A . 11 GLN HE21 1 1
13 5371 1 1 11 GLN HE22 H 13.989 11.857 -0.561 1.00 . A A . 11 GLN HE22 1 1
13 5372 1 1 11 GLN HG2 H 12.303 14.849 0.556 1.00 . A A . 11 GLN HG2 1 1
13 5373 1 1 11 GLN HG3 H 11.126 13.565 0.828 1.00 . A A . 11 GLN HG3 1 1
13 5374 1 1 11 GLN N N 8.524 14.084 0.168 1.00 . A A . 11 GLN N 1 1
13 5375 1 1 11 GLN NE2 N 13.423 12.482 -0.062 1.00 . A A . 11 GLN NE2 1 1
13 5376 1 1 11 GLN O O 8.963 17.528 -0.688 1.00 . A A . 11 GLN O 1 1
13 5377 1 1 11 GLN OE1 O 12.355 13.063 -1.950 1.00 . A A . 11 GLN OE1 1 1
13 5378 1 1 12 ASP C C 5.742 17.552 -1.434 1.00 . A A . 12 ASP C 1 1
13 5379 1 1 12 ASP CA C 6.805 16.893 -2.308 1.00 . A A . 12 ASP CA 1 1
13 5380 1 1 12 ASP CB C 6.143 16.185 -3.490 1.00 . A A . 12 ASP CB 1 1
13 5381 1 1 12 ASP CG C 6.027 17.079 -4.709 1.00 . A A . 12 ASP CG 1 1
13 5382 1 1 12 ASP H H 7.378 14.994 -1.566 1.00 . A A . 12 ASP H 1 1
13 5383 1 1 12 ASP HA H 7.469 17.657 -2.683 1.00 . A A . 12 ASP HA 1 1
13 5384 1 1 12 ASP HB2 H 6.730 15.318 -3.758 1.00 . A A . 12 ASP HB2 1 1
13 5385 1 1 12 ASP HB3 H 5.152 15.868 -3.203 1.00 . A A . 12 ASP HB3 1 1
13 5386 1 1 12 ASP N N 7.602 15.948 -1.533 1.00 . A A . 12 ASP N 1 1
13 5387 1 1 12 ASP O O 5.110 18.529 -1.837 1.00 . A A . 12 ASP O 1 1
13 5388 1 1 12 ASP OD1 O 7.071 17.386 -5.321 1.00 . A A . 12 ASP OD1 1 1
13 5389 1 1 12 ASP OD2 O 4.892 17.473 -5.051 1.00 . A A . 12 ASP OD2 1 1
13 5390 1 1 13 LYS C C 5.227 17.977 2.001 1.00 . A A . 13 LYS C 1 1
13 5391 1 1 13 LYS CA C 4.564 17.546 0.696 1.00 . A A . 13 LYS CA 1 1
13 5392 1 1 13 LYS CB C 3.483 16.502 0.982 1.00 . A A . 13 LYS CB 1 1
13 5393 1 1 13 LYS CD C 2.976 14.058 1.262 1.00 . A A . 13 LYS CD 1 1
13 5394 1 1 13 LYS CE C 2.225 13.890 2.573 1.00 . A A . 13 LYS CE 1 1
13 5395 1 1 13 LYS CG C 4.038 15.140 1.363 1.00 . A A . 13 LYS CG 1 1
13 5396 1 1 13 LYS H H 6.085 16.234 0.029 1.00 . A A . 13 LYS H 1 1
13 5397 1 1 13 LYS HA H 4.107 18.409 0.237 1.00 . A A . 13 LYS HA 1 1
13 5398 1 1 13 LYS HB2 H 2.864 16.855 1.793 1.00 . A A . 13 LYS HB2 1 1
13 5399 1 1 13 LYS HB3 H 2.872 16.384 0.099 1.00 . A A . 13 LYS HB3 1 1
13 5400 1 1 13 LYS HD2 H 2.272 14.327 0.489 1.00 . A A . 13 LYS HD2 1 1
13 5401 1 1 13 LYS HD3 H 3.453 13.121 1.008 1.00 . A A . 13 LYS HD3 1 1
13 5402 1 1 13 LYS HE2 H 1.844 14.852 2.880 1.00 . A A . 13 LYS HE2 1 1
13 5403 1 1 13 LYS HE3 H 1.400 13.210 2.416 1.00 . A A . 13 LYS HE3 1 1
13 5404 1 1 13 LYS HG2 H 4.852 14.894 0.697 1.00 . A A . 13 LYS HG2 1 1
13 5405 1 1 13 LYS HG3 H 4.401 15.182 2.380 1.00 . A A . 13 LYS HG3 1 1
13 5406 1 1 13 LYS HZ1 H 2.550 13.208 4.521 1.00 . A A . 13 LYS HZ1 1 1
13 5407 1 1 13 LYS HZ2 H 3.876 14.015 3.847 1.00 . A A . 13 LYS HZ2 1 1
13 5408 1 1 13 LYS HZ3 H 3.507 12.439 3.356 1.00 . A A . 13 LYS HZ3 1 1
13 5409 1 1 13 LYS N N 5.550 17.012 -0.236 1.00 . A A . 13 LYS N 1 1
13 5410 1 1 13 LYS NZ N 3.100 13.350 3.650 1.00 . A A . 13 LYS NZ 1 1
13 5411 1 1 13 LYS O O 4.552 18.381 2.947 1.00 . A A . 13 LYS O 1 1
13 5412 1 1 14 GLY C C 7.873 17.085 3.965 1.00 . A A . 14 GLY C 1 1
13 5413 1 1 14 GLY CA C 7.284 18.276 3.236 1.00 . A A . 14 GLY CA 1 1
13 5414 1 1 14 GLY H H 7.039 17.562 1.258 1.00 . A A . 14 GLY H 1 1
13 5415 1 1 14 GLY HA2 H 8.084 18.944 2.955 1.00 . A A . 14 GLY HA2 1 1
13 5416 1 1 14 GLY HA3 H 6.613 18.796 3.904 1.00 . A A . 14 GLY HA3 1 1
13 5417 1 1 14 GLY N N 6.553 17.890 2.043 1.00 . A A . 14 GLY N 1 1
13 5418 1 1 14 GLY O O 7.222 16.489 4.823 1.00 . A A . 14 GLY O 1 1
13 5419 1 1 15 ALA C C 11.201 15.444 3.706 1.00 . A A . 15 ALA C 1 1
13 5420 1 1 15 ALA CA C 9.786 15.609 4.252 1.00 . A A . 15 ALA CA 1 1
13 5421 1 1 15 ALA CB C 8.986 14.331 4.046 1.00 . A A . 15 ALA CB 1 1
13 5422 1 1 15 ALA H H 9.578 17.250 2.933 1.00 . A A . 15 ALA H 1 1
13 5423 1 1 15 ALA HA H 9.842 15.802 5.314 1.00 . A A . 15 ALA HA 1 1
13 5424 1 1 15 ALA HB1 H 9.484 13.710 3.315 1.00 . A A . 15 ALA HB1 1 1
13 5425 1 1 15 ALA HB2 H 8.913 13.797 4.982 1.00 . A A . 15 ALA HB2 1 1
13 5426 1 1 15 ALA HB3 H 7.996 14.580 3.694 1.00 . A A . 15 ALA HB3 1 1
13 5427 1 1 15 ALA N N 9.109 16.736 3.624 1.00 . A A . 15 ALA N 1 1
13 5428 1 1 15 ALA O O 11.449 15.670 2.522 1.00 . A A . 15 ALA O 1 1
13 5429 1 1 16 ARG C C 13.686 13.543 3.423 1.00 . A A . 16 ARG C 1 1
13 5430 1 1 16 ARG CA C 13.514 14.855 4.182 1.00 . A A . 16 ARG CA 1 1
13 5431 1 1 16 ARG CB C 14.423 14.868 5.412 1.00 . A A . 16 ARG CB 1 1
13 5432 1 1 16 ARG CD C 14.999 16.572 7.167 1.00 . A A . 16 ARG CD 1 1
13 5433 1 1 16 ARG CG C 15.055 16.222 5.688 1.00 . A A . 16 ARG CG 1 1
13 5434 1 1 16 ARG CZ C 16.083 18.187 8.671 1.00 . A A . 16 ARG CZ 1 1
13 5435 1 1 16 ARG H H 11.864 14.884 5.508 1.00 . A A . 16 ARG H 1 1
13 5436 1 1 16 ARG HA H 13.791 15.672 3.532 1.00 . A A . 16 ARG HA 1 1
13 5437 1 1 16 ARG HB2 H 13.842 14.584 6.277 1.00 . A A . 16 ARG HB2 1 1
13 5438 1 1 16 ARG HB3 H 15.214 14.148 5.267 1.00 . A A . 16 ARG HB3 1 1
13 5439 1 1 16 ARG HD2 H 14.060 17.064 7.372 1.00 . A A . 16 ARG HD2 1 1
13 5440 1 1 16 ARG HD3 H 15.060 15.659 7.741 1.00 . A A . 16 ARG HD3 1 1
13 5441 1 1 16 ARG HE H 16.873 17.505 6.971 1.00 . A A . 16 ARG HE 1 1
13 5442 1 1 16 ARG HG2 H 16.088 16.198 5.374 1.00 . A A . 16 ARG HG2 1 1
13 5443 1 1 16 ARG HG3 H 14.524 16.978 5.128 1.00 . A A . 16 ARG HG3 1 1
13 5444 1 1 16 ARG HH11 H 14.262 17.553 9.274 1.00 . A A . 16 ARG HH11 1 1
13 5445 1 1 16 ARG HH12 H 15.037 18.691 10.325 1.00 . A A . 16 ARG HH12 1 1
13 5446 1 1 16 ARG HH21 H 17.903 19.004 8.347 1.00 . A A . 16 ARG HH21 1 1
13 5447 1 1 16 ARG HH22 H 17.108 19.517 9.796 1.00 . A A . 16 ARG HH22 1 1
13 5448 1 1 16 ARG N N 12.124 15.049 4.577 1.00 . A A . 16 ARG N 1 1
13 5449 1 1 16 ARG NE N 16.093 17.455 7.562 1.00 . A A . 16 ARG NE 1 1
13 5450 1 1 16 ARG NH1 N 15.042 18.140 9.490 1.00 . A A . 16 ARG NH1 1 1
13 5451 1 1 16 ARG NH2 N 17.116 18.967 8.962 1.00 . A A . 16 ARG NH2 1 1
13 5452 1 1 16 ARG O O 14.275 13.511 2.343 1.00 . A A . 16 ARG O 1 1
13 5453 1 1 17 ASN C C 11.948 10.385 3.501 1.00 . A A . 17 ASN C 1 1
13 5454 1 1 17 ASN CA C 13.264 11.146 3.374 1.00 . A A . 17 ASN CA 1 1
13 5455 1 1 17 ASN CB C 14.396 10.339 4.013 1.00 . A A . 17 ASN CB 1 1
13 5456 1 1 17 ASN CG C 14.991 9.322 3.058 1.00 . A A . 17 ASN CG 1 1
13 5457 1 1 17 ASN H H 12.709 12.550 4.857 1.00 . A A . 17 ASN H 1 1
13 5458 1 1 17 ASN HA H 13.484 11.290 2.327 1.00 . A A . 17 ASN HA 1 1
13 5459 1 1 17 ASN HB2 H 15.181 11.014 4.323 1.00 . A A . 17 ASN HB2 1 1
13 5460 1 1 17 ASN HB3 H 14.015 9.816 4.876 1.00 . A A . 17 ASN HB3 1 1
13 5461 1 1 17 ASN HD21 H 13.769 7.917 3.755 1.00 . A A . 17 ASN HD21 1 1
13 5462 1 1 17 ASN HD22 H 14.853 7.417 2.506 1.00 . A A . 17 ASN HD22 1 1
13 5463 1 1 17 ASN N N 13.167 12.461 3.996 1.00 . A A . 17 ASN N 1 1
13 5464 1 1 17 ASN ND2 N 14.487 8.095 3.112 1.00 . A A . 17 ASN ND2 1 1
13 5465 1 1 17 ASN O O 11.040 10.811 4.214 1.00 . A A . 17 ASN O 1 1
13 5466 1 1 17 ASN OD1 O 15.894 9.636 2.282 1.00 . A A . 17 ASN OD1 1 1
13 5467 1 1 18 GLY C C 10.835 7.082 2.240 1.00 . A A . 18 GLY C 1 1
13 5468 1 1 18 GLY CA C 10.645 8.454 2.854 1.00 . A A . 18 GLY CA 1 1
13 5469 1 1 18 GLY H H 12.609 8.966 2.254 1.00 . A A . 18 GLY H 1 1
13 5470 1 1 18 GLY HA2 H 10.345 8.337 3.885 1.00 . A A . 18 GLY HA2 1 1
13 5471 1 1 18 GLY HA3 H 9.861 8.970 2.319 1.00 . A A . 18 GLY HA3 1 1
13 5472 1 1 18 GLY N N 11.853 9.257 2.805 1.00 . A A . 18 GLY N 1 1
13 5473 1 1 18 GLY O O 11.579 6.924 1.272 1.00 . A A . 18 GLY O 1 1
13 5474 1 1 19 LYS C C 8.993 3.930 2.628 1.00 . A A . 19 LYS C 1 1
13 5475 1 1 19 LYS CA C 10.259 4.717 2.306 1.00 . A A . 19 LYS CA 1 1
13 5476 1 1 19 LYS CB C 11.476 4.017 2.915 1.00 . A A . 19 LYS CB 1 1
13 5477 1 1 19 LYS CD C 13.376 4.100 4.556 1.00 . A A . 19 LYS CD 1 1
13 5478 1 1 19 LYS CE C 13.009 2.872 5.374 1.00 . A A . 19 LYS CE 1 1
13 5479 1 1 19 LYS CG C 12.140 4.809 4.029 1.00 . A A . 19 LYS CG 1 1
13 5480 1 1 19 LYS H H 9.584 6.273 3.573 1.00 . A A . 19 LYS H 1 1
13 5481 1 1 19 LYS HA H 10.379 4.762 1.234 1.00 . A A . 19 LYS HA 1 1
13 5482 1 1 19 LYS HB2 H 11.165 3.063 3.315 1.00 . A A . 19 LYS HB2 1 1
13 5483 1 1 19 LYS HB3 H 12.207 3.850 2.136 1.00 . A A . 19 LYS HB3 1 1
13 5484 1 1 19 LYS HD2 H 13.988 3.793 3.721 1.00 . A A . 19 LYS HD2 1 1
13 5485 1 1 19 LYS HD3 H 13.934 4.784 5.180 1.00 . A A . 19 LYS HD3 1 1
13 5486 1 1 19 LYS HE2 H 12.808 3.178 6.389 1.00 . A A . 19 LYS HE2 1 1
13 5487 1 1 19 LYS HE3 H 12.121 2.426 4.950 1.00 . A A . 19 LYS HE3 1 1
13 5488 1 1 19 LYS HG2 H 12.428 5.777 3.648 1.00 . A A . 19 LYS HG2 1 1
13 5489 1 1 19 LYS HG3 H 11.435 4.933 4.838 1.00 . A A . 19 LYS HG3 1 1
13 5490 1 1 19 LYS HZ1 H 13.915 1.127 4.668 1.00 . A A . 19 LYS HZ1 1 1
13 5491 1 1 19 LYS HZ2 H 14.170 1.413 6.316 1.00 . A A . 19 LYS HZ2 1 1
13 5492 1 1 19 LYS HZ3 H 15.011 2.317 5.160 1.00 . A A . 19 LYS HZ3 1 1
13 5493 1 1 19 LYS N N 10.162 6.084 2.804 1.00 . A A . 19 LYS N 1 1
13 5494 1 1 19 LYS NZ N 14.103 1.862 5.380 1.00 . A A . 19 LYS NZ 1 1
13 5495 1 1 19 LYS O O 8.091 4.431 3.299 1.00 . A A . 19 LYS O 1 1
13 5496 1 1 20 CYS C C 7.964 1.011 3.652 1.00 . A A . 20 CYS C 1 1
13 5497 1 1 20 CYS CA C 7.778 1.835 2.382 1.00 . A A . 20 CYS CA 1 1
13 5498 1 1 20 CYS CB C 7.553 0.906 1.187 1.00 . A A . 20 CYS CB 1 1
13 5499 1 1 20 CYS H H 9.684 2.348 1.617 1.00 . A A . 20 CYS H 1 1
13 5500 1 1 20 CYS HA H 6.913 2.469 2.501 1.00 . A A . 20 CYS HA 1 1
13 5501 1 1 20 CYS HB2 H 8.454 0.873 0.592 1.00 . A A . 20 CYS HB2 1 1
13 5502 1 1 20 CYS HB3 H 7.331 -0.087 1.549 1.00 . A A . 20 CYS HB3 1 1
13 5503 1 1 20 CYS N N 8.933 2.693 2.145 1.00 . A A . 20 CYS N 1 1
13 5504 1 1 20 CYS O O 9.076 0.594 3.977 1.00 . A A . 20 CYS O 1 1
13 5505 1 1 20 CYS SG S 6.188 1.417 0.094 1.00 . A A . 20 CYS SG 1 1
13 5506 1 1 21 ILE C C 5.805 -1.047 5.627 1.00 . A A . 21 ILE C 1 1
13 5507 1 1 21 ILE CA C 6.909 0.006 5.601 1.00 . A A . 21 ILE CA 1 1
13 5508 1 1 21 ILE CB C 6.769 0.911 6.839 1.00 . A A . 21 ILE CB 1 1
13 5509 1 1 21 ILE CD1 C 7.791 0.979 9.169 1.00 . A A . 21 ILE CD1 1 1
13 5510 1 1 21 ILE CG1 C 7.121 0.133 8.109 1.00 . A A . 21 ILE CG1 1 1
13 5511 1 1 21 ILE CG2 C 5.357 1.471 6.929 1.00 . A A . 21 ILE CG2 1 1
13 5512 1 1 21 ILE H H 6.010 1.140 4.056 1.00 . A A . 21 ILE H 1 1
13 5513 1 1 21 ILE HA H 7.867 -0.491 5.650 1.00 . A A . 21 ILE HA 1 1
13 5514 1 1 21 ILE HB H 7.452 1.739 6.731 1.00 . A A . 21 ILE HB 1 1
13 5515 1 1 21 ILE HD11 H 8.460 0.362 9.751 1.00 . A A . 21 ILE HD11 1 1
13 5516 1 1 21 ILE HD12 H 8.354 1.770 8.696 1.00 . A A . 21 ILE HD12 1 1
13 5517 1 1 21 ILE HD13 H 7.041 1.406 9.817 1.00 . A A . 21 ILE HD13 1 1
13 5518 1 1 21 ILE HG12 H 6.219 -0.277 8.534 1.00 . A A . 21 ILE HG12 1 1
13 5519 1 1 21 ILE HG13 H 7.793 -0.674 7.853 1.00 . A A . 21 ILE HG13 1 1
13 5520 1 1 21 ILE HG21 H 5.397 2.497 7.261 1.00 . A A . 21 ILE HG21 1 1
13 5521 1 1 21 ILE HG22 H 4.890 1.426 5.956 1.00 . A A . 21 ILE HG22 1 1
13 5522 1 1 21 ILE HG23 H 4.782 0.887 7.632 1.00 . A A . 21 ILE HG23 1 1
13 5523 1 1 21 ILE N N 6.867 0.781 4.367 1.00 . A A . 21 ILE N 1 1
13 5524 1 1 21 ILE O O 4.803 -0.927 4.923 1.00 . A A . 21 ILE O 1 1
13 5525 1 1 22 ASN C C 3.597 -2.594 6.559 1.00 . A A . 22 ASN C 1 1
13 5526 1 1 22 ASN CA C 5.017 -3.151 6.563 1.00 . A A . 22 ASN CA 1 1
13 5527 1 1 22 ASN CB C 5.260 -3.951 7.844 1.00 . A A . 22 ASN CB 1 1
13 5528 1 1 22 ASN CG C 5.637 -5.393 7.563 1.00 . A A . 22 ASN CG 1 1
13 5529 1 1 22 ASN H H 6.817 -2.117 6.979 1.00 . A A . 22 ASN H 1 1
13 5530 1 1 22 ASN HA H 5.137 -3.805 5.712 1.00 . A A . 22 ASN HA 1 1
13 5531 1 1 22 ASN HB2 H 6.063 -3.491 8.402 1.00 . A A . 22 ASN HB2 1 1
13 5532 1 1 22 ASN HB3 H 4.361 -3.943 8.442 1.00 . A A . 22 ASN HB3 1 1
13 5533 1 1 22 ASN HD21 H 3.789 -5.779 6.938 1.00 . A A . 22 ASN HD21 1 1
13 5534 1 1 22 ASN HD22 H 4.891 -7.109 6.892 1.00 . A A . 22 ASN HD22 1 1
13 5535 1 1 22 ASN N N 5.997 -2.077 6.444 1.00 . A A . 22 ASN N 1 1
13 5536 1 1 22 ASN ND2 N 4.675 -6.172 7.082 1.00 . A A . 22 ASN ND2 1 1
13 5537 1 1 22 ASN O O 2.798 -2.909 5.677 1.00 . A A . 22 ASN O 1 1
13 5538 1 1 22 ASN OD1 O 6.779 -5.800 7.775 1.00 . A A . 22 ASN OD1 1 1
13 5539 1 1 23 SER C C 1.539 -0.534 6.340 1.00 . A A . 23 SER C 1 1
13 5540 1 1 23 SER CA C 1.965 -1.164 7.663 1.00 . A A . 23 SER CA 1 1
13 5541 1 1 23 SER CB C 1.952 -0.109 8.771 1.00 . A A . 23 SER CB 1 1
13 5542 1 1 23 SER H H 3.970 -1.550 8.223 1.00 . A A . 23 SER H 1 1
13 5543 1 1 23 SER HA H 1.267 -1.949 7.916 1.00 . A A . 23 SER HA 1 1
13 5544 1 1 23 SER HB2 H 1.719 -0.583 9.713 1.00 . A A . 23 SER HB2 1 1
13 5545 1 1 23 SER HB3 H 2.925 0.356 8.832 1.00 . A A . 23 SER HB3 1 1
13 5546 1 1 23 SER HG H 0.275 0.826 9.157 1.00 . A A . 23 SER HG 1 1
13 5547 1 1 23 SER N N 3.290 -1.763 7.550 1.00 . A A . 23 SER N 1 1
13 5548 1 1 23 SER O O 0.393 -0.672 5.916 1.00 . A A . 23 SER O 1 1
13 5549 1 1 23 SER OG O 0.982 0.891 8.511 1.00 . A A . 23 SER OG 1 1
13 5550 1 1 24 ASN C C 3.374 1.674 3.982 1.00 . A A . 24 ASN C 1 1
13 5551 1 1 24 ASN CA C 2.195 0.810 4.420 1.00 . A A . 24 ASN CA 1 1
13 5552 1 1 24 ASN CB C 0.932 1.668 4.527 1.00 . A A . 24 ASN CB 1 1
13 5553 1 1 24 ASN CG C -0.252 1.044 3.813 1.00 . A A . 24 ASN CG 1 1
13 5554 1 1 24 ASN H H 3.368 0.232 6.083 1.00 . A A . 24 ASN H 1 1
13 5555 1 1 24 ASN HA H 2.034 0.040 3.681 1.00 . A A . 24 ASN HA 1 1
13 5556 1 1 24 ASN HB2 H 0.675 1.791 5.569 1.00 . A A . 24 ASN HB2 1 1
13 5557 1 1 24 ASN HB3 H 1.123 2.636 4.090 1.00 . A A . 24 ASN HB3 1 1
13 5558 1 1 24 ASN HD21 H 0.709 1.147 2.075 1.00 . A A . 24 ASN HD21 1 1
13 5559 1 1 24 ASN HD22 H -0.879 0.469 2.017 1.00 . A A . 24 ASN HD22 1 1
13 5560 1 1 24 ASN N N 2.472 0.158 5.694 1.00 . A A . 24 ASN N 1 1
13 5561 1 1 24 ASN ND2 N -0.128 0.869 2.503 1.00 . A A . 24 ASN ND2 1 1
13 5562 1 1 24 ASN O O 4.162 1.279 3.122 1.00 . A A . 24 ASN O 1 1
13 5563 1 1 24 ASN OD1 O -1.267 0.725 4.434 1.00 . A A . 24 ASN OD1 1 1
13 5564 1 1 25 CYS C C 4.957 4.614 5.469 1.00 . A A . 25 CYS C 1 1
13 5565 1 1 25 CYS CA C 4.572 3.775 4.255 1.00 . A A . 25 CYS CA 1 1
13 5566 1 1 25 CYS CB C 4.161 4.689 3.099 1.00 . A A . 25 CYS CB 1 1
13 5567 1 1 25 CYS H H 2.830 3.114 5.259 1.00 . A A . 25 CYS H 1 1
13 5568 1 1 25 CYS HA H 5.426 3.189 3.952 1.00 . A A . 25 CYS HA 1 1
13 5569 1 1 25 CYS HB2 H 3.259 4.302 2.647 1.00 . A A . 25 CYS HB2 1 1
13 5570 1 1 25 CYS HB3 H 3.968 5.679 3.484 1.00 . A A . 25 CYS HB3 1 1
13 5571 1 1 25 CYS N N 3.489 2.854 4.581 1.00 . A A . 25 CYS N 1 1
13 5572 1 1 25 CYS O O 4.202 4.707 6.438 1.00 . A A . 25 CYS O 1 1
13 5573 1 1 25 CYS SG S 5.416 4.838 1.786 1.00 . A A . 25 CYS SG 1 1
13 5574 1 1 26 HIS C C 7.669 7.050 6.009 1.00 . A A . 26 HIS C 1 1
13 5575 1 1 26 HIS CA C 6.621 6.058 6.505 1.00 . A A . 26 HIS CA 1 1
13 5576 1 1 26 HIS CB C 7.211 5.187 7.614 1.00 . A A . 26 HIS CB 1 1
13 5577 1 1 26 HIS CD2 C 9.610 4.230 7.856 1.00 . A A . 26 HIS CD2 1 1
13 5578 1 1 26 HIS CE1 C 9.766 3.257 5.898 1.00 . A A . 26 HIS CE1 1 1
13 5579 1 1 26 HIS CG C 8.446 4.446 7.201 1.00 . A A . 26 HIS CG 1 1
13 5580 1 1 26 HIS H H 6.692 5.113 4.612 1.00 . A A . 26 HIS H 1 1
13 5581 1 1 26 HIS HA H 5.781 6.609 6.900 1.00 . A A . 26 HIS HA 1 1
13 5582 1 1 26 HIS HB2 H 7.467 5.812 8.456 1.00 . A A . 26 HIS HB2 1 1
13 5583 1 1 26 HIS HB3 H 6.474 4.460 7.922 1.00 . A A . 26 HIS HB3 1 1
13 5584 1 1 26 HIS HD1 H 7.897 3.802 5.271 1.00 . A A . 26 HIS HD1 1 1
13 5585 1 1 26 HIS HD2 H 9.861 4.575 8.850 1.00 . A A . 26 HIS HD2 1 1
13 5586 1 1 26 HIS HE1 H 10.146 2.699 5.055 1.00 . A A . 26 HIS HE1 1 1
13 5587 1 1 26 HIS N N 6.136 5.225 5.410 1.00 . A A . 26 HIS N 1 1
13 5588 1 1 26 HIS ND1 N 8.576 3.825 5.976 1.00 . A A . 26 HIS ND1 1 1
13 5589 1 1 26 HIS NE2 N 10.414 3.488 7.026 1.00 . A A . 26 HIS NE2 1 1
13 5590 1 1 26 HIS O O 8.574 6.689 5.256 1.00 . A A . 26 HIS O 1 1
13 5591 1 1 27 CYS C C 9.474 9.640 7.149 1.00 . A A . 27 CYS C 1 1
13 5592 1 1 27 CYS CA C 8.474 9.347 6.035 1.00 . A A . 27 CYS CA 1 1
13 5593 1 1 27 CYS CB C 7.716 10.624 5.667 1.00 . A A . 27 CYS CB 1 1
13 5594 1 1 27 CYS H H 6.797 8.530 7.035 1.00 . A A . 27 CYS H 1 1
13 5595 1 1 27 CYS HA H 9.012 8.997 5.168 1.00 . A A . 27 CYS HA 1 1
13 5596 1 1 27 CYS HB2 H 7.343 11.085 6.570 1.00 . A A . 27 CYS HB2 1 1
13 5597 1 1 27 CYS HB3 H 8.393 11.306 5.174 1.00 . A A . 27 CYS HB3 1 1
13 5598 1 1 27 CYS N N 7.540 8.302 6.435 1.00 . A A . 27 CYS N 1 1
13 5599 1 1 27 CYS O O 9.385 9.077 8.241 1.00 . A A . 27 CYS O 1 1
13 5600 1 1 27 CYS SG S 6.296 10.353 4.559 1.00 . A A . 27 CYS SG 1 1
13 5601 1 1 28 TYR C C 11.715 12.390 7.811 1.00 . A A . 28 TYR C 1 1
13 5602 1 1 28 TYR CA C 11.443 10.890 7.844 1.00 . A A . 28 TYR CA 1 1
13 5603 1 1 28 TYR CB C 12.737 10.119 7.576 1.00 . A A . 28 TYR CB 1 1
13 5604 1 1 28 TYR CD1 C 11.944 7.785 7.029 1.00 . A A . 28 TYR CD1 1 1
13 5605 1 1 28 TYR CD2 C 13.230 8.101 9.011 1.00 . A A . 28 TYR CD2 1 1
13 5606 1 1 28 TYR CE1 C 11.847 6.434 7.302 1.00 . A A . 28 TYR CE1 1 1
13 5607 1 1 28 TYR CE2 C 13.140 6.751 9.291 1.00 . A A . 28 TYR CE2 1 1
13 5608 1 1 28 TYR CG C 12.634 8.641 7.878 1.00 . A A . 28 TYR CG 1 1
13 5609 1 1 28 TYR CZ C 12.447 5.922 8.433 1.00 . A A . 28 TYR CZ 1 1
13 5610 1 1 28 TYR H H 10.443 10.939 5.979 1.00 . A A . 28 TYR H 1 1
13 5611 1 1 28 TYR HA H 11.073 10.624 8.824 1.00 . A A . 28 TYR HA 1 1
13 5612 1 1 28 TYR HB2 H 13.003 10.227 6.537 1.00 . A A . 28 TYR HB2 1 1
13 5613 1 1 28 TYR HB3 H 13.525 10.529 8.190 1.00 . A A . 28 TYR HB3 1 1
13 5614 1 1 28 TYR HD1 H 11.476 8.189 6.144 1.00 . A A . 28 TYR HD1 1 1
13 5615 1 1 28 TYR HD2 H 13.771 8.753 9.681 1.00 . A A . 28 TYR HD2 1 1
13 5616 1 1 28 TYR HE1 H 11.306 5.784 6.630 1.00 . A A . 28 TYR HE1 1 1
13 5617 1 1 28 TYR HE2 H 13.609 6.349 10.177 1.00 . A A . 28 TYR HE2 1 1
13 5618 1 1 28 TYR HH H 13.225 4.176 8.641 1.00 . A A . 28 TYR HH 1 1
13 5619 1 1 28 TYR N N 10.424 10.524 6.867 1.00 . A A . 28 TYR N 1 1
13 5620 1 1 28 TYR O O 12.155 12.931 6.795 1.00 . A A . 28 TYR O 1 1
13 5621 1 1 28 TYR OH O 12.355 4.576 8.707 1.00 . A A . 28 TYR OH 1 1
13 5622 1 1 29 TYR C C 13.015 14.803 9.671 1.00 . A A . 29 TYR C 1 1
13 5623 1 1 29 TYR CA C 11.666 14.496 9.029 1.00 . A A . 29 TYR CA 1 1
13 5624 1 1 29 TYR CB C 10.543 15.145 9.840 1.00 . A A . 29 TYR CB 1 1
13 5625 1 1 29 TYR CD1 C 8.807 14.533 8.111 1.00 . A A . 29 TYR CD1 1 1
13 5626 1 1 29 TYR CD2 C 8.211 14.366 10.413 1.00 . A A . 29 TYR CD2 1 1
13 5627 1 1 29 TYR CE1 C 7.546 14.103 7.749 1.00 . A A . 29 TYR CE1 1 1
13 5628 1 1 29 TYR CE2 C 6.948 13.933 10.059 1.00 . A A . 29 TYR CE2 1 1
13 5629 1 1 29 TYR CG C 9.162 14.673 9.447 1.00 . A A . 29 TYR CG 1 1
13 5630 1 1 29 TYR CZ C 6.620 13.803 8.726 1.00 . A A . 29 TYR CZ 1 1
13 5631 1 1 29 TYR H H 11.103 12.572 9.705 1.00 . A A . 29 TYR H 1 1
13 5632 1 1 29 TYR HA H 11.656 14.904 8.028 1.00 . A A . 29 TYR HA 1 1
13 5633 1 1 29 TYR HB2 H 10.686 14.918 10.885 1.00 . A A . 29 TYR HB2 1 1
13 5634 1 1 29 TYR HB3 H 10.580 16.216 9.700 1.00 . A A . 29 TYR HB3 1 1
13 5635 1 1 29 TYR HD1 H 9.535 14.768 7.348 1.00 . A A . 29 TYR HD1 1 1
13 5636 1 1 29 TYR HD2 H 8.471 14.468 11.457 1.00 . A A . 29 TYR HD2 1 1
13 5637 1 1 29 TYR HE1 H 7.289 14.001 6.704 1.00 . A A . 29 TYR HE1 1 1
13 5638 1 1 29 TYR HE2 H 6.222 13.699 10.824 1.00 . A A . 29 TYR HE2 1 1
13 5639 1 1 29 TYR HH H 5.130 12.599 8.887 1.00 . A A . 29 TYR HH 1 1
13 5640 1 1 29 TYR N N 11.452 13.058 8.929 1.00 . A A . 29 TYR N 1 1
13 5641 1 1 29 TYR O O 13.085 15.458 10.709 1.00 . A A . 29 TYR O 1 1
13 5642 1 1 29 TYR OH O 5.362 13.373 8.369 1.00 . A A . 29 TYR OH 1 1
14 5643 1 1 1 ALA C C 2.126 2.445 -1.598 1.00 . A A . 1 ALA C 1 1
14 5644 1 1 1 ALA CA C 1.269 1.347 -0.977 1.00 . A A . 1 ALA CA 1 1
14 5645 1 1 1 ALA CB C 0.601 0.517 -2.063 1.00 . A A . 1 ALA CB 1 1
14 5646 1 1 1 ALA H1 H -0.577 1.428 0.054 1.00 . A A . 1 ALA H1 1 1
14 5647 1 1 1 ALA HA H 1.905 0.693 -0.397 1.00 . A A . 1 ALA HA 1 1
14 5648 1 1 1 ALA HB1 H 1.356 0.122 -2.728 1.00 . A A . 1 ALA HB1 1 1
14 5649 1 1 1 ALA HB2 H 0.058 -0.298 -1.610 1.00 . A A . 1 ALA HB2 1 1
14 5650 1 1 1 ALA HB3 H -0.081 1.139 -2.622 1.00 . A A . 1 ALA HB3 1 1
14 5651 1 1 1 ALA N N 0.266 1.909 -0.081 1.00 . A A . 1 ALA N 1 1
14 5652 1 1 1 ALA O O 1.884 3.633 -1.384 1.00 . A A . 1 ALA O 1 1
14 5653 1 1 2 CYS C C 3.580 3.256 -4.456 1.00 . A A . 2 CYS C 1 1
14 5654 1 1 2 CYS CA C 4.025 2.988 -3.021 1.00 . A A . 2 CYS CA 1 1
14 5655 1 1 2 CYS CB C 5.460 2.457 -3.011 1.00 . A A . 2 CYS CB 1 1
14 5656 1 1 2 CYS H H 3.274 1.078 -2.502 1.00 . A A . 2 CYS H 1 1
14 5657 1 1 2 CYS HA H 3.989 3.914 -2.467 1.00 . A A . 2 CYS HA 1 1
14 5658 1 1 2 CYS HB2 H 5.540 1.645 -3.719 1.00 . A A . 2 CYS HB2 1 1
14 5659 1 1 2 CYS HB3 H 6.131 3.251 -3.304 1.00 . A A . 2 CYS HB3 1 1
14 5660 1 1 2 CYS N N 3.130 2.040 -2.369 1.00 . A A . 2 CYS N 1 1
14 5661 1 1 2 CYS O O 3.280 2.329 -5.209 1.00 . A A . 2 CYS O 1 1
14 5662 1 1 2 CYS SG S 6.011 1.834 -1.390 1.00 . A A . 2 CYS SG 1 1
14 5663 1 1 3 VAL C C 4.221 5.744 -6.859 1.00 . A A . 3 VAL C 1 1
14 5664 1 1 3 VAL CA C 3.135 4.923 -6.174 1.00 . A A . 3 VAL CA 1 1
14 5665 1 1 3 VAL CB C 1.828 5.738 -6.150 1.00 . A A . 3 VAL CB 1 1
14 5666 1 1 3 VAL CG1 C 0.679 4.890 -5.629 1.00 . A A . 3 VAL CG1 1 1
14 5667 1 1 3 VAL CG2 C 1.999 6.994 -5.309 1.00 . A A . 3 VAL CG2 1 1
14 5668 1 1 3 VAL H H 3.792 5.226 -4.185 1.00 . A A . 3 VAL H 1 1
14 5669 1 1 3 VAL HA H 2.963 4.023 -6.746 1.00 . A A . 3 VAL HA 1 1
14 5670 1 1 3 VAL HB H 1.596 6.037 -7.162 1.00 . A A . 3 VAL HB 1 1
14 5671 1 1 3 VAL HG11 H 0.955 3.846 -5.669 1.00 . A A . 3 VAL HG11 1 1
14 5672 1 1 3 VAL HG12 H 0.460 5.167 -4.608 1.00 . A A . 3 VAL HG12 1 1
14 5673 1 1 3 VAL HG13 H -0.196 5.053 -6.242 1.00 . A A . 3 VAL HG13 1 1
14 5674 1 1 3 VAL HG21 H 2.181 7.839 -5.955 1.00 . A A . 3 VAL HG21 1 1
14 5675 1 1 3 VAL HG22 H 1.102 7.166 -4.733 1.00 . A A . 3 VAL HG22 1 1
14 5676 1 1 3 VAL HG23 H 2.837 6.867 -4.638 1.00 . A A . 3 VAL HG23 1 1
14 5677 1 1 3 VAL N N 3.541 4.532 -4.829 1.00 . A A . 3 VAL N 1 1
14 5678 1 1 3 VAL O O 4.425 5.637 -8.067 1.00 . A A . 3 VAL O 1 1
14 5679 1 1 4 GLU C C 7.105 7.573 -5.588 1.00 . A A . 4 GLU C 1 1
14 5680 1 1 4 GLU CA C 5.983 7.405 -6.610 1.00 . A A . 4 GLU CA 1 1
14 5681 1 1 4 GLU CB C 5.432 8.775 -7.009 1.00 . A A . 4 GLU CB 1 1
14 5682 1 1 4 GLU CD C 4.204 10.858 -6.276 1.00 . A A . 4 GLU CD 1 1
14 5683 1 1 4 GLU CG C 4.884 9.575 -5.839 1.00 . A A . 4 GLU CG 1 1
14 5684 1 1 4 GLU H H 4.708 6.606 -5.121 1.00 . A A . 4 GLU H 1 1
14 5685 1 1 4 GLU HA H 6.382 6.918 -7.487 1.00 . A A . 4 GLU HA 1 1
14 5686 1 1 4 GLU HB2 H 6.223 9.347 -7.471 1.00 . A A . 4 GLU HB2 1 1
14 5687 1 1 4 GLU HB3 H 4.636 8.634 -7.725 1.00 . A A . 4 GLU HB3 1 1
14 5688 1 1 4 GLU HG2 H 4.165 8.968 -5.309 1.00 . A A . 4 GLU HG2 1 1
14 5689 1 1 4 GLU HG3 H 5.700 9.825 -5.177 1.00 . A A . 4 GLU HG3 1 1
14 5690 1 1 4 GLU N N 4.917 6.565 -6.077 1.00 . A A . 4 GLU N 1 1
14 5691 1 1 4 GLU O O 7.661 8.660 -5.436 1.00 . A A . 4 GLU O 1 1
14 5692 1 1 4 GLU OE1 O 4.839 11.647 -7.006 1.00 . A A . 4 GLU OE1 1 1
14 5693 1 1 4 GLU OE2 O 3.036 11.071 -5.889 1.00 . A A . 4 GLU OE2 1 1
14 5694 1 1 5 ASN C C 8.094 7.416 -2.713 1.00 . A A . 5 ASN C 1 1
14 5695 1 1 5 ASN CA C 8.484 6.517 -3.883 1.00 . A A . 5 ASN CA 1 1
14 5696 1 1 5 ASN CB C 9.796 7.004 -4.500 1.00 . A A . 5 ASN CB 1 1
14 5697 1 1 5 ASN CG C 9.974 6.529 -5.930 1.00 . A A . 5 ASN CG 1 1
14 5698 1 1 5 ASN H H 6.950 5.651 -5.058 1.00 . A A . 5 ASN H 1 1
14 5699 1 1 5 ASN HA H 8.619 5.510 -3.519 1.00 . A A . 5 ASN HA 1 1
14 5700 1 1 5 ASN HB2 H 9.810 8.084 -4.497 1.00 . A A . 5 ASN HB2 1 1
14 5701 1 1 5 ASN HB3 H 10.623 6.635 -3.912 1.00 . A A . 5 ASN HB3 1 1
14 5702 1 1 5 ASN HD21 H 10.918 8.215 -6.399 1.00 . A A . 5 ASN HD21 1 1
14 5703 1 1 5 ASN HD22 H 10.734 7.074 -7.683 1.00 . A A . 5 ASN HD22 1 1
14 5704 1 1 5 ASN N N 7.430 6.489 -4.891 1.00 . A A . 5 ASN N 1 1
14 5705 1 1 5 ASN ND2 N 10.606 7.356 -6.754 1.00 . A A . 5 ASN ND2 1 1
14 5706 1 1 5 ASN O O 7.921 8.624 -2.876 1.00 . A A . 5 ASN O 1 1
14 5707 1 1 5 ASN OD1 O 9.548 5.430 -6.288 1.00 . A A . 5 ASN OD1 1 1
14 5708 1 1 6 CYS C C 8.490 8.783 -0.157 1.00 . A A . 6 CYS C 1 1
14 5709 1 1 6 CYS CA C 7.591 7.563 -0.337 1.00 . A A . 6 CYS CA 1 1
14 5710 1 1 6 CYS CB C 7.681 6.662 0.897 1.00 . A A . 6 CYS CB 1 1
14 5711 1 1 6 CYS H H 8.111 5.851 -1.468 1.00 . A A . 6 CYS H 1 1
14 5712 1 1 6 CYS HA H 6.571 7.897 -0.454 1.00 . A A . 6 CYS HA 1 1
14 5713 1 1 6 CYS HB2 H 8.239 5.772 0.644 1.00 . A A . 6 CYS HB2 1 1
14 5714 1 1 6 CYS HB3 H 8.198 7.193 1.683 1.00 . A A . 6 CYS HB3 1 1
14 5715 1 1 6 CYS N N 7.959 6.818 -1.534 1.00 . A A . 6 CYS N 1 1
14 5716 1 1 6 CYS O O 8.067 9.804 0.384 1.00 . A A . 6 CYS O 1 1
14 5717 1 1 6 CYS SG S 6.066 6.134 1.552 1.00 . A A . 6 CYS SG 1 1
14 5718 1 1 7 ARG C C 10.152 11.027 -1.160 1.00 . A A . 7 ARG C 1 1
14 5719 1 1 7 ARG CA C 10.692 9.760 -0.503 1.00 . A A . 7 ARG CA 1 1
14 5720 1 1 7 ARG CB C 12.022 9.366 -1.147 1.00 . A A . 7 ARG CB 1 1
14 5721 1 1 7 ARG CD C 14.512 9.595 -0.897 1.00 . A A . 7 ARG CD 1 1
14 5722 1 1 7 ARG CG C 13.192 9.365 -0.177 1.00 . A A . 7 ARG CG 1 1
14 5723 1 1 7 ARG CZ C 16.399 8.228 -1.682 1.00 . A A . 7 ARG CZ 1 1
14 5724 1 1 7 ARG H H 10.011 7.828 -1.035 1.00 . A A . 7 ARG H 1 1
14 5725 1 1 7 ARG HA H 10.854 9.953 0.547 1.00 . A A . 7 ARG HA 1 1
14 5726 1 1 7 ARG HB2 H 11.928 8.373 -1.563 1.00 . A A . 7 ARG HB2 1 1
14 5727 1 1 7 ARG HB3 H 12.243 10.061 -1.943 1.00 . A A . 7 ARG HB3 1 1
14 5728 1 1 7 ARG HD2 H 14.307 9.854 -1.925 1.00 . A A . 7 ARG HD2 1 1
14 5729 1 1 7 ARG HD3 H 15.031 10.412 -0.417 1.00 . A A . 7 ARG HD3 1 1
14 5730 1 1 7 ARG HE H 15.155 7.716 -0.209 1.00 . A A . 7 ARG HE 1 1
14 5731 1 1 7 ARG HG2 H 13.048 10.154 0.547 1.00 . A A . 7 ARG HG2 1 1
14 5732 1 1 7 ARG HG3 H 13.229 8.412 0.328 1.00 . A A . 7 ARG HG3 1 1
14 5733 1 1 7 ARG HH11 H 16.160 9.984 -2.651 1.00 . A A . 7 ARG HH11 1 1
14 5734 1 1 7 ARG HH12 H 17.486 9.011 -3.195 1.00 . A A . 7 ARG HH12 1 1
14 5735 1 1 7 ARG HH21 H 16.898 6.425 -0.916 1.00 . A A . 7 ARG HH21 1 1
14 5736 1 1 7 ARG HH22 H 17.904 6.987 -2.208 1.00 . A A . 7 ARG HH22 1 1
14 5737 1 1 7 ARG N N 9.733 8.667 -0.614 1.00 . A A . 7 ARG N 1 1
14 5738 1 1 7 ARG NE N 15.365 8.410 -0.868 1.00 . A A . 7 ARG NE 1 1
14 5739 1 1 7 ARG NH1 N 16.706 9.150 -2.584 1.00 . A A . 7 ARG NH1 1 1
14 5740 1 1 7 ARG NH2 N 17.127 7.122 -1.595 1.00 . A A . 7 ARG NH2 1 1
14 5741 1 1 7 ARG O O 9.824 12.000 -0.481 1.00 . A A . 7 ARG O 1 1
14 5742 1 1 8 LYS C C 8.084 12.394 -2.939 1.00 . A A . 8 LYS C 1 1
14 5743 1 1 8 LYS CA C 9.561 12.153 -3.235 1.00 . A A . 8 LYS CA 1 1
14 5744 1 1 8 LYS CB C 9.762 11.933 -4.736 1.00 . A A . 8 LYS CB 1 1
14 5745 1 1 8 LYS CD C 11.495 13.217 -6.023 1.00 . A A . 8 LYS CD 1 1
14 5746 1 1 8 LYS CE C 11.636 12.369 -7.278 1.00 . A A . 8 LYS CE 1 1
14 5747 1 1 8 LYS CG C 10.068 13.209 -5.502 1.00 . A A . 8 LYS CG 1 1
14 5748 1 1 8 LYS H H 10.338 10.202 -2.971 1.00 . A A . 8 LYS H 1 1
14 5749 1 1 8 LYS HA H 10.124 13.022 -2.929 1.00 . A A . 8 LYS HA 1 1
14 5750 1 1 8 LYS HB2 H 10.582 11.245 -4.881 1.00 . A A . 8 LYS HB2 1 1
14 5751 1 1 8 LYS HB3 H 8.862 11.498 -5.148 1.00 . A A . 8 LYS HB3 1 1
14 5752 1 1 8 LYS HD2 H 11.779 14.233 -6.255 1.00 . A A . 8 LYS HD2 1 1
14 5753 1 1 8 LYS HD3 H 12.151 12.825 -5.258 1.00 . A A . 8 LYS HD3 1 1
14 5754 1 1 8 LYS HE2 H 10.651 12.127 -7.645 1.00 . A A . 8 LYS HE2 1 1
14 5755 1 1 8 LYS HE3 H 12.168 12.940 -8.024 1.00 . A A . 8 LYS HE3 1 1
14 5756 1 1 8 LYS HG2 H 9.390 13.287 -6.339 1.00 . A A . 8 LYS HG2 1 1
14 5757 1 1 8 LYS HG3 H 9.929 14.055 -4.844 1.00 . A A . 8 LYS HG3 1 1
14 5758 1 1 8 LYS HZ1 H 13.362 11.195 -7.336 1.00 . A A . 8 LYS HZ1 1 1
14 5759 1 1 8 LYS HZ2 H 11.929 10.315 -7.517 1.00 . A A . 8 LYS HZ2 1 1
14 5760 1 1 8 LYS HZ3 H 12.377 10.897 -5.994 1.00 . A A . 8 LYS HZ3 1 1
14 5761 1 1 8 LYS N N 10.062 11.007 -2.485 1.00 . A A . 8 LYS N 1 1
14 5762 1 1 8 LYS NZ N 12.378 11.106 -7.013 1.00 . A A . 8 LYS NZ 1 1
14 5763 1 1 8 LYS O O 7.619 13.534 -2.941 1.00 . A A . 8 LYS O 1 1
14 5764 1 1 9 TYR C C 5.688 12.253 -1.138 1.00 . A A . 9 TYR C 1 1
14 5765 1 1 9 TYR CA C 5.929 11.409 -2.385 1.00 . A A . 9 TYR CA 1 1
14 5766 1 1 9 TYR CB C 5.333 10.014 -2.194 1.00 . A A . 9 TYR CB 1 1
14 5767 1 1 9 TYR CD1 C 2.832 10.363 -2.236 1.00 . A A . 9 TYR CD1 1 1
14 5768 1 1 9 TYR CD2 C 3.839 9.685 -0.185 1.00 . A A . 9 TYR CD2 1 1
14 5769 1 1 9 TYR CE1 C 1.591 10.372 -1.630 1.00 . A A . 9 TYR CE1 1 1
14 5770 1 1 9 TYR CE2 C 2.602 9.689 0.430 1.00 . A A . 9 TYR CE2 1 1
14 5771 1 1 9 TYR CG C 3.977 10.021 -1.526 1.00 . A A . 9 TYR CG 1 1
14 5772 1 1 9 TYR CZ C 1.481 10.034 -0.297 1.00 . A A . 9 TYR CZ 1 1
14 5773 1 1 9 TYR H H 7.781 10.433 -2.695 1.00 . A A . 9 TYR H 1 1
14 5774 1 1 9 TYR HA H 5.445 11.884 -3.226 1.00 . A A . 9 TYR HA 1 1
14 5775 1 1 9 TYR HB2 H 5.225 9.540 -3.157 1.00 . A A . 9 TYR HB2 1 1
14 5776 1 1 9 TYR HB3 H 6.001 9.425 -1.582 1.00 . A A . 9 TYR HB3 1 1
14 5777 1 1 9 TYR HD1 H 2.922 10.626 -3.280 1.00 . A A . 9 TYR HD1 1 1
14 5778 1 1 9 TYR HD2 H 4.719 9.415 0.382 1.00 . A A . 9 TYR HD2 1 1
14 5779 1 1 9 TYR HE1 H 0.714 10.641 -2.198 1.00 . A A . 9 TYR HE1 1 1
14 5780 1 1 9 TYR HE2 H 2.515 9.425 1.473 1.00 . A A . 9 TYR HE2 1 1
14 5781 1 1 9 TYR HH H -0.303 10.720 -0.088 1.00 . A A . 9 TYR HH 1 1
14 5782 1 1 9 TYR N N 7.353 11.315 -2.683 1.00 . A A . 9 TYR N 1 1
14 5783 1 1 9 TYR O O 4.696 12.977 -1.045 1.00 . A A . 9 TYR O 1 1
14 5784 1 1 9 TYR OH O 0.246 10.040 0.310 1.00 . A A . 9 TYR OH 1 1
