NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
469243 |
1adz   |
cing | 4-filtered-FRED | STAR | entry | full | 790 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1adz
# This FRED archive file contains, for PDB entry <1adz>:
#
# - 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.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_1adz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1adz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8345.09
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 $TISSUE_FACTOR_PATHWAY_INHIBITOR A . 1 1
stop_
save_
save_TISSUE_FACTOR_PATHWAY_INHIBITOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TISSUE FACTOR PATHWAY INHIBITOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DYKDDDDKLKPDFCFLEEDPGICRGYITRYFYNNQTKQCERFKYGGCLGNMNNFETLEECKNICEDGPNGF
_Entity.Number_of_monomers 71
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 TYR . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 ASP . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 ASP . 1 1
13 PHE . 1 1
14 CYS . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 ASP . 1 1
20 PRO . 1 1
21 GLY . 1 1
22 ILE . 1 1
23 CYS . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 TYR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 ARG . 1 1
30 TYR . 1 1
31 PHE . 1 1
32 TYR . 1 1
33 ASN . 1 1
34 ASN . 1 1
35 GLN . 1 1
36 THR . 1 1
37 LYS . 1 1
38 GLN . 1 1
39 CYS . 1 1
40 GLU . 1 1
41 ARG . 1 1
42 PHE . 1 1
43 LYS . 1 1
44 TYR . 1 1
45 GLY . 1 1
46 GLY . 1 1
47 CYS . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 MET . 1 1
52 ASN . 1 1
53 ASN . 1 1
54 PHE . 1 1
55 GLU . 1 1
56 THR . 1 1
57 LEU . 1 1
58 GLU . 1 1
59 GLU . 1 1
60 CYS . 1 1
61 LYS . 1 1
62 ASN . 1 1
63 ILE . 1 1
64 CYS . 1 1
65 GLU . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 PRO . 1 1
69 ASN . 1 1
70 GLY . 1 1
71 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
TYR 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
ASP 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
ASP 12 12 1 1
PHE 13 13 1 1
CYS 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
ASP 19 19 1 1
PRO 20 20 1 1
GLY 21 21 1 1
ILE 22 22 1 1
CYS 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
TYR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
ARG 29 29 1 1
TYR 30 30 1 1
PHE 31 31 1 1
TYR 32 32 1 1
ASN 33 33 1 1
ASN 34 34 1 1
GLN 35 35 1 1
THR 36 36 1 1
LYS 37 37 1 1
GLN 38 38 1 1
CYS 39 39 1 1
GLU 40 40 1 1
ARG 41 41 1 1
PHE 42 42 1 1
LYS 43 43 1 1
TYR 44 44 1 1
GLY 45 45 1 1
GLY 46 46 1 1
CYS 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
MET 51 51 1 1
ASN 52 52 1 1
ASN 53 53 1 1
PHE 54 54 1 1
GLU 55 55 1 1
THR 56 56 1 1
LEU 57 57 1 1
GLU 58 58 1 1
GLU 59 59 1 1
CYS 60 60 1 1
LYS 61 61 1 1
ASN 62 62 1 1
ILE 63 63 1 1
CYS 64 64 1 1
GLU 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
PRO 68 68 1 1
ASN 69 69 1 1
GLY 70 70 1 1
PHE 71 71 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 1
_Distance_constraint_list.Constraint_type "disulfide 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 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
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 14 CYS SG . 14 CYS SG 1 1
1 1 2 1 1 64 CYS SG . 64 CYS SG 1 1
2 1 1 1 1 23 CYS SG . 23 CYS SG 1 1
2 1 2 1 1 47 CYS SG . 47 CYS SG 1 1
3 1 1 1 1 39 CYS SG . 39 CYS SG 1 1
3 1 2 1 1 60 CYS SG . 60 CYS SG 1 1
4 1 1 1 1 14 CYS SG . 14 CYS SG 1 1
4 1 2 1 1 64 CYS CB . 64 CYS CB 1 1
5 1 1 1 1 23 CYS SG . 23 CYS SG 1 1
5 1 2 1 1 47 CYS CB . 47 CYS CB 1 1
6 1 1 1 1 39 CYS SG . 39 CYS SG 1 1
6 1 2 1 1 60 CYS CB . 60 CYS CB 1 1
7 1 1 1 1 14 CYS CB . 14 CYS CB 1 1
7 1 2 1 1 64 CYS SG . 64 CYS SG 1 1
8 1 1 1 1 23 CYS CB . 23 CYS CB 1 1
8 1 2 1 1 47 CYS SG . 47 CYS SG 1 1
9 1 1 1 1 39 CYS CB . 39 CYS CB 1 1
9 1 2 1 1 60 CYS SG . 60 CYS SG 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 . . . . . . . 2.0 1 1
2 1 . . . . . . . 2.0 1 1
3 1 . . . . . . . 2.0 1 1
4 1 . . . . . . . 3.0 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 3.0 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
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38 1 . . . 1 2
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40 1 . . . 1 2
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42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
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48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
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70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
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371 1 . . . 1 2
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380 1 . . . 1 2
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382 1 . . . 1 2
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384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
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395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
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405 1 . . . 1 2
406 1 . . . 1 2
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408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
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414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
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429 1 . . . 1 2
430 1 . . . 1 2
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435 1 . . . 1 2
436 1 . . . 1 2
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438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 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 30 TYR HE2 . 30 TYR HE2 1 2
1 1 2 1 1 39 CYS HB3 . 39 CYS HB1 1 2
2 1 1 1 1 32 TYR QB . 32 TYR HB2 1 2
2 1 2 1 1 39 CYS HA . 39 CYS HA 1 2
3 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
3 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 2
4 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
4 1 2 1 1 33 ASN QB . 33 ASN HB1 1 2
5 1 1 1 1 32 TYR H . 32 TYR H 1 2
5 1 2 1 1 52 ASN QD . 52 ASN HD22 1 2
6 1 1 1 1 31 PHE HD2 . 31 PHE HD1 1 2
6 1 2 1 1 32 TYR H . 32 TYR H 1 2
7 1 1 1 1 31 PHE H . 31 PHE H 1 2
7 1 2 1 1 40 GLU H . 40 GLU H 1 2
8 1 1 1 1 30 TYR H . 30 TYR H 1 2
8 1 2 1 1 54 PHE H . 54 PHE H 1 2
9 1 1 1 1 29 ARG H . 29 ARG H 1 2
9 1 2 1 1 42 PHE H . 42 PHE H 1 2
10 1 1 1 1 55 GLU H . 55 GLU H 1 2
10 1 2 1 1 56 THR H . 56 THR H 1 2
11 1 1 1 1 54 PHE H . 54 PHE H 1 2
11 1 2 1 1 54 PHE QD . 54 PHE HD1 1 2
12 1 1 1 1 42 PHE HE1 . 42 PHE HE2 1 2
12 1 2 1 1 54 PHE H . 54 PHE H 1 2
13 1 1 1 1 31 PHE H . 31 PHE H 1 2
13 1 2 1 1 42 PHE HD1 . 42 PHE HD2 1 2
14 1 1 1 1 31 PHE H . 31 PHE H 1 2
14 1 2 1 1 31 PHE HD1 . 31 PHE HD2 1 2
15 1 1 1 1 42 PHE H . 42 PHE H 1 2
15 1 2 1 1 42 PHE HD1 . 42 PHE HD2 1 2
16 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
16 1 2 1 1 31 PHE H . 31 PHE H 1 2
17 1 1 1 1 27 ILE H . 27 ILE H 1 2
17 1 2 1 1 44 TYR H . 44 TYR H 1 2
18 1 1 1 1 33 ASN H . 33 ASN H 1 2
18 1 2 1 1 40 GLU H . 40 GLU H 1 2
19 1 1 1 1 31 PHE HD1 . 31 PHE HD2 1 2
19 1 2 1 1 40 GLU H . 40 GLU H 1 2
20 1 1 1 1 18 GLU H . 18 GLU H 1 2
20 1 2 1 1 31 PHE HD2 . 31 PHE HD1 1 2
21 1 1 1 1 18 GLU H . 18 GLU H 1 2
21 1 2 1 1 31 PHE HE2 . 31 PHE HE1 1 2
22 1 1 1 1 30 TYR H . 30 TYR H 1 2
22 1 2 1 1 42 PHE HD1 . 42 PHE HD2 1 2
23 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
23 1 2 1 1 40 GLU H . 40 GLU H 1 2
24 1 1 1 1 30 TYR H . 30 TYR H 1 2
24 1 2 1 1 30 TYR HE1 . 30 TYR HE1 1 2
25 1 1 1 1 30 TYR H . 30 TYR H 1 2
25 1 2 1 1 30 TYR QD . 30 TYR HD1 1 2
26 1 1 1 1 61 LYS H . 61 LYS H 1 2
26 1 2 1 1 62 ASN H . 62 ASN H 1 2
27 1 1 1 1 57 LEU H . 57 LEU H 1 2
27 1 2 1 1 58 GLU H . 58 GLU H 1 2
28 1 1 1 1 35 GLN H . 35 GLN H 1 2
28 1 2 1 1 37 LYS H . 37 LYS H 1 2
29 1 1 1 1 17 GLU H . 17 GLU H 1 2
29 1 2 1 1 52 ASN QD . 52 ASN HD22 1 2
30 1 1 1 1 51 MET H . 51 MET H 1 2
30 1 2 1 1 52 ASN H . 52 ASN H 1 2
31 1 1 1 1 58 GLU H . 58 GLU H 1 2
31 1 2 1 1 59 GLU H . 59 GLU H 1 2
32 1 1 1 1 61 LYS H . 61 LYS H 1 2
32 1 2 1 1 63 ILE H . 63 ILE H 1 2
33 1 1 1 1 33 ASN H . 33 ASN H 1 2
33 1 2 1 1 34 ASN H . 34 ASN H 1 2
34 1 1 1 1 65 GLU H . 65 GLU H 1 2
34 1 2 1 1 66 ASP H . 66 ASP H 1 2
35 1 1 1 1 63 ILE H . 63 ILE H 1 2
35 1 2 1 1 64 CYS H . 64 CYS H 1 2
36 1 1 1 1 64 CYS H . 64 CYS H 1 2
36 1 2 1 1 65 GLU H . 65 GLU H 1 2
37 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 2
37 1 2 1 1 34 ASN H . 34 ASN H 1 2
38 1 1 1 1 31 PHE HE2 . 31 PHE HE1 1 2
38 1 2 1 1 34 ASN H . 34 ASN H 1 2
39 1 1 1 1 35 GLN H . 35 GLN H 1 2
39 1 2 1 1 36 THR H . 36 THR H 1 2
40 1 1 1 1 29 ARG H . 29 ARG H 1 2
40 1 2 1 1 42 PHE HD1 . 42 PHE HD2 1 2
41 1 1 1 1 12 ASP H . 12 ASP H 1 2
41 1 2 1 1 13 PHE H . 13 PHE H 1 2
42 1 1 1 1 42 PHE HD2 . 42 PHE HD1 1 2
42 1 2 1 1 43 LYS H . 43 LYS H 1 2
43 1 1 1 1 60 CYS H . 60 CYS H 1 2
43 1 2 1 1 61 LYS H . 61 LYS H 1 2
44 1 1 1 1 30 TYR HE2 . 30 TYR HE2 1 2
44 1 2 1 1 41 ARG H . 41 ARG H 1 2
45 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
45 1 2 1 1 41 ARG H . 41 ARG H 1 2
46 1 1 1 1 52 ASN H . 52 ASN H 1 2
46 1 2 1 1 53 ASN H . 53 ASN H 1 2
47 1 1 1 1 62 ASN H . 62 ASN H 1 2
47 1 2 1 1 63 ILE H . 63 ILE H 1 2
48 1 1 1 1 31 PHE HD2 . 31 PHE HD1 1 2
48 1 2 1 1 52 ASN QD . 52 ASN HD21 1 2
49 1 1 1 1 37 LYS H . 37 LYS H 1 2
49 1 2 1 1 38 GLN H . 38 GLN H 1 2
50 1 1 1 1 36 THR H . 36 THR H 1 2
50 1 2 1 1 37 LYS H . 37 LYS H 1 2
51 1 1 1 1 60 CYS H . 60 CYS H 1 2
51 1 2 1 1 62 ASN H . 62 ASN H 1 2
52 1 1 1 1 30 TYR HE1 . 30 TYR HE1 1 2
52 1 2 1 1 57 LEU H . 57 LEU H 1 2
53 1 1 1 1 30 TYR QD . 30 TYR HD1 1 2
53 1 2 1 1 57 LEU H . 57 LEU H 1 2
54 1 1 1 1 53 ASN H . 53 ASN H 1 2
54 1 2 1 1 54 PHE QE . 54 PHE HE1 1 2
55 1 1 1 1 32 TYR H . 32 TYR H 1 2
55 1 2 1 1 54 PHE QD . 54 PHE HD1 1 2
56 1 1 1 1 54 PHE QD . 54 PHE HD2 1 2
56 1 2 1 1 55 GLU H . 55 GLU H 1 2
57 1 1 1 1 16 LEU H . 16 LEU H 1 2
57 1 2 1 1 17 GLU H . 17 GLU H 1 2
58 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 2
58 1 2 1 1 35 GLN H . 35 GLN H 1 2
59 1 1 1 1 16 LEU H . 16 LEU H 1 2
59 1 2 1 1 52 ASN QD . 52 ASN HD21 1 2
60 1 1 1 1 53 ASN H . 53 ASN H 1 2
60 1 2 1 1 54 PHE QD . 54 PHE HD1 1 2
61 1 1 1 1 59 GLU H . 59 GLU H 1 2
61 1 2 1 1 60 CYS H . 60 CYS H 1 2
62 1 1 1 1 30 TYR HA . 30 TYR HA 1 2
62 1 2 1 1 31 PHE H . 31 PHE H 1 2
63 1 1 1 1 30 TYR HA . 30 TYR HA 1 2
63 1 2 1 1 42 PHE H . 42 PHE H 1 2
64 1 1 1 1 31 PHE HA . 31 PHE HA 1 2
64 1 2 1 1 32 TYR H . 32 TYR H 1 2
65 1 1 1 1 31 PHE HA . 31 PHE HA 1 2
65 1 2 1 1 54 PHE H . 54 PHE H 1 2
66 1 1 1 1 31 PHE H . 31 PHE H 1 2
66 1 2 1 1 41 ARG HA . 41 ARG HA 1 2
67 1 1 1 1 53 ASN HA . 53 ASN HA 1 2
67 1 2 1 1 54 PHE H . 54 PHE H 1 2
68 1 1 1 1 54 PHE HA . 54 PHE HA 1 2
68 1 2 1 1 55 GLU H . 55 GLU H 1 2
69 1 1 1 1 41 ARG HA . 41 ARG HA 1 2
69 1 2 1 1 42 PHE H . 42 PHE H 1 2
70 1 1 1 1 19 ASP HA . 19 ASP HA 1 2
70 1 2 1 1 21 GLY H . 21 GLY H 1 2
71 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
71 1 2 1 1 21 GLY H . 21 GLY H 1 2
72 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
72 1 2 1 1 43 LYS H . 43 LYS H 1 2
73 1 1 1 1 50 ASN HA . 50 ASN HA 1 2
73 1 2 1 1 51 MET H . 51 MET H 1 2
74 1 1 1 1 33 ASN H . 33 ASN H 1 2
74 1 2 1 1 39 CYS HA . 39 CYS HA 1 2
75 1 1 1 1 38 GLN HA . 38 GLN HA 1 2
75 1 2 1 1 39 CYS H . 39 CYS H 1 2
76 1 1 1 1 49 GLY QA . 49 GLY HA1 1 2
76 1 2 1 1 50 ASN H . 50 ASN H 1 2
77 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
77 1 2 1 1 40 GLU H . 40 GLU H 1 2
78 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
78 1 2 1 1 18 GLU H . 18 GLU H 1 2
79 1 1 1 1 44 TYR HA . 44 TYR HA 1 2
79 1 2 1 1 45 GLY H . 45 GLY H 1 2
80 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
80 1 2 1 1 30 TYR H . 30 TYR H 1 2
81 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
81 1 2 1 1 27 ILE H . 27 ILE H 1 2
82 1 1 1 1 56 THR HB . 56 THR HB 1 2
82 1 2 1 1 58 GLU H . 58 GLU H 1 2
83 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
83 1 2 1 1 28 THR H . 28 THR H 1 2
84 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
84 1 2 1 1 17 GLU H . 17 GLU H 1 2
85 1 1 1 1 33 ASN HA . 33 ASN HA 1 2
85 1 2 1 1 34 ASN H . 34 ASN H 1 2
86 1 1 1 1 43 LYS HA . 43 LYS HA 1 2
86 1 2 1 1 44 TYR H . 44 TYR H 1 2
87 1 1 1 1 29 ARG H . 29 ARG H 1 2
87 1 2 1 1 43 LYS HA . 43 LYS HA 1 2
88 1 1 1 1 28 THR HA . 28 THR HA 1 2
88 1 2 1 1 29 ARG H . 29 ARG H 1 2
89 1 1 1 1 11 PRO HA . 11 PRO HA 1 2
89 1 2 1 1 12 ASP H . 12 ASP H 1 2
90 1 1 1 1 33 ASN HA . 33 ASN HA 1 2
90 1 2 1 1 52 ASN QD . 52 ASN HD21 1 2
91 1 1 1 1 9 LEU HA . 9 LEU HA 1 2
91 1 2 1 1 10 LYS H . 10 LYS H 1 2
92 1 1 1 1 56 THR HA . 56 THR HA 1 2
92 1 2 1 1 57 LEU H . 57 LEU H 1 2
93 1 1 1 1 56 THR HB . 56 THR HB 1 2
93 1 2 1 1 57 LEU H . 57 LEU H 1 2
94 1 1 1 1 36 THR HA . 36 THR HA 1 2
94 1 2 1 1 37 LYS H . 37 LYS H 1 2
95 1 1 1 1 64 CYS HA . 64 CYS HA 1 2
95 1 2 1 1 65 GLU H . 65 GLU H 1 2
96 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
96 1 2 1 1 14 CYS H . 14 CYS H 1 2
97 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
97 1 2 1 1 16 LEU H . 16 LEU H 1 2
98 1 1 1 1 56 THR HB . 56 THR HB 1 2
98 1 2 1 1 59 GLU H . 59 GLU H 1 2
99 1 1 1 1 12 ASP HA . 12 ASP HA 1 2
99 1 2 1 1 15 PHE QD . 15 PHE HD2 1 2
100 1 1 1 1 62 ASN HA . 62 ASN HA 1 2
100 1 2 1 1 63 ILE H . 63 ILE H 1 2
101 1 1 1 1 29 ARG HE . 29 ARG HE 1 2
101 1 2 1 1 55 GLU HA . 55 GLU HA 1 2
102 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
102 1 2 1 1 33 ASN H . 33 ASN H 1 2
103 1 1 1 1 12 ASP HA . 12 ASP HA 1 2
103 1 2 1 1 13 PHE H . 13 PHE H 1 2
104 1 1 1 1 14 CYS HA . 14 CYS HA 1 2
104 1 2 1 1 15 PHE H . 15 PHE H 1 2
105 1 1 1 1 35 GLN HA . 35 GLN HA 1 2
105 1 2 1 1 36 THR H . 36 THR H 1 2
106 1 1 1 1 36 THR HB . 36 THR HB 1 2
106 1 2 1 1 38 GLN H . 38 GLN H 1 2
107 1 1 1 1 32 TYR H . 32 TYR H 1 2
107 1 2 1 1 32 TYR QB . 32 TYR HB2 1 2
108 1 1 1 1 28 THR H . 28 THR H 1 2
108 1 2 1 1 28 THR HB . 28 THR HB 1 2
109 1 1 1 1 20 PRO HD3 . 20 PRO HD2 1 2
109 1 2 1 1 21 GLY H . 21 GLY H 1 2
110 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
110 1 2 1 1 61 LYS H . 61 LYS H 1 2
111 1 1 1 1 24 ARG HA . 24 ARG HA 1 2
111 1 2 1 1 25 GLY H . 25 GLY H 1 2
112 1 1 1 1 59 GLU HA . 59 GLU HA 1 2
112 1 2 1 1 62 ASN H . 62 ASN H 1 2
113 1 1 1 1 51 MET HA . 51 MET HA 1 2
113 1 2 1 1 52 ASN H . 52 ASN H 1 2
114 1 1 1 1 25 GLY H . 25 GLY H 1 2
114 1 2 1 1 45 GLY QA . 45 GLY HA1 1 2
115 1 1 1 1 59 GLU H . 59 GLU H 1 2
115 1 2 1 1 59 GLU HA . 59 GLU HA 1 2
116 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
116 1 2 1 1 19 ASP H . 19 ASP H 1 2
117 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
117 1 2 1 1 59 GLU H . 59 GLU H 1 2
118 1 1 1 1 37 LYS HA . 37 LYS HA 1 2
118 1 2 1 1 38 GLN H . 38 GLN H 1 2
119 1 1 1 1 36 THR H . 36 THR H 1 2
119 1 2 1 1 37 LYS HA . 37 LYS HA 1 2
120 1 1 1 1 59 GLU HA . 59 GLU HA 1 2
120 1 2 1 1 60 CYS H . 60 CYS H 1 2
121 1 1 1 1 51 MET HA . 51 MET HA 1 2
121 1 2 1 1 53 ASN H . 53 ASN H 1 2
122 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 2
122 1 2 1 1 32 TYR H . 32 TYR H 1 2
123 1 1 1 1 54 PHE H . 54 PHE H 1 2
123 1 2 1 1 54 PHE HB2 . 54 PHE HB1 1 2
124 1 1 1 1 54 PHE H . 54 PHE H 1 2
124 1 2 1 1 54 PHE HB3 . 54 PHE HB2 1 2
125 1 1 1 1 39 CYS H . 39 CYS H 1 2
125 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 2
126 1 1 1 1 39 CYS HB2 . 39 CYS HB2 1 2
126 1 2 1 1 40 GLU H . 40 GLU H 1 2
127 1 1 1 1 54 PHE HB2 . 54 PHE HB1 1 2
127 1 2 1 1 55 GLU H . 55 GLU H 1 2
128 1 1 1 1 31 PHE QB . 31 PHE QB 1 2
128 1 2 1 1 40 GLU H . 40 GLU H 1 2
129 1 1 1 1 30 TYR H . 30 TYR H 1 2
129 1 2 1 1 30 TYR HB3 . 30 TYR HB2 1 2
130 1 1 1 1 41 ARG H . 41 ARG H 1 2
130 1 2 1 1 41 ARG QD . 41 ARG QD 1 2
131 1 1 1 1 60 CYS HB3 . 60 CYS HB1 1 2
131 1 2 1 1 61 LYS H . 61 LYS H 1 2
132 1 1 1 1 34 ASN H . 34 ASN H 1 2
132 1 2 1 1 34 ASN QB . 34 ASN HB1 1 2
133 1 1 1 1 52 ASN H . 52 ASN H 1 2
133 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 2
134 1 1 1 1 33 ASN QB . 33 ASN HB1 1 2
134 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 2
135 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 2
135 1 2 1 1 50 ASN HD22 . 50 ASN HD21 1 2
136 1 1 1 1 42 PHE HB3 . 42 PHE HB1 1 2
136 1 2 1 1 43 LYS H . 43 LYS H 1 2
137 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
137 1 2 1 1 43 LYS H . 43 LYS H 1 2
138 1 1 1 1 52 ASN H . 52 ASN H 1 2
138 1 2 1 1 52 ASN HB3 . 52 ASN HB1 1 2
139 1 1 1 1 62 ASN H . 62 ASN H 1 2
139 1 2 1 1 62 ASN HB2 . 62 ASN HB1 1 2
140 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 2
140 1 2 1 1 51 MET H . 51 MET H 1 2
141 1 1 1 1 50 ASN HB3 . 50 ASN HB1 1 2
141 1 2 1 1 51 MET H . 51 MET H 1 2
142 1 1 1 1 33 ASN H . 33 ASN H 1 2
142 1 2 1 1 33 ASN QB . 33 ASN HB1 1 2
143 1 1 1 1 54 PHE HB2 . 54 PHE HB1 1 2
143 1 2 1 1 56 THR H . 56 THR H 1 2
144 1 1 1 1 33 ASN QB . 33 ASN HB1 1 2
144 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 2
145 1 1 1 1 33 ASN QB . 33 ASN HB1 1 2
145 1 2 1 1 36 THR H . 36 THR H 1 2
146 1 1 1 1 15 PHE H . 15 PHE H 1 2
146 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 2
147 1 1 1 1 12 ASP QB . 12 ASP QB 1 2
147 1 2 1 1 13 PHE H . 13 PHE H 1 2
148 1 1 1 1 29 ARG QD . 29 ARG HD2 1 2
148 1 2 1 1 53 ASN HD22 . 53 ASN HD21 1 2
149 1 1 1 1 30 TYR HB2 . 30 TYR HB1 1 2
149 1 2 1 1 31 PHE H . 31 PHE H 1 2
150 1 1 1 1 55 GLU H . 55 GLU H 1 2
150 1 2 1 1 55 GLU QG . 55 GLU HG1 1 2
151 1 1 1 1 39 CYS HB3 . 39 CYS HB1 1 2
151 1 2 1 1 40 GLU H . 40 GLU H 1 2
152 1 1 1 1 40 GLU H . 40 GLU H 1 2
152 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
153 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
153 1 2 1 1 18 GLU H . 18 GLU H 1 2
154 1 1 1 1 30 TYR H . 30 TYR H 1 2
154 1 2 1 1 30 TYR HB2 . 30 TYR HB1 1 2
155 1 1 1 1 20 PRO QB . 20 PRO HB2 1 2
155 1 2 1 1 21 GLY H . 21 GLY H 1 2
156 1 1 1 1 58 GLU H . 58 GLU H 1 2
156 1 2 1 1 58 GLU HG2 . 58 GLU HG1 1 2
157 1 1 1 1 58 GLU H . 58 GLU H 1 2
157 1 2 1 1 58 GLU HG3 . 58 GLU HG2 1 2
158 1 1 1 1 60 CYS HB2 . 60 CYS HB2 1 2
158 1 2 1 1 61 LYS H . 61 LYS H 1 2
159 1 1 1 1 66 ASP H . 66 ASP H 1 2
159 1 2 1 1 66 ASP HB3 . 66 ASP HB1 1 2
160 1 1 1 1 35 GLN H . 35 GLN H 1 2
160 1 2 1 1 35 GLN HG2 . 35 GLN HG1 1 2
161 1 1 1 1 44 TYR H . 44 TYR H 1 2
161 1 2 1 1 44 TYR QB . 44 TYR HB2 1 2
162 1 1 1 1 17 GLU H . 17 GLU H 1 2
162 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
163 1 1 1 1 60 CYS HA . 60 CYS HA 1 2
163 1 2 1 1 61 LYS H . 61 LYS H 1 2
164 1 1 1 1 40 GLU HB3 . 40 GLU HB1 1 2
164 1 2 1 1 41 ARG H . 41 ARG H 1 2
165 1 1 1 1 62 ASN H . 62 ASN H 1 2
165 1 2 1 1 62 ASN HB3 . 62 ASN HB2 1 2
166 1 1 1 1 19 ASP QB . 19 ASP HB1 1 2
166 1 2 1 1 50 ASN HD22 . 50 ASN HD21 1 2
167 1 1 1 1 19 ASP QB . 19 ASP HB2 1 2
167 1 2 1 1 50 ASN HD21 . 50 ASN HD22 1 2
168 1 1 1 1 64 CYS H . 64 CYS H 1 2
168 1 2 1 1 64 CYS HB3 . 64 CYS HB2 1 2
169 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 2
169 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
170 1 1 1 1 69 ASN H . 69 ASN H 1 2
170 1 2 1 1 69 ASN HB3 . 69 ASN HB2 1 2
171 1 1 1 1 51 MET H . 51 MET H 1 2
171 1 2 1 1 51 MET HG3 . 51 MET HG1 1 2
172 1 1 1 1 51 MET H . 51 MET H 1 2
172 1 2 1 1 51 MET HG2 . 51 MET HG2 1 2
173 1 1 1 1 54 PHE HB3 . 54 PHE HB2 1 2
173 1 2 1 1 56 THR H . 56 THR H 1 2
174 1 1 1 1 65 GLU H . 65 GLU H 1 2
174 1 2 1 1 65 GLU QG . 65 GLU HG1 1 2
175 1 1 1 1 53 ASN HB3 . 53 ASN HB1 1 2
175 1 2 1 1 53 ASN HD21 . 53 ASN HD22 1 2
176 1 1 1 1 59 GLU H . 59 GLU H 1 2
176 1 2 1 1 59 GLU QG . 59 GLU QG 1 2
177 1 1 1 1 59 GLU H . 59 GLU H 1 2
177 1 2 1 1 59 GLU HB3 . 59 GLU HB1 1 2
178 1 1 1 1 56 THR H . 56 THR H 1 2
178 1 2 1 1 59 GLU HB3 . 59 GLU HB1 1 2
179 1 1 1 1 38 GLN H . 38 GLN H 1 2
179 1 2 1 1 38 GLN QG . 38 GLN HG1 1 2
180 1 1 1 1 14 CYS HB3 . 14 CYS HB1 1 2
180 1 2 1 1 15 PHE H . 15 PHE H 1 2
181 1 1 1 1 35 GLN HB2 . 35 GLN HB1 1 2
181 1 2 1 1 36 THR H . 36 THR H 1 2
182 1 1 1 1 35 GLN HB3 . 35 GLN HB2 1 2
182 1 2 1 1 36 THR H . 36 THR H 1 2
183 1 1 1 1 59 GLU QG . 59 GLU QG 1 2
183 1 2 1 1 60 CYS H . 60 CYS H 1 2
184 1 1 1 1 29 ARG HB3 . 29 ARG HB1 1 2
184 1 2 1 1 54 PHE H . 54 PHE H 1 2
185 1 1 1 1 41 ARG QB . 41 ARG QB 1 2
185 1 2 1 1 42 PHE H . 42 PHE H 1 2
186 1 1 1 1 40 GLU H . 40 GLU H 1 2
186 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
187 1 1 1 1 17 GLU QB . 17 GLU HB1 1 2
187 1 2 1 1 18 GLU H . 18 GLU H 1 2
188 1 1 1 1 18 GLU H . 18 GLU H 1 2
188 1 2 1 1 18 GLU QG . 18 GLU HG1 1 2
189 1 1 1 1 48 LEU H . 48 LEU H 1 2
189 1 2 1 1 48 LEU HB2 . 48 LEU HB1 1 2
190 1 1 1 1 58 GLU H . 58 GLU H 1 2
190 1 2 1 1 58 GLU HB2 . 58 GLU HB1 1 2
191 1 1 1 1 27 ILE H . 27 ILE H 1 2
191 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
192 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
192 1 2 1 1 28 THR H . 28 THR H 1 2
193 1 1 1 1 29 ARG HB3 . 29 ARG HB1 1 2
193 1 2 1 1 30 TYR H . 30 TYR H 1 2
194 1 1 1 1 58 GLU H . 58 GLU H 1 2
194 1 2 1 1 58 GLU HB3 . 58 GLU HB2 1 2
195 1 1 1 1 48 LEU H . 48 LEU H 1 2
195 1 2 1 1 48 LEU HB3 . 48 LEU HB2 1 2
196 1 1 1 1 27 ILE H . 27 ILE H 1 2
196 1 2 1 1 27 ILE QG . 27 ILE HG11 1 2
197 1 1 1 1 17 GLU H . 17 GLU H 1 2
197 1 2 1 1 17 GLU QB . 17 GLU HB1 1 2
198 1 1 1 1 11 PRO QB . 11 PRO HB1 1 2
198 1 2 1 1 12 ASP H . 12 ASP H 1 2
199 1 1 1 1 16 LEU QB . 16 LEU HB2 1 2
199 1 2 1 1 17 GLU H . 17 GLU H 1 2
200 1 1 1 1 41 ARG H . 41 ARG H 1 2
200 1 2 1 1 41 ARG QB . 41 ARG QB 1 2
201 1 1 1 1 16 LEU QB . 16 LEU HB1 1 2
201 1 2 1 1 50 ASN HD22 . 50 ASN HD21 1 2
202 1 1 1 1 16 LEU QB . 16 LEU HB1 1 2
202 1 2 1 1 50 ASN HD21 . 50 ASN HD22 1 2
203 1 1 1 1 16 LEU QB . 16 LEU HB1 1 2
203 1 2 1 1 52 ASN H . 52 ASN H 1 2
204 1 1 1 1 63 ILE HB . 63 ILE HB 1 2
204 1 2 1 1 64 CYS H . 64 CYS H 1 2
205 1 1 1 1 43 LYS H . 43 LYS H 1 2
205 1 2 1 1 43 LYS QB . 43 LYS HB1 1 2
206 1 1 1 1 9 LEU H . 9 LEU H 1 2
206 1 2 1 1 9 LEU HB2 . 9 LEU HB1 1 2
207 1 1 1 1 10 LYS H . 10 LYS H 1 2
207 1 2 1 1 10 LYS QB . 10 LYS HB2 1 2
208 1 1 1 1 9 LEU H . 9 LEU H 1 2
208 1 2 1 1 9 LEU HB3 . 9 LEU HB2 1 2
209 1 1 1 1 16 LEU QB . 16 LEU HB1 1 2
209 1 2 1 1 52 ASN QD . 52 ASN HD22 1 2
210 1 1 1 1 56 THR H . 56 THR H 1 2
210 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 2
211 1 1 1 1 58 GLU HB2 . 58 GLU HB1 1 2
211 1 2 1 1 59 GLU H . 59 GLU H 1 2
212 1 1 1 1 16 LEU H . 16 LEU H 1 2
212 1 2 1 1 16 LEU QB . 16 LEU HB1 1 2
213 1 1 1 1 14 CYS H . 14 CYS H 1 2
213 1 2 1 1 14 CYS HB2 . 14 CYS HB2 1 2
214 1 1 1 1 58 GLU HB3 . 58 GLU HB2 1 2
214 1 2 1 1 59 GLU H . 59 GLU H 1 2
215 1 1 1 1 63 ILE H . 63 ILE H 1 2
215 1 2 1 1 63 ILE QG . 63 ILE HG12 1 2
216 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 2
216 1 2 1 1 60 CYS H . 60 CYS H 1 2
217 1 1 1 1 28 THR MG . 28 THR QG2 1 2
217 1 2 1 1 42 PHE H . 42 PHE H 1 2
218 1 1 1 1 57 LEU HB3 . 57 LEU HB1 1 2
218 1 2 1 1 58 GLU H . 58 GLU H 1 2
219 1 1 1 1 56 THR MG . 56 THR QG2 1 2
219 1 2 1 1 58 GLU H . 58 GLU H 1 2
220 1 1 1 1 57 LEU HG . 57 LEU HG 1 2
220 1 2 1 1 58 GLU H . 58 GLU H 1 2
221 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
221 1 2 1 1 30 TYR H . 30 TYR H 1 2
222 1 1 1 1 57 LEU MD2 . 57 LEU QD1 1 2
222 1 2 1 1 58 GLU H . 58 GLU H 1 2
223 1 1 1 1 43 LYS QB . 43 LYS HB2 1 2
223 1 2 1 1 44 TYR H . 44 TYR H 1 2
224 1 1 1 1 41 ARG H . 41 ARG H 1 2
224 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 2
225 1 1 1 1 29 ARG H . 29 ARG H 1 2
225 1 2 1 1 29 ARG QG . 29 ARG HG2 1 2
226 1 1 1 1 35 GLN H . 35 GLN H 1 2
226 1 2 1 1 36 THR MG . 36 THR QG2 1 2
227 1 1 1 1 16 LEU QD . 16 LEU QD2 1 2
227 1 2 1 1 17 GLU H . 17 GLU H 1 2
228 1 1 1 1 28 THR MG . 28 THR QG2 1 2
228 1 2 1 1 29 ARG H . 29 ARG H 1 2
229 1 1 1 1 29 ARG H . 29 ARG H 1 2
229 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 2
230 1 1 1 1 10 LYS H . 10 LYS H 1 2
230 1 2 1 1 10 LYS QG . 10 LYS QG 1 2
231 1 1 1 1 43 LYS H . 43 LYS H 1 2
231 1 2 1 1 43 LYS QG . 43 LYS HG1 1 2
232 1 1 1 1 16 LEU QD . 16 LEU QD1 1 2
232 1 2 1 1 52 ASN H . 52 ASN H 1 2
233 1 1 1 1 36 THR MG . 36 THR QG2 1 2
233 1 2 1 1 37 LYS H . 37 LYS H 1 2
234 1 1 1 1 37 LYS H . 37 LYS H 1 2
234 1 2 1 1 37 LYS HG2 . 37 LYS HG1 1 2
235 1 1 1 1 37 LYS H . 37 LYS H 1 2
235 1 2 1 1 37 LYS HG3 . 37 LYS HG2 1 2
236 1 1 1 1 57 LEU H . 57 LEU H 1 2
236 1 2 1 1 57 LEU HG . 57 LEU HG 1 2
237 1 1 1 1 16 LEU QD . 16 LEU QD1 1 2
237 1 2 1 1 51 MET H . 51 MET H 1 2
238 1 1 1 1 56 THR MG . 56 THR QG2 1 2
238 1 2 1 1 59 GLU H . 59 GLU H 1 2
239 1 1 1 1 11 PRO QB . 11 PRO HB2 1 2
239 1 2 1 1 14 CYS H . 14 CYS H 1 2
240 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 2
240 1 2 1 1 36 THR MG . 36 THR QG2 1 2
241 1 1 1 1 15 PHE H . 15 PHE H 1 2
241 1 2 1 1 16 LEU QD . 16 LEU QD2 1 2
242 1 1 1 1 11 PRO QB . 11 PRO HB2 1 2
242 1 2 1 1 13 PHE H . 13 PHE H 1 2
243 1 1 1 1 18 GLU H . 18 GLU H 1 2
243 1 2 1 1 18 GLU HB2 . 18 GLU HB1 1 2
244 1 1 1 1 18 GLU H . 18 GLU H 1 2
244 1 2 1 1 18 GLU HB3 . 18 GLU HB2 1 2
245 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 2
245 1 2 1 1 58 GLU H . 58 GLU H 1 2
246 1 1 1 1 57 LEU H . 57 LEU H 1 2
246 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
247 1 1 1 1 31 PHE HB3 . 31 PHE HB1 1 2
247 1 2 1 1 32 TYR H . 32 TYR H 1 2
248 1 1 1 1 31 PHE H . 31 PHE H 1 2
248 1 2 1 1 39 CYS HA . 39 CYS HA 1 2
249 1 1 1 1 41 ARG HG2 . 41 ARG HG2 1 2
249 1 2 1 1 42 PHE H . 42 PHE H 1 2
250 1 1 1 1 55 GLU H . 55 GLU H 1 2
250 1 2 1 1 56 THR MG . 56 THR QG2 1 2
251 1 1 1 1 38 GLN QB . 38 GLN HB2 1 2
251 1 2 1 1 39 CYS H . 39 CYS H 1 2
252 1 1 1 1 54 PHE HB3 . 54 PHE HB2 1 2
252 1 2 1 1 55 GLU H . 55 GLU H 1 2
253 1 1 1 1 19 ASP QB . 19 ASP HB1 1 2
253 1 2 1 1 50 ASN H . 50 ASN H 1 2
254 1 1 1 1 39 CYS HA . 39 CYS HA 1 2
254 1 2 1 1 40 GLU H . 40 GLU H 1 2
255 1 1 1 1 53 ASN H . 53 ASN H 1 2
255 1 2 1 1 54 PHE H . 54 PHE H 1 2
256 1 1 1 1 53 ASN H . 53 ASN H 1 2
256 1 2 1 1 53 ASN HB3 . 53 ASN HB1 1 2
257 1 1 1 1 53 ASN H . 53 ASN H 1 2
257 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 2
258 1 1 1 1 52 ASN HA . 52 ASN HA 1 2
258 1 2 1 1 53 ASN H . 53 ASN H 1 2
259 1 1 1 1 56 THR H . 56 THR H 1 2
259 1 2 1 1 60 CYS H . 60 CYS H 1 2
260 1 1 1 1 33 ASN H . 33 ASN H 1 2
260 1 2 1 1 38 GLN H . 38 GLN H 1 2
261 1 1 1 1 54 PHE QD . 54 PHE HD2 1 2
261 1 2 1 1 60 CYS H . 60 CYS H 1 2
262 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
262 1 2 1 1 38 GLN H . 38 GLN H 1 2
263 1 1 1 1 15 PHE H . 15 PHE H 1 2
263 1 2 1 1 15 PHE HB3 . 15 PHE HB1 1 2
264 1 1 1 1 13 PHE H . 13 PHE H 1 2
264 1 2 1 1 13 PHE HB3 . 13 PHE HB1 1 2
265 1 1 1 1 65 GLU H . 65 GLU H 1 2
265 1 2 1 1 65 GLU QB . 65 GLU QB 1 2
266 1 1 1 1 55 GLU QB . 55 GLU QB 1 2
266 1 2 1 1 56 THR H . 56 THR H 1 2
267 1 1 1 1 14 CYS H . 14 CYS H 1 2
267 1 2 1 1 14 CYS HB3 . 14 CYS HB1 1 2
268 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 2
268 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
269 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 2
269 1 2 1 1 15 PHE H . 15 PHE H 1 2
270 1 1 1 1 59 GLU H . 59 GLU H 1 2
270 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 2
271 1 1 1 1 63 ILE H . 63 ILE H 1 2
271 1 2 1 1 63 ILE HB . 63 ILE HB 1 2
272 1 1 1 1 29 ARG HE . 29 ARG HE 1 2
272 1 2 1 1 55 GLU QG . 55 GLU HG2 1 2
273 1 1 1 1 30 TYR H . 30 TYR H 1 2
273 1 2 1 1 41 ARG HA . 41 ARG HA 1 2
274 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
274 1 2 1 1 41 ARG H . 41 ARG H 1 2
275 1 1 1 1 66 ASP HA . 66 ASP HA 1 2
275 1 2 1 1 67 GLY H . 67 GLY H 1 2
276 1 1 1 1 65 GLU HA . 65 GLU HA 1 2
276 1 2 1 1 66 ASP H . 66 ASP H 1 2
277 1 1 1 1 12 ASP H . 12 ASP H 1 2
277 1 2 1 1 12 ASP HB2 . 12 ASP HB1 1 2
278 1 1 1 1 12 ASP H . 12 ASP H 1 2
278 1 2 1 1 12 ASP HB3 . 12 ASP HB2 1 2
279 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
279 1 2 1 1 62 ASN H . 62 ASN H 1 2
280 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
280 1 2 1 1 58 GLU H . 58 GLU H 1 2
281 1 1 1 1 35 GLN H . 35 GLN H 1 2
281 1 2 1 1 35 GLN HB2 . 35 GLN HB1 1 2
282 1 1 1 1 35 GLN H . 35 GLN H 1 2
282 1 2 1 1 35 GLN HB3 . 35 GLN HB2 1 2
283 1 1 1 1 44 TYR QB . 44 TYR HB1 1 2
283 1 2 1 1 45 GLY H . 45 GLY H 1 2
284 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 2
284 1 2 1 1 36 THR MG . 36 THR QG2 1 2
285 1 1 1 1 63 ILE MG . 63 ILE QG2 1 2
285 1 2 1 1 64 CYS H . 64 CYS H 1 2
286 1 1 1 1 61 LYS H . 61 LYS H 1 2
286 1 2 1 1 61 LYS QB . 61 LYS HB1 1 2
287 1 1 1 1 24 ARG HB3 . 24 ARG HB2 1 2
287 1 2 1 1 25 GLY H . 25 GLY H 1 2
288 1 1 1 1 56 THR MG . 56 THR QG2 1 2
288 1 2 1 1 57 LEU H . 57 LEU H 1 2
289 1 1 1 1 57 LEU H . 57 LEU H 1 2
289 1 2 1 1 57 LEU HB3 . 57 LEU HB1 1 2
290 1 1 1 1 37 LYS H . 37 LYS H 1 2
290 1 2 1 1 37 LYS QD . 37 LYS QD 1 2
291 1 1 1 1 61 LYS QB . 61 LYS HB1 1 2
291 1 2 1 1 62 ASN H . 62 ASN H 1 2
292 1 1 1 1 61 LYS QG . 61 LYS HG1 1 2
292 1 2 1 1 62 ASN H . 62 ASN H 1 2
293 1 1 1 1 60 CYS HA . 60 CYS HA 1 2
293 1 2 1 1 64 CYS H . 64 CYS H 1 2
294 1 1 1 1 65 GLU HB3 . 65 GLU HB2 1 2
294 1 2 1 1 66 ASP H . 66 ASP H 1 2
295 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 2
295 1 2 1 1 41 ARG H . 41 ARG H 1 2
296 1 1 1 1 61 LYS H . 61 LYS H 1 2
296 1 2 1 1 61 LYS QG . 61 LYS HG1 1 2
297 1 1 1 1 65 GLU HB2 . 65 GLU HB1 1 2
297 1 2 1 1 66 ASP H . 66 ASP H 1 2
298 1 1 1 1 41 ARG H . 41 ARG H 1 2
298 1 2 1 1 41 ARG HG3 . 41 ARG HG1 1 2
299 1 1 1 1 13 PHE H . 13 PHE H 1 2
299 1 2 1 1 14 CYS H . 14 CYS H 1 2
300 1 1 1 1 14 CYS H . 14 CYS H 1 2
300 1 2 1 1 15 PHE H . 15 PHE H 1 2
301 1 1 1 1 31 PHE HA . 31 PHE HA 1 2
301 1 2 1 1 54 PHE QE . 54 PHE HE1 1 2
302 1 1 1 1 31 PHE HA . 31 PHE HA 1 2
302 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 2
303 1 1 1 1 54 PHE HA . 54 PHE HA 1 2
303 1 2 1 1 54 PHE QE . 54 PHE HE2 1 2
304 1 1 1 1 52 ASN HA . 52 ASN HA 1 2
304 1 2 1 1 54 PHE QE . 54 PHE HE1 1 2
305 1 1 1 1 52 ASN HA . 52 ASN HA 1 2
305 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 2
306 1 1 1 1 14 CYS HA . 14 CYS HA 1 2
306 1 2 1 1 54 PHE QE . 54 PHE HE1 1 2
307 1 1 1 1 14 CYS HA . 14 CYS HA 1 2
307 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 2
308 1 1 1 1 54 PHE QE . 54 PHE HE2 1 2
308 1 2 1 1 63 ILE HA . 63 ILE HA 1 2
309 1 1 1 1 32 TYR QB . 32 TYR HB2 1 2
309 1 2 1 1 54 PHE QE . 54 PHE HE1 1 2
310 1 1 1 1 54 PHE QE . 54 PHE HE1 1 2
310 1 2 1 1 60 CYS HB3 . 60 CYS HB1 1 2
311 1 1 1 1 54 PHE QE . 54 PHE HE1 1 2
311 1 2 1 1 60 CYS HB2 . 60 CYS HB2 1 2
312 1 1 1 1 54 PHE QE . 54 PHE HE1 1 2
312 1 2 1 1 60 CYS HA . 60 CYS HA 1 2
313 1 1 1 1 54 PHE QE . 54 PHE HE2 1 2
313 1 2 1 1 59 GLU QG . 59 GLU QG 1 2
314 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2
314 1 2 1 1 60 CYS HA . 60 CYS HA 1 2
315 1 1 1 1 54 PHE QE . 54 PHE HE2 1 2
315 1 2 1 1 63 ILE HB . 63 ILE HB 1 2
316 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2
316 1 2 1 1 63 ILE HB . 63 ILE HB 1 2
317 1 1 1 1 54 PHE QE . 54 PHE HE2 1 2
317 1 2 1 1 63 ILE QG . 63 ILE HG12 1 2
318 1 1 1 1 54 PHE QE . 54 PHE HE2 1 2
318 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
319 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2
319 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
320 1 1 1 1 54 PHE QE . 54 PHE HE2 1 2
320 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
321 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2
321 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
322 1 1 1 1 30 TYR HA . 30 TYR HA 1 2
322 1 2 1 1 54 PHE QD . 54 PHE HD1 1 2
323 1 1 1 1 31 PHE HA . 31 PHE HA 1 2
323 1 2 1 1 54 PHE QD . 54 PHE HD1 1 2
324 1 1 1 1 13 PHE HE1 . 13 PHE HE1 1 2
324 1 2 1 1 52 ASN HA . 52 ASN HA 1 2
325 1 1 1 1 15 PHE HA . 15 PHE HA 1 2
325 1 2 1 1 15 PHE QD . 15 PHE HD1 1 2
326 1 1 1 1 66 ASP HA . 66 ASP HA 1 2
326 1 2 1 1 71 PHE CG . 71 PHE CG 1 2
327 1 1 1 1 53 ASN HA . 53 ASN HA 1 2
327 1 2 1 1 54 PHE QD . 54 PHE HD1 1 2
328 1 1 1 1 31 PHE HE1 . 31 PHE HE2 1 2
328 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
329 1 1 1 1 13 PHE QD . 13 PHE HD1 1 2
329 1 2 1 1 52 ASN HA . 52 ASN HA 1 2
330 1 1 1 1 11 PRO HA . 11 PRO HA 1 2
330 1 2 1 1 13 PHE HE2 . 13 PHE HE2 1 2
331 1 1 1 1 13 PHE HE1 . 13 PHE HE1 1 2
331 1 2 1 1 14 CYS HA . 14 CYS HA 1 2
332 1 1 1 1 13 PHE QD . 13 PHE HD1 1 2
332 1 2 1 1 14 CYS HA . 14 CYS HA 1 2
333 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
333 1 2 1 1 63 ILE HA . 63 ILE HA 1 2
334 1 1 1 1 54 PHE QD . 54 PHE HD2 1 2
334 1 2 1 1 59 GLU HA . 59 GLU HA 1 2
335 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
335 1 2 1 1 31 PHE HE2 . 31 PHE HE1 1 2
336 1 1 1 1 13 PHE QD . 13 PHE HD1 1 2
336 1 2 1 1 51 MET HA . 51 MET HA 1 2
337 1 1 1 1 54 PHE HB2 . 54 PHE HB1 1 2
337 1 2 1 1 54 PHE QD . 54 PHE HD2 1 2
338 1 1 1 1 31 PHE HE2 . 31 PHE HE1 1 2
338 1 2 1 1 33 ASN QB . 33 ASN HB1 1 2
339 1 1 1 1 31 PHE HE1 . 31 PHE HE2 1 2
339 1 2 1 1 42 PHE HB3 . 42 PHE HB1 1 2
340 1 1 1 1 31 PHE QB . 31 PHE QB 1 2
340 1 2 1 1 31 PHE HE2 . 31 PHE HE1 1 2
341 1 1 1 1 54 PHE QD . 54 PHE HD2 1 2
341 1 2 1 1 59 GLU QG . 59 GLU QG 1 2
342 1 1 1 1 54 PHE QD . 54 PHE HD2 1 2
342 1 2 1 1 59 GLU HB3 . 59 GLU HB1 1 2
343 1 1 1 1 31 PHE HE1 . 31 PHE HE2 1 2
343 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
344 1 1 1 1 11 PRO QB . 11 PRO HB1 1 2
344 1 2 1 1 13 PHE HE2 . 13 PHE HE2 1 2
345 1 1 1 1 11 PRO QG . 11 PRO HG1 1 2
345 1 2 1 1 13 PHE HE2 . 13 PHE HE2 1 2
346 1 1 1 1 11 PRO QG . 11 PRO HG2 1 2
346 1 2 1 1 13 PHE HE1 . 13 PHE HE1 1 2
347 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 2
347 1 2 1 1 15 PHE QD . 15 PHE HD1 1 2
348 1 1 1 1 10 LYS QB . 10 LYS HB2 1 2
348 1 2 1 1 15 PHE HE2 . 15 PHE HE2 1 2
349 1 1 1 1 10 LYS QB . 10 LYS HB1 1 2
349 1 2 1 1 15 PHE HZ . 15 PHE HZ 1 2
350 1 1 1 1 31 PHE HE1 . 31 PHE HE2 1 2
350 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
351 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 2
351 1 2 1 1 15 PHE HZ . 15 PHE HZ 1 2
352 1 1 1 1 11 PRO QG . 11 PRO HG2 1 2
352 1 2 1 1 13 PHE QD . 13 PHE HD2 1 2
353 1 1 1 1 13 PHE QD . 13 PHE HD1 1 2
353 1 2 1 1 16 LEU QB . 16 LEU HB1 1 2
354 1 1 1 1 13 PHE HE1 . 13 PHE HE1 1 2
354 1 2 1 1 51 MET QB . 51 MET QB 1 2
355 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
355 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
356 1 1 1 1 10 LYS QD . 10 LYS QD 1 2
356 1 2 1 1 15 PHE HZ . 15 PHE HZ 1 2
357 1 1 1 1 54 PHE QD . 54 PHE HD2 1 2
357 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
358 1 1 1 1 13 PHE QD . 13 PHE HD1 1 2
358 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
359 1 1 1 1 27 ILE MD . 27 ILE QD1 1 2
359 1 2 1 1 44 TYR HD2 . 44 TYR HD1 1 2
360 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
360 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
361 1 1 1 1 54 PHE QD . 54 PHE HD2 1 2
361 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
362 1 1 1 1 18 GLU HB2 . 18 GLU HB1 1 2
362 1 2 1 1 31 PHE HE2 . 31 PHE HE1 1 2
363 1 1 1 1 18 GLU HB3 . 18 GLU HB2 1 2
363 1 2 1 1 31 PHE HE2 . 31 PHE HE1 1 2
364 1 1 1 1 30 TYR HA . 30 TYR HA 1 2
364 1 2 1 1 42 PHE HD1 . 42 PHE HD2 1 2
365 1 1 1 1 30 TYR HA . 30 TYR HA 1 2
365 1 2 1 1 30 TYR QD . 30 TYR HD2 1 2
366 1 1 1 1 31 PHE HA . 31 PHE HA 1 2
366 1 2 1 1 42 PHE HE1 . 42 PHE HE2 1 2
367 1 1 1 1 42 PHE HE1 . 42 PHE HE2 1 2
367 1 2 1 1 53 ASN HA . 53 ASN HA 1 2
368 1 1 1 1 42 PHE HE2 . 42 PHE HE1 1 2
368 1 2 1 1 44 TYR HA . 44 TYR HA 1 2
369 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
369 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
370 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
370 1 2 1 1 53 ASN HA . 53 ASN HA 1 2
371 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
371 1 2 1 1 44 TYR HA . 44 TYR HA 1 2
372 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
372 1 2 1 1 30 TYR HE1 . 30 TYR HE1 1 2
373 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
373 1 2 1 1 30 TYR QD . 30 TYR HD1 1 2
374 1 1 1 1 31 PHE HD2 . 31 PHE HD1 1 2
374 1 2 1 1 33 ASN HA . 33 ASN HA 1 2
375 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
375 1 2 1 1 44 TYR QE . 44 TYR HE2 1 2
376 1 1 1 1 30 TYR HE1 . 30 TYR HE1 1 2
376 1 2 1 1 55 GLU HA . 55 GLU HA 1 2
377 1 1 1 1 44 TYR QE . 44 TYR HE2 1 2
377 1 2 1 1 49 GLY QA . 49 GLY HA1 1 2
378 1 1 1 1 32 TYR QE . 32 TYR HE2 1 2
378 1 2 1 1 34 ASN HA . 34 ASN HA 1 2
379 1 1 1 1 20 PRO HD3 . 20 PRO HD2 1 2
379 1 2 1 1 42 PHE HD2 . 42 PHE HD1 1 2
380 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
380 1 2 1 1 31 PHE HD2 . 31 PHE HD1 1 2
381 1 1 1 1 24 ARG HA . 24 ARG HA 1 2
381 1 2 1 1 26 TYR HD1 . 26 TYR HD2 1 2
382 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
382 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
383 1 1 1 1 24 ARG HA . 24 ARG HA 1 2
383 1 2 1 1 26 TYR QE . 26 TYR HE2 1 2
384 1 1 1 1 26 TYR QE . 26 TYR HE2 1 2
384 1 2 1 1 45 GLY QA . 45 GLY HA2 1 2
385 1 1 1 1 29 ARG QD . 29 ARG HD1 1 2
385 1 2 1 1 30 TYR QD . 30 TYR HD1 1 2
386 1 1 1 1 30 TYR HE2 . 30 TYR HE2 1 2
386 1 2 1 1 57 LEU HA . 57 LEU HA 1 2
387 1 1 1 1 20 PRO QB . 20 PRO HB1 1 2
387 1 2 1 1 26 TYR QE . 26 TYR HE2 1 2
388 1 1 1 1 30 TYR HB3 . 30 TYR HB2 1 2
388 1 2 1 1 30 TYR QD . 30 TYR HD2 1 2
389 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
389 1 2 1 1 57 LEU HA . 57 LEU HA 1 2
390 1 1 1 1 44 TYR QE . 44 TYR HE2 1 2
390 1 2 1 1 46 GLY QA . 46 GLY HA1 1 2
391 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
391 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 2
392 1 1 1 1 29 ARG HB3 . 29 ARG HB1 1 2
392 1 2 1 1 42 PHE HE1 . 42 PHE HE2 1 2
393 1 1 1 1 26 TYR HD1 . 26 TYR HD2 1 2
393 1 2 1 1 43 LYS QB . 43 LYS HB1 1 2
394 1 1 1 1 30 TYR HE2 . 30 TYR HE2 1 2
394 1 2 1 1 41 ARG QB . 41 ARG QB 1 2
395 1 1 1 1 29 ARG HB3 . 29 ARG HB1 1 2
395 1 2 1 1 30 TYR QD . 30 TYR HD1 1 2
396 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
396 1 2 1 1 41 ARG QB . 41 ARG QB 1 2
397 1 1 1 1 26 TYR HD1 . 26 TYR HD2 1 2
397 1 2 1 1 43 LYS QG . 43 LYS HG2 1 2
398 1 1 1 1 30 TYR HE2 . 30 TYR HE2 1 2
398 1 2 1 1 41 ARG HG3 . 41 ARG HG1 1 2
399 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
399 1 2 1 1 41 ARG HG3 . 41 ARG HG1 1 2
400 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
400 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 2
401 1 1 1 1 18 GLU QG . 18 GLU HG2 1 2
401 1 2 1 1 42 PHE HD2 . 42 PHE HD1 1 2
402 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
402 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
403 1 1 1 1 28 THR MG . 28 THR QG2 1 2
403 1 2 1 1 30 TYR HE1 . 30 TYR HE1 1 2
404 1 1 1 1 30 TYR HE2 . 30 TYR HE2 1 2
404 1 2 1 1 57 LEU MD1 . 57 LEU QD2 1 2
405 1 1 1 1 30 TYR HE2 . 30 TYR HE2 1 2
405 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
406 1 1 1 1 28 THR MG . 28 THR QG2 1 2
406 1 2 1 1 30 TYR QD . 30 TYR HD1 1 2
407 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
407 1 2 1 1 57 LEU MD2 . 57 LEU QD1 1 2
408 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
408 1 2 1 1 57 LEU MD1 . 57 LEU QD2 1 2
409 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
409 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
410 1 1 1 1 27 ILE MD . 27 ILE QD1 1 2
410 1 2 1 1 44 TYR QE . 44 TYR HE1 1 2
411 1 1 1 1 18 GLU HB3 . 18 GLU HB2 1 2
411 1 2 1 1 31 PHE HD2 . 31 PHE HD1 1 2
412 1 1 1 1 32 TYR QE . 32 TYR HE1 1 2
412 1 2 1 1 38 GLN HA . 38 GLN HA 1 2
413 1 1 1 1 32 TYR QE . 32 TYR HE1 1 2
413 1 2 1 1 65 GLU HA . 65 GLU HA 1 2
414 1 1 1 1 30 TYR QD . 30 TYR HD1 1 2
414 1 2 1 1 55 GLU HA . 55 GLU HA 1 2
415 1 1 1 1 32 TYR QE . 32 TYR HE2 1 2
415 1 2 1 1 37 LYS HA . 37 LYS HA 1 2
416 1 1 1 1 32 TYR QE . 32 TYR HE1 1 2
416 1 2 1 1 61 LYS HE2 . 61 LYS HE1 1 2
417 1 1 1 1 32 TYR QE . 32 TYR HE1 1 2
417 1 2 1 1 61 LYS HE3 . 61 LYS HE2 1 2
418 1 1 1 1 32 TYR QE . 32 TYR HE1 1 2
418 1 2 1 1 64 CYS HB3 . 64 CYS HB2 1 2
419 1 1 1 1 32 TYR QE . 32 TYR HE1 1 2
419 1 2 1 1 64 CYS HB2 . 64 CYS HB1 1 2
420 1 1 1 1 32 TYR QE . 32 TYR HE2 1 2
420 1 2 1 1 37 LYS HG2 . 37 LYS HG1 1 2
421 1 1 1 1 30 TYR HA . 30 TYR HA 1 2
421 1 2 1 1 31 PHE HA . 31 PHE HA 1 2
422 1 1 1 1 30 TYR HA . 30 TYR HA 1 2
422 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
423 1 1 1 1 30 TYR HA . 30 TYR HA 1 2
423 1 2 1 1 41 ARG HA . 41 ARG HA 1 2
424 1 1 1 1 31 PHE HA . 31 PHE HA 1 2
424 1 2 1 1 53 ASN HA . 53 ASN HA 1 2
425 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
425 1 2 1 1 39 CYS HA . 39 CYS HA 1 2
426 1 1 1 1 19 ASP HA . 19 ASP HA 1 2
426 1 2 1 1 20 PRO HD2 . 20 PRO HD1 1 2
427 1 1 1 1 19 ASP HA . 19 ASP HA 1 2
427 1 2 1 1 20 PRO HD3 . 20 PRO HD2 1 2
428 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
428 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
429 1 1 1 1 31 PHE HA . 31 PHE HA 1 2
429 1 2 1 1 54 PHE HB2 . 54 PHE HB1 1 2
430 1 1 1 1 39 CYS HA . 39 CYS HA 1 2
430 1 2 1 1 60 CYS HB2 . 60 CYS HB2 1 2
431 1 1 1 1 19 ASP HA . 19 ASP HA 1 2
431 1 2 1 1 20 PRO HG2 . 20 PRO HG1 1 2
432 1 1 1 1 19 ASP HA . 19 ASP HA 1 2
432 1 2 1 1 20 PRO HG3 . 20 PRO HG2 1 2
433 1 1 1 1 31 PHE HA . 31 PHE HA 1 2
433 1 2 1 1 60 CYS HA . 60 CYS HA 1 2
434 1 1 1 1 39 CYS HA . 39 CYS HA 1 2
434 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
435 1 1 1 1 33 ASN QB . 33 ASN HB2 1 2
435 1 2 1 1 39 CYS HA . 39 CYS HA 1 2
436 1 1 1 1 39 CYS HA . 39 CYS HA 1 2
436 1 2 1 1 57 LEU MD1 . 57 LEU QD2 1 2
437 1 1 1 1 18 GLU HB3 . 18 GLU HB2 1 2
437 1 2 1 1 31 PHE HA . 31 PHE HA 1 2
438 1 1 1 1 52 ASN HA . 52 ASN HA 1 2
438 1 2 1 1 54 PHE QD . 54 PHE HD1 1 2
439 1 1 1 1 44 TYR HA . 44 TYR HA 1 2
439 1 2 1 1 44 TYR HD1 . 44 TYR HD2 1 2
440 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
440 1 2 1 1 42 PHE HE2 . 42 PHE HE1 1 2
441 1 1 1 1 30 TYR HE1 . 30 TYR HE1 1 2
441 1 2 1 1 56 THR HA . 56 THR HA 1 2
442 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
442 1 2 1 1 41 ARG HA . 41 ARG HA 1 2
443 1 1 1 1 30 TYR QD . 30 TYR HD1 1 2
443 1 2 1 1 56 THR HA . 56 THR HA 1 2
444 1 1 1 1 30 TYR HA . 30 TYR HA 1 2
444 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
445 1 1 1 1 31 PHE HA . 31 PHE HA 1 2
445 1 2 1 1 52 ASN HA . 52 ASN HA 1 2
446 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
446 1 2 1 1 44 TYR HA . 44 TYR HA 1 2
447 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
447 1 2 1 1 43 LYS HA . 43 LYS HA 1 2
448 1 1 1 1 14 CYS HA . 14 CYS HA 1 2
448 1 2 1 1 52 ASN HA . 52 ASN HA 1 2
449 1 1 1 1 56 THR HA . 56 THR HA 1 2
449 1 2 1 1 56 THR HB . 56 THR HB 1 2
450 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
450 1 2 1 1 55 GLU HA . 55 GLU HA 1 2
451 1 1 1 1 50 ASN HA . 50 ASN HA 1 2
451 1 2 1 1 51 MET HA . 51 MET HA 1 2
452 1 1 1 1 51 MET HA . 51 MET HA 1 2
452 1 2 1 1 52 ASN HA . 52 ASN HA 1 2
453 1 1 1 1 63 ILE HA . 63 ILE HA 1 2
453 1 2 1 1 64 CYS HA . 64 CYS HA 1 2
454 1 1 1 1 11 PRO QD . 11 PRO HD1 1 2
454 1 2 1 1 64 CYS HA . 64 CYS HA 1 2
455 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
455 1 2 1 1 42 PHE HB3 . 42 PHE HB1 1 2
456 1 1 1 1 13 PHE QB . 13 PHE QB 1 2
456 1 2 1 1 52 ASN HA . 52 ASN HA 1 2
457 1 1 1 1 39 CYS HB2 . 39 CYS HB2 1 2
457 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
458 1 1 1 1 37 LYS HA . 37 LYS HA 1 2
458 1 2 1 1 38 GLN HA . 38 GLN HA 1 2
459 1 1 1 1 54 PHE HA . 54 PHE HA 1 2
459 1 2 1 1 60 CYS HB2 . 60 CYS HB2 1 2
460 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
460 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
461 1 1 1 1 30 TYR HB3 . 30 TYR HB2 1 2
461 1 2 1 1 41 ARG HA . 41 ARG HA 1 2
462 1 1 1 1 20 PRO QB . 20 PRO HB1 1 2
462 1 2 1 1 44 TYR HA . 44 TYR HA 1 2
463 1 1 1 1 56 THR HA . 56 THR HA 1 2
463 1 2 1 1 57 LEU HA . 57 LEU HA 1 2
464 1 1 1 1 54 PHE HA . 54 PHE HA 1 2
464 1 2 1 1 59 GLU QG . 59 GLU QG 1 2
465 1 1 1 1 54 PHE HA . 54 PHE HA 1 2
465 1 2 1 1 60 CYS HA . 60 CYS HA 1 2
466 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
466 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
467 1 1 1 1 22 ILE HA . 22 ILE HA 1 2
467 1 2 1 1 22 ILE HB . 22 ILE HB 1 2
468 1 1 1 1 16 LEU QB . 16 LEU HB1 1 2
468 1 2 1 1 52 ASN HA . 52 ASN HA 1 2
469 1 1 1 1 29 ARG HB3 . 29 ARG HB1 1 2
469 1 2 1 1 53 ASN HA . 53 ASN HA 1 2
470 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
470 1 2 1 1 41 ARG HB3 . 41 ARG HB2 1 2
471 1 1 1 1 11 PRO QG . 11 PRO HG2 1 2
471 1 2 1 1 64 CYS HA . 64 CYS HA 1 2
472 1 1 1 1 16 LEU QD . 16 LEU QD1 1 2
472 1 2 1 1 50 ASN HA . 50 ASN HA 1 2
473 1 1 1 1 16 LEU QD . 16 LEU QD1 1 2
473 1 2 1 1 52 ASN HA . 52 ASN HA 1 2