14 5785 1 1 10 CYS C C 7.257 14.226 0.972 1.00 . A A . 10 CYS C 1 1
14 5786 1 1 10 CYS CA C 6.493 12.909 1.064 1.00 . A A . 10 CYS CA 1 1
14 5787 1 1 10 CYS CB C 7.023 12.080 2.236 1.00 . A A . 10 CYS CB 1 1
14 5788 1 1 10 CYS H H 7.373 11.561 -0.311 1.00 . A A . 10 CYS H 1 1
14 5789 1 1 10 CYS HA H 5.448 13.124 1.230 1.00 . A A . 10 CYS HA 1 1
14 5790 1 1 10 CYS HB2 H 6.984 11.033 1.973 1.00 . A A . 10 CYS HB2 1 1
14 5791 1 1 10 CYS HB3 H 8.049 12.359 2.429 1.00 . A A . 10 CYS HB3 1 1
14 5792 1 1 10 CYS N N 6.603 12.155 -0.179 1.00 . A A . 10 CYS N 1 1
14 5793 1 1 10 CYS O O 6.846 15.234 1.546 1.00 . A A . 10 CYS O 1 1
14 5794 1 1 10 CYS SG S 6.087 12.296 3.784 1.00 . A A . 10 CYS SG 1 1
14 5795 1 1 11 GLN C C 8.417 16.498 -0.647 1.00 . A A . 11 GLN C 1 1
14 5796 1 1 11 GLN CA C 9.191 15.402 0.077 1.00 . A A . 11 GLN CA 1 1
14 5797 1 1 11 GLN CB C 10.466 15.064 -0.697 1.00 . A A . 11 GLN CB 1 1
14 5798 1 1 11 GLN CD C 12.350 13.382 -0.734 1.00 . A A . 11 GLN CD 1 1
14 5799 1 1 11 GLN CG C 11.486 14.288 0.120 1.00 . A A . 11 GLN CG 1 1
14 5800 1 1 11 GLN H H 8.644 13.375 -0.189 1.00 . A A . 11 GLN H 1 1
14 5801 1 1 11 GLN HA H 9.461 15.759 1.060 1.00 . A A . 11 GLN HA 1 1
14 5802 1 1 11 GLN HB2 H 10.203 14.473 -1.561 1.00 . A A . 11 GLN HB2 1 1
14 5803 1 1 11 GLN HB3 H 10.927 15.984 -1.027 1.00 . A A . 11 GLN HB3 1 1
14 5804 1 1 11 GLN HE21 H 13.284 12.704 0.885 1.00 . A A . 11 GLN HE21 1 1
14 5805 1 1 11 GLN HE22 H 13.809 12.036 -0.619 1.00 . A A . 11 GLN HE22 1 1
14 5806 1 1 11 GLN HG2 H 12.127 14.990 0.634 1.00 . A A . 11 GLN HG2 1 1
14 5807 1 1 11 GLN HG3 H 10.962 13.683 0.845 1.00 . A A . 11 GLN HG3 1 1
14 5808 1 1 11 GLN N N 8.369 14.209 0.245 1.00 . A A . 11 GLN N 1 1
14 5809 1 1 11 GLN NE2 N 13.238 12.632 -0.092 1.00 . A A . 11 GLN NE2 1 1
14 5810 1 1 11 GLN O O 8.733 17.682 -0.521 1.00 . A A . 11 GLN O 1 1
14 5811 1 1 11 GLN OE1 O 12.221 13.355 -1.959 1.00 . A A . 11 GLN OE1 1 1
14 5812 1 1 12 ASP C C 5.512 17.659 -1.255 1.00 . A A . 12 ASP C 1 1
14 5813 1 1 12 ASP CA C 6.583 17.046 -2.151 1.00 . A A . 12 ASP CA 1 1
14 5814 1 1 12 ASP CB C 5.930 16.356 -3.350 1.00 . A A . 12 ASP CB 1 1
14 5815 1 1 12 ASP CG C 5.865 17.254 -4.570 1.00 . A A . 12 ASP CG 1 1
14 5816 1 1 12 ASP H H 7.201 15.140 -1.466 1.00 . A A . 12 ASP H 1 1
14 5817 1 1 12 ASP HA H 7.230 17.833 -2.509 1.00 . A A . 12 ASP HA 1 1
14 5818 1 1 12 ASP HB2 H 6.499 15.474 -3.604 1.00 . A A . 12 ASP HB2 1 1
14 5819 1 1 12 ASP HB3 H 4.924 16.066 -3.085 1.00 . A A . 12 ASP HB3 1 1
14 5820 1 1 12 ASP N N 7.403 16.097 -1.406 1.00 . A A . 12 ASP N 1 1
14 5821 1 1 12 ASP O O 4.858 18.633 -1.628 1.00 . A A . 12 ASP O 1 1
14 5822 1 1 12 ASP OD1 O 6.891 17.374 -5.272 1.00 . A A . 12 ASP OD1 1 1
14 5823 1 1 12 ASP OD2 O 4.790 17.837 -4.822 1.00 . A A . 12 ASP OD2 1 1
14 5824 1 1 13 LYS C C 5.005 17.973 2.196 1.00 . A A . 13 LYS C 1 1
14 5825 1 1 13 LYS CA C 4.346 17.571 0.880 1.00 . A A . 13 LYS CA 1 1
14 5826 1 1 13 LYS CB C 3.283 16.500 1.137 1.00 . A A . 13 LYS CB 1 1
14 5827 1 1 13 LYS CD C 2.827 14.038 1.337 1.00 . A A . 13 LYS CD 1 1
14 5828 1 1 13 LYS CE C 1.959 13.917 2.580 1.00 . A A . 13 LYS CE 1 1
14 5829 1 1 13 LYS CG C 3.862 15.140 1.487 1.00 . A A . 13 LYS CG 1 1
14 5830 1 1 13 LYS H H 5.890 16.308 0.170 1.00 . A A . 13 LYS H 1 1
14 5831 1 1 13 LYS HA H 3.872 18.440 0.449 1.00 . A A . 13 LYS HA 1 1
14 5832 1 1 13 LYS HB2 H 2.655 16.822 1.954 1.00 . A A . 13 LYS HB2 1 1
14 5833 1 1 13 LYS HB3 H 2.677 16.392 0.249 1.00 . A A . 13 LYS HB3 1 1
14 5834 1 1 13 LYS HD2 H 2.196 14.262 0.490 1.00 . A A . 13 LYS HD2 1 1
14 5835 1 1 13 LYS HD3 H 3.336 13.099 1.171 1.00 . A A . 13 LYS HD3 1 1
14 5836 1 1 13 LYS HE2 H 1.458 14.858 2.747 1.00 . A A . 13 LYS HE2 1 1
14 5837 1 1 13 LYS HE3 H 1.223 13.143 2.414 1.00 . A A . 13 LYS HE3 1 1
14 5838 1 1 13 LYS HG2 H 4.692 14.932 0.828 1.00 . A A . 13 LYS HG2 1 1
14 5839 1 1 13 LYS HG3 H 4.209 15.160 2.511 1.00 . A A . 13 LYS HG3 1 1
14 5840 1 1 13 LYS HZ1 H 2.132 13.315 4.572 1.00 . A A . 13 LYS HZ1 1 1
14 5841 1 1 13 LYS HZ2 H 3.340 14.388 4.073 1.00 . A A . 13 LYS HZ2 1 1
14 5842 1 1 13 LYS HZ3 H 3.389 12.771 3.581 1.00 . A A . 13 LYS HZ3 1 1
14 5843 1 1 13 LYS N N 5.337 17.082 -0.071 1.00 . A A . 13 LYS N 1 1
14 5844 1 1 13 LYS NZ N 2.761 13.573 3.786 1.00 . A A . 13 LYS NZ 1 1
14 5845 1 1 13 LYS O O 4.327 18.320 3.161 1.00 . A A . 13 LYS O 1 1
14 5846 1 1 14 GLY C C 7.668 17.085 4.124 1.00 . A A . 14 GLY C 1 1
14 5847 1 1 14 GLY CA C 7.063 18.288 3.427 1.00 . A A . 14 GLY CA 1 1
14 5848 1 1 14 GLY H H 6.823 17.640 1.425 1.00 . A A . 14 GLY H 1 1
14 5849 1 1 14 GLY HA2 H 7.854 18.973 3.162 1.00 . A A . 14 GLY HA2 1 1
14 5850 1 1 14 GLY HA3 H 6.386 18.781 4.109 1.00 . A A . 14 GLY HA3 1 1
14 5851 1 1 14 GLY N N 6.334 17.925 2.226 1.00 . A A . 14 GLY N 1 1
14 5852 1 1 14 GLY O O 7.024 16.456 4.963 1.00 . A A . 14 GLY O 1 1
14 5853 1 1 15 ALA C C 11.019 15.500 3.826 1.00 . A A . 15 ALA C 1 1
14 5854 1 1 15 ALA CA C 9.601 15.629 4.372 1.00 . A A . 15 ALA CA 1 1
14 5855 1 1 15 ALA CB C 8.821 14.346 4.126 1.00 . A A . 15 ALA CB 1 1
14 5856 1 1 15 ALA H H 9.371 17.303 3.099 1.00 . A A . 15 ALA H 1 1
14 5857 1 1 15 ALA HA H 9.651 15.792 5.439 1.00 . A A . 15 ALA HA 1 1
14 5858 1 1 15 ALA HB1 H 9.306 13.774 3.349 1.00 . A A . 15 ALA HB1 1 1
14 5859 1 1 15 ALA HB2 H 8.790 13.764 5.036 1.00 . A A . 15 ALA HB2 1 1
14 5860 1 1 15 ALA HB3 H 7.815 14.590 3.820 1.00 . A A . 15 ALA HB3 1 1
14 5861 1 1 15 ALA N N 8.909 16.764 3.774 1.00 . A A . 15 ALA N 1 1
14 5862 1 1 15 ALA O O 11.257 15.707 2.636 1.00 . A A . 15 ALA O 1 1
14 5863 1 1 16 ARG C C 13.558 13.709 3.530 1.00 . A A . 16 ARG C 1 1
14 5864 1 1 16 ARG CA C 13.353 15.006 4.308 1.00 . A A . 16 ARG CA 1 1
14 5865 1 1 16 ARG CB C 14.258 15.023 5.541 1.00 . A A . 16 ARG CB 1 1
14 5866 1 1 16 ARG CD C 15.089 16.689 7.228 1.00 . A A . 16 ARG CD 1 1
14 5867 1 1 16 ARG CG C 14.975 16.346 5.751 1.00 . A A . 16 ARG CG 1 1
14 5868 1 1 16 ARG CZ C 16.777 18.473 7.340 1.00 . A A . 16 ARG CZ 1 1
14 5869 1 1 16 ARG H H 11.706 15.008 5.638 1.00 . A A . 16 ARG H 1 1
14 5870 1 1 16 ARG HA H 13.611 15.838 3.671 1.00 . A A . 16 ARG HA 1 1
14 5871 1 1 16 ARG HB2 H 13.659 14.820 6.416 1.00 . A A . 16 ARG HB2 1 1
14 5872 1 1 16 ARG HB3 H 15.003 14.248 5.436 1.00 . A A . 16 ARG HB3 1 1
14 5873 1 1 16 ARG HD2 H 14.342 17.431 7.470 1.00 . A A . 16 ARG HD2 1 1
14 5874 1 1 16 ARG HD3 H 14.909 15.795 7.806 1.00 . A A . 16 ARG HD3 1 1
14 5875 1 1 16 ARG HE H 17.047 16.605 7.986 1.00 . A A . 16 ARG HE 1 1
14 5876 1 1 16 ARG HG2 H 15.968 16.278 5.332 1.00 . A A . 16 ARG HG2 1 1
14 5877 1 1 16 ARG HG3 H 14.424 17.127 5.250 1.00 . A A . 16 ARG HG3 1 1
14 5878 1 1 16 ARG HH11 H 15.014 19.022 6.522 1.00 . A A . 16 ARG HH11 1 1
14 5879 1 1 16 ARG HH12 H 16.213 20.269 6.607 1.00 . A A . 16 ARG HH12 1 1
14 5880 1 1 16 ARG HH21 H 18.634 18.239 8.104 1.00 . A A . 16 ARG HH21 1 1
14 5881 1 1 16 ARG HH22 H 18.272 19.823 7.506 1.00 . A A . 16 ARG HH22 1 1
14 5882 1 1 16 ARG N N 11.958 15.159 4.703 1.00 . A A . 16 ARG N 1 1
14 5883 1 1 16 ARG NE N 16.407 17.217 7.568 1.00 . A A . 16 ARG NE 1 1
14 5884 1 1 16 ARG NH1 N 15.932 19.324 6.776 1.00 . A A . 16 ARG NH1 1 1
14 5885 1 1 16 ARG NH2 N 17.995 18.878 7.678 1.00 . A A . 16 ARG NH2 1 1
14 5886 1 1 16 ARG O O 14.170 13.704 2.463 1.00 . A A . 16 ARG O 1 1
14 5887 1 1 17 ASN C C 11.872 10.514 3.548 1.00 . A A . 17 ASN C 1 1
14 5888 1 1 17 ASN CA C 13.170 11.308 3.432 1.00 . A A . 17 ASN CA 1 1
14 5889 1 1 17 ASN CB C 14.321 10.518 4.058 1.00 . A A . 17 ASN CB 1 1
14 5890 1 1 17 ASN CG C 14.920 9.509 3.097 1.00 . A A . 17 ASN CG 1 1
14 5891 1 1 17 ASN H H 12.565 12.679 4.927 1.00 . A A . 17 ASN H 1 1
14 5892 1 1 17 ASN HA H 13.385 11.473 2.387 1.00 . A A . 17 ASN HA 1 1
14 5893 1 1 17 ASN HB2 H 15.099 11.205 4.358 1.00 . A A . 17 ASN HB2 1 1
14 5894 1 1 17 ASN HB3 H 13.958 9.990 4.927 1.00 . A A . 17 ASN HB3 1 1
14 5895 1 1 17 ASN HD21 H 13.754 8.077 3.837 1.00 . A A . 17 ASN HD21 1 1
14 5896 1 1 17 ASN HD22 H 14.820 7.596 2.566 1.00 . A A . 17 ASN HD22 1 1
14 5897 1 1 17 ASN N N 13.042 12.611 4.074 1.00 . A A . 17 ASN N 1 1
14 5898 1 1 17 ASN ND2 N 14.451 8.269 3.174 1.00 . A A . 17 ASN ND2 1 1
14 5899 1 1 17 ASN O O 10.953 10.909 4.265 1.00 . A A . 17 ASN O 1 1
14 5900 1 1 17 ASN OD1 O 15.793 9.840 2.296 1.00 . A A . 17 ASN OD1 1 1
14 5901 1 1 18 GLY C C 10.832 7.211 2.221 1.00 . A A . 18 GLY C 1 1
14 5902 1 1 18 GLY CA C 10.616 8.561 2.875 1.00 . A A . 18 GLY CA 1 1
14 5903 1 1 18 GLY H H 12.568 9.128 2.283 1.00 . A A . 18 GLY H 1 1
14 5904 1 1 18 GLY HA2 H 10.329 8.409 3.905 1.00 . A A . 18 GLY HA2 1 1
14 5905 1 1 18 GLY HA3 H 9.816 9.073 2.360 1.00 . A A . 18 GLY HA3 1 1
14 5906 1 1 18 GLY N N 11.805 9.393 2.837 1.00 . A A . 18 GLY N 1 1
14 5907 1 1 18 GLY O O 11.592 7.092 1.260 1.00 . A A . 18 GLY O 1 1
14 5908 1 1 19 LYS C C 9.032 4.020 2.499 1.00 . A A . 19 LYS C 1 1
14 5909 1 1 19 LYS CA C 10.286 4.839 2.205 1.00 . A A . 19 LYS CA 1 1
14 5910 1 1 19 LYS CB C 11.513 4.141 2.795 1.00 . A A . 19 LYS CB 1 1
14 5911 1 1 19 LYS CD C 13.387 4.189 4.468 1.00 . A A . 19 LYS CD 1 1
14 5912 1 1 19 LYS CE C 13.027 2.926 5.235 1.00 . A A . 19 LYS CE 1 1
14 5913 1 1 19 LYS CG C 12.146 4.898 3.950 1.00 . A A . 19 LYS CG 1 1
14 5914 1 1 19 LYS H H 9.572 6.346 3.510 1.00 . A A . 19 LYS H 1 1
14 5915 1 1 19 LYS HA H 10.407 4.918 1.135 1.00 . A A . 19 LYS HA 1 1
14 5916 1 1 19 LYS HB2 H 11.221 3.164 3.150 1.00 . A A . 19 LYS HB2 1 1
14 5917 1 1 19 LYS HB3 H 12.255 4.026 2.018 1.00 . A A . 19 LYS HB3 1 1
14 5918 1 1 19 LYS HD2 H 14.014 3.922 3.631 1.00 . A A . 19 LYS HD2 1 1
14 5919 1 1 19 LYS HD3 H 13.925 4.858 5.125 1.00 . A A . 19 LYS HD3 1 1
14 5920 1 1 19 LYS HE2 H 12.798 3.193 6.255 1.00 . A A . 19 LYS HE2 1 1
14 5921 1 1 19 LYS HE3 H 12.159 2.477 4.776 1.00 . A A . 19 LYS HE3 1 1
14 5922 1 1 19 LYS HG2 H 12.424 5.886 3.612 1.00 . A A . 19 LYS HG2 1 1
14 5923 1 1 19 LYS HG3 H 11.427 4.979 4.753 1.00 . A A . 19 LYS HG3 1 1
14 5924 1 1 19 LYS HZ1 H 13.815 1.031 4.843 1.00 . A A . 19 LYS HZ1 1 1
14 5925 1 1 19 LYS HZ2 H 14.486 1.786 6.201 1.00 . A A . 19 LYS HZ2 1 1
14 5926 1 1 19 LYS HZ3 H 14.928 2.290 4.648 1.00 . A A . 19 LYS HZ3 1 1
14 5927 1 1 19 LYS N N 10.164 6.188 2.743 1.00 . A A . 19 LYS N 1 1
14 5928 1 1 19 LYS NZ N 14.142 1.939 5.231 1.00 . A A . 19 LYS NZ 1 1
14 5929 1 1 19 LYS O O 8.118 4.488 3.179 1.00 . A A . 19 LYS O 1 1
14 5930 1 1 20 CYS C C 8.051 1.057 3.441 1.00 . A A . 20 CYS C 1 1
14 5931 1 1 20 CYS CA C 7.856 1.911 2.192 1.00 . A A . 20 CYS CA 1 1
14 5932 1 1 20 CYS CB C 7.653 1.011 0.972 1.00 . A A . 20 CYS CB 1 1
14 5933 1 1 20 CYS H H 9.756 2.479 1.450 1.00 . A A . 20 CYS H 1 1
14 5934 1 1 20 CYS HA H 6.979 2.526 2.325 1.00 . A A . 20 CYS HA 1 1
14 5935 1 1 20 CYS HB2 H 8.578 0.959 0.415 1.00 . A A . 20 CYS HB2 1 1
14 5936 1 1 20 CYS HB3 H 7.384 0.020 1.306 1.00 . A A . 20 CYS HB3 1 1
14 5937 1 1 20 CYS N N 8.996 2.796 1.984 1.00 . A A . 20 CYS N 1 1
14 5938 1 1 20 CYS O O 9.172 0.663 3.768 1.00 . A A . 20 CYS O 1 1
14 5939 1 1 20 CYS SG S 6.354 1.586 -0.168 1.00 . A A . 20 CYS SG 1 1
14 5940 1 1 21 ILE C C 5.925 -1.112 5.334 1.00 . A A . 21 ILE C 1 1
14 5941 1 1 21 ILE CA C 7.004 -0.035 5.347 1.00 . A A . 21 ILE CA 1 1
14 5942 1 1 21 ILE CB C 6.834 0.831 6.609 1.00 . A A . 21 ILE CB 1 1
14 5943 1 1 21 ILE CD1 C 7.852 0.859 8.941 1.00 . A A . 21 ILE CD1 1 1
14 5944 1 1 21 ILE CG1 C 7.200 0.028 7.858 1.00 . A A . 21 ILE CG1 1 1
14 5945 1 1 21 ILE CG2 C 5.407 1.351 6.706 1.00 . A A . 21 ILE CG2 1 1
14 5946 1 1 21 ILE H H 6.090 1.116 3.824 1.00 . A A . 21 ILE H 1 1
14 5947 1 1 21 ILE HA H 7.973 -0.511 5.389 1.00 . A A . 21 ILE HA 1 1
14 5948 1 1 21 ILE HB H 7.496 1.680 6.528 1.00 . A A . 21 ILE HB 1 1
14 5949 1 1 21 ILE HD11 H 8.383 1.685 8.490 1.00 . A A . 21 ILE HD11 1 1
14 5950 1 1 21 ILE HD12 H 7.093 1.242 9.608 1.00 . A A . 21 ILE HD12 1 1
14 5951 1 1 21 ILE HD13 H 8.545 0.246 9.498 1.00 . A A . 21 ILE HD13 1 1
14 5952 1 1 21 ILE HG12 H 6.306 -0.412 8.271 1.00 . A A . 21 ILE HG12 1 1
14 5953 1 1 21 ILE HG13 H 7.889 -0.758 7.583 1.00 . A A . 21 ILE HG13 1 1
14 5954 1 1 21 ILE HG21 H 4.947 1.324 5.729 1.00 . A A . 21 ILE HG21 1 1
14 5955 1 1 21 ILE HG22 H 4.844 0.729 7.385 1.00 . A A . 21 ILE HG22 1 1
14 5956 1 1 21 ILE HG23 H 5.418 2.366 7.072 1.00 . A A . 21 ILE HG23 1 1
14 5957 1 1 21 ILE N N 6.954 0.774 4.135 1.00 . A A . 21 ILE N 1 1
14 5958 1 1 21 ILE O O 4.927 -0.996 4.625 1.00 . A A . 21 ILE O 1 1
14 5959 1 1 22 ASN C C 3.745 -2.735 6.205 1.00 . A A . 22 ASN C 1 1
14 5960 1 1 22 ASN CA C 5.178 -3.259 6.204 1.00 . A A . 22 ASN CA 1 1
14 5961 1 1 22 ASN CB C 5.429 -4.090 7.465 1.00 . A A . 22 ASN CB 1 1
14 5962 1 1 22 ASN CG C 6.679 -4.941 7.356 1.00 . A A . 22 ASN CG 1 1
14 5963 1 1 22 ASN H H 6.950 -2.196 6.666 1.00 . A A . 22 ASN H 1 1
14 5964 1 1 22 ASN HA H 5.320 -3.886 5.337 1.00 . A A . 22 ASN HA 1 1
14 5965 1 1 22 ASN HB2 H 5.542 -3.426 8.309 1.00 . A A . 22 ASN HB2 1 1
14 5966 1 1 22 ASN HB3 H 4.585 -4.741 7.634 1.00 . A A . 22 ASN HB3 1 1
14 5967 1 1 22 ASN HD21 H 5.874 -6.319 8.543 1.00 . A A . 22 ASN HD21 1 1
14 5968 1 1 22 ASN HD22 H 7.469 -6.658 7.972 1.00 . A A . 22 ASN HD22 1 1
14 5969 1 1 22 ASN N N 6.134 -2.160 6.124 1.00 . A A . 22 ASN N 1 1
14 5970 1 1 22 ASN ND2 N 6.673 -6.089 8.024 1.00 . A A . 22 ASN ND2 1 1
14 5971 1 1 22 ASN O O 2.961 -3.042 5.307 1.00 . A A . 22 ASN O 1 1
14 5972 1 1 22 ASN OD1 O 7.639 -4.571 6.679 1.00 . A A . 22 ASN OD1 1 1
14 5973 1 1 23 SER C C 1.642 -0.720 6.029 1.00 . A A . 23 SER C 1 1
14 5974 1 1 23 SER CA C 2.072 -1.377 7.337 1.00 . A A . 23 SER CA 1 1
14 5975 1 1 23 SER CB C 2.027 -0.354 8.474 1.00 . A A . 23 SER CB 1 1
14 5976 1 1 23 SER H H 4.081 -1.734 7.902 1.00 . A A . 23 SER H 1 1
14 5977 1 1 23 SER HA H 1.391 -2.184 7.562 1.00 . A A . 23 SER HA 1 1
14 5978 1 1 23 SER HB2 H 1.625 0.576 8.102 1.00 . A A . 23 SER HB2 1 1
14 5979 1 1 23 SER HB3 H 1.394 -0.728 9.265 1.00 . A A . 23 SER HB3 1 1
14 5980 1 1 23 SER HG H 3.250 0.397 9.806 1.00 . A A . 23 SER HG 1 1
14 5981 1 1 23 SER N N 3.411 -1.942 7.218 1.00 . A A . 23 SER N 1 1
14 5982 1 1 23 SER O O 0.501 -0.869 5.593 1.00 . A A . 23 SER O 1 1
14 5983 1 1 23 SER OG O 3.321 -0.116 8.998 1.00 . A A . 23 SER OG 1 1
14 5984 1 1 24 ASN C C 3.444 1.589 3.744 1.00 . A A . 24 ASN C 1 1
14 5985 1 1 24 ASN CA C 2.280 0.690 4.150 1.00 . A A . 24 ASN CA 1 1
14 5986 1 1 24 ASN CB C 1.000 1.519 4.272 1.00 . A A . 24 ASN CB 1 1
14 5987 1 1 24 ASN CG C -0.167 0.891 3.534 1.00 . A A . 24 ASN CG 1 1
14 5988 1 1 24 ASN H H 3.456 0.091 5.805 1.00 . A A . 24 ASN H 1 1
14 5989 1 1 24 ASN HA H 2.140 -0.063 3.390 1.00 . A A . 24 ASN HA 1 1
14 5990 1 1 24 ASN HB2 H 0.735 1.608 5.316 1.00 . A A . 24 ASN HB2 1 1
14 5991 1 1 24 ASN HB3 H 1.174 2.503 3.863 1.00 . A A . 24 ASN HB3 1 1
14 5992 1 1 24 ASN HD21 H -1.427 1.527 4.936 1.00 . A A . 24 ASN HD21 1 1
14 5993 1 1 24 ASN HD22 H -2.136 0.637 3.636 1.00 . A A . 24 ASN HD22 1 1
14 5994 1 1 24 ASN N N 2.564 0.009 5.408 1.00 . A A . 24 ASN N 1 1
14 5995 1 1 24 ASN ND2 N -1.364 1.033 4.092 1.00 . A A . 24 ASN ND2 1 1
14 5996 1 1 24 ASN O O 4.246 1.233 2.879 1.00 . A A . 24 ASN O 1 1
14 5997 1 1 24 ASN OD1 O 0.006 0.287 2.476 1.00 . A A . 24 ASN OD1 1 1
14 5998 1 1 25 CYS C C 4.954 4.523 5.319 1.00 . A A . 25 CYS C 1 1
14 5999 1 1 25 CYS CA C 4.597 3.706 4.081 1.00 . A A . 25 CYS CA 1 1
14 6000 1 1 25 CYS CB C 4.176 4.640 2.944 1.00 . A A . 25 CYS CB 1 1
14 6001 1 1 25 CYS H H 2.863 2.983 5.055 1.00 . A A . 25 CYS H 1 1
14 6002 1 1 25 CYS HA H 5.466 3.146 3.771 1.00 . A A . 25 CYS HA 1 1
14 6003 1 1 25 CYS HB2 H 3.291 4.242 2.470 1.00 . A A . 25 CYS HB2 1 1
14 6004 1 1 25 CYS HB3 H 3.952 5.614 3.353 1.00 . A A . 25 CYS HB3 1 1
14 6005 1 1 25 CYS N N 3.532 2.755 4.375 1.00 . A A . 25 CYS N 1 1
14 6006 1 1 25 CYS O O 4.193 4.570 6.286 1.00 . A A . 25 CYS O 1 1
14 6007 1 1 25 CYS SG S 5.443 4.858 1.653 1.00 . A A . 25 CYS SG 1 1
14 6008 1 1 26 HIS C C 7.613 7.002 5.940 1.00 . A A . 26 HIS C 1 1
14 6009 1 1 26 HIS CA C 6.576 5.982 6.401 1.00 . A A . 26 HIS CA 1 1
14 6010 1 1 26 HIS CB C 7.167 5.096 7.497 1.00 . A A . 26 HIS CB 1 1
14 6011 1 1 26 HIS CD2 C 9.574 4.163 7.753 1.00 . A A . 26 HIS CD2 1 1
14 6012 1 1 26 HIS CE1 C 9.780 3.258 5.767 1.00 . A A . 26 HIS CE1 1 1
14 6013 1 1 26 HIS CG C 8.419 4.385 7.083 1.00 . A A . 26 HIS CG 1 1
14 6014 1 1 26 HIS H H 6.680 5.089 4.484 1.00 . A A . 26 HIS H 1 1
14 6015 1 1 26 HIS HA H 5.722 6.510 6.798 1.00 . A A . 26 HIS HA 1 1
14 6016 1 1 26 HIS HB2 H 7.402 5.706 8.357 1.00 . A A . 26 HIS HB2 1 1
14 6017 1 1 26 HIS HB3 H 6.439 4.349 7.780 1.00 . A A . 26 HIS HB3 1 1
14 6018 1 1 26 HIS HD1 H 7.915 3.798 5.124 1.00 . A A . 26 HIS HD1 1 1
14 6019 1 1 26 HIS HD2 H 9.802 4.479 8.762 1.00 . A A . 26 HIS HD2 1 1
14 6020 1 1 26 HIS HE1 H 10.183 2.733 4.914 1.00 . A A . 26 HIS HE1 1 1
14 6021 1 1 26 HIS N N 6.117 5.166 5.282 1.00 . A A . 26 HIS N 1 1
14 6022 1 1 26 HIS ND1 N 8.581 3.807 5.842 1.00 . A A . 26 HIS ND1 1 1
14 6023 1 1 26 HIS NE2 N 10.403 3.461 6.914 1.00 . A A . 26 HIS NE2 1 1
14 6024 1 1 26 HIS O O 8.543 6.668 5.205 1.00 . A A . 26 HIS O 1 1
14 6025 1 1 27 CYS C C 9.359 9.591 7.134 1.00 . A A . 27 CYS C 1 1
14 6026 1 1 27 CYS CA C 8.366 9.315 6.008 1.00 . A A . 27 CYS CA 1 1
14 6027 1 1 27 CYS CB C 7.591 10.591 5.673 1.00 . A A . 27 CYS CB 1 1
14 6028 1 1 27 CYS H H 6.685 8.450 6.960 1.00 . A A . 27 CYS H 1 1
14 6029 1 1 27 CYS HA H 8.913 8.997 5.133 1.00 . A A . 27 CYS HA 1 1
14 6030 1 1 27 CYS HB2 H 7.208 11.021 6.588 1.00 . A A . 27 CYS HB2 1 1
14 6031 1 1 27 CYS HB3 H 8.259 11.297 5.203 1.00 . A A . 27 CYS HB3 1 1
14 6032 1 1 27 CYS N N 7.446 8.246 6.376 1.00 . A A . 27 CYS N 1 1
14 6033 1 1 27 CYS O O 9.287 8.982 8.202 1.00 . A A . 27 CYS O 1 1
14 6034 1 1 27 CYS SG S 6.179 10.331 4.553 1.00 . A A . 27 CYS SG 1 1
14 6035 1 1 28 TYR C C 11.547 12.370 7.883 1.00 . A A . 28 TYR C 1 1
14 6036 1 1 28 TYR CA C 11.293 10.866 7.879 1.00 . A A . 28 TYR CA 1 1
14 6037 1 1 28 TYR CB C 12.597 10.118 7.600 1.00 . A A . 28 TYR CB 1 1
14 6038 1 1 28 TYR CD1 C 11.857 7.777 7.008 1.00 . A A . 28 TYR CD1 1 1
14 6039 1 1 28 TYR CD2 C 13.099 8.089 9.018 1.00 . A A . 28 TYR CD2 1 1
14 6040 1 1 28 TYR CE1 C 11.779 6.421 7.260 1.00 . A A . 28 TYR CE1 1 1
14 6041 1 1 28 TYR CE2 C 13.028 6.734 9.278 1.00 . A A . 28 TYR CE2 1 1
14 6042 1 1 28 TYR CG C 12.516 8.634 7.881 1.00 . A A . 28 TYR CG 1 1
14 6043 1 1 28 TYR CZ C 12.367 5.905 8.396 1.00 . A A . 28 TYR CZ 1 1
14 6044 1 1 28 TYR H H 10.291 10.962 6.017 1.00 . A A . 28 TYR H 1 1
14 6045 1 1 28 TYR HA H 10.921 10.572 8.849 1.00 . A A . 28 TYR HA 1 1
14 6046 1 1 28 TYR HB2 H 12.862 10.244 6.562 1.00 . A A . 28 TYR HB2 1 1
14 6047 1 1 28 TYR HB3 H 13.380 10.531 8.219 1.00 . A A . 28 TYR HB3 1 1
14 6048 1 1 28 TYR HD1 H 11.397 8.185 6.119 1.00 . A A . 28 TYR HD1 1 1
14 6049 1 1 28 TYR HD2 H 13.615 8.742 9.707 1.00 . A A . 28 TYR HD2 1 1
14 6050 1 1 28 TYR HE1 H 11.262 5.771 6.570 1.00 . A A . 28 TYR HE1 1 1
14 6051 1 1 28 TYR HE2 H 13.487 6.330 10.168 1.00 . A A . 28 TYR HE2 1 1
14 6052 1 1 28 TYR HH H 11.799 4.409 9.463 1.00 . A A . 28 TYR HH 1 1
14 6053 1 1 28 TYR N N 10.284 10.511 6.887 1.00 . A A . 28 TYR N 1 1
14 6054 1 1 28 TYR O O 11.986 12.940 6.883 1.00 . A A . 28 TYR O 1 1
14 6055 1 1 28 TYR OH O 12.293 4.555 8.652 1.00 . A A . 28 TYR OH 1 1
14 6056 1 1 29 TYR C C 12.791 14.752 9.839 1.00 . A A . 29 TYR C 1 1
14 6057 1 1 29 TYR CA C 11.465 14.446 9.150 1.00 . A A . 29 TYR CA 1 1
14 6058 1 1 29 TYR CB C 10.312 15.066 9.941 1.00 . A A . 29 TYR CB 1 1
14 6059 1 1 29 TYR CD1 C 8.635 14.464 8.151 1.00 . A A . 29 TYR CD1 1 1
14 6060 1 1 29 TYR CD2 C 7.971 14.257 10.431 1.00 . A A . 29 TYR CD2 1 1
14 6061 1 1 29 TYR CE1 C 7.390 14.027 7.744 1.00 . A A . 29 TYR CE1 1 1
14 6062 1 1 29 TYR CE2 C 6.723 13.818 10.032 1.00 . A A . 29 TYR CE2 1 1
14 6063 1 1 29 TYR CG C 8.948 14.587 9.500 1.00 . A A . 29 TYR CG 1 1
14 6064 1 1 29 TYR CZ C 6.437 13.705 8.688 1.00 . A A . 29 TYR CZ 1 1
14 6065 1 1 29 TYR H H 10.921 12.499 9.777 1.00 . A A . 29 TYR H 1 1
14 6066 1 1 29 TYR HA H 11.479 14.873 8.159 1.00 . A A . 29 TYR HA 1 1
14 6067 1 1 29 TYR HB2 H 10.427 14.820 10.985 1.00 . A A . 29 TYR HB2 1 1
14 6068 1 1 29 TYR HB3 H 10.341 16.140 9.824 1.00 . A A . 29 TYR HB3 1 1
14 6069 1 1 29 TYR HD1 H 9.384 14.716 7.415 1.00 . A A . 29 TYR HD1 1 1
14 6070 1 1 29 TYR HD2 H 8.198 14.346 11.484 1.00 . A A . 29 TYR HD2 1 1
14 6071 1 1 29 TYR HE1 H 7.166 13.939 6.691 1.00 . A A . 29 TYR HE1 1 1
14 6072 1 1 29 TYR HE2 H 5.976 13.566 10.771 1.00 . A A . 29 TYR HE2 1 1
14 6073 1 1 29 TYR HH H 4.518 13.717 8.797 1.00 . A A . 29 TYR HH 1 1
14 6074 1 1 29 TYR N N 11.269 13.007 9.015 1.00 . A A . 29 TYR N 1 1
14 6075 1 1 29 TYR O O 12.900 14.674 11.061 1.00 . A A . 29 TYR O 1 1
14 6076 1 1 29 TYR OH O 5.196 13.269 8.286 1.00 . A A . 29 TYR OH 1 1
15 6077 1 1 1 ALA C C 2.600 1.573 -1.943 1.00 . A A . 1 ALA C 1 1
15 6078 1 1 1 ALA CA C 1.924 0.291 -1.468 1.00 . A A . 1 ALA CA 1 1
15 6079 1 1 1 ALA CB C 1.360 -0.480 -2.652 1.00 . A A . 1 ALA CB 1 1
15 6080 1 1 1 ALA H1 H -0.058 0.360 -0.731 1.00 . A A . 1 ALA H1 1 1
15 6081 1 1 1 ALA HA H 2.660 -0.333 -0.981 1.00 . A A . 1 ALA HA 1 1
15 6082 1 1 1 ALA HB1 H 0.517 -1.072 -2.327 1.00 . A A . 1 ALA HB1 1 1
15 6083 1 1 1 ALA HB2 H 1.040 0.215 -3.414 1.00 . A A . 1 ALA HB2 1 1
15 6084 1 1 1 ALA HB3 H 2.123 -1.130 -3.055 1.00 . A A . 1 ALA HB3 1 1
15 6085 1 1 1 ALA N N 0.869 0.580 -0.504 1.00 . A A . 1 ALA N 1 1
15 6086 1 1 1 ALA O O 2.211 2.674 -1.551 1.00 . A A . 1 ALA O 1 1
15 6087 1 1 2 CYS C C 3.873 2.916 -4.723 1.00 . A A . 2 CYS C 1 1
15 6088 1 1 2 CYS CA C 4.347 2.569 -3.315 1.00 . A A . 2 CYS CA 1 1
15 6089 1 1 2 CYS CB C 5.849 2.279 -3.327 1.00 . A A . 2 CYS CB 1 1
15 6090 1 1 2 CYS H H 3.879 0.520 -3.063 1.00 . A A . 2 CYS H 1 1
15 6091 1 1 2 CYS HA H 4.157 3.411 -2.667 1.00 . A A . 2 CYS HA 1 1
15 6092 1 1 2 CYS HB2 H 6.061 1.554 -4.100 1.00 . A A . 2 CYS HB2 1 1
15 6093 1 1 2 CYS HB3 H 6.382 3.193 -3.542 1.00 . A A . 2 CYS HB3 1 1
15 6094 1 1 2 CYS N N 3.615 1.424 -2.787 1.00 . A A . 2 CYS N 1 1
15 6095 1 1 2 CYS O O 3.581 2.030 -5.527 1.00 . A A . 2 CYS O 1 1
15 6096 1 1 2 CYS SG S 6.492 1.617 -1.757 1.00 . A A . 2 CYS SG 1 1
15 6097 1 1 3 VAL C C 4.425 5.547 -6.982 1.00 . A A . 3 VAL C 1 1
15 6098 1 1 3 VAL CA C 3.361 4.675 -6.325 1.00 . A A . 3 VAL CA 1 1
15 6099 1 1 3 VAL CB C 2.047 5.473 -6.229 1.00 . A A . 3 VAL CB 1 1
15 6100 1 1 3 VAL CG1 C 0.917 4.584 -5.734 1.00 . A A . 3 VAL CG1 1 1
15 6101 1 1 3 VAL CG2 C 2.223 6.681 -5.320 1.00 . A A . 3 VAL CG2 1 1
15 6102 1 1 3 VAL H H 4.044 4.869 -4.331 1.00 . A A . 3 VAL H 1 1
15 6103 1 1 3 VAL HA H 3.186 3.808 -6.946 1.00 . A A . 3 VAL HA 1 1
15 6104 1 1 3 VAL HB H 1.791 5.827 -7.217 1.00 . A A . 3 VAL HB 1 1
15 6105 1 1 3 VAL HG11 H -0.012 4.897 -6.186 1.00 . A A . 3 VAL HG11 1 1
15 6106 1 1 3 VAL HG12 H 1.122 3.558 -6.002 1.00 . A A . 3 VAL HG12 1 1
15 6107 1 1 3 VAL HG13 H 0.839 4.666 -4.659 1.00 . A A . 3 VAL HG13 1 1
15 6108 1 1 3 VAL HG21 H 3.078 6.527 -4.679 1.00 . A A . 3 VAL HG21 1 1
15 6109 1 1 3 VAL HG22 H 2.378 7.564 -5.922 1.00 . A A . 3 VAL HG22 1 1
15 6110 1 1 3 VAL HG23 H 1.338 6.809 -4.715 1.00 . A A . 3 VAL HG23 1 1
15 6111 1 1 3 VAL N N 3.798 4.210 -5.014 1.00 . A A . 3 VAL N 1 1
15 6112 1 1 3 VAL O O 4.603 5.514 -8.200 1.00 . A A . 3 VAL O 1 1
15 6113 1 1 4 GLU C C 7.279 7.392 -5.631 1.00 . A A . 4 GLU C 1 1
15 6114 1 1 4 GLU CA C 6.178 7.206 -6.671 1.00 . A A . 4 GLU CA 1 1
15 6115 1 1 4 GLU CB C 5.590 8.566 -7.055 1.00 . A A . 4 GLU CB 1 1
15 6116 1 1 4 GLU CD C 4.359 10.637 -6.296 1.00 . A A . 4 GLU CD 1 1
15 6117 1 1 4 GLU CG C 5.017 9.336 -5.878 1.00 . A A . 4 GLU CG 1 1
15 6118 1 1 4 GLU H H 4.942 6.307 -5.206 1.00 . A A . 4 GLU H 1 1
15 6119 1 1 4 GLU HA H 6.603 6.747 -7.550 1.00 . A A . 4 GLU HA 1 1
15 6120 1 1 4 GLU HB2 H 6.366 9.165 -7.509 1.00 . A A . 4 GLU HB2 1 1
15 6121 1 1 4 GLU HB3 H 4.800 8.412 -7.776 1.00 . A A . 4 GLU HB3 1 1
15 6122 1 1 4 GLU HG2 H 4.280 8.720 -5.385 1.00 . A A . 4 GLU HG2 1 1
15 6123 1 1 4 GLU HG3 H 5.817 9.561 -5.187 1.00 . A A . 4 GLU HG3 1 1
15 6124 1 1 4 GLU N N 5.130 6.325 -6.168 1.00 . A A . 4 GLU N 1 1
15 6125 1 1 4 GLU O O 7.827 8.483 -5.480 1.00 . A A . 4 GLU O 1 1
15 6126 1 1 4 GLU OE1 O 4.066 10.794 -7.500 1.00 . A A . 4 GLU OE1 1 1
15 6127 1 1 4 GLU OE2 O 4.136 11.497 -5.419 1.00 . A A . 4 GLU OE2 1 1
15 6128 1 1 5 ASN C C 8.219 7.275 -2.740 1.00 . A A . 5 ASN C 1 1
15 6129 1 1 5 ASN CA C 8.632 6.361 -3.890 1.00 . A A . 5 ASN CA 1 1
15 6130 1 1 5 ASN CB C 9.954 6.842 -4.489 1.00 . A A . 5 ASN CB 1 1
15 6131 1 1 5 ASN CG C 10.141 6.382 -5.922 1.00 . A A . 5 ASN CG 1 1
15 6132 1 1 5 ASN H H 7.125 5.475 -5.083 1.00 . A A . 5 ASN H 1 1
15 6133 1 1 5 ASN HA H 8.763 5.360 -3.508 1.00 . A A . 5 ASN HA 1 1
15 6134 1 1 5 ASN HB2 H 9.978 7.922 -4.473 1.00 . A A . 5 ASN HB2 1 1
15 6135 1 1 5 ASN HB3 H 10.772 6.459 -3.898 1.00 . A A . 5 ASN HB3 1 1
15 6136 1 1 5 ASN HD21 H 11.045 8.093 -6.380 1.00 . A A . 5 ASN HD21 1 1
15 6137 1 1 5 ASN HD22 H 10.886 6.958 -7.673 1.00 . A A . 5 ASN HD22 1 1
15 6138 1 1 5 ASN N N 7.597 6.317 -4.916 1.00 . A A . 5 ASN N 1 1
15 6139 1 1 5 ASN ND2 N 10.752 7.230 -6.741 1.00 . A A . 5 ASN ND2 1 1
15 6140 1 1 5 ASN O O 8.069 8.485 -2.917 1.00 . A A . 5 ASN O 1 1
15 6141 1 1 5 ASN OD1 O 9.740 5.277 -6.288 1.00 . A A . 5 ASN OD1 1 1
15 6142 1 1 6 CYS C C 8.561 8.651 -0.176 1.00 . A A . 6 CYS C 1 1
15 6143 1 1 6 CYS CA C 7.643 7.450 -0.382 1.00 . A A . 6 CYS CA 1 1
15 6144 1 1 6 CYS CB C 7.669 6.556 0.859 1.00 . A A . 6 CYS CB 1 1
15 6145 1 1 6 CYS H H 8.173 5.721 -1.482 1.00 . A A . 6 CYS H 1 1
15 6146 1 1 6 CYS HA H 6.636 7.805 -0.538 1.00 . A A . 6 CYS HA 1 1
15 6147 1 1 6 CYS HB2 H 8.184 5.637 0.621 1.00 . A A . 6 CYS HB2 1 1
15 6148 1 1 6 CYS HB3 H 8.200 7.065 1.650 1.00 . A A . 6 CYS HB3 1 1
15 6149 1 1 6 CYS N N 8.038 6.690 -1.561 1.00 . A A . 6 CYS N 1 1
15 6150 1 1 6 CYS O O 8.145 9.680 0.357 1.00 . A A . 6 CYS O 1 1
15 6151 1 1 6 CYS SG S 6.019 6.116 1.494 1.00 . A A . 6 CYS SG 1 1
15 6152 1 1 7 ARG C C 10.276 10.874 -1.102 1.00 . A A . 7 ARG C 1 1
15 6153 1 1 7 ARG CA C 10.790 9.586 -0.466 1.00 . A A . 7 ARG CA 1 1
15 6154 1 1 7 ARG CB C 12.117 9.181 -1.110 1.00 . A A . 7 ARG CB 1 1
15 6155 1 1 7 ARG CD C 14.619 9.143 -0.881 1.00 . A A . 7 ARG CD 1 1
15 6156 1 1 7 ARG CG C 13.290 9.188 -0.144 1.00 . A A . 7 ARG CG 1 1
15 6157 1 1 7 ARG CZ C 15.979 10.659 -2.260 1.00 . A A . 7 ARG CZ 1 1
15 6158 1 1 7 ARG H H 10.084 7.669 -1.021 1.00 . A A . 7 ARG H 1 1
15 6159 1 1 7 ARG HA H 10.949 9.756 0.588 1.00 . A A . 7 ARG HA 1 1
15 6160 1 1 7 ARG HB2 H 12.018 8.184 -1.515 1.00 . A A . 7 ARG HB2 1 1
15 6161 1 1 7 ARG HB3 H 12.337 9.866 -1.914 1.00 . A A . 7 ARG HB3 1 1
15 6162 1 1 7 ARG HD2 H 15.418 9.113 -0.155 1.00 . A A . 7 ARG HD2 1 1
15 6163 1 1 7 ARG HD3 H 14.650 8.251 -1.487 1.00 . A A . 7 ARG HD3 1 1
15 6164 1 1 7 ARG HE H 14.020 10.856 -1.943 1.00 . A A . 7 ARG HE 1 1
15 6165 1 1 7 ARG HG2 H 13.250 10.089 0.450 1.00 . A A . 7 ARG HG2 1 1
15 6166 1 1 7 ARG HG3 H 13.217 8.325 0.502 1.00 . A A . 7 ARG HG3 1 1
15 6167 1 1 7 ARG HH11 H 16.996 9.127 -1.423 1.00 . A A . 7 ARG HH11 1 1
15 6168 1 1 7 ARG HH12 H 17.943 10.202 -2.397 1.00 . A A . 7 ARG HH12 1 1
15 6169 1 1 7 ARG HH21 H 15.255 12.278 -3.228 1.00 . A A . 7 ARG HH21 1 1
15 6170 1 1 7 ARG HH22 H 16.952 11.995 -3.423 1.00 . A A . 7 ARG HH22 1 1
15 6171 1 1 7 ARG N N 9.812 8.513 -0.604 1.00 . A A . 7 ARG N 1 1
15 6172 1 1 7 ARG NE N 14.807 10.308 -1.742 1.00 . A A . 7 ARG NE 1 1
15 6173 1 1 7 ARG NH1 N 17.062 9.937 -2.005 1.00 . A A . 7 ARG NH1 1 1
15 6174 1 1 7 ARG NH2 N 16.069 11.732 -3.034 1.00 . A A . 7 ARG NH2 1 1
15 6175 1 1 7 ARG O O 9.965 11.841 -0.406 1.00 . A A . 7 ARG O 1 1
15 6176 1 1 8 LYS C C 8.240 12.312 -2.863 1.00 . A A . 8 LYS C 1 1
15 6177 1 1 8 LYS CA C 9.714 12.049 -3.158 1.00 . A A . 8 LYS CA 1 1
15 6178 1 1 8 LYS CB C 9.916 11.852 -4.662 1.00 . A A . 8 LYS CB 1 1
15 6179 1 1 8 LYS CD C 10.668 12.861 -6.837 1.00 . A A . 8 LYS CD 1 1
15 6180 1 1 8 LYS CE C 9.511 12.343 -7.676 1.00 . A A . 8 LYS CE 1 1
15 6181 1 1 8 LYS CG C 10.238 13.137 -5.406 1.00 . A A . 8 LYS CG 1 1
15 6182 1 1 8 LYS H H 10.453 10.079 -2.927 1.00 . A A . 8 LYS H 1 1
15 6183 1 1 8 LYS HA H 10.291 12.901 -2.834 1.00 . A A . 8 LYS HA 1 1
15 6184 1 1 8 LYS HB2 H 10.728 11.158 -4.817 1.00 . A A . 8 LYS HB2 1 1
15 6185 1 1 8 LYS HB3 H 9.012 11.435 -5.083 1.00 . A A . 8 LYS HB3 1 1
15 6186 1 1 8 LYS HD2 H 11.036 13.776 -7.276 1.00 . A A . 8 LYS HD2 1 1
15 6187 1 1 8 LYS HD3 H 11.456 12.120 -6.830 1.00 . A A . 8 LYS HD3 1 1
15 6188 1 1 8 LYS HE2 H 8.587 12.716 -7.262 1.00 . A A . 8 LYS HE2 1 1
15 6189 1 1 8 LYS HE3 H 9.625 12.708 -8.687 1.00 . A A . 8 LYS HE3 1 1
15 6190 1 1 8 LYS HG2 H 9.359 13.764 -5.420 1.00 . A A . 8 LYS HG2 1 1
15 6191 1 1 8 LYS HG3 H 11.039 13.649 -4.891 1.00 . A A . 8 LYS HG3 1 1
15 6192 1 1 8 LYS HZ1 H 8.559 10.518 -7.318 1.00 . A A . 8 LYS HZ1 1 1
15 6193 1 1 8 LYS HZ2 H 10.239 10.464 -7.125 1.00 . A A . 8 LYS HZ2 1 1
15 6194 1 1 8 LYS HZ3 H 9.567 10.510 -8.677 1.00 . A A . 8 LYS HZ3 1 1
15 6195 1 1 8 LYS N N 10.190 10.880 -2.427 1.00 . A A . 8 LYS N 1 1
15 6196 1 1 8 LYS NZ N 9.465 10.855 -7.701 1.00 . A A . 8 LYS NZ 1 1
15 6197 1 1 8 LYS O O 7.807 13.463 -2.795 1.00 . A A . 8 LYS O 1 1
15 6198 1 1 9 TYR C C 5.817 12.171 -1.130 1.00 . A A . 9 TYR C 1 1
15 6199 1 1 9 TYR CA C 6.052 11.356 -2.398 1.00 . A A . 9 TYR CA 1 1
15 6200 1 1 9 TYR CB C 5.426 9.968 -2.248 1.00 . A A . 9 TYR CB 1 1
15 6201 1 1 9 TYR CD1 C 2.919 10.227 -2.407 1.00 . A A . 9 TYR CD1 1 1
15 6202 1 1 9 TYR CD2 C 3.870 9.774 -0.269 1.00 . A A . 9 TYR CD2 1 1
15 6203 1 1 9 TYR CE1 C 1.657 10.248 -1.847 1.00 . A A . 9 TYR CE1 1 1
15 6204 1 1 9 TYR CE2 C 2.611 9.791 0.300 1.00 . A A . 9 TYR CE2 1 1
15 6205 1 1 9 TYR CG C 4.046 9.989 -1.630 1.00 . A A . 9 TYR CG 1 1
15 6206 1 1 9 TYR CZ C 1.508 10.029 -0.493 1.00 . A A . 9 TYR CZ 1 1
15 6207 1 1 9 TYR H H 7.880 10.349 -2.752 1.00 . A A . 9 TYR H 1 1
15 6208 1 1 9 TYR HA H 5.585 11.862 -3.230 1.00 . A A . 9 TYR HA 1 1
15 6209 1 1 9 TYR HB2 H 5.345 9.510 -3.222 1.00 . A A . 9 TYR HB2 1 1
15 6210 1 1 9 TYR HB3 H 6.061 9.360 -1.621 1.00 . A A . 9 TYR HB3 1 1
15 6211 1 1 9 TYR HD1 H 3.039 10.397 -3.467 1.00 . A A . 9 TYR HD1 1 1
15 6212 1 1 9 TYR HD2 H 4.736 9.588 0.349 1.00 . A A . 9 TYR HD2 1 1
15 6213 1 1 9 TYR HE1 H 0.792 10.434 -2.467 1.00 . A A . 9 TYR HE1 1 1
15 6214 1 1 9 TYR HE2 H 2.494 9.621 1.360 1.00 . A A . 9 TYR HE2 1 1
15 6215 1 1 9 TYR HH H 0.329 9.988 1.025 1.00 . A A . 9 TYR HH 1 1
15 6216 1 1 9 TYR N N 7.477 11.240 -2.686 1.00 . A A . 9 TYR N 1 1
15 6217 1 1 9 TYR O O 4.824 12.891 -1.016 1.00 . A A . 9 TYR O 1 1
15 6218 1 1 9 TYR OH O 0.252 10.049 0.070 1.00 . A A . 9 TYR OH 1 1
15 6219 1 1 10 CYS C C 7.417 14.087 1.022 1.00 . A A . 10 CYS C 1 1
15 6220 1 1 10 CYS CA C 6.633 12.779 1.081 1.00 . A A . 10 CYS CA 1 1
15 6221 1 1 10 CYS CB C 7.147 11.915 2.234 1.00 . A A . 10 CYS CB 1 1
15 6222 1 1 10 CYS H H 7.507 11.464 -0.329 1.00 . A A . 10 CYS H 1 1
15 6223 1 1 10 CYS HA H 5.591 13.005 1.248 1.00 . A A . 10 CYS HA 1 1
15 6224 1 1 10 CYS HB2 H 7.051 10.874 1.964 1.00 . A A . 10 CYS HB2 1 1
15 6225 1 1 10 CYS HB3 H 8.189 12.142 2.408 1.00 . A A . 10 CYS HB3 1 1
15 6226 1 1 10 CYS N N 6.738 12.054 -0.180 1.00 . A A . 10 CYS N 1 1
15 6227 1 1 10 CYS O O 7.019 15.087 1.620 1.00 . A A . 10 CYS O 1 1
15 6228 1 1 10 CYS SG S 6.256 12.164 3.804 1.00 . A A . 10 CYS SG 1 1
15 6229 1 1 11 GLN C C 8.635 16.361 -0.589 1.00 . A A . 11 GLN C 1 1
15 6230 1 1 11 GLN CA C 9.371 15.256 0.162 1.00 . A A . 11 GLN CA 1 1
15 6231 1 1 11 GLN CB C 10.670 14.905 -0.566 1.00 . A A . 11 GLN CB 1 1
15 6232 1 1 11 GLN CD C 12.532 13.198 -0.563 1.00 . A A . 11 GLN CD 1 1
15 6233 1 1 11 GLN CG C 11.638 14.090 0.276 1.00 . A A . 11 GLN CG 1 1
15 6234 1 1 11 GLN H H 8.795 13.244 -0.154 1.00 . A A . 11 GLN H 1 1
15 6235 1 1 11 GLN HA H 9.609 15.609 1.154 1.00 . A A . 11 GLN HA 1 1
15 6236 1 1 11 GLN HB2 H 10.430 14.337 -1.452 1.00 . A A . 11 GLN HB2 1 1
15 6237 1 1 11 GLN HB3 H 11.163 15.821 -0.858 1.00 . A A . 11 GLN HB3 1 1
15 6238 1 1 11 GLN HE21 H 13.646 12.776 1.029 1.00 . A A . 11 GLN HE21 1 1
15 6239 1 1 11 GLN HE22 H 14.131 12.024 -0.448 1.00 . A A . 11 GLN HE22 1 1
15 6240 1 1 11 GLN HG2 H 12.261 14.767 0.842 1.00 . A A . 11 GLN HG2 1 1
15 6241 1 1 11 GLN HG3 H 11.071 13.471 0.955 1.00 . A A . 11 GLN HG3 1 1
15 6242 1 1 11 GLN N N 8.531 14.071 0.298 1.00 . A A . 11 GLN N 1 1
15 6243 1 1 11 GLN NE2 N 13.539 12.606 0.069 1.00 . A A . 11 GLN NE2 1 1
15 6244 1 1 11 GLN O O 8.996 17.534 -0.496 1.00 . A A . 11 GLN O 1 1
15 6245 1 1 11 GLN OE1 O 12.319 13.041 -1.765 1.00 . A A . 11 GLN OE1 1 1
15 6246 1 1 12 ASP C C 5.726 17.560 -1.234 1.00 . A A . 12 ASP C 1 1
15 6247 1 1 12 ASP CA C 6.816 16.936 -2.099 1.00 . A A . 12 ASP CA 1 1
15 6248 1 1 12 ASP CB C 6.189 16.256 -3.318 1.00 . A A . 12 ASP CB 1 1
15 6249 1 1 12 ASP CG C 6.150 17.163 -4.531 1.00 . A A . 12 ASP CG 1 1
15 6250 1 1 12 ASP H H 7.364 15.027 -1.366 1.00 . A A . 12 ASP H 1 1
15 6251 1 1 12 ASP HA H 7.481 17.717 -2.437 1.00 . A A . 12 ASP HA 1 1
15 6252 1 1 12 ASP HB2 H 6.766 15.377 -3.567 1.00 . A A . 12 ASP HB2 1 1
15 6253 1 1 12 ASP HB3 H 5.178 15.961 -3.077 1.00 . A A . 12 ASP HB3 1 1
15 6254 1 1 12 ASP N N 7.603 15.978 -1.333 1.00 . A A . 12 ASP N 1 1
15 6255 1 1 12 ASP O O 5.076 18.526 -1.635 1.00 . A A . 12 ASP O 1 1
15 6256 1 1 12 ASP OD1 O 5.190 17.953 -4.652 1.00 . A A . 12 ASP OD1 1 1
15 6257 1 1 12 ASP OD2 O 7.080 17.084 -5.361 1.00 . A A . 12 ASP OD2 1 1
15 6258 1 1 13 LYS C C 5.158 17.978 2.180 1.00 . A A . 13 LYS C 1 1
15 6259 1 1 13 LYS CA C 4.519 17.503 0.880 1.00 . A A . 13 LYS CA 1 1
15 6260 1 1 13 LYS CB C 3.485 16.414 1.175 1.00 . A A . 13 LYS CB 1 1
15 6261 1 1 13 LYS CD C 3.066 13.962 1.524 1.00 . A A . 13 LYS CD 1 1
15 6262 1 1 13 LYS CE C 2.191 13.989 2.768 1.00 . A A . 13 LYS CE 1 1
15 6263 1 1 13 LYS CG C 4.100 15.075 1.546 1.00 . A A . 13 LYS CG 1 1
15 6264 1 1 13 LYS H H 6.080 16.234 0.219 1.00 . A A . 13 LYS H 1 1
15 6265 1 1 13 LYS HA H 4.024 18.339 0.409 1.00 . A A . 13 LYS HA 1 1
15 6266 1 1 13 LYS HB2 H 2.862 16.740 1.995 1.00 . A A . 13 LYS HB2 1 1
15 6267 1 1 13 LYS HB3 H 2.868 16.273 0.300 1.00 . A A . 13 LYS HB3 1 1
15 6268 1 1 13 LYS HD2 H 2.438 14.082 0.654 1.00 . A A . 13 LYS HD2 1 1
15 6269 1 1 13 LYS HD3 H 3.576 13.010 1.474 1.00 . A A . 13 LYS HD3 1 1
15 6270 1 1 13 LYS HE2 H 1.664 14.930 2.801 1.00 . A A . 13 LYS HE2 1 1
15 6271 1 1 13 LYS HE3 H 1.479 13.179 2.709 1.00 . A A . 13 LYS HE3 1 1
15 6272 1 1 13 LYS HG2 H 4.881 14.840 0.838 1.00 . A A . 13 LYS HG2 1 1
15 6273 1 1 13 LYS HG3 H 4.520 15.145 2.539 1.00 . A A . 13 LYS HG3 1 1
15 6274 1 1 13 LYS HZ1 H 4.002 13.735 3.779 1.00 . A A . 13 LYS HZ1 1 1
15 6275 1 1 13 LYS HZ2 H 2.682 12.998 4.540 1.00 . A A . 13 LYS HZ2 1 1
15 6276 1 1 13 LYS HZ3 H 2.875 14.677 4.619 1.00 . A A . 13 LYS HZ3 1 1
15 6277 1 1 13 LYS N N 5.530 17.002 -0.044 1.00 . A A . 13 LYS N 1 1
15 6278 1 1 13 LYS NZ N 2.994 13.839 4.014 1.00 . A A . 13 LYS NZ 1 1
15 6279 1 1 13 LYS O O 4.473 18.466 3.078 1.00 . A A . 13 LYS O 1 1
15 6280 1 1 14 GLY C C 7.821 17.092 4.205 1.00 . A A . 14 GLY C 1 1
15 6281 1 1 14 GLY CA C 7.186 18.254 3.468 1.00 . A A . 14 GLY CA 1 1
15 6282 1 1 14 GLY H H 6.972 17.438 1.526 1.00 . A A . 14 GLY H 1 1
15 6283 1 1 14 GLY HA2 H 7.959 18.954 3.187 1.00 . A A . 14 GLY HA2 1 1
15 6284 1 1 14 GLY HA3 H 6.491 18.749 4.130 1.00 . A A . 14 GLY HA3 1 1
15 6285 1 1 14 GLY N N 6.477 17.833 2.274 1.00 . A A . 14 GLY N 1 1
15 6286 1 1 14 GLY O O 7.204 16.498 5.090 1.00 . A A . 14 GLY O 1 1
15 6287 1 1 15 ALA C C 11.180 15.527 3.901 1.00 . A A . 15 ALA C 1 1
15 6288 1 1 15 ALA CA C 9.774 15.666 4.474 1.00 . A A . 15 ALA CA 1 1
15 6289 1 1 15 ALA CB C 9.003 14.365 4.306 1.00 . A A . 15 ALA CB 1 1
15 6290 1 1 15 ALA H H 9.495 17.276 3.129 1.00 . A A . 15 ALA H 1 1
15 6291 1 1 15 ALA HA H 9.846 15.879 5.530 1.00 . A A . 15 ALA HA 1 1
15 6292 1 1 15 ALA HB1 H 8.979 13.837 5.248 1.00 . A A . 15 ALA HB1 1 1
15 6293 1 1 15 ALA HB2 H 7.994 14.583 3.990 1.00 . A A . 15 ALA HB2 1 1
15 6294 1 1 15 ALA HB3 H 9.489 13.752 3.562 1.00 . A A . 15 ALA HB3 1 1
15 6295 1 1 15 ALA N N 9.056 16.765 3.840 1.00 . A A . 15 ALA N 1 1
15 6296 1 1 15 ALA O O 11.404 15.763 2.713 1.00 . A A . 15 ALA O 1 1
15 6297 1 1 16 ARG C C 13.692 13.665 3.566 1.00 . A A . 16 ARG C 1 1
15 6298 1 1 16 ARG CA C 13.511 14.974 4.331 1.00 . A A . 16 ARG CA 1 1
15 6299 1 1 16 ARG CB C 14.443 15.001 5.544 1.00 . A A . 16 ARG CB 1 1
15 6300 1 1 16 ARG CD C 15.527 16.419 7.313 1.00 . A A . 16 ARG CD 1 1
15 6301 1 1 16 ARG CG C 14.906 16.397 5.925 1.00 . A A . 16 ARG CG 1 1
15 6302 1 1 16 ARG CZ C 16.087 18.775 7.739 1.00 . A A . 16 ARG CZ 1 1
15 6303 1 1 16 ARG H H 11.886 14.969 5.687 1.00 . A A . 16 ARG H 1 1
15 6304 1 1 16 ARG HA H 13.762 15.796 3.677 1.00 . A A . 16 ARG HA 1 1
15 6305 1 1 16 ARG HB2 H 13.925 14.574 6.390 1.00 . A A . 16 ARG HB2 1 1
15 6306 1 1 16 ARG HB3 H 15.314 14.402 5.326 1.00 . A A . 16 ARG HB3 1 1
15 6307 1 1 16 ARG HD2 H 15.069 15.645 7.910 1.00 . A A . 16 ARG HD2 1 1
15 6308 1 1 16 ARG HD3 H 16.585 16.225 7.222 1.00 . A A . 16 ARG HD3 1 1
15 6309 1 1 16 ARG HE H 14.612 17.773 8.634 1.00 . A A . 16 ARG HE 1 1
15 6310 1 1 16 ARG HG2 H 15.643 16.730 5.208 1.00 . A A . 16 ARG HG2 1 1
15 6311 1 1 16 ARG HG3 H 14.058 17.065 5.908 1.00 . A A . 16 ARG HG3 1 1
15 6312 1 1 16 ARG HH11 H 17.253 17.858 6.368 1.00 . A A . 16 ARG HH11 1 1
15 6313 1 1 16 ARG HH12 H 17.637 19.519 6.678 1.00 . A A . 16 ARG HH12 1 1
15 6314 1 1 16 ARG HH21 H 15.107 19.961 9.051 1.00 . A A . 16 ARG HH21 1 1
15 6315 1 1 16 ARG HH22 H 16.416 20.714 8.205 1.00 . A A . 16 ARG HH22 1 1
15 6316 1 1 16 ARG N N 12.126 15.142 4.752 1.00 . A A . 16 ARG N 1 1
15 6317 1 1 16 ARG NE N 15.336 17.705 7.978 1.00 . A A . 16 ARG NE 1 1
15 6318 1 1 16 ARG NH1 N 17.073 18.712 6.856 1.00 . A A . 16 ARG NH1 1 1
15 6319 1 1 16 ARG NH2 N 15.850 19.910 8.385 1.00 . A A . 16 ARG NH2 1 1
15 6320 1 1 16 ARG O O 14.343 13.629 2.523 1.00 . A A . 16 ARG O 1 1
15 6321 1 1 17 ASN C C 11.923 10.484 3.664 1.00 . A A . 17 ASN C 1 1
15 6322 1 1 17 ASN CA C 13.208 11.282 3.462 1.00 . A A . 17 ASN CA 1 1
15 6323 1 1 17 ASN CB C 14.398 10.506 4.031 1.00 . A A . 17 ASN CB 1 1
15 6324 1 1 17 ASN CG C 14.998 9.547 3.021 1.00 . A A . 17 ASN CG 1 1
15 6325 1 1 17 ASN H H 12.604 12.685 4.928 1.00 . A A . 17 ASN H 1 1
15 6326 1 1 17 ASN HA H 13.361 11.435 2.405 1.00 . A A . 17 ASN HA 1 1
15 6327 1 1 17 ASN HB2 H 15.163 11.205 4.334 1.00 . A A . 17 ASN HB2 1 1
15 6328 1 1 17 ASN HB3 H 14.073 9.939 4.890 1.00 . A A . 17 ASN HB3 1 1
15 6329 1 1 17 ASN HD21 H 13.968 8.038 3.805 1.00 . A A . 17 ASN HD21 1 1
15 6330 1 1 17 ASN HD22 H 14.984 7.639 2.466 1.00 . A A . 17 ASN HD22 1 1
15 6331 1 1 17 ASN N N 13.110 12.593 4.094 1.00 . A A . 17 ASN N 1 1
15 6332 1 1 17 ASN ND2 N 14.611 8.280 3.106 1.00 . A A . 17 ASN ND2 1 1
15 6333 1 1 17 ASN O O 10.985 10.951 4.308 1.00 . A A . 17 ASN O 1 1
15 6334 1 1 17 ASN OD1 O 15.801 9.942 2.175 1.00 . A A . 17 ASN OD1 1 1
15 6335 1 1 18 GLY C C 10.848 7.133 2.469 1.00 . A A . 18 GLY C 1 1
15 6336 1 1 18 GLY CA C 10.715 8.433 3.237 1.00 . A A . 18 GLY CA 1 1
15 6337 1 1 18 GLY H H 12.667 8.957 2.604 1.00 . A A . 18 GLY H 1 1
15 6338 1 1 18 GLY HA2 H 10.561 8.209 4.281 1.00 . A A . 18 GLY HA2 1 1
15 6339 1 1 18 GLY HA3 H 9.856 8.972 2.864 1.00 . A A . 18 GLY HA3 1 1
15 6340 1 1 18 GLY N N 11.889 9.277 3.107 1.00 . A A . 18 GLY N 1 1
15 6341 1 1 18 GLY O O 11.550 7.068 1.460 1.00 . A A . 18 GLY O 1 1
15 6342 1 1 19 LYS C C 8.932 4.010 2.554 1.00 . A A . 19 LYS C 1 1
15 6343 1 1 19 LYS CA C 10.219 4.787 2.301 1.00 . A A . 19 LYS CA 1 1
15 6344 1 1 19 LYS CB C 11.420 3.986 2.809 1.00 . A A . 19 LYS CB 1 1
15 6345 1 1 19 LYS CD C 13.391 3.865 4.362 1.00 . A A . 19 LYS CD 1 1
15 6346 1 1 19 LYS CE C 13.012 2.547 5.019 1.00 . A A . 19 LYS CE 1 1
15 6347 1 1 19 LYS CG C 12.160 4.657 3.953 1.00 . A A . 19 LYS CG 1 1
15 6348 1 1 19 LYS H H 9.631 6.208 3.757 1.00 . A A . 19 LYS H 1 1
15 6349 1 1 19 LYS HA H 10.327 4.947 1.239 1.00 . A A . 19 LYS HA 1 1
15 6350 1 1 19 LYS HB2 H 11.075 3.020 3.149 1.00 . A A . 19 LYS HB2 1 1
15 6351 1 1 19 LYS HB3 H 12.114 3.844 1.993 1.00 . A A . 19 LYS HB3 1 1
15 6352 1 1 19 LYS HD2 H 13.984 3.659 3.483 1.00 . A A . 19 LYS HD2 1 1
15 6353 1 1 19 LYS HD3 H 13.970 4.452 5.060 1.00 . A A . 19 LYS HD3 1 1
15 6354 1 1 19 LYS HE2 H 11.980 2.329 4.790 1.00 . A A . 19 LYS HE2 1 1
15 6355 1 1 19 LYS HE3 H 13.642 1.766 4.619 1.00 . A A . 19 LYS HE3 1 1
15 6356 1 1 19 LYS HG2 H 12.468 5.644 3.640 1.00 . A A . 19 LYS HG2 1 1
15 6357 1 1 19 LYS HG3 H 11.496 4.737 4.802 1.00 . A A . 19 LYS HG3 1 1
15 6358 1 1 19 LYS HZ1 H 12.586 1.871 6.949 1.00 . A A . 19 LYS HZ1 1 1
15 6359 1 1 19 LYS HZ2 H 12.903 3.531 6.858 1.00 . A A . 19 LYS HZ2 1 1
15 6360 1 1 19 LYS HZ3 H 14.174 2.420 6.750 1.00 . A A . 19 LYS HZ3 1 1
15 6361 1 1 19 LYS N N 10.174 6.093 2.948 1.00 . A A . 19 LYS N 1 1
15 6362 1 1 19 LYS NZ N 13.180 2.595 6.498 1.00 . A A . 19 LYS NZ 1 1
15 6363 1 1 19 LYS O O 8.015 4.504 3.212 1.00 . A A . 19 LYS O 1 1
15 6364 1 1 20 CYS C C 7.828 1.072 3.443 1.00 . A A . 20 CYS C 1 1
15 6365 1 1 20 CYS CA C 7.694 1.944 2.198 1.00 . A A . 20 CYS CA 1 1
15 6366 1 1 20 CYS CB C 7.493 1.064 0.963 1.00 . A A . 20 CYS CB 1 1
15 6367 1 1 20 CYS H H 9.632 2.452 1.514 1.00 . A A . 20 CYS H 1 1
15 6368 1 1 20 CYS HA H 6.836 2.587 2.315 1.00 . A A . 20 CYS HA 1 1
15 6369 1 1 20 CYS HB2 H 8.454 0.861 0.514 1.00 . A A . 20 CYS HB2 1 1
15 6370 1 1 20 CYS HB3 H 7.039 0.131 1.266 1.00 . A A . 20 CYS HB3 1 1
15 6371 1 1 20 CYS N N 8.869 2.791 2.029 1.00 . A A . 20 CYS N 1 1
15 6372 1 1 20 CYS O O 8.918 0.600 3.769 1.00 . A A . 20 CYS O 1 1
15 6373 1 1 20 CYS SG S 6.431 1.808 -0.316 1.00 . A A . 20 CYS SG 1 1
15 6374 1 1 21 ILE C C 5.563 -0.968 5.312 1.00 . A A . 21 ILE C 1 1
15 6375 1 1 21 ILE CA C 6.704 0.044 5.340 1.00 . A A . 21 ILE CA 1 1
15 6376 1 1 21 ILE CB C 6.574 0.912 6.606 1.00 . A A . 21 ILE CB 1 1
15 6377 1 1 21 ILE CD1 C 7.539 0.858 8.961 1.00 . A A . 21 ILE CD1 1 1
15 6378 1 1 21 ILE CG1 C 6.864 0.077 7.855 1.00 . A A . 21 ILE CG1 1 1
15 6379 1 1 21 ILE CG2 C 5.186 1.529 6.685 1.00 . A A . 21 ILE CG2 1 1
15 6380 1 1 21 ILE H H 5.875 1.263 3.822 1.00 . A A . 21 ILE H 1 1
15 6381 1 1 21 ILE HA H 7.643 -0.489 5.388 1.00 . A A . 21 ILE HA 1 1
15 6382 1 1 21 ILE HB H 7.295 1.713 6.542 1.00 . A A . 21 ILE HB 1 1
15 6383 1 1 21 ILE HD11 H 8.351 0.274 9.370 1.00 . A A . 21 ILE HD11 1 1
15 6384 1 1 21 ILE HD12 H 7.928 1.783 8.562 1.00 . A A . 21 ILE HD12 1 1
15 6385 1 1 21 ILE HD13 H 6.823 1.073 9.739 1.00 . A A . 21 ILE HD13 1 1
15 6386 1 1 21 ILE HG12 H 5.937 -0.313 8.243 1.00 . A A . 21 ILE HG12 1 1
15 6387 1 1 21 ILE HG13 H 7.511 -0.746 7.586 1.00 . A A . 21 ILE HG13 1 1
15 6388 1 1 21 ILE HG21 H 4.575 0.955 7.367 1.00 . A A . 21 ILE HG21 1 1
15 6389 1 1 21 ILE HG22 H 5.264 2.545 7.042 1.00 . A A . 21 ILE HG22 1 1
15 6390 1 1 21 ILE HG23 H 4.733 1.524 5.705 1.00 . A A . 21 ILE HG23 1 1
15 6391 1 1 21 ILE N N 6.712 0.861 4.133 1.00 . A A . 21 ILE N 1 1
15 6392 1 1 21 ILE O O 4.576 -0.785 4.602 1.00 . A A . 21 ILE O 1 1
15 6393 1 1 22 ASN C C 3.289 -2.468 6.159 1.00 . A A . 22 ASN C 1 1
15 6394 1 1 22 ASN CA C 4.688 -3.076 6.156 1.00 . A A . 22 ASN CA 1 1
15 6395 1 1 22 ASN CB C 4.886 -3.934 7.407 1.00 . A A . 22 ASN CB 1 1
15 6396 1 1 22 ASN CG C 6.066 -4.879 7.280 1.00 . A A . 22 ASN CG 1 1
15 6397 1 1 22 ASN H H 6.518 -2.125 6.634 1.00 . A A . 22 ASN H 1 1
15 6398 1 1 22 ASN HA H 4.795 -3.700 5.282 1.00 . A A . 22 ASN HA 1 1
15 6399 1 1 22 ASN HB2 H 5.056 -3.289 8.256 1.00 . A A . 22 ASN HB2 1 1
15 6400 1 1 22 ASN HB3 H 3.996 -4.521 7.579 1.00 . A A . 22 ASN HB3 1 1
15 6401 1 1 22 ASN HD21 H 6.534 -4.590 9.191 1.00 . A A . 22 ASN HD21 1 1
15 6402 1 1 22 ASN HD22 H 7.563 -5.670 8.320 1.00 . A A . 22 ASN HD22 1 1
15 6403 1 1 22 ASN N N 5.707 -2.035 6.091 1.00 . A A . 22 ASN N 1 1
15 6404 1 1 22 ASN ND2 N 6.794 -5.065 8.374 1.00 . A A . 22 ASN ND2 1 1
15 6405 1 1 22 ASN O O 2.488 -2.723 5.259 1.00 . A A . 22 ASN O 1 1
15 6406 1 1 22 ASN OD1 O 6.318 -5.434 6.210 1.00 . A A . 22 ASN OD1 1 1
15 6407 1 1 23 SER C C 1.309 -0.329 5.996 1.00 . A A . 23 SER C 1 1
15 6408 1 1 23 SER CA C 1.698 -1.021 7.299 1.00 . A A . 23 SER CA 1 1
15 6409 1 1 23 SER CB C 1.710 -0.007 8.444 1.00 . A A . 23 SER CB 1 1
15 6410 1 1 23 SER H H 3.681 -1.499 7.863 1.00 . A A . 23 SER H 1 1
15 6411 1 1 23 SER HA H 0.969 -1.788 7.517 1.00 . A A . 23 SER HA 1 1
15 6412 1 1 23 SER HB2 H 2.327 -0.382 9.247 1.00 . A A . 23 SER HB2 1 1
15 6413 1 1 23 SER HB3 H 2.114 0.930 8.087 1.00 . A A . 23 SER HB3 1 1
15 6414 1 1 23 SER HG H 0.305 1.143 9.179 1.00 . A A . 23 SER HG 1 1
15 6415 1 1 23 SER N N 3.001 -1.663 7.177 1.00 . A A . 23 SER N 1 1
15 6416 1 1 23 SER O O 0.163 -0.410 5.555 1.00 . A A . 23 SER O 1 1
15 6417 1 1 23 SER OG O 0.402 0.218 8.941 1.00 . A A . 23 SER OG 1 1
15 6418 1 1 24 ASN C C 3.243 1.902 3.742 1.00 . A A . 24 ASN C 1 1
15 6419 1 1 24 ASN CA C 2.032 1.061 4.133 1.00 . A A . 24 ASN CA 1 1
15 6420 1 1 24 ASN CB C 0.796 1.953 4.256 1.00 . A A . 24 ASN CB 1 1
15 6421 1 1 24 ASN CG C -0.398 1.395 3.505 1.00 . A A . 24 ASN CG 1 1
15 6422 1 1 24 ASN H H 3.166 0.381 5.786 1.00 . A A . 24 ASN H 1 1
15 6423 1 1 24 ASN HA H 1.857 0.323 3.364 1.00 . A A . 24 ASN HA 1 1
15 6424 1 1 24 ASN HB2 H 0.529 2.046 5.299 1.00 . A A . 24 ASN HB2 1 1
15 6425 1 1 24 ASN HB3 H 1.023 2.931 3.859 1.00 . A A . 24 ASN HB3 1 1
15 6426 1 1 24 ASN HD21 H -1.557 1.665 5.098 1.00 . A A . 24 ASN HD21 1 1
15 6427 1 1 24 ASN HD22 H -2.333 0.987 3.711 1.00 . A A . 24 ASN HD22 1 1
15 6428 1 1 24 ASN N N 2.272 0.353 5.385 1.00 . A A . 24 ASN N 1 1
15 6429 1 1 24 ASN ND2 N -1.545 1.344 4.172 1.00 . A A . 24 ASN ND2 1 1
15 6430 1 1 24 ASN O O 4.032 1.512 2.880 1.00 . A A . 24 ASN O 1 1
15 6431 1 1 24 ASN OD1 O -0.289 1.015 2.340 1.00 . A A . 24 ASN OD1 1 1
15 6432 1 1 25 CYS C C 4.900 4.731 5.354 1.00 . A A . 25 CYS C 1 1
15 6433 1 1 25 CYS CA C 4.500 3.955 4.103 1.00 . A A . 25 CYS CA 1 1
15 6434 1 1 25 CYS CB C 4.130 4.928 2.982 1.00 . A A . 25 CYS CB 1 1
15 6435 1 1 25 CYS H H 2.724 3.314 5.059 1.00 . A A . 25 CYS H 1 1
15 6436 1 1 25 CYS HA H 5.338 3.354 3.784 1.00 . A A . 25 CYS HA 1 1
15 6437 1 1 25 CYS HB2 H 3.210 4.600 2.520 1.00 . A A . 25 CYS HB2 1 1
15 6438 1 1 25 CYS HB3 H 3.984 5.912 3.403 1.00 . A A . 25 CYS HB3 1 1
15 6439 1 1 25 CYS N N 3.385 3.058 4.382 1.00 . A A . 25 CYS N 1 1
15 6440 1 1 25 CYS O O 4.141 4.805 6.321 1.00 . A A . 25 CYS O 1 1
15 6441 1 1 25 CYS SG S 5.388 5.067 1.671 1.00 . A A . 25 CYS SG 1 1
15 6442 1 1 26 HIS C C 7.677 7.062 6.013 1.00 . A A . 26 HIS C 1 1
15 6443 1 1 26 HIS CA C 6.598 6.080 6.460 1.00 . A A . 26 HIS CA 1 1
15 6444 1 1 26 HIS CB C 7.155 5.146 7.534 1.00 . A A . 26 HIS CB 1 1
15 6445 1 1 26 HIS CD2 C 9.536 4.137 7.738 1.00 . A A . 26 HIS CD2 1 1
15 6446 1 1 26 HIS CE1 C 9.655 3.195 5.762 1.00 . A A . 26 HIS CE1 1 1
15 6447 1 1 26 HIS CG C 8.370 4.388 7.097 1.00 . A A . 26 HIS CG 1 1
15 6448 1 1 26 HIS H H 6.656 5.214 4.529 1.00 . A A . 26 HIS H 1 1
15 6449 1 1 26 HIS HA H 5.771 6.638 6.873 1.00 . A A . 26 HIS HA 1 1
15 6450 1 1 26 HIS HB2 H 7.423 5.728 8.404 1.00 . A A . 26 HIS HB2 1 1
15 6451 1 1 26 HIS HB3 H 6.395 4.429 7.808 1.00 . A A . 26 HIS HB3 1 1
15 6452 1 1 26 HIS HD1 H 7.791 3.788 5.162 1.00 . A A . 26 HIS HD1 1 1
15 6453 1 1 26 HIS HD2 H 9.803 4.460 8.735 1.00 . A A . 26 HIS HD2 1 1
15 6454 1 1 26 HIS HE1 H 10.016 2.644 4.907 1.00 . A A . 26 HIS HE1 1 1
15 6455 1 1 26 HIS N N 6.097 5.309 5.328 1.00 . A A . 26 HIS N 1 1
15 6456 1 1 26 HIS ND1 N 8.477 3.785 5.861 1.00 . A A . 26 HIS ND1 1 1
15 6457 1 1 26 HIS NE2 N 10.317 3.394 6.888 1.00 . A A . 26 HIS NE2 1 1
15 6458 1 1 26 HIS O O 8.624 6.687 5.320 1.00 . A A . 26 HIS O 1 1
15 6459 1 1 27 CYS C C 9.507 9.566 7.170 1.00 . A A . 27 CYS C 1 1
15 6460 1 1 27 CYS CA C 8.488 9.357 6.053 1.00 . A A . 27 CYS CA 1 1
15 6461 1 1 27 CYS CB C 7.764 10.671 5.755 1.00 . A A . 27 CYS CB 1 1
15 6462 1 1 27 CYS H H 6.753 8.558 6.964 1.00 . A A . 27 CYS H 1 1
15 6463 1 1 27 CYS HA H 9.009 9.033 5.165 1.00 . A A . 27 CYS HA 1 1
15 6464 1 1 27 CYS HB2 H 7.408 11.095 6.683 1.00 . A A . 27 CYS HB2 1 1
15 6465 1 1 27 CYS HB3 H 8.458 11.359 5.294 1.00 . A A . 27 CYS HB3 1 1
15 6466 1 1 27 CYS N N 7.528 8.320 6.413 1.00 . A A . 27 CYS N 1 1
15 6467 1 1 27 CYS O O 9.433 8.927 8.220 1.00 . A A . 27 CYS O 1 1
15 6468 1 1 27 CYS SG S 6.333 10.496 4.642 1.00 . A A . 27 CYS SG 1 1
15 6469 1 1 28 TYR C C 11.803 12.251 7.957 1.00 . A A . 28 TYR C 1 1
15 6470 1 1 28 TYR CA C 11.491 10.758 7.921 1.00 . A A . 28 TYR CA 1 1
15 6471 1 1 28 TYR CB C 12.762 9.967 7.606 1.00 . A A . 28 TYR CB 1 1
15 6472 1 1 28 TYR CD1 C 11.935 7.660 6.998 1.00 . A A . 28 TYR CD1 1 1
15 6473 1 1 28 TYR CD2 C 13.213 7.907 8.995 1.00 . A A . 28 TYR CD2 1 1
15 6474 1 1 28 TYR CE1 C 11.815 6.305 7.237 1.00 . A A . 28 TYR CE1 1 1
15 6475 1 1 28 TYR CE2 C 13.100 6.552 9.241 1.00 . A A . 28 TYR CE2 1 1
15 6476 1 1 28 TYR CG C 12.635 8.484 7.871 1.00 . A A . 28 TYR CG 1 1
15 6477 1 1 28 TYR CZ C 12.400 5.756 8.359 1.00 . A A . 28 TYR CZ 1 1
15 6478 1 1 28 TYR H H 10.463 10.942 6.081 1.00 . A A . 28 TYR H 1 1
15 6479 1 1 28 TYR HA H 11.122 10.455 8.890 1.00 . A A . 28 TYR HA 1 1
15 6480 1 1 28 TYR HB2 H 13.010 10.097 6.564 1.00 . A A . 28 TYR HB2 1 1
15 6481 1 1 28 TYR HB3 H 13.572 10.345 8.213 1.00 . A A . 28 TYR HB3 1 1
15 6482 1 1 28 TYR HD1 H 11.478 8.094 6.120 1.00 . A A . 28 TYR HD1 1 1
15 6483 1 1 28 TYR HD2 H 13.761 8.534 9.684 1.00 . A A . 28 TYR HD2 1 1
15 6484 1 1 28 TYR HE1 H 11.267 5.680 6.547 1.00 . A A . 28 TYR HE1 1 1
15 6485 1 1 28 TYR HE2 H 13.557 6.122 10.119 1.00 . A A . 28 TYR HE2 1 1
15 6486 1 1 28 TYR HH H 12.794 4.175 9.380 1.00 . A A . 28 TYR HH 1 1
15 6487 1 1 28 TYR N N 10.456 10.465 6.936 1.00 . A A . 28 TYR N 1 1
15 6488 1 1 28 TYR O O 12.197 12.838 6.949 1.00 . A A . 28 TYR O 1 1
15 6489 1 1 28 TYR OH O 12.283 4.406 8.601 1.00 . A A . 28 TYR OH 1 1
15 6490 1 1 29 TYR C C 13.209 14.513 10.012 1.00 . A A . 29 TYR C 1 1
15 6491 1 1 29 TYR CA C 11.883 14.282 9.293 1.00 . A A . 29 TYR CA 1 1
15 6492 1 1 29 TYR CB C 10.745 14.941 10.075 1.00 . A A . 29 TYR CB 1 1
15 6493 1 1 29 TYR CD1 C 9.076 14.410 8.256 1.00 . A A . 29 TYR CD1 1 1
15 6494 1 1 29 TYR CD2 C 8.362 14.237 10.523 1.00 . A A . 29 TYR CD2 1 1
15 6495 1 1 29 TYR CE1 C 7.820 14.028 7.826 1.00 . A A . 29 TYR CE1 1 1
15 6496 1 1 29 TYR CE2 C 7.103 13.853 10.102 1.00 . A A . 29 TYR CE2 1 1
15 6497 1 1 29 TYR CG C 9.369 14.521 9.610 1.00 . A A . 29 TYR CG 1 1
15 6498 1 1 29 TYR CZ C 6.837 13.750 8.753 1.00 . A A . 29 TYR CZ 1 1
15 6499 1 1 29 TYR H H 11.308 12.336 9.891 1.00 . A A . 29 TYR H 1 1
15 6500 1 1 29 TYR HA H 11.937 14.728 8.311 1.00 . A A . 29 TYR HA 1 1
15 6501 1 1 29 TYR HB2 H 10.836 14.679 11.118 1.00 . A A . 29 TYR HB2 1 1
15 6502 1 1 29 TYR HB3 H 10.819 16.013 9.970 1.00 . A A . 29 TYR HB3 1 1
15 6503 1 1 29 TYR HD1 H 9.848 14.628 7.532 1.00 . A A . 29 TYR HD1 1 1
15 6504 1 1 29 TYR HD2 H 8.573 14.320 11.580 1.00 . A A . 29 TYR HD2 1 1
15 6505 1 1 29 TYR HE1 H 7.612 13.946 6.769 1.00 . A A . 29 TYR HE1 1 1
15 6506 1 1 29 TYR HE2 H 6.333 13.636 10.828 1.00 . A A . 29 TYR HE2 1 1
15 6507 1 1 29 TYR HH H 5.196 12.775 8.976 1.00 . A A . 29 TYR HH 1 1
15 6508 1 1 29 TYR N N 11.624 12.858 9.125 1.00 . A A . 29 TYR N 1 1
15 6509 1 1 29 TYR O O 13.365 14.155 11.178 1.00 . A A . 29 TYR O 1 1
15 6510 1 1 29 TYR OH O 5.585 13.369 8.330 1.00 . A A . 29 TYR OH 1 1
16 6511 1 1 1 ALA C C 1.915 2.392 -1.957 1.00 . A A . 1 ALA C 1 1
16 6512 1 1 1 ALA CA C 1.051 1.350 -1.254 1.00 . A A . 1 ALA CA 1 1
16 6513 1 1 1 ALA CB C 0.371 0.450 -2.276 1.00 . A A . 1 ALA CB 1 1
16 6514 1 1 1 ALA H1 H -0.350 1.466 0.327 1.00 . A A . 1 ALA H1 1 1
16 6515 1 1 1 ALA HA H 1.683 0.733 -0.632 1.00 . A A . 1 ALA HA 1 1
16 6516 1 1 1 ALA HB1 H 1.118 -0.136 -2.791 1.00 . A A . 1 ALA HB1 1 1
16 6517 1 1 1 ALA HB2 H -0.319 -0.209 -1.771 1.00 . A A . 1 ALA HB2 1 1
16 6518 1 1 1 ALA HB3 H -0.166 1.057 -2.989 1.00 . A A . 1 ALA HB3 1 1
16 6519 1 1 1 ALA N N 0.057 1.984 -0.398 1.00 . A A . 1 ALA N 1 1
16 6520 1 1 1 ALA O O 1.463 3.502 -2.237 1.00 . A A . 1 ALA O 1 1
16 6521 1 1 2 CYS C C 3.663 3.178 -4.351 1.00 . A A . 2 CYS C 1 1
16 6522 1 1 2 CYS CA C 4.090 2.931 -2.908 1.00 . A A . 2 CYS CA 1 1
16 6523 1 1 2 CYS CB C 5.507 2.354 -2.875 1.00 . A A . 2 CYS CB 1 1
16 6524 1 1 2 CYS H H 3.465 1.128 -1.990 1.00 . A A . 2 CYS H 1 1
16 6525 1 1 2 CYS HA H 4.081 3.870 -2.376 1.00 . A A . 2 CYS HA 1 1
16 6526 1 1 2 CYS HB2 H 5.559 1.507 -3.543 1.00 . A A . 2 CYS HB2 1 1
16 6527 1 1 2 CYS HB3 H 6.203 3.111 -3.207 1.00 . A A . 2 CYS HB3 1 1
16 6528 1 1 2 CYS N N 3.162 2.027 -2.239 1.00 . A A . 2 CYS N 1 1
16 6529 1 1 2 CYS O O 3.439 2.238 -5.114 1.00 . A A . 2 CYS O 1 1
16 6530 1 1 2 CYS SG S 6.044 1.792 -1.227 1.00 . A A . 2 CYS SG 1 1
16 6531 1 1 3 VAL C C 4.254 5.615 -6.771 1.00 . A A . 3 VAL C 1 1
16 6532 1 1 3 VAL CA C 3.154 4.823 -6.072 1.00 . A A . 3 VAL CA 1 1
16 6533 1 1 3 VAL CB C 1.860 5.659 -6.065 1.00 . A A . 3 VAL CB 1 1
16 6534 1 1 3 VAL CG1 C 0.667 4.794 -5.690 1.00 . A A . 3 VAL CG1 1 1
16 6535 1 1 3 VAL CG2 C 1.993 6.839 -5.115 1.00 . A A . 3 VAL CG2 1 1
16 6536 1 1 3 VAL H H 3.744 5.156 -4.067 1.00 . A A . 3 VAL H 1 1
16 6537 1 1 3 VAL HA H 2.969 3.916 -6.627 1.00 . A A . 3 VAL HA 1 1
16 6538 1 1 3 VAL HB H 1.699 6.043 -7.062 1.00 . A A . 3 VAL HB 1 1
16 6539 1 1 3 VAL HG11 H 0.112 4.540 -6.581 1.00 . A A . 3 VAL HG11 1 1
16 6540 1 1 3 VAL HG12 H 1.014 3.890 -5.211 1.00 . A A . 3 VAL HG12 1 1
16 6541 1 1 3 VAL HG13 H 0.027 5.338 -5.012 1.00 . A A . 3 VAL HG13 1 1
16 6542 1 1 3 VAL HG21 H 2.718 7.537 -5.506 1.00 . A A . 3 VAL HG21 1 1
16 6543 1 1 3 VAL HG22 H 1.037 7.330 -5.015 1.00 . A A . 3 VAL HG22 1 1
16 6544 1 1 3 VAL HG23 H 2.320 6.487 -4.147 1.00 . A A . 3 VAL HG23 1 1
16 6545 1 1 3 VAL N N 3.553 4.451 -4.720 1.00 . A A . 3 VAL N 1 1
16 6546 1 1 3 VAL O O 4.525 5.407 -7.953 1.00 . A A . 3 VAL O 1 1
16 6547 1 1 4 GLU C C 7.086 7.512 -5.570 1.00 . A A . 4 GLU C 1 1
16 6548 1 1 4 GLU CA C 5.955 7.345 -6.581 1.00 . A A . 4 GLU CA 1 1
16 6549 1 1 4 GLU CB C 5.415 8.717 -6.990 1.00 . A A . 4 GLU CB 1 1
16 6550 1 1 4 GLU CD C 4.188 10.806 -6.274 1.00 . A A . 4 GLU CD 1 1
16 6551 1 1 4 GLU CG C 4.875 9.531 -5.826 1.00 . A A . 4 GLU CG 1 1
16 6552 1 1 4 GLU H H 4.622 6.641 -5.094 1.00 . A A . 4 GLU H 1 1
16 6553 1 1 4 GLU HA H 6.341 6.845 -7.456 1.00 . A A . 4 GLU HA 1 1
16 6554 1 1 4 GLU HB2 H 6.210 9.279 -7.458 1.00 . A A . 4 GLU HB2 1 1
16 6555 1 1 4 GLU HB3 H 4.617 8.578 -7.704 1.00 . A A . 4 GLU HB3 1 1
16 6556 1 1 4 GLU HG2 H 4.163 8.929 -5.282 1.00 . A A . 4 GLU HG2 1 1
16 6557 1 1 4 GLU HG3 H 5.696 9.791 -5.174 1.00 . A A . 4 GLU HG3 1 1
16 6558 1 1 4 GLU N N 4.884 6.522 -6.031 1.00 . A A . 4 GLU N 1 1
16 6559 1 1 4 GLU O O 7.644 8.598 -5.422 1.00 . A A . 4 GLU O 1 1
16 6560 1 1 4 GLU OE1 O 4.790 11.557 -7.070 1.00 . A A . 4 GLU OE1 1 1
16 6561 1 1 4 GLU OE2 O 3.048 11.053 -5.828 1.00 . A A . 4 GLU OE2 1 1
16 6562 1 1 5 ASN C C 8.104 7.353 -2.706 1.00 . A A . 5 ASN C 1 1
16 6563 1 1 5 ASN CA C 8.481 6.454 -3.879 1.00 . A A . 5 ASN CA 1 1
16 6564 1 1 5 ASN CB C 9.788 6.939 -4.509 1.00 . A A . 5 ASN CB 1 1
16 6565 1 1 5 ASN CG C 9.946 6.473 -5.944 1.00 . A A . 5 ASN CG 1 1
16 6566 1 1 5 ASN H H 6.935 5.590 -5.040 1.00 . A A . 5 ASN H 1 1
16 6567 1 1 5 ASN HA H 8.619 5.447 -3.516 1.00 . A A . 5 ASN HA 1 1
16 6568 1 1 5 ASN HB2 H 9.806 8.019 -4.499 1.00 . A A . 5 ASN HB2 1 1
16 6569 1 1 5 ASN HB3 H 10.620 6.563 -3.933 1.00 . A A . 5 ASN HB3 1 1
16 6570 1 1 5 ASN HD21 H 10.874 8.166 -6.418 1.00 . A A . 5 ASN HD21 1 1
16 6571 1 1 5 ASN HD22 H 10.677 7.032 -7.706 1.00 . A A . 5 ASN HD22 1 1
16 6572 1 1 5 ASN N N 7.417 6.428 -4.877 1.00 . A A . 5 ASN N 1 1
16 6573 1 1 5 ASN ND2 N 10.562 7.308 -6.773 1.00 . A A . 5 ASN ND2 1 1
16 6574 1 1 5 ASN O O 7.938 8.563 -2.865 1.00 . A A . 5 ASN O 1 1
16 6575 1 1 5 ASN OD1 O 9.521 5.374 -6.301 1.00 . A A . 5 ASN OD1 1 1
16 6576 1 1 6 CYS C C 8.533 8.703 -0.140 1.00 . A A . 6 CYS C 1 1
16 6577 1 1 6 CYS CA C 7.614 7.499 -0.326 1.00 . A A . 6 CYS CA 1 1
16 6578 1 1 6 CYS CB C 7.690 6.592 0.903 1.00 . A A . 6 CYS CB 1 1
16 6579 1 1 6 CYS H H 8.116 5.786 -1.464 1.00 . A A . 6 CYS H 1 1
16 6580 1 1 6 CYS HA H 6.600 7.850 -0.442 1.00 . A A . 6 CYS HA 1 1
16 6581 1 1 6 CYS HB2 H 8.304 5.734 0.671 1.00 . A A . 6 CYS HB2 1 1
16 6582 1 1 6 CYS HB3 H 8.139 7.139 1.718 1.00 . A A . 6 CYS HB3 1 1
16 6583 1 1 6 CYS N N 7.971 6.754 -1.527 1.00 . A A . 6 CYS N 1 1
16 6584 1 1 6 CYS O O 8.130 9.724 0.419 1.00 . A A . 6 CYS O 1 1
16 6585 1 1 6 CYS SG S 6.073 5.975 1.473 1.00 . A A . 6 CYS SG 1 1
16 6586 1 1 7 ARG C C 10.212 10.939 -1.123 1.00 . A A . 7 ARG C 1 1
16 6587 1 1 7 ARG CA C 10.745 9.653 -0.498 1.00 . A A . 7 ARG CA 1 1
16 6588 1 1 7 ARG CB C 12.059 9.253 -1.171 1.00 . A A . 7 ARG CB 1 1
16 6589 1 1 7 ARG CD C 14.555 9.397 -0.913 1.00 . A A . 7 ARG CD 1 1
16 6590 1 1 7 ARG CG C 13.230 9.151 -0.207 1.00 . A A . 7 ARG CG 1 1
16 6591 1 1 7 ARG CZ C 16.173 11.237 -1.115 1.00 . A A . 7 ARG CZ 1 1
16 6592 1 1 7 ARG H H 10.031 7.739 -1.048 1.00 . A A . 7 ARG H 1 1
16 6593 1 1 7 ARG HA H 10.926 9.826 0.552 1.00 . A A . 7 ARG HA 1 1
16 6594 1 1 7 ARG HB2 H 11.928 8.292 -1.647 1.00 . A A . 7 ARG HB2 1 1
16 6595 1 1 7 ARG HB3 H 12.302 9.988 -1.923 1.00 . A A . 7 ARG HB3 1 1
16 6596 1 1 7 ARG HD2 H 15.209 8.559 -0.723 1.00 . A A . 7 ARG HD2 1 1
16 6597 1 1 7 ARG HD3 H 14.372 9.478 -1.974 1.00 . A A . 7 ARG HD3 1 1
16 6598 1 1 7 ARG HE H 14.902 10.998 0.404 1.00 . A A . 7 ARG HE 1 1
16 6599 1 1 7 ARG HG2 H 13.108 9.888 0.572 1.00 . A A . 7 ARG HG2 1 1
16 6600 1 1 7 ARG HG3 H 13.241 8.163 0.227 1.00 . A A . 7 ARG HG3 1 1
16 6601 1 1 7 ARG HH11 H 16.195 9.913 -2.641 1.00 . A A . 7 ARG HH11 1 1
16 6602 1 1 7 ARG HH12 H 17.331 11.215 -2.771 1.00 . A A . 7 ARG HH12 1 1
16 6603 1 1 7 ARG HH21 H 16.392 12.717 0.244 1.00 . A A . 7 ARG HH21 1 1
16 6604 1 1 7 ARG HH22 H 17.443 12.809 -1.129 1.00 . A A . 7 ARG HH22 1 1
16 6605 1 1 7 ARG N N 9.769 8.576 -0.613 1.00 . A A . 7 ARG N 1 1
16 6606 1 1 7 ARG NE N 15.204 10.620 -0.448 1.00 . A A . 7 ARG NE 1 1
16 6607 1 1 7 ARG NH1 N 16.602 10.748 -2.270 1.00 . A A . 7 ARG NH1 1 1
16 6608 1 1 7 ARG NH2 N 16.714 12.346 -0.627 1.00 . A A . 7 ARG NH2 1 1
16 6609 1 1 7 ARG O O 9.897 11.900 -0.421 1.00 . A A . 7 ARG O 1 1
16 6610 1 1 8 LYS C C 8.141 12.353 -2.872 1.00 . A A . 8 LYS C 1 1
16 6611 1 1 8 LYS CA C 9.618 12.116 -3.170 1.00 . A A . 8 LYS CA 1 1
16 6612 1 1 8 LYS CB C 9.823 11.935 -4.675 1.00 . A A . 8 LYS CB 1 1