474 1 1 1 1 50 ASN HA . 50 ASN HA 1 2
474 1 2 1 1 51 MET QB . 51 MET QB 1 2
475 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
475 1 2 1 1 43 LYS QB . 43 LYS HB2 1 2
476 1 1 1 1 41 ARG QB . 41 ARG QB 1 2
476 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
477 1 1 1 1 51 MET QB . 51 MET QB 1 2
477 1 2 1 1 52 ASN HA . 52 ASN HA 1 2
478 1 1 1 1 41 ARG HA . 41 ARG HA 1 2
478 1 2 1 1 41 ARG HG3 . 41 ARG HG1 1 2
479 1 1 1 1 41 ARG HA . 41 ARG HA 1 2
479 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 2
480 1 1 1 1 43 LYS QG . 43 LYS QG 1 2
480 1 2 1 1 44 TYR HA . 44 TYR HA 1 2
481 1 1 1 1 10 LYS QD . 10 LYS QD 1 2
481 1 2 1 1 64 CYS HA . 64 CYS HA 1 2
482 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
482 1 2 1 1 29 ARG QG . 29 ARG HG2 1 2
483 1 1 1 1 41 ARG HA . 41 ARG HA 1 2
483 1 2 1 1 57 LEU MD1 . 57 LEU QD2 1 2
484 1 1 1 1 28 THR MG . 28 THR QG2 1 2
484 1 2 1 1 41 ARG HA . 41 ARG HA 1 2
485 1 1 1 1 38 GLN HA . 38 GLN HA 1 2
485 1 2 1 1 57 LEU MD1 . 57 LEU QD2 1 2
486 1 1 1 1 56 THR HA . 56 THR HA 1 2
486 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
487 1 1 1 1 31 PHE HE2 . 31 PHE HE1 1 2
487 1 2 1 1 33 ASN HA . 33 ASN HA 1 2
488 1 1 1 1 15 PHE QD . 15 PHE HD1 1 2
488 1 2 1 1 34 ASN HA . 34 ASN HA 1 2
489 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
489 1 2 1 1 26 TYR HD1 . 26 TYR HD2 1 2
490 1 1 1 1 26 TYR HD1 . 26 TYR HD2 1 2
490 1 2 1 1 43 LYS HA . 43 LYS HA 1 2
491 1 1 1 1 28 THR HA . 28 THR HA 1 2
491 1 2 1 1 30 TYR HE1 . 30 TYR HE1 1 2
492 1 1 1 1 28 THR HA . 28 THR HA 1 2
492 1 2 1 1 29 ARG HA . 29 ARG HA 1 2
493 1 1 1 1 54 PHE HA . 54 PHE HA 1 2
493 1 2 1 1 55 GLU HA . 55 GLU HA 1 2
494 1 1 1 1 55 GLU HA . 55 GLU HA 1 2
494 1 2 1 1 56 THR HA . 56 THR HA 1 2
495 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
495 1 2 1 1 20 PRO HD2 . 20 PRO HD1 1 2
496 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
496 1 2 1 1 11 PRO QD . 11 PRO HD1 1 2
497 1 1 1 1 14 CYS HA . 14 CYS HA 1 2
497 1 2 1 1 32 TYR QB . 32 TYR HB2 1 2
498 1 1 1 1 14 CYS HA . 14 CYS HA 1 2
498 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 2
499 1 1 1 1 29 ARG QD . 29 ARG HD1 1 2
499 1 2 1 1 55 GLU HA . 55 GLU HA 1 2
500 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 2
500 1 2 1 1 68 PRO QD . 68 PRO QD 1 2
501 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
501 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
502 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
502 1 2 1 1 55 GLU HB3 . 55 GLU HB1 1 2
503 1 1 1 1 65 GLU HA . 65 GLU HA 1 2
503 1 2 1 1 65 GLU QG . 65 GLU HG2 1 2
504 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
504 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
505 1 1 1 1 56 THR HB . 56 THR HB 1 2
505 1 2 1 1 58 GLU HB3 . 58 GLU HB2 1 2
506 1 1 1 1 29 ARG HB3 . 29 ARG HB1 1 2
506 1 2 1 1 55 GLU HA . 55 GLU HA 1 2
507 1 1 1 1 11 PRO HA . 11 PRO HA 1 2
507 1 2 1 1 11 PRO QG . 11 PRO HG2 1 2
508 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
508 1 2 1 1 16 LEU QD . 16 LEU QD1 1 2
509 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
509 1 2 1 1 27 ILE QG . 27 ILE HG11 1 2
510 1 1 1 1 43 LYS HA . 43 LYS HA 1 2
510 1 2 1 1 43 LYS QG . 43 LYS HG2 1 2
511 1 1 1 1 14 CYS HA . 14 CYS HA 1 2
511 1 2 1 1 51 MET QB . 51 MET QB 1 2
512 1 1 1 1 29 ARG QG . 29 ARG HG2 1 2
512 1 2 1 1 55 GLU HA . 55 GLU HA 1 2
513 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
513 1 2 1 1 37 LYS HG2 . 37 LYS HG1 1 2
514 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
514 1 2 1 1 37 LYS HG3 . 37 LYS HG2 1 2
515 1 1 1 1 56 THR HB . 56 THR HB 1 2
515 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
516 1 1 1 1 11 PRO QD . 11 PRO HD1 1 2
516 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 2
517 1 1 1 1 63 ILE HA . 63 ILE HA 1 2
517 1 2 1 1 66 ASP HA . 66 ASP HA 1 2
518 1 1 1 1 67 GLY HA3 . 67 GLY HA2 1 2
518 1 2 1 1 68 PRO QD . 68 PRO QD 1 2
519 1 1 1 1 24 ARG HA . 24 ARG HA 1 2
519 1 2 1 1 45 GLY QA . 45 GLY HA1 1 2
520 1 1 1 1 24 ARG HA . 24 ARG HA 1 2
520 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
521 1 1 1 1 59 GLU HA . 59 GLU HA 1 2
521 1 2 1 1 62 ASN HB2 . 62 ASN HB1 1 2
522 1 1 1 1 59 GLU HA . 59 GLU HA 1 2
522 1 2 1 1 62 ASN HB3 . 62 ASN HB2 1 2
523 1 1 1 1 19 ASP QB . 19 ASP HB1 1 2
523 1 2 1 1 49 GLY QA . 49 GLY HA2 1 2
524 1 1 1 1 51 MET HA . 51 MET HA 1 2
524 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 2
525 1 1 1 1 59 GLU HA . 59 GLU HA 1 2
525 1 2 1 1 59 GLU QG . 59 GLU QG 1 2
526 1 1 1 1 51 MET HA . 51 MET HA 1 2
526 1 2 1 1 51 MET HG2 . 51 MET HG2 1 2
527 1 1 1 1 51 MET HA . 51 MET HA 1 2
527 1 2 1 1 53 ASN HB3 . 53 ASN HB1 1 2
528 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
528 1 2 1 1 58 GLU HG2 . 58 GLU HG1 1 2
529 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
529 1 2 1 1 58 GLU HG3 . 58 GLU HG2 1 2
530 1 1 1 1 24 ARG HA . 24 ARG HA 1 2
530 1 2 1 1 24 ARG HB2 . 24 ARG HB1 1 2
531 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
531 1 2 1 1 48 LEU HB3 . 48 LEU HB2 1 2
532 1 1 1 1 18 GLU QG . 18 GLU HG1 1 2
532 1 2 1 1 20 PRO HD3 . 20 PRO HD2 1 2
533 1 1 1 1 57 LEU HG . 57 LEU HG 1 2
533 1 2 1 1 58 GLU HA . 58 GLU HA 1 2
534 1 1 1 1 57 LEU MD2 . 57 LEU QD1 1 2
534 1 2 1 1 58 GLU HA . 58 GLU HA 1 2
535 1 1 1 1 54 PHE QD . 54 PHE HD1 1 2
535 1 2 1 1 60 CYS HB3 . 60 CYS HB1 1 2
536 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
536 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 2
537 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
537 1 2 1 1 41 ARG QD . 41 ARG QD 1 2
538 1 1 1 1 25 GLY HA2 . 25 GLY HA2 1 2
538 1 2 1 1 26 TYR HD1 . 26 TYR HD2 1 2
539 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
539 1 2 1 1 45 GLY QA . 45 GLY HA1 1 2
540 1 1 1 1 54 PHE HB2 . 54 PHE HB1 1 2
540 1 2 1 1 60 CYS HB2 . 60 CYS HB2 1 2
541 1 1 1 1 20 PRO QB . 20 PRO HB2 1 2
541 1 2 1 1 45 GLY QA . 45 GLY HA2 1 2
542 1 1 1 1 54 PHE HB2 . 54 PHE HB1 1 2
542 1 2 1 1 60 CYS HA . 60 CYS HA 1 2
543 1 1 1 1 39 CYS HB3 . 39 CYS HB1 1 2
543 1 2 1 1 60 CYS HB3 . 60 CYS HB1 1 2
544 1 1 1 1 32 TYR QB . 32 TYR HB2 1 2
544 1 2 1 1 64 CYS HB2 . 64 CYS HB1 1 2
545 1 1 1 1 16 LEU QB . 16 LEU HB1 1 2
545 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 2
546 1 1 1 1 33 ASN QB . 33 ASN HB1 1 2
546 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
547 1 1 1 1 37 LYS HA . 37 LYS HA 1 2
547 1 2 1 1 37 LYS HG3 . 37 LYS HG2 1 2
548 1 1 1 1 39 CYS HB2 . 39 CYS HB2 1 2
548 1 2 1 1 61 LYS QG . 61 LYS HG2 1 2
549 1 1 1 1 39 CYS HB2 . 39 CYS HB2 1 2
549 1 2 1 1 57 LEU MD1 . 57 LEU QD2 1 2
550 1 1 1 1 28 THR MG . 28 THR QG2 1 2
550 1 2 1 1 41 ARG QD . 41 ARG QD 1 2
551 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
551 1 2 1 1 57 LEU MD1 . 57 LEU QD2 1 2
552 1 1 1 1 15 PHE QD . 15 PHE HD1 1 2
552 1 2 1 1 34 ASN QB . 34 ASN HB1 1 2
553 1 1 1 1 10 LYS QE . 10 LYS HE1 1 2
553 1 2 1 1 15 PHE HZ . 15 PHE HZ 1 2
554 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 2
554 1 2 1 1 15 PHE QD . 15 PHE HD2 1 2
555 1 1 1 1 29 ARG QD . 29 ARG HD2 1 2
555 1 2 1 1 54 PHE HA . 54 PHE HA 1 2
556 1 1 1 1 52 ASN HB3 . 52 ASN HB1 1 2
556 1 2 1 1 53 ASN HA . 53 ASN HA 1 2
557 1 1 1 1 50 ASN HA . 50 ASN HA 1 2
557 1 2 1 1 50 ASN HB3 . 50 ASN HB1 1 2
558 1 1 1 1 54 PHE HB3 . 54 PHE HB2 1 2
558 1 2 1 1 60 CYS HB3 . 60 CYS HB1 1 2
559 1 1 1 1 29 ARG HB3 . 29 ARG HB1 1 2
559 1 2 1 1 29 ARG QD . 29 ARG HD2 1 2
560 1 1 1 1 37 LYS QB . 37 LYS HB1 1 2
560 1 2 1 1 37 LYS HE3 . 37 LYS HE2 1 2
561 1 1 1 1 10 LYS QB . 10 LYS HB1 1 2
561 1 2 1 1 10 LYS QE . 10 LYS HE2 1 2
562 1 1 1 1 57 LEU HG . 57 LEU HG 1 2
562 1 2 1 1 61 LYS HE2 . 61 LYS HE1 1 2
563 1 1 1 1 57 LEU MD1 . 57 LEU QD2 1 2
563 1 2 1 1 61 LYS HE3 . 61 LYS HE2 1 2
564 1 1 1 1 57 LEU MD2 . 57 LEU QD1 1 2
564 1 2 1 1 61 LYS HE3 . 61 LYS HE2 1 2
565 1 1 1 1 62 ASN HB2 . 62 ASN HB1 1 2
565 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
566 1 1 1 1 62 ASN HB3 . 62 ASN HB2 1 2
566 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
567 1 1 1 1 30 TYR HB3 . 30 TYR HB2 1 2
567 1 2 1 1 57 LEU MD1 . 57 LEU QD2 1 2
568 1 1 1 1 57 LEU MD1 . 57 LEU QD2 1 2
568 1 2 1 1 60 CYS HB2 . 60 CYS HB2 1 2
569 1 1 1 1 54 PHE QE . 54 PHE HE1 1 2
569 1 2 1 1 64 CYS HB3 . 64 CYS HB2 1 2
570 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2
570 1 2 1 1 64 CYS HB3 . 64 CYS HB2 1 2
571 1 1 1 1 14 CYS HB3 . 14 CYS HB1 1 2
571 1 2 1 1 15 PHE QD . 15 PHE HD1 1 2
572 1 1 1 1 30 TYR QD . 30 TYR HD2 1 2
572 1 2 1 1 39 CYS HB3 . 39 CYS HB1 1 2
573 1 1 1 1 30 TYR HA . 30 TYR HA 1 2
573 1 2 1 1 41 ARG QB . 41 ARG QB 1 2
574 1 1 1 1 38 GLN HA . 38 GLN HA 1 2
574 1 2 1 1 65 GLU QG . 65 GLU HG1 1 2
575 1 1 1 1 14 CYS HA . 14 CYS HA 1 2
575 1 2 1 1 14 CYS HB3 . 14 CYS HB1 1 2
576 1 1 1 1 61 LYS QB . 61 LYS HB1 1 2
576 1 2 1 1 61 LYS HE3 . 61 LYS HE2 1 2
577 1 1 1 1 54 PHE HB3 . 54 PHE HB2 1 2
577 1 2 1 1 60 CYS HA . 60 CYS HA 1 2
578 1 1 1 1 61 LYS QB . 61 LYS HB1 1 2
578 1 2 1 1 65 GLU QG . 65 GLU HG2 1 2
579 1 1 1 1 61 LYS QB . 61 LYS HB1 1 2
579 1 2 1 1 65 GLU HB2 . 65 GLU HB1 1 2
580 1 1 1 1 58 GLU HG3 . 58 GLU HG2 1 2
580 1 2 1 1 61 LYS QB . 61 LYS HB1 1 2
581 1 1 1 1 39 CYS HB3 . 39 CYS HB1 1 2
581 1 2 1 1 61 LYS QG . 61 LYS HG1 1 2
582 1 1 1 1 29 ARG QG . 29 ARG HG1 1 2
582 1 2 1 1 55 GLU QG . 55 GLU HG1 1 2
583 1 1 1 1 61 LYS QG . 61 LYS HG1 1 2
583 1 2 1 1 65 GLU QG . 65 GLU HG2 1 2
584 1 1 1 1 39 CYS HB3 . 39 CYS HB1 1 2
584 1 2 1 1 57 LEU MD1 . 57 LEU QD2 1 2
585 1 1 1 1 59 GLU QG . 59 GLU QG 1 2
585 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
586 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
586 1 2 1 1 44 TYR QB . 44 TYR HB1 1 2
587 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
587 1 2 1 1 44 TYR QB . 44 TYR HB1 1 2
588 1 1 1 1 27 ILE MD . 27 ILE QD1 1 2
588 1 2 1 1 44 TYR QB . 44 TYR HB1 1 2
589 1 1 1 1 57 LEU MD1 . 57 LEU QD2 1 2
589 1 2 1 1 58 GLU HG3 . 58 GLU HG2 1 2
590 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
590 1 2 1 1 55 GLU QG . 55 GLU HG1 1 2
591 1 1 1 1 31 PHE HE1 . 31 PHE HE2 1 2
591 1 2 1 1 40 GLU HB3 . 40 GLU HB1 1 2
592 1 1 1 1 11 PRO QB . 11 PRO HB1 1 2
592 1 2 1 1 13 PHE HE1 . 13 PHE HE1 1 2
593 1 1 1 1 11 PRO QB . 11 PRO HB1 1 2
593 1 2 1 1 13 PHE QD . 13 PHE HD2 1 2
594 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
594 1 2 1 1 63 ILE QG . 63 ILE HG11 1 2
595 1 1 1 1 24 ARG HB2 . 24 ARG HB1 1 2
595 1 2 1 1 26 TYR QE . 26 TYR HE2 1 2
596 1 1 1 1 29 ARG HB3 . 29 ARG HB1 1 2
596 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
597 1 1 1 1 32 TYR QE . 32 TYR HE2 1 2
597 1 2 1 1 37 LYS QB . 37 LYS HB1 1 2
598 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 2
598 1 2 1 1 15 PHE HA . 15 PHE HA 1 2
599 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
599 1 2 1 1 16 LEU QB . 16 LEU HB1 1 2
600 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
600 1 2 1 1 37 LYS QB . 37 LYS HB1 1 2
601 1 1 1 1 36 THR HB . 36 THR HB 1 2
601 1 2 1 1 38 GLN QB . 38 GLN HB2 1 2
602 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
602 1 2 1 1 37 LYS QD . 37 LYS QD 1 2
603 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
603 1 2 1 1 58 GLU HB2 . 58 GLU HB1 1 2
604 1 1 1 1 16 LEU QB . 16 LEU HB1 1 2
604 1 2 1 1 52 ASN HB3 . 52 ASN HB1 1 2
605 1 1 1 1 13 PHE QB . 13 PHE QB 1 2
605 1 2 1 1 51 MET QB . 51 MET QB 1 2
606 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
606 1 2 1 1 44 TYR QB . 44 TYR HB2 1 2
607 1 1 1 1 29 ARG HB3 . 29 ARG HB1 1 2
607 1 2 1 1 44 TYR QB . 44 TYR HB2 1 2
608 1 1 1 1 17 GLU QB . 17 GLU HB1 1 2
608 1 2 1 1 18 GLU QG . 18 GLU HG1 1 2
609 1 1 1 1 11 PRO QG . 11 PRO HG2 1 2
609 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
610 1 1 1 1 13 PHE QD . 13 PHE HD1 1 2
610 1 2 1 1 51 MET QB . 51 MET QB 1 2
611 1 1 1 1 10 LYS QD . 10 LYS QD 1 2
611 1 2 1 1 15 PHE HE2 . 15 PHE HE2 1 2
612 1 1 1 1 29 ARG QG . 29 ARG HG1 1 2
612 1 2 1 1 44 TYR HD2 . 44 TYR HD1 1 2
613 1 1 1 1 27 ILE QG . 27 ILE HG12 1 2
613 1 2 1 1 44 TYR HD2 . 44 TYR HD1 1 2
614 1 1 1 1 26 TYR HD1 . 26 TYR HD2 1 2
614 1 2 1 1 27 ILE QG . 27 ILE HG11 1 2
615 1 1 1 1 24 ARG HB3 . 24 ARG HB2 1 2
615 1 2 1 1 26 TYR QE . 26 TYR HE2 1 2
616 1 1 1 1 26 TYR QE . 26 TYR HE2 1 2
616 1 2 1 1 43 LYS QG . 43 LYS HG2 1 2
617 1 1 1 1 63 ILE MG . 63 ILE QG2 1 2
617 1 2 1 1 64 CYS HA . 64 CYS HA 1 2
618 1 1 1 1 28 THR HA . 28 THR HA 1 2
618 1 2 1 1 43 LYS QD . 43 LYS HD1 1 2
619 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 2
619 1 2 1 1 22 ILE QG . 22 ILE HG11 1 2
620 1 1 1 1 25 GLY HA3 . 25 GLY HA1 1 2
620 1 2 1 1 27 ILE QG . 27 ILE HG12 1 2
621 1 1 1 1 61 LYS HA . 61 LYS HA 1 2
621 1 2 1 1 61 LYS QD . 61 LYS HD2 1 2
622 1 1 1 1 22 ILE QG . 22 ILE HG12 1 2
622 1 2 1 1 49 GLY QA . 49 GLY HA2 1 2
623 1 1 1 1 11 PRO QD . 11 PRO HD1 1 2
623 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
624 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 2
624 1 2 1 1 51 MET QB . 51 MET QB 1 2
625 1 1 1 1 16 LEU QD . 16 LEU QD1 1 2
625 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 2
626 1 1 1 1 16 LEU QD . 16 LEU QD1 1 2
626 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 2
627 1 1 1 1 13 PHE HB3 . 13 PHE HB1 1 2
627 1 2 1 1 16 LEU QD . 16 LEU QD1 1 2
628 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
628 1 2 1 1 57 LEU HG . 57 LEU HG 1 2
629 1 1 1 1 16 LEU QD . 16 LEU QD1 1 2
629 1 2 1 1 50 ASN HB3 . 50 ASN HB1 1 2
630 1 1 1 1 29 ARG QG . 29 ARG HG2 1 2
630 1 2 1 1 44 TYR QB . 44 TYR HB1 1 2
631 1 1 1 1 18 GLU QG . 18 GLU HG1 1 2
631 1 2 1 1 20 PRO HG3 . 20 PRO HG2 1 2
632 1 1 1 1 16 LEU QD . 16 LEU QD1 1 2
632 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
633 1 1 1 1 36 THR MG . 36 THR QG2 1 2
633 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
634 1 1 1 1 57 LEU HG . 57 LEU HG 1 2
634 1 2 1 1 61 LYS QD . 61 LYS HD1 1 2
635 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
635 1 2 1 1 44 TYR HD2 . 44 TYR HD1 1 2
636 1 1 1 1 30 TYR HE2 . 30 TYR HE2 1 2
636 1 2 1 1 57 LEU MD2 . 57 LEU QD1 1 2
637 1 1 1 1 28 THR MG . 28 THR QG2 1 2
637 1 2 1 1 30 TYR HA . 30 TYR HA 1 2
638 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
638 1 2 1 1 30 TYR HA . 30 TYR HA 1 2
639 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
639 1 2 1 1 53 ASN HA . 53 ASN HA 1 2
640 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
640 1 2 1 1 57 LEU MD1 . 57 LEU QD2 1 2
641 1 1 1 1 27 ILE MD . 27 ILE QD1 1 2
641 1 2 1 1 46 GLY QA . 46 GLY HA1 1 2
642 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
642 1 2 1 1 18 GLU QG . 18 GLU HG2 1 2
643 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 2
643 1 2 1 1 11 PRO QD . 11 PRO HD1 1 2
644 1 1 1 1 57 LEU MD1 . 57 LEU QD2 1 2
644 1 2 1 1 58 GLU HA . 58 GLU HA 1 2
645 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 2
645 1 2 1 1 58 GLU HA . 58 GLU HA 1 2
646 1 1 1 1 22 ILE MG . 22 ILE QG2 1 2
646 1 2 1 1 23 CYS HB2 . 23 CYS HB1 1 2
647 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
647 1 2 1 1 29 ARG QD . 29 ARG HD1 1 2
648 1 1 1 1 25 GLY HA2 . 25 GLY HA2 1 2
648 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
649 1 1 1 1 22 ILE MG . 22 ILE QG2 1 2
649 1 2 1 1 23 CYS HB3 . 23 CYS HB2 1 2
650 1 1 1 1 30 TYR HB3 . 30 TYR HB2 1 2
650 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
651 1 1 1 1 28 THR MG . 28 THR QG2 1 2
651 1 2 1 1 41 ARG HG3 . 41 ARG HG1 1 2
652 1 1 1 1 57 LEU MD1 . 57 LEU QD2 1 2
652 1 2 1 1 61 LYS QD . 61 LYS HD2 1 2
653 1 1 1 1 18 GLU HB2 . 18 GLU HB1 1 2
653 1 2 1 1 42 PHE HD2 . 42 PHE HD1 1 2
654 1 1 1 1 18 GLU HB3 . 18 GLU HB2 1 2
654 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
655 1 1 1 1 13 PHE QD . 13 PHE HD1 1 2
655 1 2 1 1 54 PHE QE . 54 PHE HE1 1 2
656 1 1 1 1 13 PHE HE1 . 13 PHE HE1 1 2
656 1 2 1 1 54 PHE QE . 54 PHE HE2 1 2
657 1 1 1 1 13 PHE HE1 . 13 PHE HE1 1 2
657 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 2
658 1 1 1 1 13 PHE QD . 13 PHE HD1 1 2
658 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 2
659 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
659 1 2 1 1 44 TYR HD1 . 44 TYR HD2 1 2
660 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
660 1 2 1 1 32 TYR QD . 32 TYR HD1 1 2
661 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
661 1 2 1 1 26 TYR QE . 26 TYR HE2 1 2
662 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
662 1 2 1 1 31 PHE HD2 . 31 PHE HD1 1 2
663 1 1 1 1 54 PHE QD . 54 PHE HD1 1 2
663 1 2 1 1 60 CYS HB2 . 60 CYS HB2 1 2
664 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
664 1 2 1 1 53 ASN HB3 . 53 ASN HB1 1 2
665 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
665 1 2 1 1 44 TYR QB . 44 TYR HB1 1 2
666 1 1 1 1 26 TYR QE . 26 TYR HE2 1 2
666 1 2 1 1 43 LYS QE . 43 LYS QE 1 2
667 1 1 1 1 30 TYR HB2 . 30 TYR HB1 1 2
667 1 2 1 1 30 TYR QD . 30 TYR HD1 1 2
668 1 1 1 1 32 TYR QE . 32 TYR HE1 1 2
668 1 2 1 1 65 GLU QG . 65 GLU HG1 1 2
669 1 1 1 1 42 PHE HE1 . 42 PHE HE2 1 2
669 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 2
670 1 1 1 1 54 PHE HB3 . 54 PHE HB2 1 2
670 1 2 1 1 54 PHE QD . 54 PHE HD1 1 2
671 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
671 1 2 1 1 42 PHE HD2 . 42 PHE HD1 1 2
672 1 1 1 1 13 PHE HB3 . 13 PHE HB1 1 2
672 1 2 1 1 13 PHE QD . 13 PHE HD2 1 2
673 1 1 1 1 20 PRO QB . 20 PRO HB2 1 2
673 1 2 1 1 42 PHE HE2 . 42 PHE HE1 1 2
674 1 1 1 1 20 PRO HG3 . 20 PRO HG2 1 2
674 1 2 1 1 42 PHE HD2 . 42 PHE HD1 1 2
675 1 1 1 1 30 TYR HE2 . 30 TYR HE2 1 2
675 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 2
676 1 1 1 1 31 PHE HD1 . 31 PHE HD2 1 2
676 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
677 1 1 1 1 26 TYR HD1 . 26 TYR HD2 1 2
677 1 2 1 1 45 GLY QA . 45 GLY HA2 1 2
678 1 1 1 1 42 PHE HB3 . 42 PHE HB1 1 2
678 1 2 1 1 42 PHE HD1 . 42 PHE HD2 1 2
679 1 1 1 1 13 PHE QD . 13 PHE HD1 1 2
679 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 2
680 1 1 1 1 30 TYR HE2 . 30 TYR HE2 1 2
680 1 2 1 1 41 ARG HA . 41 ARG HA 1 2
681 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
681 1 2 1 1 30 TYR HA . 30 TYR HA 1 2
682 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
682 1 2 1 1 42 PHE HE1 . 42 PHE HE2 1 2
683 1 1 1 1 30 TYR HE2 . 30 TYR HE2 1 2
683 1 2 1 1 41 ARG QD . 41 ARG QD 1 2
684 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
684 1 2 1 1 42 PHE HE1 . 42 PHE HE2 1 2
685 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
685 1 2 1 1 29 ARG QD . 29 ARG HD1 1 2
686 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
686 1 2 1 1 45 GLY QA . 45 GLY HA2 1 2
687 1 1 1 1 50 ASN HA . 50 ASN HA 1 2
687 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 2
688 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
688 1 2 1 1 37 LYS HA . 37 LYS HA 1 2
689 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
689 1 2 1 1 57 LEU MD2 . 57 LEU QD1 1 2
690 1 1 1 1 57 LEU MD1 . 57 LEU QD2 1 2
690 1 2 1 1 61 LYS HE2 . 61 LYS HE1 1 2
691 1 1 1 1 11 PRO QB . 11 PRO HB2 1 2
691 1 2 1 1 13 PHE HB3 . 13 PHE HB1 1 2
692 1 1 1 1 57 LEU MD2 . 57 LEU QD1 1 2
692 1 2 1 1 61 LYS QD . 61 LYS HD2 1 2
693 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
693 1 2 1 1 10 LYS QG . 10 LYS QG 1 2
694 1 1 1 1 37 LYS HA . 37 LYS HA 1 2
694 1 2 1 1 37 LYS HG2 . 37 LYS HG1 1 2
695 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
695 1 2 1 1 61 LYS QD . 61 LYS HD2 1 2
696 1 1 1 1 61 LYS HA . 61 LYS HA 1 2
696 1 2 1 1 61 LYS QG . 61 LYS HG1 1 2
697 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
697 1 2 1 1 61 LYS QG . 61 LYS HG1 1 2
698 1 1 1 1 39 CYS HB2 . 39 CYS HB2 1 2
698 1 2 1 1 57 LEU MD2 . 57 LEU QD1 1 2
699 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
699 1 2 1 1 61 LYS QB . 61 LYS HB2 1 2
700 1 1 1 1 51 MET HA . 51 MET HA 1 2
700 1 2 1 1 51 MET ME . 51 MET QE 1 2
701 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
701 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
702 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
702 1 2 1 1 20 PRO HG3 . 20 PRO HG2 1 2
703 1 1 1 1 29 ARG QD . 29 ARG HD1 1 2
703 1 2 1 1 55 GLU QG . 55 GLU HG1 1 2
704 1 1 1 1 35 GLN HA . 35 GLN HA 1 2
704 1 2 1 1 35 GLN HB3 . 35 GLN HB2 1 2
705 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
705 1 2 1 1 39 CYS HB3 . 39 CYS HB1 1 2
706 1 1 1 1 28 THR HA . 28 THR HA 1 2
706 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 2
707 1 1 1 1 31 PHE HE1 . 31 PHE HE2 1 2
707 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
708 1 1 1 1 36 THR HA . 36 THR HA 1 2
708 1 2 1 1 37 LYS QB . 37 LYS HB2 1 2
709 1 1 1 1 61 LYS HA . 61 LYS HA 1 2
709 1 2 1 1 65 GLU QG . 65 GLU HG1 1 2
710 1 1 1 1 61 LYS HA . 61 LYS HA 1 2
710 1 2 1 1 65 GLU QB . 65 GLU QB 1 2
711 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
711 1 2 1 1 16 LEU QD . 16 LEU QD1 1 2
712 1 1 1 1 57 LEU HG . 57 LEU HG 1 2
712 1 2 1 1 61 LYS HE3 . 61 LYS HE2 1 2
713 1 1 1 1 18 GLU HB3 . 18 GLU HB2 1 2
713 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 2
714 1 1 1 1 18 GLU HB2 . 18 GLU HB1 1 2
714 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 2
715 1 1 1 1 61 LYS QD . 61 LYS HD2 1 2
715 1 2 1 1 65 GLU QG . 65 GLU HG1 1 2
716 1 1 1 1 39 CYS HA . 39 CYS HA 1 2
716 1 2 1 1 40 GLU QG . 40 GLU HG2 1 2
717 1 1 1 1 48 LEU HB2 . 48 LEU HB1 1 2
717 1 2 1 1 48 LEU HG . 48 LEU HG 1 2
718 1 1 1 1 60 CYS HA . 60 CYS HA 1 2
718 1 2 1 1 63 ILE HB . 63 ILE HB 1 2
719 1 1 1 1 57 LEU MD1 . 57 LEU QD2 1 2
719 1 2 1 1 61 LYS QG . 61 LYS HG1 1 2
720 1 1 1 1 37 LYS QB . 37 LYS HB1 1 2
720 1 2 1 1 37 LYS HE2 . 37 LYS HE1 1 2
721 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
721 1 2 1 1 51 MET QB . 51 MET QB 1 2
722 1 1 1 1 13 PHE HB3 . 13 PHE HB1 1 2
722 1 2 1 1 51 MET QB . 51 MET QB 1 2
723 1 1 1 1 33 ASN QB . 33 ASN HB1 1 2
723 1 2 1 1 40 GLU HB3 . 40 GLU HB1 1 2
724 1 1 1 1 28 THR MG . 28 THR QG2 1 2
724 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
725 1 1 1 1 57 LEU MD2 . 57 LEU QD1 1 2
725 1 2 1 1 58 GLU HG3 . 58 GLU HG2 1 2
726 1 1 1 1 57 LEU MD2 . 57 LEU QD1 1 2
726 1 2 1 1 61 LYS HE2 . 61 LYS HE1 1 2
727 1 1 1 1 57 LEU MD1 . 57 LEU QD2 1 2
727 1 2 1 1 60 CYS HB3 . 60 CYS HB1 1 2
728 1 1 1 1 28 THR HA . 28 THR HA 1 2
728 1 2 1 1 43 LYS HA . 43 LYS HA 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 . . . . . . . 5.5 1 2
2 1 . . . . . . . 4.18 1 2
3 1 . . . . . . . 5.0 1 2
4 1 . . . . . . . 5.0 1 2
5 1 . . . . . . . 3.49 1 2
6 1 . . . . . . . 4.24 1 2
7 1 . . . . . . . 3.52 1 2
8 1 . . . . . . . 3.67 1 2
9 1 . . . . . . . 4.03 1 2
10 1 . . . . . . . 3.89 1 2
11 1 . . . . . . . 3.41 1 2
12 1 . . . . . . . 4.7 1 2
13 1 . . . . . . . 5.1 1 2
14 1 . . . . . . . 3.18 1 2
15 1 . . . . . . . 3.43 1 2
16 1 . . . . . . . 4.87 1 2
17 1 . . . . . . . 4.11 1 2
18 1 . . . . . . . 4.78 1 2
19 1 . . . . . . . 4.88 1 2
20 1 . . . . . . . 4.63 1 2
21 1 . . . . . . . 4.08 1 2
22 1 . . . . . . . 4.39 1 2
23 1 . . . . . . . 4.91 1 2
24 1 . . . . . . . 4.88 1 2
25 1 . . . . . . . 3.49 1 2
26 1 . . . . . . . 3.34 1 2
27 1 . . . . . . . 3.43 1 2
28 1 . . . . . . . 3.95 1 2
29 1 . . . . . . . 5.06 1 2
30 1 . . . . . . . 3.91 1 2
31 1 . . . . . . . 3.63 1 2
32 1 . . . . . . . 4.72 1 2
33 1 . . . . . . . 4.87 1 2
34 1 . . . . . . . 4.18 1 2
35 1 . . . . . . . 3.27 1 2
36 1 . . . . . . . 3.14 1 2
37 1 . . . . . . . 5.09 1 2
38 1 . . . . . . . 4.52 1 2
39 1 . . . . . . . 3.06 1 2
40 1 . . . . . . . 5.22 1 2
41 1 . . . . . . . 3.82 1 2
42 1 . . . . . . . 4.03 1 2
43 1 . . . . . . . 3.52 1 2
44 1 . . . . . . . 5.42 1 2
45 1 . . . . . . . 5.04 1 2
46 1 . . . . . . . 4.68 1 2
47 1 . . . . . . . 3.72 1 2
48 1 . . . . . . . 3.56 1 2
49 1 . . . . . . . 3.29 1 2
50 1 . . . . . . . 2.93 1 2
51 1 . . . . . . . 4.91 1 2
52 1 . . . . . . . 4.16 1 2
53 1 . . . . . . . 4.4 1 2
54 1 . . . . . . . 4.87 1 2
55 1 . . . . . . . 4.84 1 2
56 1 . . . . . . . 4.74 1 2
57 1 . . . . . . . 5.3 1 2
58 1 . . . . . . . 4.51 1 2
59 1 . . . . . . . 4.84 1 2
60 1 . . . . . . . 4.93 1 2
61 1 . . . . . . . 3.34 1 2
62 1 . . . . . . . 2.98 1 2
63 1 . . . . . . . 4.21 1 2
64 1 . . . . . . . 3.06 1 2
65 1 . . . . . . . 5.08 1 2
66 1 . . . . . . . 4.73 1 2
67 1 . . . . . . . 3.05 1 2
68 1 . . . . . . . 3.11 1 2
69 1 . . . . . . . 2.94 1 2
70 1 . . . . . . . 4.82 1 2
71 1 . . . . . . . 3.97 1 2
72 1 . . . . . . . 3.0 1 2
73 1 . . . . . . . 3.25 1 2
74 1 . . . . . . . 3.89 1 2
75 1 . . . . . . . 3.46 1 2
76 1 . . . . . . . 3.38 1 2
77 1 . . . . . . . 4.07 1 2
78 1 . . . . . . . 2.84 1 2
79 1 . . . . . . . 3.59 1 2
80 1 . . . . . . . 3.34 1 2
81 1 . . . . . . . 2.95 1 2
82 1 . . . . . . . 3.38 1 2
83 1 . . . . . . . 3.2 1 2
84 1 . . . . . . . 2.67 1 2
85 1 . . . . . . . 2.94 1 2
86 1 . . . . . . . 2.89 1 2
87 1 . . . . . . . 4.89 1 2
88 1 . . . . . . . 2.71 1 2
89 1 . . . . . . . 2.9 1 2
90 1 . . . . . . . 4.65 1 2
91 1 . . . . . . . 3.36 1 2
92 1 . . . . . . . 3.52 1 2
93 1 . . . . . . . 3.24 1 2
94 1 . . . . . . . 3.63 1 2
95 1 . . . . . . . 4.65 1 2
96 1 . . . . . . . 4.37 1 2
97 1 . . . . . . . 3.96 1 2
98 1 . . . . . . . 4.46 1 2
99 1 . . . . . . . 3.22 1 2
100 1 . . . . . . . 4.77 1 2
101 1 . . . . . . . 5.09 1 2
102 1 . . . . . . . 2.87 1 2
103 1 . . . . . . . 3.99 1 2
104 1 . . . . . . . 4.59 1 2
105 1 . . . . . . . 3.82 1 2
106 1 . . . . . . . 4.67 1 2
107 1 . . . . . . . 3.24 1 2
108 1 . . . . . . . 3.36 1 2
109 1 . . . . . . . 4.81 1 2
110 1 . . . . . . . 4.58 1 2
111 1 . . . . . . . 3.77 1 2
112 1 . . . . . . . 3.98 1 2
113 1 . . . . . . . 4.26 1 2
114 1 . . . . . . . 4.58 1 2
115 1 . . . . . . . 3.06 1 2
116 1 . . . . . . . 3.1 1 2
117 1 . . . . . . . 4.16 1 2
118 1 . . . . . . . 3.29 1 2
119 1 . . . . . . . 4.33 1 2
120 1 . . . . . . . 4.55 1 2
121 1 . . . . . . . 4.97 1 2
122 1 . . . . . . . 3.52 1 2
123 1 . . . . . . . 4.39 1 2
124 1 . . . . . . . 3.41 1 2
125 1 . . . . . . . 3.77 1 2
126 1 . . . . . . . 4.43 1 2
127 1 . . . . . . . 3.49 1 2
128 1 . . . . . . . 5.79 1 2
129 1 . . . . . . . 4.04 1 2
130 1 . . . . . . . 5.51 1 2
131 1 . . . . . . . 3.34 1 2
132 1 . . . . . . . 3.52 1 2
133 1 . . . . . . . 3.56 1 2
134 1 . . . . . . . 3.07 1 2
135 1 . . . . . . . 3.82 1 2
136 1 . . . . . . . 4.11 1 2
137 1 . . . . . . . 3.38 1 2
138 1 . . . . . . . 3.46 1 2
139 1 . . . . . . . 3.2 1 2
140 1 . . . . . . . 3.05 1 2
141 1 . . . . . . . 3.46 1 2
142 1 . . . . . . . 3.43 1 2
143 1 . . . . . . . 4.1 1 2
144 1 . . . . . . . 3.63 1 2
145 1 . . . . . . . 4.7 1 2
146 1 . . . . . . . 3.27 1 2
147 1 . . . . . . . 5.34 1 2
148 1 . . . . . . . 4.34 1 2
149 1 . . . . . . . 4.53 1 2
150 1 . . . . . . . 3.31 1 2
151 1 . . . . . . . 3.82 1 2
152 1 . . . . . . . 4.51 1 2
153 1 . . . . . . . 5.02 1 2
154 1 . . . . . . . 3.31 1 2
155 1 . . . . . . . 3.94 1 2
156 1 . . . . . . . 4.79 1 2
157 1 . . . . . . . 4.19 1 2
158 1 . . . . . . . 4.65 1 2
159 1 . . . . . . . 3.59 1 2
160 1 . . . . . . . 4.16 1 2
161 1 . . . . . . . 3.52 1 2
162 1 . . . . . . . 4.07 1 2
163 1 . . . . . . . 4.98 1 2
164 1 . . . . . . . 3.1 1 2
165 1 . . . . . . . 3.63 1 2
166 1 . . . . . . . 4.01 1 2
167 1 . . . . . . . 4.5 1 2
168 1 . . . . . . . 3.43 1 2
169 1 . . . . . . . 5.54 1 2
170 1 . . . . . . . 4.37 1 2
171 1 . . . . . . . 3.89 1 2
172 1 . . . . . . . 4.02 1 2
173 1 . . . . . . . 4.37 1 2
174 1 . . . . . . . 3.89 1 2
175 1 . . . . . . . 3.59 1 2
176 1 . . . . . . . 4.28 1 2
177 1 . . . . . . . 3.46 1 2
178 1 . . . . . . . 3.89 1 2
179 1 . . . . . . . 3.89 1 2
180 1 . . . . . . . 3.52 1 2
181 1 . . . . . . . 3.72 1 2
182 1 . . . . . . . 3.41 1 2
183 1 . . . . . . . 5.95 1 2
184 1 . . . . . . . 4.44 1 2
185 1 . . . . . . . 4.41 1 2
186 1 . . . . . . . 3.49 1 2
187 1 . . . . . . . 3.67 1 2
188 1 . . . . . . . 4.74 1 2
189 1 . . . . . . . 3.38 1 2
190 1 . . . . . . . 3.12 1 2
191 1 . . . . . . . 3.89 1 2
192 1 . . . . . . . 3.93 1 2
193 1 . . . . . . . 3.31 1 2
194 1 . . . . . . . 3.56 1 2
195 1 . . . . . . . 3.2 1 2
196 1 . . . . . . . 4.0 1 2
197 1 . . . . . . . 2.98 1 2
198 1 . . . . . . . 4.29 1 2
199 1 . . . . . . . 3.31 1 2
200 1 . . . . . . . 3.61 1 2
201 1 . . . . . . . 4.78 1 2
202 1 . . . . . . . 3.72 1 2
203 1 . . . . . . . 4.73 1 2
204 1 . . . . . . . 3.1 1 2
205 1 . . . . . . . 3.02 1 2
206 1 . . . . . . . 4.05 1 2
207 1 . . . . . . . 3.89 1 2
208 1 . . . . . . . 4.17 1 2
209 1 . . . . . . . 4.45 1 2
210 1 . . . . . . . 3.93 1 2
211 1 . . . . . . . 3.72 1 2
212 1 . . . . . . . 2.74 1 2
213 1 . . . . . . . 3.29 1 2
214 1 . . . . . . . 4.38 1 2
215 1 . . . . . . . 3.59 1 2
216 1 . . . . . . . 4.19 1 2
217 1 . . . . . . . 6.43 1 2
218 1 . . . . . . . 3.22 1 2
219 1 . . . . . . . 6.73 1 2
220 1 . . . . . . . 4.74 1 2
221 1 . . . . . . . 4.13 1 2
222 1 . . . . . . . 6.71 1 2
223 1 . . . . . . . 3.82 1 2
224 1 . . . . . . . 4.54 1 2
225 1 . . . . . . . 4.4 1 2
226 1 . . . . . . . 6.75 1 2
227 1 . . . . . . . 5.82 1 2
228 1 . . . . . . . 5.27 1 2
229 1 . . . . . . . 3.9 1 2
230 1 . . . . . . . 4.97 1 2
231 1 . . . . . . . 4.33 1 2
232 1 . . . . . . . 6.95 1 2
233 1 . . . . . . . 6.24 1 2
234 1 . . . . . . . 4.32 1 2
235 1 . . . . . . . 3.98 1 2
236 1 . . . . . . . 5.03 1 2
237 1 . . . . . . . 5.82 1 2
238 1 . . . . . . . 7.0 1 2
239 1 . . . . . . . 4.48 1 2
240 1 . . . . . . . 5.38 1 2
241 1 . . . . . . . 7.35 1 2
242 1 . . . . . . . 4.27 1 2
243 1 . . . . . . . 3.72 1 2
244 1 . . . . . . . 4.29 1 2
245 1 . . . . . . . 4.35 1 2
246 1 . . . . . . . 3.06 1 2
247 1 . . . . . . . 4.43 1 2
248 1 . . . . . . . 5.23 1 2
249 1 . . . . . . . 5.01 1 2
250 1 . . . . . . . 7.21 1 2
251 1 . . . . . . . 4.5 1 2
252 1 . . . . . . . 4.96 1 2
253 1 . . . . . . . 4.5 1 2
254 1 . . . . . . . 2.7 1 2
255 1 . . . . . . . 5.05 1 2
256 1 . . . . . . . 3.89 1 2
257 1 . . . . . . . 4.27 1 2
258 1 . . . . . . . 3.11 1 2
259 1 . . . . . . . 4.2 1 2
260 1 . . . . . . . 3.82 1 2
261 1 . . . . . . . 5.33 1 2
262 1 . . . . . . . 4.64 1 2
263 1 . . . . . . . 4.18 1 2
264 1 . . . . . . . 3.49 1 2
265 1 . . . . . . . 3.75 1 2
266 1 . . . . . . . 4.51 1 2
267 1 . . . . . . . 3.67 1 2
268 1 . . . . . . . 5.02 1 2
269 1 . . . . . . . 3.56 1 2
270 1 . . . . . . . 3.43 1 2
271 1 . . . . . . . 3.0 1 2
272 1 . . . . . . . 4.74 1 2
273 1 . . . . . . . 5.01 1 2
274 1 . . . . . . . 3.52 1 2
275 1 . . . . . . . 4.91 1 2
276 1 . . . . . . . 3.38 1 2
277 1 . . . . . . . 3.59 1 2
278 1 . . . . . . . 3.46 1 2
279 1 . . . . . . . 4.11 1 2
280 1 . . . . . . . 4.39 1 2
281 1 . . . . . . . 3.07 1 2
282 1 . . . . . . . 3.25 1 2
283 1 . . . . . . . 4.98 1 2
284 1 . . . . . . . 5.82 1 2
285 1 . . . . . . . 5.74 1 2
286 1 . . . . . . . 3.77 1 2
287 1 . . . . . . . 5.09 1 2
288 1 . . . . . . . 5.92 1 2
289 1 . . . . . . . 2.91 1 2
290 1 . . . . . . . 4.73 1 2
291 1 . . . . . . . 3.67 1 2
292 1 . . . . . . . 4.68 1 2
293 1 . . . . . . . 5.01 1 2
294 1 . . . . . . . 3.74 1 2
295 1 . . . . . . . 4.32 1 2
296 1 . . . . . . . 3.25 1 2
297 1 . . . . . . . 3.61 1 2
298 1 . . . . . . . 3.77 1 2
299 1 . . . . . . . 3.2 1 2
300 1 . . . . . . . 3.01 1 2
301 1 . . . . . . . 4.03 1 2
302 1 . . . . . . . 5.5 1 2
303 1 . . . . . . . 4.99 1 2
304 1 . . . . . . . 3.85 1 2
305 1 . . . . . . . 4.28 1 2
306 1 . . . . . . . 5.09 1 2
307 1 . . . . . . . 4.97 1 2
308 1 . . . . . . . 5.15 1 2
309 1 . . . . . . . 4.54 1 2
310 1 . . . . . . . 5.2 1 2
311 1 . . . . . . . 4.89 1 2
312 1 . . . . . . . 4.2 1 2
313 1 . . . . . . . 5.23 1 2
314 1 . . . . . . . 4.79 1 2
315 1 . . . . . . . 3.54 1 2
316 1 . . . . . . . 3.85 1 2
317 1 . . . . . . . 3.4 1 2
318 1 . . . . . . . 5.44 1 2
319 1 . . . . . . . 5.41 1 2
320 1 . . . . . . . 5.61 1 2
321 1 . . . . . . . 6.63 1 2
322 1 . . . . . . . 5.46 1 2
323 1 . . . . . . . 3.41 1 2
324 1 . . . . . . . 4.48 1 2
325 1 . . . . . . . 3.5 1 2
326 1 . . . . . . . 4.47 1 2
327 1 . . . . . . . 4.49 1 2
328 1 . . . . . . . 4.78 1 2
329 1 . . . . . . . 3.53 1 2
330 1 . . . . . . . 4.78 1 2
331 1 . . . . . . . 5.04 1 2
332 1 . . . . . . . 3.96 1 2
333 1 . . . . . . . 5.11 1 2
334 1 . . . . . . . 5.09 1 2
335 1 . . . . . . . 5.15 1 2
336 1 . . . . . . . 5.09 1 2
337 1 . . . . . . . 3.24 1 2
338 1 . . . . . . . 3.55 1 2
339 1 . . . . . . . 3.67 1 2
340 1 . . . . . . . 5.02 1 2
341 1 . . . . . . . 4.35 1 2
342 1 . . . . . . . 3.33 1 2
343 1 . . . . . . . 5.04 1 2
344 1 . . . . . . . 3.92 1 2
345 1 . . . . . . . 3.83 1 2
346 1 . . . . . . . 3.87 1 2
347 1 . . . . . . . 4.35 1 2
348 1 . . . . . . . 4.08 1 2
349 1 . . . . . . . 3.73 1 2
350 1 . . . . . . . 3.58 1 2
351 1 . . . . . . . 4.96 1 2
352 1 . . . . . . . 4.84 1 2
353 1 . . . . . . . 4.09 1 2
354 1 . . . . . . . 5.24 1 2
355 1 . . . . . . . 4.79 1 2
356 1 . . . . . . . 4.22 1 2
357 1 . . . . . . . 7.4 1 2
358 1 . . . . . . . 5.97 1 2
359 1 . . . . . . . 6.09 1 2
360 1 . . . . . . . 6.13 1 2
361 1 . . . . . . . 6.32 1 2
362 1 . . . . . . . 4.5 1 2
363 1 . . . . . . . 4.35 1 2
364 1 . . . . . . . 3.49 1 2
365 1 . . . . . . . 3.64 1 2
366 1 . . . . . . . 3.72 1 2
367 1 . . . . . . . 3.17 1 2
368 1 . . . . . . . 3.55 1 2
369 1 . . . . . . . 4.81 1 2
370 1 . . . . . . . 4.09 1 2
371 1 . . . . . . . 5.01 1 2
372 1 . . . . . . . 4.23 1 2
373 1 . . . . . . . 3.56 1 2
374 1 . . . . . . . 3.73 1 2
375 1 . . . . . . . 3.72 1 2
376 1 . . . . . . . 4.54 1 2
377 1 . . . . . . . 3.83 1 2
378 1 . . . . . . . 3.39 1 2
379 1 . . . . . . . 4.37 1 2
380 1 . . . . . . . 4.01 1 2
381 1 . . . . . . . 4.76 1 2
382 1 . . . . . . . 5.1 1 2
383 1 . . . . . . . 4.06 1 2
384 1 . . . . . . . 4.38 1 2
385 1 . . . . . . . 4.67 1 2
386 1 . . . . . . . 4.42 1 2
387 1 . . . . . . . 4.28 1 2
388 1 . . . . . . . 3.14 1 2
389 1 . . . . . . . 3.5 1 2
390 1 . . . . . . . 3.32 1 2
391 1 . . . . . . . 3.79 1 2
392 1 . . . . . . . 3.4 1 2
393 1 . . . . . . . 3.71 1 2
394 1 . . . . . . . 4.32 1 2
395 1 . . . . . . . 5.23 1 2
396 1 . . . . . . . 5.0 1 2
397 1 . . . . . . . 4.14 1 2
398 1 . . . . . . . 3.72 1 2
399 1 . . . . . . . 4.56 1 2
400 1 . . . . . . . 3.78 1 2
401 1 . . . . . . . 3.71 1 2
402 1 . . . . . . . 4.56 1 2
403 1 . . . . . . . 5.59 1 2
404 1 . . . . . . . 5.39 1 2
405 1 . . . . . . . 3.79 1 2
406 1 . . . . . . . 6.37 1 2
407 1 . . . . . . . 5.77 1 2
408 1 . . . . . . . 5.08 1 2
409 1 . . . . . . . 4.37 1 2
410 1 . . . . . . . 5.57 1 2
411 1 . . . . . . . 3.79 1 2
412 1 . . . . . . . 3.79 1 2
413 1 . . . . . . . 3.43 1 2
414 1 . . . . . . . 4.02 1 2
415 1 . . . . . . . 3.83 1 2
416 1 . . . . . . . 4.42 1 2
417 1 . . . . . . . 4.43 1 2
418 1 . . . . . . . 3.98 1 2
419 1 . . . . . . . 4.59 1 2
420 1 . . . . . . . 4.58 1 2
421 1 . . . . . . . 4.8 1 2
422 1 . . . . . . . 5.77 1 2
423 1 . . . . . . . 3.05 1 2
424 1 . . . . . . . 4.37 1 2
425 1 . . . . . . . 2.82 1 2
426 1 . . . . . . . 2.89 1 2
427 1 . . . . . . . 2.98 1 2
428 1 . . . . . . . 4.43 1 2
429 1 . . . . . . . 5.53 1 2
430 1 . . . . . . . 5.34 1 2
431 1 . . . . . . . 4.37 1 2
432 1 . . . . . . . 4.57 1 2
433 1 . . . . . . . 5.06 1 2
434 1 . . . . . . . 4.83 1 2
435 1 . . . . . . . 4.71 1 2
436 1 . . . . . . . 6.39 1 2
437 1 . . . . . . . 5.68 1 2
438 1 . . . . . . . 4.87 1 2
439 1 . . . . . . . 3.83 1 2
440 1 . . . . . . . 3.03 1 2
441 1 . . . . . . . 3.33 1 2
442 1 . . . . . . . 3.8 1 2
443 1 . . . . . . . 3.48 1 2
444 1 . . . . . . . 5.34 1 2
445 1 . . . . . . . 4.45 1 2
446 1 . . . . . . . 3.46 1 2
447 1 . . . . . . . 4.96 1 2
448 1 . . . . . . . 4.78 1 2
449 1 . . . . . . . 2.85 1 2
450 1 . . . . . . . 3.94 1 2
451 1 . . . . . . . 4.44 1 2
452 1 . . . . . . . 5.25 1 2
453 1 . . . . . . . 5.59 1 2
454 1 . . . . . . . 4.12 1 2
455 1 . . . . . . . 2.84 1 2
456 1 . . . . . . . 5.68 1 2
457 1 . . . . . . . 5.11 1 2
458 1 . . . . . . . 4.96 1 2
459 1 . . . . . . . 5.06 1 2
460 1 . . . . . . . 2.66 1 2
461 1 . . . . . . . 3.74 1 2
462 1 . . . . . . . 3.67 1 2
463 1 . . . . . . . 4.51 1 2
464 1 . . . . . . . 6.37 1 2
465 1 . . . . . . . 4.97 1 2
466 1 . . . . . . . 3.47 1 2
467 1 . . . . . . . 3.12 1 2
468 1 . . . . . . . 4.84 1 2
469 1 . . . . . . . 4.75 1 2
470 1 . . . . . . . 5.47 1 2
471 1 . . . . . . . 4.32 1 2
472 1 . . . . . . . 6.0 1 2
473 1 . . . . . . . 7.12 1 2
474 1 . . . . . . . 6.7 1 2
475 1 . . . . . . . 4.39 1 2
476 1 . . . . . . . 4.92 1 2
477 1 . . . . . . . 5.79 1 2
478 1 . . . . . . . 4.02 1 2
479 1 . . . . . . . 3.82 1 2
480 1 . . . . . . . 5.75 1 2
481 1 . . . . . . . 4.19 1 2
482 1 . . . . . . . 3.55 1 2
483 1 . . . . . . . 7.25 1 2
484 1 . . . . . . . 6.16 1 2
485 1 . . . . . . . 6.53 1 2
486 1 . . . . . . . 5.01 1 2
487 1 . . . . . . . 3.09 1 2
488 1 . . . . . . . 4.78 1 2
489 1 . . . . . . . 3.48 1 2
490 1 . . . . . . . 4.93 1 2
491 1 . . . . . . . 5.5 1 2
492 1 . . . . . . . 5.13 1 2
493 1 . . . . . . . 5.08 1 2
494 1 . . . . . . . 5.22 1 2
495 1 . . . . . . . 4.48 1 2
496 1 . . . . . . . 2.88 1 2
497 1 . . . . . . . 3.92 1 2
498 1 . . . . . . . 4.26 1 2
499 1 . . . . . . . 2.92 1 2
500 1 . . . . . . . 3.97 1 2
501 1 . . . . . . . 3.01 1 2
502 1 . . . . . . . 5.08 1 2
503 1 . . . . . . . 3.03 1 2
504 1 . . . . . . . 2.96 1 2
505 1 . . . . . . . 4.51 1 2
506 1 . . . . . . . 3.31 1 2
507 1 . . . . . . . 3.83 1 2
508 1 . . . . . . . 4.89 1 2
509 1 . . . . . . . 3.85 1 2
510 1 . . . . . . . 3.64 1 2
511 1 . . . . . . . 6.93 1 2
512 1 . . . . . . . 4.11 1 2
513 1 . . . . . . . 4.3 1 2
514 1 . . . . . . . 4.35 1 2
515 1 . . . . . . . 5.83 1 2
516 1 . . . . . . . 5.46 1 2
517 1 . . . . . . . 4.24 1 2
518 1 . . . . . . . 4.28 1 2
519 1 . . . . . . . 4.45 1 2
520 1 . . . . . . . 4.57 1 2
521 1 . . . . . . . 3.29 1 2
522 1 . . . . . . . 3.58 1 2
523 1 . . . . . . . 3.54 1 2
524 1 . . . . . . . 6.1 1 2
525 1 . . . . . . . 3.77 1 2
526 1 . . . . . . . 3.06 1 2
527 1 . . . . . . . 4.39 1 2
528 1 . . . . . . . 4.26 1 2
529 1 . . . . . . . 3.45 1 2
530 1 . . . . . . . 3.03 1 2
531 1 . . . . . . . 3.04 1 2
532 1 . . . . . . . 3.84 1 2
533 1 . . . . . . . 4.41 1 2
534 1 . . . . . . . 6.46 1 2
535 1 . . . . . . . 4.12 1 2
536 1 . . . . . . . 4.41 1 2
537 1 . . . . . . . 4.55 1 2
538 1 . . . . . . . 5.22 1 2
539 1 . . . . . . . 4.9 1 2
540 1 . . . . . . . 3.45 1 2
541 1 . . . . . . . 4.23 1 2
542 1 . . . . . . . 3.33 1 2
543 1 . . . . . . . 3.6 1 2
544 1 . . . . . . . 3.29 1 2
545 1 . . . . . . . 3.43 1 2
546 1 . . . . . . . 4.5 1 2
547 1 . . . . . . . 3.19 1 2
548 1 . . . . . . . 4.02 1 2
549 1 . . . . . . . 5.07 1 2
550 1 . . . . . . . 5.95 1 2
551 1 . . . . . . . 4.71 1 2
552 1 . . . . . . . 3.81 1 2
553 1 . . . . . . . 3.42 1 2
554 1 . . . . . . . 3.28 1 2
555 1 . . . . . . . 5.72 1 2
556 1 . . . . . . . 6.07 1 2
557 1 . . . . . . . 2.57 1 2
558 1 . . . . . . . 3.61 1 2
559 1 . . . . . . . 3.56 1 2
560 1 . . . . . . . 3.79 1 2
561 1 . . . . . . . 3.69 1 2
562 1 . . . . . . . 4.29 1 2
563 1 . . . . . . . 5.89 1 2
564 1 . . . . . . . 5.88 1 2
565 1 . . . . . . . 6.51 1 2
566 1 . . . . . . . 6.22 1 2
567 1 . . . . . . . 5.92 1 2
568 1 . . . . . . . 6.62 1 2
569 1 . . . . . . . 4.74 1 2
570 1 . . . . . . . 4.83 1 2
571 1 . . . . . . . 4.72 1 2
572 1 . . . . . . . 3.64 1 2
573 1 . . . . . . . 5.03 1 2
574 1 . . . . . . . 3.81 1 2
575 1 . . . . . . . 2.92 1 2
576 1 . . . . . . . 3.87 1 2
577 1 . . . . . . . 4.12 1 2
578 1 . . . . . . . 4.28 1 2
579 1 . . . . . . . 4.25 1 2
580 1 . . . . . . . 4.28 1 2
581 1 . . . . . . . 4.0 1 2
582 1 . . . . . . . 3.42 1 2
583 1 . . . . . . . 4.1 1 2
584 1 . . . . . . . 5.2 1 2
585 1 . . . . . . . 6.44 1 2
586 1 . . . . . . . 6.54 1 2
587 1 . . . . . . . 3.4 1 2
588 1 . . . . . . . 6.08 1 2
589 1 . . . . . . . 6.63 1 2
590 1 . . . . . . . 6.41 1 2
591 1 . . . . . . . 3.96 1 2
592 1 . . . . . . . 3.78 1 2
593 1 . . . . . . . 3.29 1 2
594 1 . . . . . . . 3.54 1 2
595 1 . . . . . . . 4.31 1 2
596 1 . . . . . . . 4.77 1 2
597 1 . . . . . . . 4.66 1 2
598 1 . . . . . . . 4.68 1 2
599 1 . . . . . . . 2.89 1 2
600 1 . . . . . . . 4.57 1 2
601 1 . . . . . . . 3.27 1 2
602 1 . . . . . . . 4.82 1 2
603 1 . . . . . . . 2.82 1 2
604 1 . . . . . . . 3.49 1 2
605 1 . . . . . . . 4.26 1 2
606 1 . . . . . . . 4.41 1 2
607 1 . . . . . . . 5.04 1 2
608 1 . . . . . . . 4.25 1 2
609 1 . . . . . . . 5.52 1 2
610 1 . . . . . . . 4.51 1 2
611 1 . . . . . . . 4.73 1 2
612 1 . . . . . . . 4.25 1 2
613 1 . . . . . . . 4.47 1 2
614 1 . . . . . . . 5.21 1 2
615 1 . . . . . . . 4.52 1 2
616 1 . . . . . . . 4.62 1 2
617 1 . . . . . . . 6.46 1 2
618 1 . . . . . . . 3.55 1 2
619 1 . . . . . . . 4.27 1 2
620 1 . . . . . . . 3.79 1 2
621 1 . . . . . . . 4.12 1 2
622 1 . . . . . . . 4.35 1 2
623 1 . . . . . . . 5.68 1 2
624 1 . . . . . . . 5.92 1 2
625 1 . . . . . . . 5.05 1 2
626 1 . . . . . . . 5.68 1 2
627 1 . . . . . . . 5.39 1 2
628 1 . . . . . . . 3.72 1 2
629 1 . . . . . . . 5.45 1 2
630 1 . . . . . . . 3.15 1 2
631 1 . . . . . . . 3.37 1 2
632 1 . . . . . . . 7.35 1 2
633 1 . . . . . . . 5.27 1 2
634 1 . . . . . . . 3.28 1 2
635 1 . . . . . . . 6.37 1 2
636 1 . . . . . . . 6.19 1 2
637 1 . . . . . . . 6.81 1 2
638 1 . . . . . . . 4.6 1 2
639 1 . . . . . . . 4.13 1 2
640 1 . . . . . . . 6.27 1 2
641 1 . . . . . . . 5.61 1 2
642 1 . . . . . . . 3.55 1 2
643 1 . . . . . . . 7.13 1 2
644 1 . . . . . . . 7.05 1 2
645 1 . . . . . . . 5.96 1 2
646 1 . . . . . . . 8.03 1 2
647 1 . . . . . . . 6.06 1 2
648 1 . . . . . . . 6.26 1 2
649 1 . . . . . . . 6.46 1 2
650 1 . . . . . . . 5.0 1 2
651 1 . . . . . . . 5.35 1 2
652 1 . . . . . . . 6.1 1 2
653 1 . . . . . . . 4.22 1 2
654 1 . . . . . . . 4.83 1 2
655 1 . . . . . . . 4.98 1 2
656 1 . . . . . . . 4.28 1 2
657 1 . . . . . . . 4.34 1 2
658 1 . . . . . . . 4.17 1 2
659 1 . . . . . . . 3.89 1 2
660 1 . . . . . . . 3.22 1 2
661 1 . . . . . . . 4.54 1 2
662 1 . . . . . . . 4.45 1 2
663 1 . . . . . . . 3.44 1 2
664 1 . . . . . . . 4.02 1 2
665 1 . . . . . . . 4.1 1 2
666 1 . . . . . . . 5.4 1 2
667 1 . . . . . . . 3.21 1 2
668 1 . . . . . . . 3.82 1 2
669 1 . . . . . . . 3.87 1 2
670 1 . . . . . . . 3.07 1 2
671 1 . . . . . . . 2.95 1 2
672 1 . . . . . . . 2.98 1 2
673 1 . . . . . . . 4.41 1 2
674 1 . . . . . . . 3.41 1 2
675 1 . . . . . . . 3.64 1 2
676 1 . . . . . . . 4.32 1 2
677 1 . . . . . . . 4.15 1 2
678 1 . . . . . . . 2.93 1 2
679 1 . . . . . . . 4.17 1 2
680 1 . . . . . . . 4.33 1 2
681 1 . . . . . . . 4.49 1 2
682 1 . . . . . . . 4.78 1 2
683 1 . . . . . . . 4.79 1 2
684 1 . . . . . . . 3.48 1 2
685 1 . . . . . . . 3.18 1 2
686 1 . . . . . . . 3.75 1 2
687 1 . . . . . . . 2.73 1 2
688 1 . . . . . . . 3.79 1 2
689 1 . . . . . . . 6.6 1 2
690 1 . . . . . . . 6.45 1 2
691 1 . . . . . . . 4.25 1 2
692 1 . . . . . . . 8.17 1 2
693 1 . . . . . . . 3.92 1 2
694 1 . . . . . . . 3.06 1 2
695 1 . . . . . . . 3.88 1 2
696 1 . . . . . . . 3.71 1 2
697 1 . . . . . . . 3.65 1 2
698 1 . . . . . . . 6.51 1 2
699 1 . . . . . . . 3.27 1 2
700 1 . . . . . . . 5.0 1 2
701 1 . . . . . . . 5.09 1 2
702 1 . . . . . . . 4.17 1 2
703 1 . . . . . . . 3.36 1 2
704 1 . . . . . . . 2.9 1 2
705 1 . . . . . . . 4.23 1 2
706 1 . . . . . . . 3.72 1 2
707 1 . . . . . . . 4.05 1 2
708 1 . . . . . . . 4.41 1 2
709 1 . . . . . . . 3.22 1 2
710 1 . . . . . . . 3.6 1 2
711 1 . . . . . . . 5.14 1 2
712 1 . . . . . . . 4.2 1 2
713 1 . . . . . . . 4.92 1 2
714 1 . . . . . . . 5.15 1 2
715 1 . . . . . . . 4.57 1 2
716 1 . . . . . . . 4.59 1 2
717 1 . . . . . . . 3.12 1 2
718 1 . . . . . . . 3.63 1 2
719 1 . . . . . . . 5.66 1 2
720 1 . . . . . . . 4.1 1 2
721 1 . . . . . . . 4.02 1 2
722 1 . . . . . . . 4.03 1 2
723 1 . . . . . . . 3.87 1 2
724 1 . . . . . . . 6.94 1 2
725 1 . . . . . . . 7.94 1 2
726 1 . . . . . . . 5.8 1 2
727 1 . . . . . . . 5.74 1 2
728 1 . . . . . . . 4.9 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
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 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 29 ARG O . 29 ARG O 1 3
1 1 2 1 1 42 PHE H . 42 PHE H 1 3
2 1 1 1 1 29 ARG O . 29 ARG O 1 3
2 1 2 1 1 42 PHE N . 42 PHE N 1 3
3 1 1 1 1 31 PHE O . 31 PHE O 1 3
3 1 2 1 1 40 GLU H . 40 GLU H 1 3
4 1 1 1 1 31 PHE O . 31 PHE O 1 3
4 1 2 1 1 40 GLU N . 40 GLU N 1 3
5 1 1 1 1 33 ASN O . 33 ASN O 1 3
5 1 2 1 1 38 GLN H . 38 GLN H 1 3
6 1 1 1 1 33 ASN O . 33 ASN O 1 3
6 1 2 1 1 38 GLN N . 38 GLN N 1 3
7 1 1 1 1 33 ASN H . 33 ASN H 1 3
7 1 2 1 1 38 GLN O . 38 GLN O 1 3
8 1 1 1 1 33 ASN N . 33 ASN N 1 3
8 1 2 1 1 38 GLN O . 38 GLN O 1 3
9 1 1 1 1 31 PHE H . 31 PHE H 1 3
9 1 2 1 1 40 GLU O . 40 GLU O 1 3
10 1 1 1 1 31 PHE N . 31 PHE N 1 3
10 1 2 1 1 40 GLU O . 40 GLU O 1 3
11 1 1 1 1 29 ARG H . 29 ARG H 1 3
11 1 2 1 1 42 PHE O . 42 PHE O 1 3
12 1 1 1 1 29 ARG N . 29 ARG N 1 3
12 1 2 1 1 42 PHE O . 42 PHE O 1 3
13 1 1 1 1 11 PRO O . 11 PRO O 1 3
13 1 2 1 1 14 CYS H . 14 CYS H 1 3
14 1 1 1 1 11 PRO O . 11 PRO O 1 3
14 1 2 1 1 14 CYS N . 14 CYS N 1 3
15 1 1 1 1 12 ASP O . 12 ASP O 1 3
15 1 2 1 1 15 PHE H . 15 PHE H 1 3
16 1 1 1 1 12 ASP O . 12 ASP O 1 3
16 1 2 1 1 15 PHE N . 15 PHE N 1 3
17 1 1 1 1 13 PHE O . 13 PHE O 1 3
17 1 2 1 1 16 LEU H . 16 LEU H 1 3
18 1 1 1 1 13 PHE O . 13 PHE O 1 3
18 1 2 1 1 16 LEU N . 16 LEU N 1 3
19 1 1 1 1 56 THR O . 56 THR O 1 3
19 1 2 1 1 60 CYS H . 60 CYS H 1 3
20 1 1 1 1 56 THR O . 56 THR O 1 3
20 1 2 1 1 60 CYS N . 60 CYS N 1 3
21 1 1 1 1 57 LEU O . 57 LEU O 1 3
21 1 2 1 1 61 LYS H . 61 LYS H 1 3
22 1 1 1 1 57 LEU O . 57 LEU O 1 3
22 1 2 1 1 61 LYS N . 61 LYS N 1 3
23 1 1 1 1 58 GLU O . 58 GLU O 1 3
23 1 2 1 1 62 ASN H . 62 ASN H 1 3
24 1 1 1 1 58 GLU O . 58 GLU O 1 3
24 1 2 1 1 62 ASN N . 62 ASN N 1 3
25 1 1 1 1 59 GLU O . 59 GLU O 1 3
25 1 2 1 1 63 ILE H . 63 ILE H 1 3
26 1 1 1 1 59 GLU O . 59 GLU O 1 3
26 1 2 1 1 63 ILE N . 63 ILE N 1 3
27 1 1 1 1 60 CYS O . 60 CYS O 1 3
27 1 2 1 1 64 CYS H . 64 CYS H 1 3
28 1 1 1 1 60 CYS O . 60 CYS O 1 3
28 1 2 1 1 64 CYS N . 64 CYS N 1 3
29 1 1 1 1 30 TYR H . 30 TYR H 1 3
29 1 2 1 1 54 PHE O . 54 PHE O 1 3
30 1 1 1 1 30 TYR N . 30 TYR N 1 3
30 1 2 1 1 54 PHE O . 54 PHE 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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG 35.0 85.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
2 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -85.0 -35.0 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
3 CHI1 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG -85.0 -35.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
4 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG 155.0 205.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
5 CHI1 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -85.0 -35.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
6 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG 35.0 85.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
7 CHI1 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG 155.0 205.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
8 CHI1 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN CB 1 1 33 ASN CG 155.0 205.0 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
9 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -85.0 -35.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
10 CHI1 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG 35.0 85.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
11 CHI1 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG 155.0 205.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
12 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG 35.0 85.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
13 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 155.0 205.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
14 CHI1 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG 155.0 205.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
15 CHI1 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE CB 1 1 54 PHE CG -85.0 -35.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
16 CHI1 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG 155.0 205.0 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
17 CHI1 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS CB 1 1 64 CYS SG -85.0 -35.0 . 64 CYS . . 64 CYS . . 64 CYS . . 64 CYS . 1 1
18 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG 35.0 85.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
19 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -85.0 -35.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
20 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -85.0 -35.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
21 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 35.0 85.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
22 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 155.0 205.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
23 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -85.0 -35.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 3.486 -0.629 -0.972 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 2.338 1.425 -1.743 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 3.533 1.596 -2.682 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP HA H 1.588 -0.594 -1.979 1.00 . A A . 1 ASP HA 1 1
1 6 1 1 1 ASP HB2 H 1.429 1.719 -2.268 1.00 . A A . 1 ASP HB2 1 1
1 7 1 1 1 ASP HB3 H 2.461 2.059 -0.864 1.00 . A A . 1 ASP HB3 1 1
1 8 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
1 9 1 1 1 ASP O O 4.284 -0.022 -0.243 1.00 . A A . 1 ASP O 1 1
1 10 1 1 1 ASP OD1 O 3.423 0.998 -3.819 1.00 . A A . 1 ASP OD1 1 1
1 11 1 1 1 ASP OD2 O 4.520 2.267 -2.344 1.00 . A A . 1 ASP OD2 1 1
1 12 1 1 2 TYR C C 5.137 -2.863 0.120 1.00 . A A . 2 TYR C 1 1
1 13 1 1 2 TYR CA C 5.008 -2.464 -1.352 1.00 . A A . 2 TYR CA 1 1
1 14 1 1 2 TYR CB C 6.148 -1.529 -1.794 1.00 . A A . 2 TYR CB 1 1
1 15 1 1 2 TYR CD1 C 7.037 -3.135 -3.555 1.00 . A A . 2 TYR CD1 1 1
1 16 1 1 2 TYR CD2 C 8.637 -1.973 -2.119 1.00 . A A . 2 TYR CD2 1 1
1 17 1 1 2 TYR CE1 C 8.101 -3.783 -4.217 1.00 . A A . 2 TYR CE1 1 1
1 18 1 1 2 TYR CE2 C 9.701 -2.622 -2.781 1.00 . A A . 2 TYR CE2 1 1
1 19 1 1 2 TYR CG C 7.300 -2.228 -2.503 1.00 . A A . 2 TYR CG 1 1
1 20 1 1 2 TYR CZ C 9.434 -3.528 -3.830 1.00 . A A . 2 TYR CZ 1 1
1 21 1 1 2 TYR H H 3.031 -2.254 -2.146 1.00 . A A . 2 TYR H 1 1
1 22 1 1 2 TYR HA H 5.037 -3.374 -1.954 1.00 . A A . 2 TYR HA 1 1
1 23 1 1 2 TYR HB2 H 5.740 -0.751 -2.443 1.00 . A A . 2 TYR HB2 1 1
1 24 1 1 2 TYR HB3 H 6.555 -1.028 -0.913 1.00 . A A . 2 TYR HB3 1 1
1 25 1 1 2 TYR HD1 H 6.019 -3.335 -3.858 1.00 . A A . 2 TYR HD1 1 1
1 26 1 1 2 TYR HD2 H 8.851 -1.280 -1.318 1.00 . A A . 2 TYR HD2 1 1
1 27 1 1 2 TYR HE1 H 7.890 -4.476 -5.020 1.00 . A A . 2 TYR HE1 1 1
1 28 1 1 2 TYR HE2 H 10.720 -2.421 -2.480 1.00 . A A . 2 TYR HE2 1 1
1 29 1 1 2 TYR HH H 10.684 -5.013 -4.094 1.00 . A A . 2 TYR HH 1 1
1 30 1 1 2 TYR N N 3.727 -1.813 -1.563 1.00 . A A . 2 TYR N 1 1
1 31 1 1 2 TYR O O 4.098 -3.107 0.750 1.00 . A A . 2 TYR O 1 1
1 32 1 1 2 TYR OH O 10.462 -4.159 -4.472 1.00 . A A . 2 TYR OH 1 1
1 33 1 1 3 LYS C C 7.495 -2.240 2.677 1.00 . A A . 3 LYS C 1 1
1 34 1 1 3 LYS CA C 6.630 -3.310 2.007 1.00 . A A . 3 LYS CA 1 1
1 35 1 1 3 LYS CB C 7.229 -4.716 2.076 1.00 . A A . 3 LYS CB 1 1
1 36 1 1 3 LYS CD C 8.673 -6.417 0.900 1.00 . A A . 3 LYS CD 1 1
1 37 1 1 3 LYS CE C 9.167 -6.814 2.292 1.00 . A A . 3 LYS CE 1 1
1 38 1 1 3 LYS CG C 8.161 -4.974 0.891 1.00 . A A . 3 LYS CG 1 1
1 39 1 1 3 LYS H H 7.184 -2.714 0.037 1.00 . A A . 3 LYS H 1 1
1 40 1 1 3 LYS HA H 5.659 -3.341 2.500 1.00 . A A . 3 LYS HA 1 1
1 41 1 1 3 LYS HB2 H 7.796 -4.814 3.002 1.00 . A A . 3 LYS HB2 1 1
1 42 1 1 3 LYS HB3 H 6.419 -5.446 2.078 1.00 . A A . 3 LYS HB3 1 1
1 43 1 1 3 LYS HD2 H 7.861 -7.082 0.608 1.00 . A A . 3 LYS HD2 1 1
1 44 1 1 3 LYS HD3 H 9.484 -6.508 0.177 1.00 . A A . 3 LYS HD3 1 1
1 45 1 1 3 LYS HE2 H 10.024 -7.480 2.191 1.00 . A A . 3 LYS HE2 1 1
1 46 1 1 3 LYS HE3 H 9.474 -5.919 2.832 1.00 . A A . 3 LYS HE3 1 1
1 47 1 1 3 LYS HG2 H 7.614 -4.798 -0.035 1.00 . A A . 3 LYS HG2 1 1
1 48 1 1 3 LYS HG3 H 9.001 -4.282 0.945 1.00 . A A . 3 LYS HG3 1 1
1 49 1 1 3 LYS HZ1 H 7.817 -8.348 2.531 1.00 . A A . 3 LYS HZ1 1 1
1 50 1 1 3 LYS HZ2 H 8.457 -7.765 3.959 1.00 . A A . 3 LYS HZ2 1 1
1 51 1 1 3 LYS HZ3 H 7.298 -6.896 3.147 1.00 . A A . 3 LYS HZ3 1 1
1 52 1 1 3 LYS N N 6.381 -2.931 0.627 1.00 . A A . 3 LYS N 1 1
1 53 1 1 3 LYS NZ N 8.104 -7.510 3.036 1.00 . A A . 3 LYS NZ 1 1
1 54 1 1 3 LYS O O 7.877 -1.278 1.994 1.00 . A A . 3 LYS O 1 1
1 55 1 1 4 ASP C C 10.038 -1.556 4.239 1.00 . A A . 4 ASP C 1 1
1 56 1 1 4 ASP CA C 8.591 -1.482 4.730 1.00 . A A . 4 ASP CA 1 1
1 57 1 1 4 ASP CB C 8.581 -1.814 6.223 1.00 . A A . 4 ASP CB 1 1
1 58 1 1 4 ASP CG C 9.223 -0.758 7.125 1.00 . A A . 4 ASP CG 1 1
1 59 1 1 4 ASP H H 7.425 -3.246 4.467 1.00 . A A . 4 ASP H 1 1
1 60 1 1 4 ASP HA H 8.211 -0.474 4.562 1.00 . A A . 4 ASP HA 1 1
1 61 1 1 4 ASP HB2 H 7.537 -1.941 6.512 1.00 . A A . 4 ASP HB2 1 1
1 62 1 1 4 ASP HB3 H 9.099 -2.766 6.338 1.00 . A A . 4 ASP HB3 1 1
1 63 1 1 4 ASP N N 7.780 -2.424 3.978 1.00 . A A . 4 ASP N 1 1
1 64 1 1 4 ASP O O 10.869 -2.152 4.940 1.00 . A A . 4 ASP O 1 1
1 65 1 1 4 ASP OD1 O 10.073 0.015 6.540 1.00 . A A . 4 ASP OD1 1 1
1 66 1 1 4 ASP OD2 O 8.925 -0.679 8.326 1.00 . A A . 4 ASP OD2 1 1
1 67 1 1 5 ASP C C 12.594 -0.207 3.421 1.00 . A A . 5 ASP C 1 1
1 68 1 1 5 ASP CA C 11.641 -0.958 2.488 1.00 . A A . 5 ASP CA 1 1
1 69 1 1 5 ASP CB C 11.655 -0.252 1.131 1.00 . A A . 5 ASP CB 1 1
1 70 1 1 5 ASP CG C 11.282 -1.135 -0.061 1.00 . A A . 5 ASP CG 1 1
1 71 1 1 5 ASP H H 9.563 -0.489 2.549 1.00 . A A . 5 ASP H 1 1
1 72 1 1 5 ASP HA H 11.984 -1.987 2.385 1.00 . A A . 5 ASP HA 1 1
1 73 1 1 5 ASP HB2 H 10.946 0.574 1.196 1.00 . A A . 5 ASP HB2 1 1
1 74 1 1 5 ASP HB3 H 12.658 0.151 0.995 1.00 . A A . 5 ASP HB3 1 1
1 75 1 1 5 ASP N N 10.307 -0.959 3.064 1.00 . A A . 5 ASP N 1 1
1 76 1 1 5 ASP O O 12.133 0.291 4.458 1.00 . A A . 5 ASP O 1 1
1 77 1 1 5 ASP OD1 O 10.832 -2.279 0.107 1.00 . A A . 5 ASP OD1 1 1
1 78 1 1 5 ASP OD2 O 11.473 -0.599 -1.219 1.00 . A A . 5 ASP OD2 1 1
1 79 1 1 6 ASP C C 15.368 -0.390 4.952 1.00 . A A . 6 ASP C 1 1
1 80 1 1 6 ASP CA C 14.887 0.541 3.837 1.00 . A A . 6 ASP CA 1 1
1 81 1 1 6 ASP CB C 14.311 1.800 4.488 1.00 . A A . 6 ASP CB 1 1
1 82 1 1 6 ASP CG C 13.283 2.553 3.642 1.00 . A A . 6 ASP CG 1 1
1 83 1 1 6 ASP H H 14.180 -0.581 2.169 1.00 . A A . 6 ASP H 1 1
1 84 1 1 6 ASP HA H 15.733 0.796 3.198 1.00 . A A . 6 ASP HA 1 1
1 85 1 1 6 ASP HB2 H 13.843 1.488 5.422 1.00 . A A . 6 ASP HB2 1 1
1 86 1 1 6 ASP HB3 H 15.155 2.452 4.714 1.00 . A A . 6 ASP HB3 1 1
1 87 1 1 6 ASP N N 13.882 -0.142 3.041 1.00 . A A . 6 ASP N 1 1
1 88 1 1 6 ASP O O 16.574 -0.674 5.005 1.00 . A A . 6 ASP O 1 1
1 89 1 1 6 ASP OD1 O 13.551 2.921 2.488 1.00 . A A . 6 ASP OD1 1 1
1 90 1 1 6 ASP OD2 O 12.149 2.762 4.221 1.00 . A A . 6 ASP OD2 1 1
1 91 1 1 7 ASP C C 15.038 -3.130 6.361 1.00 . A A . 7 ASP C 1 1
1 92 1 1 7 ASP CA C 14.758 -1.729 6.908 1.00 . A A . 7 ASP CA 1 1
1 93 1 1 7 ASP CB C 13.594 -1.832 7.897 1.00 . A A . 7 ASP CB 1 1
1 94 1 1 7 ASP CG C 13.987 -2.242 9.317 1.00 . A A . 7 ASP CG 1 1
1 95 1 1 7 ASP H H 13.458 -0.557 5.692 1.00 . A A . 7 ASP H 1 1
1 96 1 1 7 ASP HA H 15.652 -1.359 7.410 1.00 . A A . 7 ASP HA 1 1
1 97 1 1 7 ASP HB2 H 13.119 -0.852 7.929 1.00 . A A . 7 ASP HB2 1 1
1 98 1 1 7 ASP HB3 H 12.891 -2.554 7.482 1.00 . A A . 7 ASP HB3 1 1
1 99 1 1 7 ASP N N 14.432 -0.840 5.807 1.00 . A A . 7 ASP N 1 1
1 100 1 1 7 ASP O O 14.313 -4.065 6.733 1.00 . A A . 7 ASP O 1 1
1 101 1 1 7 ASP OD1 O 15.165 -1.869 9.687 1.00 . A A . 7 ASP OD1 1 1
1 102 1 1 7 ASP OD2 O 13.207 -2.885 10.035 1.00 . A A . 7 ASP OD2 1 1
1 103 1 1 8 LYS C C 15.172 -5.345 4.655 1.00 . A A . 8 LYS C 1 1
1 104 1 1 8 LYS CA C 16.436 -4.522 4.911 1.00 . A A . 8 LYS CA 1 1
1 105 1 1 8 LYS CB C 17.469 -5.237 5.784 1.00 . A A . 8 LYS CB 1 1
1 106 1 1 8 LYS CD C 16.969 -7.488 6.806 1.00 . A A . 8 LYS CD 1 1
1 107 1 1 8 LYS CE C 18.115 -7.988 7.688 1.00 . A A . 8 LYS CE 1 1
1 108 1 1 8 LYS CG C 16.794 -5.973 6.942 1.00 . A A . 8 LYS CG 1 1
1 109 1 1 8 LYS H H 16.615 -2.425 5.248 1.00 . A A . 8 LYS H 1 1
1 110 1 1 8 LYS HA H 16.911 -4.295 3.957 1.00 . A A . 8 LYS HA 1 1
1 111 1 1 8 LYS HB2 H 18.011 -5.958 5.172 1.00 . A A . 8 LYS HB2 1 1
1 112 1 1 8 LYS HB3 H 18.174 -4.501 6.172 1.00 . A A . 8 LYS HB3 1 1
1 113 1 1 8 LYS HD2 H 16.046 -7.980 7.110 1.00 . A A . 8 LYS HD2 1 1
1 114 1 1 8 LYS HD3 H 17.172 -7.727 5.762 1.00 . A A . 8 LYS HD3 1 1
1 115 1 1 8 LYS HE2 H 18.001 -7.577 8.691 1.00 . A A . 8 LYS HE2 1 1
1 116 1 1 8 LYS HE3 H 18.076 -9.075 7.743 1.00 . A A . 8 LYS HE3 1 1
1 117 1 1 8 LYS HG2 H 17.243 -5.647 7.879 1.00 . A A . 8 LYS HG2 1 1
1 118 1 1 8 LYS HG3 H 15.733 -5.722 6.950 1.00 . A A . 8 LYS HG3 1 1
1 119 1 1 8 LYS HZ1 H 19.449 -6.542 7.088 1.00 . A A . 8 LYS HZ1 1 1
1 120 1 1 8 LYS HZ2 H 20.158 -7.905 7.743 1.00 . A A . 8 LYS HZ2 1 1
1 121 1 1 8 LYS HZ3 H 19.538 -7.944 6.203 1.00 . A A . 8 LYS HZ3 1 1
1 122 1 1 8 LYS N N 16.067 -3.247 5.502 1.00 . A A . 8 LYS N 1 1
1 123 1 1 8 LYS NZ N 19.412 -7.560 7.139 1.00 . A A . 8 LYS NZ 1 1
1 124 1 1 8 LYS O O 15.169 -6.540 4.987 1.00 . A A . 8 LYS O 1 1
1 125 1 1 9 LEU C C 12.571 -6.373 4.894 1.00 . A A . 9 LEU C 1 1
1 126 1 1 9 LEU CA C 12.885 -5.370 3.782 1.00 . A A . 9 LEU CA 1 1
1 127 1 1 9 LEU CB C 12.927 -5.994 2.386 1.00 . A A . 9 LEU CB 1 1
1 128 1 1 9 LEU CD1 C 14.056 -7.761 0.985 1.00 . A A . 9 LEU CD1 1 1
1 129 1 1 9 LEU CD2 C 15.200 -5.534 1.394 1.00 . A A . 9 LEU CD2 1 1
1 130 1 1 9 LEU CG C 14.265 -6.604 1.963 1.00 . A A . 9 LEU CG 1 1
1 131 1 1 9 LEU H H 14.227 -3.715 3.836 1.00 . A A . 9 LEU H 1 1
1 132 1 1 9 LEU HA H 12.118 -4.597 3.774 1.00 . A A . 9 LEU HA 1 1
1 133 1 1 9 LEU HB2 H 12.163 -6.772 2.373 1.00 . A A . 9 LEU HB2 1 1
1 134 1 1 9 LEU HB3 H 12.642 -5.205 1.690 1.00 . A A . 9 LEU HB3 1 1
1 135 1 1 9 LEU HD11 H 13.533 -7.407 0.097 1.00 . A A . 9 LEU HD11 1 1
1 136 1 1 9 LEU HD12 H 15.027 -8.170 0.706 1.00 . A A . 9 LEU HD12 1 1
1 137 1 1 9 LEU HD13 H 13.463 -8.545 1.457 1.00 . A A . 9 LEU HD13 1 1
1 138 1 1 9 LEU HD21 H 15.383 -4.764 2.143 1.00 . A A . 9 LEU HD21 1 1
1 139 1 1 9 LEU HD22 H 16.140 -6.003 1.104 1.00 . A A . 9 LEU HD22 1 1
1 140 1 1 9 LEU HD23 H 14.747 -5.075 0.516 1.00 . A A . 9 LEU HD23 1 1
1 141 1 1 9 LEU HG H 14.699 -7.002 2.881 1.00 . A A . 9 LEU HG 1 1
1 142 1 1 9 LEU N N 14.141 -4.702 4.079 1.00 . A A . 9 LEU N 1 1
1 143 1 1 9 LEU O O 12.838 -7.569 4.703 1.00 . A A . 9 LEU O 1 1
1 144 1 1 10 LYS C C 10.152 -6.814 7.261 1.00 . A A . 10 LYS C 1 1
1 145 1 1 10 LYS CA C 11.675 -6.721 7.145 1.00 . A A . 10 LYS CA 1 1
1 146 1 1 10 LYS CB C 12.358 -6.219 8.419 1.00 . A A . 10 LYS CB 1 1
1 147 1 1 10 LYS CD C 13.353 -7.315 10.461 1.00 . A A . 10 LYS CD 1 1
1 148 1 1 10 LYS CE C 14.749 -7.082 11.043 1.00 . A A . 10 LYS CE 1 1
1 149 1 1 10 LYS CG C 13.377 -7.239 8.933 1.00 . A A . 10 LYS CG 1 1
1 150 1 1 10 LYS H H 11.833 -4.875 6.091 1.00 . A A . 10 LYS H 1 1
1 151 1 1 10 LYS HA H 12.075 -7.711 6.925 1.00 . A A . 10 LYS HA 1 1
1 152 1 1 10 LYS HB2 H 12.873 -5.284 8.199 1.00 . A A . 10 LYS HB2 1 1
1 153 1 1 10 LYS HB3 H 11.599 -6.037 9.179 1.00 . A A . 10 LYS HB3 1 1
1 154 1 1 10 LYS HD2 H 12.677 -6.550 10.843 1.00 . A A . 10 LYS HD2 1 1
1 155 1 1 10 LYS HD3 H 12.984 -8.296 10.760 1.00 . A A . 10 LYS HD3 1 1
1 156 1 1 10 LYS HE2 H 15.497 -7.329 10.290 1.00 . A A . 10 LYS HE2 1 1
1 157 1 1 10 LYS HE3 H 14.852 -6.032 11.315 1.00 . A A . 10 LYS HE3 1 1
1 158 1 1 10 LYS HG2 H 13.132 -8.219 8.525 1.00 . A A . 10 LYS HG2 1 1
1 159 1 1 10 LYS HG3 H 14.370 -6.949 8.590 1.00 . A A . 10 LYS HG3 1 1
1 160 1 1 10 LYS HZ1 H 14.865 -8.914 11.971 1.00 . A A . 10 LYS HZ1 1 1
1 161 1 1 10 LYS HZ2 H 15.897 -7.758 12.595 1.00 . A A . 10 LYS HZ2 1 1
1 162 1 1 10 LYS HZ3 H 14.274 -7.705 12.945 1.00 . A A . 10 LYS HZ3 1 1
1 163 1 1 10 LYS N N 12.020 -5.875 6.016 1.00 . A A . 10 LYS N 1 1
1 164 1 1 10 LYS NZ N 14.962 -7.931 12.226 1.00 . A A . 10 LYS NZ 1 1
1 165 1 1 10 LYS O O 9.472 -5.846 6.888 1.00 . A A . 10 LYS O 1 1
1 166 1 1 11 PRO C C 7.668 -7.365 9.088 1.00 . A A . 11 PRO C 1 1
1 167 1 1 11 PRO CA C 8.234 -8.205 7.941 1.00 . A A . 11 PRO CA 1 1
1 168 1 1 11 PRO CB C 8.124 -9.701 8.190 1.00 . A A . 11 PRO CB 1 1
1 169 1 1 11 PRO CD C 10.490 -9.044 8.268 1.00 . A A . 11 PRO CD 1 1
1 170 1 1 11 PRO CG C 9.513 -10.158 8.606 1.00 . A A . 11 PRO CG 1 1
1 171 1 1 11 PRO HA H 7.707 -7.905 7.036 1.00 . A A . 11 PRO HA 1 1
1 172 1 1 11 PRO HB2 H 7.422 -9.920 8.995 1.00 . A A . 11 PRO HB2 1 1
1 173 1 1 11 PRO HB3 H 7.811 -10.233 7.292 1.00 . A A . 11 PRO HB3 1 1
1 174 1 1 11 PRO HD2 H 11.046 -8.755 9.160 1.00 . A A . 11 PRO HD2 1 1
1 175 1 1 11 PRO HD3 H 11.190 -9.403 7.514 1.00 . A A . 11 PRO HD3 1 1
1 176 1 1 11 PRO HG2 H 9.529 -10.370 9.675 1.00 . A A . 11 PRO HG2 1 1
1 177 1 1 11 PRO HG3 H 9.766 -11.066 8.060 1.00 . A A . 11 PRO HG3 1 1
1 178 1 1 11 PRO N N 9.655 -7.957 7.766 1.00 . A A . 11 PRO N 1 1
1 179 1 1 11 PRO O O 7.949 -7.689 10.251 1.00 . A A . 11 PRO O 1 1
1 180 1 1 12 ASP C C 5.321 -6.249 10.599 1.00 . A A . 12 ASP C 1 1
1 181 1 1 12 ASP CA C 6.297 -5.444 9.737 1.00 . A A . 12 ASP CA 1 1
1 182 1 1 12 ASP CB C 5.515 -4.309 9.072 1.00 . A A . 12 ASP CB 1 1
1 183 1 1 12 ASP CG C 5.048 -3.204 10.021 1.00 . A A . 12 ASP CG 1 1
1 184 1 1 12 ASP H H 6.713 -6.122 7.760 1.00 . A A . 12 ASP H 1 1
1 185 1 1 12 ASP HA H 7.084 -5.042 10.374 1.00 . A A . 12 ASP HA 1 1
1 186 1 1 12 ASP HB2 H 6.169 -3.875 8.316 1.00 . A A . 12 ASP HB2 1 1
1 187 1 1 12 ASP HB3 H 4.656 -4.765 8.579 1.00 . A A . 12 ASP HB3 1 1
1 188 1 1 12 ASP N N 6.895 -6.320 8.744 1.00 . A A . 12 ASP N 1 1
1 189 1 1 12 ASP O O 5.145 -5.897 11.774 1.00 . A A . 12 ASP O 1 1
1 190 1 1 12 ASP OD1 O 5.821 -2.306 10.385 1.00 . A A . 12 ASP OD1 1 1
1 191 1 1 12 ASP OD2 O 3.816 -3.290 10.394 1.00 . A A . 12 ASP OD2 1 1
1 192 1 1 13 PHE C C 4.442 -8.717 11.962 1.00 . A A . 13 PHE C 1 1
1 193 1 1 13 PHE CA C 3.770 -8.138 10.716 1.00 . A A . 13 PHE CA 1 1
1 194 1 1 13 PHE CB C 3.293 -9.264 9.778 1.00 . A A . 13 PHE CB 1 1
1 195 1 1 13 PHE CD1 C 4.723 -11.240 10.518 1.00 . A A . 13 PHE CD1 1 1
1 196 1 1 13 PHE CD2 C 4.920 -10.443 8.216 1.00 . A A . 13 PHE CD2 1 1
1 197 1 1 13 PHE CE1 C 5.691 -12.233 10.256 1.00 . A A . 13 PHE CE1 1 1
1 198 1 1 13 PHE CE2 C 5.887 -11.436 7.955 1.00 . A A . 13 PHE CE2 1 1
1 199 1 1 13 PHE CG C 4.333 -10.341 9.498 1.00 . A A . 13 PHE CG 1 1
1 200 1 1 13 PHE CZ C 6.273 -12.332 8.974 1.00 . A A . 13 PHE CZ 1 1
1 201 1 1 13 PHE H H 4.919 -7.516 9.032 1.00 . A A . 13 PHE H 1 1
1 202 1 1 13 PHE HA H 2.882 -7.583 11.017 1.00 . A A . 13 PHE HA 1 1
1 203 1 1 13 PHE HB2 H 2.399 -9.728 10.202 1.00 . A A . 13 PHE HB2 1 1
1 204 1 1 13 PHE HB3 H 3.000 -8.827 8.821 1.00 . A A . 13 PHE HB3 1 1
1 205 1 1 13 PHE HD1 H 4.284 -11.170 11.503 1.00 . A A . 13 PHE HD1 1 1
1 206 1 1 13 PHE HD2 H 4.630 -9.759 7.430 1.00 . A A . 13 PHE HD2 1 1
1 207 1 1 13 PHE HE1 H 5.987 -12.918 11.038 1.00 . A A . 13 PHE HE1 1 1
1 208 1 1 13 PHE HE2 H 6.333 -11.511 6.973 1.00 . A A . 13 PHE HE2 1 1
1 209 1 1 13 PHE HZ H 7.013 -13.093 8.774 1.00 . A A . 13 PHE HZ 1 1
1 210 1 1 13 PHE N N 4.717 -7.295 10.007 1.00 . A A . 13 PHE N 1 1
1 211 1 1 13 PHE O O 3.729 -9.024 12.928 1.00 . A A . 13 PHE O 1 1
1 212 1 1 14 CYS C C 6.424 -8.437 14.226 1.00 . A A . 14 CYS C 1 1
1 213 1 1 14 CYS CA C 6.537 -9.390 13.034 1.00 . A A . 14 CYS CA 1 1
1 214 1 1 14 CYS CB C 7.994 -9.643 12.642 1.00 . A A . 14 CYS CB 1 1
1 215 1 1 14 CYS H H 6.292 -8.575 11.080 1.00 . A A . 14 CYS H 1 1
1 216 1 1 14 CYS HA H 6.080 -10.343 13.297 1.00 . A A . 14 CYS HA 1 1
1 217 1 1 14 CYS HB2 H 8.297 -8.822 11.992 1.00 . A A . 14 CYS HB2 1 1
1 218 1 1 14 CYS HB3 H 8.581 -9.604 13.560 1.00 . A A . 14 CYS HB3 1 1
1 219 1 1 14 CYS HG H 7.875 -11.097 10.526 1.00 . A A . 14 CYS HG 1 1
1 220 1 1 14 CYS N N 5.780 -8.853 11.917 1.00 . A A . 14 CYS N 1 1
1 221 1 1 14 CYS O O 6.324 -8.923 15.362 1.00 . A A . 14 CYS O 1 1
1 222 1 1 14 CYS SG S 8.290 -11.217 11.784 1.00 . A A . 14 CYS SG 1 1
1 223 1 1 15 PHE C C 4.881 -5.972 15.419 1.00 . A A . 15 PHE C 1 1
1 224 1 1 15 PHE CA C 6.343 -6.113 14.991 1.00 . A A . 15 PHE CA 1 1
1 225 1 1 15 PHE CB C 6.888 -4.775 14.457 1.00 . A A . 15 PHE CB 1 1
1 226 1 1 15 PHE CD1 C 9.304 -5.559 14.249 1.00 . A A . 15 PHE CD1 1 1
1 227 1 1 15 PHE CD2 C 8.311 -4.306 12.399 1.00 . A A . 15 PHE CD2 1 1
1 228 1 1 15 PHE CE1 C 10.516 -5.655 13.532 1.00 . A A . 15 PHE CE1 1 1
1 229 1 1 15 PHE CE2 C 9.523 -4.403 11.683 1.00 . A A . 15 PHE CE2 1 1
1 230 1 1 15 PHE CG C 8.196 -4.885 13.685 1.00 . A A . 15 PHE CG 1 1
1 231 1 1 15 PHE CZ C 10.626 -5.078 12.249 1.00 . A A . 15 PHE CZ 1 1
1 232 1 1 15 PHE H H 6.528 -6.804 12.983 1.00 . A A . 15 PHE H 1 1
1 233 1 1 15 PHE HA H 6.944 -6.373 15.862 1.00 . A A . 15 PHE HA 1 1
1 234 1 1 15 PHE HB2 H 6.132 -4.309 13.821 1.00 . A A . 15 PHE HB2 1 1
1 235 1 1 15 PHE HB3 H 7.055 -4.100 15.299 1.00 . A A . 15 PHE HB3 1 1
1 236 1 1 15 PHE HD1 H 9.230 -6.002 15.231 1.00 . A A . 15 PHE HD1 1 1
1 237 1 1 15 PHE HD2 H 7.471 -3.787 11.960 1.00 . A A . 15 PHE HD2 1 1
1 238 1 1 15 PHE HE1 H 11.361 -6.170 13.966 1.00 . A A . 15 PHE HE1 1 1
1 239 1 1 15 PHE HE2 H 9.607 -3.961 10.701 1.00 . A A . 15 PHE HE2 1 1
1 240 1 1 15 PHE HZ H 11.554 -5.152 11.700 1.00 . A A . 15 PHE HZ 1 1
1 241 1 1 15 PHE N N 6.442 -7.121 13.949 1.00 . A A . 15 PHE N 1 1
1 242 1 1 15 PHE O O 4.613 -5.210 16.360 1.00 . A A . 15 PHE O 1 1
1 243 1 1 16 LEU C C 2.301 -7.408 16.345 1.00 . A A . 16 LEU C 1 1
1 244 1 1 16 LEU CA C 2.560 -6.652 15.040 1.00 . A A . 16 LEU CA 1 1
1 245 1 1 16 LEU CB C 1.739 -7.168 13.857 1.00 . A A . 16 LEU CB 1 1
1 246 1 1 16 LEU CD1 C 0.320 -6.222 11.998 1.00 . A A . 16 LEU CD1 1 1
1 247 1 1 16 LEU CD2 C -0.757 -6.983 14.165 1.00 . A A . 16 LEU CD2 1 1
1 248 1 1 16 LEU CG C 0.481 -6.366 13.513 1.00 . A A . 16 LEU CG 1 1
1 249 1 1 16 LEU H H 4.285 -7.301 13.970 1.00 . A A . 16 LEU H 1 1
1 250 1 1 16 LEU HA H 2.307 -5.601 15.184 1.00 . A A . 16 LEU HA 1 1
1 251 1 1 16 LEU HB2 H 2.407 -7.167 12.996 1.00 . A A . 16 LEU HB2 1 1
1 252 1 1 16 LEU HB3 H 1.470 -8.196 14.097 1.00 . A A . 16 LEU HB3 1 1
1 253 1 1 16 LEU HD11 H 0.249 -7.207 11.537 1.00 . A A . 16 LEU HD11 1 1
1 254 1 1 16 LEU HD12 H -0.582 -5.648 11.790 1.00 . A A . 16 LEU HD12 1 1
1 255 1 1 16 LEU HD13 H 1.179 -5.696 11.582 1.00 . A A . 16 LEU HD13 1 1
1 256 1 1 16 LEU HD21 H -0.637 -7.003 15.248 1.00 . A A . 16 LEU HD21 1 1
1 257 1 1 16 LEU HD22 H -1.632 -6.389 13.899 1.00 . A A . 16 LEU HD22 1 1
1 258 1 1 16 LEU HD23 H -0.899 -8.002 13.805 1.00 . A A . 16 LEU HD23 1 1
1 259 1 1 16 LEU HG H 0.650 -5.377 13.937 1.00 . A A . 16 LEU HG 1 1
1 260 1 1 16 LEU N N 3.979 -6.696 14.733 1.00 . A A . 16 LEU N 1 1
1 261 1 1 16 LEU O O 2.835 -8.516 16.500 1.00 . A A . 16 LEU O 1 1
1 262 1 1 17 GLU C C 0.777 -8.878 18.292 1.00 . A A . 17 GLU C 1 1
1 263 1 1 17 GLU CA C 1.175 -7.418 18.518 1.00 . A A . 17 GLU CA 1 1
1 264 1 1 17 GLU CB C 0.066 -6.653 19.243 1.00 . A A . 17 GLU CB 1 1
1 265 1 1 17 GLU CD C -0.684 -4.594 17.995 1.00 . A A . 17 GLU CD 1 1
1 266 1 1 17 GLU CG C -0.945 -6.080 18.248 1.00 . A A . 17 GLU CG 1 1
1 267 1 1 17 GLU H H 1.100 -5.891 17.034 1.00 . A A . 17 GLU H 1 1
1 268 1 1 17 GLU HA H 2.080 -7.387 19.125 1.00 . A A . 17 GLU HA 1 1
1 269 1 1 17 GLU HB2 H -0.449 -7.334 19.920 1.00 . A A . 17 GLU HB2 1 1
1 270 1 1 17 GLU HB3 H 0.514 -5.847 19.824 1.00 . A A . 17 GLU HB3 1 1
1 271 1 1 17 GLU HG2 H -0.860 -6.621 17.306 1.00 . A A . 17 GLU HG2 1 1
1 272 1 1 17 GLU HG3 H -1.951 -6.219 18.647 1.00 . A A . 17 GLU HG3 1 1
1 273 1 1 17 GLU N N 1.500 -6.806 17.242 1.00 . A A . 17 GLU N 1 1
1 274 1 1 17 GLU O O 0.398 -9.217 17.162 1.00 . A A . 17 GLU O 1 1
1 275 1 1 17 GLU OE1 O -0.231 -3.940 19.010 1.00 . A A . 17 GLU OE1 1 1
1 276 1 1 17 GLU OE2 O -0.910 -4.106 16.878 1.00 . A A . 17 GLU OE2 1 1
1 277 1 1 18 GLU C C -0.995 -11.244 19.099 1.00 . A A . 18 GLU C 1 1
1 278 1 1 18 GLU CA C 0.519 -11.107 19.271 1.00 . A A . 18 GLU CA 1 1
1 279 1 1 18 GLU CB C 1.004 -11.880 20.499 1.00 . A A . 18 GLU CB 1 1
1 280 1 1 18 GLU CD C 0.635 -11.875 22.994 1.00 . A A . 18 GLU CD 1 1
1 281 1 1 18 GLU CG C -0.037 -11.837 21.620 1.00 . A A . 18 GLU CG 1 1
1 282 1 1 18 GLU H H 1.190 -9.338 20.252 1.00 . A A . 18 GLU H 1 1
1 283 1 1 18 GLU HA H 1.014 -11.505 18.385 1.00 . A A . 18 GLU HA 1 1
1 284 1 1 18 GLU HB2 H 1.180 -12.918 20.218 1.00 . A A . 18 GLU HB2 1 1
1 285 1 1 18 GLU HB3 H 1.941 -11.442 20.845 1.00 . A A . 18 GLU HB3 1 1
1 286 1 1 18 GLU HG2 H -0.614 -10.916 21.532 1.00 . A A . 18 GLU HG2 1 1
1 287 1 1 18 GLU HG3 H -0.708 -12.689 21.511 1.00 . A A . 18 GLU HG3 1 1
1 288 1 1 18 GLU N N 0.868 -9.699 19.354 1.00 . A A . 18 GLU N 1 1
1 289 1 1 18 GLU O O -1.731 -10.462 19.719 1.00 . A A . 18 GLU O 1 1
1 290 1 1 18 GLU OE1 O 1.451 -10.996 23.309 1.00 . A A . 18 GLU OE1 1 1
1 291 1 1 18 GLU OE2 O 0.282 -12.861 23.746 1.00 . A A . 18 GLU OE2 1 1
1 292 1 1 19 ASP C C -3.093 -13.959 17.958 1.00 . A A . 19 ASP C 1 1
1 293 1 1 19 ASP CA C -2.835 -12.452 18.028 1.00 . A A . 19 ASP CA 1 1
1 294 1 1 19 ASP CB C -3.270 -11.836 16.698 1.00 . A A . 19 ASP CB 1 1
1 295 1 1 19 ASP CG C -4.755 -11.479 16.605 1.00 . A A . 19 ASP CG 1 1
1 296 1 1 19 ASP H H -0.747 -12.820 17.804 1.00 . A A . 19 ASP H 1 1
1 297 1 1 19 ASP HA H -3.413 -12.031 18.851 1.00 . A A . 19 ASP HA 1 1
1 298 1 1 19 ASP HB2 H -2.678 -10.931 16.559 1.00 . A A . 19 ASP HB2 1 1
1 299 1 1 19 ASP HB3 H -3.011 -12.552 15.918 1.00 . A A . 19 ASP HB3 1 1
1 300 1 1 19 ASP N N -1.422 -12.218 18.276 1.00 . A A . 19 ASP N 1 1
1 301 1 1 19 ASP O O -2.738 -14.571 16.941 1.00 . A A . 19 ASP O 1 1
1 302 1 1 19 ASP OD1 O -5.566 -12.444 16.881 1.00 . A A . 19 ASP OD1 1 1
1 303 1 1 19 ASP OD2 O -5.119 -10.337 16.287 1.00 . A A . 19 ASP OD2 1 1
1 304 1 1 20 PRO C C -5.237 -16.276 18.267 1.00 . A A . 20 PRO C 1 1
1 305 1 1 20 PRO CA C -4.012 -15.932 19.117 1.00 . A A . 20 PRO CA 1 1
1 306 1 1 20 PRO CB C -4.225 -16.191 20.599 1.00 . A A . 20 PRO CB 1 1
1 307 1 1 20 PRO CD C -4.074 -13.768 20.219 1.00 . A A . 20 PRO CD 1 1
1 308 1 1 20 PRO CG C -4.478 -14.830 21.228 1.00 . A A . 20 PRO CG 1 1
1 309 1 1 20 PRO HA H -3.177 -16.509 18.720 1.00 . A A . 20 PRO HA 1 1
1 310 1 1 20 PRO HB2 H -5.092 -16.828 20.771 1.00 . A A . 20 PRO HB2 1 1
1 311 1 1 20 PRO HB3 H -3.349 -16.653 21.054 1.00 . A A . 20 PRO HB3 1 1
1 312 1 1 20 PRO HD2 H -4.910 -13.094 20.033 1.00 . A A . 20 PRO HD2 1 1
1 313 1 1 20 PRO HD3 H -3.239 -13.194 20.622 1.00 . A A . 20 PRO HD3 1 1
1 314 1 1 20 PRO HG2 H -5.532 -14.730 21.486 1.00 . A A . 20 PRO HG2 1 1
1 315 1 1 20 PRO HG3 H -3.881 -14.742 22.135 1.00 . A A . 20 PRO HG3 1 1
1 316 1 1 20 PRO N N -3.695 -14.517 19.024 1.00 . A A . 20 PRO N 1 1
1 317 1 1 20 PRO O O -5.188 -17.281 17.542 1.00 . A A . 20 PRO O 1 1
1 318 1 1 21 GLY C C -8.712 -15.627 18.573 1.00 . A A . 21 GLY C 1 1
1 319 1 1 21 GLY CA C -7.517 -15.668 17.618 1.00 . A A . 21 GLY CA 1 1
1 320 1 1 21 GLY H H -6.251 -14.644 18.994 1.00 . A A . 21 GLY H 1 1
1 321 1 1 21 GLY HA2 H -7.633 -14.884 16.870 1.00 . A A . 21 GLY HA2 1 1
1 322 1 1 21 GLY HA3 H -7.475 -16.634 17.116 1.00 . A A . 21 GLY HA3 1 1
1 323 1 1 21 GLY N N -6.293 -15.451 18.372 1.00 . A A . 21 GLY N 1 1
1 324 1 1 21 GLY O O -8.625 -14.934 19.597 1.00 . A A . 21 GLY O 1 1
1 325 1 1 22 ILE C C -10.996 -17.701 19.851 1.00 . A A . 22 ILE C 1 1
1 326 1 1 22 ILE CA C -10.986 -16.402 19.043 1.00 . A A . 22 ILE CA 1 1
1 327 1 1 22 ILE CB C -12.233 -16.205 18.180 1.00 . A A . 22 ILE CB 1 1
1 328 1 1 22 ILE CD1 C -13.112 -14.849 16.243 1.00 . A A . 22 ILE CD1 1 1
1 329 1 1 22 ILE CG1 C -11.882 -15.521 16.857 1.00 . A A . 22 ILE CG1 1 1
1 330 1 1 22 ILE CG2 C -13.317 -15.446 18.947 1.00 . A A . 22 ILE CG2 1 1
1 331 1 1 22 ILE H H -9.776 -16.899 17.360 1.00 . A A . 22 ILE H 1 1
1 332 1 1 22 ILE HA H -10.924 -15.558 19.730 1.00 . A A . 22 ILE HA 1 1
1 333 1 1 22 ILE HB H -12.598 -17.211 17.973 1.00 . A A . 22 ILE HB 1 1
1 334 1 1 22 ILE HD11 H -13.510 -14.104 16.932 1.00 . A A . 22 ILE HD11 1 1
1 335 1 1 22 ILE HD12 H -12.826 -14.374 15.305 1.00 . A A . 22 ILE HD12 1 1
1 336 1 1 22 ILE HD13 H -13.882 -15.594 16.043 1.00 . A A . 22 ILE HD13 1 1
1 337 1 1 22 ILE HG12 H -11.119 -14.765 17.041 1.00 . A A . 22 ILE HG12 1 1
1 338 1 1 22 ILE HG13 H -11.484 -16.267 16.169 1.00 . A A . 22 ILE HG13 1 1
1 339 1 1 22 ILE HG21 H -12.941 -14.469 19.253 1.00 . A A . 22 ILE HG21 1 1
1 340 1 1 22 ILE HG22 H -14.188 -15.324 18.304 1.00 . A A . 22 ILE HG22 1 1
1 341 1 1 22 ILE HG23 H -13.607 -16.008 19.835 1.00 . A A . 22 ILE HG23 1 1
1 342 1 1 22 ILE N N -9.787 -16.356 18.223 1.00 . A A . 22 ILE N 1 1
1 343 1 1 22 ILE O O -11.055 -17.626 21.088 1.00 . A A . 22 ILE O 1 1
1 344 1 1 23 CYS C C -9.740 -20.247 20.739 1.00 . A A . 23 CYS C 1 1
1 345 1 1 23 CYS CA C -10.942 -20.148 19.798 1.00 . A A . 23 CYS CA 1 1
1 346 1 1 23 CYS CB C -10.955 -21.278 18.767 1.00 . A A . 23 CYS CB 1 1
1 347 1 1 23 CYS H H -10.893 -18.820 18.131 1.00 . A A . 23 CYS H 1 1
1 348 1 1 23 CYS HA H -11.858 -20.206 20.386 1.00 . A A . 23 CYS HA 1 1
1 349 1 1 23 CYS HB2 H -10.624 -22.181 19.280 1.00 . A A . 23 CYS HB2 1 1
1 350 1 1 23 CYS HB3 H -11.990 -21.409 18.452 1.00 . A A . 23 CYS HB3 1 1
1 351 1 1 23 CYS HG H -8.823 -21.777 17.422 1.00 . A A . 23 CYS HG 1 1
1 352 1 1 23 CYS N N -10.939 -18.847 19.150 1.00 . A A . 23 CYS N 1 1
1 353 1 1 23 CYS O O -8.609 -20.353 20.241 1.00 . A A . 23 CYS O 1 1
1 354 1 1 23 CYS SG S -9.896 -20.999 17.317 1.00 . A A . 23 CYS SG 1 1
1 355 1 1 24 ARG C C -8.387 -21.719 23.077 1.00 . A A . 24 ARG C 1 1
1 356 1 1 24 ARG CA C -8.948 -20.295 23.054 1.00 . A A . 24 ARG CA 1 1
1 357 1 1 24 ARG CB C -9.462 -19.935 24.450 1.00 . A A . 24 ARG CB 1 1
1 358 1 1 24 ARG CD C -10.458 -17.888 25.535 1.00 . A A . 24 ARG CD 1 1
1 359 1 1 24 ARG CG C -10.564 -18.877 24.372 1.00 . A A . 24 ARG CG 1 1
1 360 1 1 24 ARG CZ C -9.402 -15.645 25.855 1.00 . A A . 24 ARG CZ 1 1
1 361 1 1 24 ARG H H -10.964 -20.121 22.384 1.00 . A A . 24 ARG H 1 1
1 362 1 1 24 ARG HA H -8.156 -19.606 22.763 1.00 . A A . 24 ARG HA 1 1
1 363 1 1 24 ARG HB2 H -9.864 -20.832 24.921 1.00 . A A . 24 ARG HB2 1 1
1 364 1 1 24 ARG HB3 H -8.630 -19.562 25.047 1.00 . A A . 24 ARG HB3 1 1
1 365 1 1 24 ARG HD2 H -11.431 -17.430 25.711 1.00 . A A . 24 ARG HD2 1 1
1 366 1 1 24 ARG HD3 H -10.148 -18.419 26.435 1.00 . A A . 24 ARG HD3 1 1
1 367 1 1 24 ARG HE H -8.833 -17.036 24.448 1.00 . A A . 24 ARG HE 1 1
1 368 1 1 24 ARG HG2 H -10.466 -18.332 23.433 1.00 . A A . 24 ARG HG2 1 1
1 369 1 1 24 ARG HG3 H -11.534 -19.374 24.393 1.00 . A A . 24 ARG HG3 1 1
1 370 1 1 24 ARG HH11 H -10.954 -16.091 27.118 1.00 . A A . 24 ARG HH11 1 1
1 371 1 1 24 ARG HH12 H -10.214 -14.504 27.353 1.00 . A A . 24 ARG HH12 1 1
1 372 1 1 24 ARG HH21 H -7.835 -14.935 24.740 1.00 . A A . 24 ARG HH21 1 1
1 373 1 1 24 ARG HH22 H -8.433 -13.843 25.994 1.00 . A A . 24 ARG HH22 1 1
1 374 1 1 24 ARG N N -10.002 -20.210 22.057 1.00 . A A . 24 ARG N 1 1
1 375 1 1 24 ARG NE N -9.478 -16.828 25.211 1.00 . A A . 24 ARG NE 1 1
1 376 1 1 24 ARG NH1 N -10.258 -15.393 26.855 1.00 . A A . 24 ARG NH1 1 1
1 377 1 1 24 ARG NH2 N -8.483 -14.735 25.502 1.00 . A A . 24 ARG NH2 1 1
1 378 1 1 24 ARG O O -8.487 -22.375 24.124 1.00 . A A . 24 ARG O 1 1
1 379 1 1 25 GLY C C -5.872 -23.509 22.504 1.00 . A A . 25 GLY C 1 1
1 380 1 1 25 GLY CA C -7.246 -23.491 21.833 1.00 . A A . 25 GLY CA 1 1
1 381 1 1 25 GLY H H -7.776 -21.553 21.122 1.00 . A A . 25 GLY H 1 1
1 382 1 1 25 GLY HA2 H -7.894 -24.212 22.331 1.00 . A A . 25 GLY HA2 1 1
1 383 1 1 25 GLY HA3 H -7.151 -23.767 20.782 1.00 . A A . 25 GLY HA3 1 1
1 384 1 1 25 GLY N N -7.817 -22.159 21.941 1.00 . A A . 25 GLY N 1 1
1 385 1 1 25 GLY O O -5.577 -24.479 23.219 1.00 . A A . 25 GLY O 1 1
1 386 1 1 26 TYR C C -2.901 -23.554 22.308 1.00 . A A . 26 TYR C 1 1
1 387 1 1 26 TYR CA C -3.751 -22.413 22.871 1.00 . A A . 26 TYR CA 1 1
1 388 1 1 26 TYR CB C -3.876 -22.494 24.403 1.00 . A A . 26 TYR CB 1 1
1 389 1 1 26 TYR CD1 C -5.057 -20.246 24.255 1.00 . A A . 26 TYR CD1 1 1
1 390 1 1 26 TYR CD2 C -5.082 -21.441 26.387 1.00 . A A . 26 TYR CD2 1 1
1 391 1 1 26 TYR CE1 C -5.812 -19.202 24.831 1.00 . A A . 26 TYR CE1 1 1
1 392 1 1 26 TYR CE2 C -5.836 -20.397 26.963 1.00 . A A . 26 TYR CE2 1 1
1 393 1 1 26 TYR CG C -4.688 -21.369 25.031 1.00 . A A . 26 TYR CG 1 1
1 394 1 1 26 TYR CZ C -6.201 -19.276 26.186 1.00 . A A . 26 TYR CZ 1 1
1 395 1 1 26 TYR H H -5.374 -21.696 21.672 1.00 . A A . 26 TYR H 1 1
1 396 1 1 26 TYR HA H -3.275 -21.469 22.600 1.00 . A A . 26 TYR HA 1 1
1 397 1 1 26 TYR HB2 H -4.317 -23.456 24.675 1.00 . A A . 26 TYR HB2 1 1
1 398 1 1 26 TYR HB3 H -2.876 -22.467 24.841 1.00 . A A . 26 TYR HB3 1 1
1 399 1 1 26 TYR HD1 H -4.764 -20.183 23.217 1.00 . A A . 26 TYR HD1 1 1
1 400 1 1 26 TYR HD2 H -4.808 -22.295 26.989 1.00 . A A . 26 TYR HD2 1 1
1 401 1 1 26 TYR HE1 H -6.089 -18.347 24.230 1.00 . A A . 26 TYR HE1 1 1
1 402 1 1 26 TYR HE2 H -6.133 -20.460 28.000 1.00 . A A . 26 TYR HE2 1 1
1 403 1 1 26 TYR HH H -7.513 -18.551 27.446 1.00 . A A . 26 TYR HH 1 1
1 404 1 1 26 TYR N N -5.071 -22.455 22.266 1.00 . A A . 26 TYR N 1 1
1 405 1 1 26 TYR O O -3.347 -24.708 22.389 1.00 . A A . 26 TYR O 1 1
1 406 1 1 26 TYR OH O -6.931 -18.263 26.740 1.00 . A A . 26 TYR OH 1 1
1 407 1 1 27 ILE C C 0.617 -23.783 21.393 1.00 . A A . 27 ILE C 1 1
1 408 1 1 27 ILE CA C -0.834 -24.214 21.174 1.00 . A A . 27 ILE CA 1 1
1 409 1 1 27 ILE CB C -1.188 -24.459 19.706 1.00 . A A . 27 ILE CB 1 1
1 410 1 1 27 ILE CD1 C -3.055 -24.532 18.012 1.00 . A A . 27 ILE CD1 1 1
1 411 1 1 27 ILE CG1 C -2.704 -24.462 19.500 1.00 . A A . 27 ILE CG1 1 1
1 412 1 1 27 ILE CG2 C -0.538 -25.746 19.193 1.00 . A A . 27 ILE CG2 1 1
1 413 1 1 27 ILE H H -1.430 -22.243 21.726 1.00 . A A . 27 ILE H 1 1
1 414 1 1 27 ILE HA H -1.015 -25.142 21.716 1.00 . A A . 27 ILE HA 1 1
1 415 1 1 27 ILE HB H -0.757 -23.617 19.165 1.00 . A A . 27 ILE HB 1 1
1 416 1 1 27 ILE HD11 H -2.638 -25.438 17.574 1.00 . A A . 27 ILE HD11 1 1
1 417 1 1 27 ILE HD12 H -4.140 -24.532 17.903 1.00 . A A . 27 ILE HD12 1 1
1 418 1 1 27 ILE HD13 H -2.646 -23.666 17.492 1.00 . A A . 27 ILE HD13 1 1
1 419 1 1 27 ILE HG12 H -3.128 -25.329 20.006 1.00 . A A . 27 ILE HG12 1 1
1 420 1 1 27 ILE HG13 H -3.122 -23.555 19.938 1.00 . A A . 27 ILE HG13 1 1
1 421 1 1 27 ILE HG21 H -0.877 -26.596 19.785 1.00 . A A . 27 ILE HG21 1 1
1 422 1 1 27 ILE HG22 H -0.810 -25.889 18.147 1.00 . A A . 27 ILE HG22 1 1
1 423 1 1 27 ILE HG23 H 0.547 -25.671 19.270 1.00 . A A . 27 ILE HG23 1 1
1 424 1 1 27 ILE N N -1.723 -23.220 21.752 1.00 . A A . 27 ILE N 1 1
1 425 1 1 27 ILE O O 1.490 -24.249 20.646 1.00 . A A . 27 ILE O 1 1
1 426 1 1 28 THR C C 2.878 -22.012 21.414 1.00 . A A . 28 THR C 1 1
1 427 1 1 28 THR CA C 2.177 -22.430 22.708 1.00 . A A . 28 THR CA 1 1
1 428 1 1 28 THR CB C 2.925 -23.517 23.481 1.00 . A A . 28 THR CB 1 1
1 429 1 1 28 THR CG2 C 4.305 -23.055 23.953 1.00 . A A . 28 THR CG2 1 1
1 430 1 1 28 THR H H 0.066 -22.581 22.965 1.00 . A A . 28 THR H 1 1
1 431 1 1 28 THR HA H 2.088 -21.560 23.360 1.00 . A A . 28 THR HA 1 1
1 432 1 1 28 THR HB H 2.964 -24.478 22.968 1.00 . A A . 28 THR HB 1 1
1 433 1 1 28 THR HG1 H 2.075 -24.599 24.878 1.00 . A A . 28 THR HG1 1 1
1 434 1 1 28 THR HG21 H 4.321 -21.966 23.993 1.00 . A A . 28 THR HG21 1 1
1 435 1 1 28 THR HG22 H 4.509 -23.449 24.949 1.00 . A A . 28 THR HG22 1 1
1 436 1 1 28 THR HG23 H 5.072 -23.413 23.267 1.00 . A A . 28 THR HG23 1 1
1 437 1 1 28 THR N N 0.843 -22.916 22.396 1.00 . A A . 28 THR N 1 1
1 438 1 1 28 THR O O 3.732 -22.772 20.934 1.00 . A A . 28 THR O 1 1
1 439 1 1 28 THR OG1 O 2.178 -23.664 24.685 1.00 . A A . 28 THR OG1 1 1
1 440 1 1 29 ARG C C 4.136 -19.250 20.002 1.00 . A A . 29 ARG C 1 1
1 441 1 1 29 ARG CA C 3.099 -20.322 19.657 1.00 . A A . 29 ARG CA 1 1
1 442 1 1 29 ARG CB C 2.041 -19.719 18.731 1.00 . A A . 29 ARG CB 1 1
1 443 1 1 29 ARG CD C 1.950 -21.766 17.261 1.00 . A A . 29 ARG CD 1 1
1 444 1 1 29 ARG CG C 1.144 -20.808 18.141 1.00 . A A . 29 ARG CG 1 1
1 445 1 1 29 ARG CZ C 1.053 -24.057 16.816 1.00 . A A . 29 ARG CZ 1 1
1 446 1 1 29 ARG H H 1.796 -20.267 21.343 1.00 . A A . 29 ARG H 1 1
1 447 1 1 29 ARG HA H 3.600 -21.151 19.157 1.00 . A A . 29 ARG HA 1 1
1 448 1 1 29 ARG HB2 H 1.427 -19.023 19.302 1.00 . A A . 29 ARG HB2 1 1
1 449 1 1 29 ARG HB3 H 2.542 -19.175 17.930 1.00 . A A . 29 ARG HB3 1 1
1 450 1 1 29 ARG HD2 H 2.485 -21.197 16.501 1.00 . A A . 29 ARG HD2 1 1
1 451 1 1 29 ARG HD3 H 2.671 -22.303 17.876 1.00 . A A . 29 ARG HD3 1 1
1 452 1 1 29 ARG HE H 0.379 -22.324 15.931 1.00 . A A . 29 ARG HE 1 1
1 453 1 1 29 ARG HG2 H 0.689 -21.372 18.956 1.00 . A A . 29 ARG HG2 1 1
1 454 1 1 29 ARG HG3 H 0.356 -20.337 17.553 1.00 . A A . 29 ARG HG3 1 1
1 455 1 1 29 ARG HH11 H 2.580 -23.944 18.178 1.00 . A A . 29 ARG HH11 1 1
1 456 1 1 29 ARG HH12 H 1.954 -25.567 17.870 1.00 . A A . 29 ARG HH12 1 1
1 457 1 1 29 ARG HH21 H -0.470 -24.468 15.505 1.00 . A A . 29 ARG HH21 1 1
1 458 1 1 29 ARG HH22 H 0.211 -25.866 16.344 1.00 . A A . 29 ARG HH22 1 1
1 459 1 1 29 ARG N N 2.510 -20.832 20.883 1.00 . A A . 29 ARG N 1 1
1 460 1 1 29 ARG NE N 1.042 -22.726 16.594 1.00 . A A . 29 ARG NE 1 1
1 461 1 1 29 ARG NH1 N 1.932 -24.563 17.691 1.00 . A A . 29 ARG NH1 1 1
1 462 1 1 29 ARG NH2 N 0.197 -24.861 16.170 1.00 . A A . 29 ARG NH2 1 1
1 463 1 1 29 ARG O O 4.340 -18.991 21.197 1.00 . A A . 29 ARG O 1 1
1 464 1 1 30 TYR C C 5.461 -16.409 18.364 1.00 . A A . 30 TYR C 1 1
1 465 1 1 30 TYR CA C 5.757 -17.637 19.228 1.00 . A A . 30 TYR CA 1 1
1 466 1 1 30 TYR CB C 7.165 -18.201 18.959 1.00 . A A . 30 TYR CB 1 1
1 467 1 1 30 TYR CD1 C 6.862 -20.642 19.625 1.00 . A A . 30 TYR CD1 1 1
1 468 1 1 30 TYR CD2 C 8.545 -19.305 20.788 1.00 . A A . 30 TYR CD2 1 1
1 469 1 1 30 TYR CE1 C 7.205 -21.760 20.416 1.00 . A A . 30 TYR CE1 1 1
1 470 1 1 30 TYR CE2 C 8.887 -20.423 21.579 1.00 . A A . 30 TYR CE2 1 1
1 471 1 1 30 TYR CG C 7.532 -19.411 19.807 1.00 . A A . 30 TYR CG 1 1
1 472 1 1 30 TYR CZ C 8.218 -21.651 21.393 1.00 . A A . 30 TYR CZ 1 1
1 473 1 1 30 TYR H H 4.545 -18.919 18.014 1.00 . A A . 30 TYR H 1 1
1 474 1 1 30 TYR HA H 5.684 -17.340 20.276 1.00 . A A . 30 TYR HA 1 1
1 475 1 1 30 TYR HB2 H 7.250 -18.458 17.901 1.00 . A A . 30 TYR HB2 1 1
1 476 1 1 30 TYR HB3 H 7.901 -17.420 19.158 1.00 . A A . 30 TYR HB3 1 1
1 477 1 1 30 TYR HD1 H 6.084 -20.734 18.881 1.00 . A A . 30 TYR HD1 1 1
1 478 1 1 30 TYR HD2 H 9.061 -18.367 20.937 1.00 . A A . 30 TYR HD2 1 1
1 479 1 1 30 TYR HE1 H 6.688 -22.698 20.269 1.00 . A A . 30 TYR HE1 1 1
1 480 1 1 30 TYR HE2 H 9.664 -20.333 22.326 1.00 . A A . 30 TYR HE2 1 1
1 481 1 1 30 TYR HH H 8.068 -23.528 21.933 1.00 . A A . 30 TYR HH 1 1
1 482 1 1 30 TYR N N 4.759 -18.660 18.967 1.00 . A A . 30 TYR N 1 1
1 483 1 1 30 TYR O O 4.801 -16.571 17.328 1.00 . A A . 30 TYR O 1 1
1 484 1 1 30 TYR OH O 8.554 -22.731 22.159 1.00 . A A . 30 TYR OH 1 1
1 485 1 1 31 PHE C C 6.808 -12.989 18.423 1.00 . A A . 31 PHE C 1 1
1 486 1 1 31 PHE CA C 5.707 -13.991 18.072 1.00 . A A . 31 PHE CA 1 1
1 487 1 1 31 PHE CB C 4.320 -13.432 18.442 1.00 . A A . 31 PHE CB 1 1
1 488 1 1 31 PHE CD1 C 4.405 -13.351 20.984 1.00 . A A . 31 PHE CD1 1 1
1 489 1 1 31 PHE CD2 C 4.109 -11.258 19.756 1.00 . A A . 31 PHE CD2 1 1
1 490 1 1 31 PHE CE1 C 4.368 -12.640 22.203 1.00 . A A . 31 PHE CE1 1 1
1 491 1 1 31 PHE CE2 C 4.072 -10.548 20.975 1.00 . A A . 31 PHE CE2 1 1
1 492 1 1 31 PHE CG C 4.275 -12.663 19.756 1.00 . A A . 31 PHE CG 1 1
1 493 1 1 31 PHE CZ C 4.201 -11.239 22.199 1.00 . A A . 31 PHE CZ 1 1
1 494 1 1 31 PHE H H 6.470 -15.182 19.667 1.00 . A A . 31 PHE H 1 1
1 495 1 1 31 PHE HA H 5.705 -14.152 16.994 1.00 . A A . 31 PHE HA 1 1
1 496 1 1 31 PHE HB2 H 3.968 -12.786 17.634 1.00 . A A . 31 PHE HB2 1 1
1 497 1 1 31 PHE HB3 H 3.613 -14.261 18.517 1.00 . A A . 31 PHE HB3 1 1
1 498 1 1 31 PHE HD1 H 4.535 -14.424 20.995 1.00 . A A . 31 PHE HD1 1 1
1 499 1 1 31 PHE HD2 H 4.010 -10.721 18.823 1.00 . A A . 31 PHE HD2 1 1
1 500 1 1 31 PHE HE1 H 4.468 -13.169 23.139 1.00 . A A . 31 PHE HE1 1 1
1 501 1 1 31 PHE HE2 H 3.944 -9.475 20.972 1.00 . A A . 31 PHE HE2 1 1
1 502 1 1 31 PHE HZ H 4.172 -10.696 23.132 1.00 . A A . 31 PHE HZ 1 1
1 503 1 1 31 PHE N N 5.934 -15.228 18.801 1.00 . A A . 31 PHE N 1 1
1 504 1 1 31 PHE O O 7.310 -13.036 19.556 1.00 . A A . 31 PHE O 1 1
1 505 1 1 32 TYR C C 7.605 -9.967 18.513 1.00 . A A . 32 TYR C 1 1
1 506 1 1 32 TYR CA C 8.199 -11.140 17.730 1.00 . A A . 32 TYR CA 1 1
1 507 1 1 32 TYR CB C 8.838 -10.680 16.407 1.00 . A A . 32 TYR CB 1 1
1 508 1 1 32 TYR CD1 C 10.121 -8.524 16.823 1.00 . A A . 32 TYR CD1 1 1
1 509 1 1 32 TYR CD2 C 11.384 -10.587 16.470 1.00 . A A . 32 TYR CD2 1 1
1 510 1 1 32 TYR CE1 C 11.328 -7.811 16.976 1.00 . A A . 32 TYR CE1 1 1
1 511 1 1 32 TYR CE2 C 12.592 -9.873 16.624 1.00 . A A . 32 TYR CE2 1 1
1 512 1 1 32 TYR CG C 10.144 -9.915 16.568 1.00 . A A . 32 TYR CG 1 1
1 513 1 1 32 TYR CZ C 12.565 -8.484 16.876 1.00 . A A . 32 TYR CZ 1 1
1 514 1 1 32 TYR H H 6.707 -12.130 16.557 1.00 . A A . 32 TYR H 1 1
1 515 1 1 32 TYR HA H 8.962 -11.611 18.352 1.00 . A A . 32 TYR HA 1 1
1 516 1 1 32 TYR HB2 H 9.003 -11.552 15.769 1.00 . A A . 32 TYR HB2 1 1
1 517 1 1 32 TYR HB3 H 8.134 -10.031 15.883 1.00 . A A . 32 TYR HB3 1 1
1 518 1 1 32 TYR HD1 H 9.178 -8.002 16.903 1.00 . A A . 32 TYR HD1 1 1
1 519 1 1 32 TYR HD2 H 11.414 -11.650 16.278 1.00 . A A . 32 TYR HD2 1 1
1 520 1 1 32 TYR HE1 H 11.302 -6.748 17.171 1.00 . A A . 32 TYR HE1 1 1
1 521 1 1 32 TYR HE2 H 13.535 -10.395 16.547 1.00 . A A . 32 TYR HE2 1 1
1 522 1 1 32 TYR HH H 14.434 -8.301 17.434 1.00 . A A . 32 TYR HH 1 1
1 523 1 1 32 TYR N N 7.156 -12.115 17.462 1.00 . A A . 32 TYR N 1 1
1 524 1 1 32 TYR O O 6.976 -9.104 17.882 1.00 . A A . 32 TYR O 1 1
1 525 1 1 32 TYR OH O 13.732 -7.789 17.024 1.00 . A A . 32 TYR OH 1 1
1 526 1 1 33 ASN C C 8.287 -7.762 20.766 1.00 . A A . 33 ASN C 1 1
1 527 1 1 33 ASN CA C 7.274 -8.906 20.694 1.00 . A A . 33 ASN CA 1 1
1 528 1 1 33 ASN CB C 7.034 -9.414 22.117 1.00 . A A . 33 ASN CB 1 1
1 529 1 1 33 ASN CG C 5.961 -8.582 22.823 1.00 . A A . 33 ASN CG 1 1
1 530 1 1 33 ASN H H 8.331 -10.711 20.285 1.00 . A A . 33 ASN H 1 1
1 531 1 1 33 ASN HA H 6.346 -8.532 20.262 1.00 . A A . 33 ASN HA 1 1
1 532 1 1 33 ASN HB2 H 6.704 -10.453 22.071 1.00 . A A . 33 ASN HB2 1 1
1 533 1 1 33 ASN HB3 H 7.970 -9.363 22.674 1.00 . A A . 33 ASN HB3 1 1
1 534 1 1 33 ASN HD21 H 6.070 -9.881 24.393 1.00 . A A . 33 ASN HD21 1 1
1 535 1 1 33 ASN HD22 H 4.915 -8.557 24.575 1.00 . A A . 33 ASN HD22 1 1
1 536 1 1 33 ASN N N 7.800 -9.960 19.844 1.00 . A A . 33 ASN N 1 1
1 537 1 1 33 ASN ND2 N 5.622 -9.042 24.024 1.00 . A A . 33 ASN ND2 1 1
1 538 1 1 33 ASN O O 9.451 -8.025 21.103 1.00 . A A . 33 ASN O 1 1
1 539 1 1 33 ASN OD1 O 5.473 -7.588 22.311 1.00 . A A . 33 ASN OD1 1 1
1 540 1 1 34 ASN C C 9.066 -5.046 21.931 1.00 . A A . 34 ASN C 1 1
1 541 1 1 34 ASN CA C 8.694 -5.365 20.481 1.00 . A A . 34 ASN CA 1 1
1 542 1 1 34 ASN CB C 7.982 -4.143 19.896 1.00 . A A . 34 ASN CB 1 1
1 543 1 1 34 ASN CG C 6.946 -3.590 20.876 1.00 . A A . 34 ASN CG 1 1
1 544 1 1 34 ASN H H 6.858 -6.405 20.184 1.00 . A A . 34 ASN H 1 1
1 545 1 1 34 ASN HA H 9.604 -5.580 19.921 1.00 . A A . 34 ASN HA 1 1
1 546 1 1 34 ASN HB2 H 8.721 -3.370 19.687 1.00 . A A . 34 ASN HB2 1 1
1 547 1 1 34 ASN HB3 H 7.496 -4.431 18.964 1.00 . A A . 34 ASN HB3 1 1
1 548 1 1 34 ASN HD21 H 8.097 -1.914 21.056 1.00 . A A . 34 ASN HD21 1 1
1 549 1 1 34 ASN HD22 H 6.612 -1.929 22.014 1.00 . A A . 34 ASN HD22 1 1
1 550 1 1 34 ASN N N 7.833 -6.535 20.452 1.00 . A A . 34 ASN N 1 1
1 551 1 1 34 ASN ND2 N 7.241 -2.384 21.352 1.00 . A A . 34 ASN ND2 1 1
1 552 1 1 34 ASN O O 10.106 -4.406 22.146 1.00 . A A . 34 ASN O 1 1
1 553 1 1 34 ASN OD1 O 5.945 -4.217 21.181 1.00 . A A . 34 ASN OD1 1 1
1 554 1 1 35 GLN C C 9.872 -5.724 24.654 1.00 . A A . 35 GLN C 1 1
1 555 1 1 35 GLN CA C 8.462 -5.254 24.294 1.00 . A A . 35 GLN CA 1 1
1 556 1 1 35 GLN CB C 7.413 -5.949 25.165 1.00 . A A . 35 GLN CB 1 1
1 557 1 1 35 GLN CD C 5.610 -5.219 26.770 1.00 . A A . 35 GLN CD 1 1
1 558 1 1 35 GLN CG C 7.093 -5.115 26.407 1.00 . A A . 35 GLN CG 1 1
1 559 1 1 35 GLN H H 7.386 -6.011 22.616 1.00 . A A . 35 GLN H 1 1
1 560 1 1 35 GLN HA H 8.396 -4.177 24.451 1.00 . A A . 35 GLN HA 1 1
1 561 1 1 35 GLN HB2 H 6.502 -6.082 24.582 1.00 . A A . 35 GLN HB2 1 1
1 562 1 1 35 GLN HB3 H 7.792 -6.927 25.461 1.00 . A A . 35 GLN HB3 1 1
1 563 1 1 35 GLN HE21 H 5.861 -7.234 26.973 1.00 . A A . 35 GLN HE21 1 1
1 564 1 1 35 GLN HE22 H 4.228 -6.633 27.279 1.00 . A A . 35 GLN HE22 1 1
1 565 1 1 35 GLN HG2 H 7.689 -5.482 27.243 1.00 . A A . 35 GLN HG2 1 1
1 566 1 1 35 GLN HG3 H 7.356 -4.075 26.213 1.00 . A A . 35 GLN HG3 1 1
1 567 1 1 35 GLN N N 8.223 -5.490 22.880 1.00 . A A . 35 GLN N 1 1