16 6613 1 1 8 LYS CD C 11.641 13.238 -5.820 1.00 . A A . 8 LYS CD 1 1
16 6614 1 1 8 LYS CE C 11.907 12.253 -6.947 1.00 . A A . 8 LYS CE 1 1
16 6615 1 1 8 LYS CG C 10.181 13.222 -5.399 1.00 . A A . 8 LYS CG 1 1
16 6616 1 1 8 LYS H H 10.380 10.153 -2.954 1.00 . A A . 8 LYS H 1 1
16 6617 1 1 8 LYS HA H 10.182 12.975 -2.839 1.00 . A A . 8 LYS HA 1 1
16 6618 1 1 8 LYS HB2 H 10.620 11.224 -4.835 1.00 . A A . 8 LYS HB2 1 1
16 6619 1 1 8 LYS HB3 H 8.912 11.546 -5.106 1.00 . A A . 8 LYS HB3 1 1
16 6620 1 1 8 LYS HD2 H 11.899 14.231 -6.156 1.00 . A A . 8 LYS HD2 1 1
16 6621 1 1 8 LYS HD3 H 12.254 12.974 -4.970 1.00 . A A . 8 LYS HD3 1 1
16 6622 1 1 8 LYS HE2 H 10.968 11.831 -7.269 1.00 . A A . 8 LYS HE2 1 1
16 6623 1 1 8 LYS HE3 H 12.365 12.782 -7.770 1.00 . A A . 8 LYS HE3 1 1
16 6624 1 1 8 LYS HG2 H 9.563 13.312 -6.281 1.00 . A A . 8 LYS HG2 1 1
16 6625 1 1 8 LYS HG3 H 9.996 14.058 -4.741 1.00 . A A . 8 LYS HG3 1 1
16 6626 1 1 8 LYS HZ1 H 13.479 11.494 -5.799 1.00 . A A . 8 LYS HZ1 1 1
16 6627 1 1 8 LYS HZ2 H 13.350 10.792 -7.333 1.00 . A A . 8 LYS HZ2 1 1
16 6628 1 1 8 LYS HZ3 H 12.256 10.369 -6.114 1.00 . A A . 8 LYS HZ3 1 1
16 6629 1 1 8 LYS N N 10.113 10.950 -2.448 1.00 . A A . 8 LYS N 1 1
16 6630 1 1 8 LYS NZ N 12.812 11.150 -6.518 1.00 . A A . 8 LYS NZ 1 1
16 6631 1 1 8 LYS O O 7.684 13.495 -2.819 1.00 . A A . 8 LYS O 1 1
16 6632 1 1 9 TYR C C 5.726 12.186 -1.129 1.00 . A A . 9 TYR C 1 1
16 6633 1 1 9 TYR CA C 5.974 11.359 -2.387 1.00 . A A . 9 TYR CA 1 1
16 6634 1 1 9 TYR CB C 5.378 9.960 -2.216 1.00 . A A . 9 TYR CB 1 1
16 6635 1 1 9 TYR CD1 C 2.887 10.378 -2.249 1.00 . A A . 9 TYR CD1 1 1
16 6636 1 1 9 TYR CD2 C 3.861 9.540 -0.241 1.00 . A A . 9 TYR CD2 1 1
16 6637 1 1 9 TYR CE1 C 1.642 10.379 -1.650 1.00 . A A . 9 TYR CE1 1 1
16 6638 1 1 9 TYR CE2 C 2.620 9.536 0.365 1.00 . A A . 9 TYR CE2 1 1
16 6639 1 1 9 TYR CG C 4.017 9.959 -1.556 1.00 . A A . 9 TYR CG 1 1
16 6640 1 1 9 TYR CZ C 1.514 9.957 -0.343 1.00 . A A . 9 TYR CZ 1 1
16 6641 1 1 9 TYR H H 7.821 10.385 -2.733 1.00 . A A . 9 TYR H 1 1
16 6642 1 1 9 TYR HA H 5.495 11.844 -3.224 1.00 . A A . 9 TYR HA 1 1
16 6643 1 1 9 TYR HB2 H 5.275 9.499 -3.186 1.00 . A A . 9 TYR HB2 1 1
16 6644 1 1 9 TYR HB3 H 6.042 9.365 -1.607 1.00 . A A . 9 TYR HB3 1 1
16 6645 1 1 9 TYR HD1 H 2.991 10.708 -3.272 1.00 . A A . 9 TYR HD1 1 1
16 6646 1 1 9 TYR HD2 H 4.730 9.212 0.311 1.00 . A A . 9 TYR HD2 1 1
16 6647 1 1 9 TYR HE1 H 0.776 10.708 -2.204 1.00 . A A . 9 TYR HE1 1 1
16 6648 1 1 9 TYR HE2 H 2.519 9.206 1.389 1.00 . A A . 9 TYR HE2 1 1
16 6649 1 1 9 TYR HH H -0.185 10.770 0.042 1.00 . A A . 9 TYR HH 1 1
16 6650 1 1 9 TYR N N 7.400 11.268 -2.678 1.00 . A A . 9 TYR N 1 1
16 6651 1 1 9 TYR O O 4.748 12.929 -1.043 1.00 . A A . 9 TYR O 1 1
16 6652 1 1 9 TYR OH O 0.275 9.956 0.257 1.00 . A A . 9 TYR OH 1 1
16 6653 1 1 10 CYS C C 7.263 14.108 1.029 1.00 . A A . 10 CYS C 1 1
16 6654 1 1 10 CYS CA C 6.502 12.787 1.098 1.00 . A A . 10 CYS CA 1 1
16 6655 1 1 10 CYS CB C 7.028 11.943 2.260 1.00 . A A . 10 CYS CB 1 1
16 6656 1 1 10 CYS H H 7.380 11.445 -0.283 1.00 . A A . 10 CYS H 1 1
16 6657 1 1 10 CYS HA H 5.456 12.997 1.262 1.00 . A A . 10 CYS HA 1 1
16 6658 1 1 10 CYS HB2 H 6.951 10.897 1.999 1.00 . A A . 10 CYS HB2 1 1
16 6659 1 1 10 CYS HB3 H 8.065 12.189 2.434 1.00 . A A . 10 CYS HB3 1 1
16 6660 1 1 10 CYS N N 6.621 12.053 -0.155 1.00 . A A . 10 CYS N 1 1
16 6661 1 1 10 CYS O O 6.793 15.132 1.524 1.00 . A A . 10 CYS O 1 1
16 6662 1 1 10 CYS SG S 6.130 12.189 3.826 1.00 . A A . 10 CYS SG 1 1
16 6663 1 1 11 GLN C C 8.491 16.394 -0.398 1.00 . A A . 11 GLN C 1 1
16 6664 1 1 11 GLN CA C 9.266 15.269 0.279 1.00 . A A . 11 GLN CA 1 1
16 6665 1 1 11 GLN CB C 10.531 14.953 -0.519 1.00 . A A . 11 GLN CB 1 1
16 6666 1 1 11 GLN CD C 12.565 13.454 -0.526 1.00 . A A . 11 GLN CD 1 1
16 6667 1 1 11 GLN CG C 11.627 14.303 0.310 1.00 . A A . 11 GLN CG 1 1
16 6668 1 1 11 GLN H H 8.760 13.228 0.039 1.00 . A A . 11 GLN H 1 1
16 6669 1 1 11 GLN HA H 9.547 15.589 1.271 1.00 . A A . 11 GLN HA 1 1
16 6670 1 1 11 GLN HB2 H 10.275 14.284 -1.327 1.00 . A A . 11 GLN HB2 1 1
16 6671 1 1 11 GLN HB3 H 10.921 15.872 -0.933 1.00 . A A . 11 GLN HB3 1 1
16 6672 1 1 11 GLN HE21 H 12.399 11.953 0.768 1.00 . A A . 11 GLN HE21 1 1
16 6673 1 1 11 GLN HE22 H 13.426 11.663 -0.591 1.00 . A A . 11 GLN HE22 1 1
16 6674 1 1 11 GLN HG2 H 12.203 15.077 0.793 1.00 . A A . 11 GLN HG2 1 1
16 6675 1 1 11 GLN HG3 H 11.169 13.675 1.060 1.00 . A A . 11 GLN HG3 1 1
16 6676 1 1 11 GLN N N 8.440 14.075 0.412 1.00 . A A . 11 GLN N 1 1
16 6677 1 1 11 GLN NE2 N 12.824 12.233 -0.070 1.00 . A A . 11 GLN NE2 1 1
16 6678 1 1 11 GLN O O 8.736 17.573 -0.141 1.00 . A A . 11 GLN O 1 1
16 6679 1 1 11 GLN OE1 O 13.052 13.890 -1.569 1.00 . A A . 11 GLN OE1 1 1
16 6680 1 1 12 ASP C C 5.758 17.684 -1.036 1.00 . A A . 12 ASP C 1 1
16 6681 1 1 12 ASP CA C 6.743 17.001 -1.980 1.00 . A A . 12 ASP CA 1 1
16 6682 1 1 12 ASP CB C 5.987 16.328 -3.126 1.00 . A A . 12 ASP CB 1 1
16 6683 1 1 12 ASP CG C 5.654 17.294 -4.246 1.00 . A A . 12 ASP CG 1 1
16 6684 1 1 12 ASP H H 7.407 15.068 -1.428 1.00 . A A . 12 ASP H 1 1
16 6685 1 1 12 ASP HA H 7.407 17.748 -2.389 1.00 . A A . 12 ASP HA 1 1
16 6686 1 1 12 ASP HB2 H 6.595 15.532 -3.532 1.00 . A A . 12 ASP HB2 1 1
16 6687 1 1 12 ASP HB3 H 5.065 15.914 -2.746 1.00 . A A . 12 ASP HB3 1 1
16 6688 1 1 12 ASP N N 7.555 16.023 -1.265 1.00 . A A . 12 ASP N 1 1
16 6689 1 1 12 ASP O O 5.321 18.807 -1.284 1.00 . A A . 12 ASP O 1 1
16 6690 1 1 12 ASP OD1 O 6.544 17.567 -5.079 1.00 . A A . 12 ASP OD1 1 1
16 6691 1 1 12 ASP OD2 O 4.503 17.776 -4.291 1.00 . A A . 12 ASP OD2 1 1
16 6692 1 1 13 LYS C C 5.205 17.916 2.317 1.00 . A A . 13 LYS C 1 1
16 6693 1 1 13 LYS CA C 4.480 17.535 1.030 1.00 . A A . 13 LYS CA 1 1
16 6694 1 1 13 LYS CB C 3.381 16.514 1.334 1.00 . A A . 13 LYS CB 1 1
16 6695 1 1 13 LYS CD C 2.774 14.124 1.814 1.00 . A A . 13 LYS CD 1 1
16 6696 1 1 13 LYS CE C 2.541 13.932 3.305 1.00 . A A . 13 LYS CE 1 1
16 6697 1 1 13 LYS CG C 3.904 15.104 1.549 1.00 . A A . 13 LYS CG 1 1
16 6698 1 1 13 LYS H H 5.796 16.105 0.191 1.00 . A A . 13 LYS H 1 1
16 6699 1 1 13 LYS HA H 4.029 18.421 0.609 1.00 . A A . 13 LYS HA 1 1
16 6700 1 1 13 LYS HB2 H 2.858 16.821 2.228 1.00 . A A . 13 LYS HB2 1 1
16 6701 1 1 13 LYS HB3 H 2.685 16.495 0.508 1.00 . A A . 13 LYS HB3 1 1
16 6702 1 1 13 LYS HD2 H 1.867 14.503 1.366 1.00 . A A . 13 LYS HD2 1 1
16 6703 1 1 13 LYS HD3 H 3.024 13.170 1.372 1.00 . A A . 13 LYS HD3 1 1
16 6704 1 1 13 LYS HE2 H 2.755 12.905 3.560 1.00 . A A . 13 LYS HE2 1 1
16 6705 1 1 13 LYS HE3 H 3.209 14.584 3.847 1.00 . A A . 13 LYS HE3 1 1
16 6706 1 1 13 LYS HG2 H 4.439 14.789 0.665 1.00 . A A . 13 LYS HG2 1 1
16 6707 1 1 13 LYS HG3 H 4.575 15.104 2.396 1.00 . A A . 13 LYS HG3 1 1
16 6708 1 1 13 LYS HZ1 H 1.126 14.933 4.472 1.00 . A A . 13 LYS HZ1 1 1
16 6709 1 1 13 LYS HZ2 H 0.650 13.379 3.999 1.00 . A A . 13 LYS HZ2 1 1
16 6710 1 1 13 LYS HZ3 H 0.625 14.649 2.882 1.00 . A A . 13 LYS HZ3 1 1
16 6711 1 1 13 LYS N N 5.413 16.997 0.048 1.00 . A A . 13 LYS N 1 1
16 6712 1 1 13 LYS NZ N 1.137 14.245 3.692 1.00 . A A . 13 LYS NZ 1 1
16 6713 1 1 13 LYS O O 4.578 18.295 3.306 1.00 . A A . 13 LYS O 1 1
16 6714 1 1 14 GLY C C 7.858 16.928 4.178 1.00 . A A . 14 GLY C 1 1
16 6715 1 1 14 GLY CA C 7.318 18.154 3.467 1.00 . A A . 14 GLY CA 1 1
16 6716 1 1 14 GLY H H 6.977 17.507 1.480 1.00 . A A . 14 GLY H 1 1
16 6717 1 1 14 GLY HA2 H 8.147 18.775 3.163 1.00 . A A . 14 GLY HA2 1 1
16 6718 1 1 14 GLY HA3 H 6.699 18.710 4.155 1.00 . A A . 14 GLY HA3 1 1
16 6719 1 1 14 GLY N N 6.530 17.815 2.297 1.00 . A A . 14 GLY N 1 1
16 6720 1 1 14 GLY O O 7.137 16.267 4.923 1.00 . A A . 14 GLY O 1 1
16 6721 1 1 15 ALA C C 11.206 15.312 4.090 1.00 . A A . 15 ALA C 1 1
16 6722 1 1 15 ALA CA C 9.767 15.470 4.567 1.00 . A A . 15 ALA CA 1 1
16 6723 1 1 15 ALA CB C 8.971 14.207 4.275 1.00 . A A . 15 ALA CB 1 1
16 6724 1 1 15 ALA H H 9.654 17.190 3.340 1.00 . A A . 15 ALA H 1 1
16 6725 1 1 15 ALA HA H 9.768 15.626 5.637 1.00 . A A . 15 ALA HA 1 1
16 6726 1 1 15 ALA HB1 H 8.755 13.695 5.202 1.00 . A A . 15 ALA HB1 1 1
16 6727 1 1 15 ALA HB2 H 8.045 14.470 3.785 1.00 . A A . 15 ALA HB2 1 1
16 6728 1 1 15 ALA HB3 H 9.547 13.559 3.632 1.00 . A A . 15 ALA HB3 1 1
16 6729 1 1 15 ALA N N 9.131 16.624 3.944 1.00 . A A . 15 ALA N 1 1
16 6730 1 1 15 ALA O O 11.516 15.570 2.927 1.00 . A A . 15 ALA O 1 1
16 6731 1 1 16 ARG C C 13.685 13.450 3.813 1.00 . A A . 16 ARG C 1 1
16 6732 1 1 16 ARG CA C 13.490 14.699 4.667 1.00 . A A . 16 ARG CA 1 1
16 6733 1 1 16 ARG CB C 14.324 14.591 5.945 1.00 . A A . 16 ARG CB 1 1
16 6734 1 1 16 ARG CD C 15.095 16.719 7.037 1.00 . A A . 16 ARG CD 1 1
16 6735 1 1 16 ARG CG C 15.434 15.625 6.037 1.00 . A A . 16 ARG CG 1 1
16 6736 1 1 16 ARG CZ C 16.003 18.704 5.904 1.00 . A A . 16 ARG CZ 1 1
16 6737 1 1 16 ARG H H 11.774 14.700 5.907 1.00 . A A . 16 ARG H 1 1
16 6738 1 1 16 ARG HA H 13.818 15.560 4.105 1.00 . A A . 16 ARG HA 1 1
16 6739 1 1 16 ARG HB2 H 13.673 14.718 6.798 1.00 . A A . 16 ARG HB2 1 1
16 6740 1 1 16 ARG HB3 H 14.771 13.610 5.987 1.00 . A A . 16 ARG HB3 1 1
16 6741 1 1 16 ARG HD2 H 14.086 17.056 6.854 1.00 . A A . 16 ARG HD2 1 1
16 6742 1 1 16 ARG HD3 H 15.163 16.310 8.034 1.00 . A A . 16 ARG HD3 1 1
16 6743 1 1 16 ARG HE H 16.642 18.001 7.658 1.00 . A A . 16 ARG HE 1 1
16 6744 1 1 16 ARG HG2 H 16.344 15.136 6.350 1.00 . A A . 16 ARG HG2 1 1
16 6745 1 1 16 ARG HG3 H 15.579 16.071 5.064 1.00 . A A . 16 ARG HG3 1 1
16 6746 1 1 16 ARG HH11 H 14.502 17.775 4.921 1.00 . A A . 16 ARG HH11 1 1
16 6747 1 1 16 ARG HH12 H 15.150 19.176 4.133 1.00 . A A . 16 ARG HH12 1 1
16 6748 1 1 16 ARG HH21 H 17.504 19.846 6.631 1.00 . A A . 16 ARG HH21 1 1
16 6749 1 1 16 ARG HH22 H 16.858 20.352 5.106 1.00 . A A . 16 ARG HH22 1 1
16 6750 1 1 16 ARG N N 12.082 14.889 4.996 1.00 . A A . 16 ARG N 1 1
16 6751 1 1 16 ARG NE N 16.002 17.859 6.930 1.00 . A A . 16 ARG NE 1 1
16 6752 1 1 16 ARG NH1 N 15.149 18.538 4.904 1.00 . A A . 16 ARG NH1 1 1
16 6753 1 1 16 ARG NH2 N 16.859 19.717 5.878 1.00 . A A . 16 ARG NH2 1 1
16 6754 1 1 16 ARG O O 14.455 13.456 2.853 1.00 . A A . 16 ARG O 1 1
16 6755 1 1 17 ASN C C 11.772 10.341 3.521 1.00 . A A . 17 ASN C 1 1
16 6756 1 1 17 ASN CA C 13.080 11.122 3.437 1.00 . A A . 17 ASN CA 1 1
16 6757 1 1 17 ASN CB C 14.229 10.275 3.986 1.00 . A A . 17 ASN CB 1 1
16 6758 1 1 17 ASN CG C 14.793 9.323 2.949 1.00 . A A . 17 ASN CG 1 1
16 6759 1 1 17 ASN H H 12.385 12.436 4.945 1.00 . A A . 17 ASN H 1 1
16 6760 1 1 17 ASN HA H 13.279 11.356 2.402 1.00 . A A . 17 ASN HA 1 1
16 6761 1 1 17 ASN HB2 H 15.024 10.928 4.316 1.00 . A A . 17 ASN HB2 1 1
16 6762 1 1 17 ASN HB3 H 13.873 9.695 4.825 1.00 . A A . 17 ASN HB3 1 1
16 6763 1 1 17 ASN HD21 H 13.704 7.833 3.689 1.00 . A A . 17 ASN HD21 1 1
16 6764 1 1 17 ASN HD22 H 14.704 7.433 2.338 1.00 . A A . 17 ASN HD22 1 1
16 6765 1 1 17 ASN N N 12.983 12.379 4.170 1.00 . A A . 17 ASN N 1 1
16 6766 1 1 17 ASN ND2 N 14.356 8.070 2.997 1.00 . A A . 17 ASN ND2 1 1
16 6767 1 1 17 ASN O O 10.845 10.736 4.227 1.00 . A A . 17 ASN O 1 1
16 6768 1 1 17 ASN OD1 O 15.611 9.710 2.114 1.00 . A A . 17 ASN OD1 1 1
16 6769 1 1 18 GLY C C 10.726 7.057 2.153 1.00 . A A . 18 GLY C 1 1
16 6770 1 1 18 GLY CA C 10.508 8.409 2.804 1.00 . A A . 18 GLY CA 1 1
16 6771 1 1 18 GLY H H 12.476 8.962 2.253 1.00 . A A . 18 GLY H 1 1
16 6772 1 1 18 GLY HA2 H 10.194 8.258 3.826 1.00 . A A . 18 GLY HA2 1 1
16 6773 1 1 18 GLY HA3 H 9.726 8.929 2.270 1.00 . A A . 18 GLY HA3 1 1
16 6774 1 1 18 GLY N N 11.705 9.228 2.797 1.00 . A A . 18 GLY N 1 1
16 6775 1 1 18 GLY O O 11.462 6.943 1.172 1.00 . A A . 18 GLY O 1 1
16 6776 1 1 19 LYS C C 8.973 3.849 2.482 1.00 . A A . 19 LYS C 1 1
16 6777 1 1 19 LYS CA C 10.216 4.677 2.169 1.00 . A A . 19 LYS CA 1 1
16 6778 1 1 19 LYS CB C 11.456 3.993 2.750 1.00 . A A . 19 LYS CB 1 1
16 6779 1 1 19 LYS CD C 13.378 4.093 4.363 1.00 . A A . 19 LYS CD 1 1
16 6780 1 1 19 LYS CE C 13.048 2.846 5.169 1.00 . A A . 19 LYS CE 1 1
16 6781 1 1 19 LYS CG C 12.120 4.783 3.865 1.00 . A A . 19 LYS CG 1 1
16 6782 1 1 19 LYS H H 9.516 6.183 3.482 1.00 . A A . 19 LYS H 1 1
16 6783 1 1 19 LYS HA H 10.324 4.751 1.098 1.00 . A A . 19 LYS HA 1 1
16 6784 1 1 19 LYS HB2 H 11.170 3.028 3.141 1.00 . A A . 19 LYS HB2 1 1
16 6785 1 1 19 LYS HB3 H 12.178 3.852 1.958 1.00 . A A . 19 LYS HB3 1 1
16 6786 1 1 19 LYS HD2 H 13.984 3.810 3.515 1.00 . A A . 19 LYS HD2 1 1
16 6787 1 1 19 LYS HD3 H 13.931 4.780 4.989 1.00 . A A . 19 LYS HD3 1 1
16 6788 1 1 19 LYS HE2 H 12.868 3.132 6.194 1.00 . A A . 19 LYS HE2 1 1
16 6789 1 1 19 LYS HE3 H 12.157 2.394 4.759 1.00 . A A . 19 LYS HE3 1 1
16 6790 1 1 19 LYS HG2 H 12.382 5.762 3.493 1.00 . A A . 19 LYS HG2 1 1
16 6791 1 1 19 LYS HG3 H 11.425 4.882 4.686 1.00 . A A . 19 LYS HG3 1 1
16 6792 1 1 19 LYS HZ1 H 14.777 2.038 4.317 1.00 . A A . 19 LYS HZ1 1 1
16 6793 1 1 19 LYS HZ2 H 13.770 0.889 5.045 1.00 . A A . 19 LYS HZ2 1 1
16 6794 1 1 19 LYS HZ3 H 14.719 1.910 6.003 1.00 . A A . 19 LYS HZ3 1 1
16 6795 1 1 19 LYS N N 10.088 6.028 2.701 1.00 . A A . 19 LYS N 1 1
16 6796 1 1 19 LYS NZ N 14.156 1.851 5.131 1.00 . A A . 19 LYS NZ 1 1
16 6797 1 1 19 LYS O O 8.062 4.314 3.168 1.00 . A A . 19 LYS O 1 1
16 6798 1 1 20 CYS C C 8.031 0.880 3.451 1.00 . A A . 20 CYS C 1 1
16 6799 1 1 20 CYS CA C 7.813 1.728 2.201 1.00 . A A . 20 CYS CA 1 1
16 6800 1 1 20 CYS CB C 7.601 0.822 0.987 1.00 . A A . 20 CYS CB 1 1
16 6801 1 1 20 CYS H H 9.699 2.307 1.436 1.00 . A A . 20 CYS H 1 1
16 6802 1 1 20 CYS HA H 6.932 2.336 2.343 1.00 . A A . 20 CYS HA 1 1
16 6803 1 1 20 CYS HB2 H 8.480 0.863 0.360 1.00 . A A . 20 CYS HB2 1 1
16 6804 1 1 20 CYS HB3 H 7.453 -0.192 1.325 1.00 . A A . 20 CYS HB3 1 1
16 6805 1 1 20 CYS N N 8.943 2.621 1.975 1.00 . A A . 20 CYS N 1 1
16 6806 1 1 20 CYS O O 9.151 0.455 3.737 1.00 . A A . 20 CYS O 1 1
16 6807 1 1 20 CYS SG S 6.168 1.279 -0.041 1.00 . A A . 20 CYS SG 1 1
16 6808 1 1 21 ILE C C 5.946 -1.236 5.426 1.00 . A A . 21 ILE C 1 1
16 6809 1 1 21 ILE CA C 7.027 -0.161 5.407 1.00 . A A . 21 ILE CA 1 1
16 6810 1 1 21 ILE CB C 6.886 0.716 6.665 1.00 . A A . 21 ILE CB 1 1
16 6811 1 1 21 ILE CD1 C 7.942 0.760 8.981 1.00 . A A . 21 ILE CD1 1 1
16 6812 1 1 21 ILE CG1 C 7.273 -0.079 7.914 1.00 . A A . 21 ILE CG1 1 1
16 6813 1 1 21 ILE CG2 C 5.464 1.243 6.786 1.00 . A A . 21 ILE CG2 1 1
16 6814 1 1 21 ILE H H 6.089 1.003 3.910 1.00 . A A . 21 ILE H 1 1
16 6815 1 1 21 ILE HA H 7.996 -0.640 5.433 1.00 . A A . 21 ILE HA 1 1
16 6816 1 1 21 ILE HB H 7.550 1.561 6.564 1.00 . A A . 21 ILE HB 1 1
16 6817 1 1 21 ILE HD11 H 8.244 1.706 8.557 1.00 . A A . 21 ILE HD11 1 1
16 6818 1 1 21 ILE HD12 H 7.247 0.934 9.789 1.00 . A A . 21 ILE HD12 1 1
16 6819 1 1 21 ILE HD13 H 8.810 0.240 9.356 1.00 . A A . 21 ILE HD13 1 1
16 6820 1 1 21 ILE HG12 H 6.386 -0.516 8.344 1.00 . A A . 21 ILE HG12 1 1
16 6821 1 1 21 ILE HG13 H 7.957 -0.866 7.632 1.00 . A A . 21 ILE HG13 1 1
16 6822 1 1 21 ILE HG21 H 4.986 1.215 5.818 1.00 . A A . 21 ILE HG21 1 1
16 6823 1 1 21 ILE HG22 H 4.909 0.626 7.477 1.00 . A A . 21 ILE HG22 1 1
16 6824 1 1 21 ILE HG23 H 5.486 2.260 7.147 1.00 . A A . 21 ILE HG23 1 1
16 6825 1 1 21 ILE N N 6.954 0.637 4.190 1.00 . A A . 21 ILE N 1 1
16 6826 1 1 21 ILE O O 4.933 -1.123 4.737 1.00 . A A . 21 ILE O 1 1
16 6827 1 1 22 ASN C C 3.780 -2.845 6.349 1.00 . A A . 22 ASN C 1 1
16 6828 1 1 22 ASN CA C 5.211 -3.373 6.331 1.00 . A A . 22 ASN CA 1 1
16 6829 1 1 22 ASN CB C 5.482 -4.189 7.596 1.00 . A A . 22 ASN CB 1 1
16 6830 1 1 22 ASN CG C 5.315 -5.679 7.370 1.00 . A A . 22 ASN CG 1 1
16 6831 1 1 22 ASN H H 6.995 -2.311 6.746 1.00 . A A . 22 ASN H 1 1
16 6832 1 1 22 ASN HA H 5.337 -4.010 5.469 1.00 . A A . 22 ASN HA 1 1
16 6833 1 1 22 ASN HB2 H 6.495 -4.006 7.926 1.00 . A A . 22 ASN HB2 1 1
16 6834 1 1 22 ASN HB3 H 4.795 -3.881 8.370 1.00 . A A . 22 ASN HB3 1 1
16 6835 1 1 22 ASN HD21 H 3.378 -5.430 6.997 1.00 . A A . 22 ASN HD21 1 1
16 6836 1 1 22 ASN HD22 H 3.957 -7.056 6.910 1.00 . A A . 22 ASN HD22 1 1
16 6837 1 1 22 ASN N N 6.168 -2.277 6.221 1.00 . A A . 22 ASN N 1 1
16 6838 1 1 22 ASN ND2 N 4.093 -6.097 7.061 1.00 . A A . 22 ASN ND2 1 1
16 6839 1 1 22 ASN O O 2.980 -3.160 5.468 1.00 . A A . 22 ASN O 1 1
16 6840 1 1 22 ASN OD1 O 6.274 -6.445 7.472 1.00 . A A . 22 ASN OD1 1 1
16 6841 1 1 23 SER C C 1.679 -0.824 6.187 1.00 . A A . 23 SER C 1 1
16 6842 1 1 23 SER CA C 2.129 -1.470 7.494 1.00 . A A . 23 SER CA 1 1
16 6843 1 1 23 SER CB C 2.104 -0.438 8.622 1.00 . A A . 23 SER CB 1 1
16 6844 1 1 23 SER H H 4.146 -1.826 8.030 1.00 . A A . 23 SER H 1 1
16 6845 1 1 23 SER HA H 1.449 -2.274 7.737 1.00 . A A . 23 SER HA 1 1
16 6846 1 1 23 SER HB2 H 3.115 -0.153 8.869 1.00 . A A . 23 SER HB2 1 1
16 6847 1 1 23 SER HB3 H 1.554 0.433 8.297 1.00 . A A . 23 SER HB3 1 1
16 6848 1 1 23 SER HG H 1.790 -0.487 10.555 1.00 . A A . 23 SER HG 1 1
16 6849 1 1 23 SER N N 3.465 -2.040 7.358 1.00 . A A . 23 SER N 1 1
16 6850 1 1 23 SER O O 0.533 -0.979 5.767 1.00 . A A . 23 SER O 1 1
16 6851 1 1 23 SER OG O 1.482 -0.964 9.781 1.00 . A A . 23 SER OG 1 1
16 6852 1 1 24 ASN C C 3.445 1.474 3.863 1.00 . A A . 24 ASN C 1 1
16 6853 1 1 24 ASN CA C 2.290 0.574 4.290 1.00 . A A . 24 ASN CA 1 1
16 6854 1 1 24 ASN CB C 1.008 1.399 4.422 1.00 . A A . 24 ASN CB 1 1
16 6855 1 1 24 ASN CG C -0.166 0.764 3.702 1.00 . A A . 24 ASN CG 1 1
16 6856 1 1 24 ASN H H 3.489 -0.011 5.934 1.00 . A A . 24 ASN H 1 1
16 6857 1 1 24 ASN HA H 2.142 -0.185 3.537 1.00 . A A . 24 ASN HA 1 1
16 6858 1 1 24 ASN HB2 H 0.755 1.494 5.468 1.00 . A A . 24 ASN HB2 1 1
16 6859 1 1 24 ASN HB3 H 1.174 2.381 4.006 1.00 . A A . 24 ASN HB3 1 1
16 6860 1 1 24 ASN HD21 H -1.422 1.478 5.069 1.00 . A A . 24 ASN HD21 1 1
16 6861 1 1 24 ASN HD22 H -2.139 0.549 3.801 1.00 . A A . 24 ASN HD22 1 1
16 6862 1 1 24 ASN N N 2.591 -0.098 5.549 1.00 . A A . 24 ASN N 1 1
16 6863 1 1 24 ASN ND2 N -1.363 0.949 4.246 1.00 . A A . 24 ASN ND2 1 1
16 6864 1 1 24 ASN O O 4.234 1.116 2.987 1.00 . A A . 24 ASN O 1 1
16 6865 1 1 24 ASN OD1 O 0.003 0.115 2.670 1.00 . A A . 24 ASN OD1 1 1
16 6866 1 1 25 CYS C C 4.982 4.408 5.406 1.00 . A A . 25 CYS C 1 1
16 6867 1 1 25 CYS CA C 4.599 3.594 4.173 1.00 . A A . 25 CYS CA 1 1
16 6868 1 1 25 CYS CB C 4.154 4.531 3.048 1.00 . A A . 25 CYS CB 1 1
16 6869 1 1 25 CYS H H 2.881 2.871 5.177 1.00 . A A . 25 CYS H 1 1
16 6870 1 1 25 CYS HA H 5.461 3.035 3.845 1.00 . A A . 25 CYS HA 1 1
16 6871 1 1 25 CYS HB2 H 3.234 4.157 2.622 1.00 . A A . 25 CYS HB2 1 1
16 6872 1 1 25 CYS HB3 H 3.980 5.515 3.457 1.00 . A A . 25 CYS HB3 1 1
16 6873 1 1 25 CYS N N 3.540 2.642 4.488 1.00 . A A . 25 CYS N 1 1
16 6874 1 1 25 CYS O O 4.244 4.448 6.391 1.00 . A A . 25 CYS O 1 1
16 6875 1 1 25 CYS SG S 5.364 4.696 1.696 1.00 . A A . 25 CYS SG 1 1
16 6876 1 1 26 HIS C C 7.637 6.902 5.972 1.00 . A A . 26 HIS C 1 1
16 6877 1 1 26 HIS CA C 6.621 5.871 6.454 1.00 . A A . 26 HIS CA 1 1
16 6878 1 1 26 HIS CB C 7.249 4.984 7.530 1.00 . A A . 26 HIS CB 1 1
16 6879 1 1 26 HIS CD2 C 9.665 4.058 7.703 1.00 . A A . 26 HIS CD2 1 1
16 6880 1 1 26 HIS CE1 C 9.801 3.143 5.715 1.00 . A A . 26 HIS CE1 1 1
16 6881 1 1 26 HIS CG C 8.486 4.274 7.074 1.00 . A A . 26 HIS CG 1 1
16 6882 1 1 26 HIS H H 6.684 4.987 4.532 1.00 . A A . 26 HIS H 1 1
16 6883 1 1 26 HIS HA H 5.774 6.390 6.877 1.00 . A A . 26 HIS HA 1 1
16 6884 1 1 26 HIS HB2 H 7.512 5.594 8.382 1.00 . A A . 26 HIS HB2 1 1
16 6885 1 1 26 HIS HB3 H 6.531 4.237 7.836 1.00 . A A . 26 HIS HB3 1 1
16 6886 1 1 26 HIS HD1 H 7.913 3.677 5.137 1.00 . A A . 26 HIS HD1 1 1
16 6887 1 1 26 HIS HD2 H 9.929 4.379 8.701 1.00 . A A . 26 HIS HD2 1 1
16 6888 1 1 26 HIS HE1 H 10.174 2.616 4.850 1.00 . A A . 26 HIS HE1 1 1
16 6889 1 1 26 HIS N N 6.140 5.057 5.344 1.00 . A A . 26 HIS N 1 1
16 6890 1 1 26 HIS ND1 N 8.604 3.690 5.831 1.00 . A A . 26 HIS ND1 1 1
16 6891 1 1 26 HIS NE2 N 10.465 3.353 6.837 1.00 . A A . 26 HIS NE2 1 1
16 6892 1 1 26 HIS O O 8.526 6.589 5.179 1.00 . A A . 26 HIS O 1 1
16 6893 1 1 27 CYS C C 9.419 9.485 7.176 1.00 . A A . 27 CYS C 1 1
16 6894 1 1 27 CYS CA C 8.403 9.210 6.072 1.00 . A A . 27 CYS CA 1 1
16 6895 1 1 27 CYS CB C 7.612 10.483 5.763 1.00 . A A . 27 CYS CB 1 1
16 6896 1 1 27 CYS H H 6.770 8.321 7.083 1.00 . A A . 27 CYS H 1 1
16 6897 1 1 27 CYS HA H 8.931 8.901 5.183 1.00 . A A . 27 CYS HA 1 1
16 6898 1 1 27 CYS HB2 H 7.209 10.879 6.684 1.00 . A A . 27 CYS HB2 1 1
16 6899 1 1 27 CYS HB3 H 8.275 11.213 5.324 1.00 . A A . 27 CYS HB3 1 1
16 6900 1 1 27 CYS N N 7.499 8.132 6.454 1.00 . A A . 27 CYS N 1 1
16 6901 1 1 27 CYS O O 9.358 8.892 8.253 1.00 . A A . 27 CYS O 1 1
16 6902 1 1 27 CYS SG S 6.221 10.233 4.614 1.00 . A A . 27 CYS SG 1 1
16 6903 1 1 28 TYR C C 11.630 12.248 7.880 1.00 . A A . 28 TYR C 1 1
16 6904 1 1 28 TYR CA C 11.384 10.742 7.870 1.00 . A A . 28 TYR CA 1 1
16 6905 1 1 28 TYR CB C 12.685 10.003 7.554 1.00 . A A . 28 TYR CB 1 1
16 6906 1 1 28 TYR CD1 C 11.919 7.674 6.949 1.00 . A A . 28 TYR CD1 1 1
16 6907 1 1 28 TYR CD2 C 13.244 7.949 8.911 1.00 . A A . 28 TYR CD2 1 1
16 6908 1 1 28 TYR CE1 C 11.851 6.314 7.180 1.00 . A A . 28 TYR CE1 1 1
16 6909 1 1 28 TYR CE2 C 13.183 6.589 9.149 1.00 . A A . 28 TYR CE2 1 1
16 6910 1 1 28 TYR CG C 12.614 8.515 7.810 1.00 . A A . 28 TYR CG 1 1
16 6911 1 1 28 TYR CZ C 12.484 5.776 8.281 1.00 . A A . 28 TYR CZ 1 1
16 6912 1 1 28 TYR H H 10.350 10.829 6.026 1.00 . A A . 28 TYR H 1 1
16 6913 1 1 28 TYR HA H 11.038 10.439 8.848 1.00 . A A . 28 TYR HA 1 1
16 6914 1 1 28 TYR HB2 H 12.930 10.149 6.513 1.00 . A A . 28 TYR HB2 1 1
16 6915 1 1 28 TYR HB3 H 13.479 10.408 8.165 1.00 . A A . 28 TYR HB3 1 1
16 6916 1 1 28 TYR HD1 H 11.424 8.099 6.088 1.00 . A A . 28 TYR HD1 1 1
16 6917 1 1 28 TYR HD2 H 13.790 8.588 9.590 1.00 . A A . 28 TYR HD2 1 1
16 6918 1 1 28 TYR HE1 H 11.304 5.677 6.500 1.00 . A A . 28 TYR HE1 1 1
16 6919 1 1 28 TYR HE2 H 13.679 6.168 10.011 1.00 . A A . 28 TYR HE2 1 1
16 6920 1 1 28 TYR HH H 12.784 4.228 9.380 1.00 . A A . 28 TYR HH 1 1
16 6921 1 1 28 TYR N N 10.353 10.389 6.902 1.00 . A A . 28 TYR N 1 1
16 6922 1 1 28 TYR O O 11.750 12.876 6.828 1.00 . A A . 28 TYR O 1 1
16 6923 1 1 28 TYR OH O 12.420 4.421 8.513 1.00 . A A . 28 TYR OH 1 1
16 6924 1 1 29 TYR C C 13.192 14.520 10.048 1.00 . A A . 29 TYR C 1 1
16 6925 1 1 29 TYR CA C 11.935 14.252 9.225 1.00 . A A . 29 TYR CA 1 1
16 6926 1 1 29 TYR CB C 10.727 14.918 9.887 1.00 . A A . 29 TYR CB 1 1
16 6927 1 1 29 TYR CD1 C 8.799 13.681 8.826 1.00 . A A . 29 TYR CD1 1 1
16 6928 1 1 29 TYR CD2 C 8.963 16.031 8.464 1.00 . A A . 29 TYR CD2 1 1
16 6929 1 1 29 TYR CE1 C 7.654 13.637 8.054 1.00 . A A . 29 TYR CE1 1 1
16 6930 1 1 29 TYR CE2 C 7.818 15.997 7.692 1.00 . A A . 29 TYR CE2 1 1
16 6931 1 1 29 TYR CG C 9.474 14.875 9.043 1.00 . A A . 29 TYR CG 1 1
16 6932 1 1 29 TYR CZ C 7.167 14.798 7.490 1.00 . A A . 29 TYR CZ 1 1
16 6933 1 1 29 TYR H H 11.601 12.267 9.879 1.00 . A A . 29 TYR H 1 1
16 6934 1 1 29 TYR HA H 12.068 14.671 8.239 1.00 . A A . 29 TYR HA 1 1
16 6935 1 1 29 TYR HB2 H 10.516 14.418 10.820 1.00 . A A . 29 TYR HB2 1 1
16 6936 1 1 29 TYR HB3 H 10.960 15.954 10.085 1.00 . A A . 29 TYR HB3 1 1
16 6937 1 1 29 TYR HD1 H 9.183 12.773 9.270 1.00 . A A . 29 TYR HD1 1 1
16 6938 1 1 29 TYR HD2 H 9.475 16.969 8.624 1.00 . A A . 29 TYR HD2 1 1
16 6939 1 1 29 TYR HE1 H 7.144 12.698 7.896 1.00 . A A . 29 TYR HE1 1 1
16 6940 1 1 29 TYR HE2 H 7.436 16.905 7.250 1.00 . A A . 29 TYR HE2 1 1
16 6941 1 1 29 TYR HH H 5.269 15.001 7.262 1.00 . A A . 29 TYR HH 1 1
16 6942 1 1 29 TYR N N 11.705 12.820 9.076 1.00 . A A . 29 TYR N 1 1
16 6943 1 1 29 TYR O O 13.478 15.660 10.408 1.00 . A A . 29 TYR O 1 1
16 6944 1 1 29 TYR OH O 6.026 14.758 6.722 1.00 . A A . 29 TYR OH 1 1
17 6945 1 1 1 ALA C C 4.338 0.689 -3.737 1.00 . A A . 1 ALA C 1 1
17 6946 1 1 1 ALA CA C 3.674 -0.615 -3.309 1.00 . A A . 1 ALA CA 1 1
17 6947 1 1 1 ALA CB C 2.746 -1.122 -4.404 1.00 . A A . 1 ALA CB 1 1
17 6948 1 1 1 ALA H1 H 1.962 -0.361 -2.091 1.00 . A A . 1 ALA H1 1 1
17 6949 1 1 1 ALA HA H 4.439 -1.361 -3.146 1.00 . A A . 1 ALA HA 1 1
17 6950 1 1 1 ALA HB1 H 3.325 -1.350 -5.288 1.00 . A A . 1 ALA HB1 1 1
17 6951 1 1 1 ALA HB2 H 2.241 -2.013 -4.064 1.00 . A A . 1 ALA HB2 1 1
17 6952 1 1 1 ALA HB3 H 2.017 -0.361 -4.638 1.00 . A A . 1 ALA HB3 1 1
17 6953 1 1 1 ALA N N 2.938 -0.445 -2.063 1.00 . A A . 1 ALA N 1 1
17 6954 1 1 1 ALA O O 4.880 0.789 -4.839 1.00 . A A . 1 ALA O 1 1
17 6955 1 1 2 CYS C C 4.426 3.508 -4.504 1.00 . A A . 2 CYS C 1 1
17 6956 1 1 2 CYS CA C 4.889 2.985 -3.148 1.00 . A A . 2 CYS CA 1 1
17 6957 1 1 2 CYS CB C 6.415 2.886 -3.120 1.00 . A A . 2 CYS CB 1 1
17 6958 1 1 2 CYS H H 3.846 1.545 -1.998 1.00 . A A . 2 CYS H 1 1
17 6959 1 1 2 CYS HA H 4.568 3.674 -2.381 1.00 . A A . 2 CYS HA 1 1
17 6960 1 1 2 CYS HB2 H 6.717 1.962 -3.592 1.00 . A A . 2 CYS HB2 1 1
17 6961 1 1 2 CYS HB3 H 6.832 3.717 -3.670 1.00 . A A . 2 CYS HB3 1 1
17 6962 1 1 2 CYS N N 4.293 1.686 -2.861 1.00 . A A . 2 CYS N 1 1
17 6963 1 1 2 CYS O O 5.081 3.287 -5.523 1.00 . A A . 2 CYS O 1 1
17 6964 1 1 2 CYS SG S 7.133 2.911 -1.446 1.00 . A A . 2 CYS SG 1 1
17 6965 1 1 3 VAL C C 3.791 5.571 -6.493 1.00 . A A . 3 VAL C 1 1
17 6966 1 1 3 VAL CA C 2.743 4.759 -5.740 1.00 . A A . 3 VAL CA 1 1
17 6967 1 1 3 VAL CB C 1.523 5.656 -5.454 1.00 . A A . 3 VAL CB 1 1
17 6968 1 1 3 VAL CG1 C 0.299 4.808 -5.143 1.00 . A A . 3 VAL CG1 1 1
17 6969 1 1 3 VAL CG2 C 1.822 6.614 -4.311 1.00 . A A . 3 VAL CG2 1 1
17 6970 1 1 3 VAL H H 2.816 4.346 -3.665 1.00 . A A . 3 VAL H 1 1
17 6971 1 1 3 VAL HA H 2.422 3.938 -6.363 1.00 . A A . 3 VAL HA 1 1
17 6972 1 1 3 VAL HB H 1.315 6.238 -6.339 1.00 . A A . 3 VAL HB 1 1
17 6973 1 1 3 VAL HG11 H -0.300 5.303 -4.393 1.00 . A A . 3 VAL HG11 1 1
17 6974 1 1 3 VAL HG12 H -0.285 4.675 -6.042 1.00 . A A . 3 VAL HG12 1 1
17 6975 1 1 3 VAL HG13 H 0.614 3.844 -4.772 1.00 . A A . 3 VAL HG13 1 1
17 6976 1 1 3 VAL HG21 H 2.873 6.565 -4.065 1.00 . A A . 3 VAL HG21 1 1
17 6977 1 1 3 VAL HG22 H 1.569 7.620 -4.610 1.00 . A A . 3 VAL HG22 1 1
17 6978 1 1 3 VAL HG23 H 1.237 6.337 -3.446 1.00 . A A . 3 VAL HG23 1 1
17 6979 1 1 3 VAL N N 3.293 4.203 -4.509 1.00 . A A . 3 VAL N 1 1
17 6980 1 1 3 VAL O O 3.790 5.614 -7.722 1.00 . A A . 3 VAL O 1 1
17 6981 1 1 4 GLU C C 6.888 7.230 -5.363 1.00 . A A . 4 GLU C 1 1
17 6982 1 1 4 GLU CA C 5.737 7.024 -6.344 1.00 . A A . 4 GLU CA 1 1
17 6983 1 1 4 GLU CB C 5.180 8.379 -6.785 1.00 . A A . 4 GLU CB 1 1
17 6984 1 1 4 GLU CD C 3.992 10.503 -6.107 1.00 . A A . 4 GLU CD 1 1
17 6985 1 1 4 GLU CG C 4.672 9.232 -5.635 1.00 . A A . 4 GLU CG 1 1
17 6986 1 1 4 GLU H H 4.632 6.140 -4.770 1.00 . A A . 4 GLU H 1 1
17 6987 1 1 4 GLU HA H 6.109 6.499 -7.210 1.00 . A A . 4 GLU HA 1 1
17 6988 1 1 4 GLU HB2 H 5.959 8.926 -7.296 1.00 . A A . 4 GLU HB2 1 1
17 6989 1 1 4 GLU HB3 H 4.362 8.212 -7.470 1.00 . A A . 4 GLU HB3 1 1
17 6990 1 1 4 GLU HG2 H 3.963 8.655 -5.061 1.00 . A A . 4 GLU HG2 1 1
17 6991 1 1 4 GLU HG3 H 5.508 9.501 -5.006 1.00 . A A . 4 GLU HG3 1 1
17 6992 1 1 4 GLU N N 4.684 6.213 -5.746 1.00 . A A . 4 GLU N 1 1
17 6993 1 1 4 GLU O O 7.456 8.318 -5.276 1.00 . A A . 4 GLU O 1 1
17 6994 1 1 4 GLU OE1 O 3.617 10.569 -7.297 1.00 . A A . 4 GLU OE1 1 1
17 6995 1 1 4 GLU OE2 O 3.834 11.431 -5.286 1.00 . A A . 4 GLU OE2 1 1
17 6996 1 1 5 ASN C C 7.962 7.205 -2.518 1.00 . A A . 5 ASN C 1 1
17 6997 1 1 5 ASN CA C 8.307 6.242 -3.650 1.00 . A A . 5 ASN CA 1 1
17 6998 1 1 5 ASN CB C 9.608 6.679 -4.328 1.00 . A A . 5 ASN CB 1 1
17 6999 1 1 5 ASN CG C 9.739 6.130 -5.735 1.00 . A A . 5 ASN CG 1 1
17 7000 1 1 5 ASN H H 6.735 5.336 -4.740 1.00 . A A . 5 ASN H 1 1
17 7001 1 1 5 ASN HA H 8.441 5.253 -3.238 1.00 . A A . 5 ASN HA 1 1
17 7002 1 1 5 ASN HB2 H 9.635 7.758 -4.379 1.00 . A A . 5 ASN HB2 1 1
17 7003 1 1 5 ASN HB3 H 10.446 6.329 -3.745 1.00 . A A . 5 ASN HB3 1 1
17 7004 1 1 5 ASN HD21 H 10.691 7.777 -6.315 1.00 . A A . 5 ASN HD21 1 1
17 7005 1 1 5 ASN HD22 H 10.456 6.576 -7.535 1.00 . A A . 5 ASN HD22 1 1
17 7006 1 1 5 ASN N N 7.225 6.177 -4.626 1.00 . A A . 5 ASN N 1 1
17 7007 1 1 5 ASN ND2 N 10.358 6.906 -6.617 1.00 . A A . 5 ASN ND2 1 1
17 7008 1 1 5 ASN O O 7.836 8.411 -2.731 1.00 . A A . 5 ASN O 1 1
17 7009 1 1 5 ASN OD1 O 9.289 5.022 -6.026 1.00 . A A . 5 ASN OD1 1 1
17 7010 1 1 6 CYS C C 8.453 8.641 -0.002 1.00 . A A . 6 CYS C 1 1
17 7011 1 1 6 CYS CA C 7.481 7.474 -0.147 1.00 . A A . 6 CYS CA 1 1
17 7012 1 1 6 CYS CB C 7.504 6.615 1.119 1.00 . A A . 6 CYS CB 1 1
17 7013 1 1 6 CYS H H 7.924 5.696 -1.207 1.00 . A A . 6 CYS H 1 1
17 7014 1 1 6 CYS HA H 6.485 7.866 -0.287 1.00 . A A . 6 CYS HA 1 1
17 7015 1 1 6 CYS HB2 H 8.151 5.765 0.956 1.00 . A A . 6 CYS HB2 1 1
17 7016 1 1 6 CYS HB3 H 7.892 7.204 1.937 1.00 . A A . 6 CYS HB3 1 1
17 7017 1 1 6 CYS N N 7.811 6.664 -1.314 1.00 . A A . 6 CYS N 1 1
17 7018 1 1 6 CYS O O 8.105 9.687 0.545 1.00 . A A . 6 CYS O 1 1
17 7019 1 1 6 CYS SG S 5.871 5.980 1.617 1.00 . A A . 6 CYS SG 1 1
17 7020 1 1 7 ARG C C 10.228 10.766 -1.109 1.00 . A A . 7 ARG C 1 1
17 7021 1 1 7 ARG CA C 10.696 9.488 -0.420 1.00 . A A . 7 ARG CA 1 1
17 7022 1 1 7 ARG CB C 11.996 8.998 -1.059 1.00 . A A . 7 ARG CB 1 1
17 7023 1 1 7 ARG CD C 14.500 9.189 -0.945 1.00 . A A . 7 ARG CD 1 1
17 7024 1 1 7 ARG CG C 13.207 9.117 -0.147 1.00 . A A . 7 ARG CG 1 1
17 7025 1 1 7 ARG CZ C 15.675 10.878 -2.289 1.00 . A A . 7 ARG CZ 1 1
17 7026 1 1 7 ARG H H 9.890 7.596 -0.919 1.00 . A A . 7 ARG H 1 1
17 7027 1 1 7 ARG HA H 10.876 9.701 0.623 1.00 . A A . 7 ARG HA 1 1
17 7028 1 1 7 ARG HB2 H 11.881 7.959 -1.332 1.00 . A A . 7 ARG HB2 1 1
17 7029 1 1 7 ARG HB3 H 12.185 9.577 -1.950 1.00 . A A . 7 ARG HB3 1 1
17 7030 1 1 7 ARG HD2 H 15.330 9.223 -0.255 1.00 . A A . 7 ARG HD2 1 1
17 7031 1 1 7 ARG HD3 H 14.578 8.304 -1.558 1.00 . A A . 7 ARG HD3 1 1
17 7032 1 1 7 ARG HE H 13.699 10.801 -2.030 1.00 . A A . 7 ARG HE 1 1
17 7033 1 1 7 ARG HG2 H 13.112 10.015 0.445 1.00 . A A . 7 ARG HG2 1 1
17 7034 1 1 7 ARG HG3 H 13.242 8.256 0.503 1.00 . A A . 7 ARG HG3 1 1
17 7035 1 1 7 ARG HH11 H 16.871 9.503 -1.418 1.00 . A A . 7 ARG HH11 1 1
17 7036 1 1 7 ARG HH12 H 17.687 10.699 -2.369 1.00 . A A . 7 ARG HH12 1 1
17 7037 1 1 7 ARG HH21 H 14.761 12.382 -3.284 1.00 . A A . 7 ARG HH21 1 1
17 7038 1 1 7 ARG HH22 H 16.486 12.337 -3.429 1.00 . A A . 7 ARG HH22 1 1
17 7039 1 1 7 ARG N N 9.673 8.452 -0.495 1.00 . A A . 7 ARG N 1 1
17 7040 1 1 7 ARG NE N 14.548 10.368 -1.804 1.00 . A A . 7 ARG NE 1 1
17 7041 1 1 7 ARG NH1 N 16.840 10.314 -2.001 1.00 . A A . 7 ARG NH1 1 1
17 7042 1 1 7 ARG NH2 N 15.638 11.954 -3.065 1.00 . A A . 7 ARG NH2 1 1
17 7043 1 1 7 ARG O O 10.099 11.814 -0.476 1.00 . A A . 7 ARG O 1 1
17 7044 1 1 8 LYS C C 8.072 12.162 -2.853 1.00 . A A . 8 LYS C 1 1
17 7045 1 1 8 LYS CA C 9.520 11.819 -3.187 1.00 . A A . 8 LYS CA 1 1
17 7046 1 1 8 LYS CB C 9.655 11.533 -4.684 1.00 . A A . 8 LYS CB 1 1
17 7047 1 1 8 LYS CD C 11.353 13.309 -5.207 1.00 . A A . 8 LYS CD 1 1
17 7048 1 1 8 LYS CE C 12.193 13.432 -6.469 1.00 . A A . 8 LYS CE 1 1
17 7049 1 1 8 LYS CG C 9.966 12.767 -5.513 1.00 . A A . 8 LYS CG 1 1
17 7050 1 1 8 LYS H H 10.096 9.808 -2.859 1.00 . A A . 8 LYS H 1 1
17 7051 1 1 8 LYS HA H 10.145 12.661 -2.932 1.00 . A A . 8 LYS HA 1 1
17 7052 1 1 8 LYS HB2 H 10.449 10.816 -4.831 1.00 . A A . 8 LYS HB2 1 1
17 7053 1 1 8 LYS HB3 H 8.728 11.109 -5.042 1.00 . A A . 8 LYS HB3 1 1
17 7054 1 1 8 LYS HD2 H 11.257 14.285 -4.756 1.00 . A A . 8 LYS HD2 1 1
17 7055 1 1 8 LYS HD3 H 11.848 12.639 -4.519 1.00 . A A . 8 LYS HD3 1 1
17 7056 1 1 8 LYS HE2 H 13.169 13.806 -6.200 1.00 . A A . 8 LYS HE2 1 1
17 7057 1 1 8 LYS HE3 H 12.293 12.454 -6.916 1.00 . A A . 8 LYS HE3 1 1
17 7058 1 1 8 LYS HG2 H 9.916 12.508 -6.560 1.00 . A A . 8 LYS HG2 1 1
17 7059 1 1 8 LYS HG3 H 9.234 13.531 -5.293 1.00 . A A . 8 LYS HG3 1 1
17 7060 1 1 8 LYS HZ1 H 11.420 15.291 -7.028 1.00 . A A . 8 LYS HZ1 1 1
17 7061 1 1 8 LYS HZ2 H 10.662 13.979 -7.780 1.00 . A A . 8 LYS HZ2 1 1
17 7062 1 1 8 LYS HZ3 H 12.200 14.468 -8.283 1.00 . A A . 8 LYS HZ3 1 1
17 7063 1 1 8 LYS N N 9.975 10.672 -2.410 1.00 . A A . 8 LYS N 1 1
17 7064 1 1 8 LYS NZ N 11.576 14.357 -7.459 1.00 . A A . 8 LYS NZ 1 1
17 7065 1 1 8 LYS O O 7.687 13.332 -2.845 1.00 . A A . 8 LYS O 1 1
17 7066 1 1 9 TYR C C 5.719 12.198 -0.996 1.00 . A A . 9 TYR C 1 1
17 7067 1 1 9 TYR CA C 5.868 11.331 -2.242 1.00 . A A . 9 TYR CA 1 1
17 7068 1 1 9 TYR CB C 5.183 9.981 -2.023 1.00 . A A . 9 TYR CB 1 1
17 7069 1 1 9 TYR CD1 C 2.710 10.491 -2.029 1.00 . A A . 9 TYR CD1 1 1
17 7070 1 1 9 TYR CD2 C 3.708 9.784 0.017 1.00 . A A . 9 TYR CD2 1 1
17 7071 1 1 9 TYR CE1 C 1.483 10.590 -1.402 1.00 . A A . 9 TYR CE1 1 1
17 7072 1 1 9 TYR CE2 C 2.485 9.879 0.652 1.00 . A A . 9 TYR CE2 1 1
17 7073 1 1 9 TYR CG C 3.842 10.087 -1.332 1.00 . A A . 9 TYR CG 1 1
17 7074 1 1 9 TYR CZ C 1.376 10.282 -0.062 1.00 . A A . 9 TYR CZ 1 1
17 7075 1 1 9 TYR H H 7.638 10.228 -2.599 1.00 . A A . 9 TYR H 1 1
17 7076 1 1 9 TYR HA H 5.396 11.832 -3.074 1.00 . A A . 9 TYR HA 1 1
17 7077 1 1 9 TYR HB2 H 5.026 9.505 -2.979 1.00 . A A . 9 TYR HB2 1 1
17 7078 1 1 9 TYR HB3 H 5.821 9.356 -1.416 1.00 . A A . 9 TYR HB3 1 1
17 7079 1 1 9 TYR HD1 H 2.797 10.731 -3.079 1.00 . A A . 9 TYR HD1 1 1
17 7080 1 1 9 TYR HD2 H 4.579 9.468 0.573 1.00 . A A . 9 TYR HD2 1 1
17 7081 1 1 9 TYR HE1 H 0.614 10.906 -1.960 1.00 . A A . 9 TYR HE1 1 1
17 7082 1 1 9 TYR HE2 H 2.401 9.638 1.701 1.00 . A A . 9 TYR HE2 1 1
17 7083 1 1 9 TYR HH H -0.522 9.983 0.014 1.00 . A A . 9 TYR HH 1 1
17 7084 1 1 9 TYR N N 7.274 11.137 -2.576 1.00 . A A . 9 TYR N 1 1
17 7085 1 1 9 TYR O O 4.784 12.991 -0.885 1.00 . A A . 9 TYR O 1 1
17 7086 1 1 9 TYR OH O 0.156 10.379 0.568 1.00 . A A . 9 TYR OH 1 1
17 7087 1 1 10 CYS C C 7.466 14.072 1.055 1.00 . A A . 10 CYS C 1 1
17 7088 1 1 10 CYS CA C 6.622 12.807 1.181 1.00 . A A . 10 CYS CA 1 1
17 7089 1 1 10 CYS CB C 7.133 11.953 2.344 1.00 . A A . 10 CYS CB 1 1
17 7090 1 1 10 CYS H H 7.369 11.391 -0.205 1.00 . A A . 10 CYS H 1 1
17 7091 1 1 10 CYS HA H 5.599 13.089 1.376 1.00 . A A . 10 CYS HA 1 1
17 7092 1 1 10 CYS HB2 H 6.985 10.910 2.106 1.00 . A A . 10 CYS HB2 1 1
17 7093 1 1 10 CYS HB3 H 8.188 12.140 2.481 1.00 . A A . 10 CYS HB3 1 1
17 7094 1 1 10 CYS N N 6.648 12.040 -0.059 1.00 . A A . 10 CYS N 1 1
17 7095 1 1 10 CYS O O 7.188 15.081 1.703 1.00 . A A . 10 CYS O 1 1
17 7096 1 1 10 CYS SG S 6.300 12.283 3.930 1.00 . A A . 10 CYS SG 1 1
17 7097 1 1 11 GLN C C 8.661 16.263 -0.748 1.00 . A A . 11 GLN C 1 1
17 7098 1 1 11 GLN CA C 9.379 15.150 0.008 1.00 . A A . 11 GLN CA 1 1
17 7099 1 1 11 GLN CB C 10.629 14.719 -0.762 1.00 . A A . 11 GLN CB 1 1
17 7100 1 1 11 GLN CD C 12.845 13.514 -0.617 1.00 . A A . 11 GLN CD 1 1
17 7101 1 1 11 GLN CG C 11.776 14.282 0.135 1.00 . A A . 11 GLN CG 1 1
17 7102 1 1 11 GLN H H 8.665 13.177 -0.270 1.00 . A A . 11 GLN H 1 1
17 7103 1 1 11 GLN HA H 9.676 15.522 0.977 1.00 . A A . 11 GLN HA 1 1
17 7104 1 1 11 GLN HB2 H 10.372 13.893 -1.409 1.00 . A A . 11 GLN HB2 1 1
17 7105 1 1 11 GLN HB3 H 10.969 15.547 -1.366 1.00 . A A . 11 GLN HB3 1 1
17 7106 1 1 11 GLN HE21 H 12.917 12.152 0.829 1.00 . A A . 11 GLN HE21 1 1
17 7107 1 1 11 GLN HE22 H 13.987 11.891 -0.502 1.00 . A A . 11 GLN HE22 1 1
17 7108 1 1 11 GLN HG2 H 12.227 15.160 0.574 1.00 . A A . 11 GLN HG2 1 1
17 7109 1 1 11 GLN HG3 H 11.383 13.651 0.918 1.00 . A A . 11 GLN HG3 1 1
17 7110 1 1 11 GLN N N 8.495 14.009 0.218 1.00 . A A . 11 GLN N 1 1
17 7111 1 1 11 GLN NE2 N 13.296 12.407 -0.038 1.00 . A A . 11 GLN NE2 1 1
17 7112 1 1 11 GLN O O 9.045 17.430 -0.665 1.00 . A A . 11 GLN O 1 1
17 7113 1 1 11 GLN OE1 O 13.262 13.911 -1.705 1.00 . A A . 11 GLN OE1 1 1
17 7114 1 1 12 ASP C C 5.806 17.551 -1.374 1.00 . A A . 12 ASP C 1 1
17 7115 1 1 12 ASP CA C 6.846 16.863 -2.253 1.00 . A A . 12 ASP CA 1 1
17 7116 1 1 12 ASP CB C 6.159 16.176 -3.434 1.00 . A A . 12 ASP CB 1 1
17 7117 1 1 12 ASP CG C 6.239 16.995 -4.707 1.00 . A A . 12 ASP CG 1 1
17 7118 1 1 12 ASP H H 7.361 14.949 -1.508 1.00 . A A . 12 ASP H 1 1
17 7119 1 1 12 ASP HA H 7.529 17.608 -2.630 1.00 . A A . 12 ASP HA 1 1
17 7120 1 1 12 ASP HB2 H 6.632 15.221 -3.612 1.00 . A A . 12 ASP HB2 1 1
17 7121 1 1 12 ASP HB3 H 5.118 16.017 -3.194 1.00 . A A . 12 ASP HB3 1 1
17 7122 1 1 12 ASP N N 7.618 15.895 -1.483 1.00 . A A . 12 ASP N 1 1
17 7123 1 1 12 ASP O O 5.147 18.500 -1.800 1.00 . A A . 12 ASP O 1 1
17 7124 1 1 12 ASP OD1 O 7.291 16.948 -5.377 1.00 . A A . 12 ASP OD1 1 1
17 7125 1 1 12 ASP OD2 O 5.249 17.683 -5.034 1.00 . A A . 12 ASP OD2 1 1
17 7126 1 1 13 LYS C C 5.407 18.130 2.055 1.00 . A A . 13 LYS C 1 1
17 7127 1 1 13 LYS CA C 4.704 17.633 0.795 1.00 . A A . 13 LYS CA 1 1
17 7128 1 1 13 LYS CB C 3.645 16.593 1.166 1.00 . A A . 13 LYS CB 1 1
17 7129 1 1 13 LYS CD C 3.183 14.158 1.574 1.00 . A A . 13 LYS CD 1 1
17 7130 1 1 13 LYS CE C 2.064 14.427 2.568 1.00 . A A . 13 LYS CE 1 1
17 7131 1 1 13 LYS CG C 4.229 15.260 1.602 1.00 . A A . 13 LYS CG 1 1
17 7132 1 1 13 LYS H H 6.218 16.308 0.137 1.00 . A A . 13 LYS H 1 1
17 7133 1 1 13 LYS HA H 4.222 18.470 0.313 1.00 . A A . 13 LYS HA 1 1
17 7134 1 1 13 LYS HB2 H 3.044 16.981 1.975 1.00 . A A . 13 LYS HB2 1 1
17 7135 1 1 13 LYS HB3 H 3.011 16.421 0.308 1.00 . A A . 13 LYS HB3 1 1
17 7136 1 1 13 LYS HD2 H 2.762 14.098 0.582 1.00 . A A . 13 LYS HD2 1 1
17 7137 1 1 13 LYS HD3 H 3.656 13.218 1.824 1.00 . A A . 13 LYS HD3 1 1
17 7138 1 1 13 LYS HE2 H 1.489 15.272 2.222 1.00 . A A . 13 LYS HE2 1 1
17 7139 1 1 13 LYS HE3 H 1.428 13.555 2.618 1.00 . A A . 13 LYS HE3 1 1
17 7140 1 1 13 LYS HG2 H 5.034 14.994 0.933 1.00 . A A . 13 LYS HG2 1 1
17 7141 1 1 13 LYS HG3 H 4.611 15.356 2.608 1.00 . A A . 13 LYS HG3 1 1
17 7142 1 1 13 LYS HZ1 H 2.677 15.750 4.063 1.00 . A A . 13 LYS HZ1 1 1
17 7143 1 1 13 LYS HZ2 H 3.526 14.286 4.053 1.00 . A A . 13 LYS HZ2 1 1
17 7144 1 1 13 LYS HZ3 H 1.945 14.343 4.651 1.00 . A A . 13 LYS HZ3 1 1
17 7145 1 1 13 LYS N N 5.663 17.066 -0.145 1.00 . A A . 13 LYS N 1 1
17 7146 1 1 13 LYS NZ N 2.589 14.722 3.929 1.00 . A A . 13 LYS NZ 1 1
17 7147 1 1 13 LYS O O 4.792 18.768 2.909 1.00 . A A . 13 LYS O 1 1
17 7148 1 1 14 GLY C C 8.020 17.092 4.110 1.00 . A A . 14 GLY C 1 1
17 7149 1 1 14 GLY CA C 7.463 18.260 3.321 1.00 . A A . 14 GLY CA 1 1
17 7150 1 1 14 GLY H H 7.136 17.323 1.451 1.00 . A A . 14 GLY H 1 1
17 7151 1 1 14 GLY HA2 H 8.282 18.881 2.990 1.00 . A A . 14 GLY HA2 1 1
17 7152 1 1 14 GLY HA3 H 6.821 18.842 3.967 1.00 . A A . 14 GLY HA3 1 1
17 7153 1 1 14 GLY N N 6.698 17.835 2.163 1.00 . A A . 14 GLY N 1 1
17 7154 1 1 14 GLY O O 7.366 16.579 5.017 1.00 . A A . 14 GLY O 1 1
17 7155 1 1 15 ALA C C 11.296 15.345 3.932 1.00 . A A . 15 ALA C 1 1
17 7156 1 1 15 ALA CA C 9.875 15.554 4.444 1.00 . A A . 15 ALA CA 1 1
17 7157 1 1 15 ALA CB C 9.057 14.283 4.268 1.00 . A A . 15 ALA CB 1 1
17 7158 1 1 15 ALA H H 9.702 17.118 3.030 1.00 . A A . 15 ALA H 1 1
17 7159 1 1 15 ALA HA H 9.913 15.785 5.499 1.00 . A A . 15 ALA HA 1 1
17 7160 1 1 15 ALA HB1 H 9.538 13.644 3.543 1.00 . A A . 15 ALA HB1 1 1
17 7161 1 1 15 ALA HB2 H 8.987 13.767 5.214 1.00 . A A . 15 ALA HB2 1 1
17 7162 1 1 15 ALA HB3 H 8.066 14.538 3.923 1.00 . A A . 15 ALA HB3 1 1
17 7163 1 1 15 ALA N N 9.230 16.669 3.762 1.00 . A A . 15 ALA N 1 1
17 7164 1 1 15 ALA O O 11.570 15.517 2.745 1.00 . A A . 15 ALA O 1 1
17 7165 1 1 16 ARG C C 13.738 13.459 3.665 1.00 . A A . 16 ARG C 1 1
17 7166 1 1 16 ARG CA C 13.591 14.743 4.476 1.00 . A A . 16 ARG CA 1 1
17 7167 1 1 16 ARG CB C 14.459 14.667 5.733 1.00 . A A . 16 ARG CB 1 1
17 7168 1 1 16 ARG CD C 14.849 16.998 6.586 1.00 . A A . 16 ARG CD 1 1
17 7169 1 1 16 ARG CG C 15.454 15.809 5.857 1.00 . A A . 16 ARG CG 1 1
17 7170 1 1 16 ARG CZ C 15.807 18.990 5.510 1.00 . A A . 16 ARG CZ 1 1
17 7171 1 1 16 ARG H H 11.918 14.852 5.768 1.00 . A A . 16 ARG H 1 1
17 7172 1 1 16 ARG HA H 13.920 15.575 3.872 1.00 . A A . 16 ARG HA 1 1
17 7173 1 1 16 ARG HB2 H 13.817 14.683 6.602 1.00 . A A . 16 ARG HB2 1 1
17 7174 1 1 16 ARG HB3 H 15.010 13.738 5.720 1.00 . A A . 16 ARG HB3 1 1
17 7175 1 1 16 ARG HD2 H 13.852 16.737 6.909 1.00 . A A . 16 ARG HD2 1 1
17 7176 1 1 16 ARG HD3 H 15.459 17.222 7.449 1.00 . A A . 16 ARG HD3 1 1
17 7177 1 1 16 ARG HE H 13.917 18.386 5.312 1.00 . A A . 16 ARG HE 1 1
17 7178 1 1 16 ARG HG2 H 16.317 15.464 6.407 1.00 . A A . 16 ARG HG2 1 1
17 7179 1 1 16 ARG HG3 H 15.755 16.120 4.867 1.00 . A A . 16 ARG HG3 1 1
17 7180 1 1 16 ARG HH11 H 17.095 17.944 6.662 1.00 . A A . 16 ARG HH11 1 1
17 7181 1 1 16 ARG HH12 H 17.758 19.350 5.897 1.00 . A A . 16 ARG HH12 1 1
17 7182 1 1 16 ARG HH21 H 14.777 20.240 4.300 1.00 . A A . 16 ARG HH21 1 1
17 7183 1 1 16 ARG HH22 H 16.438 20.656 4.555 1.00 . A A . 16 ARG HH22 1 1
17 7184 1 1 16 ARG N N 12.197 14.973 4.836 1.00 . A A . 16 ARG N 1 1
17 7185 1 1 16 ARG NE N 14.777 18.183 5.736 1.00 . A A . 16 ARG NE 1 1
17 7186 1 1 16 ARG NH1 N 16.983 18.741 6.070 1.00 . A A . 16 ARG NH1 1 1
17 7187 1 1 16 ARG NH2 N 15.662 20.049 4.724 1.00 . A A . 16 ARG NH2 1 1
17 7188 1 1 16 ARG O O 14.335 13.457 2.590 1.00 . A A . 16 ARG O 1 1
17 7189 1 1 17 ASN C C 11.937 10.327 3.635 1.00 . A A . 17 ASN C 1 1
17 7190 1 1 17 ASN CA C 13.260 11.076 3.515 1.00 . A A . 17 ASN CA 1 1
17 7191 1 1 17 ASN CB C 14.392 10.232 4.102 1.00 . A A . 17 ASN CB 1 1
17 7192 1 1 17 ASN CG C 14.845 9.135 3.158 1.00 . A A . 17 ASN CG 1 1
17 7193 1 1 17 ASN H H 12.726 12.432 5.051 1.00 . A A . 17 ASN H 1 1
17 7194 1 1 17 ASN HA H 13.463 11.259 2.471 1.00 . A A . 17 ASN HA 1 1
17 7195 1 1 17 ASN HB2 H 15.238 10.871 4.312 1.00 . A A . 17 ASN HB2 1 1
17 7196 1 1 17 ASN HB3 H 14.055 9.776 5.021 1.00 . A A . 17 ASN HB3 1 1
17 7197 1 1 17 ASN HD21 H 13.723 7.807 4.124 1.00 . A A . 17 ASN HD21 1 1
17 7198 1 1 17 ASN HD22 H 14.623 7.196 2.782 1.00 . A A . 17 ASN HD22 1 1
17 7199 1 1 17 ASN N N 13.189 12.368 4.190 1.00 . A A . 17 ASN N 1 1
17 7200 1 1 17 ASN ND2 N 14.346 7.924 3.377 1.00 . A A . 17 ASN ND2 1 1
17 7201 1 1 17 ASN O O 11.049 10.729 4.385 1.00 . A A . 17 ASN O 1 1
17 7202 1 1 17 ASN OD1 O 15.634 9.374 2.244 1.00 . A A . 17 ASN OD1 1 1
17 7203 1 1 18 GLY C C 10.764 7.086 2.273 1.00 . A A . 18 GLY C 1 1
17 7204 1 1 18 GLY CA C 10.596 8.443 2.928 1.00 . A A . 18 GLY CA 1 1
17 7205 1 1 18 GLY H H 12.554 8.959 2.310 1.00 . A A . 18 GLY H 1 1
17 7206 1 1 18 GLY HA2 H 10.304 8.300 3.958 1.00 . A A . 18 GLY HA2 1 1
17 7207 1 1 18 GLY HA3 H 9.814 8.983 2.414 1.00 . A A . 18 GLY HA3 1 1
17 7208 1 1 18 GLY N N 11.813 9.232 2.890 1.00 . A A . 18 GLY N 1 1
17 7209 1 1 18 GLY O O 11.501 6.946 1.297 1.00 . A A . 18 GLY O 1 1
17 7210 1 1 19 LYS C C 8.877 3.953 2.570 1.00 . A A . 19 LYS C 1 1
17 7211 1 1 19 LYS CA C 10.157 4.729 2.274 1.00 . A A . 19 LYS CA 1 1
17 7212 1 1 19 LYS CB C 11.361 3.991 2.864 1.00 . A A . 19 LYS CB 1 1
17 7213 1 1 19 LYS CD C 13.278 4.011 4.487 1.00 . A A . 19 LYS CD 1 1
17 7214 1 1 19 LYS CE C 12.900 2.768 5.278 1.00 . A A . 19 LYS CE 1 1
17 7215 1 1 19 LYS CG C 12.048 4.749 3.987 1.00 . A A . 19 LYS CG 1 1
17 7216 1 1 19 LYS H H 9.509 6.256 3.589 1.00 . A A . 19 LYS H 1 1
17 7217 1 1 19 LYS HA H 10.279 4.803 1.204 1.00 . A A . 19 LYS HA 1 1
17 7218 1 1 19 LYS HB2 H 11.030 3.038 3.250 1.00 . A A . 19 LYS HB2 1 1
17 7219 1 1 19 LYS HB3 H 12.083 3.821 2.079 1.00 . A A . 19 LYS HB3 1 1
17 7220 1 1 19 LYS HD2 H 13.879 3.714 3.639 1.00 . A A . 19 LYS HD2 1 1
17 7221 1 1 19 LYS HD3 H 13.851 4.672 5.122 1.00 . A A . 19 LYS HD3 1 1
17 7222 1 1 19 LYS HE2 H 12.721 3.052 6.304 1.00 . A A . 19 LYS HE2 1 1
17 7223 1 1 19 LYS HE3 H 11.996 2.351 4.858 1.00 . A A . 19 LYS HE3 1 1
17 7224 1 1 19 LYS HG2 H 12.348 5.720 3.623 1.00 . A A . 19 LYS HG2 1 1
17 7225 1 1 19 LYS HG3 H 11.353 4.868 4.806 1.00 . A A . 19 LYS HG3 1 1
17 7226 1 1 19 LYS HZ1 H 14.233 1.455 6.206 1.00 . A A . 19 LYS HZ1 1 1
17 7227 1 1 19 LYS HZ2 H 14.816 2.117 4.763 1.00 . A A . 19 LYS HZ2 1 1
17 7228 1 1 19 LYS HZ3 H 13.644 0.898 4.722 1.00 . A A . 19 LYS HZ3 1 1
17 7229 1 1 19 LYS N N 10.080 6.082 2.811 1.00 . A A . 19 LYS N 1 1
17 7230 1 1 19 LYS NZ N 13.973 1.737 5.240 1.00 . A A . 19 LYS NZ 1 1
17 7231 1 1 19 LYS O O 7.990 4.442 3.269 1.00 . A A . 19 LYS O 1 1
17 7232 1 1 20 CYS C C 7.792 1.020 3.480 1.00 . A A . 20 CYS C 1 1
17 7233 1 1 20 CYS CA C 7.619 1.895 2.242 1.00 . A A . 20 CYS CA 1 1
17 7234 1 1 20 CYS CB C 7.374 1.017 1.014 1.00 . A A . 20 CYS CB 1 1
17 7235 1 1 20 CYS H H 9.530 2.404 1.486 1.00 . A A . 20 CYS H 1 1
17 7236 1 1 20 CYS HA H 6.766 2.540 2.389 1.00 . A A . 20 CYS HA 1 1
17 7237 1 1 20 CYS HB2 H 8.323 0.784 0.553 1.00 . A A . 20 CYS HB2 1 1
17 7238 1 1 20 CYS HB3 H 6.897 0.100 1.326 1.00 . A A . 20 CYS HB3 1 1
17 7239 1 1 20 CYS N N 8.789 2.740 2.035 1.00 . A A . 20 CYS N 1 1
17 7240 1 1 20 CYS O O 8.890 0.541 3.765 1.00 . A A . 20 CYS O 1 1
17 7241 1 1 20 CYS SG S 6.318 1.789 -0.254 1.00 . A A . 20 CYS SG 1 1
17 7242 1 1 21 ILE C C 5.605 -1.028 5.415 1.00 . A A . 21 ILE C 1 1
17 7243 1 1 21 ILE CA C 6.733 -0.002 5.417 1.00 . A A . 21 ILE CA 1 1
17 7244 1 1 21 ILE CB C 6.621 0.863 6.687 1.00 . A A . 21 ILE CB 1 1
17 7245 1 1 21 ILE CD1 C 7.644 0.821 9.017 1.00 . A A . 21 ILE CD1 1 1
17 7246 1 1 21 ILE CG1 C 6.954 0.031 7.928 1.00 . A A . 21 ILE CG1 1 1
17 7247 1 1 21 ILE CG2 C 5.227 1.460 6.801 1.00 . A A . 21 ILE CG2 1 1
17 7248 1 1 21 ILE H H 5.856 1.225 3.933 1.00 . A A . 21 ILE H 1 1
17 7249 1 1 21 ILE HA H 7.679 -0.522 5.442 1.00 . A A . 21 ILE HA 1 1
17 7250 1 1 21 ILE HB H 7.328 1.674 6.606 1.00 . A A . 21 ILE HB 1 1
17 7251 1 1 21 ILE HD11 H 7.284 1.840 9.006 1.00 . A A . 21 ILE HD11 1 1
17 7252 1 1 21 ILE HD12 H 7.429 0.375 9.977 1.00 . A A . 21 ILE HD12 1 1
17 7253 1 1 21 ILE HD13 H 8.710 0.815 8.847 1.00 . A A . 21 ILE HD13 1 1
17 7254 1 1 21 ILE HG12 H 6.042 -0.372 8.338 1.00 . A A . 21 ILE HG12 1 1
17 7255 1 1 21 ILE HG13 H 7.606 -0.782 7.642 1.00 . A A . 21 ILE HG13 1 1
17 7256 1 1 21 ILE HG21 H 4.641 0.877 7.497 1.00 . A A . 21 ILE HG21 1 1
17 7257 1 1 21 ILE HG22 H 5.299 2.477 7.157 1.00 . A A . 21 ILE HG22 1 1
17 7258 1 1 21 ILE HG23 H 4.750 1.450 5.832 1.00 . A A . 21 ILE HG23 1 1
17 7259 1 1 21 ILE N N 6.702 0.816 4.211 1.00 . A A . 21 ILE N 1 1
17 7260 1 1 21 ILE O O 4.599 -0.858 4.727 1.00 . A A . 21 ILE O 1 1
17 7261 1 1 22 ASN C C 3.369 -2.558 6.314 1.00 . A A . 22 ASN C 1 1
17 7262 1 1 22 ASN CA C 4.776 -3.148 6.278 1.00 . A A . 22 ASN CA 1 1
17 7263 1 1 22 ASN CB C 5.014 -4.004 7.523 1.00 . A A . 22 ASN CB 1 1
17 7264 1 1 22 ASN CG C 4.559 -5.439 7.333 1.00 . A A . 22 ASN CG 1 1
17 7265 1 1 22 ASN H H 6.604 -2.173 6.714 1.00 . A A . 22 ASN H 1 1
17 7266 1 1 22 ASN HA H 4.871 -3.769 5.400 1.00 . A A . 22 ASN HA 1 1
17 7267 1 1 22 ASN HB2 H 6.070 -4.009 7.752 1.00 . A A . 22 ASN HB2 1 1
17 7268 1 1 22 ASN HB3 H 4.471 -3.580 8.354 1.00 . A A . 22 ASN HB3 1 1
17 7269 1 1 22 ASN HD21 H 3.609 -5.394 9.080 1.00 . A A . 22 ASN HD21 1 1
17 7270 1 1 22 ASN HD22 H 3.511 -6.883 8.209 1.00 . A A . 22 ASN HD22 1 1
17 7271 1 1 22 ASN N N 5.780 -2.093 6.190 1.00 . A A . 22 ASN N 1 1
17 7272 1 1 22 ASN ND2 N 3.818 -5.958 8.305 1.00 . A A . 22 ASN ND2 1 1
17 7273 1 1 22 ASN O O 2.552 -2.821 5.432 1.00 . A A . 22 ASN O 1 1
17 7274 1 1 22 ASN OD1 O 4.871 -6.072 6.325 1.00 . A A . 22 ASN OD1 1 1
17 7275 1 1 23 SER C C 1.358 -0.445 6.201 1.00 . A A . 23 SER C 1 1
17 7276 1 1 23 SER CA C 1.787 -1.133 7.493 1.00 . A A . 23 SER CA 1 1
17 7277 1 1 23 SER CB C 1.813 -0.120 8.639 1.00 . A A . 23 SER CB 1 1
17 7278 1 1 23 SER H H 3.789 -1.587 8.011 1.00 . A A . 23 SER H 1 1
17 7279 1 1 23 SER HA H 1.074 -1.910 7.727 1.00 . A A . 23 SER HA 1 1
17 7280 1 1 23 SER HB2 H 2.035 0.860 8.245 1.00 . A A . 23 SER HB2 1 1
17 7281 1 1 23 SER HB3 H 0.847 -0.104 9.124 1.00 . A A . 23 SER HB3 1 1
17 7282 1 1 23 SER HG H 2.723 -1.392 9.819 1.00 . A A . 23 SER HG 1 1
17 7283 1 1 23 SER N N 3.095 -1.758 7.340 1.00 . A A . 23 SER N 1 1
17 7284 1 1 23 SER O O 0.203 -0.539 5.788 1.00 . A A . 23 SER O 1 1
17 7285 1 1 23 SER OG O 2.799 -0.461 9.598 1.00 . A A . 23 SER OG 1 1
17 7286 1 1 24 ASN C C 3.213 1.807 3.902 1.00 . A A . 24 ASN C 1 1
17 7287 1 1 24 ASN CA C 2.021 0.953 4.322 1.00 . A A . 24 ASN CA 1 1
17 7288 1 1 24 ASN CB C 0.778 1.832 4.476 1.00 . A A . 24 ASN CB 1 1
17 7289 1 1 24 ASN CG C -0.428 1.261 3.755 1.00 . A A . 24 ASN CG 1 1
17 7290 1 1 24 ASN H H 3.202 0.286 5.946 1.00 . A A . 24 ASN H 1 1
17 7291 1 1 24 ASN HA H 1.835 0.214 3.557 1.00 . A A . 24 ASN HA 1 1
17 7292 1 1 24 ASN HB2 H 0.536 1.922 5.525 1.00 . A A . 24 ASN HB2 1 1
17 7293 1 1 24 ASN HB3 H 0.985 2.812 4.074 1.00 . A A . 24 ASN HB3 1 1
17 7294 1 1 24 ASN HD21 H -1.569 1.594 5.349 1.00 . A A . 24 ASN HD21 1 1
17 7295 1 1 24 ASN HD22 H -2.364 0.878 3.992 1.00 . A A . 24 ASN HD22 1 1
17 7296 1 1 24 ASN N N 2.299 0.248 5.567 1.00 . A A . 24 ASN N 1 1
17 7297 1 1 24 ASN ND2 N -1.569 1.243 4.434 1.00 . A A . 24 ASN ND2 1 1
17 7298 1 1 24 ASN O O 3.985 1.426 3.022 1.00 . A A . 24 ASN O 1 1
17 7299 1 1 24 ASN OD1 O -0.334 0.842 2.601 1.00 . A A . 24 ASN OD1 1 1
17 7300 1 1 25 CYS C C 4.868 4.664 5.470 1.00 . A A . 25 CYS C 1 1
17 7301 1 1 25 CYS CA C 4.454 3.875 4.231 1.00 . A A . 25 CYS CA 1 1
17 7302 1 1 25 CYS CB C 4.050 4.837 3.112 1.00 . A A . 25 CYS CB 1 1
17 7303 1 1 25 CYS H H 2.708 3.215 5.229 1.00 . A A . 25 CYS H 1 1
17 7304 1 1 25 CYS HA H 5.293 3.283 3.900 1.00 . A A . 25 CYS HA 1 1
17 7305 1 1 25 CYS HB2 H 3.157 4.464 2.632 1.00 . A A . 25 CYS HB2 1 1
17 7306 1 1 25 CYS HB3 H 3.845 5.807 3.538 1.00 . A A . 25 CYS HB3 1 1
17 7307 1 1 25 CYS N N 3.357 2.966 4.537 1.00 . A A . 25 CYS N 1 1
17 7308 1 1 25 CYS O O 4.119 4.751 6.443 1.00 . A A . 25 CYS O 1 1
17 7309 1 1 25 CYS SG S 5.320 5.053 1.823 1.00 . A A . 25 CYS SG 1 1
17 7310 1 1 26 HIS C C 7.645 7.007 6.073 1.00 . A A . 26 HIS C 1 1
17 7311 1 1 26 HIS CA C 6.580 6.021 6.544 1.00 . A A . 26 HIS CA 1 1
17 7312 1 1 26 HIS CB C 7.162 5.099 7.616 1.00 . A A . 26 HIS CB 1 1
17 7313 1 1 26 HIS CD2 C 9.546 4.094 7.801 1.00 . A A . 26 HIS CD2 1 1
17 7314 1 1 26 HIS CE1 C 9.664 3.179 5.812 1.00 . A A . 26 HIS CE1 1 1
17 7315 1 1 26 HIS CG C 8.378 4.350 7.166 1.00 . A A . 26 HIS CG 1 1
17 7316 1 1 26 HIS H H 6.617 5.133 4.623 1.00 . A A . 26 HIS H 1 1
17 7317 1 1 26 HIS HA H 5.756 6.576 6.967 1.00 . A A . 26 HIS HA 1 1
17 7318 1 1 26 HIS HB2 H 7.436 5.688 8.478 1.00 . A A . 26 HIS HB2 1 1
17 7319 1 1 26 HIS HB3 H 6.413 4.375 7.903 1.00 . A A . 26 HIS HB3 1 1
17 7320 1 1 26 HIS HD1 H 7.797 3.774 5.224 1.00 . A A . 26 HIS HD1 1 1
17 7321 1 1 26 HIS HD2 H 9.814 4.405 8.801 1.00 . A A . 26 HIS HD2 1 1
17 7322 1 1 26 HIS HE1 H 10.025 2.641 4.949 1.00 . A A . 26 HIS HE1 1 1
17 7323 1 1 26 HIS N N 6.066 5.238 5.426 1.00 . A A . 26 HIS N 1 1
17 7324 1 1 26 HIS ND1 N 8.484 3.764 5.922 1.00 . A A . 26 HIS ND1 1 1
17 7325 1 1 26 HIS NE2 N 10.327 3.365 6.939 1.00 . A A . 26 HIS NE2 1 1
17 7326 1 1 26 HIS O O 8.528 6.656 5.289 1.00 . A A . 26 HIS O 1 1
17 7327 1 1 27 CYS C C 9.510 9.528 7.308 1.00 . A A . 27 CYS C 1 1
17 7328 1 1 27 CYS CA C 8.510 9.280 6.182 1.00 . A A . 27 CYS CA 1 1
17 7329 1 1 27 CYS CB C 7.776 10.578 5.842 1.00 . A A . 27 CYS CB 1 1
17 7330 1 1 27 CYS H H 6.829 8.462 7.176 1.00 . A A . 27 CYS H 1 1
17 7331 1 1 27 CYS HA H 9.046 8.940 5.309 1.00 . A A . 27 CYS HA 1 1
17 7332 1 1 27 CYS HB2 H 7.434 11.040 6.757 1.00 . A A . 27 CYS HB2 1 1
17 7333 1 1 27 CYS HB3 H 8.459 11.248 5.340 1.00 . A A . 27 CYS HB3 1 1
17 7334 1 1 27 CYS N N 7.556 8.242 6.555 1.00 . A A . 27 CYS N 1 1
17 7335 1 1 27 CYS O O 9.395 8.956 8.392 1.00 . A A . 27 CYS O 1 1
17 7336 1 1 27 CYS SG S 6.326 10.352 4.762 1.00 . A A . 27 CYS SG 1 1
17 7337 1 1 28 TYR C C 11.809 12.203 8.039 1.00 . A A . 28 TYR C 1 1
17 7338 1 1 28 TYR CA C 11.512 10.707 8.031 1.00 . A A . 28 TYR CA 1 1
17 7339 1 1 28 TYR CB C 12.794 9.923 7.745 1.00 . A A . 28 TYR CB 1 1
17 7340 1 1 28 TYR CD1 C 11.948 7.631 7.107 1.00 . A A . 28 TYR CD1 1 1
17 7341 1 1 28 TYR CD2 C 13.247 7.837 9.095 1.00 . A A . 28 TYR CD2 1 1
17 7342 1 1 28 TYR CE1 C 11.823 6.272 7.324 1.00 . A A . 28 TYR CE1 1 1
17 7343 1 1 28 TYR CE2 C 13.129 6.479 9.319 1.00 . A A . 28 TYR CE2 1 1
17 7344 1 1 28 TYR CG C 12.661 8.436 7.987 1.00 . A A . 28 TYR CG 1 1
17 7345 1 1 28 TYR CZ C 12.416 5.701 8.431 1.00 . A A . 28 TYR CZ 1 1
17 7346 1 1 28 TYR H H 10.529 10.808 6.160 1.00 . A A . 28 TYR H 1 1
17 7347 1 1 28 TYR HA H 11.136 10.421 9.002 1.00 . A A . 28 TYR HA 1 1
17 7348 1 1 28 TYR HB2 H 13.073 10.067 6.713 1.00 . A A . 28 TYR HB2 1 1
17 7349 1 1 28 TYR HB3 H 13.584 10.293 8.382 1.00 . A A . 28 TYR HB3 1 1
17 7350 1 1 28 TYR HD1 H 11.485 8.081 6.241 1.00 . A A . 28 TYR HD1 1 1
17 7351 1 1 28 TYR HD2 H 13.804 8.450 9.789 1.00 . A A . 28 TYR HD2 1 1
17 7352 1 1 28 TYR HE1 H 11.265 5.662 6.629 1.00 . A A . 28 TYR HE1 1 1
17 7353 1 1 28 TYR HE2 H 13.592 6.032 10.186 1.00 . A A . 28 TYR HE2 1 1
17 7354 1 1 28 TYR HH H 13.168 3.957 8.726 1.00 . A A . 28 TYR HH 1 1
17 7355 1 1 28 TYR N N 10.490 10.384 7.042 1.00 . A A . 28 TYR N 1 1
17 7356 1 1 28 TYR O O 12.238 12.768 7.032 1.00 . A A . 28 TYR O 1 1
17 7357 1 1 28 TYR OH O 12.294 4.348 8.651 1.00 . A A . 28 TYR OH 1 1
17 7358 1 1 29 TYR C C 13.132 14.533 10.054 1.00 . A A . 29 TYR C 1 1
17 7359 1 1 29 TYR CA C 11.819 14.270 9.322 1.00 . A A . 29 TYR CA 1 1
17 7360 1 1 29 TYR CB C 10.662 14.932 10.074 1.00 . A A . 29 TYR CB 1 1
17 7361 1 1 29 TYR CD1 C 9.030 14.405 8.221 1.00 . A A . 29 TYR CD1 1 1
17 7362 1 1 29 TYR CD2 C 8.276 14.210 10.473 1.00 . A A . 29 TYR CD2 1 1
17 7363 1 1 29 TYR CE1 C 7.785 14.019 7.765 1.00 . A A . 29 TYR CE1 1 1
17 7364 1 1 29 TYR CE2 C 7.028 13.821 10.026 1.00 . A A . 29 TYR CE2 1 1
17 7365 1 1 29 TYR CG C 9.298 14.508 9.580 1.00 . A A . 29 TYR CG 1 1
17 7366 1 1 29 TYR CZ C 6.787 13.727 8.671 1.00 . A A . 29 TYR CZ 1 1
17 7367 1 1 29 TYR H H 11.236 12.335 9.949 1.00 . A A . 29 TYR H 1 1
17 7368 1 1 29 TYR HA H 11.881 14.695 8.331 1.00 . A A . 29 TYR HA 1 1
17 7369 1 1 29 TYR HB2 H 10.730 14.677 11.121 1.00 . A A . 29 TYR HB2 1 1
17 7370 1 1 29 TYR HB3 H 10.737 16.004 9.964 1.00 . A A . 29 TYR HB3 1 1
17 7371 1 1 29 TYR HD1 H 9.814 14.635 7.513 1.00 . A A . 29 TYR HD1 1 1
17 7372 1 1 29 TYR HD2 H 8.467 14.285 11.534 1.00 . A A . 29 TYR HD2 1 1
17 7373 1 1 29 TYR HE1 H 7.596 13.945 6.704 1.00 . A A . 29 TYR HE1 1 1
17 7374 1 1 29 TYR HE2 H 6.246 13.593 10.736 1.00 . A A . 29 TYR HE2 1 1
17 7375 1 1 29 TYR HH H 4.888 13.980 8.511 1.00 . A A . 29 TYR HH 1 1
17 7376 1 1 29 TYR N N 11.578 12.839 9.182 1.00 . A A . 29 TYR N 1 1
17 7377 1 1 29 TYR O O 14.077 15.070 9.479 1.00 . A A . 29 TYR O 1 1
17 7378 1 1 29 TYR OH O 5.545 13.341 8.222 1.00 . A A . 29 TYR OH 1 1
18 7379 1 1 1 ALA C C 1.515 0.082 -3.581 1.00 . A A . 1 ALA C 1 1
18 7380 1 1 1 ALA CA C 1.158 -1.386 -3.785 1.00 . A A . 1 ALA CA 1 1
18 7381 1 1 1 ALA CB C 1.480 -1.818 -5.207 1.00 . A A . 1 ALA CB 1 1
18 7382 1 1 1 ALA H1 H -0.683 -1.118 -2.775 1.00 . A A . 1 ALA H1 1 1
18 7383 1 1 1 ALA HA H 1.750 -1.987 -3.109 1.00 . A A . 1 ALA HA 1 1
18 7384 1 1 1 ALA HB1 H 2.319 -1.244 -5.575 1.00 . A A . 1 ALA HB1 1 1
18 7385 1 1 1 ALA HB2 H 1.730 -2.868 -5.217 1.00 . A A . 1 ALA HB2 1 1
18 7386 1 1 1 ALA HB3 H 0.622 -1.645 -5.839 1.00 . A A . 1 ALA HB3 1 1
18 7387 1 1 1 ALA N N -0.249 -1.630 -3.489 1.00 . A A . 1 ALA N 1 1
18 7388 1 1 1 ALA O O 0.637 0.926 -3.398 1.00 . A A . 1 ALA O 1 1
18 7389 1 1 2 CYS C C 3.112 2.558 -4.712 1.00 . A A . 2 CYS C 1 1
18 7390 1 1 2 CYS CA C 3.284 1.748 -3.431 1.00 . A A . 2 CYS CA 1 1
18 7391 1 1 2 CYS CB C 4.754 1.747 -3.008 1.00 . A A . 2 CYS CB 1 1
18 7392 1 1 2 CYS H H 3.462 -0.335 -3.763 1.00 . A A . 2 CYS H 1 1
18 7393 1 1 2 CYS HA H 2.694 2.203 -2.650 1.00 . A A . 2 CYS HA 1 1
18 7394 1 1 2 CYS HB2 H 5.274 0.965 -3.541 1.00 . A A . 2 CYS HB2 1 1
18 7395 1 1 2 CYS HB3 H 5.193 2.701 -3.260 1.00 . A A . 2 CYS HB3 1 1
18 7396 1 1 2 CYS N N 2.809 0.381 -3.613 1.00 . A A . 2 CYS N 1 1
18 7397 1 1 2 CYS O O 3.780 2.305 -5.715 1.00 . A A . 2 CYS O 1 1
18 7398 1 1 2 CYS SG S 5.015 1.469 -1.227 1.00 . A A . 2 CYS SG 1 1
18 7399 1 1 3 VAL C C 3.249 4.956 -6.392 1.00 . A A . 3 VAL C 1 1
18 7400 1 1 3 VAL CA C 1.952 4.385 -5.828 1.00 . A A . 3 VAL CA 1 1
18 7401 1 1 3 VAL CB C 1.005 5.545 -5.471 1.00 . A A . 3 VAL CB 1 1
18 7402 1 1 3 VAL CG1 C -0.260 5.018 -4.812 1.00 . A A . 3 VAL CG1 1 1
18 7403 1 1 3 VAL CG2 C 1.708 6.548 -4.569 1.00 . A A . 3 VAL CG2 1 1
18 7404 1 1 3 VAL H H 1.710 3.689 -3.844 1.00 . A A . 3 VAL H 1 1
18 7405 1 1 3 VAL HA H 1.477 3.780 -6.587 1.00 . A A . 3 VAL HA 1 1
18 7406 1 1 3 VAL HB H 0.725 6.049 -6.385 1.00 . A A . 3 VAL HB 1 1
18 7407 1 1 3 VAL HG11 H -0.660 4.204 -5.399 1.00 . A A . 3 VAL HG11 1 1
18 7408 1 1 3 VAL HG12 H -0.029 4.667 -3.817 1.00 . A A . 3 VAL HG12 1 1
18 7409 1 1 3 VAL HG13 H -0.992 5.811 -4.753 1.00 . A A . 3 VAL HG13 1 1
18 7410 1 1 3 VAL HG21 H 2.022 6.057 -3.660 1.00 . A A . 3 VAL HG21 1 1
18 7411 1 1 3 VAL HG22 H 2.571 6.948 -5.080 1.00 . A A . 3 VAL HG22 1 1
18 7412 1 1 3 VAL HG23 H 1.029 7.353 -4.327 1.00 . A A . 3 VAL HG23 1 1
18 7413 1 1 3 VAL N N 2.212 3.535 -4.672 1.00 . A A . 3 VAL N 1 1
18 7414 1 1 3 VAL O O 3.367 5.180 -7.596 1.00 . A A . 3 VAL O 1 1
18 7415 1 1 4 GLU C C 6.502 5.709 -4.767 1.00 . A A . 4 GLU C 1 1
18 7416 1 1 4 GLU CA C 5.506 5.736 -5.923 1.00 . A A . 4 GLU CA 1 1
18 7417 1 1 4 GLU CB C 5.338 7.168 -6.433 1.00 . A A . 4 GLU CB 1 1
18 7418 1 1 4 GLU CD C 4.213 9.347 -5.828 1.00 . A A . 4 GLU CD 1 1
18 7419 1 1 4 GLU CG C 5.038 8.174 -5.335 1.00 . A A . 4 GLU CG 1 1
18 7420 1 1 4 GLU H H 4.063 4.990 -4.566 1.00 . A A . 4 GLU H 1 1
18 7421 1 1 4 GLU HA H 5.887 5.120 -6.724 1.00 . A A . 4 GLU HA 1 1
18 7422 1 1 4 GLU HB2 H 6.249 7.470 -6.931 1.00 . A A . 4 GLU HB2 1 1
18 7423 1 1 4 GLU HB3 H 4.526 7.191 -7.145 1.00 . A A . 4 GLU HB3 1 1
18 7424 1 1 4 GLU HG2 H 4.492 7.676 -4.548 1.00 . A A . 4 GLU HG2 1 1
18 7425 1 1 4 GLU HG3 H 5.972 8.549 -4.943 1.00 . A A . 4 GLU HG3 1 1
18 7426 1 1 4 GLU N N 4.218 5.189 -5.512 1.00 . A A . 4 GLU N 1 1
18 7427 1 1 4 GLU O O 6.283 5.036 -3.761 1.00 . A A . 4 GLU O 1 1
18 7428 1 1 4 GLU OE1 O 4.792 10.253 -6.464 1.00 . A A . 4 GLU OE1 1 1
18 7429 1 1 4 GLU OE2 O 2.990 9.360 -5.578 1.00 . A A . 4 GLU OE2 1 1
18 7430 1 1 5 ASN C C 8.196 7.415 -2.742 1.00 . A A . 5 ASN C 1 1
18 7431 1 1 5 ASN CA C 8.628 6.507 -3.890 1.00 . A A . 5 ASN CA 1 1
18 7432 1 1 5 ASN CB C 9.944 7.010 -4.486 1.00 . A A . 5 ASN CB 1 1
18 7433 1 1 5 ASN CG C 10.118 6.597 -5.934 1.00 . A A . 5 ASN CG 1 1
18 7434 1 1 5 ASN H H 7.715 6.962 -5.745 1.00 . A A . 5 ASN H 1 1
18 7435 1 1 5 ASN HA H 8.774 5.508 -3.509 1.00 . A A . 5 ASN HA 1 1
18 7436 1 1 5 ASN HB2 H 9.966 8.089 -4.434 1.00 . A A . 5 ASN HB2 1 1
18 7437 1 1 5 ASN HB3 H 10.768 6.610 -3.914 1.00 . A A . 5 ASN HB3 1 1
18 7438 1 1 5 ASN HD21 H 9.952 8.490 -6.520 1.00 . A A . 5 ASN HD21 1 1
18 7439 1 1 5 ASN HD22 H 10.195 7.333 -7.780 1.00 . A A . 5 ASN HD22 1 1
18 7440 1 1 5 ASN N N 7.597 6.447 -4.920 1.00 . A A . 5 ASN N 1 1