1 568 1 1 35 GLN NE2 N 5.201 -6.458 27.027 1.00 . A A . 35 GLN NE2 1 1
1 569 1 1 35 GLN O O 10.517 -5.071 25.487 1.00 . A A . 35 GLN O 1 1
1 570 1 1 35 GLN OE1 O 4.885 -4.239 26.813 1.00 . A A . 35 GLN OE1 1 1
1 571 1 1 36 THR C C 12.392 -7.512 22.959 1.00 . A A . 36 THR C 1 1
1 572 1 1 36 THR CA C 11.637 -7.379 24.283 1.00 . A A . 36 THR CA 1 1
1 573 1 1 36 THR CB C 11.480 -8.706 25.028 1.00 . A A . 36 THR CB 1 1
1 574 1 1 36 THR CG2 C 10.576 -8.584 26.257 1.00 . A A . 36 THR CG2 1 1
1 575 1 1 36 THR H H 9.720 -7.309 23.355 1.00 . A A . 36 THR H 1 1
1 576 1 1 36 THR HA H 12.181 -6.695 24.934 1.00 . A A . 36 THR HA 1 1
1 577 1 1 36 THR HB H 12.425 -9.200 25.258 1.00 . A A . 36 THR HB 1 1
1 578 1 1 36 THR HG1 H 9.844 -9.175 24.056 1.00 . A A . 36 THR HG1 1 1
1 579 1 1 36 THR HG21 H 9.931 -7.713 26.138 1.00 . A A . 36 THR HG21 1 1
1 580 1 1 36 THR HG22 H 9.956 -9.475 26.351 1.00 . A A . 36 THR HG22 1 1
1 581 1 1 36 THR HG23 H 11.183 -8.477 27.156 1.00 . A A . 36 THR HG23 1 1
1 582 1 1 36 THR N N 10.316 -6.830 24.030 1.00 . A A . 36 THR N 1 1
1 583 1 1 36 THR O O 13.353 -8.293 22.904 1.00 . A A . 36 THR O 1 1
1 584 1 1 36 THR OG1 O 10.736 -9.523 24.129 1.00 . A A . 36 THR OG1 1 1
1 585 1 1 37 LYS C C 13.114 -8.201 20.358 1.00 . A A . 37 LYS C 1 1
1 586 1 1 37 LYS CA C 12.581 -6.792 20.627 1.00 . A A . 37 LYS CA 1 1
1 587 1 1 37 LYS CB C 13.647 -5.700 20.517 1.00 . A A . 37 LYS CB 1 1
1 588 1 1 37 LYS CD C 13.526 -3.556 21.839 1.00 . A A . 37 LYS CD 1 1
1 589 1 1 37 LYS CE C 14.934 -3.006 21.602 1.00 . A A . 37 LYS CE 1 1
1 590 1 1 37 LYS CG C 13.017 -4.309 20.608 1.00 . A A . 37 LYS CG 1 1
1 591 1 1 37 LYS H H 11.151 -6.139 22.067 1.00 . A A . 37 LYS H 1 1
1 592 1 1 37 LYS HA H 11.800 -6.564 19.902 1.00 . A A . 37 LYS HA 1 1
1 593 1 1 37 LYS HB2 H 14.361 -5.820 21.331 1.00 . A A . 37 LYS HB2 1 1
1 594 1 1 37 LYS HB3 H 14.169 -5.811 19.567 1.00 . A A . 37 LYS HB3 1 1
1 595 1 1 37 LYS HD2 H 12.852 -2.725 22.049 1.00 . A A . 37 LYS HD2 1 1
1 596 1 1 37 LYS HD3 H 13.530 -4.234 22.691 1.00 . A A . 37 LYS HD3 1 1
1 597 1 1 37 LYS HE2 H 15.606 -3.403 22.363 1.00 . A A . 37 LYS HE2 1 1
1 598 1 1 37 LYS HE3 H 15.283 -3.325 20.620 1.00 . A A . 37 LYS HE3 1 1
1 599 1 1 37 LYS HG2 H 13.278 -3.743 19.713 1.00 . A A . 37 LYS HG2 1 1
1 600 1 1 37 LYS HG3 H 11.934 -4.413 20.658 1.00 . A A . 37 LYS HG3 1 1
1 601 1 1 37 LYS HZ1 H 14.608 -1.238 22.602 1.00 . A A . 37 LYS HZ1 1 1
1 602 1 1 37 LYS HZ2 H 15.882 -1.195 21.522 1.00 . A A . 37 LYS HZ2 1 1
1 603 1 1 37 LYS HZ3 H 14.316 -1.149 20.969 1.00 . A A . 37 LYS HZ3 1 1
1 604 1 1 37 LYS N N 11.951 -6.758 21.936 1.00 . A A . 37 LYS N 1 1
1 605 1 1 37 LYS NZ N 14.934 -1.536 21.682 1.00 . A A . 37 LYS NZ 1 1
1 606 1 1 37 LYS O O 14.309 -8.332 20.059 1.00 . A A . 37 LYS O 1 1
1 607 1 1 38 GLN C C 11.350 -11.457 20.156 1.00 . A A . 38 GLN C 1 1
1 608 1 1 38 GLN CA C 12.611 -10.594 20.240 1.00 . A A . 38 GLN CA 1 1
1 609 1 1 38 GLN CB C 13.554 -11.106 21.330 1.00 . A A . 38 GLN CB 1 1
1 610 1 1 38 GLN CD C 15.992 -11.413 21.895 1.00 . A A . 38 GLN CD 1 1
1 611 1 1 38 GLN CG C 14.957 -11.352 20.771 1.00 . A A . 38 GLN CG 1 1
1 612 1 1 38 GLN H H 11.262 -9.015 20.720 1.00 . A A . 38 GLN H 1 1
1 613 1 1 38 GLN HA H 13.128 -10.626 19.281 1.00 . A A . 38 GLN HA 1 1
1 614 1 1 38 GLN HB2 H 13.614 -10.361 22.124 1.00 . A A . 38 GLN HB2 1 1
1 615 1 1 38 GLN HB3 H 13.150 -12.031 21.741 1.00 . A A . 38 GLN HB3 1 1
1 616 1 1 38 GLN HE21 H 16.818 -9.703 21.147 1.00 . A A . 38 GLN HE21 1 1
1 617 1 1 38 GLN HE22 H 17.606 -10.369 22.581 1.00 . A A . 38 GLN HE22 1 1
1 618 1 1 38 GLN HG2 H 14.961 -12.300 20.232 1.00 . A A . 38 GLN HG2 1 1
1 619 1 1 38 GLN HG3 H 15.207 -10.549 20.078 1.00 . A A . 38 GLN HG3 1 1
1 620 1 1 38 GLN N N 12.231 -9.210 20.469 1.00 . A A . 38 GLN N 1 1
1 621 1 1 38 GLN NE2 N 16.874 -10.418 21.873 1.00 . A A . 38 GLN NE2 1 1
1 622 1 1 38 GLN O O 10.249 -10.907 20.302 1.00 . A A . 38 GLN O 1 1
1 623 1 1 38 GLN OE1 O 15.991 -12.305 22.728 1.00 . A A . 38 GLN OE1 1 1
1 624 1 1 39 CYS C C 10.023 -14.167 21.225 1.00 . A A . 39 CYS C 1 1
1 625 1 1 39 CYS CA C 10.418 -13.696 19.824 1.00 . A A . 39 CYS CA 1 1
1 626 1 1 39 CYS CB C 10.758 -14.869 18.903 1.00 . A A . 39 CYS CB 1 1
1 627 1 1 39 CYS H H 12.476 -13.142 19.817 1.00 . A A . 39 CYS H 1 1
1 628 1 1 39 CYS HA H 9.587 -13.143 19.387 1.00 . A A . 39 CYS HA 1 1
1 629 1 1 39 CYS HB2 H 11.717 -15.268 19.235 1.00 . A A . 39 CYS HB2 1 1
1 630 1 1 39 CYS HB3 H 9.988 -15.625 19.054 1.00 . A A . 39 CYS HB3 1 1
1 631 1 1 39 CYS HG H 12.137 -14.139 16.860 1.00 . A A . 39 CYS HG 1 1
1 632 1 1 39 CYS N N 11.533 -12.769 19.926 1.00 . A A . 39 CYS N 1 1
1 633 1 1 39 CYS O O 10.882 -14.722 21.925 1.00 . A A . 39 CYS O 1 1
1 634 1 1 39 CYS SG S 10.873 -14.445 17.139 1.00 . A A . 39 CYS SG 1 1
1 635 1 1 40 GLU C C 7.200 -15.436 22.729 1.00 . A A . 40 GLU C 1 1
1 636 1 1 40 GLU CA C 8.250 -14.338 22.904 1.00 . A A . 40 GLU CA 1 1
1 637 1 1 40 GLU CB C 7.675 -13.146 23.673 1.00 . A A . 40 GLU CB 1 1
1 638 1 1 40 GLU CD C 9.936 -12.076 23.989 1.00 . A A . 40 GLU CD 1 1
1 639 1 1 40 GLU CG C 8.518 -11.889 23.447 1.00 . A A . 40 GLU CG 1 1
1 640 1 1 40 GLU H H 8.106 -13.474 20.961 1.00 . A A . 40 GLU H 1 1
1 641 1 1 40 GLU HA H 9.097 -14.742 23.460 1.00 . A A . 40 GLU HA 1 1
1 642 1 1 40 GLU HB2 H 6.659 -12.959 23.327 1.00 . A A . 40 GLU HB2 1 1
1 643 1 1 40 GLU HB3 H 7.649 -13.390 24.735 1.00 . A A . 40 GLU HB3 1 1
1 644 1 1 40 GLU HG2 H 8.570 -11.686 22.378 1.00 . A A . 40 GLU HG2 1 1
1 645 1 1 40 GLU HG3 H 8.037 -11.047 23.946 1.00 . A A . 40 GLU HG3 1 1
1 646 1 1 40 GLU N N 8.751 -13.939 21.600 1.00 . A A . 40 GLU N 1 1
1 647 1 1 40 GLU O O 6.464 -15.395 21.732 1.00 . A A . 40 GLU O 1 1
1 648 1 1 40 GLU OE1 O 10.005 -12.559 25.183 1.00 . A A . 40 GLU OE1 1 1
1 649 1 1 40 GLU OE2 O 10.913 -11.768 23.289 1.00 . A A . 40 GLU OE2 1 1
1 650 1 1 41 ARG C C 4.821 -16.971 24.069 1.00 . A A . 41 ARG C 1 1
1 651 1 1 41 ARG CA C 6.198 -17.477 23.636 1.00 . A A . 41 ARG CA 1 1
1 652 1 1 41 ARG CB C 6.620 -18.631 24.548 1.00 . A A . 41 ARG CB 1 1
1 653 1 1 41 ARG CD C 7.848 -20.832 24.455 1.00 . A A . 41 ARG CD 1 1
1 654 1 1 41 ARG CG C 6.859 -19.909 23.740 1.00 . A A . 41 ARG CG 1 1
1 655 1 1 41 ARG CZ C 7.712 -23.095 25.508 1.00 . A A . 41 ARG CZ 1 1
1 656 1 1 41 ARG H H 7.794 -16.340 24.476 1.00 . A A . 41 ARG H 1 1
1 657 1 1 41 ARG HA H 6.141 -17.823 22.604 1.00 . A A . 41 ARG HA 1 1
1 658 1 1 41 ARG HB2 H 7.542 -18.358 25.061 1.00 . A A . 41 ARG HB2 1 1
1 659 1 1 41 ARG HB3 H 5.838 -18.800 25.288 1.00 . A A . 41 ARG HB3 1 1
1 660 1 1 41 ARG HD2 H 8.557 -21.233 23.731 1.00 . A A . 41 ARG HD2 1 1
1 661 1 1 41 ARG HD3 H 8.394 -20.265 25.209 1.00 . A A . 41 ARG HD3 1 1
1 662 1 1 41 ARG HE H 6.119 -21.825 25.211 1.00 . A A . 41 ARG HE 1 1
1 663 1 1 41 ARG HG2 H 5.911 -20.432 23.617 1.00 . A A . 41 ARG HG2 1 1
1 664 1 1 41 ARG HG3 H 7.246 -19.639 22.757 1.00 . A A . 41 ARG HG3 1 1
1 665 1 1 41 ARG HH11 H 9.579 -22.499 24.908 1.00 . A A . 41 ARG HH11 1 1
1 666 1 1 41 ARG HH12 H 9.493 -24.100 25.651 1.00 . A A . 41 ARG HH12 1 1
1 667 1 1 41 ARG HH21 H 5.980 -23.946 26.200 1.00 . A A . 41 ARG HH21 1 1
1 668 1 1 41 ARG HH22 H 7.437 -24.926 26.389 1.00 . A A . 41 ARG HH22 1 1
1 669 1 1 41 ARG N N 7.150 -16.381 23.685 1.00 . A A . 41 ARG N 1 1
1 670 1 1 41 ARG NE N 7.124 -21.954 25.092 1.00 . A A . 41 ARG NE 1 1
1 671 1 1 41 ARG NH1 N 9.033 -23.243 25.343 1.00 . A A . 41 ARG NH1 1 1
1 672 1 1 41 ARG NH2 N 6.985 -24.066 26.078 1.00 . A A . 41 ARG NH2 1 1
1 673 1 1 41 ARG O O 4.675 -16.587 25.239 1.00 . A A . 41 ARG O 1 1
1 674 1 1 42 PHE C C 1.510 -17.626 23.041 1.00 . A A . 42 PHE C 1 1
1 675 1 1 42 PHE CA C 2.504 -16.526 23.419 1.00 . A A . 42 PHE CA 1 1
1 676 1 1 42 PHE CB C 2.223 -15.238 22.621 1.00 . A A . 42 PHE CB 1 1
1 677 1 1 42 PHE CD1 C 2.592 -15.920 20.197 1.00 . A A . 42 PHE CD1 1 1
1 678 1 1 42 PHE CD2 C 0.351 -15.234 20.891 1.00 . A A . 42 PHE CD2 1 1
1 679 1 1 42 PHE CE1 C 2.118 -16.138 18.885 1.00 . A A . 42 PHE CE1 1 1
1 680 1 1 42 PHE CE2 C -0.122 -15.452 19.579 1.00 . A A . 42 PHE CE2 1 1
1 681 1 1 42 PHE CG C 1.710 -15.467 21.205 1.00 . A A . 42 PHE CG 1 1
1 682 1 1 42 PHE CZ C 0.762 -15.903 18.576 1.00 . A A . 42 PHE CZ 1 1
1 683 1 1 42 PHE H H 4.059 -17.314 22.192 1.00 . A A . 42 PHE H 1 1
1 684 1 1 42 PHE HA H 2.375 -16.278 24.472 1.00 . A A . 42 PHE HA 1 1
1 685 1 1 42 PHE HB2 H 1.504 -14.626 23.170 1.00 . A A . 42 PHE HB2 1 1
1 686 1 1 42 PHE HB3 H 3.146 -14.658 22.550 1.00 . A A . 42 PHE HB3 1 1
1 687 1 1 42 PHE HD1 H 3.632 -16.104 20.427 1.00 . A A . 42 PHE HD1 1 1
1 688 1 1 42 PHE HD2 H -0.333 -14.890 21.654 1.00 . A A . 42 PHE HD2 1 1
1 689 1 1 42 PHE HE1 H 2.795 -16.484 18.117 1.00 . A A . 42 PHE HE1 1 1
1 690 1 1 42 PHE HE2 H -1.161 -15.273 19.343 1.00 . A A . 42 PHE HE2 1 1
1 691 1 1 42 PHE HZ H 0.400 -16.069 17.572 1.00 . A A . 42 PHE HZ 1 1
1 692 1 1 42 PHE N N 3.854 -16.981 23.134 1.00 . A A . 42 PHE N 1 1
1 693 1 1 42 PHE O O 1.814 -18.408 22.128 1.00 . A A . 42 PHE O 1 1
1 694 1 1 43 LYS C C -1.245 -18.434 22.079 1.00 . A A . 43 LYS C 1 1
1 695 1 1 43 LYS CA C -0.666 -18.660 23.477 1.00 . A A . 43 LYS CA 1 1
1 696 1 1 43 LYS CB C -1.717 -18.648 24.588 1.00 . A A . 43 LYS CB 1 1
1 697 1 1 43 LYS CD C -0.690 -19.663 26.656 1.00 . A A . 43 LYS CD 1 1
1 698 1 1 43 LYS CE C -1.412 -18.879 27.754 1.00 . A A . 43 LYS CE 1 1
1 699 1 1 43 LYS CG C -1.611 -19.902 25.458 1.00 . A A . 43 LYS CG 1 1
1 700 1 1 43 LYS H H 0.188 -16.981 24.476 1.00 . A A . 43 LYS H 1 1
1 701 1 1 43 LYS HA H -0.170 -19.630 23.504 1.00 . A A . 43 LYS HA 1 1
1 702 1 1 43 LYS HB2 H -1.562 -17.769 25.213 1.00 . A A . 43 LYS HB2 1 1
1 703 1 1 43 LYS HB3 H -2.708 -18.592 24.137 1.00 . A A . 43 LYS HB3 1 1
1 704 1 1 43 LYS HD2 H -0.373 -20.625 27.057 1.00 . A A . 43 LYS HD2 1 1
1 705 1 1 43 LYS HD3 H 0.188 -19.111 26.322 1.00 . A A . 43 LYS HD3 1 1
1 706 1 1 43 LYS HE2 H -1.374 -17.815 27.519 1.00 . A A . 43 LYS HE2 1 1
1 707 1 1 43 LYS HE3 H -2.454 -19.197 27.795 1.00 . A A . 43 LYS HE3 1 1
1 708 1 1 43 LYS HG2 H -2.604 -20.167 25.821 1.00 . A A . 43 LYS HG2 1 1
1 709 1 1 43 LYS HG3 H -1.225 -20.721 24.851 1.00 . A A . 43 LYS HG3 1 1
1 710 1 1 43 LYS HZ1 H 0.208 -18.808 29.020 1.00 . A A . 43 LYS HZ1 1 1
1 711 1 1 43 LYS HZ2 H -1.265 -18.574 29.771 1.00 . A A . 43 LYS HZ2 1 1
1 712 1 1 43 LYS HZ3 H -0.803 -20.096 29.296 1.00 . A A . 43 LYS HZ3 1 1
1 713 1 1 43 LYS N N 0.360 -17.664 23.738 1.00 . A A . 43 LYS N 1 1
1 714 1 1 43 LYS NZ N -0.767 -19.105 29.058 1.00 . A A . 43 LYS NZ 1 1
1 715 1 1 43 LYS O O -1.130 -17.311 21.567 1.00 . A A . 43 LYS O 1 1
1 716 1 1 44 TYR C C -3.816 -19.953 20.147 1.00 . A A . 44 TYR C 1 1
1 717 1 1 44 TYR CA C -2.414 -19.341 20.170 1.00 . A A . 44 TYR CA 1 1
1 718 1 1 44 TYR CB C -1.485 -19.996 19.131 1.00 . A A . 44 TYR CB 1 1
1 719 1 1 44 TYR CD1 C -3.000 -19.152 17.271 1.00 . A A . 44 TYR CD1 1 1
1 720 1 1 44 TYR CD2 C -1.733 -21.209 16.903 1.00 . A A . 44 TYR CD2 1 1
1 721 1 1 44 TYR CE1 C -3.558 -19.264 15.979 1.00 . A A . 44 TYR CE1 1 1
1 722 1 1 44 TYR CE2 C -2.290 -21.321 15.612 1.00 . A A . 44 TYR CE2 1 1
1 723 1 1 44 TYR CG C -2.087 -20.124 17.739 1.00 . A A . 44 TYR CG 1 1
1 724 1 1 44 TYR CZ C -3.204 -20.349 15.149 1.00 . A A . 44 TYR CZ 1 1
1 725 1 1 44 TYR H H -1.907 -20.378 21.973 1.00 . A A . 44 TYR H 1 1
1 726 1 1 44 TYR HA H -2.505 -18.276 19.949 1.00 . A A . 44 TYR HA 1 1
1 727 1 1 44 TYR HB2 H -0.555 -19.427 19.075 1.00 . A A . 44 TYR HB2 1 1
1 728 1 1 44 TYR HB3 H -1.225 -20.999 19.475 1.00 . A A . 44 TYR HB3 1 1
1 729 1 1 44 TYR HD1 H -3.275 -18.317 17.900 1.00 . A A . 44 TYR HD1 1 1
1 730 1 1 44 TYR HD2 H -1.033 -21.957 17.249 1.00 . A A . 44 TYR HD2 1 1
1 731 1 1 44 TYR HE1 H -4.256 -18.516 15.631 1.00 . A A . 44 TYR HE1 1 1
1 732 1 1 44 TYR HE2 H -2.015 -22.154 14.980 1.00 . A A . 44 TYR HE2 1 1
1 733 1 1 44 TYR HH H -3.099 -20.623 13.212 1.00 . A A . 44 TYR HH 1 1
1 734 1 1 44 TYR N N -1.847 -19.488 21.500 1.00 . A A . 44 TYR N 1 1
1 735 1 1 44 TYR O O -3.947 -21.124 20.532 1.00 . A A . 44 TYR O 1 1
1 736 1 1 44 TYR OH O -3.747 -20.455 13.900 1.00 . A A . 44 TYR OH 1 1
1 737 1 1 45 GLY C C -6.351 -20.602 18.487 1.00 . A A . 45 GLY C 1 1
1 738 1 1 45 GLY CA C -6.193 -19.633 19.660 1.00 . A A . 45 GLY CA 1 1
1 739 1 1 45 GLY H H -4.624 -18.211 19.416 1.00 . A A . 45 GLY H 1 1
1 740 1 1 45 GLY HA2 H -6.445 -20.151 20.585 1.00 . A A . 45 GLY HA2 1 1
1 741 1 1 45 GLY HA3 H -6.866 -18.784 19.535 1.00 . A A . 45 GLY HA3 1 1
1 742 1 1 45 GLY N N -4.818 -19.167 19.716 1.00 . A A . 45 GLY N 1 1
1 743 1 1 45 GLY O O -6.575 -21.796 18.734 1.00 . A A . 45 GLY O 1 1
1 744 1 1 46 GLY C C -7.241 -20.159 15.040 1.00 . A A . 46 GLY C 1 1
1 745 1 1 46 GLY CA C -6.363 -20.891 16.056 1.00 . A A . 46 GLY CA 1 1
1 746 1 1 46 GLY H H -6.049 -19.082 17.138 1.00 . A A . 46 GLY H 1 1
1 747 1 1 46 GLY HA2 H -5.380 -21.062 15.618 1.00 . A A . 46 GLY HA2 1 1
1 748 1 1 46 GLY HA3 H -6.810 -21.853 16.309 1.00 . A A . 46 GLY HA3 1 1
1 749 1 1 46 GLY N N -6.234 -20.078 17.253 1.00 . A A . 46 GLY N 1 1
1 750 1 1 46 GLY O O -6.774 -19.165 14.465 1.00 . A A . 46 GLY O 1 1
1 751 1 1 47 CYS C C -8.852 -18.706 13.434 1.00 . A A . 47 CYS C 1 1
1 752 1 1 47 CYS CA C -9.407 -20.053 13.903 1.00 . A A . 47 CYS CA 1 1
1 753 1 1 47 CYS CB C -10.799 -19.912 14.521 1.00 . A A . 47 CYS CB 1 1
1 754 1 1 47 CYS H H -8.782 -21.481 15.357 1.00 . A A . 47 CYS H 1 1
1 755 1 1 47 CYS HA H -9.474 -20.726 13.048 1.00 . A A . 47 CYS HA 1 1
1 756 1 1 47 CYS HB2 H -11.343 -19.183 13.920 1.00 . A A . 47 CYS HB2 1 1
1 757 1 1 47 CYS HB3 H -11.287 -20.882 14.429 1.00 . A A . 47 CYS HB3 1 1
1 758 1 1 47 CYS HG H -11.521 -18.254 16.347 1.00 . A A . 47 CYS HG 1 1
1 759 1 1 47 CYS N N -8.476 -20.656 14.841 1.00 . A A . 47 CYS N 1 1
1 760 1 1 47 CYS O O -8.022 -18.699 12.514 1.00 . A A . 47 CYS O 1 1
1 761 1 1 47 CYS SG S -10.812 -19.375 16.257 1.00 . A A . 47 CYS SG 1 1
1 762 1 1 48 LEU C C -7.357 -16.169 13.951 1.00 . A A . 48 LEU C 1 1
1 763 1 1 48 LEU CA C -8.865 -16.275 13.717 1.00 . A A . 48 LEU CA 1 1
1 764 1 1 48 LEU CB C -9.680 -15.222 14.471 1.00 . A A . 48 LEU CB 1 1
1 765 1 1 48 LEU CD1 C -10.752 -13.590 12.876 1.00 . A A . 48 LEU CD1 1 1
1 766 1 1 48 LEU CD2 C -9.677 -12.761 15.018 1.00 . A A . 48 LEU CD2 1 1
1 767 1 1 48 LEU CG C -9.636 -13.804 13.900 1.00 . A A . 48 LEU CG 1 1
1 768 1 1 48 LEU H H -9.997 -17.707 14.816 1.00 . A A . 48 LEU H 1 1
1 769 1 1 48 LEU HA H -9.068 -16.149 12.653 1.00 . A A . 48 LEU HA 1 1
1 770 1 1 48 LEU HB2 H -10.712 -15.573 14.470 1.00 . A A . 48 LEU HB2 1 1
1 771 1 1 48 LEU HB3 H -9.306 -15.223 15.495 1.00 . A A . 48 LEU HB3 1 1
1 772 1 1 48 LEU HD11 H -11.722 -13.752 13.344 1.00 . A A . 48 LEU HD11 1 1
1 773 1 1 48 LEU HD12 H -10.691 -12.572 12.491 1.00 . A A . 48 LEU HD12 1 1
1 774 1 1 48 LEU HD13 H -10.636 -14.290 12.048 1.00 . A A . 48 LEU HD13 1 1
1 775 1 1 48 LEU HD21 H -8.827 -12.899 15.687 1.00 . A A . 48 LEU HD21 1 1
1 776 1 1 48 LEU HD22 H -9.644 -11.765 14.576 1.00 . A A . 48 LEU HD22 1 1
1 777 1 1 48 LEU HD23 H -10.599 -12.865 15.590 1.00 . A A . 48 LEU HD23 1 1
1 778 1 1 48 LEU HG H -8.677 -13.734 13.385 1.00 . A A . 48 LEU HG 1 1
1 779 1 1 48 LEU N N -9.312 -17.612 14.066 1.00 . A A . 48 LEU N 1 1
1 780 1 1 48 LEU O O -6.627 -17.070 13.513 1.00 . A A . 48 LEU O 1 1
1 781 1 1 49 GLY C C -4.981 -13.768 13.997 1.00 . A A . 49 GLY C 1 1
1 782 1 1 49 GLY CA C -5.519 -14.869 14.913 1.00 . A A . 49 GLY CA 1 1
1 783 1 1 49 GLY H H -7.596 -14.390 14.952 1.00 . A A . 49 GLY H 1 1
1 784 1 1 49 GLY HA2 H -5.399 -14.558 15.951 1.00 . A A . 49 GLY HA2 1 1
1 785 1 1 49 GLY HA3 H -4.962 -15.792 14.753 1.00 . A A . 49 GLY HA3 1 1
1 786 1 1 49 GLY N N -6.926 -15.087 14.625 1.00 . A A . 49 GLY N 1 1
1 787 1 1 49 GLY O O -5.771 -12.910 13.579 1.00 . A A . 49 GLY O 1 1
1 788 1 1 50 ASN C C -1.829 -13.464 12.153 1.00 . A A . 50 ASN C 1 1
1 789 1 1 50 ASN CA C -3.033 -12.828 12.850 1.00 . A A . 50 ASN CA 1 1
1 790 1 1 50 ASN CB C -2.532 -11.632 13.663 1.00 . A A . 50 ASN CB 1 1
1 791 1 1 50 ASN CG C -1.245 -11.980 14.413 1.00 . A A . 50 ASN CG 1 1
1 792 1 1 50 ASN H H -3.086 -14.557 14.095 1.00 . A A . 50 ASN H 1 1
1 793 1 1 50 ASN HA H -3.749 -12.502 12.095 1.00 . A A . 50 ASN HA 1 1
1 794 1 1 50 ASN HB2 H -2.335 -10.802 12.985 1.00 . A A . 50 ASN HB2 1 1
1 795 1 1 50 ASN HB3 H -3.306 -11.336 14.370 1.00 . A A . 50 ASN HB3 1 1
1 796 1 1 50 ASN HD21 H -0.987 -9.987 14.773 1.00 . A A . 50 ASN HD21 1 1
1 797 1 1 50 ASN HD22 H 0.263 -11.051 15.428 1.00 . A A . 50 ASN HD22 1 1
1 798 1 1 50 ASN N N -3.668 -13.814 13.708 1.00 . A A . 50 ASN N 1 1
1 799 1 1 50 ASN ND2 N -0.607 -10.924 14.910 1.00 . A A . 50 ASN ND2 1 1
1 800 1 1 50 ASN O O -1.820 -14.694 11.997 1.00 . A A . 50 ASN O 1 1
1 801 1 1 50 ASN OD1 O -0.857 -13.130 14.532 1.00 . A A . 50 ASN OD1 1 1
1 802 1 1 51 MET C C 1.392 -13.489 12.126 1.00 . A A . 51 MET C 1 1
1 803 1 1 51 MET CA C 0.342 -13.106 11.081 1.00 . A A . 51 MET CA 1 1
1 804 1 1 51 MET CB C 0.906 -12.019 10.164 1.00 . A A . 51 MET CB 1 1
1 805 1 1 51 MET CE C 2.415 -12.248 7.317 1.00 . A A . 51 MET CE 1 1
1 806 1 1 51 MET CG C 0.117 -11.941 8.856 1.00 . A A . 51 MET CG 1 1
1 807 1 1 51 MET H H -0.940 -11.626 11.923 1.00 . A A . 51 MET H 1 1
1 808 1 1 51 MET HA H 0.089 -13.988 10.493 1.00 . A A . 51 MET HA 1 1
1 809 1 1 51 MET HB2 H 0.844 -11.058 10.675 1.00 . A A . 51 MET HB2 1 1
1 810 1 1 51 MET HB3 H 1.952 -12.242 9.954 1.00 . A A . 51 MET HB3 1 1
1 811 1 1 51 MET HE1 H 2.985 -12.172 8.243 1.00 . A A . 51 MET HE1 1 1
1 812 1 1 51 MET HE2 H 2.977 -12.823 6.581 1.00 . A A . 51 MET HE2 1 1
1 813 1 1 51 MET HE3 H 2.240 -11.246 6.925 1.00 . A A . 51 MET HE3 1 1
1 814 1 1 51 MET HG2 H -0.920 -12.222 9.041 1.00 . A A . 51 MET HG2 1 1
1 815 1 1 51 MET HG3 H 0.145 -10.919 8.476 1.00 . A A . 51 MET HG3 1 1
1 816 1 1 51 MET N N -0.853 -12.628 11.755 1.00 . A A . 51 MET N 1 1
1 817 1 1 51 MET O O 1.846 -14.642 12.111 1.00 . A A . 51 MET O 1 1
1 818 1 1 51 MET SD S 0.830 -13.077 7.631 1.00 . A A . 51 MET SD 1 1
1 819 1 1 52 ASN C C 2.252 -13.892 14.951 1.00 . A A . 52 ASN C 1 1
1 820 1 1 52 ASN CA C 2.739 -12.765 14.038 1.00 . A A . 52 ASN CA 1 1
1 821 1 1 52 ASN CB C 2.943 -11.515 14.896 1.00 . A A . 52 ASN CB 1 1
1 822 1 1 52 ASN CG C 4.332 -11.512 15.538 1.00 . A A . 52 ASN CG 1 1
1 823 1 1 52 ASN H H 1.329 -11.604 12.940 1.00 . A A . 52 ASN H 1 1
1 824 1 1 52 ASN HA H 3.678 -13.065 13.573 1.00 . A A . 52 ASN HA 1 1
1 825 1 1 52 ASN HB2 H 2.841 -10.632 14.266 1.00 . A A . 52 ASN HB2 1 1
1 826 1 1 52 ASN HB3 H 2.175 -11.490 15.670 1.00 . A A . 52 ASN HB3 1 1
1 827 1 1 52 ASN HD21 H 3.664 -10.084 16.835 1.00 . A A . 52 ASN HD21 1 1
1 828 1 1 52 ASN HD22 H 5.345 -10.583 17.047 1.00 . A A . 52 ASN HD22 1 1
1 829 1 1 52 ASN N N 1.752 -12.530 12.998 1.00 . A A . 52 ASN N 1 1
1 830 1 1 52 ASN ND2 N 4.457 -10.660 16.552 1.00 . A A . 52 ASN ND2 1 1
1 831 1 1 52 ASN O O 1.793 -13.593 16.063 1.00 . A A . 52 ASN O 1 1
1 832 1 1 52 ASN OD1 O 5.230 -12.234 15.139 1.00 . A A . 52 ASN OD1 1 1
1 833 1 1 53 ASN C C 2.730 -17.529 14.788 1.00 . A A . 53 ASN C 1 1
1 834 1 1 53 ASN CA C 1.934 -16.302 15.240 1.00 . A A . 53 ASN CA 1 1
1 835 1 1 53 ASN CB C 0.449 -16.594 15.018 1.00 . A A . 53 ASN CB 1 1
1 836 1 1 53 ASN CG C 0.061 -17.948 15.616 1.00 . A A . 53 ASN CG 1 1
1 837 1 1 53 ASN H H 2.751 -15.303 13.543 1.00 . A A . 53 ASN H 1 1
1 838 1 1 53 ASN HA H 2.133 -16.119 16.296 1.00 . A A . 53 ASN HA 1 1
1 839 1 1 53 ASN HB2 H -0.140 -15.812 15.497 1.00 . A A . 53 ASN HB2 1 1
1 840 1 1 53 ASN HB3 H 0.244 -16.588 13.948 1.00 . A A . 53 ASN HB3 1 1
1 841 1 1 53 ASN HD21 H -0.272 -18.624 13.720 1.00 . A A . 53 ASN HD21 1 1
1 842 1 1 53 ASN HD22 H -0.559 -19.795 15.011 1.00 . A A . 53 ASN HD22 1 1
1 843 1 1 53 ASN N N 2.360 -15.144 14.472 1.00 . A A . 53 ASN N 1 1
1 844 1 1 53 ASN ND2 N -0.284 -18.860 14.712 1.00 . A A . 53 ASN ND2 1 1
1 845 1 1 53 ASN O O 2.124 -18.447 14.217 1.00 . A A . 53 ASN O 1 1
1 846 1 1 53 ASN OD1 O 0.074 -18.150 16.819 1.00 . A A . 53 ASN OD1 1 1
1 847 1 1 54 PHE C C 4.659 -19.809 15.605 1.00 . A A . 54 PHE C 1 1
1 848 1 1 54 PHE CA C 4.916 -18.624 14.673 1.00 . A A . 54 PHE CA 1 1
1 849 1 1 54 PHE CB C 6.385 -18.168 14.760 1.00 . A A . 54 PHE CB 1 1
1 850 1 1 54 PHE CD1 C 6.590 -15.643 14.476 1.00 . A A . 54 PHE CD1 1 1
1 851 1 1 54 PHE CD2 C 7.158 -17.089 12.588 1.00 . A A . 54 PHE CD2 1 1
1 852 1 1 54 PHE CE1 C 6.897 -14.507 13.697 1.00 . A A . 54 PHE CE1 1 1
1 853 1 1 54 PHE CE2 C 7.464 -15.952 11.811 1.00 . A A . 54 PHE CE2 1 1
1 854 1 1 54 PHE CG C 6.720 -16.939 13.925 1.00 . A A . 54 PHE CG 1 1
1 855 1 1 54 PHE CZ C 7.334 -14.661 12.365 1.00 . A A . 54 PHE CZ 1 1
1 856 1 1 54 PHE H H 4.470 -16.722 15.525 1.00 . A A . 54 PHE H 1 1
1 857 1 1 54 PHE HA H 4.745 -18.938 13.643 1.00 . A A . 54 PHE HA 1 1
1 858 1 1 54 PHE HB2 H 6.638 -17.973 15.805 1.00 . A A . 54 PHE HB2 1 1
1 859 1 1 54 PHE HB3 H 7.029 -18.984 14.424 1.00 . A A . 54 PHE HB3 1 1
1 860 1 1 54 PHE HD1 H 6.254 -15.516 15.495 1.00 . A A . 54 PHE HD1 1 1
1 861 1 1 54 PHE HD2 H 7.258 -18.075 12.157 1.00 . A A . 54 PHE HD2 1 1
1 862 1 1 54 PHE HE1 H 6.796 -13.518 14.122 1.00 . A A . 54 PHE HE1 1 1
1 863 1 1 54 PHE HE2 H 7.799 -16.070 10.790 1.00 . A A . 54 PHE HE2 1 1
1 864 1 1 54 PHE HZ H 7.570 -13.791 11.769 1.00 . A A . 54 PHE HZ 1 1
1 865 1 1 54 PHE N N 4.049 -17.520 15.049 1.00 . A A . 54 PHE N 1 1
1 866 1 1 54 PHE O O 3.932 -19.635 16.594 1.00 . A A . 54 PHE O 1 1
1 867 1 1 55 GLU C C 6.376 -22.444 16.854 1.00 . A A . 55 GLU C 1 1
1 868 1 1 55 GLU CA C 5.085 -22.173 16.079 1.00 . A A . 55 GLU CA 1 1
1 869 1 1 55 GLU CB C 4.700 -23.377 15.217 1.00 . A A . 55 GLU CB 1 1
1 870 1 1 55 GLU CD C 2.837 -24.319 13.803 1.00 . A A . 55 GLU CD 1 1
1 871 1 1 55 GLU CG C 3.515 -23.044 14.308 1.00 . A A . 55 GLU CG 1 1
1 872 1 1 55 GLU H H 5.833 -21.030 14.443 1.00 . A A . 55 GLU H 1 1
1 873 1 1 55 GLU HA H 4.281 -21.973 16.788 1.00 . A A . 55 GLU HA 1 1
1 874 1 1 55 GLU HB2 H 5.553 -23.657 14.599 1.00 . A A . 55 GLU HB2 1 1
1 875 1 1 55 GLU HB3 H 4.445 -24.212 15.870 1.00 . A A . 55 GLU HB3 1 1
1 876 1 1 55 GLU HG2 H 2.791 -22.456 14.872 1.00 . A A . 55 GLU HG2 1 1
1 877 1 1 55 GLU HG3 H 3.872 -22.454 13.464 1.00 . A A . 55 GLU HG3 1 1
1 878 1 1 55 GLU N N 5.249 -20.972 15.277 1.00 . A A . 55 GLU N 1 1
1 879 1 1 55 GLU O O 6.289 -22.917 17.997 1.00 . A A . 55 GLU O 1 1
1 880 1 1 55 GLU OE1 O 3.510 -25.404 13.985 1.00 . A A . 55 GLU OE1 1 1
1 881 1 1 55 GLU OE2 O 1.721 -24.256 13.265 1.00 . A A . 55 GLU OE2 1 1
1 882 1 1 56 THR C C 9.558 -21.015 16.957 1.00 . A A . 56 THR C 1 1
1 883 1 1 56 THR CA C 8.822 -22.352 16.857 1.00 . A A . 56 THR CA 1 1
1 884 1 1 56 THR CB C 9.587 -23.409 16.057 1.00 . A A . 56 THR CB 1 1
1 885 1 1 56 THR CG2 C 9.060 -24.824 16.302 1.00 . A A . 56 THR CG2 1 1
1 886 1 1 56 THR H H 7.510 -21.755 15.286 1.00 . A A . 56 THR H 1 1
1 887 1 1 56 THR HA H 8.663 -22.746 17.861 1.00 . A A . 56 THR HA 1 1
1 888 1 1 56 THR HB H 10.670 -23.347 16.164 1.00 . A A . 56 THR HB 1 1
1 889 1 1 56 THR HG1 H 9.826 -23.630 14.124 1.00 . A A . 56 THR HG1 1 1
1 890 1 1 56 THR HG21 H 8.036 -24.763 16.669 1.00 . A A . 56 THR HG21 1 1
1 891 1 1 56 THR HG22 H 9.070 -25.391 15.371 1.00 . A A . 56 THR HG22 1 1
1 892 1 1 56 THR HG23 H 9.688 -25.333 17.033 1.00 . A A . 56 THR HG23 1 1
1 893 1 1 56 THR N N 7.528 -22.143 16.229 1.00 . A A . 56 THR N 1 1
1 894 1 1 56 THR O O 9.393 -20.182 16.054 1.00 . A A . 56 THR O 1 1
1 895 1 1 56 THR OG1 O 9.238 -23.138 14.702 1.00 . A A . 56 THR OG1 1 1
1 896 1 1 57 LEU C C 12.020 -19.374 17.052 1.00 . A A . 57 LEU C 1 1
1 897 1 1 57 LEU CA C 11.095 -19.614 18.247 1.00 . A A . 57 LEU CA 1 1
1 898 1 1 57 LEU CB C 11.826 -19.661 19.591 1.00 . A A . 57 LEU CB 1 1
1 899 1 1 57 LEU CD1 C 11.318 -17.493 20.774 1.00 . A A . 57 LEU CD1 1 1
1 900 1 1 57 LEU CD2 C 13.607 -18.563 20.999 1.00 . A A . 57 LEU CD2 1 1
1 901 1 1 57 LEU CG C 12.399 -18.333 20.090 1.00 . A A . 57 LEU CG 1 1
1 902 1 1 57 LEU H H 10.423 -21.577 18.733 1.00 . A A . 57 LEU H 1 1
1 903 1 1 57 LEU HA H 10.365 -18.807 18.298 1.00 . A A . 57 LEU HA 1 1
1 904 1 1 57 LEU HB2 H 11.107 -20.034 20.319 1.00 . A A . 57 LEU HB2 1 1
1 905 1 1 57 LEU HB3 H 12.627 -20.392 19.477 1.00 . A A . 57 LEU HB3 1 1
1 906 1 1 57 LEU HD11 H 10.903 -18.039 21.621 1.00 . A A . 57 LEU HD11 1 1
1 907 1 1 57 LEU HD12 H 11.760 -16.557 21.116 1.00 . A A . 57 LEU HD12 1 1
1 908 1 1 57 LEU HD13 H 10.518 -17.271 20.068 1.00 . A A . 57 LEU HD13 1 1
1 909 1 1 57 LEU HD21 H 14.384 -19.101 20.456 1.00 . A A . 57 LEU HD21 1 1
1 910 1 1 57 LEU HD22 H 13.988 -17.599 21.335 1.00 . A A . 57 LEU HD22 1 1
1 911 1 1 57 LEU HD23 H 13.311 -19.150 21.869 1.00 . A A . 57 LEU HD23 1 1
1 912 1 1 57 LEU HG H 12.726 -17.809 19.192 1.00 . A A . 57 LEU HG 1 1
1 913 1 1 57 LEU N N 10.343 -20.839 18.035 1.00 . A A . 57 LEU N 1 1
1 914 1 1 57 LEU O O 11.984 -18.269 16.491 1.00 . A A . 57 LEU O 1 1
1 915 1 1 58 GLU C C 12.977 -19.849 14.327 1.00 . A A . 58 GLU C 1 1
1 916 1 1 58 GLU CA C 13.740 -20.297 15.575 1.00 . A A . 58 GLU CA 1 1
1 917 1 1 58 GLU CB C 14.467 -21.620 15.328 1.00 . A A . 58 GLU CB 1 1
1 918 1 1 58 GLU CD C 16.670 -22.705 14.753 1.00 . A A . 58 GLU CD 1 1
1 919 1 1 58 GLU CG C 15.948 -21.383 15.024 1.00 . A A . 58 GLU CG 1 1
1 920 1 1 58 GLU H H 12.783 -21.275 17.210 1.00 . A A . 58 GLU H 1 1
1 921 1 1 58 GLU HA H 14.473 -19.534 15.836 1.00 . A A . 58 GLU HA 1 1
1 922 1 1 58 GLU HB2 H 14.383 -22.242 16.219 1.00 . A A . 58 GLU HB2 1 1
1 923 1 1 58 GLU HB3 H 13.993 -22.133 14.491 1.00 . A A . 58 GLU HB3 1 1
1 924 1 1 58 GLU HG2 H 16.031 -20.747 14.143 1.00 . A A . 58 GLU HG2 1 1
1 925 1 1 58 GLU HG3 H 16.406 -20.876 15.873 1.00 . A A . 58 GLU HG3 1 1
1 926 1 1 58 GLU N N 12.816 -20.397 16.692 1.00 . A A . 58 GLU N 1 1
1 927 1 1 58 GLU O O 13.552 -19.104 13.520 1.00 . A A . 58 GLU O 1 1
1 928 1 1 58 GLU OE1 O 16.635 -23.210 13.621 1.00 . A A . 58 GLU OE1 1 1
1 929 1 1 58 GLU OE2 O 17.285 -23.208 15.769 1.00 . A A . 58 GLU OE2 1 1
1 930 1 1 59 GLU C C 10.553 -18.461 13.115 1.00 . A A . 59 GLU C 1 1
1 931 1 1 59 GLU CA C 10.887 -19.953 13.056 1.00 . A A . 59 GLU CA 1 1
1 932 1 1 59 GLU CB C 9.613 -20.799 13.006 1.00 . A A . 59 GLU CB 1 1
1 933 1 1 59 GLU CD C 8.331 -21.331 10.901 1.00 . A A . 59 GLU CD 1 1
1 934 1 1 59 GLU CG C 8.641 -20.264 11.953 1.00 . A A . 59 GLU CG 1 1
1 935 1 1 59 GLU H H 11.319 -20.916 14.907 1.00 . A A . 59 GLU H 1 1
1 936 1 1 59 GLU HA H 11.477 -20.149 12.160 1.00 . A A . 59 GLU HA 1 1
1 937 1 1 59 GLU HB2 H 9.880 -21.825 12.755 1.00 . A A . 59 GLU HB2 1 1
1 938 1 1 59 GLU HB3 H 9.142 -20.785 13.989 1.00 . A A . 59 GLU HB3 1 1
1 939 1 1 59 GLU HG2 H 7.713 -19.971 12.445 1.00 . A A . 59 GLU HG2 1 1
1 940 1 1 59 GLU HG3 H 9.082 -19.389 11.477 1.00 . A A . 59 GLU HG3 1 1
1 941 1 1 59 GLU N N 11.718 -20.304 14.195 1.00 . A A . 59 GLU N 1 1
1 942 1 1 59 GLU O O 10.677 -17.787 12.082 1.00 . A A . 59 GLU O 1 1
1 943 1 1 59 GLU OE1 O 9.342 -22.044 10.535 1.00 . A A . 59 GLU OE1 1 1
1 944 1 1 59 GLU OE2 O 7.177 -21.456 10.466 1.00 . A A . 59 GLU OE2 1 1
1 945 1 1 60 CYS C C 11.055 -15.727 14.357 1.00 . A A . 60 CYS C 1 1
1 946 1 1 60 CYS CA C 9.794 -16.584 14.492 1.00 . A A . 60 CYS CA 1 1
1 947 1 1 60 CYS CB C 9.096 -16.366 15.835 1.00 . A A . 60 CYS CB 1 1
1 948 1 1 60 CYS H H 10.067 -18.607 15.106 1.00 . A A . 60 CYS H 1 1
1 949 1 1 60 CYS HA H 9.099 -16.321 13.694 1.00 . A A . 60 CYS HA 1 1
1 950 1 1 60 CYS HB2 H 8.162 -16.927 15.804 1.00 . A A . 60 CYS HB2 1 1
1 951 1 1 60 CYS HB3 H 9.742 -16.794 16.602 1.00 . A A . 60 CYS HB3 1 1
1 952 1 1 60 CYS HG H 8.871 -14.458 17.542 1.00 . A A . 60 CYS HG 1 1
1 953 1 1 60 CYS N N 10.142 -17.983 14.303 1.00 . A A . 60 CYS N 1 1
1 954 1 1 60 CYS O O 10.931 -14.552 13.982 1.00 . A A . 60 CYS O 1 1
1 955 1 1 60 CYS SG S 8.731 -14.630 16.231 1.00 . A A . 60 CYS SG 1 1
1 956 1 1 61 LYS C C 13.933 -15.551 13.112 1.00 . A A . 61 LYS C 1 1
1 957 1 1 61 LYS CA C 13.490 -15.617 14.575 1.00 . A A . 61 LYS CA 1 1
1 958 1 1 61 LYS CB C 14.524 -16.260 15.502 1.00 . A A . 61 LYS CB 1 1
1 959 1 1 61 LYS CD C 14.966 -15.753 17.932 1.00 . A A . 61 LYS CD 1 1
1 960 1 1 61 LYS CE C 14.256 -14.754 18.849 1.00 . A A . 61 LYS CE 1 1
1 961 1 1 61 LYS CG C 13.987 -16.368 16.930 1.00 . A A . 61 LYS CG 1 1
1 962 1 1 61 LYS H H 12.236 -17.296 14.962 1.00 . A A . 61 LYS H 1 1
1 963 1 1 61 LYS HA H 13.308 -14.605 14.936 1.00 . A A . 61 LYS HA 1 1
1 964 1 1 61 LYS HB2 H 14.757 -17.259 15.133 1.00 . A A . 61 LYS HB2 1 1
1 965 1 1 61 LYS HB3 H 15.432 -15.657 15.491 1.00 . A A . 61 LYS HB3 1 1
1 966 1 1 61 LYS HD2 H 15.397 -16.548 18.540 1.00 . A A . 61 LYS HD2 1 1
1 967 1 1 61 LYS HD3 H 15.764 -15.252 17.385 1.00 . A A . 61 LYS HD3 1 1
1 968 1 1 61 LYS HE2 H 14.884 -13.873 18.974 1.00 . A A . 61 LYS HE2 1 1
1 969 1 1 61 LYS HE3 H 13.313 -14.456 18.391 1.00 . A A . 61 LYS HE3 1 1
1 970 1 1 61 LYS HG2 H 13.036 -15.839 16.992 1.00 . A A . 61 LYS HG2 1 1
1 971 1 1 61 LYS HG3 H 13.824 -17.420 17.167 1.00 . A A . 61 LYS HG3 1 1
1 972 1 1 61 LYS HZ1 H 14.887 -15.634 20.597 1.00 . A A . 61 LYS HZ1 1 1
1 973 1 1 61 LYS HZ2 H 13.532 -14.671 20.760 1.00 . A A . 61 LYS HZ2 1 1
1 974 1 1 61 LYS HZ3 H 13.409 -16.177 20.070 1.00 . A A . 61 LYS HZ3 1 1
1 975 1 1 61 LYS N N 12.222 -16.322 14.661 1.00 . A A . 61 LYS N 1 1
1 976 1 1 61 LYS NZ N 14.005 -15.355 20.169 1.00 . A A . 61 LYS NZ 1 1
1 977 1 1 61 LYS O O 14.253 -14.449 12.642 1.00 . A A . 61 LYS O 1 1
1 978 1 1 62 ASN C C 13.521 -15.784 10.222 1.00 . A A . 62 ASN C 1 1
1 979 1 1 62 ASN CA C 14.344 -16.784 11.037 1.00 . A A . 62 ASN CA 1 1
1 980 1 1 62 ASN CB C 14.094 -18.180 10.464 1.00 . A A . 62 ASN CB 1 1
1 981 1 1 62 ASN CG C 15.340 -18.712 9.752 1.00 . A A . 62 ASN CG 1 1
1 982 1 1 62 ASN H H 13.665 -17.576 12.896 1.00 . A A . 62 ASN H 1 1
1 983 1 1 62 ASN HA H 15.400 -16.523 10.958 1.00 . A A . 62 ASN HA 1 1
1 984 1 1 62 ASN HB2 H 13.836 -18.856 11.280 1.00 . A A . 62 ASN HB2 1 1
1 985 1 1 62 ASN HB3 H 13.259 -18.131 9.766 1.00 . A A . 62 ASN HB3 1 1
1 986 1 1 62 ASN HD21 H 15.729 -19.845 11.404 1.00 . A A . 62 ASN HD21 1 1
1 987 1 1 62 ASN HD22 H 16.889 -20.000 10.081 1.00 . A A . 62 ASN HD22 1 1
1 988 1 1 62 ASN N N 13.944 -16.711 12.432 1.00 . A A . 62 ASN N 1 1
1 989 1 1 62 ASN ND2 N 16.040 -19.587 10.468 1.00 . A A . 62 ASN ND2 1 1
1 990 1 1 62 ASN O O 14.099 -15.114 9.354 1.00 . A A . 62 ASN O 1 1
1 991 1 1 62 ASN OD1 O 15.645 -18.351 8.627 1.00 . A A . 62 ASN OD1 1 1
1 992 1 1 63 ILE C C 11.524 -13.376 10.346 1.00 . A A . 63 ILE C 1 1
1 993 1 1 63 ILE CA C 11.320 -14.795 9.812 1.00 . A A . 63 ILE CA 1 1
1 994 1 1 63 ILE CB C 9.873 -15.285 9.904 1.00 . A A . 63 ILE CB 1 1
1 995 1 1 63 ILE CD1 C 9.690 -15.934 7.474 1.00 . A A . 63 ILE CD1 1 1
1 996 1 1 63 ILE CG1 C 9.618 -16.428 8.920 1.00 . A A . 63 ILE CG1 1 1
1 997 1 1 63 ILE CG2 C 8.890 -14.130 9.708 1.00 . A A . 63 ILE CG2 1 1
1 998 1 1 63 ILE H H 11.814 -16.294 11.245 1.00 . A A . 63 ILE H 1 1
1 999 1 1 63 ILE HA H 11.611 -14.825 8.762 1.00 . A A . 63 ILE HA 1 1
1 1000 1 1 63 ILE HB H 9.765 -15.661 10.921 1.00 . A A . 63 ILE HB 1 1
1 1001 1 1 63 ILE HD11 H 10.675 -15.509 7.275 1.00 . A A . 63 ILE HD11 1 1
1 1002 1 1 63 ILE HD12 H 9.505 -16.772 6.802 1.00 . A A . 63 ILE HD12 1 1
1 1003 1 1 63 ILE HD13 H 8.933 -15.168 7.304 1.00 . A A . 63 ILE HD13 1 1
1 1004 1 1 63 ILE HG12 H 10.374 -17.199 9.069 1.00 . A A . 63 ILE HG12 1 1
1 1005 1 1 63 ILE HG13 H 8.634 -16.853 9.119 1.00 . A A . 63 ILE HG13 1 1
1 1006 1 1 63 ILE HG21 H 9.046 -13.670 8.732 1.00 . A A . 63 ILE HG21 1 1
1 1007 1 1 63 ILE HG22 H 7.872 -14.514 9.779 1.00 . A A . 63 ILE HG22 1 1
1 1008 1 1 63 ILE HG23 H 9.040 -13.378 10.482 1.00 . A A . 63 ILE HG23 1 1
1 1009 1 1 63 ILE N N 12.210 -15.705 10.513 1.00 . A A . 63 ILE N 1 1
1 1010 1 1 63 ILE O O 11.794 -12.475 9.539 1.00 . A A . 63 ILE O 1 1
1 1011 1 1 64 CYS C C 13.054 -11.614 12.462 1.00 . A A . 64 CYS C 1 1
1 1012 1 1 64 CYS CA C 11.561 -11.910 12.306 1.00 . A A . 64 CYS CA 1 1
1 1013 1 1 64 CYS CB C 10.825 -11.849 13.646 1.00 . A A . 64 CYS CB 1 1
1 1014 1 1 64 CYS H H 11.168 -14.005 12.270 1.00 . A A . 64 CYS H 1 1
1 1015 1 1 64 CYS HA H 11.121 -11.173 11.636 1.00 . A A . 64 CYS HA 1 1
1 1016 1 1 64 CYS HB2 H 11.421 -12.412 14.364 1.00 . A A . 64 CYS HB2 1 1
1 1017 1 1 64 CYS HB3 H 10.801 -10.802 13.948 1.00 . A A . 64 CYS HB3 1 1
1 1018 1 1 64 CYS HG H 8.287 -11.547 13.920 1.00 . A A . 64 CYS HG 1 1
1 1019 1 1 64 CYS N N 11.392 -13.208 11.674 1.00 . A A . 64 CYS N 1 1
1 1020 1 1 64 CYS O O 13.606 -10.901 11.611 1.00 . A A . 64 CYS O 1 1
1 1021 1 1 64 CYS SG S 9.138 -12.524 13.620 1.00 . A A . 64 CYS SG 1 1
1 1022 1 1 65 GLU C C 15.846 -11.947 12.463 1.00 . A A . 65 GLU C 1 1
1 1023 1 1 65 GLU CA C 15.083 -11.954 13.789 1.00 . A A . 65 GLU CA 1 1
1 1024 1 1 65 GLU CB C 15.639 -13.018 14.737 1.00 . A A . 65 GLU CB 1 1
1 1025 1 1 65 GLU CD C 16.625 -13.059 17.058 1.00 . A A . 65 GLU CD 1 1
1 1026 1 1 65 GLU CG C 15.442 -12.608 16.198 1.00 . A A . 65 GLU CG 1 1
1 1027 1 1 65 GLU H H 13.139 -12.735 14.182 1.00 . A A . 65 GLU H 1 1
1 1028 1 1 65 GLU HA H 15.180 -10.975 14.259 1.00 . A A . 65 GLU HA 1 1
1 1029 1 1 65 GLU HB2 H 15.117 -13.958 14.559 1.00 . A A . 65 GLU HB2 1 1
1 1030 1 1 65 GLU HB3 H 16.700 -13.156 14.530 1.00 . A A . 65 GLU HB3 1 1
1 1031 1 1 65 GLU HG2 H 15.357 -11.523 16.253 1.00 . A A . 65 GLU HG2 1 1
1 1032 1 1 65 GLU HG3 H 14.520 -13.055 16.570 1.00 . A A . 65 GLU HG3 1 1
1 1033 1 1 65 GLU N N 13.668 -12.158 13.528 1.00 . A A . 65 GLU N 1 1
1 1034 1 1 65 GLU O O 16.880 -11.268 12.382 1.00 . A A . 65 GLU O 1 1
1 1035 1 1 65 GLU OE1 O 17.427 -13.892 16.488 1.00 . A A . 65 GLU OE1 1 1
1 1036 1 1 65 GLU OE2 O 16.753 -12.625 18.213 1.00 . A A . 65 GLU OE2 1 1
1 1037 1 1 66 ASP C C 17.481 -12.799 10.332 1.00 . A A . 66 ASP C 1 1
1 1038 1 1 66 ASP CA C 15.961 -12.771 10.161 1.00 . A A . 66 ASP CA 1 1
1 1039 1 1 66 ASP CB C 15.604 -11.554 9.304 1.00 . A A . 66 ASP CB 1 1
1 1040 1 1 66 ASP CG C 15.757 -10.203 10.004 1.00 . A A . 66 ASP CG 1 1
1 1041 1 1 66 ASP H H 14.474 -13.223 11.620 1.00 . A A . 66 ASP H 1 1
1 1042 1 1 66 ASP HA H 15.642 -13.689 9.669 1.00 . A A . 66 ASP HA 1 1
1 1043 1 1 66 ASP HB2 H 16.258 -11.579 8.432 1.00 . A A . 66 ASP HB2 1 1
1 1044 1 1 66 ASP HB3 H 14.573 -11.690 8.978 1.00 . A A . 66 ASP HB3 1 1
1 1045 1 1 66 ASP N N 15.332 -12.692 11.468 1.00 . A A . 66 ASP N 1 1
1 1046 1 1 66 ASP O O 18.126 -11.781 10.042 1.00 . A A . 66 ASP O 1 1
1 1047 1 1 66 ASP OD1 O 16.846 -9.851 10.482 1.00 . A A . 66 ASP OD1 1 1
1 1048 1 1 66 ASP OD2 O 14.684 -9.488 10.049 1.00 . A A . 66 ASP OD2 1 1
1 1049 1 1 67 GLY C C 20.158 -14.050 9.646 1.00 . A A . 67 GLY C 1 1
1 1050 1 1 67 GLY CA C 19.443 -14.102 10.998 1.00 . A A . 67 GLY CA 1 1
1 1051 1 1 67 GLY H H 17.409 -14.738 11.007 1.00 . A A . 67 GLY H 1 1
1 1052 1 1 67 GLY HA2 H 19.816 -13.293 11.627 1.00 . A A . 67 GLY HA2 1 1
1 1053 1 1 67 GLY HA3 H 19.643 -15.054 11.488 1.00 . A A . 67 GLY HA3 1 1
1 1054 1 1 67 GLY N N 18.014 -13.945 10.792 1.00 . A A . 67 GLY N 1 1
1 1055 1 1 67 GLY O O 20.889 -13.079 9.402 1.00 . A A . 67 GLY O 1 1
1 1056 1 1 68 PRO C C 19.887 -14.202 6.512 1.00 . A A . 68 PRO C 1 1
1 1057 1 1 68 PRO CA C 20.538 -15.183 7.490 1.00 . A A . 68 PRO CA 1 1
1 1058 1 1 68 PRO CB C 20.350 -16.636 7.086 1.00 . A A . 68 PRO CB 1 1
1 1059 1 1 68 PRO CD C 19.042 -16.191 9.117 1.00 . A A . 68 PRO CD 1 1
1 1060 1 1 68 PRO CG C 19.249 -17.180 7.982 1.00 . A A . 68 PRO CG 1 1
1 1061 1 1 68 PRO HA H 21.591 -14.914 7.557 1.00 . A A . 68 PRO HA 1 1
1 1062 1 1 68 PRO HB2 H 20.036 -16.723 6.045 1.00 . A A . 68 PRO HB2 1 1
1 1063 1 1 68 PRO HB3 H 21.264 -17.212 7.229 1.00 . A A . 68 PRO HB3 1 1
1 1064 1 1 68 PRO HD2 H 17.998 -15.879 9.152 1.00 . A A . 68 PRO HD2 1 1
1 1065 1 1 68 PRO HD3 H 19.300 -16.673 10.060 1.00 . A A . 68 PRO HD3 1 1
1 1066 1 1 68 PRO HG2 H 18.330 -17.302 7.409 1.00 . A A . 68 PRO HG2 1 1
1 1067 1 1 68 PRO HG3 H 19.556 -18.150 8.372 1.00 . A A . 68 PRO HG3 1 1
1 1068 1 1 68 PRO N N 19.937 -15.079 8.809 1.00 . A A . 68 PRO N 1 1
1 1069 1 1 68 PRO O O 19.259 -14.661 5.547 1.00 . A A . 68 PRO O 1 1
1 1070 1 1 69 ASN C C 18.054 -12.254 5.537 1.00 . A A . 69 ASN C 1 1
1 1071 1 1 69 ASN CA C 19.480 -11.861 5.927 1.00 . A A . 69 ASN CA 1 1
1 1072 1 1 69 ASN CB C 20.294 -11.696 4.642 1.00 . A A . 69 ASN CB 1 1
1 1073 1 1 69 ASN CG C 21.128 -12.948 4.357 1.00 . A A . 69 ASN CG 1 1
1 1074 1 1 69 ASN H H 20.581 -12.600 7.596 1.00 . A A . 69 ASN H 1 1
1 1075 1 1 69 ASN HA H 19.451 -10.922 6.481 1.00 . A A . 69 ASN HA 1 1
1 1076 1 1 69 ASN HB2 H 19.611 -11.528 3.809 1.00 . A A . 69 ASN HB2 1 1
1 1077 1 1 69 ASN HB3 H 20.947 -10.830 4.745 1.00 . A A . 69 ASN HB3 1 1
1 1078 1 1 69 ASN HD21 H 20.205 -13.077 2.541 1.00 . A A . 69 ASN HD21 1 1
1 1079 1 1 69 ASN HD22 H 21.398 -14.334 2.885 1.00 . A A . 69 ASN HD22 1 1
1 1080 1 1 69 ASN N N 20.048 -12.893 6.777 1.00 . A A . 69 ASN N 1 1
1 1081 1 1 69 ASN ND2 N 20.892 -13.496 3.169 1.00 . A A . 69 ASN ND2 1 1
1 1082 1 1 69 ASN O O 17.118 -11.863 6.250 1.00 . A A . 69 ASN O 1 1
1 1083 1 1 69 ASN OD1 O 21.931 -13.386 5.163 1.00 . A A . 69 ASN OD1 1 1
1 1084 1 1 70 GLY C C 15.994 -14.389 4.983 1.00 . A A . 70 GLY C 1 1
1 1085 1 1 70 GLY CA C 16.619 -13.446 3.953 1.00 . A A . 70 GLY CA 1 1
1 1086 1 1 70 GLY H H 18.743 -13.285 3.899 1.00 . A A . 70 GLY H 1 1
1 1087 1 1 70 GLY HA2 H 15.964 -12.585 3.817 1.00 . A A . 70 GLY HA2 1 1
1 1088 1 1 70 GLY HA3 H 16.731 -13.960 2.998 1.00 . A A . 70 GLY HA3 1 1
1 1089 1 1 70 GLY N N 17.918 -13.006 4.430 1.00 . A A . 70 GLY N 1 1
1 1090 1 1 70 GLY O O 15.907 -14.004 6.159 1.00 . A A . 70 GLY O 1 1
1 1091 1 1 71 PHE C C 14.118 -17.532 4.574 1.00 . A A . 71 PHE C 1 1
1 1092 1 1 71 PHE CA C 14.968 -16.570 5.408 1.00 . A A . 71 PHE CA 1 1
1 1093 1 1 71 PHE CB C 14.104 -15.848 6.459 1.00 . A A . 71 PHE CB 1 1
1 1094 1 1 71 PHE CD1 C 13.030 -14.519 4.568 1.00 . A A . 71 PHE CD1 1 1
1 1095 1 1 71 PHE CD2 C 13.005 -13.582 6.826 1.00 . A A . 71 PHE CD2 1 1
1 1096 1 1 71 PHE CE1 C 12.345 -13.381 4.089 1.00 . A A . 71 PHE CE1 1 1
1 1097 1 1 71 PHE CE2 C 12.320 -12.445 6.346 1.00 . A A . 71 PHE CE2 1 1
1 1098 1 1 71 PHE CG C 13.361 -14.624 5.939 1.00 . A A . 71 PHE CG 1 1
1 1099 1 1 71 PHE CZ C 11.990 -12.344 4.978 1.00 . A A . 71 PHE CZ 1 1
1 1100 1 1 71 PHE H H 15.686 -15.824 3.545 1.00 . A A . 71 PHE H 1 1
1 1101 1 1 71 PHE HA H 15.717 -17.142 5.955 1.00 . A A . 71 PHE HA 1 1
1 1102 1 1 71 PHE HB2 H 13.384 -16.555 6.878 1.00 . A A . 71 PHE HB2 1 1
1 1103 1 1 71 PHE HB3 H 14.746 -15.523 7.281 1.00 . A A . 71 PHE HB3 1 1
1 1104 1 1 71 PHE HD1 H 13.299 -15.307 3.880 1.00 . A A . 71 PHE HD1 1 1
1 1105 1 1 71 PHE HD2 H 13.255 -13.651 7.875 1.00 . A A . 71 PHE HD2 1 1
1 1106 1 1 71 PHE HE1 H 12.094 -13.304 3.041 1.00 . A A . 71 PHE HE1 1 1
1 1107 1 1 71 PHE HE2 H 12.049 -11.651 7.027 1.00 . A A . 71 PHE HE2 1 1
1 1108 1 1 71 PHE HZ H 11.466 -11.474 4.611 1.00 . A A . 71 PHE HZ 1 1
1 1109 1 1 71 PHE N N 15.578 -15.585 4.531 1.00 . A A . 71 PHE N 1 1
1 1110 1 1 71 PHE O O 13.259 -18.228 5.112 1.00 . A A . 71 PHE O 1 1
2 1111 1 1 1 ASP C C 2.764 -1.373 -1.423 1.00 . A A . 1 ASP C 1 1
2 1112 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
2 1113 1 1 1 ASP CB C 3.230 1.047 -1.185 1.00 . A A . 1 ASP CB 1 1
2 1114 1 1 1 ASP CG C 3.646 1.486 0.220 1.00 . A A . 1 ASP CG 1 1
2 1115 1 1 1 ASP HA H 1.445 0.195 -2.069 1.00 . A A . 1 ASP HA 1 1
2 1116 1 1 1 ASP HB2 H 4.092 0.615 -1.692 1.00 . A A . 1 ASP HB2 1 1
2 1117 1 1 1 ASP HB3 H 2.878 1.908 -1.754 1.00 . A A . 1 ASP HB3 1 1
2 1118 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
2 1119 1 1 1 ASP O O 2.779 -1.865 -2.561 1.00 . A A . 1 ASP O 1 1
2 1120 1 1 1 ASP OD1 O 2.862 2.345 0.778 1.00 . A A . 1 ASP OD1 1 1
2 1121 1 1 1 ASP OD2 O 4.668 1.030 0.755 1.00 . A A . 1 ASP OD2 1 1
2 1122 1 1 2 TYR C C 2.838 -4.345 -0.416 1.00 . A A . 2 TYR C 1 1
2 1123 1 1 2 TYR CA C 3.912 -3.256 -0.439 1.00 . A A . 2 TYR CA 1 1
2 1124 1 1 2 TYR CB C 4.939 -3.438 0.694 1.00 . A A . 2 TYR CB 1 1
2 1125 1 1 2 TYR CD1 C 6.154 -5.655 0.416 1.00 . A A . 2 TYR CD1 1 1
2 1126 1 1 2 TYR CD2 C 7.332 -3.595 -0.168 1.00 . A A . 2 TYR CD2 1 1
2 1127 1 1 2 TYR CE1 C 7.292 -6.408 0.056 1.00 . A A . 2 TYR CE1 1 1
2 1128 1 1 2 TYR CE2 C 8.470 -4.347 -0.528 1.00 . A A . 2 TYR CE2 1 1
2 1129 1 1 2 TYR CG C 6.170 -4.245 0.307 1.00 . A A . 2 TYR CG 1 1
2 1130 1 1 2 TYR CZ C 8.451 -5.755 -0.416 1.00 . A A . 2 TYR CZ 1 1
2 1131 1 1 2 TYR H H 3.233 -1.497 0.576 1.00 . A A . 2 TYR H 1 1
2 1132 1 1 2 TYR HA H 4.427 -3.307 -1.400 1.00 . A A . 2 TYR HA 1 1
2 1133 1 1 2 TYR HB2 H 5.247 -2.455 1.058 1.00 . A A . 2 TYR HB2 1 1
2 1134 1 1 2 TYR HB3 H 4.455 -3.949 1.529 1.00 . A A . 2 TYR HB3 1 1
2 1135 1 1 2 TYR HD1 H 5.270 -6.162 0.775 1.00 . A A . 2 TYR HD1 1 1
2 1136 1 1 2 TYR HD2 H 7.355 -2.518 -0.258 1.00 . A A . 2 TYR HD2 1 1
2 1137 1 1 2 TYR HE1 H 7.271 -7.485 0.143 1.00 . A A . 2 TYR HE1 1 1
2 1138 1 1 2 TYR HE2 H 9.354 -3.842 -0.890 1.00 . A A . 2 TYR HE2 1 1
2 1139 1 1 2 TYR HH H 10.012 -6.146 -1.533 1.00 . A A . 2 TYR HH 1 1
2 1140 1 1 2 TYR N N 3.278 -1.953 -0.324 1.00 . A A . 2 TYR N 1 1
2 1141 1 1 2 TYR O O 2.845 -5.150 0.527 1.00 . A A . 2 TYR O 1 1
2 1142 1 1 2 TYR OH O 9.550 -6.488 -0.763 1.00 . A A . 2 TYR OH 1 1
2 1143 1 1 3 LYS C C 0.075 -5.092 -2.787 1.00 . A A . 3 LYS C 1 1
2 1144 1 1 3 LYS CA C 0.876 -5.323 -1.504 1.00 . A A . 3 LYS CA 1 1
2 1145 1 1 3 LYS CB C 0.025 -5.289 -0.233 1.00 . A A . 3 LYS CB 1 1
2 1146 1 1 3 LYS CD C -0.576 -3.643 1.581 1.00 . A A . 3 LYS CD 1 1
2 1147 1 1 3 LYS CE C 0.190 -2.393 2.017 1.00 . A A . 3 LYS CE 1 1
2 1148 1 1 3 LYS CG C -0.447 -3.866 0.073 1.00 . A A . 3 LYS CG 1 1
2 1149 1 1 3 LYS H H 2.014 -3.646 -2.163 1.00 . A A . 3 LYS H 1 1
2 1150 1 1 3 LYS HA H 1.352 -6.302 -1.555 1.00 . A A . 3 LYS HA 1 1
2 1151 1 1 3 LYS HB2 H -0.846 -5.929 -0.373 1.00 . A A . 3 LYS HB2 1 1
2 1152 1 1 3 LYS HB3 H 0.616 -5.671 0.599 1.00 . A A . 3 LYS HB3 1 1
2 1153 1 1 3 LYS HD2 H -1.629 -3.520 1.832 1.00 . A A . 3 LYS HD2 1 1
2 1154 1 1 3 LYS HD3 H -0.187 -4.518 2.102 1.00 . A A . 3 LYS HD3 1 1
2 1155 1 1 3 LYS HE2 H 1.261 -2.592 1.966 1.00 . A A . 3 LYS HE2 1 1
2 1156 1 1 3 LYS HE3 H -0.051 -1.571 1.343 1.00 . A A . 3 LYS HE3 1 1
2 1157 1 1 3 LYS HG2 H 0.278 -3.159 -0.330 1.00 . A A . 3 LYS HG2 1 1
2 1158 1 1 3 LYS HG3 H -1.410 -3.702 -0.411 1.00 . A A . 3 LYS HG3 1 1
2 1159 1 1 3 LYS HZ1 H 0.062 -2.796 4.030 1.00 . A A . 3 LYS HZ1 1 1
2 1160 1 1 3 LYS HZ2 H 0.359 -1.193 3.666 1.00 . A A . 3 LYS HZ2 1 1
2 1161 1 1 3 LYS HZ3 H -1.162 -1.829 3.462 1.00 . A A . 3 LYS HZ3 1 1
2 1162 1 1 3 LYS N N 1.948 -4.346 -1.424 1.00 . A A . 3 LYS N 1 1
2 1163 1 1 3 LYS NZ N -0.163 -2.028 3.399 1.00 . A A . 3 LYS NZ 1 1
2 1164 1 1 3 LYS O O -0.249 -6.077 -3.466 1.00 . A A . 3 LYS O 1 1
2 1165 1 1 4 ASP C C -0.173 -2.462 -5.110 1.00 . A A . 4 ASP C 1 1
2 1166 1 1 4 ASP CA C -0.979 -3.462 -4.278 1.00 . A A . 4 ASP CA 1 1
2 1167 1 1 4 ASP CB C -2.310 -2.805 -3.910 1.00 . A A . 4 ASP CB 1 1
2 1168 1 1 4 ASP CG C -3.210 -2.457 -5.097 1.00 . A A . 4 ASP CG 1 1
2 1169 1 1 4 ASP H H 0.083 -3.061 -2.474 1.00 . A A . 4 ASP H 1 1
2 1170 1 1 4 ASP HA H -1.149 -4.361 -4.870 1.00 . A A . 4 ASP HA 1 1
2 1171 1 1 4 ASP HB2 H -2.838 -3.501 -3.258 1.00 . A A . 4 ASP HB2 1 1
2 1172 1 1 4 ASP HB3 H -2.072 -1.902 -3.347 1.00 . A A . 4 ASP HB3 1 1
2 1173 1 1 4 ASP N N -0.223 -3.815 -3.088 1.00 . A A . 4 ASP N 1 1
2 1174 1 1 4 ASP O O 0.565 -1.661 -4.518 1.00 . A A . 4 ASP O 1 1
2 1175 1 1 4 ASP OD1 O -2.756 -1.871 -6.092 1.00 . A A . 4 ASP OD1 1 1
2 1176 1 1 4 ASP OD2 O -4.443 -2.816 -4.972 1.00 . A A . 4 ASP OD2 1 1
2 1177 1 1 5 ASP C C 1.686 -2.299 -7.795 1.00 . A A . 5 ASP C 1 1
2 1178 1 1 5 ASP CA C 0.382 -1.635 -7.346 1.00 . A A . 5 ASP CA 1 1
2 1179 1 1 5 ASP CB C 0.737 -0.319 -6.652 1.00 . A A . 5 ASP CB 1 1
2 1180 1 1 5 ASP CG C 0.960 0.868 -7.591 1.00 . A A . 5 ASP CG 1 1
2 1181 1 1 5 ASP H H -0.955 -3.220 -6.852 1.00 . A A . 5 ASP H 1 1
2 1182 1 1 5 ASP HA H -0.240 -1.448 -8.221 1.00 . A A . 5 ASP HA 1 1
2 1183 1 1 5 ASP HB2 H -0.086 -0.086 -5.975 1.00 . A A . 5 ASP HB2 1 1
2 1184 1 1 5 ASP HB3 H 1.637 -0.503 -6.066 1.00 . A A . 5 ASP HB3 1 1
2 1185 1 1 5 ASP N N -0.326 -2.528 -6.445 1.00 . A A . 5 ASP N 1 1
2 1186 1 1 5 ASP O O 2.172 -1.966 -8.886 1.00 . A A . 5 ASP O 1 1