18 7441 1 1 5 ASN ND2 N 10.085 7.572 -6.836 1.00 . A A . 5 ASN ND2 1 1
18 7442 1 1 5 ASN O O 8.045 8.624 -2.915 1.00 . A A . 5 ASN O 1 1
18 7443 1 1 5 ASN OD1 O 10.281 5.416 -6.239 1.00 . A A . 5 ASN OD1 1 1
18 7444 1 1 6 CYS C C 8.487 8.790 -0.178 1.00 . A A . 6 CYS C 1 1
18 7445 1 1 6 CYS CA C 7.588 7.575 -0.391 1.00 . A A . 6 CYS CA 1 1
18 7446 1 1 6 CYS CB C 7.619 6.680 0.850 1.00 . A A . 6 CYS CB 1 1
18 7447 1 1 6 CYS H H 8.138 5.854 -1.492 1.00 . A A . 6 CYS H 1 1
18 7448 1 1 6 CYS HA H 6.577 7.916 -0.552 1.00 . A A . 6 CYS HA 1 1
18 7449 1 1 6 CYS HB2 H 8.152 5.770 0.614 1.00 . A A . 6 CYS HB2 1 1
18 7450 1 1 6 CYS HB3 H 8.135 7.198 1.645 1.00 . A A . 6 CYS HB3 1 1
18 7451 1 1 6 CYS N N 8.001 6.822 -1.568 1.00 . A A . 6 CYS N 1 1
18 7452 1 1 6 CYS O O 8.061 9.800 0.382 1.00 . A A . 6 CYS O 1 1
18 7453 1 1 6 CYS SG S 5.972 6.211 1.470 1.00 . A A . 6 CYS SG 1 1
18 7454 1 1 7 ARG C C 10.206 11.022 -1.212 1.00 . A A . 7 ARG C 1 1
18 7455 1 1 7 ARG CA C 10.693 9.771 -0.488 1.00 . A A . 7 ARG CA 1 1
18 7456 1 1 7 ARG CB C 12.058 9.350 -1.036 1.00 . A A . 7 ARG CB 1 1
18 7457 1 1 7 ARG CD C 14.495 9.915 -0.801 1.00 . A A . 7 ARG CD 1 1
18 7458 1 1 7 ARG CG C 13.204 9.590 -0.067 1.00 . A A . 7 ARG CG 1 1
18 7459 1 1 7 ARG CZ C 16.733 8.937 -1.081 1.00 . A A . 7 ARG CZ 1 1
18 7460 1 1 7 ARG H H 10.013 7.852 -1.067 1.00 . A A . 7 ARG H 1 1
18 7461 1 1 7 ARG HA H 10.790 9.993 0.564 1.00 . A A . 7 ARG HA 1 1
18 7462 1 1 7 ARG HB2 H 12.029 8.296 -1.270 1.00 . A A . 7 ARG HB2 1 1
18 7463 1 1 7 ARG HB3 H 12.256 9.906 -1.939 1.00 . A A . 7 ARG HB3 1 1
18 7464 1 1 7 ARG HD2 H 14.265 10.107 -1.838 1.00 . A A . 7 ARG HD2 1 1
18 7465 1 1 7 ARG HD3 H 14.931 10.799 -0.359 1.00 . A A . 7 ARG HD3 1 1
18 7466 1 1 7 ARG HE H 15.140 7.957 -0.389 1.00 . A A . 7 ARG HE 1 1
18 7467 1 1 7 ARG HG2 H 12.950 10.419 0.578 1.00 . A A . 7 ARG HG2 1 1
18 7468 1 1 7 ARG HG3 H 13.352 8.701 0.528 1.00 . A A . 7 ARG HG3 1 1
18 7469 1 1 7 ARG HH11 H 16.582 10.880 -1.613 1.00 . A A . 7 ARG HH11 1 1
18 7470 1 1 7 ARG HH12 H 18.154 10.179 -1.805 1.00 . A A . 7 ARG HH12 1 1
18 7471 1 1 7 ARG HH21 H 17.205 7.022 -0.638 1.00 . A A . 7 ARG HH21 1 1
18 7472 1 1 7 ARG HH22 H 18.507 7.984 -1.251 1.00 . A A . 7 ARG HH22 1 1
18 7473 1 1 7 ARG N N 9.733 8.683 -0.629 1.00 . A A . 7 ARG N 1 1
18 7474 1 1 7 ARG NE N 15.459 8.821 -0.724 1.00 . A A . 7 ARG NE 1 1
18 7475 1 1 7 ARG NH1 N 17.194 10.094 -1.538 1.00 . A A . 7 ARG NH1 1 1
18 7476 1 1 7 ARG NH2 N 17.549 7.896 -0.982 1.00 . A A . 7 ARG NH2 1 1
18 7477 1 1 7 ARG O O 9.929 12.047 -0.587 1.00 . A A . 7 ARG O 1 1
18 7478 1 1 8 LYS C C 8.200 12.406 -3.027 1.00 . A A . 8 LYS C 1 1
18 7479 1 1 8 LYS CA C 9.651 12.057 -3.344 1.00 . A A . 8 LYS CA 1 1
18 7480 1 1 8 LYS CB C 9.794 11.730 -4.832 1.00 . A A . 8 LYS CB 1 1
18 7481 1 1 8 LYS CD C 11.566 12.696 -6.328 1.00 . A A . 8 LYS CD 1 1
18 7482 1 1 8 LYS CE C 12.700 13.140 -5.417 1.00 . A A . 8 LYS CE 1 1
18 7483 1 1 8 LYS CG C 10.210 12.920 -5.679 1.00 . A A . 8 LYS CG 1 1
18 7484 1 1 8 LYS H H 10.340 10.090 -2.975 1.00 . A A . 8 LYS H 1 1
18 7485 1 1 8 LYS HA H 10.273 12.908 -3.110 1.00 . A A . 8 LYS HA 1 1
18 7486 1 1 8 LYS HB2 H 10.537 10.954 -4.948 1.00 . A A . 8 LYS HB2 1 1
18 7487 1 1 8 LYS HB3 H 8.846 11.366 -5.201 1.00 . A A . 8 LYS HB3 1 1
18 7488 1 1 8 LYS HD2 H 11.683 11.644 -6.543 1.00 . A A . 8 LYS HD2 1 1
18 7489 1 1 8 LYS HD3 H 11.613 13.261 -7.248 1.00 . A A . 8 LYS HD3 1 1
18 7490 1 1 8 LYS HE2 H 13.251 13.927 -5.908 1.00 . A A . 8 LYS HE2 1 1
18 7491 1 1 8 LYS HE3 H 12.278 13.516 -4.496 1.00 . A A . 8 LYS HE3 1 1
18 7492 1 1 8 LYS HG2 H 9.474 13.074 -6.454 1.00 . A A . 8 LYS HG2 1 1
18 7493 1 1 8 LYS HG3 H 10.263 13.797 -5.050 1.00 . A A . 8 LYS HG3 1 1
18 7494 1 1 8 LYS HZ1 H 14.606 12.289 -5.338 1.00 . A A . 8 LYS HZ1 1 1
18 7495 1 1 8 LYS HZ2 H 13.371 11.176 -5.653 1.00 . A A . 8 LYS HZ2 1 1
18 7496 1 1 8 LYS HZ3 H 13.580 11.788 -4.090 1.00 . A A . 8 LYS HZ3 1 1
18 7497 1 1 8 LYS N N 10.105 10.933 -2.534 1.00 . A A . 8 LYS N 1 1
18 7498 1 1 8 LYS NZ N 13.630 12.020 -5.102 1.00 . A A . 8 LYS NZ 1 1
18 7499 1 1 8 LYS O O 7.831 13.580 -2.976 1.00 . A A . 8 LYS O 1 1
18 7500 1 1 9 TYR C C 5.807 12.413 -1.234 1.00 . A A . 9 TYR C 1 1
18 7501 1 1 9 TYR CA C 5.973 11.580 -2.501 1.00 . A A . 9 TYR CA 1 1
18 7502 1 1 9 TYR CB C 5.271 10.232 -2.334 1.00 . A A . 9 TYR CB 1 1
18 7503 1 1 9 TYR CD1 C 2.868 11.006 -2.261 1.00 . A A . 9 TYR CD1 1 1
18 7504 1 1 9 TYR CD2 C 3.701 9.748 -0.416 1.00 . A A . 9 TYR CD2 1 1
18 7505 1 1 9 TYR CE1 C 1.635 11.100 -1.646 1.00 . A A . 9 TYR CE1 1 1
18 7506 1 1 9 TYR CE2 C 2.470 9.836 0.206 1.00 . A A . 9 TYR CE2 1 1
18 7507 1 1 9 TYR CG C 3.922 10.331 -1.658 1.00 . A A . 9 TYR CG 1 1
18 7508 1 1 9 TYR CZ C 1.441 10.513 -0.413 1.00 . A A . 9 TYR CZ 1 1
18 7509 1 1 9 TYR H H 7.736 10.469 -2.867 1.00 . A A . 9 TYR H 1 1
18 7510 1 1 9 TYR HA H 5.522 12.109 -3.328 1.00 . A A . 9 TYR HA 1 1
18 7511 1 1 9 TYR HB2 H 5.122 9.788 -3.306 1.00 . A A . 9 TYR HB2 1 1
18 7512 1 1 9 TYR HB3 H 5.894 9.581 -1.738 1.00 . A A . 9 TYR HB3 1 1
18 7513 1 1 9 TYR HD1 H 3.024 11.465 -3.227 1.00 . A A . 9 TYR HD1 1 1
18 7514 1 1 9 TYR HD2 H 4.510 9.218 0.067 1.00 . A A . 9 TYR HD2 1 1
18 7515 1 1 9 TYR HE1 H 0.828 11.630 -2.131 1.00 . A A . 9 TYR HE1 1 1
18 7516 1 1 9 TYR HE2 H 2.318 9.377 1.171 1.00 . A A . 9 TYR HE2 1 1
18 7517 1 1 9 TYR HH H 0.284 11.165 0.977 1.00 . A A . 9 TYR HH 1 1
18 7518 1 1 9 TYR N N 7.383 11.381 -2.813 1.00 . A A . 9 TYR N 1 1
18 7519 1 1 9 TYR O O 5.096 13.419 -1.226 1.00 . A A . 9 TYR O 1 1
18 7520 1 1 9 TYR OH O 0.213 10.603 0.202 1.00 . A A . 9 TYR OH 1 1
18 7521 1 1 10 CYS C C 7.213 13.982 1.066 1.00 . A A . 10 CYS C 1 1
18 7522 1 1 10 CYS CA C 6.397 12.693 1.111 1.00 . A A . 10 CYS CA 1 1
18 7523 1 1 10 CYS CB C 6.902 11.796 2.243 1.00 . A A . 10 CYS CB 1 1
18 7524 1 1 10 CYS H H 7.020 11.179 -0.232 1.00 . A A . 10 CYS H 1 1
18 7525 1 1 10 CYS HA H 5.363 12.942 1.294 1.00 . A A . 10 CYS HA 1 1
18 7526 1 1 10 CYS HB2 H 6.752 10.762 1.966 1.00 . A A . 10 CYS HB2 1 1
18 7527 1 1 10 CYS HB3 H 7.956 11.975 2.391 1.00 . A A . 10 CYS HB3 1 1
18 7528 1 1 10 CYS N N 6.469 11.988 -0.164 1.00 . A A . 10 CYS N 1 1
18 7529 1 1 10 CYS O O 6.968 14.909 1.837 1.00 . A A . 10 CYS O 1 1
18 7530 1 1 10 CYS SG S 6.063 12.068 3.837 1.00 . A A . 10 CYS SG 1 1
18 7531 1 1 11 GLN C C 8.239 16.393 -0.514 1.00 . A A . 11 GLN C 1 1
18 7532 1 1 11 GLN CA C 9.036 15.205 0.014 1.00 . A A . 11 GLN CA 1 1
18 7533 1 1 11 GLN CB C 10.204 14.901 -0.925 1.00 . A A . 11 GLN CB 1 1
18 7534 1 1 11 GLN CD C 12.491 13.849 -1.137 1.00 . A A . 11 GLN CD 1 1
18 7535 1 1 11 GLN CG C 11.467 14.460 -0.202 1.00 . A A . 11 GLN CG 1 1
18 7536 1 1 11 GLN H H 8.330 13.259 -0.426 1.00 . A A . 11 GLN H 1 1
18 7537 1 1 11 GLN HA H 9.425 15.453 0.990 1.00 . A A . 11 GLN HA 1 1
18 7538 1 1 11 GLN HB2 H 9.910 14.114 -1.603 1.00 . A A . 11 GLN HB2 1 1
18 7539 1 1 11 GLN HB3 H 10.433 15.789 -1.494 1.00 . A A . 11 GLN HB3 1 1
18 7540 1 1 11 GLN HE21 H 12.691 12.280 0.068 1.00 . A A . 11 GLN HE21 1 1
18 7541 1 1 11 GLN HE22 H 13.665 12.260 -1.359 1.00 . A A . 11 GLN HE22 1 1
18 7542 1 1 11 GLN HG2 H 11.910 15.320 0.279 1.00 . A A . 11 GLN HG2 1 1
18 7543 1 1 11 GLN HG3 H 11.201 13.728 0.546 1.00 . A A . 11 GLN HG3 1 1
18 7544 1 1 11 GLN N N 8.183 14.030 0.159 1.00 . A A . 11 GLN N 1 1
18 7545 1 1 11 GLN NE2 N 13.002 12.678 -0.773 1.00 . A A . 11 GLN NE2 1 1
18 7546 1 1 11 GLN O O 8.536 17.544 -0.192 1.00 . A A . 11 GLN O 1 1
18 7547 1 1 11 GLN OE1 O 12.821 14.422 -2.176 1.00 . A A . 11 GLN OE1 1 1
18 7548 1 1 12 ASP C C 5.511 17.793 -0.828 1.00 . A A . 12 ASP C 1 1
18 7549 1 1 12 ASP CA C 6.388 17.153 -1.899 1.00 . A A . 12 ASP CA 1 1
18 7550 1 1 12 ASP CB C 5.514 16.580 -3.016 1.00 . A A . 12 ASP CB 1 1
18 7551 1 1 12 ASP CG C 5.540 17.435 -4.268 1.00 . A A . 12 ASP CG 1 1
18 7552 1 1 12 ASP H H 7.042 15.170 -1.546 1.00 . A A . 12 ASP H 1 1
18 7553 1 1 12 ASP HA H 7.037 17.909 -2.315 1.00 . A A . 12 ASP HA 1 1
18 7554 1 1 12 ASP HB2 H 5.869 15.592 -3.271 1.00 . A A . 12 ASP HB2 1 1
18 7555 1 1 12 ASP HB3 H 4.494 16.514 -2.668 1.00 . A A . 12 ASP HB3 1 1
18 7556 1 1 12 ASP N N 7.228 16.107 -1.327 1.00 . A A . 12 ASP N 1 1
18 7557 1 1 12 ASP O O 5.443 19.017 -0.715 1.00 . A A . 12 ASP O 1 1
18 7558 1 1 12 ASP OD1 O 6.632 17.921 -4.632 1.00 . A A . 12 ASP OD1 1 1
18 7559 1 1 12 ASP OD2 O 4.469 17.620 -4.883 1.00 . A A . 12 ASP OD2 1 1
18 7560 1 1 13 LYS C C 4.781 18.020 2.172 1.00 . A A . 13 LYS C 1 1
18 7561 1 1 13 LYS CA C 3.966 17.440 1.020 1.00 . A A . 13 LYS CA 1 1
18 7562 1 1 13 LYS CB C 3.076 16.305 1.531 1.00 . A A . 13 LYS CB 1 1
18 7563 1 1 13 LYS CD C 3.024 13.827 1.937 1.00 . A A . 13 LYS CD 1 1
18 7564 1 1 13 LYS CE C 1.770 13.921 2.793 1.00 . A A . 13 LYS CE 1 1
18 7565 1 1 13 LYS CG C 3.853 15.097 2.024 1.00 . A A . 13 LYS CG 1 1
18 7566 1 1 13 LYS H H 4.935 15.991 -0.182 1.00 . A A . 13 LYS H 1 1
18 7567 1 1 13 LYS HA H 3.342 18.218 0.609 1.00 . A A . 13 LYS HA 1 1
18 7568 1 1 13 LYS HB2 H 2.473 16.676 2.347 1.00 . A A . 13 LYS HB2 1 1
18 7569 1 1 13 LYS HB3 H 2.425 15.986 0.730 1.00 . A A . 13 LYS HB3 1 1
18 7570 1 1 13 LYS HD2 H 2.733 13.666 0.910 1.00 . A A . 13 LYS HD2 1 1
18 7571 1 1 13 LYS HD3 H 3.621 12.993 2.279 1.00 . A A . 13 LYS HD3 1 1
18 7572 1 1 13 LYS HE2 H 1.099 14.640 2.348 1.00 . A A . 13 LYS HE2 1 1
18 7573 1 1 13 LYS HE3 H 1.293 12.952 2.817 1.00 . A A . 13 LYS HE3 1 1
18 7574 1 1 13 LYS HG2 H 4.738 14.978 1.417 1.00 . A A . 13 LYS HG2 1 1
18 7575 1 1 13 LYS HG3 H 4.140 15.259 3.053 1.00 . A A . 13 LYS HG3 1 1
18 7576 1 1 13 LYS HZ1 H 1.510 13.794 4.862 1.00 . A A . 13 LYS HZ1 1 1
18 7577 1 1 13 LYS HZ2 H 1.864 15.354 4.309 1.00 . A A . 13 LYS HZ2 1 1
18 7578 1 1 13 LYS HZ3 H 3.087 14.188 4.391 1.00 . A A . 13 LYS HZ3 1 1
18 7579 1 1 13 LYS N N 4.840 16.957 -0.043 1.00 . A A . 13 LYS N 1 1
18 7580 1 1 13 LYS NZ N 2.079 14.343 4.187 1.00 . A A . 13 LYS NZ 1 1
18 7581 1 1 13 LYS O O 4.245 18.711 3.037 1.00 . A A . 13 LYS O 1 1
18 7582 1 1 14 GLY C C 7.635 17.124 3.990 1.00 . A A . 14 GLY C 1 1
18 7583 1 1 14 GLY CA C 6.946 18.237 3.225 1.00 . A A . 14 GLY CA 1 1
18 7584 1 1 14 GLY H H 6.452 17.178 1.460 1.00 . A A . 14 GLY H 1 1
18 7585 1 1 14 GLY HA2 H 7.697 18.874 2.783 1.00 . A A . 14 GLY HA2 1 1
18 7586 1 1 14 GLY HA3 H 6.355 18.820 3.916 1.00 . A A . 14 GLY HA3 1 1
18 7587 1 1 14 GLY N N 6.079 17.734 2.176 1.00 . A A . 14 GLY N 1 1
18 7588 1 1 14 GLY O O 7.064 16.554 4.919 1.00 . A A . 14 GLY O 1 1
18 7589 1 1 15 ALA C C 11.025 15.634 3.642 1.00 . A A . 15 ALA C 1 1
18 7590 1 1 15 ALA CA C 9.634 15.761 4.254 1.00 . A A . 15 ALA CA 1 1
18 7591 1 1 15 ALA CB C 8.894 14.435 4.166 1.00 . A A . 15 ALA CB 1 1
18 7592 1 1 15 ALA H H 9.269 17.303 2.851 1.00 . A A . 15 ALA H 1 1
18 7593 1 1 15 ALA HA H 9.734 16.022 5.298 1.00 . A A . 15 ALA HA 1 1
18 7594 1 1 15 ALA HB1 H 9.320 13.837 3.373 1.00 . A A . 15 ALA HB1 1 1
18 7595 1 1 15 ALA HB2 H 8.987 13.908 5.104 1.00 . A A . 15 ALA HB2 1 1
18 7596 1 1 15 ALA HB3 H 7.851 14.618 3.958 1.00 . A A . 15 ALA HB3 1 1
18 7597 1 1 15 ALA N N 8.867 16.813 3.598 1.00 . A A . 15 ALA N 1 1
18 7598 1 1 15 ALA O O 11.188 15.713 2.424 1.00 . A A . 15 ALA O 1 1
18 7599 1 1 16 ARG C C 13.607 13.977 3.309 1.00 . A A . 16 ARG C 1 1
18 7600 1 1 16 ARG CA C 13.404 15.303 4.037 1.00 . A A . 16 ARG CA 1 1
18 7601 1 1 16 ARG CB C 14.368 15.401 5.220 1.00 . A A . 16 ARG CB 1 1
18 7602 1 1 16 ARG CD C 15.699 17.061 6.557 1.00 . A A . 16 ARG CD 1 1
18 7603 1 1 16 ARG CG C 15.278 16.617 5.165 1.00 . A A . 16 ARG CG 1 1
18 7604 1 1 16 ARG CZ C 17.580 18.227 7.628 1.00 . A A . 16 ARG CZ 1 1
18 7605 1 1 16 ARG H H 11.834 15.384 5.454 1.00 . A A . 16 ARG H 1 1
18 7606 1 1 16 ARG HA H 13.607 16.111 3.350 1.00 . A A . 16 ARG HA 1 1
18 7607 1 1 16 ARG HB2 H 13.795 15.449 6.134 1.00 . A A . 16 ARG HB2 1 1
18 7608 1 1 16 ARG HB3 H 14.987 14.516 5.239 1.00 . A A . 16 ARG HB3 1 1
18 7609 1 1 16 ARG HD2 H 14.995 17.799 6.913 1.00 . A A . 16 ARG HD2 1 1
18 7610 1 1 16 ARG HD3 H 15.684 16.204 7.214 1.00 . A A . 16 ARG HD3 1 1
18 7611 1 1 16 ARG HE H 17.559 17.594 5.736 1.00 . A A . 16 ARG HE 1 1
18 7612 1 1 16 ARG HG2 H 16.162 16.369 4.596 1.00 . A A . 16 ARG HG2 1 1
18 7613 1 1 16 ARG HG3 H 14.752 17.427 4.682 1.00 . A A . 16 ARG HG3 1 1
18 7614 1 1 16 ARG HH11 H 15.977 17.927 8.819 1.00 . A A . 16 ARG HH11 1 1
18 7615 1 1 16 ARG HH12 H 17.310 18.748 9.562 1.00 . A A . 16 ARG HH12 1 1
18 7616 1 1 16 ARG HH21 H 19.321 18.673 6.702 1.00 . A A . 16 ARG HH21 1 1
18 7617 1 1 16 ARG HH22 H 19.211 19.173 8.356 1.00 . A A . 16 ARG HH22 1 1
18 7618 1 1 16 ARG N N 12.026 15.438 4.494 1.00 . A A . 16 ARG N 1 1
18 7619 1 1 16 ARG NE N 17.039 17.642 6.565 1.00 . A A . 16 ARG NE 1 1
18 7620 1 1 16 ARG NH1 N 16.899 18.308 8.763 1.00 . A A . 16 ARG NH1 1 1
18 7621 1 1 16 ARG NH2 N 18.805 18.733 7.556 1.00 . A A . 16 ARG NH2 1 1
18 7622 1 1 16 ARG O O 14.282 13.918 2.283 1.00 . A A . 16 ARG O 1 1
18 7623 1 1 17 ASN C C 11.883 10.760 3.519 1.00 . A A . 17 ASN C 1 1
18 7624 1 1 17 ASN CA C 13.136 11.589 3.253 1.00 . A A . 17 ASN CA 1 1
18 7625 1 1 17 ASN CB C 14.366 10.866 3.804 1.00 . A A . 17 ASN CB 1 1
18 7626 1 1 17 ASN CG C 14.938 9.865 2.820 1.00 . A A . 17 ASN CG 1 1
18 7627 1 1 17 ASN H H 12.493 13.025 4.670 1.00 . A A . 17 ASN H 1 1
18 7628 1 1 17 ASN HA H 13.251 11.715 2.187 1.00 . A A . 17 ASN HA 1 1
18 7629 1 1 17 ASN HB2 H 15.131 11.594 4.033 1.00 . A A . 17 ASN HB2 1 1
18 7630 1 1 17 ASN HB3 H 14.093 10.341 4.707 1.00 . A A . 17 ASN HB3 1 1
18 7631 1 1 17 ASN HD21 H 13.985 8.380 3.738 1.00 . A A . 17 ASN HD21 1 1
18 7632 1 1 17 ASN HD22 H 14.941 7.928 2.372 1.00 . A A . 17 ASN HD22 1 1
18 7633 1 1 17 ASN N N 13.018 12.915 3.850 1.00 . A A . 17 ASN N 1 1
18 7634 1 1 17 ASN ND2 N 14.585 8.596 2.994 1.00 . A A . 17 ASN ND2 1 1
18 7635 1 1 17 ASN O O 10.965 11.206 4.206 1.00 . A A . 17 ASN O 1 1
18 7636 1 1 17 ASN OD1 O 15.687 10.228 1.913 1.00 . A A . 17 ASN OD1 1 1
18 7637 1 1 18 GLY C C 10.824 7.391 2.365 1.00 . A A . 18 GLY C 1 1
18 7638 1 1 18 GLY CA C 10.709 8.677 3.159 1.00 . A A . 18 GLY CA 1 1
18 7639 1 1 18 GLY H H 12.614 9.247 2.431 1.00 . A A . 18 GLY H 1 1
18 7640 1 1 18 GLY HA2 H 10.625 8.435 4.208 1.00 . A A . 18 GLY HA2 1 1
18 7641 1 1 18 GLY HA3 H 9.817 9.200 2.848 1.00 . A A . 18 GLY HA3 1 1
18 7642 1 1 18 GLY N N 11.853 9.550 2.969 1.00 . A A . 18 GLY N 1 1
18 7643 1 1 18 GLY O O 11.548 7.327 1.371 1.00 . A A . 18 GLY O 1 1
18 7644 1 1 19 LYS C C 8.881 4.261 2.457 1.00 . A A . 19 LYS C 1 1
18 7645 1 1 19 LYS CA C 10.133 5.068 2.130 1.00 . A A . 19 LYS CA 1 1
18 7646 1 1 19 LYS CB C 11.381 4.281 2.535 1.00 . A A . 19 LYS CB 1 1
18 7647 1 1 19 LYS CD C 12.903 3.721 4.453 1.00 . A A . 19 LYS CD 1 1
18 7648 1 1 19 LYS CE C 13.708 4.284 5.614 1.00 . A A . 19 LYS CE 1 1
18 7649 1 1 19 LYS CG C 12.031 4.787 3.811 1.00 . A A . 19 LYS CG 1 1
18 7650 1 1 19 LYS H H 9.550 6.473 3.603 1.00 . A A . 19 LYS H 1 1
18 7651 1 1 19 LYS HA H 10.162 5.250 1.066 1.00 . A A . 19 LYS HA 1 1
18 7652 1 1 19 LYS HB2 H 11.108 3.246 2.680 1.00 . A A . 19 LYS HB2 1 1
18 7653 1 1 19 LYS HB3 H 12.106 4.344 1.737 1.00 . A A . 19 LYS HB3 1 1
18 7654 1 1 19 LYS HD2 H 12.273 2.925 4.819 1.00 . A A . 19 LYS HD2 1 1
18 7655 1 1 19 LYS HD3 H 13.585 3.330 3.710 1.00 . A A . 19 LYS HD3 1 1
18 7656 1 1 19 LYS HE2 H 13.660 5.362 5.579 1.00 . A A . 19 LYS HE2 1 1
18 7657 1 1 19 LYS HE3 H 13.274 3.934 6.539 1.00 . A A . 19 LYS HE3 1 1
18 7658 1 1 19 LYS HG2 H 12.644 5.645 3.576 1.00 . A A . 19 LYS HG2 1 1
18 7659 1 1 19 LYS HG3 H 11.258 5.075 4.509 1.00 . A A . 19 LYS HG3 1 1
18 7660 1 1 19 LYS HZ1 H 15.745 4.681 5.368 1.00 . A A . 19 LYS HZ1 1 1
18 7661 1 1 19 LYS HZ2 H 15.269 3.160 4.800 1.00 . A A . 19 LYS HZ2 1 1
18 7662 1 1 19 LYS HZ3 H 15.417 3.434 6.462 1.00 . A A . 19 LYS HZ3 1 1
18 7663 1 1 19 LYS N N 10.109 6.361 2.805 1.00 . A A . 19 LYS N 1 1
18 7664 1 1 19 LYS NZ N 15.135 3.860 5.557 1.00 . A A . 19 LYS NZ 1 1
18 7665 1 1 19 LYS O O 8.026 4.704 3.223 1.00 . A A . 19 LYS O 1 1
18 7666 1 1 20 CYS C C 7.872 1.294 3.305 1.00 . A A . 20 CYS C 1 1
18 7667 1 1 20 CYS CA C 7.633 2.201 2.101 1.00 . A A . 20 CYS CA 1 1
18 7668 1 1 20 CYS CB C 7.353 1.354 0.858 1.00 . A A . 20 CYS CB 1 1
18 7669 1 1 20 CYS H H 9.494 2.772 1.270 1.00 . A A . 20 CYS H 1 1
18 7670 1 1 20 CYS HA H 6.776 2.826 2.301 1.00 . A A . 20 CYS HA 1 1
18 7671 1 1 20 CYS HB2 H 8.266 1.249 0.290 1.00 . A A . 20 CYS HB2 1 1
18 7672 1 1 20 CYS HB3 H 7.013 0.377 1.167 1.00 . A A . 20 CYS HB3 1 1
18 7673 1 1 20 CYS N N 8.780 3.072 1.871 1.00 . A A . 20 CYS N 1 1
18 7674 1 1 20 CYS O O 8.993 0.844 3.543 1.00 . A A . 20 CYS O 1 1
18 7675 1 1 20 CYS SG S 6.090 2.057 -0.251 1.00 . A A . 20 CYS SG 1 1
18 7676 1 1 21 ILE C C 5.804 -0.881 5.237 1.00 . A A . 21 ILE C 1 1
18 7677 1 1 21 ILE CA C 6.903 0.176 5.236 1.00 . A A . 21 ILE CA 1 1
18 7678 1 1 21 ILE CB C 6.812 0.997 6.536 1.00 . A A . 21 ILE CB 1 1
18 7679 1 1 21 ILE CD1 C 7.976 0.923 8.798 1.00 . A A . 21 ILE CD1 1 1
18 7680 1 1 21 ILE CG1 C 7.234 0.145 7.734 1.00 . A A . 21 ILE CG1 1 1
18 7681 1 1 21 ILE CG2 C 5.399 1.529 6.728 1.00 . A A . 21 ILE CG2 1 1
18 7682 1 1 21 ILE H H 5.943 1.418 3.817 1.00 . A A . 21 ILE H 1 1
18 7683 1 1 21 ILE HA H 7.863 -0.319 5.213 1.00 . A A . 21 ILE HA 1 1
18 7684 1 1 21 ILE HB H 7.479 1.841 6.450 1.00 . A A . 21 ILE HB 1 1
18 7685 1 1 21 ILE HD11 H 8.304 0.247 9.575 1.00 . A A . 21 ILE HD11 1 1
18 7686 1 1 21 ILE HD12 H 8.836 1.405 8.357 1.00 . A A . 21 ILE HD12 1 1
18 7687 1 1 21 ILE HD13 H 7.322 1.669 9.222 1.00 . A A . 21 ILE HD13 1 1
18 7688 1 1 21 ILE HG12 H 6.355 -0.284 8.191 1.00 . A A . 21 ILE HG12 1 1
18 7689 1 1 21 ILE HG13 H 7.880 -0.650 7.391 1.00 . A A . 21 ILE HG13 1 1
18 7690 1 1 21 ILE HG21 H 4.866 0.893 7.420 1.00 . A A . 21 ILE HG21 1 1
18 7691 1 1 21 ILE HG22 H 5.443 2.532 7.124 1.00 . A A . 21 ILE HG22 1 1
18 7692 1 1 21 ILE HG23 H 4.885 1.538 5.779 1.00 . A A . 21 ILE HG23 1 1
18 7693 1 1 21 ILE N N 6.810 1.030 4.059 1.00 . A A . 21 ILE N 1 1
18 7694 1 1 21 ILE O O 4.774 -0.720 4.584 1.00 . A A . 21 ILE O 1 1
18 7695 1 1 22 ASN C C 3.639 -2.496 6.167 1.00 . A A . 22 ASN C 1 1
18 7696 1 1 22 ASN CA C 5.058 -3.045 6.065 1.00 . A A . 22 ASN CA 1 1
18 7697 1 1 22 ASN CB C 5.362 -3.934 7.272 1.00 . A A . 22 ASN CB 1 1
18 7698 1 1 22 ASN CG C 4.648 -5.270 7.201 1.00 . A A . 22 ASN CG 1 1
18 7699 1 1 22 ASN H H 6.871 -2.033 6.475 1.00 . A A . 22 ASN H 1 1
18 7700 1 1 22 ASN HA H 5.139 -3.636 5.165 1.00 . A A . 22 ASN HA 1 1
18 7701 1 1 22 ASN HB2 H 6.425 -4.118 7.318 1.00 . A A . 22 ASN HB2 1 1
18 7702 1 1 22 ASN HB3 H 5.049 -3.427 8.173 1.00 . A A . 22 ASN HB3 1 1
18 7703 1 1 22 ASN HD21 H 3.939 -5.018 9.041 1.00 . A A . 22 ASN HD21 1 1
18 7704 1 1 22 ASN HD22 H 3.482 -6.487 8.255 1.00 . A A . 22 ASN HD22 1 1
18 7705 1 1 22 ASN N N 6.030 -1.962 5.977 1.00 . A A . 22 ASN N 1 1
18 7706 1 1 22 ASN ND2 N 3.952 -5.628 8.274 1.00 . A A . 22 ASN ND2 1 1
18 7707 1 1 22 ASN O O 2.801 -2.745 5.300 1.00 . A A . 22 ASN O 1 1
18 7708 1 1 22 ASN OD1 O 4.721 -5.972 6.192 1.00 . A A . 22 ASN OD1 1 1
18 7709 1 1 23 SER C C 1.566 -0.446 6.198 1.00 . A A . 23 SER C 1 1
18 7710 1 1 23 SER CA C 2.057 -1.163 7.451 1.00 . A A . 23 SER CA 1 1
18 7711 1 1 23 SER CB C 2.096 -0.188 8.629 1.00 . A A . 23 SER CB 1 1
18 7712 1 1 23 SER H H 4.086 -1.583 7.889 1.00 . A A . 23 SER H 1 1
18 7713 1 1 23 SER HA H 1.374 -1.967 7.683 1.00 . A A . 23 SER HA 1 1
18 7714 1 1 23 SER HB2 H 3.123 0.020 8.888 1.00 . A A . 23 SER HB2 1 1
18 7715 1 1 23 SER HB3 H 1.603 0.731 8.348 1.00 . A A . 23 SER HB3 1 1
18 7716 1 1 23 SER HG H 0.641 -1.183 9.484 1.00 . A A . 23 SER HG 1 1
18 7717 1 1 23 SER N N 3.376 -1.746 7.233 1.00 . A A . 23 SER N 1 1
18 7718 1 1 23 SER O O 0.397 -0.547 5.830 1.00 . A A . 23 SER O 1 1
18 7719 1 1 23 SER OG O 1.440 -0.730 9.762 1.00 . A A . 23 SER OG 1 1
18 7720 1 1 24 ASN C C 3.291 1.899 3.890 1.00 . A A . 24 ASN C 1 1
18 7721 1 1 24 ASN CA C 2.129 1.016 4.334 1.00 . A A . 24 ASN CA 1 1
18 7722 1 1 24 ASN CB C 0.883 1.872 4.565 1.00 . A A . 24 ASN CB 1 1
18 7723 1 1 24 ASN CG C -0.345 1.303 3.881 1.00 . A A . 24 ASN CG 1 1
18 7724 1 1 24 ASN H H 3.387 0.322 5.889 1.00 . A A . 24 ASN H 1 1
18 7725 1 1 24 ASN HA H 1.922 0.296 3.557 1.00 . A A . 24 ASN HA 1 1
18 7726 1 1 24 ASN HB2 H 0.685 1.930 5.626 1.00 . A A . 24 ASN HB2 1 1
18 7727 1 1 24 ASN HB3 H 1.059 2.865 4.181 1.00 . A A . 24 ASN HB3 1 1
18 7728 1 1 24 ASN HD21 H 0.559 1.414 2.113 1.00 . A A . 24 ASN HD21 1 1
18 7729 1 1 24 ASN HD22 H -1.051 0.787 2.095 1.00 . A A . 24 ASN HD22 1 1
18 7730 1 1 24 ASN N N 2.470 0.280 5.547 1.00 . A A . 24 ASN N 1 1
18 7731 1 1 24 ASN ND2 N -0.271 1.153 2.563 1.00 . A A . 24 ASN ND2 1 1
18 7732 1 1 24 ASN O O 4.034 1.551 2.972 1.00 . A A . 24 ASN O 1 1
18 7733 1 1 24 ASN OD1 O -1.347 1.001 4.529 1.00 . A A . 24 ASN OD1 1 1
18 7734 1 1 25 CYS C C 4.945 4.763 5.458 1.00 . A A . 25 CYS C 1 1
18 7735 1 1 25 CYS CA C 4.514 3.977 4.223 1.00 . A A . 25 CYS CA 1 1
18 7736 1 1 25 CYS CB C 4.062 4.941 3.124 1.00 . A A . 25 CYS CB 1 1
18 7737 1 1 25 CYS H H 2.819 3.265 5.271 1.00 . A A . 25 CYS H 1 1
18 7738 1 1 25 CYS HA H 5.356 3.405 3.863 1.00 . A A . 25 CYS HA 1 1
18 7739 1 1 25 CYS HB2 H 3.177 4.544 2.649 1.00 . A A . 25 CYS HB2 1 1
18 7740 1 1 25 CYS HB3 H 3.826 5.897 3.569 1.00 . A A . 25 CYS HB3 1 1
18 7741 1 1 25 CYS N N 3.443 3.043 4.548 1.00 . A A . 25 CYS N 1 1
18 7742 1 1 25 CYS O O 4.225 4.817 6.455 1.00 . A A . 25 CYS O 1 1
18 7743 1 1 25 CYS SG S 5.307 5.225 1.825 1.00 . A A . 25 CYS SG 1 1
18 7744 1 1 26 HIS C C 7.714 7.137 6.012 1.00 . A A . 26 HIS C 1 1
18 7745 1 1 26 HIS CA C 6.652 6.154 6.496 1.00 . A A . 26 HIS CA 1 1
18 7746 1 1 26 HIS CB C 7.243 5.231 7.562 1.00 . A A . 26 HIS CB 1 1
18 7747 1 1 26 HIS CD2 C 9.617 4.203 7.753 1.00 . A A . 26 HIS CD2 1 1
18 7748 1 1 26 HIS CE1 C 9.768 3.369 5.731 1.00 . A A . 26 HIS CE1 1 1
18 7749 1 1 26 HIS CG C 8.464 4.493 7.106 1.00 . A A . 26 HIS CG 1 1
18 7750 1 1 26 HIS H H 6.653 5.290 4.563 1.00 . A A . 26 HIS H 1 1
18 7751 1 1 26 HIS HA H 5.834 6.710 6.927 1.00 . A A . 26 HIS HA 1 1
18 7752 1 1 26 HIS HB2 H 7.516 5.819 8.426 1.00 . A A . 26 HIS HB2 1 1
18 7753 1 1 26 HIS HB3 H 6.501 4.501 7.850 1.00 . A A . 26 HIS HB3 1 1
18 7754 1 1 26 HIS HD1 H 7.917 4.001 5.131 1.00 . A A . 26 HIS HD1 1 1
18 7755 1 1 26 HIS HD2 H 9.867 4.471 8.770 1.00 . A A . 26 HIS HD2 1 1
18 7756 1 1 26 HIS HE1 H 10.143 2.864 4.853 1.00 . A A . 26 HIS HE1 1 1
18 7757 1 1 26 HIS N N 6.125 5.370 5.384 1.00 . A A . 26 HIS N 1 1
18 7758 1 1 26 HIS ND1 N 8.591 3.958 5.841 1.00 . A A . 26 HIS ND1 1 1
18 7759 1 1 26 HIS NE2 N 10.411 3.504 6.877 1.00 . A A . 26 HIS NE2 1 1
18 7760 1 1 26 HIS O O 8.661 6.756 5.324 1.00 . A A . 26 HIS O 1 1
18 7761 1 1 27 CYS C C 9.546 9.663 7.058 1.00 . A A . 27 CYS C 1 1
18 7762 1 1 27 CYS CA C 8.491 9.444 5.978 1.00 . A A . 27 CYS CA 1 1
18 7763 1 1 27 CYS CB C 7.751 10.753 5.700 1.00 . A A . 27 CYS CB 1 1
18 7764 1 1 27 CYS H H 6.773 8.648 6.925 1.00 . A A . 27 CYS H 1 1
18 7765 1 1 27 CYS HA H 8.982 9.118 5.073 1.00 . A A . 27 CYS HA 1 1
18 7766 1 1 27 CYS HB2 H 7.465 11.203 6.639 1.00 . A A . 27 CYS HB2 1 1
18 7767 1 1 27 CYS HB3 H 8.410 11.425 5.171 1.00 . A A . 27 CYS HB3 1 1
18 7768 1 1 27 CYS N N 7.549 8.405 6.375 1.00 . A A . 27 CYS N 1 1
18 7769 1 1 27 CYS O O 9.535 9.000 8.096 1.00 . A A . 27 CYS O 1 1
18 7770 1 1 27 CYS SG S 6.241 10.556 4.699 1.00 . A A . 27 CYS SG 1 1
18 7771 1 1 28 TYR C C 11.831 12.395 7.764 1.00 . A A . 28 TYR C 1 1
18 7772 1 1 28 TYR CA C 11.521 10.902 7.755 1.00 . A A . 28 TYR CA 1 1
18 7773 1 1 28 TYR CB C 12.783 10.109 7.411 1.00 . A A . 28 TYR CB 1 1
18 7774 1 1 28 TYR CD1 C 11.981 7.778 6.865 1.00 . A A . 28 TYR CD1 1 1
18 7775 1 1 28 TYR CD2 C 13.259 8.091 8.853 1.00 . A A . 28 TYR CD2 1 1
18 7776 1 1 28 TYR CE1 C 11.876 6.428 7.139 1.00 . A A . 28 TYR CE1 1 1
18 7777 1 1 28 TYR CE2 C 13.161 6.742 9.134 1.00 . A A . 28 TYR CE2 1 1
18 7778 1 1 28 TYR CG C 12.673 8.632 7.715 1.00 . A A . 28 TYR CG 1 1
18 7779 1 1 28 TYR CZ C 12.468 5.915 8.274 1.00 . A A . 28 TYR CZ 1 1
18 7780 1 1 28 TYR H H 10.414 11.091 5.961 1.00 . A A . 28 TYR H 1 1
18 7781 1 1 28 TYR HA H 11.182 10.611 8.739 1.00 . A A . 28 TYR HA 1 1
18 7782 1 1 28 TYR HB2 H 12.991 10.215 6.358 1.00 . A A . 28 TYR HB2 1 1
18 7783 1 1 28 TYR HB3 H 13.614 10.504 7.978 1.00 . A A . 28 TYR HB3 1 1
18 7784 1 1 28 TYR HD1 H 11.518 8.183 5.977 1.00 . A A . 28 TYR HD1 1 1
18 7785 1 1 28 TYR HD2 H 13.800 8.742 9.524 1.00 . A A . 28 TYR HD2 1 1
18 7786 1 1 28 TYR HE1 H 11.334 5.780 6.466 1.00 . A A . 28 TYR HE1 1 1
18 7787 1 1 28 TYR HE2 H 13.624 6.340 10.023 1.00 . A A . 28 TYR HE2 1 1
18 7788 1 1 28 TYR HH H 12.927 4.356 9.302 1.00 . A A . 28 TYR HH 1 1
18 7789 1 1 28 TYR N N 10.457 10.596 6.806 1.00 . A A . 28 TYR N 1 1
18 7790 1 1 28 TYR O O 12.194 12.971 6.738 1.00 . A A . 28 TYR O 1 1
18 7791 1 1 28 TYR OH O 12.367 4.571 8.552 1.00 . A A . 28 TYR OH 1 1
18 7792 1 1 29 TYR C C 13.278 14.684 9.782 1.00 . A A . 29 TYR C 1 1
18 7793 1 1 29 TYR CA C 11.949 14.443 9.072 1.00 . A A . 29 TYR CA 1 1
18 7794 1 1 29 TYR CB C 10.815 15.117 9.847 1.00 . A A . 29 TYR CB 1 1
18 7795 1 1 29 TYR CD1 C 9.129 14.577 8.047 1.00 . A A . 29 TYR CD1 1 1
18 7796 1 1 29 TYR CD2 C 8.442 14.397 10.322 1.00 . A A . 29 TYR CD2 1 1
18 7797 1 1 29 TYR CE1 C 7.871 14.187 7.631 1.00 . A A . 29 TYR CE1 1 1
18 7798 1 1 29 TYR CE2 C 7.181 14.005 9.915 1.00 . A A . 29 TYR CE2 1 1
18 7799 1 1 29 TYR CG C 9.437 14.689 9.397 1.00 . A A . 29 TYR CG 1 1
18 7800 1 1 29 TYR CZ C 6.901 13.902 8.569 1.00 . A A . 29 TYR CZ 1 1
18 7801 1 1 29 TYR H H 11.395 12.504 9.711 1.00 . A A . 29 TYR H 1 1
18 7802 1 1 29 TYR HA H 12.000 14.873 8.082 1.00 . A A . 29 TYR HA 1 1
18 7803 1 1 29 TYR HB2 H 10.911 14.875 10.895 1.00 . A A . 29 TYR HB2 1 1
18 7804 1 1 29 TYR HB3 H 10.888 16.187 9.722 1.00 . A A . 29 TYR HB3 1 1
18 7805 1 1 29 TYR HD1 H 9.891 14.801 7.315 1.00 . A A . 29 TYR HD1 1 1
18 7806 1 1 29 TYR HD2 H 8.665 14.479 11.376 1.00 . A A . 29 TYR HD2 1 1
18 7807 1 1 29 TYR HE1 H 7.650 14.106 6.577 1.00 . A A . 29 TYR HE1 1 1
18 7808 1 1 29 TYR HE2 H 6.421 13.782 10.649 1.00 . A A . 29 TYR HE2 1 1
18 7809 1 1 29 TYR HH H 4.983 13.998 8.656 1.00 . A A . 29 TYR HH 1 1
18 7810 1 1 29 TYR N N 11.687 13.016 8.929 1.00 . A A . 29 TYR N 1 1
18 7811 1 1 29 TYR O O 14.304 14.119 9.407 1.00 . A A . 29 TYR O 1 1
18 7812 1 1 29 TYR OH O 5.646 13.513 8.159 1.00 . A A . 29 TYR OH 1 1
19 7813 1 1 1 ALA C C 1.916 2.091 -1.949 1.00 . A A . 1 ALA C 1 1
19 7814 1 1 1 ALA CA C 1.264 0.854 -1.340 1.00 . A A . 1 ALA CA 1 1
19 7815 1 1 1 ALA CB C 1.289 -0.300 -2.331 1.00 . A A . 1 ALA CB 1 1
19 7816 1 1 1 ALA H1 H -0.832 1.028 -1.573 1.00 . A A . 1 ALA H1 1 1
19 7817 1 1 1 ALA HA H 1.824 0.557 -0.465 1.00 . A A . 1 ALA HA 1 1
19 7818 1 1 1 ALA HB1 H 1.165 -1.233 -1.800 1.00 . A A . 1 ALA HB1 1 1
19 7819 1 1 1 ALA HB2 H 0.486 -0.182 -3.043 1.00 . A A . 1 ALA HB2 1 1
19 7820 1 1 1 ALA HB3 H 2.235 -0.306 -2.852 1.00 . A A . 1 ALA HB3 1 1
19 7821 1 1 1 ALA N N -0.105 1.134 -0.925 1.00 . A A . 1 ALA N 1 1
19 7822 1 1 1 ALA O O 1.277 3.133 -2.097 1.00 . A A . 1 ALA O 1 1
19 7823 1 1 2 CYS C C 3.520 3.292 -4.344 1.00 . A A . 2 CYS C 1 1
19 7824 1 1 2 CYS CA C 3.932 3.077 -2.891 1.00 . A A . 2 CYS CA 1 1
19 7825 1 1 2 CYS CB C 5.437 2.813 -2.810 1.00 . A A . 2 CYS CB 1 1
19 7826 1 1 2 CYS H H 3.648 1.112 -2.156 1.00 . A A . 2 CYS H 1 1
19 7827 1 1 2 CYS HA H 3.702 3.968 -2.328 1.00 . A A . 2 CYS HA 1 1
19 7828 1 1 2 CYS HB2 H 5.699 2.044 -3.523 1.00 . A A . 2 CYS HB2 1 1
19 7829 1 1 2 CYS HB3 H 5.968 3.720 -3.057 1.00 . A A . 2 CYS HB3 1 1
19 7830 1 1 2 CYS N N 3.192 1.969 -2.299 1.00 . A A . 2 CYS N 1 1
19 7831 1 1 2 CYS O O 3.441 2.344 -5.126 1.00 . A A . 2 CYS O 1 1
19 7832 1 1 2 CYS SG S 6.009 2.263 -1.170 1.00 . A A . 2 CYS SG 1 1
19 7833 1 1 3 VAL C C 3.967 5.627 -6.792 1.00 . A A . 3 VAL C 1 1
19 7834 1 1 3 VAL CA C 2.854 4.887 -6.058 1.00 . A A . 3 VAL CA 1 1
19 7835 1 1 3 VAL CB C 1.584 5.758 -6.064 1.00 . A A . 3 VAL CB 1 1
19 7836 1 1 3 VAL CG1 C 0.442 5.042 -5.359 1.00 . A A . 3 VAL CG1 1 1
19 7837 1 1 3 VAL CG2 C 1.859 7.107 -5.417 1.00 . A A . 3 VAL CG2 1 1
19 7838 1 1 3 VAL H H 3.338 5.259 -4.031 1.00 . A A . 3 VAL H 1 1
19 7839 1 1 3 VAL HA H 2.638 3.968 -6.583 1.00 . A A . 3 VAL HA 1 1
19 7840 1 1 3 VAL HB H 1.293 5.927 -7.091 1.00 . A A . 3 VAL HB 1 1
19 7841 1 1 3 VAL HG11 H 0.262 5.509 -4.401 1.00 . A A . 3 VAL HG11 1 1
19 7842 1 1 3 VAL HG12 H -0.451 5.104 -5.964 1.00 . A A . 3 VAL HG12 1 1
19 7843 1 1 3 VAL HG13 H 0.706 4.005 -5.209 1.00 . A A . 3 VAL HG13 1 1
19 7844 1 1 3 VAL HG21 H 0.997 7.416 -4.846 1.00 . A A . 3 VAL HG21 1 1
19 7845 1 1 3 VAL HG22 H 2.714 7.024 -4.763 1.00 . A A . 3 VAL HG22 1 1
19 7846 1 1 3 VAL HG23 H 2.064 7.840 -6.185 1.00 . A A . 3 VAL HG23 1 1
19 7847 1 1 3 VAL N N 3.257 4.546 -4.699 1.00 . A A . 3 VAL N 1 1
19 7848 1 1 3 VAL O O 4.107 5.506 -8.009 1.00 . A A . 3 VAL O 1 1
19 7849 1 1 4 GLU C C 6.985 7.335 -5.613 1.00 . A A . 4 GLU C 1 1
19 7850 1 1 4 GLU CA C 5.858 7.150 -6.625 1.00 . A A . 4 GLU CA 1 1
19 7851 1 1 4 GLU CB C 5.365 8.515 -7.111 1.00 . A A . 4 GLU CB 1 1
19 7852 1 1 4 GLU CD C 4.240 10.696 -6.513 1.00 . A A . 4 GLU CD 1 1
19 7853 1 1 4 GLU CG C 4.851 9.409 -5.995 1.00 . A A . 4 GLU CG 1 1
19 7854 1 1 4 GLU H H 4.594 6.446 -5.079 1.00 . A A . 4 GLU H 1 1
19 7855 1 1 4 GLU HA H 6.236 6.593 -7.469 1.00 . A A . 4 GLU HA 1 1
19 7856 1 1 4 GLU HB2 H 6.180 9.023 -7.605 1.00 . A A . 4 GLU HB2 1 1
19 7857 1 1 4 GLU HB3 H 4.565 8.363 -7.820 1.00 . A A . 4 GLU HB3 1 1
19 7858 1 1 4 GLU HG2 H 4.098 8.871 -5.438 1.00 . A A . 4 GLU HG2 1 1
19 7859 1 1 4 GLU HG3 H 5.673 9.655 -5.340 1.00 . A A . 4 GLU HG3 1 1
19 7860 1 1 4 GLU N N 4.757 6.391 -6.044 1.00 . A A . 4 GLU N 1 1
19 7861 1 1 4 GLU O O 7.590 8.402 -5.530 1.00 . A A . 4 GLU O 1 1
19 7862 1 1 4 GLU OE1 O 4.182 10.871 -7.748 1.00 . A A . 4 GLU OE1 1 1
19 7863 1 1 4 GLU OE2 O 3.821 11.530 -5.683 1.00 . A A . 4 GLU OE2 1 1
19 7864 1 1 5 ASN C C 7.963 7.319 -2.728 1.00 . A A . 5 ASN C 1 1
19 7865 1 1 5 ASN CA C 8.313 6.331 -3.837 1.00 . A A . 5 ASN CA 1 1
19 7866 1 1 5 ASN CB C 9.646 6.721 -4.480 1.00 . A A . 5 ASN CB 1 1
19 7867 1 1 5 ASN CG C 9.792 6.173 -5.886 1.00 . A A . 5 ASN CG 1 1
19 7868 1 1 5 ASN H H 6.743 5.461 -4.958 1.00 . A A . 5 ASN H 1 1
19 7869 1 1 5 ASN HA H 8.405 5.345 -3.408 1.00 . A A . 5 ASN HA 1 1
19 7870 1 1 5 ASN HB2 H 9.716 7.798 -4.525 1.00 . A A . 5 ASN HB2 1 1
19 7871 1 1 5 ASN HB3 H 10.456 6.337 -3.877 1.00 . A A . 5 ASN HB3 1 1
19 7872 1 1 5 ASN HD21 H 10.068 8.008 -6.599 1.00 . A A . 5 ASN HD21 1 1
19 7873 1 1 5 ASN HD22 H 10.110 6.735 -7.766 1.00 . A A . 5 ASN HD22 1 1
19 7874 1 1 5 ASN N N 7.260 6.285 -4.845 1.00 . A A . 5 ASN N 1 1
19 7875 1 1 5 ASN ND2 N 10.012 7.062 -6.848 1.00 . A A . 5 ASN ND2 1 1
19 7876 1 1 5 ASN O O 7.820 8.518 -2.972 1.00 . A A . 5 ASN O 1 1
19 7877 1 1 5 ASN OD1 O 9.707 4.964 -6.105 1.00 . A A . 5 ASN OD1 1 1
19 7878 1 1 6 CYS C C 8.474 8.805 -0.231 1.00 . A A . 6 CYS C 1 1
19 7879 1 1 6 CYS CA C 7.493 7.643 -0.362 1.00 . A A . 6 CYS CA 1 1
19 7880 1 1 6 CYS CB C 7.498 6.810 0.921 1.00 . A A . 6 CYS CB 1 1
19 7881 1 1 6 CYS H H 7.953 5.844 -1.378 1.00 . A A . 6 CYS H 1 1
19 7882 1 1 6 CYS HA H 6.502 8.042 -0.518 1.00 . A A . 6 CYS HA 1 1
19 7883 1 1 6 CYS HB2 H 7.942 5.847 0.714 1.00 . A A . 6 CYS HB2 1 1
19 7884 1 1 6 CYS HB3 H 8.087 7.319 1.669 1.00 . A A . 6 CYS HB3 1 1
19 7885 1 1 6 CYS N N 7.826 6.808 -1.509 1.00 . A A . 6 CYS N 1 1
19 7886 1 1 6 CYS O O 8.138 9.857 0.313 1.00 . A A . 6 CYS O 1 1
19 7887 1 1 6 CYS SG S 5.843 6.516 1.623 1.00 . A A . 6 CYS SG 1 1
19 7888 1 1 7 ARG C C 10.239 10.924 -1.332 1.00 . A A . 7 ARG C 1 1
19 7889 1 1 7 ARG CA C 10.719 9.634 -0.673 1.00 . A A . 7 ARG CA 1 1
19 7890 1 1 7 ARG CB C 11.999 9.146 -1.354 1.00 . A A . 7 ARG CB 1 1
19 7891 1 1 7 ARG CD C 14.495 9.420 -1.245 1.00 . A A . 7 ARG CD 1 1
19 7892 1 1 7 ARG CG C 13.220 9.178 -0.451 1.00 . A A . 7 ARG CG 1 1
19 7893 1 1 7 ARG CZ C 16.039 8.156 -2.681 1.00 . A A . 7 ARG CZ 1 1
19 7894 1 1 7 ARG H H 9.897 7.745 -1.155 1.00 . A A . 7 ARG H 1 1
19 7895 1 1 7 ARG HA H 10.929 9.832 0.368 1.00 . A A . 7 ARG HA 1 1
19 7896 1 1 7 ARG HB2 H 11.850 8.129 -1.687 1.00 . A A . 7 ARG HB2 1 1
19 7897 1 1 7 ARG HB3 H 12.196 9.772 -2.212 1.00 . A A . 7 ARG HB3 1 1
19 7898 1 1 7 ARG HD2 H 14.284 10.131 -2.029 1.00 . A A . 7 ARG HD2 1 1
19 7899 1 1 7 ARG HD3 H 15.244 9.826 -0.582 1.00 . A A . 7 ARG HD3 1 1
19 7900 1 1 7 ARG HE H 14.560 7.351 -1.611 1.00 . A A . 7 ARG HE 1 1
19 7901 1 1 7 ARG HG2 H 13.103 9.973 0.271 1.00 . A A . 7 ARG HG2 1 1
19 7902 1 1 7 ARG HG3 H 13.301 8.231 0.063 1.00 . A A . 7 ARG HG3 1 1
19 7903 1 1 7 ARG HH11 H 16.359 10.150 -2.635 1.00 . A A . 7 ARG HH11 1 1
19 7904 1 1 7 ARG HH12 H 17.441 9.248 -3.644 1.00 . A A . 7 ARG HH12 1 1
19 7905 1 1 7 ARG HH21 H 15.979 6.152 -2.935 1.00 . A A . 7 ARG HH21 1 1
19 7906 1 1 7 ARG HH22 H 17.223 6.973 -3.814 1.00 . A A . 7 ARG HH22 1 1
19 7907 1 1 7 ARG N N 9.689 8.605 -0.734 1.00 . A A . 7 ARG N 1 1
19 7908 1 1 7 ARG NE N 15.008 8.191 -1.844 1.00 . A A . 7 ARG NE 1 1
19 7909 1 1 7 ARG NH1 N 16.664 9.277 -3.015 1.00 . A A . 7 ARG NH1 1 1
19 7910 1 1 7 ARG NH2 N 16.447 6.998 -3.185 1.00 . A A . 7 ARG NH2 1 1
19 7911 1 1 7 ARG O O 10.035 11.938 -0.663 1.00 . A A . 7 ARG O 1 1
19 7912 1 1 8 LYS C C 8.150 12.364 -3.072 1.00 . A A . 8 LYS C 1 1
19 7913 1 1 8 LYS CA C 9.605 12.043 -3.398 1.00 . A A . 8 LYS CA 1 1
19 7914 1 1 8 LYS CB C 9.760 11.799 -4.901 1.00 . A A . 8 LYS CB 1 1
19 7915 1 1 8 LYS CD C 11.638 12.874 -6.176 1.00 . A A . 8 LYS CD 1 1
19 7916 1 1 8 LYS CE C 11.675 12.310 -7.588 1.00 . A A . 8 LYS CE 1 1
19 7917 1 1 8 LYS CG C 10.212 13.026 -5.673 1.00 . A A . 8 LYS CG 1 1
19 7918 1 1 8 LYS H H 10.241 10.042 -3.126 1.00 . A A . 8 LYS H 1 1
19 7919 1 1 8 LYS HA H 10.219 12.884 -3.113 1.00 . A A . 8 LYS HA 1 1
19 7920 1 1 8 LYS HB2 H 10.487 11.015 -5.053 1.00 . A A . 8 LYS HB2 1 1
19 7921 1 1 8 LYS HB3 H 8.809 11.478 -5.301 1.00 . A A . 8 LYS HB3 1 1
19 7922 1 1 8 LYS HD2 H 12.116 13.843 -6.175 1.00 . A A . 8 LYS HD2 1 1
19 7923 1 1 8 LYS HD3 H 12.174 12.206 -5.516 1.00 . A A . 8 LYS HD3 1 1
19 7924 1 1 8 LYS HE2 H 11.188 11.347 -7.589 1.00 . A A . 8 LYS HE2 1 1
19 7925 1 1 8 LYS HE3 H 11.143 12.983 -8.244 1.00 . A A . 8 LYS HE3 1 1
19 7926 1 1 8 LYS HG2 H 9.557 13.170 -6.520 1.00 . A A . 8 LYS HG2 1 1
19 7927 1 1 8 LYS HG3 H 10.159 13.889 -5.024 1.00 . A A . 8 LYS HG3 1 1
19 7928 1 1 8 LYS HZ1 H 13.417 11.193 -7.871 1.00 . A A . 8 LYS HZ1 1 1
19 7929 1 1 8 LYS HZ2 H 13.693 12.844 -7.628 1.00 . A A . 8 LYS HZ2 1 1
19 7930 1 1 8 LYS HZ3 H 13.100 12.296 -9.114 1.00 . A A . 8 LYS HZ3 1 1
19 7931 1 1 8 LYS N N 10.061 10.880 -2.647 1.00 . A A . 8 LYS N 1 1
19 7932 1 1 8 LYS NZ N 13.069 12.149 -8.085 1.00 . A A . 8 LYS NZ 1 1
19 7933 1 1 8 LYS O O 7.756 13.530 -3.030 1.00 . A A . 8 LYS O 1 1
19 7934 1 1 9 TYR C C 5.772 12.344 -1.263 1.00 . A A . 9 TYR C 1 1
19 7935 1 1 9 TYR CA C 5.945 11.496 -2.520 1.00 . A A . 9 TYR CA 1 1
19 7936 1 1 9 TYR CB C 5.274 10.135 -2.327 1.00 . A A . 9 TYR CB 1 1
19 7937 1 1 9 TYR CD1 C 2.860 10.866 -2.215 1.00 . A A . 9 TYR CD1 1 1
19 7938 1 1 9 TYR CD2 C 3.748 9.632 -0.380 1.00 . A A . 9 TYR CD2 1 1
19 7939 1 1 9 TYR CE1 C 1.636 10.940 -1.580 1.00 . A A . 9 TYR CE1 1 1
19 7940 1 1 9 TYR CE2 C 2.527 9.699 0.263 1.00 . A A . 9 TYR CE2 1 1
19 7941 1 1 9 TYR CG C 3.936 10.213 -1.628 1.00 . A A . 9 TYR CG 1 1
19 7942 1 1 9 TYR CZ C 1.474 10.355 -0.341 1.00 . A A . 9 TYR CZ 1 1
19 7943 1 1 9 TYR H H 7.728 10.419 -2.889 1.00 . A A . 9 TYR H 1 1
19 7944 1 1 9 TYR HA H 5.475 12.004 -3.350 1.00 . A A . 9 TYR HA 1 1
19 7945 1 1 9 TYR HB2 H 5.118 9.679 -3.292 1.00 . A A . 9 TYR HB2 1 1
19 7946 1 1 9 TYR HB3 H 5.922 9.503 -1.736 1.00 . A A . 9 TYR HB3 1 1
19 7947 1 1 9 TYR HD1 H 2.990 11.323 -3.186 1.00 . A A . 9 TYR HD1 1 1
19 7948 1 1 9 TYR HD2 H 4.574 9.119 0.091 1.00 . A A . 9 TYR HD2 1 1
19 7949 1 1 9 TYR HE1 H 0.811 11.453 -2.052 1.00 . A A . 9 TYR HE1 1 1
19 7950 1 1 9 TYR HE2 H 2.399 9.242 1.233 1.00 . A A . 9 TYR HE2 1 1
19 7951 1 1 9 TYR HH H -0.221 11.200 -0.011 1.00 . A A . 9 TYR HH 1 1
19 7952 1 1 9 TYR N N 7.357 11.324 -2.841 1.00 . A A . 9 TYR N 1 1
19 7953 1 1 9 TYR O O 4.938 13.249 -1.220 1.00 . A A . 9 TYR O 1 1
19 7954 1 1 9 TYR OH O 0.256 10.425 0.295 1.00 . A A . 9 TYR OH 1 1
19 7955 1 1 10 CYS C C 7.322 14.060 0.942 1.00 . A A . 10 CYS C 1 1
19 7956 1 1 10 CYS CA C 6.502 12.775 1.019 1.00 . A A . 10 CYS CA 1 1
19 7957 1 1 10 CYS CB C 7.010 11.901 2.167 1.00 . A A . 10 CYS CB 1 1
19 7958 1 1 10 CYS H H 7.210 11.310 -0.335 1.00 . A A . 10 CYS H 1 1
19 7959 1 1 10 CYS HA H 5.470 13.032 1.202 1.00 . A A . 10 CYS HA 1 1
19 7960 1 1 10 CYS HB2 H 6.857 10.862 1.913 1.00 . A A . 10 CYS HB2 1 1
19 7961 1 1 10 CYS HB3 H 8.065 12.081 2.307 1.00 . A A . 10 CYS HB3 1 1
19 7962 1 1 10 CYS N N 6.565 12.043 -0.241 1.00 . A A . 10 CYS N 1 1
19 7963 1 1 10 CYS O O 6.962 15.073 1.541 1.00 . A A . 10 CYS O 1 1
19 7964 1 1 10 CYS SG S 6.178 12.207 3.758 1.00 . A A . 10 CYS SG 1 1
19 7965 1 1 11 GLN C C 8.557 16.317 -0.631 1.00 . A A . 11 GLN C 1 1
19 7966 1 1 11 GLN CA C 9.295 15.168 0.047 1.00 . A A . 11 GLN CA 1 1
19 7967 1 1 11 GLN CB C 10.538 14.795 -0.763 1.00 . A A . 11 GLN CB 1 1
19 7968 1 1 11 GLN CD C 12.671 13.442 -0.744 1.00 . A A . 11 GLN CD 1 1
19 7969 1 1 11 GLN CG C 11.663 14.218 0.080 1.00 . A A . 11 GLN CG 1 1
19 7970 1 1 11 GLN H H 8.657 13.172 -0.252 1.00 . A A . 11 GLN H 1 1
19 7971 1 1 11 GLN HA H 9.601 15.486 1.033 1.00 . A A . 11 GLN HA 1 1
19 7972 1 1 11 GLN HB2 H 10.261 14.063 -1.507 1.00 . A A . 11 GLN HB2 1 1
19 7973 1 1 11 GLN HB3 H 10.907 15.680 -1.260 1.00 . A A . 11 GLN HB3 1 1
19 7974 1 1 11 GLN HE21 H 13.048 12.246 0.799 1.00 . A A . 11 GLN HE21 1 1
19 7975 1 1 11 GLN HE22 H 13.936 11.912 -0.645 1.00 . A A . 11 GLN HE22 1 1
19 7976 1 1 11 GLN HG2 H 12.176 15.029 0.577 1.00 . A A . 11 GLN HG2 1 1
19 7977 1 1 11 GLN HG3 H 11.238 13.556 0.820 1.00 . A A . 11 GLN HG3 1 1
19 7978 1 1 11 GLN N N 8.424 14.009 0.201 1.00 . A A . 11 GLN N 1 1
19 7979 1 1 11 GLN NE2 N 13.281 12.431 -0.136 1.00 . A A . 11 GLN NE2 1 1
19 7980 1 1 11 GLN O O 8.936 17.480 -0.492 1.00 . A A . 11 GLN O 1 1
19 7981 1 1 11 GLN OE1 O 12.899 13.746 -1.915 1.00 . A A . 11 GLN OE1 1 1
19 7982 1 1 12 ASP C C 5.748 17.687 -1.109 1.00 . A A . 12 ASP C 1 1
19 7983 1 1 12 ASP CA C 6.709 16.987 -2.066 1.00 . A A . 12 ASP CA 1 1
19 7984 1 1 12 ASP CB C 5.927 16.343 -3.212 1.00 . A A . 12 ASP CB 1 1
19 7985 1 1 12 ASP CG C 5.755 17.278 -4.393 1.00 . A A . 12 ASP CG 1 1
19 7986 1 1 12 ASP H H 7.248 15.039 -1.438 1.00 . A A . 12 ASP H 1 1
19 7987 1 1 12 ASP HA H 7.388 17.721 -2.474 1.00 . A A . 12 ASP HA 1 1
19 7988 1 1 12 ASP HB2 H 6.454 15.462 -3.548 1.00 . A A . 12 ASP HB2 1 1
19 7989 1 1 12 ASP HB3 H 4.948 16.058 -2.856 1.00 . A A . 12 ASP HB3 1 1
19 7990 1 1 12 ASP N N 7.501 15.983 -1.366 1.00 . A A . 12 ASP N 1 1
19 7991 1 1 12 ASP O O 5.277 18.791 -1.381 1.00 . A A . 12 ASP O 1 1
19 7992 1 1 12 ASP OD1 O 6.775 17.798 -4.892 1.00 . A A . 12 ASP OD1 1 1
19 7993 1 1 12 ASP OD2 O 4.601 17.488 -4.820 1.00 . A A . 12 ASP OD2 1 1
19 7994 1 1 13 LYS C C 5.327 18.052 2.246 1.00 . A A . 13 LYS C 1 1
19 7995 1 1 13 LYS CA C 4.557 17.593 1.012 1.00 . A A . 13 LYS CA 1 1
19 7996 1 1 13 LYS CB C 3.503 16.558 1.411 1.00 . A A . 13 LYS CB 1 1
19 7997 1 1 13 LYS CD C 2.988 14.181 2.040 1.00 . A A . 13 LYS CD 1 1
19 7998 1 1 13 LYS CE C 3.008 13.864 3.528 1.00 . A A . 13 LYS CE 1 1
19 7999 1 1 13 LYS CG C 4.076 15.175 1.668 1.00 . A A . 13 LYS CG 1 1
19 8000 1 1 13 LYS H H 5.868 16.158 0.174 1.00 . A A . 13 LYS H 1 1
19 8001 1 1 13 LYS HA H 4.064 18.447 0.573 1.00 . A A . 13 LYS HA 1 1
19 8002 1 1 13 LYS HB2 H 3.009 16.894 2.310 1.00 . A A . 13 LYS HB2 1 1
19 8003 1 1 13 LYS HB3 H 2.774 16.480 0.617 1.00 . A A . 13 LYS HB3 1 1
19 8004 1 1 13 LYS HD2 H 2.026 14.602 1.786 1.00 . A A . 13 LYS HD2 1 1
19 8005 1 1 13 LYS HD3 H 3.142 13.268 1.484 1.00 . A A . 13 LYS HD3 1 1
19 8006 1 1 13 LYS HE2 H 3.317 12.839 3.660 1.00 . A A . 13 LYS HE2 1 1
19 8007 1 1 13 LYS HE3 H 3.716 14.520 4.012 1.00 . A A . 13 LYS HE3 1 1
19 8008 1 1 13 LYS HG2 H 4.574 14.829 0.775 1.00 . A A . 13 LYS HG2 1 1
19 8009 1 1 13 LYS HG3 H 4.788 15.236 2.479 1.00 . A A . 13 LYS HG3 1 1
19 8010 1 1 13 LYS HZ1 H 0.948 14.192 3.417 1.00 . A A . 13 LYS HZ1 1 1
19 8011 1 1 13 LYS HZ2 H 1.679 14.882 4.778 1.00 . A A . 13 LYS HZ2 1 1
19 8012 1 1 13 LYS HZ3 H 1.417 13.212 4.713 1.00 . A A . 13 LYS HZ3 1 1
19 8013 1 1 13 LYS N N 5.461 17.036 0.013 1.00 . A A . 13 LYS N 1 1
19 8014 1 1 13 LYS NZ N 1.669 14.051 4.152 1.00 . A A . 13 LYS NZ 1 1
19 8015 1 1 13 LYS O O 4.744 18.580 3.192 1.00 . A A . 13 LYS O 1 1
19 8016 1 1 14 GLY C C 8.050 17.060 4.095 1.00 . A A . 14 GLY C 1 1
19 8017 1 1 14 GLY CA C 7.468 18.247 3.353 1.00 . A A . 14 GLY CA 1 1
19 8018 1 1 14 GLY H H 7.051 17.421 1.448 1.00 . A A . 14 GLY H 1 1
19 8019 1 1 14 GLY HA2 H 8.277 18.862 2.989 1.00 . A A . 14 GLY HA2 1 1
19 8020 1 1 14 GLY HA3 H 6.868 18.827 4.039 1.00 . A A . 14 GLY HA3 1 1
19 8021 1 1 14 GLY N N 6.641 17.847 2.230 1.00 . A A . 14 GLY N 1 1
19 8022 1 1 14 GLY O O 7.409 16.501 4.984 1.00 . A A . 14 GLY O 1 1
19 8023 1 1 15 ALA C C 11.394 15.453 3.929 1.00 . A A . 15 ALA C 1 1
19 8024 1 1 15 ALA CA C 9.936 15.547 4.367 1.00 . A A . 15 ALA CA 1 1
19 8025 1 1 15 ALA CB C 9.204 14.251 4.051 1.00 . A A . 15 ALA CB 1 1
19 8026 1 1 15 ALA H H 9.729 17.160 3.014 1.00 . A A . 15 ALA H 1 1
19 8027 1 1 15 ALA HA H 9.901 15.700 5.436 1.00 . A A . 15 ALA HA 1 1
19 8028 1 1 15 ALA HB1 H 9.189 13.624 4.930 1.00 . A A . 15 ALA HB1 1 1
19 8029 1 1 15 ALA HB2 H 8.191 14.475 3.750 1.00 . A A . 15 ALA HB2 1 1
19 8030 1 1 15 ALA HB3 H 9.712 13.737 3.250 1.00 . A A . 15 ALA HB3 1 1
19 8031 1 1 15 ALA N N 9.268 16.674 3.729 1.00 . A A . 15 ALA N 1 1
19 8032 1 1 15 ALA O O 11.743 15.840 2.814 1.00 . A A . 15 ALA O 1 1
19 8033 1 1 16 ARG C C 13.931 13.502 3.754 1.00 . A A . 16 ARG C 1 1
19 8034 1 1 16 ARG CA C 13.661 14.795 4.518 1.00 . A A . 16 ARG CA 1 1
19 8035 1 1 16 ARG CB C 14.478 14.814 5.812 1.00 . A A . 16 ARG CB 1 1
19 8036 1 1 16 ARG CD C 14.283 17.213 6.536 1.00 . A A . 16 ARG CD 1 1
19 8037 1 1 16 ARG CG C 15.220 16.120 6.045 1.00 . A A . 16 ARG CG 1 1
19 8038 1 1 16 ARG CZ C 15.750 18.807 7.698 1.00 . A A . 16 ARG CZ 1 1
19 8039 1 1 16 ARG H H 11.903 14.647 5.687 1.00 . A A . 16 ARG H 1 1
19 8040 1 1 16 ARG HA H 13.958 15.631 3.904 1.00 . A A . 16 ARG HA 1 1
19 8041 1 1 16 ARG HB2 H 13.812 14.650 6.647 1.00 . A A . 16 ARG HB2 1 1
19 8042 1 1 16 ARG HB3 H 15.202 14.014 5.778 1.00 . A A . 16 ARG HB3 1 1
19 8043 1 1 16 ARG HD2 H 14.161 17.943 5.750 1.00 . A A . 16 ARG HD2 1 1
19 8044 1 1 16 ARG HD3 H 13.326 16.770 6.768 1.00 . A A . 16 ARG HD3 1 1
19 8045 1 1 16 ARG HE H 14.416 17.624 8.593 1.00 . A A . 16 ARG HE 1 1
19 8046 1 1 16 ARG HG2 H 15.988 15.959 6.787 1.00 . A A . 16 ARG HG2 1 1
19 8047 1 1 16 ARG HG3 H 15.673 16.436 5.117 1.00 . A A . 16 ARG HG3 1 1
19 8048 1 1 16 ARG HH11 H 15.974 18.753 5.691 1.00 . A A . 16 ARG HH11 1 1
19 8049 1 1 16 ARG HH12 H 17.002 19.872 6.523 1.00 . A A . 16 ARG HH12 1 1
19 8050 1 1 16 ARG HH21 H 15.764 19.095 9.699 1.00 . A A . 16 ARG HH21 1 1
19 8051 1 1 16 ARG HH22 H 16.883 20.066 8.802 1.00 . A A . 16 ARG HH22 1 1
19 8052 1 1 16 ARG N N 12.241 14.937 4.814 1.00 . A A . 16 ARG N 1 1
19 8053 1 1 16 ARG NE N 14.799 17.880 7.728 1.00 . A A . 16 ARG NE 1 1
19 8054 1 1 16 ARG NH1 N 16.287 19.174 6.543 1.00 . A A . 16 ARG NH1 1 1
19 8055 1 1 16 ARG NH2 N 16.166 19.369 8.826 1.00 . A A . 16 ARG NH2 1 1
19 8056 1 1 16 ARG O O 14.628 13.503 2.740 1.00 . A A . 16 ARG O 1 1
19 8057 1 1 17 ASN C C 12.364 10.189 3.892 1.00 . A A . 17 ASN C 1 1
19 8058 1 1 17 ASN CA C 13.554 11.102 3.611 1.00 . A A . 17 ASN CA 1 1
19 8059 1 1 17 ASN CB C 14.844 10.444 4.105 1.00 . A A . 17 ASN CB 1 1
19 8060 1 1 17 ASN CG C 15.433 9.489 3.085 1.00 . A A . 17 ASN CG 1 1
19 8061 1 1 17 ASN H H 12.827 12.464 5.059 1.00 . A A . 17 ASN H 1 1
19 8062 1 1 17 ASN HA H 13.627 11.261 2.546 1.00 . A A . 17 ASN HA 1 1
19 8063 1 1 17 ASN HB2 H 15.574 11.211 4.316 1.00 . A A . 17 ASN HB2 1 1
19 8064 1 1 17 ASN HB3 H 14.636 9.892 5.010 1.00 . A A . 17 ASN HB3 1 1
19 8065 1 1 17 ASN HD21 H 14.482 7.960 3.930 1.00 . A A . 17 ASN HD21 1 1
19 8066 1 1 17 ASN HD22 H 15.456 7.573 2.556 1.00 . A A . 17 ASN HD22 1 1
19 8067 1 1 17 ASN N N 13.373 12.401 4.247 1.00 . A A . 17 ASN N 1 1
19 8068 1 1 17 ASN ND2 N 15.089 8.212 3.202 1.00 . A A . 17 ASN ND2 1 1
19 8069 1 1 17 ASN O O 12.007 9.954 5.045 1.00 . A A . 17 ASN O 1 1
19 8070 1 1 17 ASN OD1 O 16.189 9.895 2.203 1.00 . A A . 17 ASN OD1 1 1
19 8071 1 1 18 GLY C C 10.820 7.453 2.303 1.00 . A A . 18 GLY C 1 1
19 8072 1 1 18 GLY CA C 10.612 8.794 2.979 1.00 . A A . 18 GLY CA 1 1
19 8073 1 1 18 GLY H H 12.083 9.898 1.931 1.00 . A A . 18 GLY H 1 1
19 8074 1 1 18 GLY HA2 H 10.435 8.631 4.032 1.00 . A A . 18 GLY HA2 1 1
19 8075 1 1 18 GLY HA3 H 9.744 9.270 2.548 1.00 . A A . 18 GLY HA3 1 1
19 8076 1 1 18 GLY N N 11.754 9.676 2.827 1.00 . A A . 18 GLY N 1 1
19 8077 1 1 18 GLY O O 11.627 7.333 1.381 1.00 . A A . 18 GLY O 1 1
19 8078 1 1 19 LYS C C 8.950 4.282 2.499 1.00 . A A . 19 LYS C 1 1
19 8079 1 1 19 LYS CA C 10.201 5.101 2.198 1.00 . A A . 19 LYS CA 1 1
19 8080 1 1 19 LYS CB C 11.436 4.389 2.754 1.00 . A A . 19 LYS CB 1 1
19 8081 1 1 19 LYS CD C 13.229 4.308 4.511 1.00 . A A . 19 LYS CD 1 1
19 8082 1 1 19 LYS CE C 12.784 3.446 5.683 1.00 . A A . 19 LYS CE 1 1
19 8083 1 1 19 LYS CG C 12.070 5.104 3.934 1.00 . A A . 19 LYS CG 1 1
19 8084 1 1 19 LYS H H 9.466 6.600 3.501 1.00 . A A . 19 LYS H 1 1
19 8085 1 1 19 LYS HA H 10.303 5.200 1.128 1.00 . A A . 19 LYS HA 1 1
19 8086 1 1 19 LYS HB2 H 11.152 3.397 3.071 1.00 . A A . 19 LYS HB2 1 1
19 8087 1 1 19 LYS HB3 H 12.174 4.309 1.969 1.00 . A A . 19 LYS HB3 1 1
19 8088 1 1 19 LYS HD2 H 13.634 3.668 3.741 1.00 . A A . 19 LYS HD2 1 1
19 8089 1 1 19 LYS HD3 H 13.992 4.994 4.850 1.00 . A A . 19 LYS HD3 1 1
19 8090 1 1 19 LYS HE2 H 12.255 4.066 6.389 1.00 . A A . 19 LYS HE2 1 1
19 8091 1 1 19 LYS HE3 H 12.123 2.675 5.314 1.00 . A A . 19 LYS HE3 1 1
19 8092 1 1 19 LYS HG2 H 12.436 6.066 3.607 1.00 . A A . 19 LYS HG2 1 1
19 8093 1 1 19 LYS HG3 H 11.323 5.244 4.703 1.00 . A A . 19 LYS HG3 1 1
19 8094 1 1 19 LYS HZ1 H 13.607 2.037 6.987 1.00 . A A . 19 LYS HZ1 1 1
19 8095 1 1 19 LYS HZ2 H 14.444 3.507 6.948 1.00 . A A . 19 LYS HZ2 1 1
19 8096 1 1 19 LYS HZ3 H 14.599 2.412 5.669 1.00 . A A . 19 LYS HZ3 1 1
19 8097 1 1 19 LYS N N 10.093 6.441 2.763 1.00 . A A . 19 LYS N 1 1
19 8098 1 1 19 LYS NZ N 13.940 2.805 6.370 1.00 . A A . 19 LYS NZ 1 1
19 8099 1 1 19 LYS O O 7.976 4.795 3.050 1.00 . A A . 19 LYS O 1 1
19 8100 1 1 20 CYS C C 8.059 1.292 3.634 1.00 . A A . 20 CYS C 1 1
19 8101 1 1 20 CYS CA C 7.853 2.113 2.364 1.00 . A A . 20 CYS CA 1 1
19 8102 1 1 20 CYS CB C 7.659 1.180 1.167 1.00 . A A . 20 CYS CB 1 1
19 8103 1 1 20 CYS H H 9.788 2.652 1.697 1.00 . A A . 20 CYS H 1 1
19 8104 1 1 20 CYS HA H 6.969 2.721 2.483 1.00 . A A . 20 CYS HA 1 1
19 8105 1 1 20 CYS HB2 H 8.609 1.043 0.670 1.00 . A A . 20 CYS HB2 1 1
19 8106 1 1 20 CYS HB3 H 7.302 0.224 1.519 1.00 . A A . 20 CYS HB3 1 1
19 8107 1 1 20 CYS N N 8.983 3.004 2.133 1.00 . A A . 20 CYS N 1 1
19 8108 1 1 20 CYS O O 9.191 0.993 4.015 1.00 . A A . 20 CYS O 1 1
19 8109 1 1 20 CYS SG S 6.472 1.796 -0.070 1.00 . A A . 20 CYS SG 1 1
19 8110 1 1 21 ILE C C 6.008 -0.999 5.477 1.00 . A A . 21 ILE C 1 1
19 8111 1 1 21 ILE CA C 7.016 0.144 5.509 1.00 . A A . 21 ILE CA 1 1
19 8112 1 1 21 ILE CB C 6.749 1.015 6.751 1.00 . A A . 21 ILE CB 1 1
19 8113 1 1 21 ILE CD1 C 7.767 1.152 9.080 1.00 . A A . 21 ILE CD1 1 1
19 8114 1 1 21 ILE CG1 C 7.149 0.264 8.023 1.00 . A A . 21 ILE CG1 1 1
19 8115 1 1 21 ILE CG2 C 5.284 1.422 6.808 1.00 . A A . 21 ILE CG2 1 1
19 8116 1 1 21 ILE H H 6.084 1.200 3.930 1.00 . A A . 21 ILE H 1 1
19 8117 1 1 21 ILE HA H 8.011 -0.269 5.591 1.00 . A A . 21 ILE HA 1 1
19 8118 1 1 21 ILE HB H 7.344 1.912 6.669 1.00 . A A . 21 ILE HB 1 1
19 8119 1 1 21 ILE HD11 H 8.776 1.408 8.790 1.00 . A A . 21 ILE HD11 1 1
19 8120 1 1 21 ILE HD12 H 7.183 2.055 9.179 1.00 . A A . 21 ILE HD12 1 1
19 8121 1 1 21 ILE HD13 H 7.786 0.629 10.024 1.00 . A A . 21 ILE HD13 1 1
19 8122 1 1 21 ILE HG12 H 6.274 -0.199 8.450 1.00 . A A . 21 ILE HG12 1 1
19 8123 1 1 21 ILE HG13 H 7.869 -0.501 7.769 1.00 . A A . 21 ILE HG13 1 1
19 8124 1 1 21 ILE HG21 H 5.207 2.438 7.164 1.00 . A A . 21 ILE HG21 1 1
19 8125 1 1 21 ILE HG22 H 4.854 1.353 5.820 1.00 . A A . 21 ILE HG22 1 1
19 8126 1 1 21 ILE HG23 H 4.753 0.763 7.479 1.00 . A A . 21 ILE HG23 1 1
19 8127 1 1 21 ILE N N 6.957 0.931 4.284 1.00 . A A . 21 ILE N 1 1
19 8128 1 1 21 ILE O O 5.032 -0.959 4.729 1.00 . A A . 21 ILE O 1 1
19 8129 1 1 22 ASN C C 3.901 -2.739 6.314 1.00 . A A . 22 ASN C 1 1
19 8130 1 1 22 ASN CA C 5.363 -3.173 6.363 1.00 . A A . 22 ASN CA 1 1
19 8131 1 1 22 ASN CB C 5.626 -3.971 7.642 1.00 . A A . 22 ASN CB 1 1
19 8132 1 1 22 ASN CG C 5.919 -5.432 7.360 1.00 . A A . 22 ASN CG 1 1
19 8133 1 1 22 ASN H H 7.045 -1.992 6.869 1.00 . A A . 22 ASN H 1 1
19 8134 1 1 22 ASN HA H 5.569 -3.799 5.509 1.00 . A A . 22 ASN HA 1 1
19 8135 1 1 22 ASN HB2 H 6.476 -3.546 8.156 1.00 . A A . 22 ASN HB2 1 1
19 8136 1 1 22 ASN HB3 H 4.758 -3.913 8.281 1.00 . A A . 22 ASN HB3 1 1
19 8137 1 1 22 ASN HD21 H 7.174 -5.502 8.902 1.00 . A A . 22 ASN HD21 1 1
19 8138 1 1 22 ASN HD22 H 6.989 -6.974 8.016 1.00 . A A . 22 ASN HD22 1 1
19 8139 1 1 22 ASN N N 6.250 -2.018 6.296 1.00 . A A . 22 ASN N 1 1
19 8140 1 1 22 ASN ND2 N 6.781 -6.030 8.175 1.00 . A A . 22 ASN ND2 1 1
19 8141 1 1 22 ASN O O 3.165 -3.103 5.396 1.00 . A A . 22 ASN O 1 1
19 8142 1 1 22 ASN OD1 O 5.377 -6.016 6.422 1.00 . A A . 22 ASN OD1 1 1
19 8143 1 1 23 SER C C 1.679 -0.870 6.047 1.00 . A A . 23 SER C 1 1
19 8144 1 1 23 SER CA C 2.112 -1.476 7.378 1.00 . A A . 23 SER CA 1 1
19 8145 1 1 23 SER CB C 1.970 -0.440 8.494 1.00 . A A . 23 SER CB 1 1
19 8146 1 1 23 SER H H 4.121 -1.702 8.009 1.00 . A A . 23 SER H 1 1
19 8147 1 1 23 SER HA H 1.476 -2.321 7.600 1.00 . A A . 23 SER HA 1 1
19 8148 1 1 23 SER HB2 H 2.879 0.139 8.563 1.00 . A A . 23 SER HB2 1 1
19 8149 1 1 23 SER HB3 H 1.142 0.217 8.269 1.00 . A A . 23 SER HB3 1 1
19 8150 1 1 23 SER HG H 2.417 -1.715 9.913 1.00 . A A . 23 SER HG 1 1
19 8151 1 1 23 SER N N 3.487 -1.958 7.306 1.00 . A A . 23 SER N 1 1
19 8152 1 1 23 SER O O 0.555 -1.080 5.593 1.00 . A A . 23 SER O 1 1
19 8153 1 1 23 SER OG O 1.731 -1.064 9.743 1.00 . A A . 23 SER OG 1 1
19 8154 1 1 24 ASN C C 3.429 1.453 3.735 1.00 . A A . 24 ASN C 1 1
19 8155 1 1 24 ASN CA C 2.292 0.522 4.147 1.00 . A A . 24 ASN CA 1 1
19 8156 1 1 24 ASN CB C 0.980 1.305 4.228 1.00 . A A . 24 ASN CB 1 1
19 8157 1 1 24 ASN CG C -0.153 0.612 3.495 1.00 . A A . 24 ASN CG 1 1
19 8158 1 1 24 ASN H H 3.460 0.014 5.838 1.00 . A A . 24 ASN H 1 1
19 8159 1 1 24 ASN HA H 2.192 -0.255 3.404 1.00 . A A . 24 ASN HA 1 1
19 8160 1 1 24 ASN HB2 H 0.698 1.416 5.265 1.00 . A A . 24 ASN HB2 1 1
19 8161 1 1 24 ASN HB3 H 1.123 2.282 3.791 1.00 . A A . 24 ASN HB3 1 1
19 8162 1 1 24 ASN HD21 H 0.841 0.748 1.778 1.00 . A A . 24 ASN HD21 1 1
19 8163 1 1 24 ASN HD22 H -0.706 -0.015 1.692 1.00 . A A . 24 ASN HD22 1 1
19 8164 1 1 24 ASN N N 2.580 -0.116 5.426 1.00 . A A . 24 ASN N 1 1
19 8165 1 1 24 ASN ND2 N 0.011 0.430 2.190 1.00 . A A . 24 ASN ND2 1 1
19 8166 1 1 24 ASN O O 4.264 1.101 2.901 1.00 . A A . 24 ASN O 1 1
19 8167 1 1 24 ASN OD1 O -1.162 0.245 4.096 1.00 . A A . 24 ASN OD1 1 1
19 8168 1 1 25 CYS C C 4.818 4.466 5.253 1.00 . A A . 25 CYS C 1 1
19 8169 1 1 25 CYS CA C 4.488 3.626 4.022 1.00 . A A . 25 CYS CA 1 1
19 8170 1 1 25 CYS CB C 4.036 4.534 2.877 1.00 . A A . 25 CYS CB 1 1
19 8171 1 1 25 CYS H H 2.761 2.866 4.983 1.00 . A A . 25 CYS H 1 1
19 8172 1 1 25 CYS HA H 5.375 3.092 3.718 1.00 . A A . 25 CYS HA 1 1
19 8173 1 1 25 CYS HB2 H 3.143 4.121 2.431 1.00 . A A . 25 CYS HB2 1 1
19 8174 1 1 25 CYS HB3 H 3.814 5.515 3.272 1.00 . A A . 25 CYS HB3 1 1
19 8175 1 1 25 CYS N N 3.455 2.643 4.326 1.00 . A A . 25 CYS N 1 1
19 8176 1 1 25 CYS O O 4.124 4.399 6.268 1.00 . A A . 25 CYS O 1 1
19 8177 1 1 25 CYS SG S 5.272 4.734 1.554 1.00 . A A . 25 CYS SG 1 1
19 8178 1 1 26 HIS C C 7.346 7.124 5.794 1.00 . A A . 26 HIS C 1 1
19 8179 1 1 26 HIS CA C 6.303 6.112 6.259 1.00 . A A . 26 HIS CA 1 1
19 8180 1 1 26 HIS CB C 6.869 5.265 7.399 1.00 . A A . 26 HIS CB 1 1
19 8181 1 1 26 HIS CD2 C 8.969 3.788 7.770 1.00 . A A . 26 HIS CD2 1 1
19 8182 1 1 26 HIS CE1 C 9.590 3.582 5.678 1.00 . A A . 26 HIS CE1 1 1
19 8183 1 1 26 HIS CG C 8.082 4.475 7.013 1.00 . A A . 26 HIS CG 1 1
19 8184 1 1 26 HIS H H 6.394 5.267 4.319 1.00 . A A . 26 HIS H 1 1
19 8185 1 1 26 HIS HA H 5.435 6.646 6.615 1.00 . A A . 26 HIS HA 1 1
19 8186 1 1 26 HIS HB2 H 7.144 5.914 8.218 1.00 . A A . 26 HIS HB2 1 1
19 8187 1 1 26 HIS HB3 H 6.112 4.571 7.734 1.00 . A A . 26 HIS HB3 1 1
19 8188 1 1 26 HIS HD1 H 8.060 4.709 4.919 1.00 . A A . 26 HIS HD1 1 1
19 8189 1 1 26 HIS HD2 H 8.952 3.688 8.846 1.00 . A A . 26 HIS HD2 1 1
19 8190 1 1 26 HIS HE1 H 10.138 3.298 4.792 1.00 . A A . 26 HIS HE1 1 1
19 8191 1 1 26 HIS N N 5.881 5.257 5.154 1.00 . A A . 26 HIS N 1 1
19 8192 1 1 26 HIS ND1 N 8.499 4.326 5.707 1.00 . A A . 26 HIS ND1 1 1
19 8193 1 1 26 HIS NE2 N 9.896 3.242 6.917 1.00 . A A . 26 HIS NE2 1 1
19 8194 1 1 26 HIS O O 8.061 6.892 4.819 1.00 . A A . 26 HIS O 1 1
19 8195 1 1 27 CYS C C 9.289 9.611 7.344 1.00 . A A . 27 CYS C 1 1
19 8196 1 1 27 CYS CA C 8.380 9.297 6.158 1.00 . A A . 27 CYS CA 1 1
19 8197 1 1 27 CYS CB C 7.643 10.563 5.718 1.00 . A A . 27 CYS CB 1 1
19 8198 1 1 27 CYS H H 6.829 8.376 7.266 1.00 . A A . 27 CYS H 1 1
19 8199 1 1 27 CYS HA H 8.987 8.942 5.340 1.00 . A A . 27 CYS HA 1 1
19 8200 1 1 27 CYS HB2 H 7.239 11.057 6.590 1.00 . A A . 27 CYS HB2 1 1
19 8201 1 1 27 CYS HB3 H 8.341 11.225 5.227 1.00 . A A . 27 CYS HB3 1 1
19 8202 1 1 27 CYS N N 7.426 8.248 6.498 1.00 . A A . 27 CYS N 1 1
19 8203 1 1 27 CYS O O 9.045 9.160 8.463 1.00 . A A . 27 CYS O 1 1
19 8204 1 1 27 CYS SG S 6.264 10.258 4.568 1.00 . A A . 27 CYS SG 1 1
19 8205 1 1 28 TYR C C 11.647 12.239 8.037 1.00 . A A . 28 TYR C 1 1
19 8206 1 1 28 TYR CA C 11.283 10.760 8.134 1.00 . A A . 28 TYR CA 1 1
19 8207 1 1 28 TYR CB C 12.547 9.905 8.035 1.00 . A A . 28 TYR CB 1 1
19 8208 1 1 28 TYR CD1 C 11.691 7.664 7.244 1.00 . A A . 28 TYR CD1 1 1
19 8209 1 1 28 TYR CD2 C 12.664 7.794 9.416 1.00 . A A . 28 TYR CD2 1 1
19 8210 1 1 28 TYR CE1 C 11.459 6.315 7.423 1.00 . A A . 28 TYR CE1 1 1
19 8211 1 1 28 TYR CE2 C 12.437 6.444 9.604 1.00 . A A . 28 TYR CE2 1 1
19 8212 1 1 28 TYR CG C 12.296 8.427 8.235 1.00 . A A . 28 TYR CG 1 1
19 8213 1 1 28 TYR CZ C 11.834 5.709 8.605 1.00 . A A . 28 TYR CZ 1 1
19 8214 1 1 28 TYR H H 10.478 10.716 6.177 1.00 . A A . 28 TYR H 1 1
19 8215 1 1 28 TYR HA H 10.811 10.579 9.089 1.00 . A A . 28 TYR HA 1 1
19 8216 1 1 28 TYR HB2 H 12.987 10.036 7.058 1.00 . A A . 28 TYR HB2 1 1
19 8217 1 1 28 TYR HB3 H 13.251 10.227 8.788 1.00 . A A . 28 TYR HB3 1 1
19 8218 1 1 28 TYR HD1 H 11.399 8.142 6.320 1.00 . A A . 28 TYR HD1 1 1
19 8219 1 1 28 TYR HD2 H 13.136 8.373 10.197 1.00 . A A . 28 TYR HD2 1 1
19 8220 1 1 28 TYR HE1 H 10.987 5.739 6.641 1.00 . A A . 28 TYR HE1 1 1
19 8221 1 1 28 TYR HE2 H 12.731 5.970 10.528 1.00 . A A . 28 TYR HE2 1 1
19 8222 1 1 28 TYR HH H 12.438 3.888 8.731 1.00 . A A . 28 TYR HH 1 1
19 8223 1 1 28 TYR N N 10.336 10.387 7.089 1.00 . A A . 28 TYR N 1 1
19 8224 1 1 28 TYR O O 12.170 12.696 7.021 1.00 . A A . 28 TYR O 1 1
19 8225 1 1 28 TYR OH O 11.606 4.364 8.787 1.00 . A A . 28 TYR OH 1 1
19 8226 1 1 29 TYR C C 13.027 14.666 9.767 1.00 . A A . 29 TYR C 1 1
19 8227 1 1 29 TYR CA C 11.661 14.408 9.138 1.00 . A A . 29 TYR CA 1 1
19 8228 1 1 29 TYR CB C 10.578 15.155 9.920 1.00 . A A . 29 TYR CB 1 1
19 8229 1 1 29 TYR CD1 C 8.806 14.503 8.243 1.00 . A A . 29 TYR CD1 1 1
19 8230 1 1 29 TYR CD2 C 8.209 14.550 10.550 1.00 . A A . 29 TYR CD2 1 1
19 8231 1 1 29 TYR CE1 C 7.522 14.113 7.914 1.00 . A A . 29 TYR CE1 1 1
19 8232 1 1 29 TYR CE2 C 6.923 14.159 10.230 1.00 . A A . 29 TYR CE2 1 1
19 8233 1 1 29 TYR CG C 9.172 14.728 9.564 1.00 . A A . 29 TYR CG 1 1
19 8234 1 1 29 TYR CZ C 6.585 13.942 8.911 1.00 . A A . 29 TYR CZ 1 1
19 8235 1 1 29 TYR H H 10.948 12.560 9.882 1.00 . A A . 29 TYR H 1 1
19 8236 1 1 29 TYR HA H 11.671 14.771 8.121 1.00 . A A . 29 TYR HA 1 1
19 8237 1 1 29 TYR HB2 H 10.721 14.981 10.975 1.00 . A A . 29 TYR HB2 1 1
19 8238 1 1 29 TYR HB3 H 10.664 16.213 9.719 1.00 . A A . 29 TYR HB3 1 1
19 8239 1 1 29 TYR HD1 H 9.543 14.638 7.464 1.00 . A A . 29 TYR HD1 1 1
19 8240 1 1 29 TYR HD2 H 8.478 14.721 11.583 1.00 . A A . 29 TYR HD2 1 1
19 8241 1 1 29 TYR HE1 H 7.257 13.943 6.881 1.00 . A A . 29 TYR HE1 1 1
19 8242 1 1 29 TYR HE2 H 6.189 14.025 11.011 1.00 . A A . 29 TYR HE2 1 1
19 8243 1 1 29 TYR HH H 5.278 12.600 8.478 1.00 . A A . 29 TYR HH 1 1
19 8244 1 1 29 TYR N N 11.366 12.981 9.102 1.00 . A A . 29 TYR N 1 1
19 8245 1 1 29 TYR O O 13.359 15.800 10.109 1.00 . A A . 29 TYR O 1 1
19 8246 1 1 29 TYR OH O 5.305 13.554 8.588 1.00 . A A . 29 TYR OH 1 1
20 8247 1 1 1 ALA C C 2.563 1.926 -1.592 1.00 . A A . 1 ALA C 1 1
20 8248 1 1 1 ALA CA C 1.980 0.604 -1.105 1.00 . A A . 1 ALA CA 1 1
20 8249 1 1 1 ALA CB C 1.142 -0.041 -2.199 1.00 . A A . 1 ALA CB 1 1
20 8250 1 1 1 ALA H1 H 1.629 0.873 0.965 1.00 . A A . 1 ALA H1 1 1
20 8251 1 1 1 ALA HA H 2.790 -0.068 -0.862 1.00 . A A . 1 ALA HA 1 1
20 8252 1 1 1 ALA HB1 H 1.607 -0.966 -2.509 1.00 . A A . 1 ALA HB1 1 1
20 8253 1 1 1 ALA HB2 H 0.151 -0.244 -1.822 1.00 . A A . 1 ALA HB2 1 1
20 8254 1 1 1 ALA HB3 H 1.076 0.629 -3.043 1.00 . A A . 1 ALA HB3 1 1
20 8255 1 1 1 ALA N N 1.179 0.796 0.098 1.00 . A A . 1 ALA N 1 1
20 8256 1 1 1 ALA O O 2.107 3.000 -1.199 1.00 . A A . 1 ALA O 1 1
20 8257 1 1 2 CYS C C 3.847 3.235 -4.455 1.00 . A A . 2 CYS C 1 1
20 8258 1 1 2 CYS CA C 4.221 3.031 -2.990 1.00 . A A . 2 CYS CA 1 1
20 8259 1 1 2 CYS CB C 5.741 2.917 -2.852 1.00 . A A . 2 CYS CB 1 1
20 8260 1 1 2 CYS H H 3.894 0.956 -2.726 1.00 . A A . 2 CYS H 1 1
20 8261 1 1 2 CYS HA H 3.879 3.882 -2.421 1.00 . A A . 2 CYS HA 1 1
20 8262 1 1 2 CYS HB2 H 6.107 2.194 -3.566 1.00 . A A . 2 CYS HB2 1 1
20 8263 1 1 2 CYS HB3 H 6.186 3.879 -3.061 1.00 . A A . 2 CYS HB3 1 1
20 8264 1 1 2 CYS N N 3.574 1.841 -2.449 1.00 . A A . 2 CYS N 1 1
20 8265 1 1 2 CYS O O 4.074 2.363 -5.293 1.00 . A A . 2 CYS O 1 1
20 8266 1 1 2 CYS SG S 6.300 2.393 -1.199 1.00 . A A . 2 CYS SG 1 1
20 8267 1 1 3 VAL C C 3.968 5.466 -6.859 1.00 . A A . 3 VAL C 1 1