2 1187 1 1 5 ASP OD1 O 1.328 0.695 -8.763 1.00 . A A . 5 ASP OD1 1 1
2 1188 1 1 5 ASP OD2 O 0.737 2.027 -7.069 1.00 . A A . 5 ASP OD2 1 1
2 1189 1 1 6 ASP C C 3.293 -4.649 -8.599 1.00 . A A . 6 ASP C 1 1
2 1190 1 1 6 ASP CA C 3.451 -3.911 -7.268 1.00 . A A . 6 ASP CA 1 1
2 1191 1 1 6 ASP CB C 3.780 -4.945 -6.190 1.00 . A A . 6 ASP CB 1 1
2 1192 1 1 6 ASP CG C 4.734 -6.057 -6.631 1.00 . A A . 6 ASP CG 1 1
2 1193 1 1 6 ASP H H 1.750 -3.425 -6.078 1.00 . A A . 6 ASP H 1 1
2 1194 1 1 6 ASP HA H 4.258 -3.185 -7.358 1.00 . A A . 6 ASP HA 1 1
2 1195 1 1 6 ASP HB2 H 4.228 -4.404 -5.357 1.00 . A A . 6 ASP HB2 1 1
2 1196 1 1 6 ASP HB3 H 2.833 -5.376 -5.865 1.00 . A A . 6 ASP HB3 1 1
2 1197 1 1 6 ASP N N 2.216 -3.209 -6.959 1.00 . A A . 6 ASP N 1 1
2 1198 1 1 6 ASP O O 3.893 -4.210 -9.591 1.00 . A A . 6 ASP O 1 1
2 1199 1 1 6 ASP OD1 O 5.576 -5.721 -7.549 1.00 . A A . 6 ASP OD1 1 1
2 1200 1 1 6 ASP OD2 O 4.677 -7.187 -6.123 1.00 . A A . 6 ASP OD2 1 1
2 1201 1 1 7 ASP C C 1.222 -7.599 -9.497 1.00 . A A . 7 ASP C 1 1
2 1202 1 1 7 ASP CA C 2.272 -6.526 -9.793 1.00 . A A . 7 ASP CA 1 1
2 1203 1 1 7 ASP CB C 3.553 -7.230 -10.245 1.00 . A A . 7 ASP CB 1 1
2 1204 1 1 7 ASP CG C 4.355 -6.486 -11.315 1.00 . A A . 7 ASP CG 1 1
2 1205 1 1 7 ASP H H 2.045 -6.032 -7.732 1.00 . A A . 7 ASP H 1 1
2 1206 1 1 7 ASP HA H 1.898 -5.872 -10.581 1.00 . A A . 7 ASP HA 1 1
2 1207 1 1 7 ASP HB2 H 4.174 -7.357 -9.359 1.00 . A A . 7 ASP HB2 1 1
2 1208 1 1 7 ASP HB3 H 3.259 -8.212 -10.616 1.00 . A A . 7 ASP HB3 1 1
2 1209 1 1 7 ASP N N 2.503 -5.737 -8.594 1.00 . A A . 7 ASP N 1 1
2 1210 1 1 7 ASP O O 1.080 -7.978 -8.325 1.00 . A A . 7 ASP O 1 1
2 1211 1 1 7 ASP OD1 O 3.786 -5.874 -12.230 1.00 . A A . 7 ASP OD1 1 1
2 1212 1 1 7 ASP OD2 O 5.636 -6.555 -11.181 1.00 . A A . 7 ASP OD2 1 1
2 1213 1 1 8 LYS C C -0.047 -10.362 -11.092 1.00 . A A . 8 LYS C 1 1
2 1214 1 1 8 LYS CA C -0.507 -9.077 -10.400 1.00 . A A . 8 LYS CA 1 1
2 1215 1 1 8 LYS CB C -1.855 -8.557 -10.905 1.00 . A A . 8 LYS CB 1 1
2 1216 1 1 8 LYS CD C -3.319 -8.182 -8.886 1.00 . A A . 8 LYS CD 1 1
2 1217 1 1 8 LYS CE C -4.794 -8.117 -9.285 1.00 . A A . 8 LYS CE 1 1
2 1218 1 1 8 LYS CG C -2.435 -7.517 -9.944 1.00 . A A . 8 LYS CG 1 1
2 1219 1 1 8 LYS H H 0.698 -7.692 -11.482 1.00 . A A . 8 LYS H 1 1
2 1220 1 1 8 LYS HA H -0.606 -9.265 -9.331 1.00 . A A . 8 LYS HA 1 1
2 1221 1 1 8 LYS HB2 H -1.712 -8.096 -11.882 1.00 . A A . 8 LYS HB2 1 1
2 1222 1 1 8 LYS HB3 H -2.543 -9.396 -11.005 1.00 . A A . 8 LYS HB3 1 1
2 1223 1 1 8 LYS HD2 H -3.024 -9.226 -8.785 1.00 . A A . 8 LYS HD2 1 1
2 1224 1 1 8 LYS HD3 H -3.168 -7.677 -7.932 1.00 . A A . 8 LYS HD3 1 1
2 1225 1 1 8 LYS HE2 H -5.411 -8.196 -8.389 1.00 . A A . 8 LYS HE2 1 1
2 1226 1 1 8 LYS HE3 H -4.993 -7.160 -9.768 1.00 . A A . 8 LYS HE3 1 1
2 1227 1 1 8 LYS HG2 H -1.616 -6.998 -9.447 1.00 . A A . 8 LYS HG2 1 1
2 1228 1 1 8 LYS HG3 H -3.019 -6.795 -10.516 1.00 . A A . 8 LYS HG3 1 1
2 1229 1 1 8 LYS HZ1 H -4.945 -10.116 -9.746 1.00 . A A . 8 LYS HZ1 1 1
2 1230 1 1 8 LYS HZ2 H -6.118 -9.155 -10.449 1.00 . A A . 8 LYS HZ2 1 1
2 1231 1 1 8 LYS HZ3 H -4.568 -9.154 -11.046 1.00 . A A . 8 LYS HZ3 1 1
2 1232 1 1 8 LYS N N 0.518 -8.059 -10.547 1.00 . A A . 8 LYS N 1 1
2 1233 1 1 8 LYS NZ N -5.131 -9.221 -10.198 1.00 . A A . 8 LYS NZ 1 1
2 1234 1 1 8 LYS O O -0.908 -11.125 -11.553 1.00 . A A . 8 LYS O 1 1
2 1235 1 1 9 LEU C C 0.963 -12.173 -12.955 1.00 . A A . 9 LEU C 1 1
2 1236 1 1 9 LEU CA C 1.847 -11.754 -11.778 1.00 . A A . 9 LEU CA 1 1
2 1237 1 1 9 LEU CB C 2.060 -12.861 -10.744 1.00 . A A . 9 LEU CB 1 1
2 1238 1 1 9 LEU CD1 C 0.367 -14.710 -10.470 1.00 . A A . 9 LEU CD1 1 1
2 1239 1 1 9 LEU CD2 C 1.038 -13.288 -8.479 1.00 . A A . 9 LEU CD2 1 1
2 1240 1 1 9 LEU CG C 0.812 -13.326 -9.991 1.00 . A A . 9 LEU CG 1 1
2 1241 1 1 9 LEU H H 1.923 -9.892 -10.743 1.00 . A A . 9 LEU H 1 1
2 1242 1 1 9 LEU HA H 2.827 -11.463 -12.156 1.00 . A A . 9 LEU HA 1 1
2 1243 1 1 9 LEU HB2 H 2.485 -13.708 -11.284 1.00 . A A . 9 LEU HB2 1 1
2 1244 1 1 9 LEU HB3 H 2.800 -12.482 -10.039 1.00 . A A . 9 LEU HB3 1 1
2 1245 1 1 9 LEU HD11 H 1.166 -15.433 -10.309 1.00 . A A . 9 LEU HD11 1 1
2 1246 1 1 9 LEU HD12 H -0.522 -15.008 -9.914 1.00 . A A . 9 LEU HD12 1 1
2 1247 1 1 9 LEU HD13 H 0.126 -14.676 -11.532 1.00 . A A . 9 LEU HD13 1 1
2 1248 1 1 9 LEU HD21 H 1.282 -12.273 -8.165 1.00 . A A . 9 LEU HD21 1 1
2 1249 1 1 9 LEU HD22 H 0.131 -13.624 -7.976 1.00 . A A . 9 LEU HD22 1 1
2 1250 1 1 9 LEU HD23 H 1.860 -13.950 -8.209 1.00 . A A . 9 LEU HD23 1 1
2 1251 1 1 9 LEU HG H 0.037 -12.605 -10.253 1.00 . A A . 9 LEU HG 1 1
2 1252 1 1 9 LEU N N 1.281 -10.573 -11.149 1.00 . A A . 9 LEU N 1 1
2 1253 1 1 9 LEU O O 0.808 -13.383 -13.174 1.00 . A A . 9 LEU O 1 1
2 1254 1 1 10 LYS C C -0.025 -10.556 -15.987 1.00 . A A . 10 LYS C 1 1
2 1255 1 1 10 LYS CA C -0.450 -11.446 -14.817 1.00 . A A . 10 LYS CA 1 1
2 1256 1 1 10 LYS CB C -1.921 -11.288 -14.427 1.00 . A A . 10 LYS CB 1 1
2 1257 1 1 10 LYS CD C -4.056 -12.554 -14.871 1.00 . A A . 10 LYS CD 1 1
2 1258 1 1 10 LYS CE C -5.060 -12.787 -13.741 1.00 . A A . 10 LYS CE 1 1
2 1259 1 1 10 LYS CG C -2.619 -12.648 -14.356 1.00 . A A . 10 LYS CG 1 1
2 1260 1 1 10 LYS H H 0.589 -10.209 -13.426 1.00 . A A . 10 LYS H 1 1
2 1261 1 1 10 LYS HA H -0.292 -12.490 -15.088 1.00 . A A . 10 LYS HA 1 1
2 1262 1 1 10 LYS HB2 H -1.979 -10.808 -13.450 1.00 . A A . 10 LYS HB2 1 1
2 1263 1 1 10 LYS HB3 H -2.416 -10.654 -15.163 1.00 . A A . 10 LYS HB3 1 1
2 1264 1 1 10 LYS HD2 H -4.218 -11.561 -15.290 1.00 . A A . 10 LYS HD2 1 1
2 1265 1 1 10 LYS HD3 H -4.200 -13.297 -15.655 1.00 . A A . 10 LYS HD3 1 1
2 1266 1 1 10 LYS HE2 H -5.853 -13.446 -14.095 1.00 . A A . 10 LYS HE2 1 1
2 1267 1 1 10 LYS HE3 H -4.551 -13.263 -12.903 1.00 . A A . 10 LYS HE3 1 1
2 1268 1 1 10 LYS HG2 H -2.068 -13.360 -14.970 1.00 . A A . 10 LYS HG2 1 1
2 1269 1 1 10 LYS HG3 H -2.616 -12.993 -13.322 1.00 . A A . 10 LYS HG3 1 1
2 1270 1 1 10 LYS HZ1 H -6.131 -11.067 -14.092 1.00 . A A . 10 LYS HZ1 1 1
2 1271 1 1 10 LYS HZ2 H -6.319 -11.694 -12.556 1.00 . A A . 10 LYS HZ2 1 1
2 1272 1 1 10 LYS HZ3 H -4.926 -10.887 -12.964 1.00 . A A . 10 LYS HZ3 1 1
2 1273 1 1 10 LYS N N 0.409 -11.181 -13.675 1.00 . A A . 10 LYS N 1 1
2 1274 1 1 10 LYS NZ N -5.655 -11.512 -13.308 1.00 . A A . 10 LYS NZ 1 1
2 1275 1 1 10 LYS O O 0.601 -9.516 -15.739 1.00 . A A . 10 LYS O 1 1
2 1276 1 1 11 PRO C C -0.954 -9.035 -18.607 1.00 . A A . 11 PRO C 1 1
2 1277 1 1 11 PRO CA C -0.041 -10.249 -18.433 1.00 . A A . 11 PRO CA 1 1
2 1278 1 1 11 PRO CB C -0.187 -11.268 -19.552 1.00 . A A . 11 PRO CB 1 1
2 1279 1 1 11 PRO CD C -1.087 -12.220 -17.473 1.00 . A A . 11 PRO CD 1 1
2 1280 1 1 11 PRO CG C -1.035 -12.394 -18.982 1.00 . A A . 11 PRO CG 1 1
2 1281 1 1 11 PRO HA H 0.979 -9.873 -18.357 1.00 . A A . 11 PRO HA 1 1
2 1282 1 1 11 PRO HB2 H -0.697 -10.841 -20.415 1.00 . A A . 11 PRO HB2 1 1
2 1283 1 1 11 PRO HB3 H 0.782 -11.655 -19.868 1.00 . A A . 11 PRO HB3 1 1
2 1284 1 1 11 PRO HD2 H -2.124 -12.170 -17.141 1.00 . A A . 11 PRO HD2 1 1
2 1285 1 1 11 PRO HD3 H -0.604 -13.076 -17.001 1.00 . A A . 11 PRO HD3 1 1
2 1286 1 1 11 PRO HG2 H -2.038 -12.355 -19.407 1.00 . A A . 11 PRO HG2 1 1
2 1287 1 1 11 PRO HG3 H -0.576 -13.349 -19.241 1.00 . A A . 11 PRO HG3 1 1
2 1288 1 1 11 PRO N N -0.368 -10.976 -17.218 1.00 . A A . 11 PRO N 1 1
2 1289 1 1 11 PRO O O -2.113 -9.221 -19.006 1.00 . A A . 11 PRO O 1 1
2 1290 1 1 12 ASP C C -1.611 -6.416 -19.891 1.00 . A A . 12 ASP C 1 1
2 1291 1 1 12 ASP CA C -1.186 -6.604 -18.433 1.00 . A A . 12 ASP CA 1 1
2 1292 1 1 12 ASP CB C -0.346 -5.392 -18.026 1.00 . A A . 12 ASP CB 1 1
2 1293 1 1 12 ASP CG C 0.344 -5.512 -16.666 1.00 . A A . 12 ASP CG 1 1
2 1294 1 1 12 ASP H H 0.541 -7.770 -17.987 1.00 . A A . 12 ASP H 1 1
2 1295 1 1 12 ASP HA H -2.078 -6.675 -17.810 1.00 . A A . 12 ASP HA 1 1
2 1296 1 1 12 ASP HB2 H 0.412 -5.258 -18.798 1.00 . A A . 12 ASP HB2 1 1
2 1297 1 1 12 ASP HB3 H -1.013 -4.530 -18.030 1.00 . A A . 12 ASP HB3 1 1
2 1298 1 1 12 ASP N N -0.424 -7.835 -18.310 1.00 . A A . 12 ASP N 1 1
2 1299 1 1 12 ASP O O -2.696 -5.862 -20.123 1.00 . A A . 12 ASP O 1 1
2 1300 1 1 12 ASP OD1 O 0.292 -6.566 -16.014 1.00 . A A . 12 ASP OD1 1 1
2 1301 1 1 12 ASP OD2 O 0.964 -4.451 -16.273 1.00 . A A . 12 ASP OD2 1 1
2 1302 1 1 13 PHE C C -2.417 -7.374 -22.542 1.00 . A A . 13 PHE C 1 1
2 1303 1 1 13 PHE CA C -1.048 -6.756 -22.249 1.00 . A A . 13 PHE CA 1 1
2 1304 1 1 13 PHE CB C 0.057 -7.471 -23.050 1.00 . A A . 13 PHE CB 1 1
2 1305 1 1 13 PHE CD1 C -1.004 -9.725 -23.592 1.00 . A A . 13 PHE CD1 1 1
2 1306 1 1 13 PHE CD2 C 1.025 -9.678 -22.230 1.00 . A A . 13 PHE CD2 1 1
2 1307 1 1 13 PHE CE1 C -1.032 -11.133 -23.501 1.00 . A A . 13 PHE CE1 1 1
2 1308 1 1 13 PHE CE2 C 0.996 -11.086 -22.139 1.00 . A A . 13 PHE CE2 1 1
2 1309 1 1 13 PHE CG C 0.025 -8.991 -22.958 1.00 . A A . 13 PHE CG 1 1
2 1310 1 1 13 PHE CZ C -0.032 -11.813 -22.775 1.00 . A A . 13 PHE CZ 1 1
2 1311 1 1 13 PHE H H 0.113 -7.318 -20.552 1.00 . A A . 13 PHE H 1 1
2 1312 1 1 13 PHE HA H -1.051 -5.716 -22.576 1.00 . A A . 13 PHE HA 1 1
2 1313 1 1 13 PHE HB2 H -0.010 -7.172 -24.099 1.00 . A A . 13 PHE HB2 1 1
2 1314 1 1 13 PHE HB3 H 1.030 -7.136 -22.686 1.00 . A A . 13 PHE HB3 1 1
2 1315 1 1 13 PHE HD1 H -1.775 -9.211 -24.149 1.00 . A A . 13 PHE HD1 1 1
2 1316 1 1 13 PHE HD2 H 1.815 -9.127 -21.739 1.00 . A A . 13 PHE HD2 1 1
2 1317 1 1 13 PHE HE1 H -1.820 -11.690 -23.987 1.00 . A A . 13 PHE HE1 1 1
2 1318 1 1 13 PHE HE2 H 1.762 -11.607 -21.583 1.00 . A A . 13 PHE HE2 1 1
2 1319 1 1 13 PHE HZ H -0.054 -12.891 -22.705 1.00 . A A . 13 PHE HZ 1 1
2 1320 1 1 13 PHE N N -0.762 -6.873 -20.829 1.00 . A A . 13 PHE N 1 1
2 1321 1 1 13 PHE O O -3.083 -6.914 -23.481 1.00 . A A . 13 PHE O 1 1
2 1322 1 1 14 CYS C C -5.214 -8.068 -21.639 1.00 . A A . 14 CYS C 1 1
2 1323 1 1 14 CYS CA C -4.081 -9.058 -21.918 1.00 . A A . 14 CYS CA 1 1
2 1324 1 1 14 CYS CB C -4.176 -10.300 -21.031 1.00 . A A . 14 CYS CB 1 1
2 1325 1 1 14 CYS H H -2.194 -8.705 -20.993 1.00 . A A . 14 CYS H 1 1
2 1326 1 1 14 CYS HA H -4.134 -9.372 -22.961 1.00 . A A . 14 CYS HA 1 1
2 1327 1 1 14 CYS HB2 H -3.824 -10.012 -20.040 1.00 . A A . 14 CYS HB2 1 1
2 1328 1 1 14 CYS HB3 H -5.231 -10.566 -20.969 1.00 . A A . 14 CYS HB3 1 1
2 1329 1 1 14 CYS HG H -3.580 -12.798 -20.915 1.00 . A A . 14 CYS HG 1 1
2 1330 1 1 14 CYS N N -2.804 -8.386 -21.745 1.00 . A A . 14 CYS N 1 1
2 1331 1 1 14 CYS O O -6.225 -8.112 -22.355 1.00 . A A . 14 CYS O 1 1
2 1332 1 1 14 CYS SG S -3.210 -11.726 -21.610 1.00 . A A . 14 CYS SG 1 1
2 1333 1 1 15 PHE C C -5.970 -5.055 -21.239 1.00 . A A . 15 PHE C 1 1
2 1334 1 1 15 PHE CA C -6.027 -6.223 -20.251 1.00 . A A . 15 PHE CA 1 1
2 1335 1 1 15 PHE CB C -5.755 -5.737 -18.814 1.00 . A A . 15 PHE CB 1 1
2 1336 1 1 15 PHE CD1 C -6.409 -7.950 -17.731 1.00 . A A . 15 PHE CD1 1 1
2 1337 1 1 15 PHE CD2 C -4.418 -6.786 -16.920 1.00 . A A . 15 PHE CD2 1 1
2 1338 1 1 15 PHE CE1 C -6.191 -8.977 -16.788 1.00 . A A . 15 PHE CE1 1 1
2 1339 1 1 15 PHE CE2 C -4.201 -7.814 -15.978 1.00 . A A . 15 PHE CE2 1 1
2 1340 1 1 15 PHE CG C -5.522 -6.851 -17.801 1.00 . A A . 15 PHE CG 1 1
2 1341 1 1 15 PHE CZ C -5.088 -8.910 -15.912 1.00 . A A . 15 PHE CZ 1 1
2 1342 1 1 15 PHE H H -4.163 -7.243 -20.078 1.00 . A A . 15 PHE H 1 1
2 1343 1 1 15 PHE HA H -7.032 -6.644 -20.257 1.00 . A A . 15 PHE HA 1 1
2 1344 1 1 15 PHE HB2 H -4.892 -5.068 -18.819 1.00 . A A . 15 PHE HB2 1 1
2 1345 1 1 15 PHE HB3 H -6.611 -5.151 -18.472 1.00 . A A . 15 PHE HB3 1 1
2 1346 1 1 15 PHE HD1 H -7.258 -8.009 -18.397 1.00 . A A . 15 PHE HD1 1 1
2 1347 1 1 15 PHE HD2 H -3.735 -5.949 -16.964 1.00 . A A . 15 PHE HD2 1 1
2 1348 1 1 15 PHE HE1 H -6.871 -9.816 -16.736 1.00 . A A . 15 PHE HE1 1 1
2 1349 1 1 15 PHE HE2 H -3.356 -7.762 -15.307 1.00 . A A . 15 PHE HE2 1 1
2 1350 1 1 15 PHE HZ H -4.921 -9.697 -15.190 1.00 . A A . 15 PHE HZ 1 1
2 1351 1 1 15 PHE N N -5.027 -7.211 -20.619 1.00 . A A . 15 PHE N 1 1
2 1352 1 1 15 PHE O O -6.786 -4.131 -21.106 1.00 . A A . 15 PHE O 1 1
2 1353 1 1 16 LEU C C -5.925 -4.252 -24.281 1.00 . A A . 16 LEU C 1 1
2 1354 1 1 16 LEU CA C -4.866 -4.074 -23.191 1.00 . A A . 16 LEU CA 1 1
2 1355 1 1 16 LEU CB C -3.432 -4.056 -23.724 1.00 . A A . 16 LEU CB 1 1
2 1356 1 1 16 LEU CD1 C -2.145 -2.266 -22.499 1.00 . A A . 16 LEU CD1 1 1
2 1357 1 1 16 LEU CD2 C -1.763 -2.642 -24.979 1.00 . A A . 16 LEU CD2 1 1
2 1358 1 1 16 LEU CG C -2.775 -2.678 -23.831 1.00 . A A . 16 LEU CG 1 1
2 1359 1 1 16 LEU H H -4.391 -5.917 -22.231 1.00 . A A . 16 LEU H 1 1
2 1360 1 1 16 LEU HA H -5.040 -3.128 -22.678 1.00 . A A . 16 LEU HA 1 1
2 1361 1 1 16 LEU HB2 H -2.845 -4.677 -23.048 1.00 . A A . 16 LEU HB2 1 1
2 1362 1 1 16 LEU HB3 H -3.465 -4.530 -24.705 1.00 . A A . 16 LEU HB3 1 1
2 1363 1 1 16 LEU HD11 H -1.392 -2.995 -22.202 1.00 . A A . 16 LEU HD11 1 1
2 1364 1 1 16 LEU HD12 H -1.688 -1.283 -22.612 1.00 . A A . 16 LEU HD12 1 1
2 1365 1 1 16 LEU HD13 H -2.912 -2.213 -21.726 1.00 . A A . 16 LEU HD13 1 1
2 1366 1 1 16 LEU HD21 H -2.261 -2.870 -25.921 1.00 . A A . 16 LEU HD21 1 1
2 1367 1 1 16 LEU HD22 H -1.316 -1.649 -25.026 1.00 . A A . 16 LEU HD22 1 1
2 1368 1 1 16 LEU HD23 H -0.978 -3.377 -24.805 1.00 . A A . 16 LEU HD23 1 1
2 1369 1 1 16 LEU HG H -3.590 -1.990 -24.055 1.00 . A A . 16 LEU HG 1 1
2 1370 1 1 16 LEU N N -5.025 -5.119 -22.193 1.00 . A A . 16 LEU N 1 1
2 1371 1 1 16 LEU O O -6.262 -5.403 -24.594 1.00 . A A . 16 LEU O 1 1
2 1372 1 1 17 GLU C C -6.961 -4.077 -27.002 1.00 . A A . 17 GLU C 1 1
2 1373 1 1 17 GLU CA C -7.430 -3.159 -25.872 1.00 . A A . 17 GLU CA 1 1
2 1374 1 1 17 GLU CB C -7.739 -1.756 -26.398 1.00 . A A . 17 GLU CB 1 1
2 1375 1 1 17 GLU CD C -8.731 0.431 -25.627 1.00 . A A . 17 GLU CD 1 1
2 1376 1 1 17 GLU CG C -7.830 -0.747 -25.251 1.00 . A A . 17 GLU CG 1 1
2 1377 1 1 17 GLU H H -6.088 -2.217 -24.511 1.00 . A A . 17 GLU H 1 1
2 1378 1 1 17 GLU HA H -8.334 -3.576 -25.427 1.00 . A A . 17 GLU HA 1 1
2 1379 1 1 17 GLU HB2 H -6.943 -1.450 -27.077 1.00 . A A . 17 GLU HB2 1 1
2 1380 1 1 17 GLU HB3 H -8.681 -1.783 -26.945 1.00 . A A . 17 GLU HB3 1 1
2 1381 1 1 17 GLU HG2 H -8.244 -1.245 -24.374 1.00 . A A . 17 GLU HG2 1 1
2 1382 1 1 17 GLU HG3 H -6.828 -0.389 -25.015 1.00 . A A . 17 GLU HG3 1 1
2 1383 1 1 17 GLU N N -6.420 -3.127 -24.828 1.00 . A A . 17 GLU N 1 1
2 1384 1 1 17 GLU O O -5.810 -4.535 -26.950 1.00 . A A . 17 GLU O 1 1
2 1385 1 1 17 GLU OE1 O -9.917 0.108 -26.017 1.00 . A A . 17 GLU OE1 1 1
2 1386 1 1 17 GLU OE2 O -8.300 1.591 -25.545 1.00 . A A . 17 GLU OE2 1 1
2 1387 1 1 18 GLU C C -6.753 -4.371 -30.157 1.00 . A A . 18 GLU C 1 1
2 1388 1 1 18 GLU CA C -7.524 -5.181 -29.113 1.00 . A A . 18 GLU CA 1 1
2 1389 1 1 18 GLU CB C -8.781 -5.805 -29.722 1.00 . A A . 18 GLU CB 1 1
2 1390 1 1 18 GLU CD C -10.908 -4.974 -30.793 1.00 . A A . 18 GLU CD 1 1
2 1391 1 1 18 GLU CG C -9.380 -4.895 -30.797 1.00 . A A . 18 GLU CG 1 1
2 1392 1 1 18 GLU H H -8.776 -3.908 -27.949 1.00 . A A . 18 GLU H 1 1
2 1393 1 1 18 GLU HA H -6.881 -5.976 -28.736 1.00 . A A . 18 GLU HA 1 1
2 1394 1 1 18 GLU HB2 H -8.519 -6.762 -30.173 1.00 . A A . 18 GLU HB2 1 1
2 1395 1 1 18 GLU HB3 H -9.511 -5.974 -28.930 1.00 . A A . 18 GLU HB3 1 1
2 1396 1 1 18 GLU HG2 H -9.077 -3.867 -30.599 1.00 . A A . 18 GLU HG2 1 1
2 1397 1 1 18 GLU HG3 H -8.994 -5.198 -31.771 1.00 . A A . 18 GLU HG3 1 1
2 1398 1 1 18 GLU N N -7.846 -4.325 -27.984 1.00 . A A . 18 GLU N 1 1
2 1399 1 1 18 GLU O O -7.053 -3.178 -30.317 1.00 . A A . 18 GLU O 1 1
2 1400 1 1 18 GLU OE1 O -11.392 -6.168 -30.737 1.00 . A A . 18 GLU OE1 1 1
2 1401 1 1 18 GLU OE2 O -11.582 -3.935 -30.844 1.00 . A A . 18 GLU OE2 1 1
2 1402 1 1 19 ASP C C -4.767 -5.331 -33.021 1.00 . A A . 19 ASP C 1 1
2 1403 1 1 19 ASP CA C -4.989 -4.367 -31.854 1.00 . A A . 19 ASP CA 1 1
2 1404 1 1 19 ASP CB C -3.618 -3.969 -31.302 1.00 . A A . 19 ASP CB 1 1
2 1405 1 1 19 ASP CG C -2.936 -2.814 -32.037 1.00 . A A . 19 ASP CG 1 1
2 1406 1 1 19 ASP H H -5.609 -6.007 -30.642 1.00 . A A . 19 ASP H 1 1
2 1407 1 1 19 ASP HA H -5.523 -3.488 -32.216 1.00 . A A . 19 ASP HA 1 1
2 1408 1 1 19 ASP HB2 H -3.766 -3.689 -30.259 1.00 . A A . 19 ASP HB2 1 1
2 1409 1 1 19 ASP HB3 H -2.990 -4.859 -31.345 1.00 . A A . 19 ASP HB3 1 1
2 1410 1 1 19 ASP N N -5.792 -5.022 -30.836 1.00 . A A . 19 ASP N 1 1
2 1411 1 1 19 ASP O O -3.902 -6.212 -32.903 1.00 . A A . 19 ASP O 1 1
2 1412 1 1 19 ASP OD1 O -3.490 -2.247 -32.991 1.00 . A A . 19 ASP OD1 1 1
2 1413 1 1 19 ASP OD2 O -1.770 -2.494 -31.587 1.00 . A A . 19 ASP OD2 1 1
2 1414 1 1 20 PRO C C -4.188 -5.658 -36.098 1.00 . A A . 20 PRO C 1 1
2 1415 1 1 20 PRO CA C -5.454 -5.975 -35.299 1.00 . A A . 20 PRO CA 1 1
2 1416 1 1 20 PRO CB C -6.731 -5.685 -36.071 1.00 . A A . 20 PRO CB 1 1
2 1417 1 1 20 PRO CD C -6.522 -4.075 -34.226 1.00 . A A . 20 PRO CD 1 1
2 1418 1 1 20 PRO CG C -7.261 -4.371 -35.521 1.00 . A A . 20 PRO CG 1 1
2 1419 1 1 20 PRO HA H -5.389 -7.022 -35.001 1.00 . A A . 20 PRO HA 1 1
2 1420 1 1 20 PRO HB2 H -6.535 -5.571 -37.137 1.00 . A A . 20 PRO HB2 1 1
2 1421 1 1 20 PRO HB3 H -7.471 -6.472 -35.929 1.00 . A A . 20 PRO HB3 1 1
2 1422 1 1 20 PRO HD2 H -6.052 -3.093 -34.282 1.00 . A A . 20 PRO HD2 1 1
2 1423 1 1 20 PRO HD3 H -7.234 -4.082 -33.401 1.00 . A A . 20 PRO HD3 1 1
2 1424 1 1 20 PRO HG2 H -7.098 -3.572 -36.245 1.00 . A A . 20 PRO HG2 1 1
2 1425 1 1 20 PRO HG3 H -8.330 -4.469 -35.336 1.00 . A A . 20 PRO HG3 1 1
2 1426 1 1 20 PRO N N -5.538 -5.148 -34.108 1.00 . A A . 20 PRO N 1 1
2 1427 1 1 20 PRO O O -3.170 -6.332 -35.881 1.00 . A A . 20 PRO O 1 1
2 1428 1 1 21 GLY C C -3.583 -3.150 -38.773 1.00 . A A . 21 GLY C 1 1
2 1429 1 1 21 GLY CA C -3.144 -4.256 -37.812 1.00 . A A . 21 GLY CA 1 1
2 1430 1 1 21 GLY H H -5.153 -4.151 -37.107 1.00 . A A . 21 GLY H 1 1
2 1431 1 1 21 GLY HA2 H -2.343 -3.878 -37.177 1.00 . A A . 21 GLY HA2 1 1
2 1432 1 1 21 GLY HA3 H -2.776 -5.114 -38.375 1.00 . A A . 21 GLY HA3 1 1
2 1433 1 1 21 GLY N N -4.274 -4.656 -36.991 1.00 . A A . 21 GLY N 1 1
2 1434 1 1 21 GLY O O -4.695 -3.245 -39.313 1.00 . A A . 21 GLY O 1 1
2 1435 1 1 22 ILE C C -3.556 -1.568 -41.175 1.00 . A A . 22 ILE C 1 1
2 1436 1 1 22 ILE CA C -3.013 -1.027 -39.850 1.00 . A A . 22 ILE CA 1 1
2 1437 1 1 22 ILE CB C -1.787 -0.127 -40.010 1.00 . A A . 22 ILE CB 1 1
2 1438 1 1 22 ILE CD1 C -0.297 1.398 -38.662 1.00 . A A . 22 ILE CD1 1 1
2 1439 1 1 22 ILE CG1 C -1.084 0.086 -38.668 1.00 . A A . 22 ILE CG1 1 1
2 1440 1 1 22 ILE CG2 C -2.162 1.198 -40.677 1.00 . A A . 22 ILE CG2 1 1
2 1441 1 1 22 ILE H H -1.820 -2.138 -38.477 1.00 . A A . 22 ILE H 1 1
2 1442 1 1 22 ILE HA H -3.791 -0.440 -39.361 1.00 . A A . 22 ILE HA 1 1
2 1443 1 1 22 ILE HB H -1.119 -0.672 -40.678 1.00 . A A . 22 ILE HB 1 1
2 1444 1 1 22 ILE HD11 H -0.970 2.236 -38.845 1.00 . A A . 22 ILE HD11 1 1
2 1445 1 1 22 ILE HD12 H 0.189 1.516 -37.694 1.00 . A A . 22 ILE HD12 1 1
2 1446 1 1 22 ILE HD13 H 0.465 1.378 -39.442 1.00 . A A . 22 ILE HD13 1 1
2 1447 1 1 22 ILE HG12 H -1.833 0.118 -37.877 1.00 . A A . 22 ILE HG12 1 1
2 1448 1 1 22 ILE HG13 H -0.411 -0.752 -38.485 1.00 . A A . 22 ILE HG13 1 1
2 1449 1 1 22 ILE HG21 H -2.906 1.719 -40.075 1.00 . A A . 22 ILE HG21 1 1
2 1450 1 1 22 ILE HG22 H -1.267 1.812 -40.774 1.00 . A A . 22 ILE HG22 1 1
2 1451 1 1 22 ILE HG23 H -2.574 1.012 -41.668 1.00 . A A . 22 ILE HG23 1 1
2 1452 1 1 22 ILE N N -2.717 -2.139 -38.963 1.00 . A A . 22 ILE N 1 1
2 1453 1 1 22 ILE O O -4.313 -0.846 -41.840 1.00 . A A . 22 ILE O 1 1
2 1454 1 1 23 CYS C C -5.057 -3.903 -42.593 1.00 . A A . 23 CYS C 1 1
2 1455 1 1 23 CYS CA C -3.610 -3.434 -42.757 1.00 . A A . 23 CYS CA 1 1
2 1456 1 1 23 CYS CB C -2.681 -4.581 -43.159 1.00 . A A . 23 CYS CB 1 1
2 1457 1 1 23 CYS H H -2.538 -3.334 -40.918 1.00 . A A . 23 CYS H 1 1
2 1458 1 1 23 CYS HA H -3.570 -2.670 -43.533 1.00 . A A . 23 CYS HA 1 1
2 1459 1 1 23 CYS HB2 H -2.638 -5.268 -42.313 1.00 . A A . 23 CYS HB2 1 1
2 1460 1 1 23 CYS HB3 H -3.148 -5.088 -44.003 1.00 . A A . 23 CYS HB3 1 1
2 1461 1 1 23 CYS HG H -0.988 -2.767 -43.829 1.00 . A A . 23 CYS HG 1 1
2 1462 1 1 23 CYS N N -3.165 -2.806 -41.525 1.00 . A A . 23 CYS N 1 1
2 1463 1 1 23 CYS O O -5.940 -3.046 -42.438 1.00 . A A . 23 CYS O 1 1
2 1464 1 1 23 CYS SG S -0.991 -4.076 -43.596 1.00 . A A . 23 CYS SG 1 1
2 1465 1 1 24 ARG C C -6.473 -7.312 -42.258 1.00 . A A . 24 ARG C 1 1
2 1466 1 1 24 ARG CA C -6.595 -5.804 -42.485 1.00 . A A . 24 ARG CA 1 1
2 1467 1 1 24 ARG CB C -7.457 -5.550 -43.724 1.00 . A A . 24 ARG CB 1 1
2 1468 1 1 24 ARG CD C -7.296 -3.208 -44.646 1.00 . A A . 24 ARG CD 1 1
2 1469 1 1 24 ARG CG C -8.052 -4.141 -43.698 1.00 . A A . 24 ARG CG 1 1
2 1470 1 1 24 ARG CZ C -8.421 -1.033 -44.137 1.00 . A A . 24 ARG CZ 1 1
2 1471 1 1 24 ARG H H -4.483 -5.868 -42.761 1.00 . A A . 24 ARG H 1 1
2 1472 1 1 24 ARG HA H -7.062 -5.350 -41.611 1.00 . A A . 24 ARG HA 1 1
2 1473 1 1 24 ARG HB2 H -6.837 -5.656 -44.614 1.00 . A A . 24 ARG HB2 1 1
2 1474 1 1 24 ARG HB3 H -8.255 -6.291 -43.757 1.00 . A A . 24 ARG HB3 1 1
2 1475 1 1 24 ARG HD2 H -6.259 -3.534 -44.726 1.00 . A A . 24 ARG HD2 1 1
2 1476 1 1 24 ARG HD3 H -7.756 -3.243 -45.633 1.00 . A A . 24 ARG HD3 1 1
2 1477 1 1 24 ARG HE H -6.449 -1.473 -43.739 1.00 . A A . 24 ARG HE 1 1
2 1478 1 1 24 ARG HG2 H -9.096 -4.192 -44.008 1.00 . A A . 24 ARG HG2 1 1
2 1479 1 1 24 ARG HG3 H -8.004 -3.755 -42.680 1.00 . A A . 24 ARG HG3 1 1
2 1480 1 1 24 ARG HH11 H -9.595 -2.463 -45.021 1.00 . A A . 24 ARG HH11 1 1
2 1481 1 1 24 ARG HH12 H -10.399 -0.930 -44.666 1.00 . A A . 24 ARG HH12 1 1
2 1482 1 1 24 ARG HH21 H -7.494 0.569 -43.257 1.00 . A A . 24 ARG HH21 1 1
2 1483 1 1 24 ARG HH22 H -9.199 0.802 -43.658 1.00 . A A . 24 ARG HH22 1 1
2 1484 1 1 24 ARG N N -5.268 -5.231 -42.629 1.00 . A A . 24 ARG N 1 1
2 1485 1 1 24 ARG NE N -7.326 -1.823 -44.125 1.00 . A A . 24 ARG NE 1 1
2 1486 1 1 24 ARG NH1 N -9.563 -1.514 -44.648 1.00 . A A . 24 ARG NH1 1 1
2 1487 1 1 24 ARG NH2 N -8.367 0.212 -43.645 1.00 . A A . 24 ARG NH2 1 1
2 1488 1 1 24 ARG O O -6.596 -7.746 -41.103 1.00 . A A . 24 ARG O 1 1
2 1489 1 1 25 GLY C C -7.348 -10.102 -42.602 1.00 . A A . 25 GLY C 1 1
2 1490 1 1 25 GLY CA C -6.101 -9.512 -43.264 1.00 . A A . 25 GLY CA 1 1
2 1491 1 1 25 GLY H H -6.150 -7.629 -44.262 1.00 . A A . 25 GLY H 1 1
2 1492 1 1 25 GLY HA2 H -5.999 -9.930 -44.266 1.00 . A A . 25 GLY HA2 1 1
2 1493 1 1 25 GLY HA3 H -5.215 -9.767 -42.682 1.00 . A A . 25 GLY HA3 1 1
2 1494 1 1 25 GLY N N -6.238 -8.068 -43.345 1.00 . A A . 25 GLY N 1 1
2 1495 1 1 25 GLY O O -8.272 -10.493 -43.330 1.00 . A A . 25 GLY O 1 1
2 1496 1 1 26 TYR C C -8.389 -12.232 -40.537 1.00 . A A . 26 TYR C 1 1
2 1497 1 1 26 TYR CA C -8.502 -10.706 -40.569 1.00 . A A . 26 TYR CA 1 1
2 1498 1 1 26 TYR CB C -9.797 -10.242 -41.262 1.00 . A A . 26 TYR CB 1 1
2 1499 1 1 26 TYR CD1 C -9.080 -7.860 -40.732 1.00 . A A . 26 TYR CD1 1 1
2 1500 1 1 26 TYR CD2 C -10.772 -8.214 -42.459 1.00 . A A . 26 TYR CD2 1 1
2 1501 1 1 26 TYR CE1 C -9.158 -6.467 -40.941 1.00 . A A . 26 TYR CE1 1 1
2 1502 1 1 26 TYR CE2 C -10.851 -6.821 -42.668 1.00 . A A . 26 TYR CE2 1 1
2 1503 1 1 26 TYR CG C -9.887 -8.740 -41.489 1.00 . A A . 26 TYR CG 1 1
2 1504 1 1 26 TYR CZ C -10.044 -5.946 -41.908 1.00 . A A . 26 TYR CZ 1 1
2 1505 1 1 26 TYR H H -6.561 -9.816 -40.724 1.00 . A A . 26 TYR H 1 1
2 1506 1 1 26 TYR HA H -8.497 -10.344 -39.540 1.00 . A A . 26 TYR HA 1 1
2 1507 1 1 26 TYR HB2 H -9.896 -10.762 -42.218 1.00 . A A . 26 TYR HB2 1 1
2 1508 1 1 26 TYR HB3 H -10.650 -10.538 -40.649 1.00 . A A . 26 TYR HB3 1 1
2 1509 1 1 26 TYR HD1 H -8.398 -8.252 -39.991 1.00 . A A . 26 TYR HD1 1 1
2 1510 1 1 26 TYR HD2 H -11.392 -8.877 -43.046 1.00 . A A . 26 TYR HD2 1 1
2 1511 1 1 26 TYR HE1 H -8.537 -5.802 -40.357 1.00 . A A . 26 TYR HE1 1 1
2 1512 1 1 26 TYR HE2 H -11.530 -6.428 -43.411 1.00 . A A . 26 TYR HE2 1 1
2 1513 1 1 26 TYR HH H -9.740 -4.082 -41.389 1.00 . A A . 26 TYR HH 1 1
2 1514 1 1 26 TYR N N -7.349 -10.153 -41.258 1.00 . A A . 26 TYR N 1 1
2 1515 1 1 26 TYR O O -8.462 -12.844 -41.613 1.00 . A A . 26 TYR O 1 1
2 1516 1 1 26 TYR OH O -10.117 -4.596 -42.106 1.00 . A A . 26 TYR OH 1 1
2 1517 1 1 27 ILE C C -8.888 -14.699 -37.967 1.00 . A A . 27 ILE C 1 1
2 1518 1 1 27 ILE CA C -8.072 -14.243 -39.179 1.00 . A A . 27 ILE CA 1 1
2 1519 1 1 27 ILE CB C -6.596 -14.641 -39.111 1.00 . A A . 27 ILE CB 1 1
2 1520 1 1 27 ILE CD1 C -4.278 -14.060 -39.918 1.00 . A A . 27 ILE CD1 1 1
2 1521 1 1 27 ILE CG1 C -5.779 -13.896 -40.169 1.00 . A A . 27 ILE CG1 1 1
2 1522 1 1 27 ILE CG2 C -6.431 -16.157 -39.222 1.00 . A A . 27 ILE CG2 1 1
2 1523 1 1 27 ILE H H -8.156 -12.226 -38.496 1.00 . A A . 27 ILE H 1 1
2 1524 1 1 27 ILE HA H -8.493 -14.692 -40.079 1.00 . A A . 27 ILE HA 1 1
2 1525 1 1 27 ILE HB H -6.263 -14.329 -38.121 1.00 . A A . 27 ILE HB 1 1
2 1526 1 1 27 ILE HD11 H -4.010 -15.116 -39.944 1.00 . A A . 27 ILE HD11 1 1
2 1527 1 1 27 ILE HD12 H -3.729 -13.518 -40.688 1.00 . A A . 27 ILE HD12 1 1
2 1528 1 1 27 ILE HD13 H -4.018 -13.651 -38.942 1.00 . A A . 27 ILE HD13 1 1
2 1529 1 1 27 ILE HG12 H -6.020 -14.300 -41.152 1.00 . A A . 27 ILE HG12 1 1
2 1530 1 1 27 ILE HG13 H -6.047 -12.840 -40.144 1.00 . A A . 27 ILE HG13 1 1
2 1531 1 1 27 ILE HG21 H -6.848 -16.509 -40.166 1.00 . A A . 27 ILE HG21 1 1
2 1532 1 1 27 ILE HG22 H -5.370 -16.404 -39.171 1.00 . A A . 27 ILE HG22 1 1
2 1533 1 1 27 ILE HG23 H -6.950 -16.649 -38.400 1.00 . A A . 27 ILE HG23 1 1
2 1534 1 1 27 ILE N N -8.205 -12.805 -39.334 1.00 . A A . 27 ILE N 1 1
2 1535 1 1 27 ILE O O -8.613 -15.791 -37.449 1.00 . A A . 27 ILE O 1 1
2 1536 1 1 28 THR C C -9.823 -14.499 -35.198 1.00 . A A . 28 THR C 1 1
2 1537 1 1 28 THR CA C -10.703 -14.184 -36.409 1.00 . A A . 28 THR CA 1 1
2 1538 1 1 28 THR CB C -11.637 -15.332 -36.797 1.00 . A A . 28 THR CB 1 1
2 1539 1 1 28 THR CG2 C -12.510 -15.797 -35.629 1.00 . A A . 28 THR CG2 1 1
2 1540 1 1 28 THR H H -10.019 -12.985 -38.033 1.00 . A A . 28 THR H 1 1
2 1541 1 1 28 THR HA H -11.322 -13.316 -36.181 1.00 . A A . 28 THR HA 1 1
2 1542 1 1 28 THR HB H -11.135 -16.162 -37.293 1.00 . A A . 28 THR HB 1 1
2 1543 1 1 28 THR HG1 H -13.230 -15.384 -37.938 1.00 . A A . 28 THR HG1 1 1
2 1544 1 1 28 THR HG21 H -12.580 -14.993 -34.896 1.00 . A A . 28 THR HG21 1 1
2 1545 1 1 28 THR HG22 H -13.511 -16.038 -35.987 1.00 . A A . 28 THR HG22 1 1
2 1546 1 1 28 THR HG23 H -12.075 -16.683 -35.169 1.00 . A A . 28 THR HG23 1 1
2 1547 1 1 28 THR N N -9.858 -13.868 -37.548 1.00 . A A . 28 THR N 1 1
2 1548 1 1 28 THR O O -9.818 -15.658 -34.758 1.00 . A A . 28 THR O 1 1
2 1549 1 1 28 THR OG1 O -12.560 -14.738 -37.705 1.00 . A A . 28 THR OG1 1 1
2 1550 1 1 29 ARG C C -9.015 -13.342 -32.264 1.00 . A A . 29 ARG C 1 1
2 1551 1 1 29 ARG CA C -8.233 -13.646 -33.543 1.00 . A A . 29 ARG CA 1 1
2 1552 1 1 29 ARG CB C -7.016 -12.722 -33.621 1.00 . A A . 29 ARG CB 1 1
2 1553 1 1 29 ARG CD C -5.746 -14.576 -34.766 1.00 . A A . 29 ARG CD 1 1
2 1554 1 1 29 ARG CG C -6.122 -13.093 -34.806 1.00 . A A . 29 ARG CG 1 1
2 1555 1 1 29 ARG CZ C -3.503 -14.662 -35.868 1.00 . A A . 29 ARG CZ 1 1
2 1556 1 1 29 ARG H H -9.170 -12.553 -35.115 1.00 . A A . 29 ARG H 1 1
2 1557 1 1 29 ARG HA H -7.907 -14.686 -33.521 1.00 . A A . 29 ARG HA 1 1
2 1558 1 1 29 ARG HB2 H -7.360 -11.695 -33.744 1.00 . A A . 29 ARG HB2 1 1
2 1559 1 1 29 ARG HB3 H -6.453 -12.800 -32.691 1.00 . A A . 29 ARG HB3 1 1
2 1560 1 1 29 ARG HD2 H -5.246 -14.799 -33.824 1.00 . A A . 29 ARG HD2 1 1
2 1561 1 1 29 ARG HD3 H -6.650 -15.181 -34.839 1.00 . A A . 29 ARG HD3 1 1
2 1562 1 1 29 ARG HE H -5.265 -15.321 -36.706 1.00 . A A . 29 ARG HE 1 1
2 1563 1 1 29 ARG HG2 H -6.657 -12.887 -35.732 1.00 . A A . 29 ARG HG2 1 1
2 1564 1 1 29 ARG HG3 H -5.220 -12.481 -34.773 1.00 . A A . 29 ARG HG3 1 1
2 1565 1 1 29 ARG HH11 H -3.543 -13.863 -33.980 1.00 . A A . 29 ARG HH11 1 1
2 1566 1 1 29 ARG HH12 H -1.953 -13.920 -34.750 1.00 . A A . 29 ARG HH12 1 1
2 1567 1 1 29 ARG HH21 H -3.167 -15.406 -37.748 1.00 . A A . 29 ARG HH21 1 1
2 1568 1 1 29 ARG HH22 H -1.738 -14.801 -36.902 1.00 . A A . 29 ARG HH22 1 1
2 1569 1 1 29 ARG N N -9.108 -13.479 -34.692 1.00 . A A . 29 ARG N 1 1
2 1570 1 1 29 ARG NE N -4.832 -14.897 -35.885 1.00 . A A . 29 ARG NE 1 1
2 1571 1 1 29 ARG NH1 N -2.956 -14.104 -34.779 1.00 . A A . 29 ARG NH1 1 1
2 1572 1 1 29 ARG NH2 N -2.742 -14.981 -36.924 1.00 . A A . 29 ARG NH2 1 1
2 1573 1 1 29 ARG O O -10.146 -12.846 -32.368 1.00 . A A . 29 ARG O 1 1
2 1574 1 1 30 TYR C C -8.236 -12.466 -28.976 1.00 . A A . 30 TYR C 1 1
2 1575 1 1 30 TYR CA C -9.098 -13.379 -29.850 1.00 . A A . 30 TYR CA 1 1
2 1576 1 1 30 TYR CB C -9.421 -14.710 -29.145 1.00 . A A . 30 TYR CB 1 1
2 1577 1 1 30 TYR CD1 C -9.846 -16.293 -31.097 1.00 . A A . 30 TYR CD1 1 1
2 1578 1 1 30 TYR CD2 C -11.662 -15.852 -29.522 1.00 . A A . 30 TYR CD2 1 1
2 1579 1 1 30 TYR CE1 C -10.691 -17.153 -31.830 1.00 . A A . 30 TYR CE1 1 1
2 1580 1 1 30 TYR CE2 C -12.507 -16.712 -30.255 1.00 . A A . 30 TYR CE2 1 1
2 1581 1 1 30 TYR CG C -10.328 -15.641 -29.938 1.00 . A A . 30 TYR CG 1 1
2 1582 1 1 30 TYR CZ C -12.023 -17.364 -31.410 1.00 . A A . 30 TYR CZ 1 1
2 1583 1 1 30 TYR H H -7.482 -14.044 -31.087 1.00 . A A . 30 TYR H 1 1
2 1584 1 1 30 TYR HA H -10.030 -12.856 -30.072 1.00 . A A . 30 TYR HA 1 1
2 1585 1 1 30 TYR HB2 H -8.487 -15.224 -28.910 1.00 . A A . 30 TYR HB2 1 1
2 1586 1 1 30 TYR HB3 H -9.915 -14.494 -28.196 1.00 . A A . 30 TYR HB3 1 1
2 1587 1 1 30 TYR HD1 H -8.829 -16.137 -31.427 1.00 . A A . 30 TYR HD1 1 1
2 1588 1 1 30 TYR HD2 H -12.041 -15.356 -28.640 1.00 . A A . 30 TYR HD2 1 1
2 1589 1 1 30 TYR HE1 H -10.314 -17.648 -32.714 1.00 . A A . 30 TYR HE1 1 1
2 1590 1 1 30 TYR HE2 H -13.526 -16.868 -29.929 1.00 . A A . 30 TYR HE2 1 1
2 1591 1 1 30 TYR HH H -13.108 -18.980 -31.628 1.00 . A A . 30 TYR HH 1 1
2 1592 1 1 30 TYR N N -8.407 -13.640 -31.101 1.00 . A A . 30 TYR N 1 1
2 1593 1 1 30 TYR O O -7.013 -12.453 -29.178 1.00 . A A . 30 TYR O 1 1
2 1594 1 1 30 TYR OH O -12.844 -18.196 -32.116 1.00 . A A . 30 TYR OH 1 1
2 1595 1 1 31 PHE C C -8.948 -10.658 -25.866 1.00 . A A . 31 PHE C 1 1
2 1596 1 1 31 PHE CA C -8.163 -10.817 -27.170 1.00 . A A . 31 PHE CA 1 1
2 1597 1 1 31 PHE CB C -7.994 -9.457 -27.876 1.00 . A A . 31 PHE CB 1 1
2 1598 1 1 31 PHE CD1 C -10.324 -8.844 -28.695 1.00 . A A . 31 PHE CD1 1 1
2 1599 1 1 31 PHE CD2 C -9.293 -7.465 -26.960 1.00 . A A . 31 PHE CD2 1 1
2 1600 1 1 31 PHE CE1 C -11.472 -8.024 -28.665 1.00 . A A . 31 PHE CE1 1 1
2 1601 1 1 31 PHE CE2 C -10.442 -6.645 -26.931 1.00 . A A . 31 PHE CE2 1 1
2 1602 1 1 31 PHE CG C -9.229 -8.567 -27.844 1.00 . A A . 31 PHE CG 1 1
2 1603 1 1 31 PHE CZ C -11.531 -6.924 -27.783 1.00 . A A . 31 PHE CZ 1 1
2 1604 1 1 31 PHE H H -9.886 -11.799 -27.950 1.00 . A A . 31 PHE H 1 1
2 1605 1 1 31 PHE HA H -7.160 -11.177 -26.938 1.00 . A A . 31 PHE HA 1 1
2 1606 1 1 31 PHE HB2 H -7.153 -8.923 -27.427 1.00 . A A . 31 PHE HB2 1 1
2 1607 1 1 31 PHE HB3 H -7.737 -9.633 -28.923 1.00 . A A . 31 PHE HB3 1 1
2 1608 1 1 31 PHE HD1 H -10.286 -9.686 -29.372 1.00 . A A . 31 PHE HD1 1 1
2 1609 1 1 31 PHE HD2 H -8.464 -7.245 -26.303 1.00 . A A . 31 PHE HD2 1 1
2 1610 1 1 31 PHE HE1 H -12.306 -8.238 -29.317 1.00 . A A . 31 PHE HE1 1 1
2 1611 1 1 31 PHE HE2 H -10.487 -5.804 -26.254 1.00 . A A . 31 PHE HE2 1 1
2 1612 1 1 31 PHE HZ H -12.410 -6.296 -27.760 1.00 . A A . 31 PHE HZ 1 1
2 1613 1 1 31 PHE N N -8.873 -11.728 -28.050 1.00 . A A . 31 PHE N 1 1
2 1614 1 1 31 PHE O O -10.185 -10.610 -25.925 1.00 . A A . 31 PHE O 1 1
2 1615 1 1 32 TYR C C -9.396 -8.989 -23.312 1.00 . A A . 32 TYR C 1 1
2 1616 1 1 32 TYR CA C -8.912 -10.433 -23.462 1.00 . A A . 32 TYR CA 1 1
2 1617 1 1 32 TYR CB C -7.975 -10.845 -22.312 1.00 . A A . 32 TYR CB 1 1
2 1618 1 1 32 TYR CD1 C -9.208 -12.418 -20.731 1.00 . A A . 32 TYR CD1 1 1
2 1619 1 1 32 TYR CD2 C -8.816 -10.111 -20.027 1.00 . A A . 32 TYR CD2 1 1
2 1620 1 1 32 TYR CE1 C -9.864 -12.679 -19.509 1.00 . A A . 32 TYR CE1 1 1
2 1621 1 1 32 TYR CE2 C -9.472 -10.372 -18.806 1.00 . A A . 32 TYR CE2 1 1
2 1622 1 1 32 TYR CG C -8.680 -11.133 -20.994 1.00 . A A . 32 TYR CG 1 1
2 1623 1 1 32 TYR CZ C -9.996 -11.656 -18.545 1.00 . A A . 32 TYR CZ 1 1
2 1624 1 1 32 TYR H H -7.217 -10.625 -24.756 1.00 . A A . 32 TYR H 1 1
2 1625 1 1 32 TYR HA H -9.787 -11.085 -23.463 1.00 . A A . 32 TYR HA 1 1
2 1626 1 1 32 TYR HB2 H -7.401 -11.723 -22.618 1.00 . A A . 32 TYR HB2 1 1
2 1627 1 1 32 TYR HB3 H -7.257 -10.041 -22.137 1.00 . A A . 32 TYR HB3 1 1
2 1628 1 1 32 TYR HD1 H -9.113 -13.207 -21.464 1.00 . A A . 32 TYR HD1 1 1
2 1629 1 1 32 TYR HD2 H -8.419 -9.124 -20.220 1.00 . A A . 32 TYR HD2 1 1
2 1630 1 1 32 TYR HE1 H -10.264 -13.665 -19.316 1.00 . A A . 32 TYR HE1 1 1
2 1631 1 1 32 TYR HE2 H -9.571 -9.584 -18.072 1.00 . A A . 32 TYR HE2 1 1
2 1632 1 1 32 TYR HH H -11.572 -12.060 -17.454 1.00 . A A . 32 TYR HH 1 1
2 1633 1 1 32 TYR N N -8.226 -10.580 -24.734 1.00 . A A . 32 TYR N 1 1
2 1634 1 1 32 TYR O O -8.546 -8.107 -23.116 1.00 . A A . 32 TYR O 1 1
2 1635 1 1 32 TYR OH O -10.629 -11.905 -17.360 1.00 . A A . 32 TYR OH 1 1
2 1636 1 1 33 ASN C C -11.713 -7.198 -21.850 1.00 . A A . 33 ASN C 1 1
2 1637 1 1 33 ASN CA C -11.296 -7.446 -23.301 1.00 . A A . 33 ASN CA 1 1
2 1638 1 1 33 ASN CB C -12.541 -7.309 -24.180 1.00 . A A . 33 ASN CB 1 1
2 1639 1 1 33 ASN CG C -12.783 -5.848 -24.564 1.00 . A A . 33 ASN CG 1 1
2 1640 1 1 33 ASN H H -11.352 -9.559 -23.577 1.00 . A A . 33 ASN H 1 1
2 1641 1 1 33 ASN HA H -10.546 -6.709 -23.587 1.00 . A A . 33 ASN HA 1 1
2 1642 1 1 33 ASN HB2 H -12.399 -7.896 -25.088 1.00 . A A . 33 ASN HB2 1 1
2 1643 1 1 33 ASN HB3 H -13.402 -7.699 -23.637 1.00 . A A . 33 ASN HB3 1 1
2 1644 1 1 33 ASN HD21 H -14.208 -6.490 -25.877 1.00 . A A . 33 ASN HD21 1 1
2 1645 1 1 33 ASN HD22 H -13.958 -4.742 -25.814 1.00 . A A . 33 ASN HD22 1 1
2 1646 1 1 33 ASN N N -10.720 -8.775 -23.415 1.00 . A A . 33 ASN N 1 1
2 1647 1 1 33 ASN ND2 N -13.723 -5.680 -25.490 1.00 . A A . 33 ASN ND2 1 1
2 1648 1 1 33 ASN O O -12.577 -7.933 -21.350 1.00 . A A . 33 ASN O 1 1
2 1649 1 1 33 ASN OD1 O -12.158 -4.933 -24.053 1.00 . A A . 33 ASN OD1 1 1
2 1650 1 1 34 ASN C C -12.854 -5.359 -19.741 1.00 . A A . 34 ASN C 1 1
2 1651 1 1 34 ASN CA C -11.406 -5.844 -19.834 1.00 . A A . 34 ASN CA 1 1
2 1652 1 1 34 ASN CB C -10.498 -4.721 -19.329 1.00 . A A . 34 ASN CB 1 1
2 1653 1 1 34 ASN CG C -10.977 -4.195 -17.975 1.00 . A A . 34 ASN CG 1 1
2 1654 1 1 34 ASN H H -10.399 -5.626 -21.700 1.00 . A A . 34 ASN H 1 1
2 1655 1 1 34 ASN HA H -11.290 -6.734 -19.216 1.00 . A A . 34 ASN HA 1 1
2 1656 1 1 34 ASN HB2 H -9.484 -5.107 -19.222 1.00 . A A . 34 ASN HB2 1 1
2 1657 1 1 34 ASN HB3 H -10.494 -3.913 -20.061 1.00 . A A . 34 ASN HB3 1 1
2 1658 1 1 34 ASN HD21 H -11.867 -2.644 -18.958 1.00 . A A . 34 ASN HD21 1 1
2 1659 1 1 34 ASN HD22 H -12.053 -2.643 -17.201 1.00 . A A . 34 ASN HD22 1 1
2 1660 1 1 34 ASN N N -11.101 -6.183 -21.213 1.00 . A A . 34 ASN N 1 1
2 1661 1 1 34 ASN ND2 N -11.688 -3.073 -18.051 1.00 . A A . 34 ASN ND2 1 1
2 1662 1 1 34 ASN O O -13.460 -5.513 -18.671 1.00 . A A . 34 ASN O 1 1
2 1663 1 1 34 ASN OD1 O -10.719 -4.770 -16.930 1.00 . A A . 34 ASN OD1 1 1
2 1664 1 1 35 GLN C C -15.682 -5.355 -20.333 1.00 . A A . 35 GLN C 1 1
2 1665 1 1 35 GLN CA C -14.734 -4.290 -20.888 1.00 . A A . 35 GLN CA 1 1
2 1666 1 1 35 GLN CB C -15.139 -3.881 -22.306 1.00 . A A . 35 GLN CB 1 1
2 1667 1 1 35 GLN CD C -15.163 -1.385 -22.664 1.00 . A A . 35 GLN CD 1 1
2 1668 1 1 35 GLN CG C -15.995 -2.613 -22.288 1.00 . A A . 35 GLN CG 1 1
2 1669 1 1 35 GLN H H -12.802 -4.703 -21.688 1.00 . A A . 35 GLN H 1 1
2 1670 1 1 35 GLN HA H -14.770 -3.412 -20.243 1.00 . A A . 35 GLN HA 1 1
2 1671 1 1 35 GLN HB2 H -14.238 -3.693 -22.890 1.00 . A A . 35 GLN HB2 1 1
2 1672 1 1 35 GLN HB3 H -15.696 -4.699 -22.764 1.00 . A A . 35 GLN HB3 1 1
2 1673 1 1 35 GLN HE21 H -15.441 -0.687 -20.766 1.00 . A A . 35 GLN HE21 1 1
2 1674 1 1 35 GLN HE22 H -14.477 0.345 -21.827 1.00 . A A . 35 GLN HE22 1 1
2 1675 1 1 35 GLN HG2 H -16.808 -2.724 -23.004 1.00 . A A . 35 GLN HG2 1 1
2 1676 1 1 35 GLN HG3 H -16.416 -2.485 -21.290 1.00 . A A . 35 GLN HG3 1 1
2 1677 1 1 35 GLN N N -13.371 -4.792 -20.846 1.00 . A A . 35 GLN N 1 1
2 1678 1 1 35 GLN NE2 N -15.016 -0.508 -21.676 1.00 . A A . 35 GLN NE2 1 1
2 1679 1 1 35 GLN O O -16.595 -4.995 -19.575 1.00 . A A . 35 GLN O 1 1
2 1680 1 1 35 GLN OE1 O -14.687 -1.244 -23.778 1.00 . A A . 35 GLN OE1 1 1
2 1681 1 1 36 THR C C -15.465 -8.614 -19.313 1.00 . A A . 36 THR C 1 1
2 1682 1 1 36 THR CA C -16.279 -7.728 -20.257 1.00 . A A . 36 THR CA 1 1
2 1683 1 1 36 THR CB C -16.816 -8.474 -21.480 1.00 . A A . 36 THR CB 1 1
2 1684 1 1 36 THR CG2 C -17.454 -7.536 -22.506 1.00 . A A . 36 THR CG2 1 1
2 1685 1 1 36 THR H H -14.677 -6.835 -21.343 1.00 . A A . 36 THR H 1 1
2 1686 1 1 36 THR HA H -17.133 -7.322 -19.715 1.00 . A A . 36 THR HA 1 1
2 1687 1 1 36 THR HB H -17.461 -9.319 -21.235 1.00 . A A . 36 THR HB 1 1
2 1688 1 1 36 THR HG1 H -15.895 -9.651 -22.749 1.00 . A A . 36 THR HG1 1 1
2 1689 1 1 36 THR HG21 H -17.062 -6.530 -22.359 1.00 . A A . 36 THR HG21 1 1
2 1690 1 1 36 THR HG22 H -17.210 -7.867 -23.515 1.00 . A A . 36 THR HG22 1 1
2 1691 1 1 36 THR HG23 H -18.537 -7.534 -22.386 1.00 . A A . 36 THR HG23 1 1
2 1692 1 1 36 THR N N -15.452 -6.624 -20.714 1.00 . A A . 36 THR N 1 1
2 1693 1 1 36 THR O O -16.051 -9.518 -18.701 1.00 . A A . 36 THR O 1 1
2 1694 1 1 36 THR OG1 O -15.646 -8.959 -22.133 1.00 . A A . 36 THR OG1 1 1
2 1695 1 1 37 LYS C C -13.220 -10.559 -18.843 1.00 . A A . 37 LYS C 1 1
2 1696 1 1 37 LYS CA C -13.267 -9.110 -18.355 1.00 . A A . 37 LYS CA 1 1
2 1697 1 1 37 LYS CB C -13.689 -8.967 -16.892 1.00 . A A . 37 LYS CB 1 1
2 1698 1 1 37 LYS CD C -14.731 -6.844 -16.014 1.00 . A A . 37 LYS CD 1 1
2 1699 1 1 37 LYS CE C -15.363 -7.473 -14.771 1.00 . A A . 37 LYS CE 1 1
2 1700 1 1 37 LYS CG C -13.423 -7.550 -16.380 1.00 . A A . 37 LYS CG 1 1
2 1701 1 1 37 LYS H H -13.747 -7.578 -19.757 1.00 . A A . 37 LYS H 1 1
2 1702 1 1 37 LYS HA H -12.276 -8.669 -18.457 1.00 . A A . 37 LYS HA 1 1
2 1703 1 1 37 LYS HB2 H -14.755 -9.180 -16.808 1.00 . A A . 37 LYS HB2 1 1
2 1704 1 1 37 LYS HB3 H -13.135 -9.689 -16.292 1.00 . A A . 37 LYS HB3 1 1
2 1705 1 1 37 LYS HD2 H -14.522 -5.793 -15.813 1.00 . A A . 37 LYS HD2 1 1
2 1706 1 1 37 LYS HD3 H -15.418 -6.914 -16.857 1.00 . A A . 37 LYS HD3 1 1
2 1707 1 1 37 LYS HE2 H -16.406 -7.710 -14.981 1.00 . A A . 37 LYS HE2 1 1
2 1708 1 1 37 LYS HE3 H -14.833 -8.392 -14.525 1.00 . A A . 37 LYS HE3 1 1
2 1709 1 1 37 LYS HG2 H -12.790 -7.606 -15.495 1.00 . A A . 37 LYS HG2 1 1
2 1710 1 1 37 LYS HG3 H -12.901 -6.987 -17.154 1.00 . A A . 37 LYS HG3 1 1
2 1711 1 1 37 LYS HZ1 H -15.800 -5.679 -13.864 1.00 . A A . 37 LYS HZ1 1 1
2 1712 1 1 37 LYS HZ2 H -15.730 -6.981 -12.819 1.00 . A A . 37 LYS HZ2 1 1
2 1713 1 1 37 LYS HZ3 H -14.332 -6.315 -13.419 1.00 . A A . 37 LYS HZ3 1 1
2 1714 1 1 37 LYS N N -14.151 -8.342 -19.216 1.00 . A A . 37 LYS N 1 1
2 1715 1 1 37 LYS NZ N -15.303 -6.540 -13.634 1.00 . A A . 37 LYS NZ 1 1
2 1716 1 1 37 LYS O O -13.390 -11.466 -18.014 1.00 . A A . 37 LYS O 1 1
2 1717 1 1 38 GLN C C -12.387 -11.966 -22.172 1.00 . A A . 38 GLN C 1 1
2 1718 1 1 38 GLN CA C -12.925 -12.073 -20.743 1.00 . A A . 38 GLN CA 1 1
2 1719 1 1 38 GLN CB C -14.288 -12.769 -20.722 1.00 . A A . 38 GLN CB 1 1
2 1720 1 1 38 GLN CD C -15.412 -14.984 -20.286 1.00 . A A . 38 GLN CD 1 1
2 1721 1 1 38 GLN CG C -14.218 -14.087 -19.949 1.00 . A A . 38 GLN CG 1 1
2 1722 1 1 38 GLN H H -12.864 -9.943 -20.770 1.00 . A A . 38 GLN H 1 1
2 1723 1 1 38 GLN HA H -12.224 -12.651 -20.142 1.00 . A A . 38 GLN HA 1 1
2 1724 1 1 38 GLN HB2 H -15.012 -12.112 -20.239 1.00 . A A . 38 GLN HB2 1 1
2 1725 1 1 38 GLN HB3 H -14.606 -12.955 -21.747 1.00 . A A . 38 GLN HB3 1 1
2 1726 1 1 38 GLN HE21 H -14.865 -14.874 -22.249 1.00 . A A . 38 GLN HE21 1 1
2 1727 1 1 38 GLN HE22 H -16.301 -15.846 -21.908 1.00 . A A . 38 GLN HE22 1 1
2 1728 1 1 38 GLN HG2 H -13.298 -14.606 -20.217 1.00 . A A . 38 GLN HG2 1 1
2 1729 1 1 38 GLN HG3 H -14.206 -13.871 -18.881 1.00 . A A . 38 GLN HG3 1 1
2 1730 1 1 38 GLN N N -12.994 -10.746 -20.155 1.00 . A A . 38 GLN N 1 1
2 1731 1 1 38 GLN NE2 N -15.535 -15.256 -21.581 1.00 . A A . 38 GLN NE2 1 1
2 1732 1 1 38 GLN O O -12.210 -10.837 -22.652 1.00 . A A . 38 GLN O 1 1
2 1733 1 1 38 GLN OE1 O -16.170 -15.401 -19.426 1.00 . A A . 38 GLN OE1 1 1
2 1734 1 1 39 CYS C C -12.764 -12.833 -25.147 1.00 . A A . 39 CYS C 1 1
2 1735 1 1 39 CYS CA C -11.631 -13.159 -24.171 1.00 . A A . 39 CYS CA 1 1
2 1736 1 1 39 CYS CB C -10.981 -14.509 -24.481 1.00 . A A . 39 CYS CB 1 1
2 1737 1 1 39 CYS H H -12.317 -14.012 -22.343 1.00 . A A . 39 CYS H 1 1
2 1738 1 1 39 CYS HA H -10.868 -12.383 -24.241 1.00 . A A . 39 CYS HA 1 1
2 1739 1 1 39 CYS HB2 H -11.710 -15.279 -24.232 1.00 . A A . 39 CYS HB2 1 1
2 1740 1 1 39 CYS HB3 H -10.794 -14.531 -25.555 1.00 . A A . 39 CYS HB3 1 1
2 1741 1 1 39 CYS HG H -8.865 -13.675 -23.284 1.00 . A A . 39 CYS HG 1 1
2 1742 1 1 39 CYS N N -12.143 -13.124 -22.812 1.00 . A A . 39 CYS N 1 1
2 1743 1 1 39 CYS O O -13.821 -13.475 -25.058 1.00 . A A . 39 CYS O 1 1
2 1744 1 1 39 CYS SG S -9.440 -14.838 -23.577 1.00 . A A . 39 CYS SG 1 1
2 1745 1 1 40 GLU C C -12.934 -11.613 -28.429 1.00 . A A . 40 GLU C 1 1
2 1746 1 1 40 GLU CA C -13.518 -11.455 -27.024 1.00 . A A . 40 GLU CA 1 1
2 1747 1 1 40 GLU CB C -13.993 -10.021 -26.785 1.00 . A A . 40 GLU CB 1 1
2 1748 1 1 40 GLU CD C -15.681 -10.497 -24.973 1.00 . A A . 40 GLU CD 1 1
2 1749 1 1 40 GLU CG C -14.362 -9.802 -25.316 1.00 . A A . 40 GLU CG 1 1
2 1750 1 1 40 GLU H H -11.625 -11.380 -26.048 1.00 . A A . 40 GLU H 1 1
2 1751 1 1 40 GLU HA H -14.366 -12.131 -26.914 1.00 . A A . 40 GLU HA 1 1
2 1752 1 1 40 GLU HB2 H -13.192 -9.333 -27.056 1.00 . A A . 40 GLU HB2 1 1
2 1753 1 1 40 GLU HB3 H -14.858 -9.824 -27.418 1.00 . A A . 40 GLU HB3 1 1
2 1754 1 1 40 GLU HG2 H -13.571 -10.212 -24.688 1.00 . A A . 40 GLU HG2 1 1
2 1755 1 1 40 GLU HG3 H -14.446 -8.732 -25.128 1.00 . A A . 40 GLU HG3 1 1
2 1756 1 1 40 GLU N N -12.525 -11.859 -26.043 1.00 . A A . 40 GLU N 1 1
2 1757 1 1 40 GLU O O -11.778 -11.215 -28.635 1.00 . A A . 40 GLU O 1 1
2 1758 1 1 40 GLU OE1 O -15.677 -11.670 -24.571 1.00 . A A . 40 GLU OE1 1 1
2 1759 1 1 40 GLU OE2 O -16.737 -9.774 -25.135 1.00 . A A . 40 GLU OE2 1 1
2 1760 1 1 41 ARG C C -13.096 -11.029 -31.400 1.00 . A A . 41 ARG C 1 1
2 1761 1 1 41 ARG CA C -13.296 -12.386 -30.723 1.00 . A A . 41 ARG CA 1 1
2 1762 1 1 41 ARG CB C -14.315 -13.201 -31.522 1.00 . A A . 41 ARG CB 1 1
2 1763 1 1 41 ARG CD C -14.787 -15.646 -31.925 1.00 . A A . 41 ARG CD 1 1
2 1764 1 1 41 ARG CG C -13.725 -14.545 -31.955 1.00 . A A . 41 ARG CG 1 1
2 1765 1 1 41 ARG CZ C -16.296 -16.707 -33.612 1.00 . A A . 41 ARG CZ 1 1
2 1766 1 1 41 ARG H H -14.672 -12.480 -29.099 1.00 . A A . 41 ARG H 1 1
2 1767 1 1 41 ARG HA H -12.342 -12.913 -30.695 1.00 . A A . 41 ARG HA 1 1
2 1768 1 1 41 ARG HB2 H -15.190 -13.383 -30.898 1.00 . A A . 41 ARG HB2 1 1
2 1769 1 1 41 ARG HB3 H -14.617 -12.628 -32.398 1.00 . A A . 41 ARG HB3 1 1
2 1770 1 1 41 ARG HD2 H -14.305 -16.610 -31.765 1.00 . A A . 41 ARG HD2 1 1
2 1771 1 1 41 ARG HD3 H -15.482 -15.456 -31.107 1.00 . A A . 41 ARG HD3 1 1
2 1772 1 1 41 ARG HE H -15.405 -14.861 -33.809 1.00 . A A . 41 ARG HE 1 1
2 1773 1 1 41 ARG HG2 H -13.340 -14.451 -32.971 1.00 . A A . 41 ARG HG2 1 1
2 1774 1 1 41 ARG HG3 H -12.903 -14.802 -31.286 1.00 . A A . 41 ARG HG3 1 1
2 1775 1 1 41 ARG HH11 H -15.946 -17.799 -31.913 1.00 . A A . 41 ARG HH11 1 1
2 1776 1 1 41 ARG HH12 H -17.014 -18.558 -33.099 1.00 . A A . 41 ARG HH12 1 1
2 1777 1 1 41 ARG HH21 H -16.819 -15.847 -35.398 1.00 . A A . 41 ARG HH21 1 1
2 1778 1 1 41 ARG HH22 H -17.512 -17.443 -35.090 1.00 . A A . 41 ARG HH22 1 1
2 1779 1 1 41 ARG N N -13.731 -12.180 -29.353 1.00 . A A . 41 ARG N 1 1
2 1780 1 1 41 ARG NE N -15.517 -15.680 -33.211 1.00 . A A . 41 ARG NE 1 1
2 1781 1 1 41 ARG NH1 N -16.430 -17.773 -32.811 1.00 . A A . 41 ARG NH1 1 1
2 1782 1 1 41 ARG NH2 N -16.926 -16.662 -34.794 1.00 . A A . 41 ARG NH2 1 1
2 1783 1 1 41 ARG O O -13.868 -10.104 -31.107 1.00 . A A . 41 ARG O 1 1
2 1784 1 1 42 PHE C C -10.908 -10.016 -34.200 1.00 . A A . 42 PHE C 1 1
2 1785 1 1 42 PHE CA C -11.785 -9.703 -32.987 1.00 . A A . 42 PHE CA 1 1
2 1786 1 1 42 PHE CB C -11.071 -8.727 -32.032 1.00 . A A . 42 PHE CB 1 1