20 8268 1 1 3 VAL CA C 2.865 4.716 -6.120 1.00 . A A . 3 VAL CA 1 1
20 8269 1 1 3 VAL CB C 1.581 5.565 -6.138 1.00 . A A . 3 VAL CB 1 1
20 8270 1 1 3 VAL CG1 C 0.448 4.835 -5.433 1.00 . A A . 3 VAL CG1 1 1
20 8271 1 1 3 VAL CG2 C 1.831 6.923 -5.499 1.00 . A A . 3 VAL CG2 1 1
20 8272 1 1 3 VAL H H 3.115 5.050 -4.045 1.00 . A A . 3 VAL H 1 1
20 8273 1 1 3 VAL HA H 2.666 3.788 -6.636 1.00 . A A . 3 VAL HA 1 1
20 8274 1 1 3 VAL HB H 1.292 5.723 -7.167 1.00 . A A . 3 VAL HB 1 1
20 8275 1 1 3 VAL HG11 H -0.420 4.813 -6.075 1.00 . A A . 3 VAL HG11 1 1
20 8276 1 1 3 VAL HG12 H 0.756 3.825 -5.206 1.00 . A A . 3 VAL HG12 1 1
20 8277 1 1 3 VAL HG13 H 0.203 5.352 -4.516 1.00 . A A . 3 VAL HG13 1 1
20 8278 1 1 3 VAL HG21 H 2.021 7.655 -6.270 1.00 . A A . 3 VAL HG21 1 1
20 8279 1 1 3 VAL HG22 H 0.962 7.217 -4.928 1.00 . A A . 3 VAL HG22 1 1
20 8280 1 1 3 VAL HG23 H 2.688 6.860 -4.843 1.00 . A A . 3 VAL HG23 1 1
20 8281 1 1 3 VAL N N 3.271 4.395 -4.756 1.00 . A A . 3 VAL N 1 1
20 8282 1 1 3 VAL O O 4.103 5.348 -8.076 1.00 . A A . 3 VAL O 1 1
20 8283 1 1 4 GLU C C 6.966 7.220 -5.685 1.00 . A A . 4 GLU C 1 1
20 8284 1 1 4 GLU CA C 5.846 7.006 -6.699 1.00 . A A . 4 GLU CA 1 1
20 8285 1 1 4 GLU CB C 5.334 8.356 -7.203 1.00 . A A . 4 GLU CB 1 1
20 8286 1 1 4 GLU CD C 4.174 10.528 -6.636 1.00 . A A . 4 GLU CD 1 1
20 8287 1 1 4 GLU CG C 4.800 9.255 -6.100 1.00 . A A . 4 GLU CG 1 1
20 8288 1 1 4 GLU H H 4.597 6.288 -5.148 1.00 . A A . 4 GLU H 1 1
20 8289 1 1 4 GLU HA H 6.236 6.445 -7.534 1.00 . A A . 4 GLU HA 1 1
20 8290 1 1 4 GLU HB2 H 6.142 8.872 -7.700 1.00 . A A . 4 GLU HB2 1 1
20 8291 1 1 4 GLU HB3 H 4.539 8.184 -7.914 1.00 . A A . 4 GLU HB3 1 1
20 8292 1 1 4 GLU HG2 H 4.051 8.712 -5.542 1.00 . A A . 4 GLU HG2 1 1
20 8293 1 1 4 GLU HG3 H 5.615 9.520 -5.443 1.00 . A A . 4 GLU HG3 1 1
20 8294 1 1 4 GLU N N 4.755 6.236 -6.113 1.00 . A A . 4 GLU N 1 1
20 8295 1 1 4 GLU O O 7.554 8.298 -5.612 1.00 . A A . 4 GLU O 1 1
20 8296 1 1 4 GLU OE1 O 3.173 10.431 -7.376 1.00 . A A . 4 GLU OE1 1 1
20 8297 1 1 4 GLU OE2 O 4.686 11.621 -6.317 1.00 . A A . 4 GLU OE2 1 1
20 8298 1 1 5 ASN C C 7.932 7.255 -2.796 1.00 . A A . 5 ASN C 1 1
20 8299 1 1 5 ASN CA C 8.302 6.259 -3.891 1.00 . A A . 5 ASN CA 1 1
20 8300 1 1 5 ASN CB C 9.632 6.662 -4.534 1.00 . A A . 5 ASN CB 1 1
20 8301 1 1 5 ASN CG C 9.790 6.102 -5.934 1.00 . A A . 5 ASN CG 1 1
20 8302 1 1 5 ASN H H 6.750 5.351 -5.008 1.00 . A A . 5 ASN H 1 1
20 8303 1 1 5 ASN HA H 8.408 5.280 -3.451 1.00 . A A . 5 ASN HA 1 1
20 8304 1 1 5 ASN HB2 H 9.686 7.740 -4.589 1.00 . A A . 5 ASN HB2 1 1
20 8305 1 1 5 ASN HB3 H 10.445 6.296 -3.925 1.00 . A A . 5 ASN HB3 1 1
20 8306 1 1 5 ASN HD21 H 10.053 7.934 -6.663 1.00 . A A . 5 ASN HD21 1 1
20 8307 1 1 5 ASN HD22 H 10.113 6.650 -7.817 1.00 . A A . 5 ASN HD22 1 1
20 8308 1 1 5 ASN N N 7.254 6.185 -4.903 1.00 . A A . 5 ASN N 1 1
20 8309 1 1 5 ASN ND2 N 10.008 6.984 -6.902 1.00 . A A . 5 ASN ND2 1 1
20 8310 1 1 5 ASN O O 7.773 8.448 -3.055 1.00 . A A . 5 ASN O 1 1
20 8311 1 1 5 ASN OD1 O 9.718 4.891 -6.142 1.00 . A A . 5 ASN OD1 1 1
20 8312 1 1 6 CYS C C 8.408 8.777 -0.315 1.00 . A A . 6 CYS C 1 1
20 8313 1 1 6 CYS CA C 7.445 7.600 -0.437 1.00 . A A . 6 CYS CA 1 1
20 8314 1 1 6 CYS CB C 7.456 6.782 0.856 1.00 . A A . 6 CYS CB 1 1
20 8315 1 1 6 CYS H H 7.936 5.796 -1.429 1.00 . A A . 6 CYS H 1 1
20 8316 1 1 6 CYS HA H 6.449 7.981 -0.602 1.00 . A A . 6 CYS HA 1 1
20 8317 1 1 6 CYS HB2 H 7.915 5.823 0.663 1.00 . A A . 6 CYS HB2 1 1
20 8318 1 1 6 CYS HB3 H 8.034 7.308 1.601 1.00 . A A . 6 CYS HB3 1 1
20 8319 1 1 6 CYS N N 7.796 6.756 -1.572 1.00 . A A . 6 CYS N 1 1
20 8320 1 1 6 CYS O O 8.053 9.830 0.215 1.00 . A A . 6 CYS O 1 1
20 8321 1 1 6 CYS SG S 5.802 6.471 1.554 1.00 . A A . 6 CYS SG 1 1
20 8322 1 1 7 ARG C C 10.146 10.911 -1.430 1.00 . A A . 7 ARG C 1 1
20 8323 1 1 7 ARG CA C 10.642 9.635 -0.755 1.00 . A A . 7 ARG CA 1 1
20 8324 1 1 7 ARG CB C 11.932 9.159 -1.426 1.00 . A A . 7 ARG CB 1 1
20 8325 1 1 7 ARG CD C 14.424 9.459 -1.306 1.00 . A A . 7 ARG CD 1 1
20 8326 1 1 7 ARG CG C 13.148 9.213 -0.516 1.00 . A A . 7 ARG CG 1 1
20 8327 1 1 7 ARG CZ C 16.017 8.175 -2.669 1.00 . A A . 7 ARG CZ 1 1
20 8328 1 1 7 ARG H H 9.851 7.728 -1.219 1.00 . A A . 7 ARG H 1 1
20 8329 1 1 7 ARG HA H 10.845 9.848 0.284 1.00 . A A . 7 ARG HA 1 1
20 8330 1 1 7 ARG HB2 H 11.799 8.138 -1.752 1.00 . A A . 7 ARG HB2 1 1
20 8331 1 1 7 ARG HB3 H 12.126 9.781 -2.287 1.00 . A A . 7 ARG HB3 1 1
20 8332 1 1 7 ARG HD2 H 14.196 10.104 -2.142 1.00 . A A . 7 ARG HD2 1 1
20 8333 1 1 7 ARG HD3 H 15.141 9.946 -0.662 1.00 . A A . 7 ARG HD3 1 1
20 8334 1 1 7 ARG HE H 14.619 7.375 -1.492 1.00 . A A . 7 ARG HE 1 1
20 8335 1 1 7 ARG HG2 H 13.018 10.015 0.196 1.00 . A A . 7 ARG HG2 1 1
20 8336 1 1 7 ARG HG3 H 13.235 8.273 0.008 1.00 . A A . 7 ARG HG3 1 1
20 8337 1 1 7 ARG HH11 H 16.205 10.181 -2.807 1.00 . A A . 7 ARG HH11 1 1
20 8338 1 1 7 ARG HH12 H 17.322 9.264 -3.763 1.00 . A A . 7 ARG HH12 1 1
20 8339 1 1 7 ARG HH21 H 16.084 6.156 -2.745 1.00 . A A . 7 ARG HH21 1 1
20 8340 1 1 7 ARG HH22 H 17.252 6.974 -3.727 1.00 . A A . 7 ARG HH22 1 1
20 8341 1 1 7 ARG N N 9.628 8.590 -0.809 1.00 . A A . 7 ARG N 1 1
20 8342 1 1 7 ARG NE N 15.004 8.217 -1.810 1.00 . A A . 7 ARG NE 1 1
20 8343 1 1 7 ARG NH1 N 16.558 9.299 -3.117 1.00 . A A . 7 ARG NH1 1 1
20 8344 1 1 7 ARG NH2 N 16.490 7.005 -3.081 1.00 . A A . 7 ARG NH2 1 1
20 8345 1 1 7 ARG O O 9.923 11.928 -0.773 1.00 . A A . 7 ARG O 1 1
20 8346 1 1 8 LYS C C 8.043 12.300 -3.195 1.00 . A A . 8 LYS C 1 1
20 8347 1 1 8 LYS CA C 9.504 11.997 -3.511 1.00 . A A . 8 LYS CA 1 1
20 8348 1 1 8 LYS CB C 9.669 11.739 -5.011 1.00 . A A . 8 LYS CB 1 1
20 8349 1 1 8 LYS CD C 11.612 13.152 -5.745 1.00 . A A . 8 LYS CD 1 1
20 8350 1 1 8 LYS CE C 12.123 13.886 -6.975 1.00 . A A . 8 LYS CE 1 1
20 8351 1 1 8 LYS CG C 10.105 12.965 -5.795 1.00 . A A . 8 LYS CG 1 1
20 8352 1 1 8 LYS H H 10.169 10.010 -3.214 1.00 . A A . 8 LYS H 1 1
20 8353 1 1 8 LYS HA H 10.105 12.850 -3.233 1.00 . A A . 8 LYS HA 1 1
20 8354 1 1 8 LYS HB2 H 10.410 10.966 -5.151 1.00 . A A . 8 LYS HB2 1 1
20 8355 1 1 8 LYS HB3 H 8.725 11.399 -5.411 1.00 . A A . 8 LYS HB3 1 1
20 8356 1 1 8 LYS HD2 H 11.866 13.727 -4.866 1.00 . A A . 8 LYS HD2 1 1
20 8357 1 1 8 LYS HD3 H 12.085 12.182 -5.692 1.00 . A A . 8 LYS HD3 1 1
20 8358 1 1 8 LYS HE2 H 11.477 13.657 -7.809 1.00 . A A . 8 LYS HE2 1 1
20 8359 1 1 8 LYS HE3 H 12.098 14.948 -6.781 1.00 . A A . 8 LYS HE3 1 1
20 8360 1 1 8 LYS HG2 H 9.801 12.849 -6.824 1.00 . A A . 8 LYS HG2 1 1
20 8361 1 1 8 LYS HG3 H 9.628 13.839 -5.373 1.00 . A A . 8 LYS HG3 1 1
20 8362 1 1 8 LYS HZ1 H 13.833 12.719 -6.695 1.00 . A A . 8 LYS HZ1 1 1
20 8363 1 1 8 LYS HZ2 H 14.158 14.299 -7.203 1.00 . A A . 8 LYS HZ2 1 1
20 8364 1 1 8 LYS HZ3 H 13.563 13.162 -8.305 1.00 . A A . 8 LYS HZ3 1 1
20 8365 1 1 8 LYS N N 9.975 10.849 -2.746 1.00 . A A . 8 LYS N 1 1
20 8366 1 1 8 LYS NZ N 13.517 13.488 -7.318 1.00 . A A . 8 LYS NZ 1 1
20 8367 1 1 8 LYS O O 7.632 13.461 -3.164 1.00 . A A . 8 LYS O 1 1
20 8368 1 1 9 TYR C C 5.657 12.263 -1.397 1.00 . A A . 9 TYR C 1 1
20 8369 1 1 9 TYR CA C 5.848 11.405 -2.644 1.00 . A A . 9 TYR CA 1 1
20 8370 1 1 9 TYR CB C 5.198 10.036 -2.440 1.00 . A A . 9 TYR CB 1 1
20 8371 1 1 9 TYR CD1 C 2.772 10.732 -2.347 1.00 . A A . 9 TYR CD1 1 1
20 8372 1 1 9 TYR CD2 C 3.670 9.533 -0.493 1.00 . A A . 9 TYR CD2 1 1
20 8373 1 1 9 TYR CE1 C 1.544 10.794 -1.718 1.00 . A A . 9 TYR CE1 1 1
20 8374 1 1 9 TYR CE2 C 2.445 9.590 0.143 1.00 . A A . 9 TYR CE2 1 1
20 8375 1 1 9 TYR CG C 3.855 10.101 -1.747 1.00 . A A . 9 TYR CG 1 1
20 8376 1 1 9 TYR CZ C 1.385 10.221 -0.474 1.00 . A A . 9 TYR CZ 1 1
20 8377 1 1 9 TYR H H 7.649 10.351 -2.996 1.00 . A A . 9 TYR H 1 1
20 8378 1 1 9 TYR HA H 5.375 11.896 -3.481 1.00 . A A . 9 TYR HA 1 1
20 8379 1 1 9 TYR HB2 H 5.052 9.567 -3.400 1.00 . A A . 9 TYR HB2 1 1
20 8380 1 1 9 TYR HB3 H 5.851 9.420 -1.839 1.00 . A A . 9 TYR HB3 1 1
20 8381 1 1 9 TYR HD1 H 2.899 11.180 -3.322 1.00 . A A . 9 TYR HD1 1 1
20 8382 1 1 9 TYR HD2 H 4.502 9.039 -0.013 1.00 . A A . 9 TYR HD2 1 1
20 8383 1 1 9 TYR HE1 H 0.713 11.289 -2.201 1.00 . A A . 9 TYR HE1 1 1
20 8384 1 1 9 TYR HE2 H 2.320 9.141 1.118 1.00 . A A . 9 TYR HE2 1 1
20 8385 1 1 9 TYR HH H 0.288 10.193 1.105 1.00 . A A . 9 TYR HH 1 1
20 8386 1 1 9 TYR N N 7.264 11.251 -2.958 1.00 . A A . 9 TYR N 1 1
20 8387 1 1 9 TYR O O 4.808 13.154 -1.366 1.00 . A A . 9 TYR O 1 1
20 8388 1 1 9 TYR OH O 0.163 10.281 0.157 1.00 . A A . 9 TYR OH 1 1
20 8389 1 1 10 CYS C C 7.176 14.028 0.795 1.00 . A A . 10 CYS C 1 1
20 8390 1 1 10 CYS CA C 6.374 12.732 0.881 1.00 . A A . 10 CYS CA 1 1
20 8391 1 1 10 CYS CB C 6.889 11.878 2.041 1.00 . A A . 10 CYS CB 1 1
20 8392 1 1 10 CYS H H 7.111 11.265 -0.454 1.00 . A A . 10 CYS H 1 1
20 8393 1 1 10 CYS HA H 5.338 12.976 1.057 1.00 . A A . 10 CYS HA 1 1
20 8394 1 1 10 CYS HB2 H 6.751 10.834 1.798 1.00 . A A . 10 CYS HB2 1 1
20 8395 1 1 10 CYS HB3 H 7.941 12.073 2.183 1.00 . A A . 10 CYS HB3 1 1
20 8396 1 1 10 CYS N N 6.453 11.988 -0.370 1.00 . A A . 10 CYS N 1 1
20 8397 1 1 10 CYS O O 6.799 15.043 1.379 1.00 . A A . 10 CYS O 1 1
20 8398 1 1 10 CYS SG S 6.047 12.192 3.626 1.00 . A A . 10 CYS SG 1 1
20 8399 1 1 11 GLN C C 8.388 16.284 -0.798 1.00 . A A . 11 GLN C 1 1
20 8400 1 1 11 GLN CA C 9.138 15.154 -0.102 1.00 . A A . 11 GLN CA 1 1
20 8401 1 1 11 GLN CB C 10.391 14.789 -0.901 1.00 . A A . 11 GLN CB 1 1
20 8402 1 1 11 GLN CD C 12.541 13.464 -0.855 1.00 . A A . 11 GLN CD 1 1
20 8403 1 1 11 GLN CG C 11.519 14.235 -0.045 1.00 . A A . 11 GLN CG 1 1
20 8404 1 1 11 GLN H H 8.531 13.146 -0.381 1.00 . A A . 11 GLN H 1 1
20 8405 1 1 11 GLN HA H 9.434 15.487 0.881 1.00 . A A . 11 GLN HA 1 1
20 8406 1 1 11 GLN HB2 H 10.129 14.046 -1.639 1.00 . A A . 11 GLN HB2 1 1
20 8407 1 1 11 GLN HB3 H 10.752 15.674 -1.405 1.00 . A A . 11 GLN HB3 1 1
20 8408 1 1 11 GLN HE21 H 12.949 12.310 0.712 1.00 . A A . 11 GLN HE21 1 1
20 8409 1 1 11 GLN HE22 H 13.841 11.965 -0.726 1.00 . A A . 11 GLN HE22 1 1
20 8410 1 1 11 GLN HG2 H 12.018 15.058 0.446 1.00 . A A . 11 GLN HG2 1 1
20 8411 1 1 11 GLN HG3 H 11.097 13.575 0.699 1.00 . A A . 11 GLN HG3 1 1
20 8412 1 1 11 GLN N N 8.283 13.984 0.061 1.00 . A A . 11 GLN N 1 1
20 8413 1 1 11 GLN NE2 N 13.176 12.481 -0.227 1.00 . A A . 11 GLN NE2 1 1
20 8414 1 1 11 GLN O O 8.750 17.454 -0.671 1.00 . A A . 11 GLN O 1 1
20 8415 1 1 11 GLN OE1 O 12.760 13.748 -2.033 1.00 . A A . 11 GLN OE1 1 1
20 8416 1 1 12 ASP C C 5.563 17.608 -1.307 1.00 . A A . 12 ASP C 1 1
20 8417 1 1 12 ASP CA C 6.538 16.911 -2.251 1.00 . A A . 12 ASP CA 1 1
20 8418 1 1 12 ASP CB C 5.773 16.242 -3.393 1.00 . A A . 12 ASP CB 1 1
20 8419 1 1 12 ASP CG C 5.609 17.155 -4.593 1.00 . A A . 12 ASP CG 1 1
20 8420 1 1 12 ASP H H 7.102 14.978 -1.596 1.00 . A A . 12 ASP H 1 1
20 8421 1 1 12 ASP HA H 7.209 17.649 -2.663 1.00 . A A . 12 ASP HA 1 1
20 8422 1 1 12 ASP HB2 H 6.308 15.358 -3.708 1.00 . A A . 12 ASP HB2 1 1
20 8423 1 1 12 ASP HB3 H 4.792 15.958 -3.043 1.00 . A A . 12 ASP HB3 1 1
20 8424 1 1 12 ASP N N 7.341 15.927 -1.534 1.00 . A A . 12 ASP N 1 1
20 8425 1 1 12 ASP O O 5.077 18.702 -1.595 1.00 . A A . 12 ASP O 1 1
20 8426 1 1 12 ASP OD1 O 6.532 17.204 -5.431 1.00 . A A . 12 ASP OD1 1 1
20 8427 1 1 12 ASP OD2 O 4.557 17.821 -4.692 1.00 . A A . 12 ASP OD2 1 1
20 8428 1 1 13 LYS C C 5.117 18.006 2.042 1.00 . A A . 13 LYS C 1 1
20 8429 1 1 13 LYS CA C 4.361 17.522 0.808 1.00 . A A . 13 LYS CA 1 1
20 8430 1 1 13 LYS CB C 3.320 16.477 1.213 1.00 . A A . 13 LYS CB 1 1
20 8431 1 1 13 LYS CD C 2.834 14.100 1.865 1.00 . A A . 13 LYS CD 1 1
20 8432 1 1 13 LYS CE C 2.854 13.794 3.355 1.00 . A A . 13 LYS CE 1 1
20 8433 1 1 13 LYS CG C 3.910 15.105 1.489 1.00 . A A . 13 LYS CG 1 1
20 8434 1 1 13 LYS H H 5.698 16.096 -0.005 1.00 . A A . 13 LYS H 1 1
20 8435 1 1 13 LYS HA H 3.858 18.363 0.356 1.00 . A A . 13 LYS HA 1 1
20 8436 1 1 13 LYS HB2 H 2.815 16.815 2.106 1.00 . A A . 13 LYS HB2 1 1
20 8437 1 1 13 LYS HB3 H 2.596 16.380 0.416 1.00 . A A . 13 LYS HB3 1 1
20 8438 1 1 13 LYS HD2 H 1.868 14.506 1.606 1.00 . A A . 13 LYS HD2 1 1
20 8439 1 1 13 LYS HD3 H 3.001 13.184 1.316 1.00 . A A . 13 LYS HD3 1 1
20 8440 1 1 13 LYS HE2 H 2.667 12.741 3.496 1.00 . A A . 13 LYS HE2 1 1
20 8441 1 1 13 LYS HE3 H 3.829 14.041 3.747 1.00 . A A . 13 LYS HE3 1 1
20 8442 1 1 13 LYS HG2 H 4.418 14.756 0.602 1.00 . A A . 13 LYS HG2 1 1
20 8443 1 1 13 LYS HG3 H 4.616 15.184 2.303 1.00 . A A . 13 LYS HG3 1 1
20 8444 1 1 13 LYS HZ1 H 1.327 13.958 4.772 1.00 . A A . 13 LYS HZ1 1 1
20 8445 1 1 13 LYS HZ2 H 1.128 14.968 3.429 1.00 . A A . 13 LYS HZ2 1 1
20 8446 1 1 13 LYS HZ3 H 2.270 15.354 4.616 1.00 . A A . 13 LYS HZ3 1 1
20 8447 1 1 13 LYS N N 5.279 16.966 -0.179 1.00 . A A . 13 LYS N 1 1
20 8448 1 1 13 LYS NZ N 1.822 14.573 4.095 1.00 . A A . 13 LYS NZ 1 1
20 8449 1 1 13 LYS O O 4.522 18.538 2.978 1.00 . A A . 13 LYS O 1 1
20 8450 1 1 14 GLY C C 7.845 17.073 3.917 1.00 . A A . 14 GLY C 1 1
20 8451 1 1 14 GLY CA C 7.249 18.243 3.158 1.00 . A A . 14 GLY CA 1 1
20 8452 1 1 14 GLY H H 6.854 17.389 1.261 1.00 . A A . 14 GLY H 1 1
20 8453 1 1 14 GLY HA2 H 8.050 18.867 2.792 1.00 . A A . 14 GLY HA2 1 1
20 8454 1 1 14 GLY HA3 H 6.636 18.821 3.835 1.00 . A A . 14 GLY HA3 1 1
20 8455 1 1 14 GLY N N 6.434 17.818 2.035 1.00 . A A . 14 GLY N 1 1
20 8456 1 1 14 GLY O O 7.207 16.514 4.808 1.00 . A A . 14 GLY O 1 1
20 8457 1 1 15 ALA C C 11.213 15.514 3.783 1.00 . A A . 15 ALA C 1 1
20 8458 1 1 15 ALA CA C 9.752 15.592 4.214 1.00 . A A . 15 ALA CA 1 1
20 8459 1 1 15 ALA CB C 9.040 14.282 3.909 1.00 . A A . 15 ALA CB 1 1
20 8460 1 1 15 ALA H H 9.527 17.187 2.842 1.00 . A A . 15 ALA H 1 1
20 8461 1 1 15 ALA HA H 9.710 15.756 5.281 1.00 . A A . 15 ALA HA 1 1
20 8462 1 1 15 ALA HB1 H 9.560 13.767 3.115 1.00 . A A . 15 ALA HB1 1 1
20 8463 1 1 15 ALA HB2 H 9.030 13.663 4.794 1.00 . A A . 15 ALA HB2 1 1
20 8464 1 1 15 ALA HB3 H 8.025 14.487 3.602 1.00 . A A . 15 ALA HB3 1 1
20 8465 1 1 15 ALA N N 9.070 16.702 3.561 1.00 . A A . 15 ALA N 1 1
20 8466 1 1 15 ALA O O 11.561 15.894 2.665 1.00 . A A . 15 ALA O 1 1
20 8467 1 1 16 ARG C C 13.779 13.599 3.641 1.00 . A A . 16 ARG C 1 1
20 8468 1 1 16 ARG CA C 13.487 14.896 4.390 1.00 . A A . 16 ARG CA 1 1
20 8469 1 1 16 ARG CB C 14.297 14.942 5.687 1.00 . A A . 16 ARG CB 1 1
20 8470 1 1 16 ARG CD C 15.776 16.310 7.189 1.00 . A A . 16 ARG CD 1 1
20 8471 1 1 16 ARG CG C 15.229 16.139 5.781 1.00 . A A . 16 ARG CG 1 1
20 8472 1 1 16 ARG CZ C 17.383 17.790 8.316 1.00 . A A . 16 ARG CZ 1 1
20 8473 1 1 16 ARG H H 11.726 14.735 5.552 1.00 . A A . 16 ARG H 1 1
20 8474 1 1 16 ARG HA H 13.774 15.730 3.767 1.00 . A A . 16 ARG HA 1 1
20 8475 1 1 16 ARG HB2 H 13.614 14.979 6.523 1.00 . A A . 16 ARG HB2 1 1
20 8476 1 1 16 ARG HB3 H 14.892 14.044 5.757 1.00 . A A . 16 ARG HB3 1 1
20 8477 1 1 16 ARG HD2 H 15.005 16.740 7.811 1.00 . A A . 16 ARG HD2 1 1
20 8478 1 1 16 ARG HD3 H 16.048 15.339 7.575 1.00 . A A . 16 ARG HD3 1 1
20 8479 1 1 16 ARG HE H 17.436 17.313 6.380 1.00 . A A . 16 ARG HE 1 1
20 8480 1 1 16 ARG HG2 H 16.056 15.994 5.101 1.00 . A A . 16 ARG HG2 1 1
20 8481 1 1 16 ARG HG3 H 14.685 17.029 5.505 1.00 . A A . 16 ARG HG3 1 1
20 8482 1 1 16 ARG HH11 H 15.935 17.042 9.510 1.00 . A A . 16 ARG HH11 1 1
20 8483 1 1 16 ARG HH12 H 17.075 18.087 10.291 1.00 . A A . 16 ARG HH12 1 1
20 8484 1 1 16 ARG HH21 H 18.943 18.690 7.398 1.00 . A A . 16 ARG HH21 1 1
20 8485 1 1 16 ARG HH22 H 18.785 19.024 9.089 1.00 . A A . 16 ARG HH22 1 1
20 8486 1 1 16 ARG N N 12.063 15.021 4.678 1.00 . A A . 16 ARG N 1 1
20 8487 1 1 16 ARG NE N 16.949 17.179 7.220 1.00 . A A . 16 ARG NE 1 1
20 8488 1 1 16 ARG NH1 N 16.745 17.627 9.467 1.00 . A A . 16 ARG NH1 1 1
20 8489 1 1 16 ARG NH2 N 18.459 18.565 8.264 1.00 . A A . 16 ARG NH2 1 1
20 8490 1 1 16 ARG O O 14.481 13.599 2.631 1.00 . A A . 16 ARG O 1 1
20 8491 1 1 17 ASN C C 12.260 10.265 3.809 1.00 . A A . 17 ASN C 1 1
20 8492 1 1 17 ASN CA C 13.437 11.192 3.524 1.00 . A A . 17 ASN CA 1 1
20 8493 1 1 17 ASN CB C 14.734 10.559 4.031 1.00 . A A . 17 ASN CB 1 1
20 8494 1 1 17 ASN CG C 15.343 9.602 3.023 1.00 . A A . 17 ASN CG 1 1
20 8495 1 1 17 ASN H H 12.684 12.560 4.952 1.00 . A A . 17 ASN H 1 1
20 8496 1 1 17 ASN HA H 13.512 11.341 2.457 1.00 . A A . 17 ASN HA 1 1
20 8497 1 1 17 ASN HB2 H 15.452 11.339 4.236 1.00 . A A . 17 ASN HB2 1 1
20 8498 1 1 17 ASN HB3 H 14.531 10.014 4.940 1.00 . A A . 17 ASN HB3 1 1
20 8499 1 1 17 ASN HD21 H 14.415 8.068 3.883 1.00 . A A . 17 ASN HD21 1 1
20 8500 1 1 17 ASN HD22 H 15.400 7.681 2.517 1.00 . A A . 17 ASN HD22 1 1
20 8501 1 1 17 ASN N N 13.234 12.496 4.144 1.00 . A A . 17 ASN N 1 1
20 8502 1 1 17 ASN ND2 N 15.020 8.321 3.154 1.00 . A A . 17 ASN ND2 1 1
20 8503 1 1 17 ASN O O 11.901 10.037 4.964 1.00 . A A . 17 ASN O 1 1
20 8504 1 1 17 ASN OD1 O 16.094 10.011 2.138 1.00 . A A . 17 ASN OD1 1 1
20 8505 1 1 18 GLY C C 10.762 7.490 2.245 1.00 . A A . 18 GLY C 1 1
20 8506 1 1 18 GLY CA C 10.532 8.835 2.905 1.00 . A A . 18 GLY CA 1 1
20 8507 1 1 18 GLY H H 11.991 9.949 1.850 1.00 . A A . 18 GLY H 1 1
20 8508 1 1 18 GLY HA2 H 10.352 8.681 3.959 1.00 . A A . 18 GLY HA2 1 1
20 8509 1 1 18 GLY HA3 H 9.659 9.294 2.465 1.00 . A A . 18 GLY HA3 1 1
20 8510 1 1 18 GLY N N 11.662 9.732 2.748 1.00 . A A . 18 GLY N 1 1
20 8511 1 1 18 GLY O O 11.575 7.371 1.328 1.00 . A A . 18 GLY O 1 1
20 8512 1 1 19 LYS C C 8.937 4.294 2.468 1.00 . A A . 19 LYS C 1 1
20 8513 1 1 19 LYS CA C 10.177 5.128 2.164 1.00 . A A . 19 LYS CA 1 1
20 8514 1 1 19 LYS CB C 11.420 4.440 2.733 1.00 . A A . 19 LYS CB 1 1
20 8515 1 1 19 LYS CD C 13.207 4.405 4.498 1.00 . A A . 19 LYS CD 1 1
20 8516 1 1 19 LYS CE C 12.769 3.548 5.676 1.00 . A A . 19 LYS CE 1 1
20 8517 1 1 19 LYS CG C 12.039 5.178 3.908 1.00 . A A . 19 LYS CG 1 1
20 8518 1 1 19 LYS H H 9.415 6.630 3.446 1.00 . A A . 19 LYS H 1 1
20 8519 1 1 19 LYS HA H 10.283 5.216 1.093 1.00 . A A . 19 LYS HA 1 1
20 8520 1 1 19 LYS HB2 H 11.149 3.448 3.060 1.00 . A A . 19 LYS HB2 1 1
20 8521 1 1 19 LYS HB3 H 12.163 4.363 1.952 1.00 . A A . 19 LYS HB3 1 1
20 8522 1 1 19 LYS HD2 H 13.625 3.764 3.737 1.00 . A A . 19 LYS HD2 1 1
20 8523 1 1 19 LYS HD3 H 13.958 5.106 4.834 1.00 . A A . 19 LYS HD3 1 1
20 8524 1 1 19 LYS HE2 H 12.316 4.185 6.419 1.00 . A A . 19 LYS HE2 1 1
20 8525 1 1 19 LYS HE3 H 12.044 2.827 5.329 1.00 . A A . 19 LYS HE3 1 1
20 8526 1 1 19 LYS HG2 H 12.392 6.141 3.571 1.00 . A A . 19 LYS HG2 1 1
20 8527 1 1 19 LYS HG3 H 11.287 5.315 4.672 1.00 . A A . 19 LYS HG3 1 1
20 8528 1 1 19 LYS HZ1 H 14.310 3.380 7.077 1.00 . A A . 19 LYS HZ1 1 1
20 8529 1 1 19 LYS HZ2 H 14.662 2.669 5.583 1.00 . A A . 19 LYS HZ2 1 1
20 8530 1 1 19 LYS HZ3 H 13.603 1.902 6.655 1.00 . A A . 19 LYS HZ3 1 1
20 8531 1 1 19 LYS N N 10.047 6.473 2.713 1.00 . A A . 19 LYS N 1 1
20 8532 1 1 19 LYS NZ N 13.916 2.824 6.291 1.00 . A A . 19 LYS NZ 1 1
20 8533 1 1 19 LYS O O 7.954 4.799 3.010 1.00 . A A . 19 LYS O 1 1
20 8534 1 1 20 CYS C C 8.085 1.304 3.633 1.00 . A A . 20 CYS C 1 1
20 8535 1 1 20 CYS CA C 7.873 2.108 2.354 1.00 . A A . 20 CYS CA 1 1
20 8536 1 1 20 CYS CB C 7.698 1.160 1.166 1.00 . A A . 20 CYS CB 1 1
20 8537 1 1 20 CYS H H 9.802 2.668 1.688 1.00 . A A . 20 CYS H 1 1
20 8538 1 1 20 CYS HA H 6.980 2.704 2.462 1.00 . A A . 20 CYS HA 1 1
20 8539 1 1 20 CYS HB2 H 8.652 1.028 0.676 1.00 . A A . 20 CYS HB2 1 1
20 8540 1 1 20 CYS HB3 H 7.350 0.203 1.527 1.00 . A A . 20 CYS HB3 1 1
20 8541 1 1 20 CYS N N 8.991 3.013 2.117 1.00 . A A . 20 CYS N 1 1
20 8542 1 1 20 CYS O O 9.220 1.026 4.022 1.00 . A A . 20 CYS O 1 1
20 8543 1 1 20 CYS SG S 6.510 1.746 -0.085 1.00 . A A . 20 CYS SG 1 1
20 8544 1 1 21 ILE C C 6.060 -0.996 5.493 1.00 . A A . 21 ILE C 1 1
20 8545 1 1 21 ILE CA C 7.052 0.162 5.516 1.00 . A A . 21 ILE CA 1 1
20 8546 1 1 21 ILE CB C 6.767 1.042 6.748 1.00 . A A . 21 ILE CB 1 1
20 8547 1 1 21 ILE CD1 C 7.774 1.220 9.078 1.00 . A A . 21 ILE CD1 1 1
20 8548 1 1 21 ILE CG1 C 7.172 0.311 8.029 1.00 . A A . 21 ILE CG1 1 1
20 8549 1 1 21 ILE CG2 C 5.296 1.428 6.794 1.00 . A A . 21 ILE CG2 1 1
20 8550 1 1 21 ILE H H 6.111 1.187 3.922 1.00 . A A . 21 ILE H 1 1
20 8551 1 1 21 ILE HA H 8.052 -0.236 5.607 1.00 . A A . 21 ILE HA 1 1
20 8552 1 1 21 ILE HB H 7.349 1.947 6.658 1.00 . A A . 21 ILE HB 1 1
20 8553 1 1 21 ILE HD11 H 7.798 0.706 10.028 1.00 . A A . 21 ILE HD11 1 1
20 8554 1 1 21 ILE HD12 H 8.779 1.488 8.790 1.00 . A A . 21 ILE HD12 1 1
20 8555 1 1 21 ILE HD13 H 7.174 2.113 9.169 1.00 . A A . 21 ILE HD13 1 1
20 8556 1 1 21 ILE HG12 H 6.302 -0.159 8.458 1.00 . A A . 21 ILE HG12 1 1
20 8557 1 1 21 ILE HG13 H 7.903 -0.446 7.787 1.00 . A A . 21 ILE HG13 1 1
20 8558 1 1 21 ILE HG21 H 4.870 1.343 5.805 1.00 . A A . 21 ILE HG21 1 1
20 8559 1 1 21 ILE HG22 H 4.772 0.767 7.468 1.00 . A A . 21 ILE HG22 1 1
20 8560 1 1 21 ILE HG23 H 5.201 2.446 7.140 1.00 . A A . 21 ILE HG23 1 1
20 8561 1 1 21 ILE N N 6.986 0.934 4.282 1.00 . A A . 21 ILE N 1 1
20 8562 1 1 21 ILE O O 5.087 -0.978 4.741 1.00 . A A . 21 ILE O 1 1
20 8563 1 1 22 ASN C C 3.974 -2.757 6.340 1.00 . A A . 22 ASN C 1 1
20 8564 1 1 22 ASN CA C 5.442 -3.169 6.401 1.00 . A A . 22 ASN CA 1 1
20 8565 1 1 22 ASN CB C 5.712 -3.949 7.689 1.00 . A A . 22 ASN CB 1 1
20 8566 1 1 22 ASN CG C 7.065 -4.633 7.678 1.00 . A A . 22 ASN CG 1 1
20 8567 1 1 22 ASN H H 7.106 -1.959 6.900 1.00 . A A . 22 ASN H 1 1
20 8568 1 1 22 ASN HA H 5.661 -3.802 5.554 1.00 . A A . 22 ASN HA 1 1
20 8569 1 1 22 ASN HB2 H 5.680 -3.269 8.528 1.00 . A A . 22 ASN HB2 1 1
20 8570 1 1 22 ASN HB3 H 4.949 -4.703 7.813 1.00 . A A . 22 ASN HB3 1 1
20 8571 1 1 22 ASN HD21 H 6.387 -6.049 8.898 1.00 . A A . 22 ASN HD21 1 1
20 8572 1 1 22 ASN HD22 H 8.039 -6.202 8.415 1.00 . A A . 22 ASN HD22 1 1
20 8573 1 1 22 ASN N N 6.314 -2.002 6.325 1.00 . A A . 22 ASN N 1 1
20 8574 1 1 22 ASN ND2 N 7.175 -5.740 8.404 1.00 . A A . 22 ASN ND2 1 1
20 8575 1 1 22 ASN O O 3.248 -3.141 5.424 1.00 . A A . 22 ASN O 1 1
20 8576 1 1 22 ASN OD1 O 8.001 -4.171 7.025 1.00 . A A . 22 ASN OD1 1 1
20 8577 1 1 23 SER C C 1.727 -0.924 6.044 1.00 . A A . 23 SER C 1 1
20 8578 1 1 23 SER CA C 2.164 -1.509 7.384 1.00 . A A . 23 SER CA 1 1
20 8579 1 1 23 SER CB C 2.002 -0.462 8.488 1.00 . A A . 23 SER CB 1 1
20 8580 1 1 23 SER H H 4.172 -1.699 8.025 1.00 . A A . 23 SER H 1 1
20 8581 1 1 23 SER HA H 1.539 -2.360 7.612 1.00 . A A . 23 SER HA 1 1
20 8582 1 1 23 SER HB2 H 2.843 -0.521 9.162 1.00 . A A . 23 SER HB2 1 1
20 8583 1 1 23 SER HB3 H 1.964 0.522 8.044 1.00 . A A . 23 SER HB3 1 1
20 8584 1 1 23 SER HG H 1.006 -0.657 10.164 1.00 . A A . 23 SER HG 1 1
20 8585 1 1 23 SER N N 3.545 -1.971 7.323 1.00 . A A . 23 SER N 1 1
20 8586 1 1 23 SER O O 0.608 -1.155 5.589 1.00 . A A . 23 SER O 1 1
20 8587 1 1 23 SER OG O 0.810 -0.677 9.224 1.00 . A A . 23 SER OG 1 1
20 8588 1 1 24 ASN C C 3.452 1.399 3.714 1.00 . A A . 24 ASN C 1 1
20 8589 1 1 24 ASN CA C 2.328 0.456 4.131 1.00 . A A . 24 ASN CA 1 1
20 8590 1 1 24 ASN CB C 1.004 1.220 4.198 1.00 . A A . 24 ASN CB 1 1
20 8591 1 1 24 ASN CG C -0.115 0.503 3.469 1.00 . A A . 24 ASN CG 1 1
20 8592 1 1 24 ASN H H 3.496 -0.016 5.832 1.00 . A A . 24 ASN H 1 1
20 8593 1 1 24 ASN HA H 2.242 -0.331 3.397 1.00 . A A . 24 ASN HA 1 1
20 8594 1 1 24 ASN HB2 H 0.716 1.339 5.233 1.00 . A A . 24 ASN HB2 1 1
20 8595 1 1 24 ASN HB3 H 1.135 2.194 3.751 1.00 . A A . 24 ASN HB3 1 1
20 8596 1 1 24 ASN HD21 H -1.449 1.226 4.755 1.00 . A A . 24 ASN HD21 1 1
20 8597 1 1 24 ASN HD22 H -2.081 0.210 3.509 1.00 . A A . 24 ASN HD22 1 1
20 8598 1 1 24 ASN N N 2.620 -0.164 5.419 1.00 . A A . 24 ASN N 1 1
20 8599 1 1 24 ASN ND2 N -1.339 0.663 3.961 1.00 . A A . 24 ASN ND2 1 1
20 8600 1 1 24 ASN O O 4.296 1.050 2.887 1.00 . A A . 24 ASN O 1 1
20 8601 1 1 24 ASN OD1 O 0.117 -0.186 2.476 1.00 . A A . 24 ASN OD1 1 1
20 8602 1 1 25 CYS C C 4.791 4.448 5.204 1.00 . A A . 25 CYS C 1 1
20 8603 1 1 25 CYS CA C 4.478 3.590 3.981 1.00 . A A . 25 CYS CA 1 1
20 8604 1 1 25 CYS CB C 4.018 4.479 2.824 1.00 . A A . 25 CYS CB 1 1
20 8605 1 1 25 CYS H H 2.759 2.816 4.944 1.00 . A A . 25 CYS H 1 1
20 8606 1 1 25 CYS HA H 5.375 3.065 3.687 1.00 . A A . 25 CYS HA 1 1
20 8607 1 1 25 CYS HB2 H 3.133 4.048 2.380 1.00 . A A . 25 CYS HB2 1 1
20 8608 1 1 25 CYS HB3 H 3.781 5.460 3.207 1.00 . A A . 25 CYS HB3 1 1
20 8609 1 1 25 CYS N N 3.459 2.595 4.292 1.00 . A A . 25 CYS N 1 1
20 8610 1 1 25 CYS O O 4.094 4.382 6.217 1.00 . A A . 25 CYS O 1 1
20 8611 1 1 25 CYS SG S 5.257 4.681 1.504 1.00 . A A . 25 CYS SG 1 1
20 8612 1 1 26 HIS C C 7.278 7.149 5.726 1.00 . A A . 26 HIS C 1 1
20 8613 1 1 26 HIS CA C 6.248 6.127 6.197 1.00 . A A . 26 HIS CA 1 1
20 8614 1 1 26 HIS CB C 6.822 5.301 7.349 1.00 . A A . 26 HIS CB 1 1
20 8615 1 1 26 HIS CD2 C 8.941 3.859 7.745 1.00 . A A . 26 HIS CD2 1 1
20 8616 1 1 26 HIS CE1 C 9.573 3.638 5.658 1.00 . A A . 26 HIS CE1 1 1
20 8617 1 1 26 HIS CG C 8.047 4.524 6.977 1.00 . A A . 26 HIS CG 1 1
20 8618 1 1 26 HIS H H 6.359 5.262 4.268 1.00 . A A . 26 HIS H 1 1
20 8619 1 1 26 HIS HA H 5.371 6.652 6.544 1.00 . A A . 26 HIS HA 1 1
20 8620 1 1 26 HIS HB2 H 7.083 5.963 8.162 1.00 . A A . 26 HIS HB2 1 1
20 8621 1 1 26 HIS HB3 H 6.073 4.600 7.688 1.00 . A A . 26 HIS HB3 1 1
20 8622 1 1 26 HIS HD1 H 8.031 4.735 4.880 1.00 . A A . 26 HIS HD1 1 1
20 8623 1 1 26 HIS HD2 H 8.920 3.771 8.823 1.00 . A A . 26 HIS HD2 1 1
20 8624 1 1 26 HIS HE1 H 10.130 3.353 4.778 1.00 . A A . 26 HIS HE1 1 1
20 8625 1 1 26 HIS N N 5.843 5.254 5.100 1.00 . A A . 26 HIS N 1 1
20 8626 1 1 26 HIS ND1 N 8.472 4.368 5.674 1.00 . A A . 26 HIS ND1 1 1
20 8627 1 1 26 HIS NE2 N 9.879 3.318 6.902 1.00 . A A . 26 HIS NE2 1 1
20 8628 1 1 26 HIS O O 8.001 6.916 4.756 1.00 . A A . 26 HIS O 1 1
20 8629 1 1 27 CYS C C 9.178 9.681 7.255 1.00 . A A . 27 CYS C 1 1
20 8630 1 1 27 CYS CA C 8.280 9.341 6.070 1.00 . A A . 27 CYS CA 1 1
20 8631 1 1 27 CYS CB C 7.526 10.591 5.612 1.00 . A A . 27 CYS CB 1 1
20 8632 1 1 27 CYS H H 6.737 8.410 7.181 1.00 . A A . 27 CYS H 1 1
20 8633 1 1 27 CYS HA H 8.895 8.985 5.258 1.00 . A A . 27 CYS HA 1 1
20 8634 1 1 27 CYS HB2 H 7.110 11.088 6.476 1.00 . A A . 27 CYS HB2 1 1
20 8635 1 1 27 CYS HB3 H 8.216 11.257 5.117 1.00 . A A . 27 CYS HB3 1 1
20 8636 1 1 27 CYS N N 7.340 8.282 6.417 1.00 . A A . 27 CYS N 1 1
20 8637 1 1 27 CYS O O 8.936 9.239 8.378 1.00 . A A . 27 CYS O 1 1
20 8638 1 1 27 CYS SG S 6.157 10.253 4.458 1.00 . A A . 27 CYS SG 1 1
20 8639 1 1 28 TYR C C 11.495 12.350 7.929 1.00 . A A . 28 TYR C 1 1
20 8640 1 1 28 TYR CA C 11.152 10.868 8.041 1.00 . A A . 28 TYR CA 1 1
20 8641 1 1 28 TYR CB C 12.429 10.030 7.956 1.00 . A A . 28 TYR CB 1 1
20 8642 1 1 28 TYR CD1 C 11.609 7.769 7.187 1.00 . A A . 28 TYR CD1 1 1
20 8643 1 1 28 TYR CD2 C 12.572 7.936 9.361 1.00 . A A . 28 TYR CD2 1 1
20 8644 1 1 28 TYR CE1 C 11.395 6.418 7.381 1.00 . A A . 28 TYR CE1 1 1
20 8645 1 1 28 TYR CE2 C 12.364 6.585 9.563 1.00 . A A . 28 TYR CE2 1 1
20 8646 1 1 28 TYR CG C 12.198 8.551 8.172 1.00 . A A . 28 TYR CG 1 1
20 8647 1 1 28 TYR CZ C 11.775 5.831 8.570 1.00 . A A . 28 TYR CZ 1 1
20 8648 1 1 28 TYR H H 10.356 10.790 6.081 1.00 . A A . 28 TYR H 1 1
20 8649 1 1 28 TYR HA H 10.679 10.690 8.995 1.00 . A A . 28 TYR HA 1 1
20 8650 1 1 28 TYR HB2 H 12.871 10.157 6.980 1.00 . A A . 28 TYR HB2 1 1
20 8651 1 1 28 TYR HB3 H 13.125 10.371 8.709 1.00 . A A . 28 TYR HB3 1 1
20 8652 1 1 28 TYR HD1 H 11.313 8.232 6.257 1.00 . A A . 28 TYR HD1 1 1
20 8653 1 1 28 TYR HD2 H 13.032 8.530 10.137 1.00 . A A . 28 TYR HD2 1 1
20 8654 1 1 28 TYR HE1 H 10.935 5.826 6.603 1.00 . A A . 28 TYR HE1 1 1
20 8655 1 1 28 TYR HE2 H 12.660 6.125 10.494 1.00 . A A . 28 TYR HE2 1 1
20 8656 1 1 28 TYR HH H 11.015 4.356 9.542 1.00 . A A . 28 TYR HH 1 1
20 8657 1 1 28 TYR N N 10.216 10.469 6.996 1.00 . A A . 28 TYR N 1 1
20 8658 1 1 28 TYR O O 12.016 12.803 6.909 1.00 . A A . 28 TYR O 1 1
20 8659 1 1 28 TYR OH O 11.565 4.485 8.766 1.00 . A A . 28 TYR OH 1 1
20 8660 1 1 29 TYR C C 12.835 14.816 9.631 1.00 . A A . 29 TYR C 1 1
20 8661 1 1 29 TYR CA C 11.473 14.532 9.006 1.00 . A A . 29 TYR CA 1 1
20 8662 1 1 29 TYR CB C 10.380 15.270 9.780 1.00 . A A . 29 TYR CB 1 1
20 8663 1 1 29 TYR CD1 C 8.617 14.575 8.111 1.00 . A A . 29 TYR CD1 1 1
20 8664 1 1 29 TYR CD2 C 8.020 14.637 10.418 1.00 . A A . 29 TYR CD2 1 1
20 8665 1 1 29 TYR CE1 C 7.339 14.163 7.787 1.00 . A A . 29 TYR CE1 1 1
20 8666 1 1 29 TYR CE2 C 6.740 14.224 10.103 1.00 . A A . 29 TYR CE2 1 1
20 8667 1 1 29 TYR CG C 8.980 14.819 9.430 1.00 . A A . 29 TYR CG 1 1
20 8668 1 1 29 TYR CZ C 6.404 13.988 8.786 1.00 . A A . 29 TYR CZ 1 1
20 8669 1 1 29 TYR H H 10.784 12.681 9.767 1.00 . A A . 29 TYR H 1 1
20 8670 1 1 29 TYR HA H 11.478 14.884 7.985 1.00 . A A . 29 TYR HA 1 1
20 8671 1 1 29 TYR HB2 H 10.525 15.109 10.837 1.00 . A A . 29 TYR HB2 1 1
20 8672 1 1 29 TYR HB3 H 10.450 16.327 9.569 1.00 . A A . 29 TYR HB3 1 1
20 8673 1 1 29 TYR HD1 H 9.351 14.713 7.331 1.00 . A A . 29 TYR HD1 1 1
20 8674 1 1 29 TYR HD2 H 8.286 14.823 11.448 1.00 . A A . 29 TYR HD2 1 1
20 8675 1 1 29 TYR HE1 H 7.075 13.978 6.756 1.00 . A A . 29 TYR HE1 1 1
20 8676 1 1 29 TYR HE2 H 6.008 14.087 10.885 1.00 . A A . 29 TYR HE2 1 1
20 8677 1 1 29 TYR HH H 4.990 12.686 8.796 1.00 . A A . 29 TYR HH 1 1
20 8678 1 1 29 TYR N N 11.199 13.100 8.984 1.00 . A A . 29 TYR N 1 1
20 8679 1 1 29 TYR O O 13.306 14.066 10.485 1.00 . A A . 29 TYR O 1 1
20 8680 1 1 29 TYR OH O 5.130 13.578 8.468 1.00 . A A . 29 TYR OH 1 1
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