2 1787 1 1 42 PHE CD1 C -8.980 -10.010 -31.352 1.00 . A A . 42 PHE CD1 1 1
2 1788 1 1 42 PHE CD2 C -8.718 -7.906 -32.569 1.00 . A A . 42 PHE CD2 1 1
2 1789 1 1 42 PHE CE1 C -7.577 -10.158 -31.308 1.00 . A A . 42 PHE CE1 1 1
2 1790 1 1 42 PHE CE2 C -7.316 -8.055 -32.524 1.00 . A A . 42 PHE CE2 1 1
2 1791 1 1 42 PHE CG C -9.557 -8.882 -31.982 1.00 . A A . 42 PHE CG 1 1
2 1792 1 1 42 PHE CZ C -6.745 -9.181 -31.893 1.00 . A A . 42 PHE CZ 1 1
2 1793 1 1 42 PHE H H -11.490 -11.748 -32.461 1.00 . A A . 42 PHE H 1 1
2 1794 1 1 42 PHE HA H -12.693 -9.205 -33.325 1.00 . A A . 42 PHE HA 1 1
2 1795 1 1 42 PHE HB2 H -11.319 -7.702 -32.317 1.00 . A A . 42 PHE HB2 1 1
2 1796 1 1 42 PHE HB3 H -11.454 -8.878 -31.021 1.00 . A A . 42 PHE HB3 1 1
2 1797 1 1 42 PHE HD1 H -9.612 -10.763 -30.903 1.00 . A A . 42 PHE HD1 1 1
2 1798 1 1 42 PHE HD2 H -9.147 -7.041 -33.055 1.00 . A A . 42 PHE HD2 1 1
2 1799 1 1 42 PHE HE1 H -7.141 -11.020 -30.825 1.00 . A A . 42 PHE HE1 1 1
2 1800 1 1 42 PHE HE2 H -6.678 -7.307 -32.973 1.00 . A A . 42 PHE HE2 1 1
2 1801 1 1 42 PHE HZ H -5.671 -9.294 -31.859 1.00 . A A . 42 PHE HZ 1 1
2 1802 1 1 42 PHE N N -12.080 -10.937 -32.277 1.00 . A A . 42 PHE N 1 1
2 1803 1 1 42 PHE O O -10.135 -10.984 -34.136 1.00 . A A . 42 PHE O 1 1
2 1804 1 1 43 LYS C C -8.778 -9.231 -36.160 1.00 . A A . 43 LYS C 1 1
2 1805 1 1 43 LYS CA C -10.266 -9.394 -36.479 1.00 . A A . 43 LYS CA 1 1
2 1806 1 1 43 LYS CB C -10.764 -8.459 -37.583 1.00 . A A . 43 LYS CB 1 1
2 1807 1 1 43 LYS CD C -12.999 -9.325 -38.365 1.00 . A A . 43 LYS CD 1 1
2 1808 1 1 43 LYS CE C -13.735 -8.085 -38.876 1.00 . A A . 43 LYS CE 1 1
2 1809 1 1 43 LYS CG C -11.502 -9.240 -38.672 1.00 . A A . 43 LYS CG 1 1
2 1810 1 1 43 LYS H H -11.701 -8.428 -35.235 1.00 . A A . 43 LYS H 1 1
2 1811 1 1 43 LYS HA H -10.449 -10.417 -36.807 1.00 . A A . 43 LYS HA 1 1
2 1812 1 1 43 LYS HB2 H -11.444 -7.728 -37.147 1.00 . A A . 43 LYS HB2 1 1
2 1813 1 1 43 LYS HB3 H -9.910 -7.936 -38.015 1.00 . A A . 43 LYS HB3 1 1
2 1814 1 1 43 LYS HD2 H -13.410 -10.209 -38.854 1.00 . A A . 43 LYS HD2 1 1
2 1815 1 1 43 LYS HD3 H -13.134 -9.421 -37.288 1.00 . A A . 43 LYS HD3 1 1
2 1816 1 1 43 LYS HE2 H -13.496 -7.237 -38.235 1.00 . A A . 43 LYS HE2 1 1
2 1817 1 1 43 LYS HE3 H -13.405 -7.866 -39.892 1.00 . A A . 43 LYS HE3 1 1
2 1818 1 1 43 LYS HG2 H -11.364 -8.733 -39.626 1.00 . A A . 43 LYS HG2 1 1
2 1819 1 1 43 LYS HG3 H -11.078 -10.242 -38.737 1.00 . A A . 43 LYS HG3 1 1
2 1820 1 1 43 LYS HZ1 H -15.499 -8.510 -37.908 1.00 . A A . 43 LYS HZ1 1 1
2 1821 1 1 43 LYS HZ2 H -15.657 -7.467 -39.202 1.00 . A A . 43 LYS HZ2 1 1
2 1822 1 1 43 LYS HZ3 H -15.431 -9.091 -39.462 1.00 . A A . 43 LYS HZ3 1 1
2 1823 1 1 43 LYS N N -11.041 -9.205 -35.265 1.00 . A A . 43 LYS N 1 1
2 1824 1 1 43 LYS NZ N -15.190 -8.306 -38.858 1.00 . A A . 43 LYS NZ 1 1
2 1825 1 1 43 LYS O O -8.426 -9.236 -34.971 1.00 . A A . 43 LYS O 1 1
2 1826 1 1 44 TYR C C -5.876 -8.289 -38.198 1.00 . A A . 44 TYR C 1 1
2 1827 1 1 44 TYR CA C -6.523 -8.941 -36.974 1.00 . A A . 44 TYR CA 1 1
2 1828 1 1 44 TYR CB C -5.897 -10.311 -36.656 1.00 . A A . 44 TYR CB 1 1
2 1829 1 1 44 TYR CD1 C -3.703 -9.053 -36.383 1.00 . A A . 44 TYR CD1 1 1
2 1830 1 1 44 TYR CD2 C -3.655 -11.496 -36.401 1.00 . A A . 44 TYR CD2 1 1
2 1831 1 1 44 TYR CE1 C -2.302 -9.026 -36.215 1.00 . A A . 44 TYR CE1 1 1
2 1832 1 1 44 TYR CE2 C -2.254 -11.469 -36.233 1.00 . A A . 44 TYR CE2 1 1
2 1833 1 1 44 TYR CG C -4.385 -10.287 -36.478 1.00 . A A . 44 TYR CG 1 1
2 1834 1 1 44 TYR CZ C -1.576 -10.234 -36.141 1.00 . A A . 44 TYR CZ 1 1
2 1835 1 1 44 TYR H H -8.302 -9.099 -38.156 1.00 . A A . 44 TYR H 1 1
2 1836 1 1 44 TYR HA H -6.383 -8.275 -36.121 1.00 . A A . 44 TYR HA 1 1
2 1837 1 1 44 TYR HB2 H -6.363 -10.716 -35.755 1.00 . A A . 44 TYR HB2 1 1
2 1838 1 1 44 TYR HB3 H -6.125 -11.001 -37.470 1.00 . A A . 44 TYR HB3 1 1
2 1839 1 1 44 TYR HD1 H -4.252 -8.123 -36.438 1.00 . A A . 44 TYR HD1 1 1
2 1840 1 1 44 TYR HD2 H -4.165 -12.446 -36.469 1.00 . A A . 44 TYR HD2 1 1
2 1841 1 1 44 TYR HE1 H -1.789 -8.077 -36.145 1.00 . A A . 44 TYR HE1 1 1
2 1842 1 1 44 TYR HE2 H -1.704 -12.398 -36.176 1.00 . A A . 44 TYR HE2 1 1
2 1843 1 1 44 TYR HH H 0.132 -10.981 -35.540 1.00 . A A . 44 TYR HH 1 1
2 1844 1 1 44 TYR N N -7.949 -9.094 -37.210 1.00 . A A . 44 TYR N 1 1
2 1845 1 1 44 TYR O O -6.163 -7.109 -38.450 1.00 . A A . 44 TYR O 1 1
2 1846 1 1 44 TYR OH O -0.220 -10.204 -35.980 1.00 . A A . 44 TYR OH 1 1
2 1847 1 1 45 GLY C C -2.917 -9.093 -40.129 1.00 . A A . 45 GLY C 1 1
2 1848 1 1 45 GLY CA C -4.341 -8.534 -40.089 1.00 . A A . 45 GLY CA 1 1
2 1849 1 1 45 GLY H H -4.844 -10.011 -38.637 1.00 . A A . 45 GLY H 1 1
2 1850 1 1 45 GLY HA2 H -4.870 -8.846 -40.989 1.00 . A A . 45 GLY HA2 1 1
2 1851 1 1 45 GLY HA3 H -4.312 -7.445 -40.054 1.00 . A A . 45 GLY HA3 1 1
2 1852 1 1 45 GLY N N -5.025 -9.046 -38.914 1.00 . A A . 45 GLY N 1 1
2 1853 1 1 45 GLY O O -2.634 -9.922 -41.006 1.00 . A A . 45 GLY O 1 1
2 1854 1 1 46 GLY C C 0.247 -7.875 -39.161 1.00 . A A . 46 GLY C 1 1
2 1855 1 1 46 GLY CA C -0.685 -9.088 -39.125 1.00 . A A . 46 GLY CA 1 1
2 1856 1 1 46 GLY H H -2.379 -7.951 -38.507 1.00 . A A . 46 GLY H 1 1
2 1857 1 1 46 GLY HA2 H -0.522 -9.633 -38.195 1.00 . A A . 46 GLY HA2 1 1
2 1858 1 1 46 GLY HA3 H -0.470 -9.748 -39.965 1.00 . A A . 46 GLY HA3 1 1
2 1859 1 1 46 GLY N N -2.064 -8.636 -39.195 1.00 . A A . 46 GLY N 1 1
2 1860 1 1 46 GLY O O 0.692 -7.441 -38.089 1.00 . A A . 46 GLY O 1 1
2 1861 1 1 47 CYS C C 1.693 -5.598 -39.175 1.00 . A A . 47 CYS C 1 1
2 1862 1 1 47 CYS CA C 1.389 -6.210 -40.545 1.00 . A A . 47 CYS CA 1 1
2 1863 1 1 47 CYS CB C 0.772 -5.188 -41.502 1.00 . A A . 47 CYS CB 1 1
2 1864 1 1 47 CYS H H 0.110 -7.780 -41.209 1.00 . A A . 47 CYS H 1 1
2 1865 1 1 47 CYS HA H 2.317 -6.577 -40.983 1.00 . A A . 47 CYS HA 1 1
2 1866 1 1 47 CYS HB2 H 0.026 -4.630 -40.935 1.00 . A A . 47 CYS HB2 1 1
2 1867 1 1 47 CYS HB3 H 1.571 -4.510 -41.800 1.00 . A A . 47 CYS HB3 1 1
2 1868 1 1 47 CYS HG H 0.452 -7.136 -43.148 1.00 . A A . 47 CYS HG 1 1
2 1869 1 1 47 CYS N N 0.519 -7.361 -40.374 1.00 . A A . 47 CYS N 1 1
2 1870 1 1 47 CYS O O 2.846 -5.693 -38.730 1.00 . A A . 47 CYS O 1 1
2 1871 1 1 47 CYS SG S -0.017 -5.903 -42.974 1.00 . A A . 47 CYS SG 1 1
2 1872 1 1 48 LEU C C -0.135 -5.031 -36.249 1.00 . A A . 48 LEU C 1 1
2 1873 1 1 48 LEU CA C 0.827 -4.374 -37.241 1.00 . A A . 48 LEU CA 1 1
2 1874 1 1 48 LEU CB C 0.661 -2.856 -37.345 1.00 . A A . 48 LEU CB 1 1
2 1875 1 1 48 LEU CD1 C 1.670 -0.546 -37.282 1.00 . A A . 48 LEU CD1 1 1
2 1876 1 1 48 LEU CD2 C 2.162 -2.204 -35.426 1.00 . A A . 48 LEU CD2 1 1
2 1877 1 1 48 LEU CG C 1.867 -2.018 -36.916 1.00 . A A . 48 LEU CG 1 1
2 1878 1 1 48 LEU H H -0.250 -4.960 -38.984 1.00 . A A . 48 LEU H 1 1
2 1879 1 1 48 LEU HA H 1.852 -4.572 -36.926 1.00 . A A . 48 LEU HA 1 1
2 1880 1 1 48 LEU HB2 H 0.433 -2.643 -38.389 1.00 . A A . 48 LEU HB2 1 1
2 1881 1 1 48 LEU HB3 H -0.205 -2.602 -36.733 1.00 . A A . 48 LEU HB3 1 1
2 1882 1 1 48 LEU HD11 H 0.777 -0.157 -36.792 1.00 . A A . 48 LEU HD11 1 1
2 1883 1 1 48 LEU HD12 H 2.545 0.019 -36.963 1.00 . A A . 48 LEU HD12 1 1
2 1884 1 1 48 LEU HD13 H 1.555 -0.444 -38.361 1.00 . A A . 48 LEU HD13 1 1
2 1885 1 1 48 LEU HD21 H 2.368 -3.253 -35.216 1.00 . A A . 48 LEU HD21 1 1
2 1886 1 1 48 LEU HD22 H 3.025 -1.594 -35.157 1.00 . A A . 48 LEU HD22 1 1
2 1887 1 1 48 LEU HD23 H 1.304 -1.885 -34.835 1.00 . A A . 48 LEU HD23 1 1
2 1888 1 1 48 LEU HG H 2.704 -2.408 -37.495 1.00 . A A . 48 LEU HG 1 1
2 1889 1 1 48 LEU N N 0.670 -4.993 -38.546 1.00 . A A . 48 LEU N 1 1
2 1890 1 1 48 LEU O O -0.640 -6.122 -36.553 1.00 . A A . 48 LEU O 1 1
2 1891 1 1 49 GLY C C -0.623 -4.676 -32.703 1.00 . A A . 49 GLY C 1 1
2 1892 1 1 49 GLY CA C -1.257 -4.884 -34.079 1.00 . A A . 49 GLY CA 1 1
2 1893 1 1 49 GLY H H 0.094 -3.472 -34.931 1.00 . A A . 49 GLY H 1 1
2 1894 1 1 49 GLY HA2 H -2.208 -4.352 -34.116 1.00 . A A . 49 GLY HA2 1 1
2 1895 1 1 49 GLY HA3 H -1.438 -5.945 -34.248 1.00 . A A . 49 GLY HA3 1 1
2 1896 1 1 49 GLY N N -0.364 -4.367 -35.103 1.00 . A A . 49 GLY N 1 1
2 1897 1 1 49 GLY O O 0.090 -3.676 -32.527 1.00 . A A . 49 GLY O 1 1
2 1898 1 1 50 ASN C C -0.064 -6.938 -29.906 1.00 . A A . 50 ASN C 1 1
2 1899 1 1 50 ASN CA C -0.347 -5.526 -30.424 1.00 . A A . 50 ASN CA 1 1
2 1900 1 1 50 ASN CB C -1.341 -4.863 -29.469 1.00 . A A . 50 ASN CB 1 1
2 1901 1 1 50 ASN CG C -2.528 -5.786 -29.185 1.00 . A A . 50 ASN CG 1 1
2 1902 1 1 50 ASN H H -1.486 -6.402 -31.998 1.00 . A A . 50 ASN H 1 1
2 1903 1 1 50 ASN HA H 0.587 -4.965 -30.451 1.00 . A A . 50 ASN HA 1 1
2 1904 1 1 50 ASN HB2 H -0.835 -4.637 -28.531 1.00 . A A . 50 ASN HB2 1 1
2 1905 1 1 50 ASN HB3 H -1.692 -3.932 -29.915 1.00 . A A . 50 ASN HB3 1 1
2 1906 1 1 50 ASN HD21 H -3.333 -4.301 -28.040 1.00 . A A . 50 ASN HD21 1 1
2 1907 1 1 50 ASN HD22 H -4.286 -5.785 -28.148 1.00 . A A . 50 ASN HD22 1 1
2 1908 1 1 50 ASN N N -0.888 -5.608 -31.770 1.00 . A A . 50 ASN N 1 1
2 1909 1 1 50 ASN ND2 N -3.454 -5.249 -28.396 1.00 . A A . 50 ASN ND2 1 1
2 1910 1 1 50 ASN O O 0.100 -7.847 -30.732 1.00 . A A . 50 ASN O 1 1
2 1911 1 1 50 ASN OD1 O -2.598 -6.910 -29.652 1.00 . A A . 50 ASN OD1 1 1
2 1912 1 1 51 MET C C -1.082 -9.102 -27.713 1.00 . A A . 51 MET C 1 1
2 1913 1 1 51 MET CA C 0.245 -8.380 -27.952 1.00 . A A . 51 MET CA 1 1
2 1914 1 1 51 MET CB C 0.973 -8.193 -26.619 1.00 . A A . 51 MET CB 1 1
2 1915 1 1 51 MET CE C 2.265 -4.712 -26.875 1.00 . A A . 51 MET CE 1 1
2 1916 1 1 51 MET CG C 2.319 -7.495 -26.823 1.00 . A A . 51 MET CG 1 1
2 1917 1 1 51 MET H H -0.163 -6.287 -27.960 1.00 . A A . 51 MET H 1 1
2 1918 1 1 51 MET HA H 0.859 -8.978 -28.625 1.00 . A A . 51 MET HA 1 1
2 1919 1 1 51 MET HB2 H 0.354 -7.584 -25.961 1.00 . A A . 51 MET HB2 1 1
2 1920 1 1 51 MET HB3 H 1.126 -9.169 -26.161 1.00 . A A . 51 MET HB3 1 1
2 1921 1 1 51 MET HE1 H 1.300 -4.791 -27.376 1.00 . A A . 51 MET HE1 1 1
2 1922 1 1 51 MET HE2 H 2.328 -3.766 -26.337 1.00 . A A . 51 MET HE2 1 1
2 1923 1 1 51 MET HE3 H 3.057 -4.750 -27.623 1.00 . A A . 51 MET HE3 1 1
2 1924 1 1 51 MET HG2 H 3.127 -8.197 -26.616 1.00 . A A . 51 MET HG2 1 1
2 1925 1 1 51 MET HG3 H 2.399 -7.157 -27.856 1.00 . A A . 51 MET HG3 1 1
2 1926 1 1 51 MET N N -0.015 -7.091 -28.571 1.00 . A A . 51 MET N 1 1
2 1927 1 1 51 MET O O -1.163 -10.302 -28.014 1.00 . A A . 51 MET O 1 1
2 1928 1 1 51 MET SD S 2.462 -6.079 -25.694 1.00 . A A . 51 MET SD 1 1
2 1929 1 1 52 ASN C C -4.057 -9.333 -28.226 1.00 . A A . 52 ASN C 1 1
2 1930 1 1 52 ASN CA C -3.388 -8.939 -26.907 1.00 . A A . 52 ASN CA 1 1
2 1931 1 1 52 ASN CB C -4.291 -7.925 -26.203 1.00 . A A . 52 ASN CB 1 1
2 1932 1 1 52 ASN CG C -5.359 -8.630 -25.365 1.00 . A A . 52 ASN CG 1 1
2 1933 1 1 52 ASN H H -1.928 -7.387 -26.964 1.00 . A A . 52 ASN H 1 1
2 1934 1 1 52 ASN HA H -3.264 -9.830 -26.292 1.00 . A A . 52 ASN HA 1 1
2 1935 1 1 52 ASN HB2 H -3.681 -7.302 -25.549 1.00 . A A . 52 ASN HB2 1 1
2 1936 1 1 52 ASN HB3 H -4.765 -7.293 -26.954 1.00 . A A . 52 ASN HB3 1 1
2 1937 1 1 52 ASN HD21 H -6.588 -7.035 -25.696 1.00 . A A . 52 ASN HD21 1 1
2 1938 1 1 52 ASN HD22 H -7.267 -8.332 -24.707 1.00 . A A . 52 ASN HD22 1 1
2 1939 1 1 52 ASN N N -2.079 -8.371 -27.183 1.00 . A A . 52 ASN N 1 1
2 1940 1 1 52 ASN ND2 N -6.493 -7.946 -25.247 1.00 . A A . 52 ASN ND2 1 1
2 1941 1 1 52 ASN O O -5.090 -8.737 -28.563 1.00 . A A . 52 ASN O 1 1
2 1942 1 1 52 ASN OD1 O -5.166 -9.724 -24.859 1.00 . A A . 52 ASN OD1 1 1
2 1943 1 1 53 ASN C C -3.769 -12.285 -30.323 1.00 . A A . 53 ASN C 1 1
2 1944 1 1 53 ASN CA C -4.000 -10.778 -30.201 1.00 . A A . 53 ASN CA 1 1
2 1945 1 1 53 ASN CB C -3.301 -10.095 -31.378 1.00 . A A . 53 ASN CB 1 1
2 1946 1 1 53 ASN CG C -3.499 -10.891 -32.670 1.00 . A A . 53 ASN CG 1 1
2 1947 1 1 53 ASN H H -2.613 -10.751 -28.582 1.00 . A A . 53 ASN H 1 1
2 1948 1 1 53 ASN HA H -5.071 -10.580 -30.227 1.00 . A A . 53 ASN HA 1 1
2 1949 1 1 53 ASN HB2 H -3.720 -9.097 -31.508 1.00 . A A . 53 ASN HB2 1 1
2 1950 1 1 53 ASN HB3 H -2.237 -10.007 -31.155 1.00 . A A . 53 ASN HB3 1 1
2 1951 1 1 53 ASN HD21 H -1.519 -11.384 -32.599 1.00 . A A . 53 ASN HD21 1 1
2 1952 1 1 53 ASN HD22 H -2.422 -12.039 -33.969 1.00 . A A . 53 ASN HD22 1 1
2 1953 1 1 53 ASN N N -3.465 -10.312 -28.933 1.00 . A A . 53 ASN N 1 1
2 1954 1 1 53 ASN ND2 N -2.394 -11.484 -33.114 1.00 . A A . 53 ASN ND2 1 1
2 1955 1 1 53 ASN O O -2.814 -12.682 -31.008 1.00 . A A . 53 ASN O 1 1
2 1956 1 1 53 ASN OD1 O -4.582 -10.962 -33.226 1.00 . A A . 53 ASN OD1 1 1
2 1957 1 1 54 PHE C C -5.207 -15.058 -30.969 1.00 . A A . 54 PHE C 1 1
2 1958 1 1 54 PHE CA C -4.523 -14.530 -29.706 1.00 . A A . 54 PHE CA 1 1
2 1959 1 1 54 PHE CB C -5.179 -15.121 -28.442 1.00 . A A . 54 PHE CB 1 1
2 1960 1 1 54 PHE CD1 C -5.157 -13.446 -26.521 1.00 . A A . 54 PHE CD1 1 1
2 1961 1 1 54 PHE CD2 C -3.525 -15.266 -26.513 1.00 . A A . 54 PHE CD2 1 1
2 1962 1 1 54 PHE CE1 C -4.624 -12.963 -25.307 1.00 . A A . 54 PHE CE1 1 1
2 1963 1 1 54 PHE CE2 C -2.993 -14.783 -25.298 1.00 . A A . 54 PHE CE2 1 1
2 1964 1 1 54 PHE CG C -4.610 -14.600 -27.129 1.00 . A A . 54 PHE CG 1 1
2 1965 1 1 54 PHE CZ C -3.543 -13.632 -24.695 1.00 . A A . 54 PHE CZ 1 1
2 1966 1 1 54 PHE H H -5.393 -12.673 -29.127 1.00 . A A . 54 PHE H 1 1
2 1967 1 1 54 PHE HA H -3.483 -14.857 -29.702 1.00 . A A . 54 PHE HA 1 1
2 1968 1 1 54 PHE HB2 H -6.253 -14.926 -28.472 1.00 . A A . 54 PHE HB2 1 1
2 1969 1 1 54 PHE HB3 H -5.052 -16.205 -28.452 1.00 . A A . 54 PHE HB3 1 1
2 1970 1 1 54 PHE HD1 H -5.984 -12.926 -26.984 1.00 . A A . 54 PHE HD1 1 1
2 1971 1 1 54 PHE HD2 H -3.098 -16.147 -26.970 1.00 . A A . 54 PHE HD2 1 1
2 1972 1 1 54 PHE HE1 H -5.044 -12.081 -24.845 1.00 . A A . 54 PHE HE1 1 1
2 1973 1 1 54 PHE HE2 H -2.164 -15.294 -24.830 1.00 . A A . 54 PHE HE2 1 1
2 1974 1 1 54 PHE HZ H -3.135 -13.262 -23.765 1.00 . A A . 54 PHE HZ 1 1
2 1975 1 1 54 PHE N N -4.633 -13.082 -29.669 1.00 . A A . 54 PHE N 1 1
2 1976 1 1 54 PHE O O -5.631 -14.238 -31.796 1.00 . A A . 54 PHE O 1 1
2 1977 1 1 55 GLU C C -7.155 -17.806 -31.784 1.00 . A A . 55 GLU C 1 1
2 1978 1 1 55 GLU CA C -5.924 -17.021 -32.242 1.00 . A A . 55 GLU CA 1 1
2 1979 1 1 55 GLU CB C -4.944 -17.926 -32.992 1.00 . A A . 55 GLU CB 1 1
2 1980 1 1 55 GLU CD C -2.806 -17.920 -34.329 1.00 . A A . 55 GLU CD 1 1
2 1981 1 1 55 GLU CG C -3.618 -17.206 -33.245 1.00 . A A . 55 GLU CG 1 1
2 1982 1 1 55 GLU H H -4.922 -17.000 -30.361 1.00 . A A . 55 GLU H 1 1
2 1983 1 1 55 GLU HA H -6.243 -16.218 -32.907 1.00 . A A . 55 GLU HA 1 1
2 1984 1 1 55 GLU HB2 H -4.756 -18.816 -32.392 1.00 . A A . 55 GLU HB2 1 1
2 1985 1 1 55 GLU HB3 H -5.393 -18.224 -33.939 1.00 . A A . 55 GLU HB3 1 1
2 1986 1 1 55 GLU HG2 H -3.825 -16.187 -33.570 1.00 . A A . 55 GLU HG2 1 1
2 1987 1 1 55 GLU HG3 H -3.050 -17.174 -32.316 1.00 . A A . 55 GLU HG3 1 1
2 1988 1 1 55 GLU N N -5.298 -16.394 -31.091 1.00 . A A . 55 GLU N 1 1
2 1989 1 1 55 GLU O O -8.131 -17.870 -32.546 1.00 . A A . 55 GLU O 1 1
2 1990 1 1 55 GLU OE1 O -2.483 -19.138 -34.055 1.00 . A A . 55 GLU OE1 1 1
2 1991 1 1 55 GLU OE2 O -2.508 -17.322 -35.374 1.00 . A A . 55 GLU OE2 1 1
2 1992 1 1 56 THR C C -8.646 -18.511 -28.706 1.00 . A A . 56 THR C 1 1
2 1993 1 1 56 THR CA C -8.187 -19.151 -30.017 1.00 . A A . 56 THR CA 1 1
2 1994 1 1 56 THR CB C -7.733 -20.603 -29.858 1.00 . A A . 56 THR CB 1 1
2 1995 1 1 56 THR CG2 C -7.988 -21.437 -31.116 1.00 . A A . 56 THR CG2 1 1
2 1996 1 1 56 THR H H -6.243 -18.277 -30.004 1.00 . A A . 56 THR H 1 1
2 1997 1 1 56 THR HA H -9.013 -19.137 -30.728 1.00 . A A . 56 THR HA 1 1
2 1998 1 1 56 THR HB H -8.108 -21.088 -28.957 1.00 . A A . 56 THR HB 1 1
2 1999 1 1 56 THR HG1 H -5.958 -21.381 -29.561 1.00 . A A . 56 THR HG1 1 1
2 2000 1 1 56 THR HG21 H -8.070 -20.770 -31.974 1.00 . A A . 56 THR HG21 1 1
2 2001 1 1 56 THR HG22 H -7.159 -22.126 -31.279 1.00 . A A . 56 THR HG22 1 1
2 2002 1 1 56 THR HG23 H -8.908 -22.010 -31.001 1.00 . A A . 56 THR HG23 1 1
2 2003 1 1 56 THR N N -7.086 -18.378 -30.569 1.00 . A A . 56 THR N 1 1
2 2004 1 1 56 THR O O -7.847 -17.791 -28.089 1.00 . A A . 56 THR O 1 1
2 2005 1 1 56 THR OG1 O -6.313 -20.517 -29.782 1.00 . A A . 56 THR OG1 1 1
2 2006 1 1 57 LEU C C -9.790 -18.903 -25.885 1.00 . A A . 57 LEU C 1 1
2 2007 1 1 57 LEU CA C -10.462 -18.235 -27.087 1.00 . A A . 57 LEU CA 1 1
2 2008 1 1 57 LEU CB C -11.986 -18.362 -27.089 1.00 . A A . 57 LEU CB 1 1
2 2009 1 1 57 LEU CD1 C -12.901 -16.083 -26.515 1.00 . A A . 57 LEU CD1 1 1
2 2010 1 1 57 LEU CD2 C -14.068 -18.173 -25.678 1.00 . A A . 57 LEU CD2 1 1
2 2011 1 1 57 LEU CG C -12.730 -17.528 -26.043 1.00 . A A . 57 LEU CG 1 1
2 2012 1 1 57 LEU H H -10.498 -19.385 -28.881 1.00 . A A . 57 LEU H 1 1
2 2013 1 1 57 LEU HA H -10.219 -17.172 -27.083 1.00 . A A . 57 LEU HA 1 1
2 2014 1 1 57 LEU HB2 H -12.318 -18.063 -28.083 1.00 . A A . 57 LEU HB2 1 1
2 2015 1 1 57 LEU HB3 H -12.205 -19.420 -26.945 1.00 . A A . 57 LEU HB3 1 1
2 2016 1 1 57 LEU HD11 H -13.462 -16.060 -27.449 1.00 . A A . 57 LEU HD11 1 1
2 2017 1 1 57 LEU HD12 H -13.433 -15.519 -25.748 1.00 . A A . 57 LEU HD12 1 1
2 2018 1 1 57 LEU HD13 H -11.924 -15.626 -26.677 1.00 . A A . 57 LEU HD13 1 1
2 2019 1 1 57 LEU HD21 H -13.901 -19.174 -25.278 1.00 . A A . 57 LEU HD21 1 1
2 2020 1 1 57 LEU HD22 H -14.569 -17.555 -24.933 1.00 . A A . 57 LEU HD22 1 1
2 2021 1 1 57 LEU HD23 H -14.700 -18.245 -26.563 1.00 . A A . 57 LEU HD23 1 1
2 2022 1 1 57 LEU HG H -12.083 -17.530 -25.166 1.00 . A A . 57 LEU HG 1 1
2 2023 1 1 57 LEU N N -9.904 -18.781 -28.313 1.00 . A A . 57 LEU N 1 1
2 2024 1 1 57 LEU O O -9.371 -18.183 -24.968 1.00 . A A . 57 LEU O 1 1
2 2025 1 1 58 GLU C C -7.635 -20.553 -24.669 1.00 . A A . 58 GLU C 1 1
2 2026 1 1 58 GLU CA C -9.089 -21.000 -24.834 1.00 . A A . 58 GLU CA 1 1
2 2027 1 1 58 GLU CB C -9.175 -22.507 -25.083 1.00 . A A . 58 GLU CB 1 1
2 2028 1 1 58 GLU CD C -9.429 -24.777 -24.015 1.00 . A A . 58 GLU CD 1 1
2 2029 1 1 58 GLU CG C -9.395 -23.267 -23.773 1.00 . A A . 58 GLU CG 1 1
2 2030 1 1 58 GLU H H -10.075 -20.764 -26.709 1.00 . A A . 58 GLU H 1 1
2 2031 1 1 58 GLU HA H -9.640 -20.759 -23.925 1.00 . A A . 58 GLU HA 1 1
2 2032 1 1 58 GLU HB2 H -10.009 -22.708 -25.754 1.00 . A A . 58 GLU HB2 1 1
2 2033 1 1 58 GLU HB3 H -8.251 -22.840 -25.555 1.00 . A A . 58 GLU HB3 1 1
2 2034 1 1 58 GLU HG2 H -8.580 -23.035 -23.088 1.00 . A A . 58 GLU HG2 1 1
2 2035 1 1 58 GLU HG3 H -10.336 -22.940 -23.329 1.00 . A A . 58 GLU HG3 1 1
2 2036 1 1 58 GLU N N -9.703 -20.245 -25.913 1.00 . A A . 58 GLU N 1 1
2 2037 1 1 58 GLU O O -7.154 -20.524 -23.527 1.00 . A A . 58 GLU O 1 1
2 2038 1 1 58 GLU OE1 O -10.042 -25.144 -25.088 1.00 . A A . 58 GLU OE1 1 1
2 2039 1 1 58 GLU OE2 O -8.892 -25.547 -23.205 1.00 . A A . 58 GLU OE2 1 1
2 2040 1 1 59 GLU C C -5.510 -18.396 -25.124 1.00 . A A . 59 GLU C 1 1
2 2041 1 1 59 GLU CA C -5.591 -19.780 -25.771 1.00 . A A . 59 GLU CA 1 1
2 2042 1 1 59 GLU CB C -4.985 -19.764 -27.176 1.00 . A A . 59 GLU CB 1 1
2 2043 1 1 59 GLU CD C -2.882 -20.072 -28.534 1.00 . A A . 59 GLU CD 1 1
2 2044 1 1 59 GLU CG C -3.477 -20.017 -27.125 1.00 . A A . 59 GLU CG 1 1
2 2045 1 1 59 GLU H H -7.448 -20.273 -26.695 1.00 . A A . 59 GLU H 1 1
2 2046 1 1 59 GLU HA H -5.041 -20.492 -25.157 1.00 . A A . 59 GLU HA 1 1
2 2047 1 1 59 GLU HB2 H -5.456 -20.545 -27.774 1.00 . A A . 59 GLU HB2 1 1
2 2048 1 1 59 GLU HB3 H -5.184 -18.797 -27.636 1.00 . A A . 59 GLU HB3 1 1
2 2049 1 1 59 GLU HG2 H -3.001 -19.209 -26.570 1.00 . A A . 59 GLU HG2 1 1
2 2050 1 1 59 GLU HG3 H -3.293 -20.959 -26.608 1.00 . A A . 59 GLU HG3 1 1
2 2051 1 1 59 GLU N N -6.976 -20.220 -25.793 1.00 . A A . 59 GLU N 1 1
2 2052 1 1 59 GLU O O -4.654 -18.204 -24.248 1.00 . A A . 59 GLU O 1 1
2 2053 1 1 59 GLU OE1 O -3.342 -19.348 -29.430 1.00 . A A . 59 GLU OE1 1 1
2 2054 1 1 59 GLU OE2 O -1.907 -20.903 -28.683 1.00 . A A . 59 GLU OE2 1 1
2 2055 1 1 60 CYS C C -6.749 -16.177 -23.534 1.00 . A A . 60 CYS C 1 1
2 2056 1 1 60 CYS CA C -6.415 -16.124 -25.026 1.00 . A A . 60 CYS CA 1 1
2 2057 1 1 60 CYS CB C -7.399 -15.244 -25.800 1.00 . A A . 60 CYS CB 1 1
2 2058 1 1 60 CYS H H -7.062 -17.716 -26.286 1.00 . A A . 60 CYS H 1 1
2 2059 1 1 60 CYS HA H -5.413 -15.715 -25.151 1.00 . A A . 60 CYS HA 1 1
2 2060 1 1 60 CYS HB2 H -6.921 -14.986 -26.745 1.00 . A A . 60 CYS HB2 1 1
2 2061 1 1 60 CYS HB3 H -8.279 -15.855 -26.003 1.00 . A A . 60 CYS HB3 1 1
2 2062 1 1 60 CYS HG H -7.266 -12.692 -25.525 1.00 . A A . 60 CYS HG 1 1
2 2063 1 1 60 CYS N N -6.388 -17.475 -25.560 1.00 . A A . 60 CYS N 1 1
2 2064 1 1 60 CYS O O -6.285 -15.296 -22.794 1.00 . A A . 60 CYS O 1 1
2 2065 1 1 60 CYS SG S -7.888 -13.716 -24.947 1.00 . A A . 60 CYS SG 1 1
2 2066 1 1 61 LYS C C -6.779 -18.014 -20.965 1.00 . A A . 61 LYS C 1 1
2 2067 1 1 61 LYS CA C -7.922 -17.354 -21.737 1.00 . A A . 61 LYS CA 1 1
2 2068 1 1 61 LYS CB C -9.248 -18.110 -21.638 1.00 . A A . 61 LYS CB 1 1
2 2069 1 1 61 LYS CD C -11.732 -17.747 -21.393 1.00 . A A . 61 LYS CD 1 1
2 2070 1 1 61 LYS CE C -12.927 -16.895 -21.824 1.00 . A A . 61 LYS CE 1 1
2 2071 1 1 61 LYS CG C -10.428 -17.195 -21.973 1.00 . A A . 61 LYS CG 1 1
2 2072 1 1 61 LYS H H -7.872 -17.876 -23.802 1.00 . A A . 61 LYS H 1 1
2 2073 1 1 61 LYS HA H -8.085 -16.351 -21.341 1.00 . A A . 61 LYS HA 1 1
2 2074 1 1 61 LYS HB2 H -9.234 -18.943 -22.340 1.00 . A A . 61 LYS HB2 1 1
2 2075 1 1 61 LYS HB3 H -9.358 -18.501 -20.626 1.00 . A A . 61 LYS HB3 1 1
2 2076 1 1 61 LYS HD2 H -11.876 -18.766 -21.752 1.00 . A A . 61 LYS HD2 1 1
2 2077 1 1 61 LYS HD3 H -11.658 -17.760 -20.306 1.00 . A A . 61 LYS HD3 1 1
2 2078 1 1 61 LYS HE2 H -13.401 -16.468 -20.940 1.00 . A A . 61 LYS HE2 1 1
2 2079 1 1 61 LYS HE3 H -12.578 -16.086 -22.466 1.00 . A A . 61 LYS HE3 1 1
2 2080 1 1 61 LYS HG2 H -10.241 -16.208 -21.551 1.00 . A A . 61 LYS HG2 1 1
2 2081 1 1 61 LYS HG3 H -10.510 -17.108 -23.057 1.00 . A A . 61 LYS HG3 1 1
2 2082 1 1 61 LYS HZ1 H -14.240 -18.474 -21.946 1.00 . A A . 61 LYS HZ1 1 1
2 2083 1 1 61 LYS HZ2 H -14.698 -17.127 -22.822 1.00 . A A . 61 LYS HZ2 1 1
2 2084 1 1 61 LYS HZ3 H -13.487 -18.116 -23.382 1.00 . A A . 61 LYS HZ3 1 1
2 2085 1 1 61 LYS N N -7.532 -17.191 -23.127 1.00 . A A . 61 LYS N 1 1
2 2086 1 1 61 LYS NZ N -13.913 -17.717 -22.546 1.00 . A A . 61 LYS NZ 1 1
2 2087 1 1 61 LYS O O -6.470 -17.551 -19.857 1.00 . A A . 61 LYS O 1 1
2 2088 1 1 62 ASN C C -3.980 -18.788 -20.557 1.00 . A A . 62 ASN C 1 1
2 2089 1 1 62 ASN CA C -5.085 -19.781 -20.926 1.00 . A A . 62 ASN CA 1 1
2 2090 1 1 62 ASN CB C -4.488 -20.820 -21.877 1.00 . A A . 62 ASN CB 1 1
2 2091 1 1 62 ASN CG C -4.321 -22.171 -21.178 1.00 . A A . 62 ASN CG 1 1
2 2092 1 1 62 ASN H H -6.500 -19.385 -22.470 1.00 . A A . 62 ASN H 1 1
2 2093 1 1 62 ASN HA H -5.448 -20.261 -20.017 1.00 . A A . 62 ASN HA 1 1
2 2094 1 1 62 ASN HB2 H -5.155 -20.942 -22.730 1.00 . A A . 62 ASN HB2 1 1
2 2095 1 1 62 ASN HB3 H -3.521 -20.462 -22.230 1.00 . A A . 62 ASN HB3 1 1
2 2096 1 1 62 ASN HD21 H -2.314 -22.033 -21.520 1.00 . A A . 62 ASN HD21 1 1
2 2097 1 1 62 ASN HD22 H -2.847 -23.488 -20.671 1.00 . A A . 62 ASN HD22 1 1
2 2098 1 1 62 ASN N N -6.183 -19.066 -21.554 1.00 . A A . 62 ASN N 1 1
2 2099 1 1 62 ASN ND2 N -3.063 -22.597 -21.118 1.00 . A A . 62 ASN ND2 1 1
2 2100 1 1 62 ASN O O -3.417 -18.913 -19.459 1.00 . A A . 62 ASN O 1 1
2 2101 1 1 62 ASN OD1 O -5.272 -22.785 -20.723 1.00 . A A . 62 ASN OD1 1 1
2 2102 1 1 63 ILE C C -3.204 -15.776 -20.271 1.00 . A A . 63 ILE C 1 1
2 2103 1 1 63 ILE CA C -2.670 -16.836 -21.236 1.00 . A A . 63 ILE CA 1 1
2 2104 1 1 63 ILE CB C -2.176 -16.262 -22.566 1.00 . A A . 63 ILE CB 1 1
2 2105 1 1 63 ILE CD1 C -1.947 -18.203 -24.161 1.00 . A A . 63 ILE CD1 1 1
2 2106 1 1 63 ILE CG1 C -1.202 -17.225 -23.250 1.00 . A A . 63 ILE CG1 1 1
2 2107 1 1 63 ILE CG2 C -1.566 -14.873 -22.371 1.00 . A A . 63 ILE CG2 1 1
2 2108 1 1 63 ILE H H -4.210 -17.806 -22.346 1.00 . A A . 63 ILE H 1 1
2 2109 1 1 63 ILE HA H -1.832 -17.352 -20.769 1.00 . A A . 63 ILE HA 1 1
2 2110 1 1 63 ILE HB H -3.069 -16.164 -23.183 1.00 . A A . 63 ILE HB 1 1
2 2111 1 1 63 ILE HD11 H -2.496 -17.653 -24.925 1.00 . A A . 63 ILE HD11 1 1
2 2112 1 1 63 ILE HD12 H -1.225 -18.871 -24.630 1.00 . A A . 63 ILE HD12 1 1
2 2113 1 1 63 ILE HD13 H -2.650 -18.795 -23.575 1.00 . A A . 63 ILE HD13 1 1
2 2114 1 1 63 ILE HG12 H -0.497 -16.649 -23.848 1.00 . A A . 63 ILE HG12 1 1
2 2115 1 1 63 ILE HG13 H -0.653 -17.774 -22.485 1.00 . A A . 63 ILE HG13 1 1
2 2116 1 1 63 ILE HG21 H -0.728 -14.928 -21.677 1.00 . A A . 63 ILE HG21 1 1
2 2117 1 1 63 ILE HG22 H -1.225 -14.496 -23.336 1.00 . A A . 63 ILE HG22 1 1
2 2118 1 1 63 ILE HG23 H -2.316 -14.191 -21.969 1.00 . A A . 63 ILE HG23 1 1
2 2119 1 1 63 ILE N N -3.697 -17.838 -21.465 1.00 . A A . 63 ILE N 1 1
2 2120 1 1 63 ILE O O -2.526 -15.493 -19.272 1.00 . A A . 63 ILE O 1 1
2 2121 1 1 64 CYS C C -5.763 -14.879 -18.601 1.00 . A A . 64 CYS C 1 1
2 2122 1 1 64 CYS CA C -5.005 -14.203 -19.746 1.00 . A A . 64 CYS CA 1 1
2 2123 1 1 64 CYS CB C -5.913 -13.289 -20.570 1.00 . A A . 64 CYS CB 1 1
2 2124 1 1 64 CYS H H -4.884 -15.512 -21.424 1.00 . A A . 64 CYS H 1 1
2 2125 1 1 64 CYS HA H -4.196 -13.604 -19.330 1.00 . A A . 64 CYS HA 1 1
2 2126 1 1 64 CYS HB2 H -6.852 -13.822 -20.719 1.00 . A A . 64 CYS HB2 1 1
2 2127 1 1 64 CYS HB3 H -6.102 -12.401 -19.966 1.00 . A A . 64 CYS HB3 1 1
2 2128 1 1 64 CYS HG H -6.114 -13.160 -23.129 1.00 . A A . 64 CYS HG 1 1
2 2129 1 1 64 CYS N N -4.390 -15.221 -20.580 1.00 . A A . 64 CYS N 1 1
2 2130 1 1 64 CYS O O -5.205 -14.971 -17.498 1.00 . A A . 64 CYS O 1 1
2 2131 1 1 64 CYS SG S -5.243 -12.806 -22.188 1.00 . A A . 64 CYS SG 1 1
2 2132 1 1 65 GLU C C -6.929 -16.833 -16.967 1.00 . A A . 65 GLU C 1 1
2 2133 1 1 65 GLU CA C -7.821 -15.991 -17.881 1.00 . A A . 65 GLU CA 1 1
2 2134 1 1 65 GLU CB C -8.910 -16.850 -18.528 1.00 . A A . 65 GLU CB 1 1
2 2135 1 1 65 GLU CD C -11.387 -16.957 -18.066 1.00 . A A . 65 GLU CD 1 1
2 2136 1 1 65 GLU CG C -10.239 -16.094 -18.592 1.00 . A A . 65 GLU CG 1 1
2 2137 1 1 65 GLU H H -7.384 -15.215 -19.817 1.00 . A A . 65 GLU H 1 1
2 2138 1 1 65 GLU HA H -8.294 -15.206 -17.291 1.00 . A A . 65 GLU HA 1 1
2 2139 1 1 65 GLU HB2 H -8.601 -17.111 -19.540 1.00 . A A . 65 GLU HB2 1 1
2 2140 1 1 65 GLU HB3 H -9.031 -17.764 -17.947 1.00 . A A . 65 GLU HB3 1 1
2 2141 1 1 65 GLU HG2 H -10.163 -15.193 -17.983 1.00 . A A . 65 GLU HG2 1 1
2 2142 1 1 65 GLU HG3 H -10.432 -15.808 -19.626 1.00 . A A . 65 GLU HG3 1 1
2 2143 1 1 65 GLU N N -6.998 -15.331 -18.881 1.00 . A A . 65 GLU N 1 1
2 2144 1 1 65 GLU O O -7.254 -16.958 -15.778 1.00 . A A . 65 GLU O 1 1
2 2145 1 1 65 GLU OE1 O -11.169 -18.228 -18.091 1.00 . A A . 65 GLU OE1 1 1
2 2146 1 1 65 GLU OE2 O -12.428 -16.422 -17.658 1.00 . A A . 65 GLU OE2 1 1
2 2147 1 1 66 ASP C C -5.292 -19.680 -16.934 1.00 . A A . 66 ASP C 1 1
2 2148 1 1 66 ASP CA C -4.912 -18.207 -16.772 1.00 . A A . 66 ASP CA 1 1
2 2149 1 1 66 ASP CB C -4.966 -17.865 -15.282 1.00 . A A . 66 ASP CB 1 1
2 2150 1 1 66 ASP CG C -6.012 -18.640 -14.478 1.00 . A A . 66 ASP CG 1 1
2 2151 1 1 66 ASP H H -5.645 -17.232 -18.521 1.00 . A A . 66 ASP H 1 1
2 2152 1 1 66 ASP HA H -3.905 -18.056 -17.161 1.00 . A A . 66 ASP HA 1 1
2 2153 1 1 66 ASP HB2 H -3.977 -18.074 -14.873 1.00 . A A . 66 ASP HB2 1 1
2 2154 1 1 66 ASP HB3 H -5.160 -16.795 -15.211 1.00 . A A . 66 ASP HB3 1 1
2 2155 1 1 66 ASP N N -5.840 -17.385 -17.531 1.00 . A A . 66 ASP N 1 1
2 2156 1 1 66 ASP O O -6.324 -19.957 -17.563 1.00 . A A . 66 ASP O 1 1
2 2157 1 1 66 ASP OD1 O -6.963 -19.202 -15.042 1.00 . A A . 66 ASP OD1 1 1
2 2158 1 1 66 ASP OD2 O -5.819 -18.653 -13.203 1.00 . A A . 66 ASP OD2 1 1
2 2159 1 1 67 GLY C C -3.461 -22.767 -16.011 1.00 . A A . 67 GLY C 1 1
2 2160 1 1 67 GLY CA C -4.715 -22.009 -16.452 1.00 . A A . 67 GLY CA 1 1
2 2161 1 1 67 GLY H H -3.636 -20.266 -15.869 1.00 . A A . 67 GLY H 1 1
2 2162 1 1 67 GLY HA2 H -5.542 -22.278 -15.795 1.00 . A A . 67 GLY HA2 1 1
2 2163 1 1 67 GLY HA3 H -4.972 -22.282 -17.476 1.00 . A A . 67 GLY HA3 1 1
2 2164 1 1 67 GLY N N -4.466 -20.580 -16.371 1.00 . A A . 67 GLY N 1 1
2 2165 1 1 67 GLY O O -2.561 -22.134 -15.439 1.00 . A A . 67 GLY O 1 1
2 2166 1 1 68 PRO C C -1.137 -24.743 -16.888 1.00 . A A . 68 PRO C 1 1
2 2167 1 1 68 PRO CA C -2.311 -24.946 -15.928 1.00 . A A . 68 PRO CA 1 1
2 2168 1 1 68 PRO CB C -2.875 -26.356 -15.969 1.00 . A A . 68 PRO CB 1 1
2 2169 1 1 68 PRO CD C -4.521 -24.802 -16.926 1.00 . A A . 68 PRO CD 1 1
2 2170 1 1 68 PRO CG C -4.152 -26.271 -16.790 1.00 . A A . 68 PRO CG 1 1
2 2171 1 1 68 PRO HA H -1.957 -24.679 -14.932 1.00 . A A . 68 PRO HA 1 1
2 2172 1 1 68 PRO HB2 H -2.186 -27.047 -16.456 1.00 . A A . 68 PRO HB2 1 1
2 2173 1 1 68 PRO HB3 H -3.101 -26.726 -14.969 1.00 . A A . 68 PRO HB3 1 1
2 2174 1 1 68 PRO HD2 H -4.618 -24.540 -17.979 1.00 . A A . 68 PRO HD2 1 1
2 2175 1 1 68 PRO HD3 H -5.474 -24.628 -16.427 1.00 . A A . 68 PRO HD3 1 1
2 2176 1 1 68 PRO HG2 H -3.993 -26.717 -17.772 1.00 . A A . 68 PRO HG2 1 1
2 2177 1 1 68 PRO HG3 H -4.942 -26.817 -16.275 1.00 . A A . 68 PRO HG3 1 1
2 2178 1 1 68 PRO N N -3.427 -24.084 -16.280 1.00 . A A . 68 PRO N 1 1
2 2179 1 1 68 PRO O O -0.679 -25.733 -17.477 1.00 . A A . 68 PRO O 1 1
2 2180 1 1 69 ASN C C 1.726 -23.136 -17.094 1.00 . A A . 69 ASN C 1 1
2 2181 1 1 69 ASN CA C 0.428 -23.159 -17.904 1.00 . A A . 69 ASN CA 1 1
2 2182 1 1 69 ASN CB C 0.242 -21.778 -18.537 1.00 . A A . 69 ASN CB 1 1
2 2183 1 1 69 ASN CG C 0.232 -21.872 -20.064 1.00 . A A . 69 ASN CG 1 1
2 2184 1 1 69 ASN H H -1.116 -22.725 -16.500 1.00 . A A . 69 ASN H 1 1
2 2185 1 1 69 ASN HA H 0.505 -23.924 -18.676 1.00 . A A . 69 ASN HA 1 1
2 2186 1 1 69 ASN HB2 H -0.707 -21.360 -18.201 1.00 . A A . 69 ASN HB2 1 1
2 2187 1 1 69 ASN HB3 H 1.052 -21.127 -18.209 1.00 . A A . 69 ASN HB3 1 1
2 2188 1 1 69 ASN HD21 H 1.954 -22.961 -19.949 1.00 . A A . 69 ASN HD21 1 1
2 2189 1 1 69 ASN HD22 H 1.337 -22.675 -21.580 1.00 . A A . 69 ASN HD22 1 1
2 2190 1 1 69 ASN N N -0.681 -23.485 -17.024 1.00 . A A . 69 ASN N 1 1
2 2191 1 1 69 ASN ND2 N 1.254 -22.556 -20.570 1.00 . A A . 69 ASN ND2 1 1
2 2192 1 1 69 ASN O O 2.791 -23.385 -17.680 1.00 . A A . 69 ASN O 1 1
2 2193 1 1 69 ASN OD1 O -0.646 -21.358 -20.737 1.00 . A A . 69 ASN OD1 1 1
2 2194 1 1 70 GLY C C 2.996 -21.347 -14.455 1.00 . A A . 70 GLY C 1 1
2 2195 1 1 70 GLY CA C 2.772 -22.790 -14.908 1.00 . A A . 70 GLY CA 1 1
2 2196 1 1 70 GLY H H 0.698 -22.651 -15.383 1.00 . A A . 70 GLY H 1 1
2 2197 1 1 70 GLY HA2 H 2.599 -23.415 -14.032 1.00 . A A . 70 GLY HA2 1 1
2 2198 1 1 70 GLY HA3 H 3.653 -23.156 -15.436 1.00 . A A . 70 GLY HA3 1 1
2 2199 1 1 70 GLY N N 1.615 -22.844 -15.786 1.00 . A A . 70 GLY N 1 1
2 2200 1 1 70 GLY O O 4.158 -20.915 -14.415 1.00 . A A . 70 GLY O 1 1
2 2201 1 1 71 PHE C C 2.822 -19.186 -12.409 1.00 . A A . 71 PHE C 1 1
2 2202 1 1 71 PHE CA C 1.977 -19.260 -13.682 1.00 . A A . 71 PHE CA 1 1
2 2203 1 1 71 PHE CB C 0.553 -18.729 -13.424 1.00 . A A . 71 PHE CB 1 1
2 2204 1 1 71 PHE CD1 C -0.232 -19.124 -15.816 1.00 . A A . 71 PHE CD1 1 1
2 2205 1 1 71 PHE CD2 C -0.859 -17.041 -14.701 1.00 . A A . 71 PHE CD2 1 1
2 2206 1 1 71 PHE CE1 C -0.924 -18.711 -16.975 1.00 . A A . 71 PHE CE1 1 1
2 2207 1 1 71 PHE CE2 C -1.551 -16.629 -15.860 1.00 . A A . 71 PHE CE2 1 1
2 2208 1 1 71 PHE CG C -0.197 -18.290 -14.674 1.00 . A A . 71 PHE CG 1 1
2 2209 1 1 71 PHE CZ C -1.584 -17.464 -16.997 1.00 . A A . 71 PHE CZ 1 1
2 2210 1 1 71 PHE H H 0.978 -21.073 -14.188 1.00 . A A . 71 PHE H 1 1
2 2211 1 1 71 PHE HA H 2.420 -18.615 -14.440 1.00 . A A . 71 PHE HA 1 1
2 2212 1 1 71 PHE HB2 H -0.027 -19.497 -12.906 1.00 . A A . 71 PHE HB2 1 1
2 2213 1 1 71 PHE HB3 H 0.613 -17.870 -12.752 1.00 . A A . 71 PHE HB3 1 1
2 2214 1 1 71 PHE HD1 H 0.272 -20.080 -15.809 1.00 . A A . 71 PHE HD1 1 1
2 2215 1 1 71 PHE HD2 H -0.836 -16.395 -13.835 1.00 . A A . 71 PHE HD2 1 1
2 2216 1 1 71 PHE HE1 H -0.949 -19.351 -17.846 1.00 . A A . 71 PHE HE1 1 1
2 2217 1 1 71 PHE HE2 H -2.056 -15.674 -15.877 1.00 . A A . 71 PHE HE2 1 1
2 2218 1 1 71 PHE HZ H -2.115 -17.149 -17.884 1.00 . A A . 71 PHE HZ 1 1
2 2219 1 1 71 PHE N N 1.899 -20.641 -14.127 1.00 . A A . 71 PHE N 1 1
2 2220 1 1 71 PHE O O 2.585 -18.336 -11.552 1.00 . A A . 71 PHE O 1 1
3 2221 1 1 1 ASP C C 1.366 0.804 -2.297 1.00 . A A . 1 ASP C 1 1
3 2222 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
3 2223 1 1 1 ASP CB C 2.307 -1.423 -1.762 1.00 . A A . 1 ASP CB 1 1
3 2224 1 1 1 ASP CG C 3.574 -1.638 -2.592 1.00 . A A . 1 ASP CG 1 1
3 2225 1 1 1 ASP HA H 3.081 0.470 -1.046 1.00 . A A . 1 ASP HA 1 1
3 2226 1 1 1 ASP HB2 H 2.334 -2.083 -0.895 1.00 . A A . 1 ASP HB2 1 1
3 2227 1 1 1 ASP HB3 H 1.426 -1.658 -2.359 1.00 . A A . 1 ASP HB3 1 1
3 2228 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
3 2229 1 1 1 ASP O O 1.523 0.496 -3.487 1.00 . A A . 1 ASP O 1 1
3 2230 1 1 1 ASP OD1 O 4.218 -0.562 -2.894 1.00 . A A . 1 ASP OD1 1 1
3 2231 1 1 1 ASP OD2 O 3.928 -2.777 -2.932 1.00 . A A . 1 ASP OD2 1 1
3 2232 1 1 2 TYR C C 0.818 3.273 -3.779 1.00 . A A . 2 TYR C 1 1
3 2233 1 1 2 TYR CA C -0.162 2.601 -2.816 1.00 . A A . 2 TYR CA 1 1
3 2234 1 1 2 TYR CB C -1.035 3.630 -2.075 1.00 . A A . 2 TYR CB 1 1
3 2235 1 1 2 TYR CD1 C -2.906 3.199 -3.743 1.00 . A A . 2 TYR CD1 1 1
3 2236 1 1 2 TYR CD2 C -3.497 3.925 -1.485 1.00 . A A . 2 TYR CD2 1 1
3 2237 1 1 2 TYR CE1 C -4.274 3.154 -4.087 1.00 . A A . 2 TYR CE1 1 1
3 2238 1 1 2 TYR CE2 C -4.865 3.880 -1.829 1.00 . A A . 2 TYR CE2 1 1
3 2239 1 1 2 TYR CG C -2.512 3.586 -2.441 1.00 . A A . 2 TYR CG 1 1
3 2240 1 1 2 TYR CZ C -5.254 3.495 -3.131 1.00 . A A . 2 TYR CZ 1 1
3 2241 1 1 2 TYR H H 0.496 2.001 -0.869 1.00 . A A . 2 TYR H 1 1
3 2242 1 1 2 TYR HA H -0.805 1.936 -3.395 1.00 . A A . 2 TYR HA 1 1
3 2243 1 1 2 TYR HB2 H -0.922 3.484 -0.998 1.00 . A A . 2 TYR HB2 1 1
3 2244 1 1 2 TYR HB3 H -0.666 4.633 -2.301 1.00 . A A . 2 TYR HB3 1 1
3 2245 1 1 2 TYR HD1 H -2.161 2.936 -4.480 1.00 . A A . 2 TYR HD1 1 1
3 2246 1 1 2 TYR HD2 H -3.208 4.219 -0.486 1.00 . A A . 2 TYR HD2 1 1
3 2247 1 1 2 TYR HE1 H -4.566 2.858 -5.084 1.00 . A A . 2 TYR HE1 1 1
3 2248 1 1 2 TYR HE2 H -5.611 4.141 -1.092 1.00 . A A . 2 TYR HE2 1 1
3 2249 1 1 2 TYR HH H -6.774 2.825 -4.169 1.00 . A A . 2 TYR HH 1 1
3 2250 1 1 2 TYR N N 0.580 1.802 -1.855 1.00 . A A . 2 TYR N 1 1
3 2251 1 1 2 TYR O O 1.412 4.289 -3.391 1.00 . A A . 2 TYR O 1 1
3 2252 1 1 2 TYR OH O -6.577 3.451 -3.468 1.00 . A A . 2 TYR OH 1 1
3 2253 1 1 3 LYS C C 1.148 4.275 -6.836 1.00 . A A . 3 LYS C 1 1
3 2254 1 1 3 LYS CA C 1.886 3.243 -5.982 1.00 . A A . 3 LYS CA 1 1
3 2255 1 1 3 LYS CB C 2.521 2.113 -6.795 1.00 . A A . 3 LYS CB 1 1
3 2256 1 1 3 LYS CD C 4.390 1.495 -8.371 1.00 . A A . 3 LYS CD 1 1
3 2257 1 1 3 LYS CE C 5.652 2.000 -9.074 1.00 . A A . 3 LYS CE 1 1
3 2258 1 1 3 LYS CG C 3.653 2.643 -7.677 1.00 . A A . 3 LYS CG 1 1
3 2259 1 1 3 LYS H H 0.445 1.865 -5.228 1.00 . A A . 3 LYS H 1 1
3 2260 1 1 3 LYS HA H 2.684 3.742 -5.432 1.00 . A A . 3 LYS HA 1 1
3 2261 1 1 3 LYS HB2 H 2.924 1.367 -6.110 1.00 . A A . 3 LYS HB2 1 1
3 2262 1 1 3 LYS HB3 H 1.754 1.649 -7.414 1.00 . A A . 3 LYS HB3 1 1
3 2263 1 1 3 LYS HD2 H 4.672 0.753 -7.625 1.00 . A A . 3 LYS HD2 1 1
3 2264 1 1 3 LYS HD3 H 3.721 1.032 -9.096 1.00 . A A . 3 LYS HD3 1 1
3 2265 1 1 3 LYS HE2 H 6.410 2.232 -8.325 1.00 . A A . 3 LYS HE2 1 1
3 2266 1 1 3 LYS HE3 H 6.032 1.219 -9.732 1.00 . A A . 3 LYS HE3 1 1
3 2267 1 1 3 LYS HG2 H 3.232 3.303 -8.435 1.00 . A A . 3 LYS HG2 1 1
3 2268 1 1 3 LYS HG3 H 4.348 3.210 -7.058 1.00 . A A . 3 LYS HG3 1 1
3 2269 1 1 3 LYS HZ1 H 5.003 3.945 -9.236 1.00 . A A . 3 LYS HZ1 1 1
3 2270 1 1 3 LYS HZ2 H 6.214 3.530 -10.310 1.00 . A A . 3 LYS HZ2 1 1
3 2271 1 1 3 LYS HZ3 H 4.657 3.010 -10.564 1.00 . A A . 3 LYS HZ3 1 1
3 2272 1 1 3 LYS N N 0.975 2.702 -4.987 1.00 . A A . 3 LYS N 1 1
3 2273 1 1 3 LYS NZ N 5.359 3.214 -9.852 1.00 . A A . 3 LYS NZ 1 1
3 2274 1 1 3 LYS O O 1.802 5.201 -7.338 1.00 . A A . 3 LYS O 1 1
3 2275 1 1 4 ASP C C -2.448 4.915 -7.301 1.00 . A A . 4 ASP C 1 1
3 2276 1 1 4 ASP CA C -0.994 5.010 -7.766 1.00 . A A . 4 ASP CA 1 1
3 2277 1 1 4 ASP CB C -0.948 4.648 -9.252 1.00 . A A . 4 ASP CB 1 1
3 2278 1 1 4 ASP CG C -2.041 5.291 -10.108 1.00 . A A . 4 ASP CG 1 1
3 2279 1 1 4 ASP H H -0.640 3.309 -6.532 1.00 . A A . 4 ASP H 1 1
3 2280 1 1 4 ASP HA H -0.638 6.029 -7.612 1.00 . A A . 4 ASP HA 1 1
3 2281 1 1 4 ASP HB2 H 0.027 4.964 -9.625 1.00 . A A . 4 ASP HB2 1 1
3 2282 1 1 4 ASP HB3 H -1.017 3.562 -9.314 1.00 . A A . 4 ASP HB3 1 1
3 2283 1 1 4 ASP N N -0.178 4.100 -6.981 1.00 . A A . 4 ASP N 1 1
3 2284 1 1 4 ASP O O -2.784 3.943 -6.609 1.00 . A A . 4 ASP O 1 1
3 2285 1 1 4 ASP OD1 O -2.150 6.570 -9.983 1.00 . A A . 4 ASP OD1 1 1
3 2286 1 1 4 ASP OD2 O -2.751 4.604 -10.858 1.00 . A A . 4 ASP OD2 1 1
3 2287 1 1 5 ASP C C -5.457 4.989 -8.218 1.00 . A A . 5 ASP C 1 1
3 2288 1 1 5 ASP CA C -4.673 5.938 -7.309 1.00 . A A . 5 ASP CA 1 1
3 2289 1 1 5 ASP CB C -5.259 7.342 -7.472 1.00 . A A . 5 ASP CB 1 1
3 2290 1 1 5 ASP CG C -4.648 8.407 -6.560 1.00 . A A . 5 ASP CG 1 1
3 2291 1 1 5 ASP H H -2.911 6.675 -8.255 1.00 . A A . 5 ASP H 1 1
3 2292 1 1 5 ASP HA H -4.770 5.602 -6.277 1.00 . A A . 5 ASP HA 1 1
3 2293 1 1 5 ASP HB2 H -5.102 7.632 -8.511 1.00 . A A . 5 ASP HB2 1 1
3 2294 1 1 5 ASP HB3 H -6.329 7.260 -7.284 1.00 . A A . 5 ASP HB3 1 1
3 2295 1 1 5 ASP N N -3.269 5.910 -7.684 1.00 . A A . 5 ASP N 1 1
3 2296 1 1 5 ASP O O -5.926 5.438 -9.274 1.00 . A A . 5 ASP O 1 1
3 2297 1 1 5 ASP OD1 O -3.365 8.518 -6.633 1.00 . A A . 5 ASP OD1 1 1
3 2298 1 1 5 ASP OD2 O -5.362 9.097 -5.817 1.00 . A A . 5 ASP OD2 1 1
3 2299 1 1 6 ASP C C -7.474 2.188 -7.736 1.00 . A A . 6 ASP C 1 1
3 2300 1 1 6 ASP CA C -6.304 2.719 -8.566 1.00 . A A . 6 ASP CA 1 1
3 2301 1 1 6 ASP CB C -5.400 1.537 -8.919 1.00 . A A . 6 ASP CB 1 1
3 2302 1 1 6 ASP CG C -4.201 1.881 -9.806 1.00 . A A . 6 ASP CG 1 1
3 2303 1 1 6 ASP H H -5.165 3.431 -6.912 1.00 . A A . 6 ASP H 1 1
3 2304 1 1 6 ASP HA H -6.694 3.184 -9.472 1.00 . A A . 6 ASP HA 1 1
3 2305 1 1 6 ASP HB2 H -5.038 1.123 -7.978 1.00 . A A . 6 ASP HB2 1 1
3 2306 1 1 6 ASP HB3 H -6.028 0.796 -9.415 1.00 . A A . 6 ASP HB3 1 1
3 2307 1 1 6 ASP N N -5.583 3.718 -7.797 1.00 . A A . 6 ASP N 1 1
3 2308 1 1 6 ASP O O -7.312 2.039 -6.516 1.00 . A A . 6 ASP O 1 1
3 2309 1 1 6 ASP OD1 O -4.389 2.866 -10.618 1.00 . A A . 6 ASP OD1 1 1
3 2310 1 1 6 ASP OD2 O -3.142 1.242 -9.724 1.00 . A A . 6 ASP OD2 1 1
3 2311 1 1 7 ASP C C -9.404 0.221 -6.847 1.00 . A A . 7 ASP C 1 1
3 2312 1 1 7 ASP CA C -9.795 1.408 -7.729 1.00 . A A . 7 ASP CA 1 1
3 2313 1 1 7 ASP CB C -10.836 0.924 -8.740 1.00 . A A . 7 ASP CB 1 1
3 2314 1 1 7 ASP CG C -12.230 0.672 -8.161 1.00 . A A . 7 ASP CG 1 1
3 2315 1 1 7 ASP H H -8.661 2.069 -9.409 1.00 . A A . 7 ASP H 1 1
3 2316 1 1 7 ASP HA H -10.212 2.195 -7.101 1.00 . A A . 7 ASP HA 1 1
3 2317 1 1 7 ASP HB2 H -10.907 1.688 -9.514 1.00 . A A . 7 ASP HB2 1 1
3 2318 1 1 7 ASP HB3 H -10.445 0.007 -9.181 1.00 . A A . 7 ASP HB3 1 1
3 2319 1 1 7 ASP N N -8.611 1.918 -8.402 1.00 . A A . 7 ASP N 1 1
3 2320 1 1 7 ASP O O -8.708 -0.678 -7.342 1.00 . A A . 7 ASP O 1 1
3 2321 1 1 7 ASP OD1 O -13.033 1.603 -8.000 1.00 . A A . 7 ASP OD1 1 1
3 2322 1 1 7 ASP OD2 O -12.483 -0.558 -7.866 1.00 . A A . 7 ASP OD2 1 1
3 2323 1 1 8 LYS C C -9.882 -2.174 -5.282 1.00 . A A . 8 LYS C 1 1
3 2324 1 1 8 LYS CA C -9.549 -0.826 -4.640 1.00 . A A . 8 LYS CA 1 1
3 2325 1 1 8 LYS CB C -10.264 -0.585 -3.309 1.00 . A A . 8 LYS CB 1 1
3 2326 1 1 8 LYS CD C -12.296 0.837 -3.765 1.00 . A A . 8 LYS CD 1 1
3 2327 1 1 8 LYS CE C -13.487 1.169 -2.865 1.00 . A A . 8 LYS CE 1 1
3 2328 1 1 8 LYS CG C -11.782 -0.579 -3.495 1.00 . A A . 8 LYS CG 1 1
3 2329 1 1 8 LYS H H -10.419 1.021 -5.250 1.00 . A A . 8 LYS H 1 1
3 2330 1 1 8 LYS HA H -8.476 -0.778 -4.450 1.00 . A A . 8 LYS HA 1 1
3 2331 1 1 8 LYS HB2 H -9.995 -1.381 -2.614 1.00 . A A . 8 LYS HB2 1 1
3 2332 1 1 8 LYS HB3 H -9.936 0.370 -2.899 1.00 . A A . 8 LYS HB3 1 1
3 2333 1 1 8 LYS HD2 H -11.493 1.548 -3.569 1.00 . A A . 8 LYS HD2 1 1
3 2334 1 1 8 LYS HD3 H -12.589 0.913 -4.812 1.00 . A A . 8 LYS HD3 1 1
3 2335 1 1 8 LYS HE2 H -14.408 1.073 -3.439 1.00 . A A . 8 LYS HE2 1 1
3 2336 1 1 8 LYS HE3 H -13.513 0.467 -2.032 1.00 . A A . 8 LYS HE3 1 1
3 2337 1 1 8 LYS HG2 H -12.038 -1.216 -4.342 1.00 . A A . 8 LYS HG2 1 1
3 2338 1 1 8 LYS HG3 H -12.251 -0.979 -2.596 1.00 . A A . 8 LYS HG3 1 1
3 2339 1 1 8 LYS HZ1 H -13.356 3.204 -3.136 1.00 . A A . 8 LYS HZ1 1 1
3 2340 1 1 8 LYS HZ2 H -14.184 2.744 -1.760 1.00 . A A . 8 LYS HZ2 1 1
3 2341 1 1 8 LYS HZ3 H -12.527 2.650 -1.808 1.00 . A A . 8 LYS HZ3 1 1
3 2342 1 1 8 LYS N N -9.850 0.241 -5.579 1.00 . A A . 8 LYS N 1 1
3 2343 1 1 8 LYS NZ N -13.381 2.547 -2.357 1.00 . A A . 8 LYS NZ 1 1
3 2344 1 1 8 LYS O O -9.168 -3.150 -5.009 1.00 . A A . 8 LYS O 1 1
3 2345 1 1 9 LEU C C -11.818 -3.081 -8.202 1.00 . A A . 9 LEU C 1 1
3 2346 1 1 9 LEU CA C -11.364 -3.419 -6.781 1.00 . A A . 9 LEU CA 1 1
3 2347 1 1 9 LEU CB C -12.424 -4.149 -5.954 1.00 . A A . 9 LEU CB 1 1
3 2348 1 1 9 LEU CD1 C -13.142 -4.449 -3.555 1.00 . A A . 9 LEU CD1 1 1
3 2349 1 1 9 LEU CD2 C -11.434 -6.019 -4.582 1.00 . A A . 9 LEU CD2 1 1
3 2350 1 1 9 LEU CG C -11.993 -4.595 -4.555 1.00 . A A . 9 LEU CG 1 1
3 2351 1 1 9 LEU H H -11.479 -1.351 -6.279 1.00 . A A . 9 LEU H 1 1
3 2352 1 1 9 LEU HA H -10.486 -4.063 -6.833 1.00 . A A . 9 LEU HA 1 1
3 2353 1 1 9 LEU HB2 H -13.268 -3.465 -5.864 1.00 . A A . 9 LEU HB2 1 1
3 2354 1 1 9 LEU HB3 H -12.729 -5.014 -6.543 1.00 . A A . 9 LEU HB3 1 1
3 2355 1 1 9 LEU HD11 H -13.991 -5.054 -3.873 1.00 . A A . 9 LEU HD11 1 1
3 2356 1 1 9 LEU HD12 H -12.801 -4.775 -2.572 1.00 . A A . 9 LEU HD12 1 1
3 2357 1 1 9 LEU HD13 H -13.453 -3.406 -3.495 1.00 . A A . 9 LEU HD13 1 1
3 2358 1 1 9 LEU HD21 H -10.574 -6.068 -5.248 1.00 . A A . 9 LEU HD21 1 1
3 2359 1 1 9 LEU HD22 H -11.139 -6.303 -3.572 1.00 . A A . 9 LEU HD22 1 1
3 2360 1 1 9 LEU HD23 H -12.198 -6.712 -4.936 1.00 . A A . 9 LEU HD23 1 1
3 2361 1 1 9 LEU HG H -11.198 -3.907 -4.269 1.00 . A A . 9 LEU HG 1 1
3 2362 1 1 9 LEU N N -10.943 -2.202 -6.108 1.00 . A A . 9 LEU N 1 1
3 2363 1 1 9 LEU O O -10.993 -2.584 -8.982 1.00 . A A . 9 LEU O 1 1
3 2364 1 1 10 LYS C C -15.024 -2.413 -9.662 1.00 . A A . 10 LYS C 1 1
3 2365 1 1 10 LYS CA C -13.655 -3.079 -9.819 1.00 . A A . 10 LYS CA 1 1
3 2366 1 1 10 LYS CB C -13.685 -4.354 -10.664 1.00 . A A . 10 LYS CB 1 1
3 2367 1 1 10 LYS CD C -13.146 -5.114 -13.007 1.00 . A A . 10 LYS CD 1 1
3 2368 1 1 10 LYS CE C -12.221 -6.313 -13.225 1.00 . A A . 10 LYS CE 1 1
3 2369 1 1 10 LYS CG C -12.682 -4.273 -11.816 1.00 . A A . 10 LYS CG 1 1
3 2370 1 1 10 LYS H H -13.714 -3.762 -7.802 1.00 . A A . 10 LYS H 1 1
3 2371 1 1 10 LYS HA H -12.974 -2.379 -10.304 1.00 . A A . 10 LYS HA 1 1
3 2372 1 1 10 LYS HB2 H -13.429 -5.204 -10.031 1.00 . A A . 10 LYS HB2 1 1
3 2373 1 1 10 LYS HB3 H -14.692 -4.495 -11.056 1.00 . A A . 10 LYS HB3 1 1
3 2374 1 1 10 LYS HD2 H -14.156 -5.476 -12.813 1.00 . A A . 10 LYS HD2 1 1
3 2375 1 1 10 LYS HD3 H -13.159 -4.488 -13.899 1.00 . A A . 10 LYS HD3 1 1
3 2376 1 1 10 LYS HE2 H -11.626 -6.474 -12.326 1.00 . A A . 10 LYS HE2 1 1
3 2377 1 1 10 LYS HE3 H -12.824 -7.201 -13.415 1.00 . A A . 10 LYS HE3 1 1
3 2378 1 1 10 LYS HG2 H -12.589 -3.233 -12.131 1.00 . A A . 10 LYS HG2 1 1
3 2379 1 1 10 LYS HG3 H -11.713 -4.626 -11.467 1.00 . A A . 10 LYS HG3 1 1
3 2380 1 1 10 LYS HZ1 H -10.753 -5.236 -14.183 1.00 . A A . 10 LYS HZ1 1 1
3 2381 1 1 10 LYS HZ2 H -10.712 -6.879 -14.485 1.00 . A A . 10 LYS HZ2 1 1
3 2382 1 1 10 LYS HZ3 H -11.860 -5.924 -15.212 1.00 . A A . 10 LYS HZ3 1 1
3 2383 1 1 10 LYS N N -13.100 -3.352 -8.505 1.00 . A A . 10 LYS N 1 1
3 2384 1 1 10 LYS NZ N -11.318 -6.067 -14.361 1.00 . A A . 10 LYS NZ 1 1
3 2385 1 1 10 LYS O O -15.649 -2.592 -8.607 1.00 . A A . 10 LYS O 1 1
3 2386 1 1 11 PRO C C -17.889 -1.954 -10.886 1.00 . A A . 11 PRO C 1 1
3 2387 1 1 11 PRO CA C -16.729 -0.973 -10.708 1.00 . A A . 11 PRO CA 1 1
3 2388 1 1 11 PRO CB C -16.619 0.030 -11.845 1.00 . A A . 11 PRO CB 1 1
3 2389 1 1 11 PRO CD C -14.704 -1.507 -11.939 1.00 . A A . 11 PRO CD 1 1
3 2390 1 1 11 PRO CG C -15.476 -0.457 -12.721 1.00 . A A . 11 PRO CG 1 1
3 2391 1 1 11 PRO HA H -16.873 -0.481 -9.746 1.00 . A A . 11 PRO HA 1 1
3 2392 1 1 11 PRO HB2 H -17.533 0.061 -12.439 1.00 . A A . 11 PRO HB2 1 1
3 2393 1 1 11 PRO HB3 H -16.403 1.032 -11.475 1.00 . A A . 11 PRO HB3 1 1
3 2394 1 1 11 PRO HD2 H -14.652 -2.433 -12.511 1.00 . A A . 11 PRO HD2 1 1
3 2395 1 1 11 PRO HD3 H -13.692 -1.143 -11.760 1.00 . A A . 11 PRO HD3 1 1
3 2396 1 1 11 PRO HG2 H -15.870 -0.881 -13.644 1.00 . A A . 11 PRO HG2 1 1
3 2397 1 1 11 PRO HG3 H -14.832 0.388 -12.965 1.00 . A A . 11 PRO HG3 1 1
3 2398 1 1 11 PRO N N -15.455 -1.670 -10.697 1.00 . A A . 11 PRO N 1 1
3 2399 1 1 11 PRO O O -18.076 -2.449 -12.007 1.00 . A A . 11 PRO O 1 1
3 2400 1 1 12 ASP C C -20.827 -2.574 -10.784 1.00 . A A . 12 ASP C 1 1
3 2401 1 1 12 ASP CA C -19.763 -3.124 -9.832 1.00 . A A . 12 ASP CA 1 1
3 2402 1 1 12 ASP CB C -20.398 -3.270 -8.447 1.00 . A A . 12 ASP CB 1 1
3 2403 1 1 12 ASP CG C -19.407 -3.313 -7.283 1.00 . A A . 12 ASP CG 1 1
3 2404 1 1 12 ASP H H -18.411 -1.760 -8.908 1.00 . A A . 12 ASP H 1 1
3 2405 1 1 12 ASP HA H -19.425 -4.093 -10.199 1.00 . A A . 12 ASP HA 1 1
3 2406 1 1 12 ASP HB2 H -21.066 -2.419 -8.313 1.00 . A A . 12 ASP HB2 1 1
3 2407 1 1 12 ASP HB3 H -20.989 -4.186 -8.467 1.00 . A A . 12 ASP HB3 1 1
3 2408 1 1 12 ASP N N -18.634 -2.211 -9.796 1.00 . A A . 12 ASP N 1 1
3 2409 1 1 12 ASP O O -21.576 -3.378 -11.359 1.00 . A A . 12 ASP O 1 1
3 2410 1 1 12 ASP OD1 O -18.950 -2.269 -6.793 1.00 . A A . 12 ASP OD1 1 1
3 2411 1 1 12 ASP OD2 O -19.100 -4.497 -6.872 1.00 . A A . 12 ASP OD2 1 1
3 2412 1 1 13 PHE C C -21.678 -1.138 -13.224 1.00 . A A . 13 PHE C 1 1
3 2413 1 1 13 PHE CA C -21.836 -0.591 -11.804 1.00 . A A . 13 PHE CA 1 1
3 2414 1 1 13 PHE CB C -21.604 0.932 -11.776 1.00 . A A . 13 PHE CB 1 1
3 2415 1 1 13 PHE CD1 C -20.281 1.294 -13.925 1.00 . A A . 13 PHE CD1 1 1
3 2416 1 1 13 PHE CD2 C -19.264 1.933 -11.796 1.00 . A A . 13 PHE CD2 1 1
3 2417 1 1 13 PHE CE1 C -19.122 1.722 -14.607 1.00 . A A . 13 PHE CE1 1 1
3 2418 1 1 13 PHE CE2 C -18.106 2.362 -12.479 1.00 . A A . 13 PHE CE2 1 1
3 2419 1 1 13 PHE CG C -20.357 1.398 -12.517 1.00 . A A . 13 PHE CG 1 1
3 2420 1 1 13 PHE CZ C -18.035 2.257 -13.884 1.00 . A A . 13 PHE CZ 1 1
3 2421 1 1 13 PHE H H -20.218 -0.647 -10.418 1.00 . A A . 13 PHE H 1 1
3 2422 1 1 13 PHE HA H -22.860 -0.759 -11.471 1.00 . A A . 13 PHE HA 1 1
3 2423 1 1 13 PHE HB2 H -22.480 1.436 -12.193 1.00 . A A . 13 PHE HB2 1 1
3 2424 1 1 13 PHE HB3 H -21.514 1.257 -10.737 1.00 . A A . 13 PHE HB3 1 1
3 2425 1 1 13 PHE HD1 H -21.109 0.884 -14.486 1.00 . A A . 13 PHE HD1 1 1
3 2426 1 1 13 PHE HD2 H -19.310 2.015 -10.720 1.00 . A A . 13 PHE HD2 1 1
3 2427 1 1 13 PHE HE1 H -19.068 1.641 -15.683 1.00 . A A . 13 PHE HE1 1 1
3 2428 1 1 13 PHE HE2 H -17.272 2.771 -11.926 1.00 . A A . 13 PHE HE2 1 1
3 2429 1 1 13 PHE HZ H -17.148 2.586 -14.407 1.00 . A A . 13 PHE HZ 1 1
3 2430 1 1 13 PHE N N -20.872 -1.238 -10.930 1.00 . A A . 13 PHE N 1 1
3 2431 1 1 13 PHE O O -22.664 -1.123 -13.975 1.00 . A A . 13 PHE O 1 1
3 2432 1 1 14 CYS C C -21.018 -3.411 -15.088 1.00 . A A . 14 CYS C 1 1
3 2433 1 1 14 CYS CA C -20.180 -2.150 -14.875 1.00 . A A . 14 CYS CA 1 1
3 2434 1 1 14 CYS CB C -18.684 -2.421 -15.052 1.00 . A A . 14 CYS CB 1 1
3 2435 1 1 14 CYS H H -19.701 -1.580 -12.877 1.00 . A A . 14 CYS H 1 1
3 2436 1 1 14 CYS HA H -20.482 -1.395 -15.601 1.00 . A A . 14 CYS HA 1 1
3 2437 1 1 14 CYS HB2 H -18.322 -2.835 -14.111 1.00 . A A . 14 CYS HB2 1 1
3 2438 1 1 14 CYS HB3 H -18.589 -3.177 -15.832 1.00 . A A . 14 CYS HB3 1 1
3 2439 1 1 14 CYS HG H -17.635 -0.163 -14.417 1.00 . A A . 14 CYS HG 1 1
3 2440 1 1 14 CYS N N -20.461 -1.604 -13.558 1.00 . A A . 14 CYS N 1 1
3 2441 1 1 14 CYS O O -21.488 -3.623 -16.216 1.00 . A A . 14 CYS O 1 1
3 2442 1 1 14 CYS SG S -17.690 -0.962 -15.478 1.00 . A A . 14 CYS SG 1 1
3 2443 1 1 15 PHE C C -23.421 -5.135 -13.749 1.00 . A A . 15 PHE C 1 1
3 2444 1 1 15 PHE CA C -21.961 -5.438 -14.091 1.00 . A A . 15 PHE CA 1 1
3 2445 1 1 15 PHE CB C -21.371 -6.468 -13.107 1.00 . A A . 15 PHE CB 1 1
3 2446 1 1 15 PHE CD1 C -19.021 -6.666 -14.074 1.00 . A A . 15 PHE CD1 1 1
3 2447 1 1 15 PHE CD2 C -19.276 -6.112 -11.707 1.00 . A A . 15 PHE CD2 1 1
3 2448 1 1 15 PHE CE1 C -17.618 -6.617 -13.934 1.00 . A A . 15 PHE CE1 1 1
3 2449 1 1 15 PHE CE2 C -17.873 -6.063 -11.568 1.00 . A A . 15 PHE CE2 1 1
3 2450 1 1 15 PHE CG C -19.856 -6.412 -12.961 1.00 . A A . 15 PHE CG 1 1
3 2451 1 1 15 PHE CZ C -17.044 -6.315 -12.681 1.00 . A A . 15 PHE CZ 1 1
3 2452 1 1 15 PHE H H -20.764 -3.963 -13.125 1.00 . A A . 15 PHE H 1 1
3 2453 1 1 15 PHE HA H -21.914 -5.889 -15.082 1.00 . A A . 15 PHE HA 1 1
3 2454 1 1 15 PHE HB2 H -21.833 -6.331 -12.127 1.00 . A A . 15 PHE HB2 1 1
3 2455 1 1 15 PHE HB3 H -21.636 -7.472 -13.446 1.00 . A A . 15 PHE HB3 1 1
3 2456 1 1 15 PHE HD1 H -19.453 -6.899 -15.037 1.00 . A A . 15 PHE HD1 1 1
3 2457 1 1 15 PHE HD2 H -19.905 -5.918 -10.849 1.00 . A A . 15 PHE HD2 1 1
3 2458 1 1 15 PHE HE1 H -16.983 -6.812 -14.786 1.00 . A A . 15 PHE HE1 1 1
3 2459 1 1 15 PHE HE2 H -17.433 -5.833 -10.608 1.00 . A A . 15 PHE HE2 1 1
3 2460 1 1 15 PHE HZ H -15.969 -6.278 -12.574 1.00 . A A . 15 PHE HZ 1 1
3 2461 1 1 15 PHE N N -21.186 -4.211 -14.020 1.00 . A A . 15 PHE N 1 1
3 2462 1 1 15 PHE O O -24.171 -6.083 -13.474 1.00 . A A . 15 PHE O 1 1
3 2463 1 1 16 LEU C C -25.999 -3.507 -14.737 1.00 . A A . 16 LEU C 1 1
3 2464 1 1 16 LEU CA C -25.146 -3.421 -13.470 1.00 . A A . 16 LEU CA 1 1
3 2465 1 1 16 LEU CB C -25.145 -2.035 -12.822 1.00 . A A . 16 LEU CB 1 1
3 2466 1 1 16 LEU CD1 C -27.428 -0.963 -12.814 1.00 . A A . 16 LEU CD1 1 1
3 2467 1 1 16 LEU CD2 C -26.940 -2.936 -11.296 1.00 . A A . 16 LEU CD2 1 1
3 2468 1 1 16 LEU CG C -26.373 -1.689 -11.977 1.00 . A A . 16 LEU CG 1 1
3 2469 1 1 16 LEU H H -23.107 -3.122 -14.012 1.00 . A A . 16 LEU H 1 1
3 2470 1 1 16 LEU HA H -25.531 -4.128 -12.734 1.00 . A A . 16 LEU HA 1 1
3 2471 1 1 16 LEU HB2 H -24.257 -1.991 -12.192 1.00 . A A . 16 LEU HB2 1 1
3 2472 1 1 16 LEU HB3 H -25.040 -1.318 -13.636 1.00 . A A . 16 LEU HB3 1 1
3 2473 1 1 16 LEU HD11 H -27.739 -1.593 -13.647 1.00 . A A . 16 LEU HD11 1 1
3 2474 1 1 16 LEU HD12 H -28.285 -0.733 -12.182 1.00 . A A . 16 LEU HD12 1 1
3 2475 1 1 16 LEU HD13 H -27.016 -0.034 -13.207 1.00 . A A . 16 LEU HD13 1 1
3 2476 1 1 16 LEU HD21 H -26.183 -3.385 -10.653 1.00 . A A . 16 LEU HD21 1 1
3 2477 1 1 16 LEU HD22 H -27.810 -2.653 -10.705 1.00 . A A . 16 LEU HD22 1 1
3 2478 1 1 16 LEU HD23 H -27.243 -3.664 -12.048 1.00 . A A . 16 LEU HD23 1 1
3 2479 1 1 16 LEU HG H -26.007 -1.003 -11.213 1.00 . A A . 16 LEU HG 1 1
3 2480 1 1 16 LEU N N -23.789 -3.842 -13.774 1.00 . A A . 16 LEU N 1 1
3 2481 1 1 16 LEU O O -25.593 -2.937 -15.760 1.00 . A A . 16 LEU O 1 1
3 2482 1 1 17 GLU C C -28.122 -3.044 -16.547 1.00 . A A . 17 GLU C 1 1
3 2483 1 1 17 GLU CA C -28.042 -4.364 -15.778 1.00 . A A . 17 GLU CA 1 1
3 2484 1 1 17 GLU CB C -29.431 -4.824 -15.333 1.00 . A A . 17 GLU CB 1 1
3 2485 1 1 17 GLU CD C -30.591 -6.806 -14.290 1.00 . A A . 17 GLU CD 1 1
3 2486 1 1 17 GLU CG C -29.332 -5.938 -14.288 1.00 . A A . 17 GLU CG 1 1
3 2487 1 1 17 GLU H H -27.404 -4.647 -13.764 1.00 . A A . 17 GLU H 1 1
3 2488 1 1 17 GLU HA H -27.607 -5.126 -16.425 1.00 . A A . 17 GLU HA 1 1
3 2489 1 1 17 GLU HB2 H -29.963 -3.977 -14.899 1.00 . A A . 17 GLU HB2 1 1
3 2490 1 1 17 GLU HB3 H -29.982 -5.180 -16.203 1.00 . A A . 17 GLU HB3 1 1
3 2491 1 1 17 GLU HG2 H -28.469 -6.562 -14.517 1.00 . A A . 17 GLU HG2 1 1
3 2492 1 1 17 GLU HG3 H -29.192 -5.488 -13.304 1.00 . A A . 17 GLU HG3 1 1
3 2493 1 1 17 GLU N N -27.144 -4.207 -14.646 1.00 . A A . 17 GLU N 1 1
3 2494 1 1 17 GLU O O -28.240 -1.992 -15.902 1.00 . A A . 17 GLU O 1 1
3 2495 1 1 17 GLU OE1 O -31.694 -6.299 -14.545 1.00 . A A . 17 GLU OE1 1 1
3 2496 1 1 17 GLU OE2 O -30.395 -8.052 -14.017 1.00 . A A . 17 GLU OE2 1 1
3 2497 1 1 18 GLU C C -29.443 -1.213 -18.483 1.00 . A A . 18 GLU C 1 1
3 2498 1 1 18 GLU CA C -28.122 -1.943 -18.733 1.00 . A A . 18 GLU CA 1 1
3 2499 1 1 18 GLU CB C -27.966 -2.302 -20.212 1.00 . A A . 18 GLU CB 1 1
3 2500 1 1 18 GLU CD C -29.138 -3.511 -22.090 1.00 . A A . 18 GLU CD 1 1
3 2501 1 1 18 GLU CG C -29.318 -2.651 -20.837 1.00 . A A . 18 GLU CG 1 1
3 2502 1 1 18 GLU H H -27.959 -4.032 -18.341 1.00 . A A . 18 GLU H 1 1
3 2503 1 1 18 GLU HA H -27.296 -1.295 -18.438 1.00 . A A . 18 GLU HA 1 1
3 2504 1 1 18 GLU HB2 H -27.540 -1.449 -20.741 1.00 . A A . 18 GLU HB2 1 1
3 2505 1 1 18 GLU HB3 H -27.286 -3.149 -20.301 1.00 . A A . 18 GLU HB3 1 1
3 2506 1 1 18 GLU HG2 H -29.912 -3.204 -20.110 1.00 . A A . 18 GLU HG2 1 1
3 2507 1 1 18 GLU HG3 H -29.838 -1.728 -21.092 1.00 . A A . 18 GLU HG3 1 1
3 2508 1 1 18 GLU N N -28.057 -3.123 -17.888 1.00 . A A . 18 GLU N 1 1
3 2509 1 1 18 GLU O O -30.491 -1.875 -18.485 1.00 . A A . 18 GLU O 1 1
3 2510 1 1 18 GLU OE1 O -28.712 -4.671 -21.990 1.00 . A A . 18 GLU OE1 1 1
3 2511 1 1 18 GLU OE2 O -29.458 -2.933 -23.198 1.00 . A A . 18 GLU OE2 1 1
3 2512 1 1 19 ASP C C -30.551 2.121 -18.975 1.00 . A A . 19 ASP C 1 1
3 2513 1 1 19 ASP CA C -30.549 0.922 -18.025 1.00 . A A . 19 ASP CA 1 1
3 2514 1 1 19 ASP CB C -30.559 1.455 -16.591 1.00 . A A . 19 ASP CB 1 1
3 2515 1 1 19 ASP CG C -31.946 1.778 -16.031 1.00 . A A . 19 ASP CG 1 1
3 2516 1 1 19 ASP H H -28.462 0.582 -18.289 1.00 . A A . 19 ASP H 1 1
3 2517 1 1 19 ASP HA H -31.437 0.319 -18.213 1.00 . A A . 19 ASP HA 1 1
3 2518 1 1 19 ASP HB2 H -30.092 0.693 -15.967 1.00 . A A . 19 ASP HB2 1 1
3 2519 1 1 19 ASP HB3 H -29.937 2.350 -16.583 1.00 . A A . 19 ASP HB3 1 1
3 2520 1 1 19 ASP N N -29.368 0.113 -18.275 1.00 . A A . 19 ASP N 1 1
3 2521 1 1 19 ASP O O -29.880 3.117 -18.669 1.00 . A A . 19 ASP O 1 1
3 2522 1 1 19 ASP OD1 O -32.668 2.548 -16.772 1.00 . A A . 19 ASP OD1 1 1
3 2523 1 1 19 ASP OD2 O -32.317 1.316 -14.941 1.00 . A A . 19 ASP OD2 1 1
3 2524 1 1 20 PRO C C -32.222 4.230 -20.569 1.00 . A A . 20 PRO C 1 1
3 2525 1 1 20 PRO CA C -31.404 3.049 -21.094 1.00 . A A . 20 PRO CA 1 1
3 2526 1 1 20 PRO CB C -32.041 2.374 -22.297 1.00 . A A . 20 PRO CB 1 1
3 2527 1 1 20 PRO CD C -32.146 0.852 -20.371 1.00 . A A . 20 PRO CD 1 1
3 2528 1 1 20 PRO CG C -32.688 1.104 -21.768 1.00 . A A . 20 PRO CG 1 1
3 2529 1 1 20 PRO HA H -30.408 3.428 -21.322 1.00 . A A . 20 PRO HA 1 1
3 2530 1 1 20 PRO HB2 H -32.810 3.003 -22.746 1.00 . A A . 20 PRO HB2 1 1
3 2531 1 1 20 PRO HB3 H -31.299 2.125 -23.056 1.00 . A A . 20 PRO HB3 1 1
3 2532 1 1 20 PRO HD2 H -32.971 0.771 -19.662 1.00 . A A . 20 PRO HD2 1 1
3 2533 1 1 20 PRO HD3 H -31.584 -0.082 -20.370 1.00 . A A . 20 PRO HD3 1 1
3 2534 1 1 20 PRO HG2 H -33.771 1.221 -21.743 1.00 . A A . 20 PRO HG2 1 1
3 2535 1 1 20 PRO HG3 H -32.436 0.275 -22.430 1.00 . A A . 20 PRO HG3 1 1
3 2536 1 1 20 PRO N N -31.294 2.004 -20.091 1.00 . A A . 20 PRO N 1 1
3 2537 1 1 20 PRO O O -32.002 5.356 -21.040 1.00 . A A . 20 PRO O 1 1
3 2538 1 1 21 GLY C C -35.301 5.048 -19.796 1.00 . A A . 21 GLY C 1 1
3 2539 1 1 21 GLY CA C -33.974 4.989 -19.037 1.00 . A A . 21 GLY CA 1 1
3 2540 1 1 21 GLY H H -33.251 2.999 -19.285 1.00 . A A . 21 GLY H 1 1
3 2541 1 1 21 GLY HA2 H -34.174 4.756 -17.991 1.00 . A A . 21 GLY HA2 1 1
3 2542 1 1 21 GLY HA3 H -33.468 5.952 -19.095 1.00 . A A . 21 GLY HA3 1 1
3 2543 1 1 21 GLY N N -33.133 3.956 -19.618 1.00 . A A . 21 GLY N 1 1
3 2544 1 1 21 GLY O O -35.299 4.786 -21.008 1.00 . A A . 21 GLY O 1 1
3 2545 1 1 22 ILE C C -37.568 5.927 -21.141 1.00 . A A . 22 ILE C 1 1
3 2546 1 1 22 ILE CA C -37.708 5.479 -19.685 1.00 . A A . 22 ILE CA 1 1
3 2547 1 1 22 ILE CB C -38.617 6.381 -18.849 1.00 . A A . 22 ILE CB 1 1
3 2548 1 1 22 ILE CD1 C -38.564 8.526 -17.523 1.00 . A A . 22 ILE CD1 1 1
3 2549 1 1 22 ILE CG1 C -37.797 7.256 -17.898 1.00 . A A . 22 ILE CG1 1 1
3 2550 1 1 22 ILE CG2 C -39.672 5.559 -18.105 1.00 . A A . 22 ILE CG2 1 1
3 2551 1 1 22 ILE H H -36.303 5.587 -18.086 1.00 . A A . 22 ILE H 1 1
3 2552 1 1 22 ILE HA H -38.129 4.474 -19.661 1.00 . A A . 22 ILE HA 1 1
3 2553 1 1 22 ILE HB H -39.124 7.021 -19.571 1.00 . A A . 22 ILE HB 1 1
3 2554 1 1 22 ILE HD11 H -39.505 8.264 -17.039 1.00 . A A . 22 ILE HD11 1 1
3 2555 1 1 22 ILE HD12 H -37.952 9.123 -16.847 1.00 . A A . 22 ILE HD12 1 1
3 2556 1 1 22 ILE HD13 H -38.776 9.110 -18.419 1.00 . A A . 22 ILE HD13 1 1
3 2557 1 1 22 ILE HG12 H -37.584 6.690 -16.991 1.00 . A A . 22 ILE HG12 1 1
3 2558 1 1 22 ILE HG13 H -36.857 7.519 -18.382 1.00 . A A . 22 ILE HG13 1 1
3 2559 1 1 22 ILE HG21 H -39.186 4.839 -17.447 1.00 . A A . 22 ILE HG21 1 1
3 2560 1 1 22 ILE HG22 H -40.300 6.233 -17.522 1.00 . A A . 22 ILE HG22 1 1
3 2561 1 1 22 ILE HG23 H -40.296 5.022 -18.820 1.00 . A A . 22 ILE HG23 1 1
3 2562 1 1 22 ILE N N -36.389 5.386 -19.082 1.00 . A A . 22 ILE N 1 1
3 2563 1 1 22 ILE O O -37.658 5.070 -22.033 1.00 . A A . 22 ILE O 1 1
3 2564 1 1 23 CYS C C -36.502 6.766 -23.580 1.00 . A A . 23 CYS C 1 1
3 2565 1 1 23 CYS CA C -37.203 7.790 -22.685 1.00 . A A . 23 CYS CA 1 1
3 2566 1 1 23 CYS CB C -36.454 9.124 -22.650 1.00 . A A . 23 CYS CB 1 1
3 2567 1 1 23 CYS H H -37.292 7.877 -20.558 1.00 . A A . 23 CYS H 1 1
3 2568 1 1 23 CYS HA H -38.208 7.968 -23.069 1.00 . A A . 23 CYS HA 1 1
3 2569 1 1 23 CYS HB2 H -36.288 9.424 -23.684 1.00 . A A . 23 CYS HB2 1 1
3 2570 1 1 23 CYS HB3 H -37.115 9.847 -22.172 1.00 . A A . 23 CYS HB3 1 1
3 2571 1 1 23 CYS HG H -33.887 8.996 -22.689 1.00 . A A . 23 CYS HG 1 1
3 2572 1 1 23 CYS N N -37.354 7.238 -21.350 1.00 . A A . 23 CYS N 1 1
3 2573 1 1 23 CYS O O -35.724 5.958 -23.054 1.00 . A A . 23 CYS O 1 1
3 2574 1 1 23 CYS SG S -34.857 9.078 -21.783 1.00 . A A . 23 CYS SG 1 1
3 2575 1 1 24 ARG C C -35.155 6.653 -26.691 1.00 . A A . 24 ARG C 1 1
3 2576 1 1 24 ARG CA C -36.189 5.902 -25.849 1.00 . A A . 24 ARG CA 1 1
3 2577 1 1 24 ARG CB C -37.240 5.287 -26.775 1.00 . A A . 24 ARG CB 1 1
3 2578 1 1 24 ARG CD C -38.361 3.052 -27.104 1.00 . A A . 24 ARG CD 1 1
3 2579 1 1 24 ARG CG C -37.027 3.779 -26.921 1.00 . A A . 24 ARG CG 1 1
3 2580 1 1 24 ARG CZ C -38.850 3.372 -29.535 1.00 . A A . 24 ARG CZ 1 1
3 2581 1 1 24 ARG H H -37.442 7.517 -25.246 1.00 . A A . 24 ARG H 1 1
3 2582 1 1 24 ARG HA H -35.685 5.116 -25.287 1.00 . A A . 24 ARG HA 1 1
3 2583 1 1 24 ARG HB2 H -38.230 5.467 -26.355 1.00 . A A . 24 ARG HB2 1 1
3 2584 1 1 24 ARG HB3 H -37.176 5.768 -27.751 1.00 . A A . 24 ARG HB3 1 1
3 2585 1 1 24 ARG HD2 H -38.401 2.193 -26.434 1.00 . A A . 24 ARG HD2 1 1
3 2586 1 1 24 ARG HD3 H -39.179 3.730 -26.860 1.00 . A A . 24 ARG HD3 1 1
3 2587 1 1 24 ARG HE H -38.298 1.593 -28.658 1.00 . A A . 24 ARG HE 1 1
3 2588 1 1 24 ARG HG2 H -36.399 3.593 -27.793 1.00 . A A . 24 ARG HG2 1 1
3 2589 1 1 24 ARG HG3 H -36.519 3.406 -26.032 1.00 . A A . 24 ARG HG3 1 1
3 2590 1 1 24 ARG HH11 H -39.025 5.043 -28.360 1.00 . A A . 24 ARG HH11 1 1
3 2591 1 1 24 ARG HH12 H -39.372 5.279 -30.076 1.00 . A A . 24 ARG HH12 1 1
3 2592 1 1 24 ARG HH21 H -38.754 1.882 -30.939 1.00 . A A . 24 ARG HH21 1 1
3 2593 1 1 24 ARG HH22 H -39.217 3.474 -31.549 1.00 . A A . 24 ARG HH22 1 1
3 2594 1 1 24 ARG N N -36.787 6.819 -24.894 1.00 . A A . 24 ARG N 1 1
3 2595 1 1 24 ARG NE N -38.494 2.581 -28.500 1.00 . A A . 24 ARG NE 1 1
3 2596 1 1 24 ARG NH1 N -39.103 4.668 -29.306 1.00 . A A . 24 ARG NH1 1 1
3 2597 1 1 24 ARG NH2 N -38.948 2.869 -30.773 1.00 . A A . 24 ARG NH2 1 1
3 2598 1 1 24 ARG O O -35.066 6.381 -27.897 1.00 . A A . 24 ARG O 1 1
3 2599 1 1 25 GLY C C -32.175 7.461 -27.015 1.00 . A A . 25 GLY C 1 1
3 2600 1 1 25 GLY CA C -33.389 8.348 -26.734 1.00 . A A . 25 GLY CA 1 1
3 2601 1 1 25 GLY H H -34.543 7.731 -25.052 1.00 . A A . 25 GLY H 1 1
3 2602 1 1 25 GLY HA2 H -33.784 8.719 -27.680 1.00 . A A . 25 GLY HA2 1 1
3 2603 1 1 25 GLY HA3 H -33.095 9.196 -26.115 1.00 . A A . 25 GLY HA3 1 1
3 2604 1 1 25 GLY N N -34.406 7.568 -26.049 1.00 . A A . 25 GLY N 1 1
3 2605 1 1 25 GLY O O -31.087 7.772 -26.507 1.00 . A A . 25 GLY O 1 1
3 2606 1 1 26 TYR C C -30.065 6.340 -28.554 1.00 . A A . 26 TYR C 1 1
3 2607 1 1 26 TYR CA C -31.267 5.506 -28.106 1.00 . A A . 26 TYR CA 1 1
3 2608 1 1 26 TYR CB C -31.689 4.486 -29.179 1.00 . A A . 26 TYR CB 1 1
3 2609 1 1 26 TYR CD1 C -33.268 3.560 -27.412 1.00 . A A . 26 TYR CD1 1 1
3 2610 1 1 26 TYR CD2 C -33.356 2.621 -29.667 1.00 . A A . 26 TYR CD2 1 1
3 2611 1 1 26 TYR CE1 C -34.293 2.681 -27.006 1.00 . A A . 26 TYR CE1 1 1
3 2612 1 1 26 TYR CE2 C -34.382 1.742 -29.260 1.00 . A A . 26 TYR CE2 1 1
3 2613 1 1 26 TYR CG C -32.794 3.533 -28.744 1.00 . A A . 26 TYR CG 1 1
3 2614 1 1 26 TYR CZ C -34.852 1.770 -27.928 1.00 . A A . 26 TYR CZ 1 1
3 2615 1 1 26 TYR H H -33.293 6.195 -28.187 1.00 . A A . 26 TYR H 1 1
3 2616 1 1 26 TYR HA H -30.991 4.975 -27.194 1.00 . A A . 26 TYR HA 1 1
3 2617 1 1 26 TYR HB2 H -32.003 5.021 -30.077 1.00 . A A . 26 TYR HB2 1 1
3 2618 1 1 26 TYR HB3 H -30.820 3.884 -29.453 1.00 . A A . 26 TYR HB3 1 1
3 2619 1 1 26 TYR HD1 H -32.847 4.255 -26.700 1.00 . A A . 26 TYR HD1 1 1
3 2620 1 1 26 TYR HD2 H -33.004 2.593 -30.688 1.00 . A A . 26 TYR HD2 1 1
3 2621 1 1 26 TYR HE1 H -34.649 2.708 -25.985 1.00 . A A . 26 TYR HE1 1 1
3 2622 1 1 26 TYR HE2 H -34.806 1.047 -29.972 1.00 . A A . 26 TYR HE2 1 1
3 2623 1 1 26 TYR HH H -35.611 0.391 -26.764 1.00 . A A . 26 TYR HH 1 1
3 2624 1 1 26 TYR N N -32.380 6.391 -27.805 1.00 . A A . 26 TYR N 1 1
3 2625 1 1 26 TYR O O -30.282 7.450 -29.061 1.00 . A A . 26 TYR O 1 1
3 2626 1 1 26 TYR OH O -35.844 0.920 -27.530 1.00 . A A . 26 TYR OH 1 1
3 2627 1 1 27 ILE C C -26.525 5.489 -29.013 1.00 . A A . 27 ILE C 1 1
3 2628 1 1 27 ILE CA C -27.629 6.509 -28.727 1.00 . A A . 27 ILE CA 1 1
3 2629 1 1 27 ILE CB C -27.254 7.538 -27.658 1.00 . A A . 27 ILE CB 1 1
3 2630 1 1 27 ILE CD1 C -28.114 8.953 -25.756 1.00 . A A . 27 ILE CD1 1 1
3 2631 1 1 27 ILE CG1 C -28.499 8.050 -26.930 1.00 . A A . 27 ILE CG1 1 1
3 2632 1 1 27 ILE CG2 C -26.432 8.679 -28.260 1.00 . A A . 27 ILE CG2 1 1
3 2633 1 1 27 ILE H H -28.755 4.885 -27.928 1.00 . A A . 27 ILE H 1 1
3 2634 1 1 27 ILE HA H -27.855 7.054 -29.643 1.00 . A A . 27 ILE HA 1 1
3 2635 1 1 27 ILE HB H -26.626 6.996 -26.951 1.00 . A A . 27 ILE HB 1 1
3 2636 1 1 27 ILE HD11 H -27.540 9.807 -26.117 1.00 . A A . 27 ILE HD11 1 1
3 2637 1 1 27 ILE HD12 H -29.022 9.299 -25.262 1.00 . A A . 27 ILE HD12 1 1
3 2638 1 1 27 ILE HD13 H -27.510 8.396 -25.040 1.00 . A A . 27 ILE HD13 1 1
3 2639 1 1 27 ILE HG12 H -29.110 8.619 -27.630 1.00 . A A . 27 ILE HG12 1 1
3 2640 1 1 27 ILE HG13 H -29.073 7.196 -26.569 1.00 . A A . 27 ILE HG13 1 1
3 2641 1 1 27 ILE HG21 H -27.004 9.176 -29.044 1.00 . A A . 27 ILE HG21 1 1
3 2642 1 1 27 ILE HG22 H -26.184 9.391 -27.473 1.00 . A A . 27 ILE HG22 1 1
3 2643 1 1 27 ILE HG23 H -25.510 8.287 -28.688 1.00 . A A . 27 ILE HG23 1 1
3 2644 1 1 27 ILE N N -28.846 5.808 -28.354 1.00 . A A . 27 ILE N 1 1
3 2645 1 1 27 ILE O O -25.345 5.858 -28.925 1.00 . A A . 27 ILE O 1 1
3 2646 1 1 28 THR C C -24.798 3.276 -28.664 1.00 . A A . 28 THR C 1 1
3 2647 1 1 28 THR CA C -25.974 3.188 -29.639 1.00 . A A . 28 THR CA 1 1
3 2648 1 1 28 THR CB C -25.556 3.301 -31.106 1.00 . A A . 28 THR CB 1 1
3 2649 1 1 28 THR CG2 C -24.417 2.344 -31.466 1.00 . A A . 28 THR CG2 1 1
3 2650 1 1 28 THR H H -27.917 4.027 -29.393 1.00 . A A . 28 THR H 1 1
3 2651 1 1 28 THR HA H -26.471 2.227 -29.508 1.00 . A A . 28 THR HA 1 1
3 2652 1 1 28 THR HB H -25.357 4.322 -31.433 1.00 . A A . 28 THR HB 1 1
3 2653 1 1 28 THR HG1 H -26.761 1.854 -31.650 1.00 . A A . 28 THR HG1 1 1
3 2654 1 1 28 THR HG21 H -24.399 1.527 -30.745 1.00 . A A . 28 THR HG21 1 1
3 2655 1 1 28 THR HG22 H -24.577 1.935 -32.464 1.00 . A A . 28 THR HG22 1 1
3 2656 1 1 28 THR HG23 H -23.466 2.876 -31.449 1.00 . A A . 28 THR HG23 1 1
3 2657 1 1 28 THR N N -26.923 4.248 -29.344 1.00 . A A . 28 THR N 1 1
3 2658 1 1 28 THR O O -23.655 3.403 -29.128 1.00 . A A . 28 THR O 1 1
3 2659 1 1 28 THR OG1 O -26.676 2.793 -31.826 1.00 . A A . 28 THR OG1 1 1
3 2660 1 1 29 ARG C C -23.555 1.872 -26.027 1.00 . A A . 29 ARG C 1 1
3 2661 1 1 29 ARG CA C -24.070 3.281 -26.326 1.00 . A A . 29 ARG CA 1 1
3 2662 1 1 29 ARG CB C -24.607 3.905 -25.037 1.00 . A A . 29 ARG CB 1 1
3 2663 1 1 29 ARG CD C -23.736 6.180 -25.689 1.00 . A A . 29 ARG CD 1 1
3 2664 1 1 29 ARG CG C -24.962 5.378 -25.247 1.00 . A A . 29 ARG CG 1 1
3 2665 1 1 29 ARG CZ C -23.409 8.496 -26.572 1.00 . A A . 29 ARG CZ 1 1
3 2666 1 1 29 ARG H H -26.065 3.104 -27.056 1.00 . A A . 29 ARG H 1 1
3 2667 1 1 29 ARG HA H -23.250 3.884 -26.715 1.00 . A A . 29 ARG HA 1 1
3 2668 1 1 29 ARG HB2 H -25.502 3.364 -24.728 1.00 . A A . 29 ARG HB2 1 1
3 2669 1 1 29 ARG HB3 H -23.851 3.812 -24.258 1.00 . A A . 29 ARG HB3 1 1
3 2670 1 1 29 ARG HD2 H -22.942 6.065 -24.950 1.00 . A A . 29 ARG HD2 1 1
3 2671 1 1 29 ARG HD3 H -23.384 5.804 -26.649 1.00 . A A . 29 ARG HD3 1 1
3 2672 1 1 29 ARG HE H -24.888 7.922 -25.259 1.00 . A A . 29 ARG HE 1 1
3 2673 1 1 29 ARG HG2 H -25.730 5.451 -26.017 1.00 . A A . 29 ARG HG2 1 1
3 2674 1 1 29 ARG HG3 H -25.355 5.783 -24.314 1.00 . A A . 29 ARG HG3 1 1
3 2675 1 1 29 ARG HH11 H -22.074 7.089 -27.236 1.00 . A A . 29 ARG HH11 1 1
3 2676 1 1 29 ARG HH12 H -21.834 8.722 -27.865 1.00 . A A . 29 ARG HH12 1 1
3 2677 1 1 29 ARG HH21 H -24.590 10.098 -26.080 1.00 . A A . 29 ARG HH21 1 1
3 2678 1 1 29 ARG HH22 H -23.272 10.441 -27.205 1.00 . A A . 29 ARG HH22 1 1
3 2679 1 1 29 ARG N N -25.095 3.209 -27.354 1.00 . A A . 29 ARG N 1 1
3 2680 1 1 29 ARG NE N -24.084 7.613 -25.805 1.00 . A A . 29 ARG NE 1 1
3 2681 1 1 29 ARG NH1 N -22.355 8.068 -27.280 1.00 . A A . 29 ARG NH1 1 1
3 2682 1 1 29 ARG NH2 N -23.787 9.781 -26.623 1.00 . A A . 29 ARG NH2 1 1
3 2683 1 1 29 ARG O O -24.008 0.925 -26.687 1.00 . A A . 29 ARG O 1 1
3 2684 1 1 30 TYR C C -22.191 0.233 -23.212 1.00 . A A . 30 TYR C 1 1
3 2685 1 1 30 TYR CA C -22.100 0.451 -24.724 1.00 . A A . 30 TYR CA 1 1
3 2686 1 1 30 TYR CB C -20.652 0.333 -25.234 1.00 . A A . 30 TYR CB 1 1
3 2687 1 1 30 TYR CD1 C -20.758 1.743 -27.355 1.00 . A A . 30 TYR CD1 1 1
3 2688 1 1 30 TYR CD2 C -20.097 -0.603 -27.533 1.00 . A A . 30 TYR CD2 1 1
3 2689 1 1 30 TYR CE1 C -20.617 1.888 -28.751 1.00 . A A . 30 TYR CE1 1 1
3 2690 1 1 30 TYR CE2 C -19.956 -0.458 -28.929 1.00 . A A . 30 TYR CE2 1 1
3 2691 1 1 30 TYR CG C -20.497 0.496 -26.740 1.00 . A A . 30 TYR CG 1 1
3 2692 1 1 30 TYR CZ C -20.215 0.788 -29.540 1.00 . A A . 30 TYR CZ 1 1
3 2693 1 1 30 TYR H H -22.305 2.575 -24.553 1.00 . A A . 30 TYR H 1 1
3 2694 1 1 30 TYR HA H -22.715 -0.306 -25.214 1.00 . A A . 30 TYR HA 1 1
3 2695 1 1 30 TYR HB2 H -20.032 1.072 -24.722 1.00 . A A . 30 TYR HB2 1 1
3 2696 1 1 30 TYR HB3 H -20.262 -0.651 -24.965 1.00 . A A . 30 TYR HB3 1 1
3 2697 1 1 30 TYR HD1 H -21.067 2.590 -26.760 1.00 . A A . 30 TYR HD1 1 1
3 2698 1 1 30 TYR HD2 H -19.899 -1.561 -27.073 1.00 . A A . 30 TYR HD2 1 1
3 2699 1 1 30 TYR HE1 H -20.817 2.845 -29.213 1.00 . A A . 30 TYR HE1 1 1
3 2700 1 1 30 TYR HE2 H -19.649 -1.304 -29.528 1.00 . A A . 30 TYR HE2 1 1
3 2701 1 1 30 TYR HH H -19.274 0.525 -31.238 1.00 . A A . 30 TYR HH 1 1
3 2702 1 1 30 TYR N N -22.633 1.762 -25.054 1.00 . A A . 30 TYR N 1 1
3 2703 1 1 30 TYR O O -22.164 1.231 -22.478 1.00 . A A . 30 TYR O 1 1
3 2704 1 1 30 TYR OH O -20.075 0.925 -30.892 1.00 . A A . 30 TYR OH 1 1
3 2705 1 1 31 PHE C C -21.797 -2.748 -21.131 1.00 . A A . 31 PHE C 1 1
3 2706 1 1 31 PHE CA C -22.410 -1.368 -21.374 1.00 . A A . 31 PHE CA 1 1
3 2707 1 1 31 PHE CB C -23.894 -1.347 -20.957 1.00 . A A . 31 PHE CB 1 1
3 2708 1 1 31 PHE CD1 C -25.077 -2.941 -22.551 1.00 . A A . 31 PHE CD1 1 1
3 2709 1 1 31 PHE CD2 C -24.923 -3.549 -20.188 1.00 . A A . 31 PHE CD2 1 1
3 2710 1 1 31 PHE CE1 C -25.773 -4.139 -22.814 1.00 . A A . 31 PHE CE1 1 1
3 2711 1 1 31 PHE CE2 C -25.620 -4.747 -20.452 1.00 . A A . 31 PHE CE2 1 1
3 2712 1 1 31 PHE CG C -24.649 -2.640 -21.237 1.00 . A A . 31 PHE CG 1 1
3 2713 1 1 31 PHE CZ C -26.045 -5.043 -21.764 1.00 . A A . 31 PHE CZ 1 1
3 2714 1 1 31 PHE H H -22.319 -1.803 -23.458 1.00 . A A . 31 PHE H 1 1
3 2715 1 1 31 PHE HA H -21.898 -0.637 -20.748 1.00 . A A . 31 PHE HA 1 1
3 2716 1 1 31 PHE HB2 H -23.963 -1.112 -19.893 1.00 . A A . 31 PHE HB2 1 1
3 2717 1 1 31 PHE HB3 H -24.400 -0.543 -21.494 1.00 . A A . 31 PHE HB3 1 1
3 2718 1 1 31 PHE HD1 H -24.871 -2.254 -23.360 1.00 . A A . 31 PHE HD1 1 1
3 2719 1 1 31 PHE HD2 H -24.599 -3.332 -19.180 1.00 . A A . 31 PHE HD2 1 1
3 2720 1 1 31 PHE HE1 H -26.099 -4.365 -23.819 1.00 . A A . 31 PHE HE1 1 1
3 2721 1 1 31 PHE HE2 H -25.827 -5.440 -19.649 1.00 . A A . 31 PHE HE2 1 1
3 2722 1 1 31 PHE HZ H -26.579 -5.960 -21.966 1.00 . A A . 31 PHE HZ 1 1
3 2723 1 1 31 PHE N N -22.305 -1.037 -22.785 1.00 . A A . 31 PHE N 1 1
3 2724 1 1 31 PHE O O -21.949 -3.622 -21.997 1.00 . A A . 31 PHE O 1 1
3 2725 1 1 32 TYR C C -21.595 -5.177 -19.211 1.00 . A A . 32 TYR C 1 1
3 2726 1 1 32 TYR CA C -20.517 -4.201 -19.688 1.00 . A A . 32 TYR CA 1 1
3 2727 1 1 32 TYR CB C -19.400 -4.026 -18.643 1.00 . A A . 32 TYR CB 1 1
3 2728 1 1 32 TYR CD1 C -17.264 -5.169 -19.438 1.00 . A A . 32 TYR CD1 1 1
3 2729 1 1 32 TYR CD2 C -18.600 -6.249 -17.699 1.00 . A A . 32 TYR CD2 1 1
3 2730 1 1 32 TYR CE1 C -16.340 -6.234 -19.389 1.00 . A A . 32 TYR CE1 1 1
3 2731 1 1 32 TYR CE2 C -17.676 -7.314 -17.651 1.00 . A A . 32 TYR CE2 1 1
3 2732 1 1 32 TYR CG C -18.398 -5.171 -18.592 1.00 . A A . 32 TYR CG 1 1
3 2733 1 1 32 TYR CZ C -16.545 -7.308 -18.495 1.00 . A A . 32 TYR CZ 1 1
3 2734 1 1 32 TYR H H -21.040 -2.159 -19.312 1.00 . A A . 32 TYR H 1 1
3 2735 1 1 32 TYR HA H -20.087 -4.595 -20.610 1.00 . A A . 32 TYR HA 1 1
3 2736 1 1 32 TYR HB2 H -18.872 -3.089 -18.837 1.00 . A A . 32 TYR HB2 1 1
3 2737 1 1 32 TYR HB3 H -19.853 -3.937 -17.654 1.00 . A A . 32 TYR HB3 1 1
3 2738 1 1 32 TYR HD1 H -17.100 -4.352 -20.126 1.00 . A A . 32 TYR HD1 1 1
3 2739 1 1 32 TYR HD2 H -19.465 -6.262 -17.051 1.00 . A A . 32 TYR HD2 1 1
3 2740 1 1 32 TYR HE1 H -15.476 -6.223 -20.038 1.00 . A A . 32 TYR HE1 1 1
3 2741 1 1 32 TYR HE2 H -17.839 -8.134 -16.965 1.00 . A A . 32 TYR HE2 1 1
3 2742 1 1 32 TYR HH H -14.750 -8.078 -18.642 1.00 . A A . 32 TYR HH 1 1
3 2743 1 1 32 TYR N N -21.127 -2.915 -19.976 1.00 . A A . 32 TYR N 1 1
3 2744 1 1 32 TYR O O -22.162 -4.938 -18.134 1.00 . A A . 32 TYR O 1 1
3 2745 1 1 32 TYR OH O -15.652 -8.340 -18.444 1.00 . A A . 32 TYR OH 1 1
3 2746 1 1 33 ASN C C -22.185 -8.486 -19.156 1.00 . A A . 33 ASN C 1 1
3 2747 1 1 33 ASN CA C -22.871 -7.216 -19.664 1.00 . A A . 33 ASN CA 1 1
3 2748 1 1 33 ASN CB C -23.711 -7.589 -20.887 1.00 . A A . 33 ASN CB 1 1
3 2749 1 1 33 ASN CG C -24.984 -8.330 -20.472 1.00 . A A . 33 ASN CG 1 1
3 2750 1 1 33 ASN H H -21.346 -6.352 -20.877 1.00 . A A . 33 ASN H 1 1
3 2751 1 1 33 ASN HA H -23.506 -6.815 -18.875 1.00 . A A . 33 ASN HA 1 1
3 2752 1 1 33 ASN HB2 H -23.987 -6.679 -21.418 1.00 . A A . 33 ASN HB2 1 1
3 2753 1 1 33 ASN HB3 H -23.113 -8.218 -21.548 1.00 . A A . 33 ASN HB3 1 1
3 2754 1 1 33 ASN HD21 H -25.663 -8.112 -22.385 1.00 . A A . 33 ASN HD21 1 1
3 2755 1 1 33 ASN HD22 H -26.749 -8.961 -21.279 1.00 . A A . 33 ASN HD22 1 1
3 2756 1 1 33 ASN N N -21.861 -6.229 -20.005 1.00 . A A . 33 ASN N 1 1
3 2757 1 1 33 ASN ND2 N -25.867 -8.479 -21.455 1.00 . A A . 33 ASN ND2 1 1
3 2758 1 1 33 ASN O O -21.397 -9.073 -19.910 1.00 . A A . 33 ASN O 1 1
3 2759 1 1 33 ASN OD1 O -25.152 -8.740 -19.336 1.00 . A A . 33 ASN OD1 1 1
3 2760 1 1 34 ASN C C -22.347 -11.299 -18.101 1.00 . A A . 34 ASN C 1 1
3 2761 1 1 34 ASN CA C -21.913 -10.066 -17.306 1.00 . A A . 34 ASN CA 1 1
3 2762 1 1 34 ASN CB C -22.387 -10.243 -15.862 1.00 . A A . 34 ASN CB 1 1
3 2763 1 1 34 ASN CG C -23.884 -9.951 -15.738 1.00 . A A . 34 ASN CG 1 1
3 2764 1 1 34 ASN H H -23.155 -8.335 -17.351 1.00 . A A . 34 ASN H 1 1
3 2765 1 1 34 ASN HA H -20.826 -9.986 -17.342 1.00 . A A . 34 ASN HA 1 1
3 2766 1 1 34 ASN HB2 H -22.199 -11.270 -15.551 1.00 . A A . 34 ASN HB2 1 1
3 2767 1 1 34 ASN HB3 H -21.823 -9.567 -15.219 1.00 . A A . 34 ASN HB3 1 1
3 2768 1 1 34 ASN HD21 H -23.666 -10.004 -13.710 1.00 . A A . 34 ASN HD21 1 1
3 2769 1 1 34 ASN HD22 H -25.302 -9.682 -14.295 1.00 . A A . 34 ASN HD22 1 1
3 2770 1 1 34 ASN N N -22.494 -8.878 -17.906 1.00 . A A . 34 ASN N 1 1
3 2771 1 1 34 ASN ND2 N -24.318 -9.873 -14.483 1.00 . A A . 34 ASN ND2 1 1
3 2772 1 1 34 ASN O O -21.599 -12.287 -18.113 1.00 . A A . 34 ASN O 1 1
3 2773 1 1 34 ASN OD1 O -24.598 -9.807 -16.717 1.00 . A A . 34 ASN OD1 1 1
3 2774 1 1 35 GLN C C -22.970 -12.822 -20.481 1.00 . A A . 35 GLN C 1 1
3 2775 1 1 35 GLN CA C -24.055 -12.320 -19.527 1.00 . A A . 35 GLN CA 1 1
3 2776 1 1 35 GLN CB C -25.313 -11.910 -20.295 1.00 . A A . 35 GLN CB 1 1
3 2777 1 1 35 GLN CD C -27.452 -12.804 -19.301 1.00 . A A . 35 GLN CD 1 1
3 2778 1 1 35 GLN CG C -26.336 -13.048 -20.319 1.00 . A A . 35 GLN CG 1 1
3 2779 1 1 35 GLN H H -24.085 -10.366 -18.676 1.00 . A A . 35 GLN H 1 1
3 2780 1 1 35 GLN HA H -24.310 -13.117 -18.828 1.00 . A A . 35 GLN HA 1 1
3 2781 1 1 35 GLN HB2 H -25.759 -11.043 -19.807 1.00 . A A . 35 GLN HB2 1 1
3 2782 1 1 35 GLN HB3 H -25.034 -11.640 -21.313 1.00 . A A . 35 GLN HB3 1 1
3 2783 1 1 35 GLN HE21 H -26.130 -13.288 -17.823 1.00 . A A . 35 GLN HE21 1 1
3 2784 1 1 35 GLN HE22 H -27.757 -12.864 -17.284 1.00 . A A . 35 GLN HE22 1 1
3 2785 1 1 35 GLN HG2 H -26.772 -13.111 -21.316 1.00 . A A . 35 GLN HG2 1 1
3 2786 1 1 35 GLN HG3 H -25.827 -13.986 -20.094 1.00 . A A . 35 GLN HG3 1 1
3 2787 1 1 35 GLN N N -23.529 -11.219 -18.738 1.00 . A A . 35 GLN N 1 1
3 2788 1 1 35 GLN NE2 N -27.084 -13.001 -18.038 1.00 . A A . 35 GLN NE2 1 1
3 2789 1 1 35 GLN O O -22.803 -14.046 -20.593 1.00 . A A . 35 GLN O 1 1
3 2790 1 1 35 GLN OE1 O -28.572 -12.460 -19.640 1.00 . A A . 35 GLN OE1 1 1
3 2791 1 1 36 THR C C -19.866 -11.745 -21.521 1.00 . A A . 36 THR C 1 1
3 2792 1 1 36 THR CA C -21.207 -12.231 -22.073 1.00 . A A . 36 THR CA 1 1
3 2793 1 1 36 THR CB C -21.551 -11.639 -23.441 1.00 . A A . 36 THR CB 1 1
3 2794 1 1 36 THR CG2 C -23.001 -11.907 -23.848 1.00 . A A . 36 THR CG2 1 1
3 2795 1 1 36 THR H H -22.467 -10.896 -20.989 1.00 . A A . 36 THR H 1 1
3 2796 1 1 36 THR HA H -21.176 -13.315 -22.179 1.00 . A A . 36 THR HA 1 1
3 2797 1 1 36 THR HB H -20.845 -11.904 -24.229 1.00 . A A . 36 THR HB 1 1
3 2798 1 1 36 THR HG1 H -22.271 -9.965 -22.719 1.00 . A A . 36 THR HG1 1 1
3 2799 1 1 36 THR HG21 H -23.589 -12.109 -22.952 1.00 . A A . 36 THR HG21 1 1
3 2800 1 1 36 THR HG22 H -23.413 -11.034 -24.354 1.00 . A A . 36 THR HG22 1 1
3 2801 1 1 36 THR HG23 H -23.047 -12.762 -24.523 1.00 . A A . 36 THR HG23 1 1
3 2802 1 1 36 THR N N -22.265 -11.884 -21.139 1.00 . A A . 36 THR N 1 1
3 2803 1 1 36 THR O O -18.925 -11.583 -22.312 1.00 . A A . 36 THR O 1 1
3 2804 1 1 36 THR OG1 O -21.504 -10.230 -23.232 1.00 . A A . 36 THR OG1 1 1
3 2805 1 1 37 LYS C C -17.819 -10.153 -20.507 1.00 . A A . 37 LYS C 1 1
3 2806 1 1 37 LYS CA C -18.589 -11.062 -19.547 1.00 . A A . 37 LYS CA 1 1
3 2807 1 1 37 LYS CB C -17.771 -12.248 -19.034 1.00 . A A . 37 LYS CB 1 1
3 2808 1 1 37 LYS CD C -18.942 -14.367 -18.325 1.00 . A A . 37 LYS CD 1 1
3 2809 1 1 37 LYS CE C -17.745 -15.314 -18.420 1.00 . A A . 37 LYS CE 1 1
3 2810 1 1 37 LYS CG C -18.500 -12.966 -17.896 1.00 . A A . 37 LYS CG 1 1
3 2811 1 1 37 LYS H H -20.627 -11.683 -19.613 1.00 . A A . 37 LYS H 1 1
3 2812 1 1 37 LYS HA H -18.903 -10.479 -18.681 1.00 . A A . 37 LYS HA 1 1
3 2813 1 1 37 LYS HB2 H -17.614 -12.950 -19.852 1.00 . A A . 37 LYS HB2 1 1
3 2814 1 1 37 LYS HB3 H -16.804 -11.887 -18.685 1.00 . A A . 37 LYS HB3 1 1
3 2815 1 1 37 LYS HD2 H -19.646 -14.757 -17.590 1.00 . A A . 37 LYS HD2 1 1
3 2816 1 1 37 LYS HD3 H -19.441 -14.299 -19.292 1.00 . A A . 37 LYS HD3 1 1
3 2817 1 1 37 LYS HE2 H -17.047 -14.936 -19.167 1.00 . A A . 37 LYS HE2 1 1
3 2818 1 1 37 LYS HE3 H -17.243 -15.355 -17.454 1.00 . A A . 37 LYS HE3 1 1
3 2819 1 1 37 LYS HG2 H -17.827 -13.052 -17.043 1.00 . A A . 37 LYS HG2 1 1
3 2820 1 1 37 LYS HG3 H -19.368 -12.375 -17.604 1.00 . A A . 37 LYS HG3 1 1
3 2821 1 1 37 LYS HZ1 H -18.655 -16.625 -19.719 1.00 . A A . 37 LYS HZ1 1 1
3 2822 1 1 37 LYS HZ2 H -17.371 -17.274 -18.871 1.00 . A A . 37 LYS HZ2 1 1
3 2823 1 1 37 LYS HZ3 H -18.832 -17.035 -18.119 1.00 . A A . 37 LYS HZ3 1 1
3 2824 1 1 37 LYS N N -19.804 -11.525 -20.195 1.00 . A A . 37 LYS N 1 1
3 2825 1 1 37 LYS NZ N -18.185 -16.663 -18.814 1.00 . A A . 37 LYS NZ 1 1
3 2826 1 1 37 LYS O O -16.624 -10.403 -20.724 1.00 . A A . 37 LYS O 1 1
3 2827 1 1 38 GLN C C -18.837 -7.021 -22.214 1.00 . A A . 38 GLN C 1 1
3 2828 1 1 38 GLN CA C -17.890 -8.199 -21.979 1.00 . A A . 38 GLN CA 1 1
3 2829 1 1 38 GLN CB C -17.521 -8.878 -23.300 1.00 . A A . 38 GLN CB 1 1
3 2830 1 1 38 GLN CD C -15.600 -10.501 -23.111 1.00 . A A . 38 GLN CD 1 1
3 2831 1 1 38 GLN CG C -16.006 -9.058 -23.420 1.00 . A A . 38 GLN CG 1 1
3 2832 1 1 38 GLN H H -19.489 -8.999 -20.820 1.00 . A A . 38 GLN H 1 1
3 2833 1 1 38 GLN HA H -16.980 -7.833 -21.503 1.00 . A A . 38 GLN HA 1 1
3 2834 1 1 38 GLN HB2 H -17.999 -9.856 -23.341 1.00 . A A . 38 GLN HB2 1 1
3 2835 1 1 38 GLN HB3 H -17.889 -8.269 -24.125 1.00 . A A . 38 GLN HB3 1 1
3 2836 1 1 38 GLN HE21 H -16.861 -11.111 -24.595 1.00 . A A . 38 GLN HE21 1 1
3 2837 1 1 38 GLN HE22 H -15.993 -12.398 -23.751 1.00 . A A . 38 GLN HE22 1 1
3 2838 1 1 38 GLN HG2 H -15.700 -8.813 -24.436 1.00 . A A . 38 GLN HG2 1 1
3 2839 1 1 38 GLN HG3 H -15.513 -8.377 -22.726 1.00 . A A . 38 GLN HG3 1 1
3 2840 1 1 38 GLN N N -18.506 -9.134 -21.053 1.00 . A A . 38 GLN N 1 1
3 2841 1 1 38 GLN NE2 N -16.198 -11.407 -23.879 1.00 . A A . 38 GLN NE2 1 1
3 2842 1 1 38 GLN O O -19.952 -7.044 -21.672 1.00 . A A . 38 GLN O 1 1
3 2843 1 1 38 GLN OE1 O -14.796 -10.773 -22.234 1.00 . A A . 38 GLN OE1 1 1
3 2844 1 1 39 CYS C C -20.150 -5.185 -24.449 1.00 . A A . 39 CYS C 1 1
3 2845 1 1 39 CYS CA C -19.186 -4.858 -23.306 1.00 . A A . 39 CYS CA 1 1
3 2846 1 1 39 CYS CB C -18.301 -3.654 -23.632 1.00 . A A . 39 CYS CB 1 1
3 2847 1 1 39 CYS H H -17.451 -6.091 -23.412 1.00 . A A . 39 CYS H 1 1
3 2848 1 1 39 CYS HA H -19.763 -4.631 -22.409 1.00 . A A . 39 CYS HA 1 1
3 2849 1 1 39 CYS HB2 H -17.540 -3.997 -24.333 1.00 . A A . 39 CYS HB2 1 1
3 2850 1 1 39 CYS HB3 H -18.935 -2.919 -24.129 1.00 . A A . 39 CYS HB3 1 1
3 2851 1 1 39 CYS HG H -16.436 -3.645 -21.863 1.00 . A A . 39 CYS HG 1 1
3 2852 1 1 39 CYS N N -18.384 -6.032 -23.004 1.00 . A A . 39 CYS N 1 1
3 2853 1 1 39 CYS O O -19.698 -5.741 -25.460 1.00 . A A . 39 CYS O 1 1
3 2854 1 1 39 CYS SG S -17.485 -2.897 -22.196 1.00 . A A . 39 CYS SG 1 1
3 2855 1 1 40 GLU C C -23.028 -3.760 -25.762 1.00 . A A . 40 GLU C 1 1
3 2856 1 1 40 GLU CA C -22.451 -5.092 -25.278 1.00 . A A . 40 GLU CA 1 1
3 2857 1 1 40 GLU CB C -23.556 -6.007 -24.746 1.00 . A A . 40 GLU CB 1 1
3 2858 1 1 40 GLU CD C -22.213 -8.140 -24.848 1.00 . A A . 40 GLU CD 1 1
3 2859 1 1 40 GLU CG C -22.967 -7.167 -23.940 1.00 . A A . 40 GLU CG 1 1
3 2860 1 1 40 GLU H H -21.726 -4.382 -23.403 1.00 . A A . 40 GLU H 1 1
3 2861 1 1 40 GLU HA H -21.952 -5.587 -26.111 1.00 . A A . 40 GLU HA 1 1
3 2862 1 1 40 GLU HB2 H -24.217 -5.427 -24.102 1.00 . A A . 40 GLU HB2 1 1
3 2863 1 1 40 GLU HB3 H -24.130 -6.394 -25.588 1.00 . A A . 40 GLU HB3 1 1
3 2864 1 1 40 GLU HG2 H -22.276 -6.766 -23.198 1.00 . A A . 40 GLU HG2 1 1
3 2865 1 1 40 GLU HG3 H -23.775 -7.687 -23.427 1.00 . A A . 40 GLU HG3 1 1
3 2866 1 1 40 GLU N N -21.437 -4.838 -24.269 1.00 . A A . 40 GLU N 1 1
3 2867 1 1 40 GLU O O -23.316 -2.901 -24.917 1.00 . A A . 40 GLU O 1 1
3 2868 1 1 40 GLU OE1 O -22.939 -9.067 -25.375 1.00 . A A . 40 GLU OE1 1 1
3 2869 1 1 40 GLU OE2 O -20.995 -8.001 -25.030 1.00 . A A . 40 GLU OE2 1 1
3 2870 1 1 41 ARG C C -25.207 -2.291 -27.337 1.00 . A A . 41 ARG C 1 1
3 2871 1 1 41 ARG CA C -23.720 -2.402 -27.677 1.00 . A A . 41 ARG CA 1 1
3 2872 1 1 41 ARG CB C -23.549 -2.387 -29.198 1.00 . A A . 41 ARG CB 1 1
3 2873 1 1 41 ARG CD C -22.114 -1.374 -31.007 1.00 . A A . 41 ARG CD 1 1
3 2874 1 1 41 ARG CG C -22.784 -1.142 -29.651 1.00 . A A . 41 ARG CG 1 1
3 2875 1 1 41 ARG CZ C -22.072 -0.151 -33.188 1.00 . A A . 41 ARG CZ 1 1
3 2876 1 1 41 ARG H H -22.919 -4.378 -27.719 1.00 . A A . 41 ARG H 1 1
3 2877 1 1 41 ARG HA H -23.191 -1.557 -27.237 1.00 . A A . 41 ARG HA 1 1
3 2878 1 1 41 ARG HB2 H -22.993 -3.275 -29.500 1.00 . A A . 41 ARG HB2 1 1
3 2879 1 1 41 ARG HB3 H -24.534 -2.409 -29.664 1.00 . A A . 41 ARG HB3 1 1
3 2880 1 1 41 ARG HD2 H -21.057 -1.591 -30.857 1.00 . A A . 41 ARG HD2 1 1
3 2881 1 1 41 ARG HD3 H -22.584 -2.223 -31.503 1.00 . A A . 41 ARG HD3 1 1
3 2882 1 1 41 ARG HE H -22.476 0.699 -31.357 1.00 . A A . 41 ARG HE 1 1
3 2883 1 1 41 ARG HG2 H -23.483 -0.310 -29.738 1.00 . A A . 41 ARG HG2 1 1
3 2884 1 1 41 ARG HG3 H -22.032 -0.897 -28.902 1.00 . A A . 41 ARG HG3 1 1
3 2885 1 1 41 ARG HH11 H -21.666 -2.158 -33.280 1.00 . A A . 41 ARG HH11 1 1
3 2886 1 1 41 ARG HH12 H -21.633 -1.303 -34.826 1.00 . A A . 41 ARG HH12 1 1
3 2887 1 1 41 ARG HH21 H -22.439 1.855 -33.396 1.00 . A A . 41 ARG HH21 1 1
3 2888 1 1 41 ARG HH22 H -22.075 0.989 -34.892 1.00 . A A . 41 ARG HH22 1 1
3 2889 1 1 41 ARG N N -23.183 -3.618 -27.090 1.00 . A A . 41 ARG N 1 1
3 2890 1 1 41 ARG NE N -22.243 -0.163 -31.849 1.00 . A A . 41 ARG NE 1 1
3 2891 1 1 41 ARG NH1 N -21.766 -1.295 -33.815 1.00 . A A . 41 ARG NH1 1 1
3 2892 1 1 41 ARG NH2 N -22.206 0.988 -33.880 1.00 . A A . 41 ARG NH2 1 1
3 2893 1 1 41 ARG O O -25.978 -3.161 -27.770 1.00 . A A . 41 ARG O 1 1
3 2894 1 1 42 PHE C C -27.295 0.463 -26.339 1.00 . A A . 42 PHE C 1 1
3 2895 1 1 42 PHE CA C -26.957 -1.021 -26.190 1.00 . A A . 42 PHE CA 1 1
3 2896 1 1 42 PHE CB C -27.151 -1.483 -24.732 1.00 . A A . 42 PHE CB 1 1
3 2897 1 1 42 PHE CD1 C -25.622 0.210 -23.603 1.00 . A A . 42 PHE CD1 1 1
3 2898 1 1 42 PHE CD2 C -27.919 -0.013 -22.796 1.00 . A A . 42 PHE CD2 1 1
3 2899 1 1 42 PHE CE1 C -25.381 1.210 -22.638 1.00 . A A . 42 PHE CE1 1 1
3 2900 1 1 42 PHE CE2 C -27.676 0.987 -21.831 1.00 . A A . 42 PHE CE2 1 1
3 2901 1 1 42 PHE CG C -26.892 -0.407 -23.686 1.00 . A A . 42 PHE CG 1 1
3 2902 1 1 42 PHE CZ C -26.407 1.599 -21.751 1.00 . A A . 42 PHE CZ 1 1
3 2903 1 1 42 PHE H H -24.876 -0.569 -26.267 1.00 . A A . 42 PHE H 1 1
3 2904 1 1 42 PHE HA H -27.647 -1.605 -26.799 1.00 . A A . 42 PHE HA 1 1
3 2905 1 1 42 PHE HB2 H -28.166 -1.867 -24.610 1.00 . A A . 42 PHE HB2 1 1
3 2906 1 1 42 PHE HB3 H -26.470 -2.313 -24.531 1.00 . A A . 42 PHE HB3 1 1
3 2907 1 1 42 PHE HD1 H -24.831 -0.082 -24.280 1.00 . A A . 42 PHE HD1 1 1
3 2908 1 1 42 PHE HD2 H -28.894 -0.475 -22.851 1.00 . A A . 42 PHE HD2 1 1
3 2909 1 1 42 PHE HE1 H -24.409 1.679 -22.577 1.00 . A A . 42 PHE HE1 1 1
3 2910 1 1 42 PHE HE2 H -28.463 1.286 -21.153 1.00 . A A . 42 PHE HE2 1 1
3 2911 1 1 42 PHE HZ H -26.222 2.364 -21.012 1.00 . A A . 42 PHE HZ 1 1
3 2912 1 1 42 PHE N N -25.576 -1.241 -26.582 1.00 . A A . 42 PHE N 1 1
3 2913 1 1 42 PHE O O -26.392 1.294 -26.165 1.00 . A A . 42 PHE O 1 1
3 2914 1 1 43 LYS C C -29.241 2.767 -25.447 1.00 . A A . 43 LYS C 1 1
3 2915 1 1 43 LYS CA C -29.018 2.134 -26.822 1.00 . A A . 43 LYS CA 1 1
3 2916 1 1 43 LYS CB C -30.249 2.185 -27.730 1.00 . A A . 43 LYS CB 1 1
3 2917 1 1 43 LYS CD C -30.788 -0.137 -28.554 1.00 . A A . 43 LYS CD 1 1
3 2918 1 1 43 LYS CE C -31.380 -1.485 -28.139 1.00 . A A . 43 LYS CE 1 1
3 2919 1 1 43 LYS CG C -31.128 0.949 -27.531 1.00 . A A . 43 LYS CG 1 1
3 2920 1 1 43 LYS H H -29.252 0.016 -26.777 1.00 . A A . 43 LYS H 1 1
3 2921 1 1 43 LYS HA H -28.212 2.663 -27.330 1.00 . A A . 43 LYS HA 1 1
3 2922 1 1 43 LYS HB2 H -30.829 3.076 -27.490 1.00 . A A . 43 LYS HB2 1 1
3 2923 1 1 43 LYS HB3 H -29.920 2.244 -28.767 1.00 . A A . 43 LYS HB3 1 1
3 2924 1 1 43 LYS HD2 H -31.198 0.148 -29.522 1.00 . A A . 43 LYS HD2 1 1
3 2925 1 1 43 LYS HD3 H -29.704 -0.216 -28.637 1.00 . A A . 43 LYS HD3 1 1
3 2926 1 1 43 LYS HE2 H -31.209 -1.639 -27.073 1.00 . A A . 43 LYS HE2 1 1
3 2927 1 1 43 LYS HE3 H -32.453 -1.479 -28.330 1.00 . A A . 43 LYS HE3 1 1
3 2928 1 1 43 LYS HG2 H -30.965 0.556 -26.528 1.00 . A A . 43 LYS HG2 1 1
3 2929 1 1 43 LYS HG3 H -32.174 1.240 -27.632 1.00 . A A . 43 LYS HG3 1 1
3 2930 1 1 43 LYS HZ1 H -29.739 -2.586 -28.711 1.00 . A A . 43 LYS HZ1 1 1
3 2931 1 1 43 LYS HZ2 H -31.153 -3.467 -28.596 1.00 . A A . 43 LYS HZ2 1 1
3 2932 1 1 43 LYS HZ3 H -30.902 -2.455 -29.889 1.00 . A A . 43 LYS HZ3 1 1
3 2933 1 1 43 LYS N N -28.569 0.762 -26.652 1.00 . A A . 43 LYS N 1 1
3 2934 1 1 43 LYS NZ N -30.743 -2.580 -28.889 1.00 . A A . 43 LYS NZ 1 1
3 2935 1 1 43 LYS O O -29.794 2.089 -24.569 1.00 . A A . 43 LYS O 1 1
3 2936 1 1 44 TYR C C -30.145 5.692 -24.108 1.00 . A A . 44 TYR C 1 1
3 2937 1 1 44 TYR CA C -28.993 4.690 -24.007 1.00 . A A . 44 TYR CA 1 1
3 2938 1 1 44 TYR CB C -27.678 5.369 -23.581 1.00 . A A . 44 TYR CB 1 1
3 2939 1 1 44 TYR CD1 C -28.931 6.205 -21.532 1.00 . A A . 44 TYR CD1 1 1
3 2940 1 1 44 TYR CD2 C -26.808 7.265 -22.118 1.00 . A A . 44 TYR CD2 1 1
3 2941 1 1 44 TYR CE1 C -29.054 7.066 -20.420 1.00 . A A . 44 TYR CE1 1 1
3 2942 1 1 44 TYR CE2 C -26.931 8.125 -21.006 1.00 . A A . 44 TYR CE2 1 1
3 2943 1 1 44 TYR CG C -27.808 6.302 -22.386 1.00 . A A . 44 TYR CG 1 1
3 2944 1 1 44 TYR CZ C -28.055 8.027 -20.156 1.00 . A A . 44 TYR CZ 1 1
3 2945 1 1 44 TYR H H -28.371 4.530 -26.050 1.00 . A A . 44 TYR H 1 1
3 2946 1 1 44 TYR HA H -29.263 3.935 -23.267 1.00 . A A . 44 TYR HA 1 1
3 2947 1 1 44 TYR HB2 H -26.934 4.600 -23.364 1.00 . A A . 44 TYR HB2 1 1
3 2948 1 1 44 TYR HB3 H -27.296 5.954 -24.420 1.00 . A A . 44 TYR HB3 1 1
3 2949 1 1 44 TYR HD1 H -29.699 5.471 -21.726 1.00 . A A . 44 TYR HD1 1 1
3 2950 1 1 44 TYR HD2 H -25.943 7.346 -22.761 1.00 . A A . 44 TYR HD2 1 1
3 2951 1 1 44 TYR HE1 H -29.916 6.985 -19.774 1.00 . A A . 44 TYR HE1 1 1
3 2952 1 1 44 TYR HE2 H -26.162 8.859 -20.809 1.00 . A A . 44 TYR HE2 1 1
3 2953 1 1 44 TYR HH H -28.325 8.396 -18.252 1.00 . A A . 44 TYR HH 1 1
3 2954 1 1 44 TYR N N -28.815 4.033 -25.291 1.00 . A A . 44 TYR N 1 1
3 2955 1 1 44 TYR O O -29.942 6.753 -24.715 1.00 . A A . 44 TYR O 1 1
3 2956 1 1 44 TYR OH O -28.178 8.859 -19.080 1.00 . A A . 44 TYR OH 1 1
3 2957 1 1 45 GLY C C -32.044 7.654 -23.337 1.00 . A A . 45 GLY C 1 1
3 2958 1 1 45 GLY CA C -32.478 6.205 -23.572 1.00 . A A . 45 GLY CA 1 1
3 2959 1 1 45 GLY H H -31.392 4.447 -23.051 1.00 . A A . 45 GLY H 1 1
3 2960 1 1 45 GLY HA2 H -32.958 6.132 -24.548 1.00 . A A . 45 GLY HA2 1 1
3 2961 1 1 45 GLY HA3 H -33.188 5.901 -22.803 1.00 . A A . 45 GLY HA3 1 1
3 2962 1 1 45 GLY N N -31.310 5.342 -23.533 1.00 . A A . 45 GLY N 1 1
3 2963 1 1 45 GLY O O -32.370 8.510 -24.173 1.00 . A A . 45 GLY O 1 1
3 2964 1 1 46 GLY C C -31.323 9.587 -20.474 1.00 . A A . 46 GLY C 1 1
3 2965 1 1 46 GLY CA C -30.857 9.228 -21.887 1.00 . A A . 46 GLY CA 1 1
3 2966 1 1 46 GLY H H -31.103 7.132 -21.587 1.00 . A A . 46 GLY H 1 1
3 2967 1 1 46 GLY HA2 H -29.767 9.252 -21.917 1.00 . A A . 46 GLY HA2 1 1
3 2968 1 1 46 GLY HA3 H -31.248 9.950 -22.602 1.00 . A A . 46 GLY HA3 1 1
3 2969 1 1 46 GLY N N -31.329 7.896 -22.224 1.00 . A A . 46 GLY N 1 1
3 2970 1 1 46 GLY O O -30.554 10.229 -19.745 1.00 . A A . 46 GLY O 1 1
3 2971 1 1 47 CYS C C -32.120 9.007 -17.734 1.00 . A A . 47 CYS C 1 1
3 2972 1 1 47 CYS CA C -33.114 9.449 -18.811 1.00 . A A . 47 CYS CA 1 1
3 2973 1 1 47 CYS CB C -34.477 8.776 -18.640 1.00 . A A . 47 CYS CB 1 1
3 2974 1 1 47 CYS H H -33.124 8.648 -20.786 1.00 . A A . 47 CYS H 1 1
3 2975 1 1 47 CYS HA H -33.250 10.528 -18.747 1.00 . A A . 47 CYS HA 1 1
3 2976 1 1 47 CYS HB2 H -34.364 7.740 -18.961 1.00 . A A . 47 CYS HB2 1 1
3 2977 1 1 47 CYS HB3 H -34.709 8.794 -17.575 1.00 . A A . 47 CYS HB3 1 1
3 2978 1 1 47 CYS HG H -35.391 10.691 -20.090 1.00 . A A . 47 CYS HG 1 1
3 2979 1 1 47 CYS N N -32.554 9.172 -20.123 1.00 . A A . 47 CYS N 1 1
3 2980 1 1 47 CYS O O -31.018 8.568 -18.093 1.00 . A A . 47 CYS O 1 1
3 2981 1 1 47 CYS SG S -35.829 9.543 -19.582 1.00 . A A . 47 CYS SG 1 1
3 2982 1 1 48 LEU C C -31.071 7.367 -15.616 1.00 . A A . 48 LEU C 1 1
3 2983 1 1 48 LEU CA C -31.674 8.746 -15.342 1.00 . A A . 48 LEU CA 1 1
3 2984 1 1 48 LEU CB C -32.450 8.827 -14.025 1.00 . A A . 48 LEU CB 1 1
3 2985 1 1 48 LEU CD1 C -34.518 7.808 -15.048 1.00 . A A . 48 LEU CD1 1 1
3 2986 1 1 48 LEU CD2 C -33.006 6.410 -13.566 1.00 . A A . 48 LEU CD2 1 1
3 2987 1 1 48 LEU CG C -33.573 7.803 -13.845 1.00 . A A . 48 LEU CG 1 1
3 2988 1 1 48 LEU H H -33.449 9.502 -16.247 1.00 . A A . 48 LEU H 1 1
3 2989 1 1 48 LEU HA H -30.872 9.482 -15.296 1.00 . A A . 48 LEU HA 1 1
3 2990 1 1 48 LEU HB2 H -31.718 8.695 -13.229 1.00 . A A . 48 LEU HB2 1 1
3 2991 1 1 48 LEU HB3 H -32.856 9.837 -13.971 1.00 . A A . 48 LEU HB3 1 1
3 2992 1 1 48 LEU HD11 H -33.964 7.568 -15.956 1.00 . A A . 48 LEU HD11 1 1
3 2993 1 1 48 LEU HD12 H -35.303 7.069 -14.886 1.00 . A A . 48 LEU HD12 1 1
3 2994 1 1 48 LEU HD13 H -34.973 8.792 -15.160 1.00 . A A . 48 LEU HD13 1 1
3 2995 1 1 48 LEU HD21 H -32.397 6.430 -12.662 1.00 . A A . 48 LEU HD21 1 1
3 2996 1 1 48 LEU HD22 H -33.831 5.709 -13.443 1.00 . A A . 48 LEU HD22 1 1
3 2997 1 1 48 LEU HD23 H -32.387 6.087 -14.403 1.00 . A A . 48 LEU HD23 1 1
3 2998 1 1 48 LEU HG H -34.128 8.142 -12.970 1.00 . A A . 48 LEU HG 1 1
3 2999 1 1 48 LEU N N -32.523 9.130 -16.457 1.00 . A A . 48 LEU N 1 1
3 3000 1 1 48 LEU O O -30.039 7.043 -15.011 1.00 . A A . 48 LEU O 1 1
3 3001 1 1 49 GLY C C -30.550 4.641 -15.648 1.00 . A A . 49 GLY C 1 1
3 3002 1 1 49 GLY CA C -31.246 5.265 -16.858 1.00 . A A . 49 GLY CA 1 1
3 3003 1 1 49 GLY H H -32.562 6.939 -16.964 1.00 . A A . 49 GLY H 1 1
3 3004 1 1 49 GLY HA2 H -32.091 4.638 -17.144 1.00 . A A . 49 GLY HA2 1 1
3 3005 1 1 49 GLY HA3 H -30.551 5.327 -17.696 1.00 . A A . 49 GLY HA3 1 1
3 3006 1 1 49 GLY N N -31.716 6.595 -16.509 1.00 . A A . 49 GLY N 1 1
3 3007 1 1 49 GLY O O -31.253 4.182 -14.735 1.00 . A A . 49 GLY O 1 1
3 3008 1 1 50 ASN C C -26.945 4.394 -14.793 1.00 . A A . 50 ASN C 1 1
3 3009 1 1 50 ASN CA C -28.425 4.073 -14.574 1.00 . A A . 50 ASN CA 1 1
3 3010 1 1 50 ASN CB C -28.575 2.551 -14.518 1.00 . A A . 50 ASN CB 1 1
3 3011 1 1 50 ASN CG C -27.787 1.881 -15.645 1.00 . A A . 50 ASN CG 1 1
3 3012 1 1 50 ASN H H -28.702 5.035 -16.455 1.00 . A A . 50 ASN H 1 1
3 3013 1 1 50 ASN HA H -28.750 4.522 -13.635 1.00 . A A . 50 ASN HA 1 1
3 3014 1 1 50 ASN HB2 H -28.198 2.194 -13.559 1.00 . A A . 50 ASN HB2 1 1
3 3015 1 1 50 ASN HB3 H -29.632 2.297 -14.601 1.00 . A A . 50 ASN HB3 1 1
3 3016 1 1 50 ASN HD21 H -28.219 0.076 -14.794 1.00 . A A . 50 ASN HD21 1 1
3 3017 1 1 50 ASN HD22 H -27.246 0.014 -16.267 1.00 . A A . 50 ASN HD22 1 1
3 3018 1 1 50 ASN N N -29.205 4.636 -15.663 1.00 . A A . 50 ASN N 1 1
3 3019 1 1 50 ASN ND2 N -27.748 0.554 -15.562 1.00 . A A . 50 ASN ND2 1 1
3 3020 1 1 50 ASN O O -26.652 5.360 -15.512 1.00 . A A . 50 ASN O 1 1
3 3021 1 1 50 ASN OD1 O -27.250 2.525 -16.530 1.00 . A A . 50 ASN OD1 1 1
3 3022 1 1 51 MET C C -24.146 3.190 -15.631 1.00 . A A . 51 MET C 1 1
3 3023 1 1 51 MET CA C -24.623 3.790 -14.307 1.00 . A A . 51 MET CA 1 1
3 3024 1 1 51 MET CB C -23.888 3.117 -13.146 1.00 . A A . 51 MET CB 1 1
3 3025 1 1 51 MET CE C -25.869 2.179 -10.785 1.00 . A A . 51 MET CE 1 1
3 3026 1 1 51 MET CG C -24.009 3.946 -11.866 1.00 . A A . 51 MET CG 1 1
3 3027 1 1 51 MET H H -26.384 2.816 -13.604 1.00 . A A . 51 MET H 1 1
3 3028 1 1 51 MET HA H -24.412 4.859 -14.305 1.00 . A A . 51 MET HA 1 1
3 3029 1 1 51 MET HB2 H -24.324 2.133 -12.974 1.00 . A A . 51 MET HB2 1 1
3 3030 1 1 51 MET HB3 H -22.838 2.997 -13.414 1.00 . A A . 51 MET HB3 1 1
3 3031 1 1 51 MET HE1 H -25.126 1.943 -10.023 1.00 . A A . 51 MET HE1 1 1
3 3032 1 1 51 MET HE2 H -26.871 2.000 -10.396 1.00 . A A . 51 MET HE2 1 1
3 3033 1 1 51 MET HE3 H -25.705 1.538 -11.651 1.00 . A A . 51 MET HE3 1 1
3 3034 1 1 51 MET HG2 H -23.361 3.523 -11.098 1.00 . A A . 51 MET HG2 1 1
3 3035 1 1 51 MET HG3 H -23.698 4.971 -12.068 1.00 . A A . 51 MET HG3 1 1
3 3036 1 1 51 MET N N -26.057 3.592 -14.179 1.00 . A A . 51 MET N 1 1
3 3037 1 1 51 MET O O -24.043 3.937 -16.614 1.00 . A A . 51 MET O 1 1
3 3038 1 1 51 MET SD S -25.725 3.924 -11.271 1.00 . A A . 51 MET SD 1 1
3 3039 1 1 52 ASN C C -23.996 1.861 -18.060 1.00 . A A . 52 ASN C 1 1
3 3040 1 1 52 ASN CA C -23.405 1.184 -16.822 1.00 . A A . 52 ASN CA 1 1
3 3041 1 1 52 ASN CB C -23.857 -0.278 -16.822 1.00 . A A . 52 ASN CB 1 1
3 3042 1 1 52 ASN CG C -22.974 -1.125 -17.742 1.00 . A A . 52 ASN CG 1 1
3 3043 1 1 52 ASN H H -23.978 1.330 -14.774 1.00 . A A . 52 ASN H 1 1
3 3044 1 1 52 ASN HA H -22.318 1.246 -16.868 1.00 . A A . 52 ASN HA 1 1
3 3045 1 1 52 ASN HB2 H -23.789 -0.669 -15.807 1.00 . A A . 52 ASN HB2 1 1
3 3046 1 1 52 ASN HB3 H -24.894 -0.328 -17.153 1.00 . A A . 52 ASN HB3 1 1
3 3047 1 1 52 ASN HD21 H -23.861 -2.790 -16.962 1.00 . A A . 52 ASN HD21 1 1
3 3048 1 1 52 ASN HD22 H -22.630 -3.085 -18.194 1.00 . A A . 52 ASN HD22 1 1
3 3049 1 1 52 ASN N N -23.867 1.874 -15.630 1.00 . A A . 52 ASN N 1 1
3 3050 1 1 52 ASN ND2 N -23.170 -2.435 -17.623 1.00 . A A . 52 ASN ND2 1 1
3 3051 1 1 52 ASN O O -25.155 1.573 -18.393 1.00 . A A . 52 ASN O 1 1
3 3052 1 1 52 ASN OD1 O -22.170 -0.622 -18.508 1.00 . A A . 52 ASN OD1 1 1
3 3053 1 1 53 ASN C C -22.458 4.193 -20.506 1.00 . A A . 53 ASN C 1 1
3 3054 1 1 53 ASN CA C -23.644 3.443 -19.894 1.00 . A A . 53 ASN CA 1 1
3 3055 1 1 53 ASN CB C -24.726 4.469 -19.552 1.00 . A A . 53 ASN CB 1 1
3 3056 1 1 53 ASN CG C -24.727 5.621 -20.559 1.00 . A A . 53 ASN CG 1 1
3 3057 1 1 53 ASN H H -22.258 2.914 -18.363 1.00 . A A . 53 ASN H 1 1
3 3058 1 1 53 ASN HA H -24.020 2.721 -20.619 1.00 . A A . 53 ASN HA 1 1
3 3059 1 1 53 ASN HB2 H -25.699 3.978 -19.574 1.00 . A A . 53 ASN HB2 1 1
3 3060 1 1 53 ASN HB3 H -24.545 4.853 -18.549 1.00 . A A . 53 ASN HB3 1 1
3 3061 1 1 53 ASN HD21 H -24.416 4.250 -22.039 1.00 . A A . 53 ASN HD21 1 1
3 3062 1 1 53 ASN HD22 H -24.526 5.932 -22.566 1.00 . A A . 53 ASN HD22 1 1
3 3063 1 1 53 ASN N N -23.202 2.734 -18.705 1.00 . A A . 53 ASN N 1 1
3 3064 1 1 53 ASN ND2 N -24.542 5.238 -21.819 1.00 . A A . 53 ASN ND2 1 1
3 3065 1 1 53 ASN O O -22.235 5.352 -20.128 1.00 . A A . 53 ASN O 1 1
3 3066 1 1 53 ASN OD1 O -24.886 6.781 -20.215 1.00 . A A . 53 ASN OD1 1 1
3 3067 1 1 54 PHE C C -20.977 4.560 -23.493 1.00 . A A . 54 PHE C 1 1
3 3068 1 1 54 PHE CA C -20.585 4.127 -22.079 1.00 . A A . 54 PHE CA 1 1
3 3069 1 1 54 PHE CB C -19.433 3.103 -22.120 1.00 . A A . 54 PHE CB 1 1
3 3070 1 1 54 PHE CD1 C -19.660 1.393 -20.244 1.00 . A A . 54 PHE CD1 1 1
3 3071 1 1 54 PHE CD2 C -18.020 3.190 -20.006 1.00 . A A . 54 PHE CD2 1 1
3 3072 1 1 54 PHE CE1 C -19.285 0.884 -18.982 1.00 . A A . 54 PHE CE1 1 1
3 3073 1 1 54 PHE CE2 C -17.646 2.680 -18.744 1.00 . A A . 54 PHE CE2 1 1
3 3074 1 1 54 PHE CG C -19.028 2.547 -20.761 1.00 . A A . 54 PHE CG 1 1
3 3075 1 1 54 PHE CZ C -18.278 1.527 -18.233 1.00 . A A . 54 PHE CZ 1 1
3 3076 1 1 54 PHE H H -21.987 2.573 -21.678 1.00 . A A . 54 PHE H 1 1
3 3077 1 1 54 PHE HA H -20.215 4.994 -21.532 1.00 . A A . 54 PHE HA 1 1
3 3078 1 1 54 PHE HB2 H -19.713 2.277 -22.779 1.00 . A A . 54 PHE HB2 1 1
3 3079 1 1 54 PHE HB3 H -18.555 3.577 -22.561 1.00 . A A . 54 PHE HB3 1 1
3 3080 1 1 54 PHE HD1 H -20.434 0.895 -20.811 1.00 . A A . 54 PHE HD1 1 1
3 3081 1 1 54 PHE HD2 H -17.533 4.074 -20.390 1.00 . A A . 54 PHE HD2 1 1
3 3082 1 1 54 PHE HE1 H -19.770 0.001 -18.590 1.00 . A A . 54 PHE HE1 1 1
3 3083 1 1 54 PHE HE2 H -16.875 3.173 -18.170 1.00 . A A . 54 PHE HE2 1 1
3 3084 1 1 54 PHE HZ H -17.990 1.137 -17.267 1.00 . A A . 54 PHE HZ 1 1
3 3085 1 1 54 PHE N N -21.735 3.527 -21.424 1.00 . A A . 54 PHE N 1 1
3 3086 1 1 54 PHE O O -22.156 4.415 -23.848 1.00 . A A . 54 PHE O 1 1
3 3087 1 1 55 GLU C C -19.462 4.633 -26.591 1.00 . A A . 55 GLU C 1 1
3 3088 1 1 55 GLU CA C -20.241 5.522 -25.620 1.00 . A A . 55 GLU CA 1 1
3 3089 1 1 55 GLU CB C -19.865 6.994 -25.802 1.00 . A A . 55 GLU CB 1 1
3 3090 1 1 55 GLU CD C -20.611 9.328 -25.209 1.00 . A A . 55 GLU CD 1 1
3 3091 1 1 55 GLU CG C -20.553 7.869 -24.753 1.00 . A A . 55 GLU CG 1 1
3 3092 1 1 55 GLU H H -19.052 5.158 -23.888 1.00 . A A . 55 GLU H 1 1
3 3093 1 1 55 GLU HA H -21.308 5.403 -25.808 1.00 . A A . 55 GLU HA 1 1
3 3094 1 1 55 GLU HB2 H -18.785 7.098 -25.698 1.00 . A A . 55 GLU HB2 1 1
3 3095 1 1 55 GLU HB3 H -20.158 7.312 -26.802 1.00 . A A . 55 GLU HB3 1 1
3 3096 1 1 55 GLU HG2 H -21.569 7.505 -24.599 1.00 . A A . 55 GLU HG2 1 1
3 3097 1 1 55 GLU HG3 H -20.003 7.794 -23.814 1.00 . A A . 55 GLU HG3 1 1
3 3098 1 1 55 GLU N N -19.998 5.073 -24.259 1.00 . A A . 55 GLU N 1 1
3 3099 1 1 55 GLU O O -19.980 4.358 -27.683 1.00 . A A . 55 GLU O 1 1
3 3100 1 1 55 GLU OE1 O -19.730 9.659 -26.091 1.00 . A A . 55 GLU OE1 1 1
3 3101 1 1 55 GLU OE2 O -21.462 10.094 -24.732 1.00 . A A . 55 GLU OE2 1 1
3 3102 1 1 56 THR C C -17.195 2.020 -26.304 1.00 . A A . 56 THR C 1 1
3 3103 1 1 56 THR CA C -17.414 3.360 -27.011 1.00 . A A . 56 THR CA 1 1
3 3104 1 1 56 THR CB C -16.113 4.105 -27.315 1.00 . A A . 56 THR CB 1 1
3 3105 1 1 56 THR CG2 C -16.166 4.858 -28.646 1.00 . A A . 56 THR CG2 1 1
3 3106 1 1 56 THR H H -17.899 4.482 -25.265 1.00 . A A . 56 THR H 1 1
3 3107 1 1 56 THR HA H -17.924 3.182 -27.958 1.00 . A A . 56 THR HA 1 1
3 3108 1 1 56 THR HB H -15.218 3.490 -27.223 1.00 . A A . 56 THR HB 1 1
3 3109 1 1 56 THR HG1 H -16.697 5.823 -26.573 1.00 . A A . 56 THR HG1 1 1
3 3110 1 1 56 THR HG21 H -17.208 5.035 -28.912 1.00 . A A . 56 THR HG21 1 1
3 3111 1 1 56 THR HG22 H -15.656 5.816 -28.552 1.00 . A A . 56 THR HG22 1 1
3 3112 1 1 56 THR HG23 H -15.679 4.271 -29.425 1.00 . A A . 56 THR HG23 1 1
3 3113 1 1 56 THR N N -18.253 4.209 -26.182 1.00 . A A . 56 THR N 1 1
3 3114 1 1 56 THR O O -17.150 2.008 -25.066 1.00 . A A . 56 THR O 1 1
3 3115 1 1 56 THR OG1 O -16.068 5.139 -26.334 1.00 . A A . 56 THR OG1 1 1
3 3116 1 1 57 LEU C C -15.544 -0.412 -25.758 1.00 . A A . 57 LEU C 1 1
3 3117 1 1 57 LEU CA C -16.855 -0.392 -26.545 1.00 . A A . 57 LEU CA 1 1
3 3118 1 1 57 LEU CB C -16.923 -1.444 -27.654 1.00 . A A . 57 LEU CB 1 1
3 3119 1 1 57 LEU CD1 C -18.338 -3.364 -26.835 1.00 . A A . 57 LEU CD1 1 1
3 3120 1 1 57 LEU CD2 C -16.276 -3.809 -28.243 1.00 . A A . 57 LEU CD2 1 1
3 3121 1 1 57 LEU CG C -16.924 -2.904 -27.195 1.00 . A A . 57 LEU CG 1 1
3 3122 1 1 57 LEU H H -17.117 1.036 -28.106 1.00 . A A . 57 LEU H 1 1
3 3123 1 1 57 LEU HA H -17.683 -0.580 -25.861 1.00 . A A . 57 LEU HA 1 1
3 3124 1 1 57 LEU HB2 H -17.840 -1.246 -28.210 1.00 . A A . 57 LEU HB2 1 1
3 3125 1 1 57 LEU HB3 H -16.067 -1.260 -28.303 1.00 . A A . 57 LEU HB3 1 1
3 3126 1 1 57 LEU HD11 H -18.993 -3.266 -27.701 1.00 . A A . 57 LEU HD11 1 1
3 3127 1 1 57 LEU HD12 H -18.302 -4.405 -26.513 1.00 . A A . 57 LEU HD12 1 1
3 3128 1 1 57 LEU HD13 H -18.732 -2.755 -26.022 1.00 . A A . 57 LEU HD13 1 1
3 3129 1 1 57 LEU HD21 H -15.247 -3.495 -28.420 1.00 . A A . 57 LEU HD21 1 1
3 3130 1 1 57 LEU HD22 H -16.294 -4.838 -27.884 1.00 . A A . 57 LEU HD22 1 1
3 3131 1 1 57 LEU HD23 H -16.831 -3.750 -29.179 1.00 . A A . 57 LEU HD23 1 1
3 3132 1 1 57 LEU HG H -16.317 -2.917 -26.290 1.00 . A A . 57 LEU HG 1 1
3 3133 1 1 57 LEU N N -17.067 0.938 -27.092 1.00 . A A . 57 LEU N 1 1
3 3134 1 1 57 LEU O O -15.558 -0.855 -24.600 1.00 . A A . 57 LEU O 1 1
3 3135 1 1 58 GLU C C -13.240 0.906 -24.458 1.00 . A A . 58 GLU C 1 1
3 3136 1 1 58 GLU CA C -13.149 0.095 -25.753 1.00 . A A . 58 GLU CA 1 1
3 3137 1 1 58 GLU CB C -12.083 0.672 -26.687 1.00 . A A . 58 GLU CB 1 1
3 3138 1 1 58 GLU CD C -9.764 0.358 -27.627 1.00 . A A . 58 GLU CD 1 1
3 3139 1 1 58 GLU CG C -10.782 -0.128 -26.594 1.00 . A A . 58 GLU CG 1 1
3 3140 1 1 58 GLU H H -14.530 0.407 -27.346 1.00 . A A . 58 GLU H 1 1
3 3141 1 1 58 GLU HA H -12.887 -0.934 -25.509 1.00 . A A . 58 GLU HA 1 1
3 3142 1 1 58 GLU HB2 H -12.452 0.632 -27.711 1.00 . A A . 58 GLU HB2 1 1
3 3143 1 1 58 GLU HB3 H -11.900 1.711 -26.415 1.00 . A A . 58 GLU HB3 1 1
3 3144 1 1 58 GLU HG2 H -10.361 -0.006 -25.596 1.00 . A A . 58 GLU HG2 1 1
3 3145 1 1 58 GLU HG3 H -11.003 -1.183 -26.758 1.00 . A A . 58 GLU HG3 1 1
3 3146 1 1 58 GLU N N -14.454 0.060 -26.390 1.00 . A A . 58 GLU N 1 1
3 3147 1 1 58 GLU O O -12.561 0.544 -23.487 1.00 . A A . 58 GLU O 1 1
3 3148 1 1 58 GLU OE1 O -9.781 1.628 -27.852 1.00 . A A . 58 GLU OE1 1 1
3 3149 1 1 58 GLU OE2 O -9.005 -0.452 -28.179 1.00 . A A . 58 GLU OE2 1 1
3 3150 1 1 59 GLU C C -14.925 2.021 -22.194 1.00 . A A . 59 GLU C 1 1
3 3151 1 1 59 GLU CA C -14.241 2.819 -23.305 1.00 . A A . 59 GLU CA 1 1
3 3152 1 1 59 GLU CB C -15.039 4.080 -23.646 1.00 . A A . 59 GLU CB 1 1
3 3153 1 1 59 GLU CD C -15.006 6.591 -23.419 1.00 . A A . 59 GLU CD 1 1
3 3154 1 1 59 GLU CG C -14.590 5.262 -22.785 1.00 . A A . 59 GLU CG 1 1
3 3155 1 1 59 GLU H H -14.590 2.198 -25.314 1.00 . A A . 59 GLU H 1 1
3 3156 1 1 59 GLU HA H -13.245 3.111 -22.972 1.00 . A A . 59 GLU HA 1 1
3 3157 1 1 59 GLU HB2 H -14.882 4.325 -24.696 1.00 . A A . 59 GLU HB2 1 1
3 3158 1 1 59 GLU HB3 H -16.098 3.882 -23.482 1.00 . A A . 59 GLU HB3 1 1
3 3159 1 1 59 GLU HG2 H -15.051 5.179 -21.801 1.00 . A A . 59 GLU HG2 1 1
3 3160 1 1 59 GLU HG3 H -13.506 5.227 -22.673 1.00 . A A . 59 GLU HG3 1 1
3 3161 1 1 59 GLU N N -14.065 1.969 -24.470 1.00 . A A . 59 GLU N 1 1
3 3162 1 1 59 GLU O O -14.442 2.066 -21.053 1.00 . A A . 59 GLU O 1 1
3 3163 1 1 59 GLU OE1 O -16.094 6.548 -24.110 1.00 . A A . 59 GLU OE1 1 1
3 3164 1 1 59 GLU OE2 O -14.311 7.603 -23.249 1.00 . A A . 59 GLU OE2 1 1
3 3165 1 1 60 CYS C C -15.835 -0.559 -21.003 1.00 . A A . 60 CYS C 1 1
3 3166 1 1 60 CYS CA C -16.756 0.517 -21.581 1.00 . A A . 60 CYS CA 1 1
3 3167 1 1 60 CYS CB C -18.011 -0.087 -22.215 1.00 . A A . 60 CYS CB 1 1
3 3168 1 1 60 CYS H H -16.348 1.334 -23.507 1.00 . A A . 60 CYS H 1 1
3 3169 1 1 60 CYS HA H -17.063 1.190 -20.780 1.00 . A A . 60 CYS HA 1 1
3 3170 1 1 60 CYS HB2 H -18.742 0.716 -22.303 1.00 . A A . 60 CYS HB2 1 1
3 3171 1 1 60 CYS HB3 H -17.732 -0.423 -23.214 1.00 . A A . 60 CYS HB3 1 1
3 3172 1 1 60 CYS HG H -19.722 -0.976 -20.515 1.00 . A A . 60 CYS HG 1 1
3 3173 1 1 60 CYS N N -16.016 1.317 -22.543 1.00 . A A . 60 CYS N 1 1
3 3174 1 1 60 CYS O O -16.015 -0.921 -19.831 1.00 . A A . 60 CYS O 1 1
3 3175 1 1 60 CYS SG S -18.750 -1.461 -21.283 1.00 . A A . 60 CYS SG 1 1
3 3176 1 1 61 LYS C C -12.846 -1.420 -20.544 1.00 . A A . 61 LYS C 1 1
3 3177 1 1 61 LYS CA C -13.944 -2.064 -21.393 1.00 . A A . 61 LYS CA 1 1
3 3178 1 1 61 LYS CB C -13.413 -2.840 -22.599 1.00 . A A . 61 LYS CB 1 1
3 3179 1 1 61 LYS CD C -13.801 -4.824 -24.107 1.00 . A A . 61 LYS CD 1 1
3 3180 1 1 61 LYS CE C -14.876 -5.673 -24.790 1.00 . A A . 61 LYS CE 1 1
3 3181 1 1 61 LYS CG C -14.418 -3.900 -23.055 1.00 . A A . 61 LYS CG 1 1
3 3182 1 1 61 LYS H H -14.803 -0.686 -22.774 1.00 . A A . 61 LYS H 1 1
3 3183 1 1 61 LYS HA H -14.509 -2.762 -20.774 1.00 . A A . 61 LYS HA 1 1
3 3184 1 1 61 LYS HB2 H -13.236 -2.144 -23.419 1.00 . A A . 61 LYS HB2 1 1
3 3185 1 1 61 LYS HB3 H -12.470 -3.315 -22.327 1.00 . A A . 61 LYS HB3 1 1
3 3186 1 1 61 LYS HD2 H -13.297 -4.217 -24.860 1.00 . A A . 61 LYS HD2 1 1
3 3187 1 1 61 LYS HD3 H -13.068 -5.471 -23.624 1.00 . A A . 61 LYS HD3 1 1
3 3188 1 1 61 LYS HE2 H -14.782 -6.706 -24.456 1.00 . A A . 61 LYS HE2 1 1
3 3189 1 1 61 LYS HE3 H -15.860 -5.297 -24.509 1.00 . A A . 61 LYS HE3 1 1
3 3190 1 1 61 LYS HG2 H -14.719 -4.496 -22.193 1.00 . A A . 61 LYS HG2 1 1
3 3191 1 1 61 LYS HG3 H -15.295 -3.402 -23.467 1.00 . A A . 61 LYS HG3 1 1
3 3192 1 1 61 LYS HZ1 H -13.798 -5.976 -26.515 1.00 . A A . 61 LYS HZ1 1 1
3 3193 1 1 61 LYS HZ2 H -15.445 -6.196 -26.683 1.00 . A A . 61 LYS HZ2 1 1
3 3194 1 1 61 LYS HZ3 H -14.814 -4.664 -26.581 1.00 . A A . 61 LYS HZ3 1 1
3 3195 1 1 61 LYS N N -14.882 -1.040 -21.821 1.00 . A A . 61 LYS N 1 1
3 3196 1 1 61 LYS NZ N -14.719 -5.624 -26.253 1.00 . A A . 61 LYS NZ 1 1
3 3197 1 1 61 LYS O O -12.463 -2.016 -19.526 1.00 . A A . 61 LYS O 1 1
3 3198 1 1 62 ASN C C -11.748 0.656 -18.794 1.00 . A A . 62 ASN C 1 1
3 3199 1 1 62 ASN CA C -11.327 0.477 -20.254 1.00 . A A . 62 ASN CA 1 1
3 3200 1 1 62 ASN CB C -11.099 1.866 -20.854 1.00 . A A . 62 ASN CB 1 1
3 3201 1 1 62 ASN CG C -9.635 2.055 -21.259 1.00 . A A . 62 ASN CG 1 1
3 3202 1 1 62 ASN H H -12.742 0.185 -21.822 1.00 . A A . 62 ASN H 1 1
3 3203 1 1 62 ASN HA H -10.408 -0.108 -20.290 1.00 . A A . 62 ASN HA 1 1
3 3204 1 1 62 ASN HB2 H -11.728 1.978 -21.737 1.00 . A A . 62 ASN HB2 1 1
3 3205 1 1 62 ASN HB3 H -11.381 2.619 -20.119 1.00 . A A . 62 ASN HB3 1 1
3 3206 1 1 62 ASN HD21 H -9.502 3.538 -19.863 1.00 . A A . 62 ASN HD21 1 1
3 3207 1 1 62 ASN HD22 H -8.025 3.212 -20.775 1.00 . A A . 62 ASN HD22 1 1
3 3208 1 1 62 ASN N N -12.370 -0.237 -20.971 1.00 . A A . 62 ASN N 1 1
3 3209 1 1 62 ASN ND2 N -9.005 3.009 -20.580 1.00 . A A . 62 ASN ND2 1 1
3 3210 1 1 62 ASN O O -10.953 0.316 -17.906 1.00 . A A . 62 ASN O 1 1
3 3211 1 1 62 ASN OD1 O -9.113 1.378 -22.129 1.00 . A A . 62 ASN OD1 1 1
3 3212 1 1 63 ILE C C -13.872 0.053 -16.619 1.00 . A A . 63 ILE C 1 1
3 3213 1 1 63 ILE CA C -13.487 1.397 -17.239 1.00 . A A . 63 ILE CA 1 1
3 3214 1 1 63 ILE CB C -14.631 2.412 -17.267 1.00 . A A . 63 ILE CB 1 1
3 3215 1 1 63 ILE CD1 C -14.998 4.849 -17.805 1.00 . A A . 63 ILE CD1 1 1
3 3216 1 1 63 ILE CG1 C -14.104 3.837 -17.084 1.00 . A A . 63 ILE CG1 1 1
3 3217 1 1 63 ILE CG2 C -15.703 2.059 -16.234 1.00 . A A . 63 ILE CG2 1 1
3 3218 1 1 63 ILE H H -13.562 1.430 -19.369 1.00 . A A . 63 ILE H 1 1
3 3219 1 1 63 ILE HA H -12.673 1.834 -16.661 1.00 . A A . 63 ILE HA 1 1
3 3220 1 1 63 ILE HB H -15.068 2.320 -18.262 1.00 . A A . 63 ILE HB 1 1
3 3221 1 1 63 ILE HD11 H -16.013 4.794 -17.413 1.00 . A A . 63 ILE HD11 1 1
3 3222 1 1 63 ILE HD12 H -14.594 5.850 -17.654 1.00 . A A . 63 ILE HD12 1 1
3 3223 1 1 63 ILE HD13 H -15.017 4.632 -18.873 1.00 . A A . 63 ILE HD13 1 1
3 3224 1 1 63 ILE HG12 H -14.087 4.074 -16.020 1.00 . A A . 63 ILE HG12 1 1
3 3225 1 1 63 ILE HG13 H -13.089 3.892 -17.476 1.00 . A A . 63 ILE HG13 1 1
3 3226 1 1 63 ILE HG21 H -15.266 2.047 -15.235 1.00 . A A . 63 ILE HG21 1 1
3 3227 1 1 63 ILE HG22 H -16.500 2.801 -16.282 1.00 . A A . 63 ILE HG22 1 1
3 3228 1 1 63 ILE HG23 H -16.119 1.076 -16.451 1.00 . A A . 63 ILE HG23 1 1
3 3229 1 1 63 ILE N N -12.969 1.177 -18.579 1.00 . A A . 63 ILE N 1 1
3 3230 1 1 63 ILE O O -13.544 -0.170 -15.444 1.00 . A A . 63 ILE O 1 1
3 3231 1 1 64 CYS C C -13.824 -3.105 -17.105 1.00 . A A . 64 CYS C 1 1
3 3232 1 1 64 CYS CA C -14.974 -2.110 -16.937 1.00 . A A . 64 CYS CA 1 1
3 3233 1 1 64 CYS CB C -16.240 -2.572 -17.662 1.00 . A A . 64 CYS CB 1 1
3 3234 1 1 64 CYS H H -14.781 -0.539 -18.364 1.00 . A A . 64 CYS H 1 1
3 3235 1 1 64 CYS HA H -15.201 -2.006 -15.876 1.00 . A A . 64 CYS HA 1 1
3 3236 1 1 64 CYS HB2 H -15.970 -2.729 -18.706 1.00 . A A . 64 CYS HB2 1 1
3 3237 1 1 64 CYS HB3 H -16.526 -3.528 -17.222 1.00 . A A . 64 CYS HB3 1 1
3 3238 1 1 64 CYS HG H -18.091 -1.210 -18.811 1.00 . A A . 64 CYS HG 1 1
3 3239 1 1 64 CYS N N -14.550 -0.802 -17.406 1.00 . A A . 64 CYS N 1 1
3 3240 1 1 64 CYS O O -13.014 -3.232 -16.175 1.00 . A A . 64 CYS O 1 1
3 3241 1 1 64 CYS SG S -17.633 -1.410 -17.579 1.00 . A A . 64 CYS SG 1 1
3 3242 1 1 65 GLU C C -11.444 -4.332 -17.845 1.00 . A A . 65 GLU C 1 1
3 3243 1 1 65 GLU CA C -12.734 -4.752 -18.552 1.00 . A A . 65 GLU CA 1 1
3 3244 1 1 65 GLU CB C -12.509 -4.911 -20.056 1.00 . A A . 65 GLU CB 1 1
3 3245 1 1 65 GLU CD C -12.010 -7.131 -21.143 1.00 . A A . 65 GLU CD 1 1
3 3246 1 1 65 GLU CG C -13.100 -6.228 -20.563 1.00 . A A . 65 GLU CG 1 1
3 3247 1 1 65 GLU H H -14.484 -3.614 -18.983 1.00 . A A . 65 GLU H 1 1
3 3248 1 1 65 GLU HA H -13.070 -5.704 -18.141 1.00 . A A . 65 GLU HA 1 1
3 3249 1 1 65 GLU HB2 H -12.991 -4.082 -20.576 1.00 . A A . 65 GLU HB2 1 1
3 3250 1 1 65 GLU HB3 H -11.438 -4.882 -20.258 1.00 . A A . 65 GLU HB3 1 1
3 3251 1 1 65 GLU HG2 H -13.582 -6.742 -19.732 1.00 . A A . 65 GLU HG2 1 1
3 3252 1 1 65 GLU HG3 H -13.847 -6.010 -21.327 1.00 . A A . 65 GLU HG3 1 1
3 3253 1 1 65 GLU N N -13.776 -3.779 -18.268 1.00 . A A . 65 GLU N 1 1
3 3254 1 1 65 GLU O O -10.717 -5.216 -17.370 1.00 . A A . 65 GLU O 1 1
3 3255 1 1 65 GLU OE1 O -10.995 -7.385 -20.477 1.00 . A A . 65 GLU OE1 1 1
3 3256 1 1 65 GLU OE2 O -12.245 -7.576 -22.331 1.00 . A A . 65 GLU OE2 1 1
3 3257 1 1 66 ASP C C -8.903 -2.286 -18.198 1.00 . A A . 66 ASP C 1 1
3 3258 1 1 66 ASP CA C -9.998 -2.484 -17.148 1.00 . A A . 66 ASP CA 1 1
3 3259 1 1 66 ASP CB C -9.468 -3.452 -16.088 1.00 . A A . 66 ASP CB 1 1
3 3260 1 1 66 ASP CG C -8.487 -4.505 -16.607 1.00 . A A . 66 ASP CG 1 1
3 3261 1 1 66 ASP H H -11.842 -2.349 -18.208 1.00 . A A . 66 ASP H 1 1
3 3262 1 1 66 ASP HA H -10.236 -1.520 -16.698 1.00 . A A . 66 ASP HA 1 1
3 3263 1 1 66 ASP HB2 H -8.973 -2.849 -15.327 1.00 . A A . 66 ASP HB2 1 1
3 3264 1 1 66 ASP HB3 H -10.336 -3.940 -15.645 1.00 . A A . 66 ASP HB3 1 1
3 3265 1 1 66 ASP N N -11.189 -3.012 -17.791 1.00 . A A . 66 ASP N 1 1
3 3266 1 1 66 ASP O O -9.029 -2.849 -19.295 1.00 . A A . 66 ASP O 1 1
3 3267 1 1 66 ASP OD1 O -8.421 -4.776 -17.815 1.00 . A A . 66 ASP OD1 1 1
3 3268 1 1 66 ASP OD2 O -7.759 -5.065 -15.701 1.00 . A A . 66 ASP OD2 1 1
3 3269 1 1 67 GLY C C -5.559 -0.737 -17.949 1.00 . A A . 67 GLY C 1 1
3 3270 1 1 67 GLY CA C -6.761 -1.237 -18.752 1.00 . A A . 67 GLY CA 1 1
3 3271 1 1 67 GLY H H -7.840 -1.078 -16.920 1.00 . A A . 67 GLY H 1 1
3 3272 1 1 67 GLY HA2 H -6.483 -2.152 -19.274 1.00 . A A . 67 GLY HA2 1 1
3 3273 1 1 67 GLY HA3 H -7.058 -0.486 -19.484 1.00 . A A . 67 GLY HA3 1 1
3 3274 1 1 67 GLY N N -7.866 -1.504 -17.846 1.00 . A A . 67 GLY N 1 1
3 3275 1 1 67 GLY O O -5.649 -0.703 -16.713 1.00 . A A . 67 GLY O 1 1
3 3276 1 1 68 PRO C C -3.431 1.570 -17.555 1.00 . A A . 68 PRO C 1 1
3 3277 1 1 68 PRO CA C -3.254 0.132 -18.045 1.00 . A A . 68 PRO CA 1 1
3 3278 1 1 68 PRO CB C -2.194 -0.001 -19.127 1.00 . A A . 68 PRO CB 1 1
3 3279 1 1 68 PRO CD C -4.405 -0.423 -20.111 1.00 . A A . 68 PRO CD 1 1
3 3280 1 1 68 PRO CG C -2.951 -0.128 -20.439 1.00 . A A . 68 PRO CG 1 1
3 3281 1 1 68 PRO HA H -3.020 -0.476 -17.171 1.00 . A A . 68 PRO HA 1 1
3 3282 1 1 68 PRO HB2 H -1.556 0.882 -19.169 1.00 . A A . 68 PRO HB2 1 1
3 3283 1 1 68 PRO HB3 H -1.571 -0.881 -18.969 1.00 . A A . 68 PRO HB3 1 1
3 3284 1 1 68 PRO HD2 H -5.050 0.319 -20.583 1.00 . A A . 68 PRO HD2 1 1
3 3285 1 1 68 PRO HD3 H -4.662 -1.410 -20.494 1.00 . A A . 68 PRO HD3 1 1
3 3286 1 1 68 PRO HG2 H -2.867 0.798 -21.008 1.00 . A A . 68 PRO HG2 1 1
3 3287 1 1 68 PRO HG3 H -2.518 -0.942 -21.020 1.00 . A A . 68 PRO HG3 1 1
3 3288 1 1 68 PRO N N -4.476 -0.365 -18.654 1.00 . A A . 68 PRO N 1 1
3 3289 1 1 68 PRO O O -2.897 1.899 -16.486 1.00 . A A . 68 PRO O 1 1
3 3290 1 1 69 ASN C C -4.985 3.842 -16.563 1.00 . A A . 69 ASN C 1 1
3 3291 1 1 69 ASN CA C -4.410 3.773 -17.979 1.00 . A A . 69 ASN CA 1 1
3 3292 1 1 69 ASN CB C -5.420 4.415 -18.932 1.00 . A A . 69 ASN CB 1 1
3 3293 1 1 69 ASN CG C -4.863 5.706 -19.535 1.00 . A A . 69 ASN CG 1 1
3 3294 1 1 69 ASN H H -4.572 2.034 -19.200 1.00 . A A . 69 ASN H 1 1
3 3295 1 1 69 ASN HA H -3.465 4.317 -18.005 1.00 . A A . 69 ASN HA 1 1
3 3296 1 1 69 ASN HB2 H -5.642 3.715 -19.737 1.00 . A A . 69 ASN HB2 1 1
3 3297 1 1 69 ASN HB3 H -6.338 4.627 -18.383 1.00 . A A . 69 ASN HB3 1 1
3 3298 1 1 69 ASN HD21 H -4.146 4.600 -21.093 1.00 . A A . 69 ASN HD21 1 1
3 3299 1 1 69 ASN HD22 H -3.818 6.334 -21.171 1.00 . A A . 69 ASN HD22 1 1
3 3300 1 1 69 ASN N N -4.166 2.385 -18.333 1.00 . A A . 69 ASN N 1 1
3 3301 1 1 69 ASN ND2 N -4.226 5.534 -20.689 1.00 . A A . 69 ASN ND2 1 1
3 3302 1 1 69 ASN O O -4.408 4.550 -15.726 1.00 . A A . 69 ASN O 1 1
3 3303 1 1 69 ASN OD1 O -5.002 6.788 -18.987 1.00 . A A . 69 ASN OD1 1 1
3 3304 1 1 70 GLY C C -6.086 2.018 -14.157 1.00 . A A . 70 GLY C 1 1
3 3305 1 1 70 GLY CA C -6.738 3.095 -15.026 1.00 . A A . 70 GLY CA 1 1
3 3306 1 1 70 GLY H H -6.506 2.559 -17.076 1.00 . A A . 70 GLY H 1 1
3 3307 1 1 70 GLY HA2 H -6.620 4.063 -14.540 1.00 . A A . 70 GLY HA2 1 1
3 3308 1 1 70 GLY HA3 H -7.801 2.884 -15.144 1.00 . A A . 70 GLY HA3 1 1
3 3309 1 1 70 GLY N N -6.093 3.116 -16.328 1.00 . A A . 70 GLY N 1 1
3 3310 1 1 70 GLY O O -5.896 2.264 -12.957 1.00 . A A . 70 GLY O 1 1
3 3311 1 1 71 PHE C C -3.856 -0.649 -14.783 1.00 . A A . 71 PHE C 1 1
3 3312 1 1 71 PHE CA C -5.137 -0.236 -14.055 1.00 . A A . 71 PHE CA 1 1
3 3313 1 1 71 PHE CB C -6.126 -1.416 -13.976 1.00 . A A . 71 PHE CB 1 1
3 3314 1 1 71 PHE CD1 C -8.307 -0.185 -14.427 1.00 . A A . 71 PHE CD1 1 1
3 3315 1 1 71 PHE CD2 C -8.114 -1.515 -12.385 1.00 . A A . 71 PHE CD2 1 1
3 3316 1 1 71 PHE CE1 C -9.625 0.171 -14.070 1.00 . A A . 71 PHE CE1 1 1
3 3317 1 1 71 PHE CE2 C -9.432 -1.158 -12.029 1.00 . A A . 71 PHE CE2 1 1
3 3318 1 1 71 PHE CG C -7.546 -1.029 -13.586 1.00 . A A . 71 PHE CG 1 1
3 3319 1 1 71 PHE CZ C -10.187 -0.315 -12.871 1.00 . A A . 71 PHE CZ 1 1
3 3320 1 1 71 PHE H H -5.953 0.743 -15.763 1.00 . A A . 71 PHE H 1 1
3 3321 1 1 71 PHE HA H -4.890 0.036 -13.029 1.00 . A A . 71 PHE HA 1 1
3 3322 1 1 71 PHE HB2 H -6.144 -1.932 -14.939 1.00 . A A . 71 PHE HB2 1 1
3 3323 1 1 71 PHE HB3 H -5.761 -2.133 -13.238 1.00 . A A . 71 PHE HB3 1 1
3 3324 1 1 71 PHE HD1 H -7.883 0.190 -15.348 1.00 . A A . 71 PHE HD1 1 1
3 3325 1 1 71 PHE HD2 H -7.543 -2.163 -11.735 1.00 . A A . 71 PHE HD2 1 1
3 3326 1 1 71 PHE HE1 H -10.203 0.817 -14.715 1.00 . A A . 71 PHE HE1 1 1
3 3327 1 1 71 PHE HE2 H -9.863 -1.532 -11.111 1.00 . A A . 71 PHE HE2 1 1
3 3328 1 1 71 PHE HZ H -11.196 -0.041 -12.597 1.00 . A A . 71 PHE HZ 1 1
3 3329 1 1 71 PHE N N -5.761 0.865 -14.769 1.00 . A A . 71 PHE N 1 1
3 3330 1 1 71 PHE O O -2.783 -0.114 -14.507 1.00 . A A . 71 PHE O 1 1
4 3331 1 1 1 ASP C C 3.273 0.991 -1.105 1.00 . A A . 1 ASP C 1 1
4 3332 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
4 3333 1 1 1 ASP CB C 1.253 0.430 -2.421 1.00 . A A . 1 ASP CB 1 1
4 3334 1 1 1 ASP CG C 0.273 1.568 -2.130 1.00 . A A . 1 ASP CG 1 1
4 3335 1 1 1 ASP HA H 2.519 -0.999 -1.397 1.00 . A A . 1 ASP HA 1 1
4 3336 1 1 1 ASP HB2 H 1.936 0.743 -3.211 1.00 . A A . 1 ASP HB2 1 1
4 3337 1 1 1 ASP HB3 H 0.709 -0.454 -2.752 1.00 . A A . 1 ASP HB3 1 1
4 3338 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
4 3339 1 1 1 ASP O O 3.208 1.865 -0.228 1.00 . A A . 1 ASP O 1 1
4 3340 1 1 1 ASP OD1 O 0.209 2.085 -1.004 1.00 . A A . 1 ASP OD1 1 1
4 3341 1 1 1 ASP OD2 O -0.458 1.928 -3.130 1.00 . A A . 1 ASP OD2 1 1
4 3342 1 1 2 TYR C C 6.066 1.867 -3.280 1.00 . A A . 2 TYR C 1 1
4 3343 1 1 2 TYR CA C 5.427 1.745 -1.895 1.00 . A A . 2 TYR CA 1 1
4 3344 1 1 2 TYR CB C 6.432 1.242 -0.843 1.00 . A A . 2 TYR CB 1 1
4 3345 1 1 2 TYR CD1 C 5.028 0.622 1.192 1.00 . A A . 2 TYR CD1 1 1
4 3346 1 1 2 TYR CD2 C 6.563 2.517 1.355 1.00 . A A . 2 TYR CD2 1 1
4 3347 1 1 2 TYR CE1 C 4.628 0.832 2.529 1.00 . A A . 2 TYR CE1 1 1
4 3348 1 1 2 TYR CE2 C 6.162 2.727 2.691 1.00 . A A . 2 TYR CE2 1 1
4 3349 1 1 2 TYR CG C 5.999 1.463 0.600 1.00 . A A . 2 TYR CG 1 1
4 3350 1 1 2 TYR CZ C 5.195 1.885 3.280 1.00 . A A . 2 TYR CZ 1 1
4 3351 1 1 2 TYR H H 4.285 0.103 -2.659 1.00 . A A . 2 TYR H 1 1
4 3352 1 1 2 TYR HA H 5.063 2.731 -1.601 1.00 . A A . 2 TYR HA 1 1
4 3353 1 1 2 TYR HB2 H 6.620 0.179 -1.008 1.00 . A A . 2 TYR HB2 1 1
4 3354 1 1 2 TYR HB3 H 7.383 1.760 -0.987 1.00 . A A . 2 TYR HB3 1 1
4 3355 1 1 2 TYR HD1 H 4.588 -0.185 0.624 1.00 . A A . 2 TYR HD1 1 1
4 3356 1 1 2 TYR HD2 H 7.303 3.167 0.910 1.00 . A A . 2 TYR HD2 1 1
4 3357 1 1 2 TYR HE1 H 3.885 0.184 2.973 1.00 . A A . 2 TYR HE1 1 1
4 3358 1 1 2 TYR HE2 H 6.600 3.535 3.260 1.00 . A A . 2 TYR HE2 1 1
4 3359 1 1 2 TYR HH H 5.540 2.305 5.162 1.00 . A A . 2 TYR HH 1 1
4 3360 1 1 2 TYR N N 4.294 0.839 -1.967 1.00 . A A . 2 TYR N 1 1
4 3361 1 1 2 TYR O O 5.908 2.927 -3.904 1.00 . A A . 2 TYR O 1 1
4 3362 1 1 2 TYR OH O 4.811 2.091 4.574 1.00 . A A . 2 TYR OH 1 1
4 3363 1 1 3 LYS C C 8.593 1.808 -4.989 1.00 . A A . 3 LYS C 1 1
4 3364 1 1 3 LYS CA C 7.431 0.812 -5.016 1.00 . A A . 3 LYS CA 1 1
4 3365 1 1 3 LYS CB C 6.421 1.077 -6.134 1.00 . A A . 3 LYS CB 1 1
4 3366 1 1 3 LYS CD C 6.130 -1.204 -7.170 1.00 . A A . 3 LYS CD 1 1
4 3367 1 1 3 LYS CE C 6.812 -2.255 -6.292 1.00 . A A . 3 LYS CE 1 1
4 3368 1 1 3 LYS CG C 5.478 -0.115 -6.315 1.00 . A A . 3 LYS CG 1 1
4 3369 1 1 3 LYS H H 6.850 -0.027 -3.145 1.00 . A A . 3 LYS H 1 1
4 3370 1 1 3 LYS HA H 7.828 -0.192 -5.163 1.00 . A A . 3 LYS HA 1 1
4 3371 1 1 3 LYS HB2 H 5.833 1.958 -5.878 1.00 . A A . 3 LYS HB2 1 1
4 3372 1 1 3 LYS HB3 H 6.961 1.268 -7.061 1.00 . A A . 3 LYS HB3 1 1
4 3373 1 1 3 LYS HD2 H 5.361 -1.689 -7.772 1.00 . A A . 3 LYS HD2 1 1
4 3374 1 1 3 LYS HD3 H 6.861 -0.742 -7.833 1.00 . A A . 3 LYS HD3 1 1
4 3375 1 1 3 LYS HE2 H 7.893 -2.155 -6.387 1.00 . A A . 3 LYS HE2 1 1
4 3376 1 1 3 LYS HE3 H 6.530 -2.090 -5.252 1.00 . A A . 3 LYS HE3 1 1
4 3377 1 1 3 LYS HG2 H 5.239 -0.528 -5.336 1.00 . A A . 3 LYS HG2 1 1
4 3378 1 1 3 LYS HG3 H 4.560 0.230 -6.790 1.00 . A A . 3 LYS HG3 1 1
4 3379 1 1 3 LYS HZ1 H 6.681 -3.764 -7.683 1.00 . A A . 3 LYS HZ1 1 1
4 3380 1 1 3 LYS HZ2 H 6.884 -4.291 -6.111 1.00 . A A . 3 LYS HZ2 1 1
4 3381 1 1 3 LYS HZ3 H 5.408 -3.723 -6.618 1.00 . A A . 3 LYS HZ3 1 1
4 3382 1 1 3 LYS N N 6.769 0.810 -3.723 1.00 . A A . 3 LYS N 1 1
4 3383 1 1 3 LYS NZ N 6.418 -3.610 -6.710 1.00 . A A . 3 LYS NZ 1 1
4 3384 1 1 3 LYS O O 9.667 1.447 -4.487 1.00 . A A . 3 LYS O 1 1
4 3385 1 1 4 ASP C C 8.703 5.429 -5.590 1.00 . A A . 4 ASP C 1 1
4 3386 1 1 4 ASP CA C 9.377 4.056 -5.555 1.00 . A A . 4 ASP CA 1 1
4 3387 1 1 4 ASP CB C 10.251 3.926 -6.804 1.00 . A A . 4 ASP CB 1 1
4 3388 1 1 4 ASP CG C 11.733 4.243 -6.593 1.00 . A A . 4 ASP CG 1 1
4 3389 1 1 4 ASP H H 7.443 3.237 -5.913 1.00 . A A . 4 ASP H 1 1
4 3390 1 1 4 ASP HA H 9.988 3.984 -4.655 1.00 . A A . 4 ASP HA 1 1
4 3391 1 1 4 ASP HB2 H 10.154 2.898 -7.153 1.00 . A A . 4 ASP HB2 1 1
4 3392 1 1 4 ASP HB3 H 9.831 4.597 -7.554 1.00 . A A . 4 ASP HB3 1 1
4 3393 1 1 4 ASP N N 8.358 3.021 -5.519 1.00 . A A . 4 ASP N 1 1
4 3394 1 1 4 ASP O O 9.279 6.354 -6.183 1.00 . A A . 4 ASP O 1 1
4 3395 1 1 4 ASP OD1 O 12.007 4.864 -5.496 1.00 . A A . 4 ASP OD1 1 1
4 3396 1 1 4 ASP OD2 O 12.583 3.913 -7.434 1.00 . A A . 4 ASP OD2 1 1
4 3397 1 1 5 ASP C C 5.908 6.895 -6.182 1.00 . A A . 5 ASP C 1 1
4 3398 1 1 5 ASP CA C 6.774 6.782 -4.926 1.00 . A A . 5 ASP CA 1 1
4 3399 1 1 5 ASP CB C 7.720 7.984 -4.893 1.00 . A A . 5 ASP CB 1 1
4 3400 1 1 5 ASP CG C 7.889 8.710 -6.229 1.00 . A A . 5 ASP CG 1 1
4 3401 1 1 5 ASP H H 7.112 4.721 -4.501 1.00 . A A . 5 ASP H 1 1
4 3402 1 1 5 ASP HA H 6.128 6.782 -4.048 1.00 . A A . 5 ASP HA 1 1
4 3403 1 1 5 ASP HB2 H 7.319 8.682 -4.158 1.00 . A A . 5 ASP HB2 1 1
4 3404 1 1 5 ASP HB3 H 8.685 7.617 -4.545 1.00 . A A . 5 ASP HB3 1 1
4 3405 1 1 5 ASP N N 7.517 5.533 -4.966 1.00 . A A . 5 ASP N 1 1
4 3406 1 1 5 ASP O O 5.436 8.003 -6.475 1.00 . A A . 5 ASP O 1 1
4 3407 1 1 5 ASP OD1 O 7.956 7.941 -7.263 1.00 . A A . 5 ASP OD1 1 1
4 3408 1 1 5 ASP OD2 O 7.952 9.948 -6.280 1.00 . A A . 5 ASP OD2 1 1
4 3409 1 1 6 ASP C C 3.436 5.746 -7.726 1.00 . A A . 6 ASP C 1 1
4 3410 1 1 6 ASP CA C 4.919 5.739 -8.100 1.00 . A A . 6 ASP CA 1 1
4 3411 1 1 6 ASP CB C 5.195 4.474 -8.915 1.00 . A A . 6 ASP CB 1 1
4 3412 1 1 6 ASP CG C 6.603 3.896 -8.756 1.00 . A A . 6 ASP CG 1 1
4 3413 1 1 6 ASP H H 6.147 4.893 -6.577 1.00 . A A . 6 ASP H 1 1
4 3414 1 1 6 ASP HA H 5.140 6.628 -8.691 1.00 . A A . 6 ASP HA 1 1
4 3415 1 1 6 ASP HB2 H 4.467 3.728 -8.598 1.00 . A A . 6 ASP HB2 1 1
4 3416 1 1 6 ASP HB3 H 5.013 4.726 -9.960 1.00 . A A . 6 ASP HB3 1 1
4 3417 1 1 6 ASP N N 5.720 5.766 -6.888 1.00 . A A . 6 ASP N 1 1
4 3418 1 1 6 ASP O O 3.112 6.172 -6.607 1.00 . A A . 6 ASP O 1 1
4 3419 1 1 6 ASP OD1 O 7.582 4.638 -8.587 1.00 . A A . 6 ASP OD1 1 1
4 3420 1 1 6 ASP OD2 O 6.673 2.609 -8.811 1.00 . A A . 6 ASP OD2 1 1
4 3421 1 1 7 ASP C C 0.869 4.517 -7.098 1.00 . A A . 7 ASP C 1 1
4 3422 1 1 7 ASP CA C 1.145 5.235 -8.421 1.00 . A A . 7 ASP CA 1 1
4 3423 1 1 7 ASP CB C 0.432 4.465 -9.534 1.00 . A A . 7 ASP CB 1 1
4 3424 1 1 7 ASP CG C 0.986 4.701 -10.941 1.00 . A A . 7 ASP CG 1 1
4 3425 1 1 7 ASP H H 2.930 4.949 -9.550 1.00 . A A . 7 ASP H 1 1
4 3426 1 1 7 ASP HA H 0.763 6.254 -8.358 1.00 . A A . 7 ASP HA 1 1
4 3427 1 1 7 ASP HB2 H 0.518 3.406 -9.292 1.00 . A A . 7 ASP HB2 1 1
4 3428 1 1 7 ASP HB3 H -0.618 4.754 -9.495 1.00 . A A . 7 ASP HB3 1 1
4 3429 1 1 7 ASP N N 2.579 5.282 -8.652 1.00 . A A . 7 ASP N 1 1
4 3430 1 1 7 ASP O O 1.515 3.491 -6.838 1.00 . A A . 7 ASP O 1 1
4 3431 1 1 7 ASP OD1 O 1.157 5.850 -11.375 1.00 . A A . 7 ASP OD1 1 1
4 3432 1 1 7 ASP OD2 O 1.248 3.631 -11.610 1.00 . A A . 7 ASP OD2 1 1
4 3433 1 1 8 LYS C C -1.585 5.261 -4.410 1.00 . A A . 8 LYS C 1 1
4 3434 1 1 8 LYS CA C -0.423 4.476 -5.020 1.00 . A A . 8 LYS CA 1 1
4 3435 1 1 8 LYS CB C 0.806 4.391 -4.112 1.00 . A A . 8 LYS CB 1 1
4 3436 1 1 8 LYS CD C 2.578 5.701 -2.885 1.00 . A A . 8 LYS CD 1 1
4 3437 1 1 8 LYS CE C 2.241 6.173 -1.469 1.00 . A A . 8 LYS CE 1 1
4 3438 1 1 8 LYS CG C 1.352 5.785 -3.797 1.00 . A A . 8 LYS CG 1 1
4 3439 1 1 8 LYS H H -0.554 5.909 -6.592 1.00 . A A . 8 LYS H 1 1
4 3440 1 1 8 LYS HA H -0.752 3.457 -5.224 1.00 . A A . 8 LYS HA 1 1
4 3441 1 1 8 LYS HB2 H 0.524 3.901 -3.180 1.00 . A A . 8 LYS HB2 1 1
4 3442 1 1 8 LYS HB3 H 1.572 3.795 -4.608 1.00 . A A . 8 LYS HB3 1 1
4 3443 1 1 8 LYS HD2 H 2.917 4.666 -2.843 1.00 . A A . 8 LYS HD2 1 1
4 3444 1 1 8 LYS HD3 H 3.373 6.318 -3.304 1.00 . A A . 8 LYS HD3 1 1
4 3445 1 1 8 LYS HE2 H 3.160 6.242 -0.887 1.00 . A A . 8 LYS HE2 1 1
4 3446 1 1 8 LYS HE3 H 1.779 7.158 -1.521 1.00 . A A . 8 LYS HE3 1 1
4 3447 1 1 8 LYS HG2 H 1.636 6.272 -4.729 1.00 . A A . 8 LYS HG2 1 1
4 3448 1 1 8 LYS HG3 H 0.570 6.370 -3.315 1.00 . A A . 8 LYS HG3 1 1
4 3449 1 1 8 LYS HZ1 H 1.762 4.301 -0.764 1.00 . A A . 8 LYS HZ1 1 1
4 3450 1 1 8 LYS HZ2 H 1.120 5.559 0.127 1.00 . A A . 8 LYS HZ2 1 1
4 3451 1 1 8 LYS HZ3 H 0.459 5.154 -1.341 1.00 . A A . 8 LYS HZ3 1 1
4 3452 1 1 8 LYS N N -0.068 5.060 -6.302 1.00 . A A . 8 LYS N 1 1
4 3453 1 1 8 LYS NZ N 1.329 5.223 -0.813 1.00 . A A . 8 LYS NZ 1 1
4 3454 1 1 8 LYS O O -2.559 4.630 -3.973 1.00 . A A . 8 LYS O 1 1
4 3455 1 1 9 LEU C C -3.732 7.409 -4.740 1.00 . A A . 9 LEU C 1 1
4 3456 1 1 9 LEU CA C -2.496 7.461 -3.840 1.00 . A A . 9 LEU CA 1 1
4 3457 1 1 9 LEU CB C -1.955 8.875 -3.619 1.00 . A A . 9 LEU CB 1 1
4 3458 1 1 9 LEU CD1 C -1.196 8.966 -6.022 1.00 . A A . 9 LEU CD1 1 1
4 3459 1 1 9 LEU CD2 C -3.182 10.346 -5.259 1.00 . A A . 9 LEU CD2 1 1
4 3460 1 1 9 LEU CG C -1.829 9.747 -4.870 1.00 . A A . 9 LEU CG 1 1
4 3461 1 1 9 LEU H H -0.626 7.042 -4.772 1.00 . A A . 9 LEU H 1 1
4 3462 1 1 9 LEU HA H -2.751 7.050 -2.863 1.00 . A A . 9 LEU HA 1 1
4 3463 1 1 9 LEU HB2 H -2.633 9.358 -2.916 1.00 . A A . 9 LEU HB2 1 1
4 3464 1 1 9 LEU HB3 H -0.979 8.758 -3.148 1.00 . A A . 9 LEU HB3 1 1
4 3465 1 1 9 LEU HD11 H -1.805 8.094 -6.260 1.00 . A A . 9 LEU HD11 1 1
4 3466 1 1 9 LEU HD12 H -1.122 9.616 -6.894 1.00 . A A . 9 LEU HD12 1 1
4 3467 1 1 9 LEU HD13 H -0.196 8.634 -5.741 1.00 . A A . 9 LEU HD13 1 1
4 3468 1 1 9 LEU HD21 H -3.568 10.955 -4.441 1.00 . A A . 9 LEU HD21 1 1
4 3469 1 1 9 LEU HD22 H -3.055 10.960 -6.150 1.00 . A A . 9 LEU HD22 1 1
4 3470 1 1 9 LEU HD23 H -3.893 9.549 -5.475 1.00 . A A . 9 LEU HD23 1 1
4 3471 1 1 9 LEU HG H -1.152 10.554 -4.587 1.00 . A A . 9 LEU HG 1 1
4 3472 1 1 9 LEU N N -1.463 6.601 -4.391 1.00 . A A . 9 LEU N 1 1
4 3473 1 1 9 LEU O O -4.775 7.947 -4.342 1.00 . A A . 9 LEU O 1 1
4 3474 1 1 10 LYS C C -5.961 6.248 -6.114 1.00 . A A . 10 LYS C 1 1
4 3475 1 1 10 LYS CA C -4.689 6.653 -6.863 1.00 . A A . 10 LYS CA 1 1
4 3476 1 1 10 LYS CB C -4.315 5.700 -7.999 1.00 . A A . 10 LYS CB 1 1
4 3477 1 1 10 LYS CD C -4.944 5.574 -10.439 1.00 . A A . 10 LYS CD 1 1
4 3478 1 1 10 LYS CE C -3.907 5.144 -11.477 1.00 . A A . 10 LYS CE 1 1
4 3479 1 1 10 LYS CG C -4.302 6.429 -9.344 1.00 . A A . 10 LYS CG 1 1
4 3480 1 1 10 LYS H H -2.696 6.355 -6.169 1.00 . A A . 10 LYS H 1 1
4 3481 1 1 10 LYS HA H -4.833 7.643 -7.297 1.00 . A A . 10 LYS HA 1 1
4 3482 1 1 10 LYS HB2 H -3.323 5.293 -7.807 1.00 . A A . 10 LYS HB2 1 1
4 3483 1 1 10 LYS HB3 H -5.036 4.883 -8.027 1.00 . A A . 10 LYS HB3 1 1
4 3484 1 1 10 LYS HD2 H -5.379 4.685 -9.983 1.00 . A A . 10 LYS HD2 1 1
4 3485 1 1 10 LYS HD3 H -5.735 6.150 -10.919 1.00 . A A . 10 LYS HD3 1 1
4 3486 1 1 10 LYS HE2 H -4.412 4.914 -12.415 1.00 . A A . 10 LYS HE2 1 1
4 3487 1 1 10 LYS HE3 H -3.206 5.962 -11.644 1.00 . A A . 10 LYS HE3 1 1
4 3488 1 1 10 LYS HG2 H -4.861 7.360 -9.248 1.00 . A A . 10 LYS HG2 1 1
4 3489 1 1 10 LYS HG3 H -3.271 6.661 -9.611 1.00 . A A . 10 LYS HG3 1 1
4 3490 1 1 10 LYS HZ1 H -3.838 3.182 -10.862 1.00 . A A . 10 LYS HZ1 1 1
4 3491 1 1 10 LYS HZ2 H -2.498 3.681 -11.726 1.00 . A A . 10 LYS HZ2 1 1
4 3492 1 1 10 LYS HZ3 H -2.695 4.150 -10.145 1.00 . A A . 10 LYS HZ3 1 1
4 3493 1 1 10 LYS N N -3.593 6.772 -5.917 1.00 . A A . 10 LYS N 1 1
4 3494 1 1 10 LYS NZ N -3.182 3.947 -11.018 1.00 . A A . 10 LYS NZ 1 1
4 3495 1 1 10 LYS O O -5.850 5.530 -5.110 1.00 . A A . 10 LYS O 1 1
4 3496 1 1 11 PRO C C -8.787 4.944 -6.204 1.00 . A A . 11 PRO C 1 1
4 3497 1 1 11 PRO CA C -8.418 6.417 -6.017 1.00 . A A . 11 PRO CA 1 1
4 3498 1 1 11 PRO CB C -9.388 7.364 -6.706 1.00 . A A . 11 PRO CB 1 1
4 3499 1 1 11 PRO CD C -7.223 7.443 -7.867 1.00 . A A . 11 PRO CD 1 1
4 3500 1 1 11 PRO CG C -8.691 7.821 -7.977 1.00 . A A . 11 PRO CG 1 1
4 3501 1 1 11 PRO HA H -8.367 6.598 -4.944 1.00 . A A . 11 PRO HA 1 1
4 3502 1 1 11 PRO HB2 H -10.316 6.859 -6.972 1.00 . A A . 11 PRO HB2 1 1
4 3503 1 1 11 PRO HB3 H -9.619 8.224 -6.079 1.00 . A A . 11 PRO HB3 1 1
4 3504 1 1 11 PRO HD2 H -6.931 6.833 -8.721 1.00 . A A . 11 PRO HD2 1 1
4 3505 1 1 11 PRO HD3 H -6.622 8.352 -7.858 1.00 . A A . 11 PRO HD3 1 1
4 3506 1 1 11 PRO HG2 H -9.145 7.340 -8.844 1.00 . A A . 11 PRO HG2 1 1
4 3507 1 1 11 PRO HG3 H -8.801 8.901 -8.073 1.00 . A A . 11 PRO HG3 1 1
4 3508 1 1 11 PRO N N -7.124 6.709 -6.609 1.00 . A A . 11 PRO N 1 1
4 3509 1 1 11 PRO O O -9.156 4.566 -7.326 1.00 . A A . 11 PRO O 1 1
4 3510 1 1 12 ASP C C -10.475 2.563 -5.535 1.00 . A A . 12 ASP C 1 1
4 3511 1 1 12 ASP CA C -9.001 2.738 -5.165 1.00 . A A . 12 ASP CA 1 1
4 3512 1 1 12 ASP CB C -8.774 2.078 -3.803 1.00 . A A . 12 ASP CB 1 1
4 3513 1 1 12 ASP CG C -7.378 1.487 -3.596 1.00 . A A . 12 ASP CG 1 1
4 3514 1 1 12 ASP H H -8.368 4.547 -4.232 1.00 . A A . 12 ASP H 1 1
4 3515 1 1 12 ASP HA H -8.385 2.259 -5.927 1.00 . A A . 12 ASP HA 1 1
4 3516 1 1 12 ASP HB2 H -8.952 2.843 -3.047 1.00 . A A . 12 ASP HB2 1 1
4 3517 1 1 12 ASP HB3 H -9.527 1.297 -3.702 1.00 . A A . 12 ASP HB3 1 1
4 3518 1 1 12 ASP N N -8.681 4.154 -5.120 1.00 . A A . 12 ASP N 1 1
4 3519 1 1 12 ASP O O -10.812 1.541 -6.150 1.00 . A A . 12 ASP O 1 1
4 3520 1 1 12 ASP OD1 O -6.369 2.207 -3.628 1.00 . A A . 12 ASP OD1 1 1
4 3521 1 1 12 ASP OD2 O -7.350 0.214 -3.391 1.00 . A A . 12 ASP OD2 1 1
4 3522 1 1 13 PHE C C -12.937 3.332 -6.957 1.00 . A A . 13 PHE C 1 1
4 3523 1 1 13 PHE CA C -12.734 3.504 -5.450 1.00 . A A . 13 PHE CA 1 1
4 3524 1 1 13 PHE CB C -13.394 4.805 -4.953 1.00 . A A . 13 PHE CB 1 1
4 3525 1 1 13 PHE CD1 C -13.575 6.133 -7.121 1.00 . A A . 13 PHE CD1 1 1
4 3526 1 1 13 PHE CD2 C -12.306 7.084 -5.261 1.00 . A A . 13 PHE CD2 1 1
4 3527 1 1 13 PHE CE1 C -13.285 7.273 -7.901 1.00 . A A . 13 PHE CE1 1 1
4 3528 1 1 13 PHE CE2 C -12.017 8.224 -6.042 1.00 . A A . 13 PHE CE2 1 1
4 3529 1 1 13 PHE CG C -13.087 6.035 -5.797 1.00 . A A . 13 PHE CG 1 1
4 3530 1 1 13 PHE CZ C -12.506 8.318 -7.362 1.00 . A A . 13 PHE CZ 1 1
4 3531 1 1 13 PHE H H -10.950 4.358 -4.655 1.00 . A A . 13 PHE H 1 1
4 3532 1 1 13 PHE HA H -13.226 2.682 -4.930 1.00 . A A . 13 PHE HA 1 1
4 3533 1 1 13 PHE HB2 H -14.476 4.661 -4.905 1.00 . A A . 13 PHE HB2 1 1
4 3534 1 1 13 PHE HB3 H -13.055 5.006 -3.935 1.00 . A A . 13 PHE HB3 1 1
4 3535 1 1 13 PHE HD1 H -14.171 5.336 -7.543 1.00 . A A . 13 PHE HD1 1 1
4 3536 1 1 13 PHE HD2 H -11.926 7.018 -4.251 1.00 . A A . 13 PHE HD2 1 1
4 3537 1 1 13 PHE HE1 H -13.659 7.345 -8.912 1.00 . A A . 13 PHE HE1 1 1
4 3538 1 1 13 PHE HE2 H -11.420 9.024 -5.629 1.00 . A A . 13 PHE HE2 1 1
4 3539 1 1 13 PHE HZ H -12.285 9.191 -7.959 1.00 . A A . 13 PHE HZ 1 1
4 3540 1 1 13 PHE N N -11.311 3.548 -5.159 1.00 . A A . 13 PHE N 1 1
4 3541 1 1 13 PHE O O -13.963 2.760 -7.352 1.00 . A A . 13 PHE O 1 1
4 3542 1 1 14 CYS C C -12.024 2.250 -9.610 1.00 . A A . 14 CYS C 1 1
4 3543 1 1 14 CYS CA C -12.045 3.725 -9.202 1.00 . A A . 14 CYS CA 1 1
4 3544 1 1 14 CYS CB C -10.917 4.517 -9.867 1.00 . A A . 14 CYS CB 1 1
4 3545 1 1 14 CYS H H -11.157 4.281 -7.346 1.00 . A A . 14 CYS H 1 1
4 3546 1 1 14 CYS HA H -12.997 4.162 -9.500 1.00 . A A . 14 CYS HA 1 1
4 3547 1 1 14 CYS HB2 H -10.018 4.350 -9.274 1.00 . A A . 14 CYS HB2 1 1
4 3548 1 1 14 CYS HB3 H -10.772 4.090 -10.859 1.00 . A A . 14 CYS HB3 1 1
4 3549 1 1 14 CYS HG H -11.101 6.842 -8.788 1.00 . A A . 14 CYS HG 1 1
4 3550 1 1 14 CYS N N -11.972 3.823 -7.754 1.00 . A A . 14 CYS N 1 1
4 3551 1 1 14 CYS O O -12.755 1.886 -10.543 1.00 . A A . 14 CYS O 1 1
4 3552 1 1 14 CYS SG S -11.217 6.304 -9.999 1.00 . A A . 14 CYS SG 1 1
4 3553 1 1 15 PHE C C -12.270 -0.714 -8.573 1.00 . A A . 15 PHE C 1 1
4 3554 1 1 15 PHE CA C -11.088 0.025 -9.205 1.00 . A A . 15 PHE CA 1 1
4 3555 1 1 15 PHE CB C -9.752 -0.502 -8.647 1.00 . A A . 15 PHE CB 1 1
4 3556 1 1 15 PHE CD1 C -8.242 0.830 -10.209 1.00 . A A . 15 PHE CD1 1 1
4 3557 1 1 15 PHE CD2 C -7.750 0.830 -7.815 1.00 . A A . 15 PHE CD2 1 1
4 3558 1 1 15 PHE CE1 C -7.130 1.670 -10.437 1.00 . A A . 15 PHE CE1 1 1
4 3559 1 1 15 PHE CE2 C -6.639 1.670 -8.043 1.00 . A A . 15 PHE CE2 1 1
4 3560 1 1 15 PHE CG C -8.557 0.408 -8.896 1.00 . A A . 15 PHE CG 1 1
4 3561 1 1 15 PHE CZ C -6.330 2.090 -9.354 1.00 . A A . 15 PHE CZ 1 1
4 3562 1 1 15 PHE H H -10.631 1.826 -8.161 1.00 . A A . 15 PHE H 1 1
4 3563 1 1 15 PHE HA H -11.080 -0.169 -10.277 1.00 . A A . 15 PHE HA 1 1
4 3564 1 1 15 PHE HB2 H -9.856 -0.675 -7.573 1.00 . A A . 15 PHE HB2 1 1
4 3565 1 1 15 PHE HB3 H -9.535 -1.469 -9.105 1.00 . A A . 15 PHE HB3 1 1
4 3566 1 1 15 PHE HD1 H -8.849 0.512 -11.044 1.00 . A A . 15 PHE HD1 1 1
4 3567 1 1 15 PHE HD2 H -7.980 0.511 -6.808 1.00 . A A . 15 PHE HD2 1 1
4 3568 1 1 15 PHE HE1 H -6.893 1.991 -11.441 1.00 . A A . 15 PHE HE1 1 1
4 3569 1 1 15 PHE HE2 H -6.025 1.991 -7.214 1.00 . A A . 15 PHE HE2 1 1
4 3570 1 1 15 PHE HZ H -5.479 2.734 -9.529 1.00 . A A . 15 PHE HZ 1 1
4 3571 1 1 15 PHE N N -11.201 1.445 -8.916 1.00 . A A . 15 PHE N 1 1
4 3572 1 1 15 PHE O O -12.358 -1.939 -8.743 1.00 . A A . 15 PHE O 1 1
4 3573 1 1 16 LEU C C -15.355 -0.890 -8.277 1.00 . A A . 16 LEU C 1 1
4 3574 1 1 16 LEU CA C -14.303 -0.550 -7.220 1.00 . A A . 16 LEU CA 1 1
4 3575 1 1 16 LEU CB C -14.818 0.375 -6.115 1.00 . A A . 16 LEU CB 1 1
4 3576 1 1 16 LEU CD1 C -14.002 -0.759 -4.016 1.00 . A A . 16 LEU CD1 1 1
4 3577 1 1 16 LEU CD2 C -16.141 0.603 -3.981 1.00 . A A . 16 LEU CD2 1 1
4 3578 1 1 16 LEU CG C -15.229 -0.305 -4.808 1.00 . A A . 16 LEU CG 1 1
4 3579 1 1 16 LEU H H -12.993 1.037 -7.778 1.00 . A A . 16 LEU H 1 1
4 3580 1 1 16 LEU HA H -13.965 -1.471 -6.746 1.00 . A A . 16 LEU HA 1 1
4 3581 1 1 16 LEU HB2 H -14.017 1.085 -5.910 1.00 . A A . 16 LEU HB2 1 1
4 3582 1 1 16 LEU HB3 H -15.667 0.912 -6.538 1.00 . A A . 16 LEU HB3 1 1
4 3583 1 1 16 LEU HD11 H -13.370 0.099 -3.785 1.00 . A A . 16 LEU HD11 1 1
4 3584 1 1 16 LEU HD12 H -14.331 -1.237 -3.094 1.00 . A A . 16 LEU HD12 1 1
4 3585 1 1 16 LEU HD13 H -13.425 -1.475 -4.602 1.00 . A A . 16 LEU HD13 1 1
4 3586 1 1 16 LEU HD21 H -17.039 0.847 -4.550 1.00 . A A . 16 LEU HD21 1 1
4 3587 1 1 16 LEU HD22 H -16.414 0.088 -3.060 1.00 . A A . 16 LEU HD22 1 1
4 3588 1 1 16 LEU HD23 H -15.618 1.526 -3.730 1.00 . A A . 16 LEU HD23 1 1
4 3589 1 1 16 LEU HG H -15.790 -1.189 -5.112 1.00 . A A . 16 LEU HG 1 1
4 3590 1 1 16 LEU N N -13.140 0.031 -7.869 1.00 . A A . 16 LEU N 1 1
4 3591 1 1 16 LEU O O -15.724 0.005 -9.051 1.00 . A A . 16 LEU O 1 1
4 3592 1 1 17 GLU C C -17.942 -1.583 -9.309 1.00 . A A . 17 GLU C 1 1
4 3593 1 1 17 GLU CA C -16.807 -2.607 -9.244 1.00 . A A . 17 GLU CA 1 1
4 3594 1 1 17 GLU CB C -17.341 -3.995 -8.884 1.00 . A A . 17 GLU CB 1 1
4 3595 1 1 17 GLU CD C -18.447 -5.232 -6.985 1.00 . A A . 17 GLU CD 1 1
4 3596 1 1 17 GLU CG C -17.399 -4.185 -7.367 1.00 . A A . 17 GLU CG 1 1
4 3597 1 1 17 GLU H H -15.450 -2.833 -7.616 1.00 . A A . 17 GLU H 1 1
4 3598 1 1 17 GLU HA H -16.318 -2.657 -10.216 1.00 . A A . 17 GLU HA 1 1
4 3599 1 1 17 GLU HB2 H -18.345 -4.105 -9.294 1.00 . A A . 17 GLU HB2 1 1
4 3600 1 1 17 GLU HB3 H -16.692 -4.749 -9.329 1.00 . A A . 17 GLU HB3 1 1
4 3601 1 1 17 GLU HG2 H -16.422 -4.515 -7.015 1.00 . A A . 17 GLU HG2 1 1
4 3602 1 1 17 GLU HG3 H -17.641 -3.229 -6.901 1.00 . A A . 17 GLU HG3 1 1
4 3603 1 1 17 GLU N N -15.808 -2.156 -8.290 1.00 . A A . 17 GLU N 1 1
4 3604 1 1 17 GLU O O -18.230 -0.955 -8.280 1.00 . A A . 17 GLU O 1 1
4 3605 1 1 17 GLU OE1 O -19.123 -5.712 -7.973 1.00 . A A . 17 GLU OE1 1 1
4 3606 1 1 17 GLU OE2 O -18.594 -5.557 -5.797 1.00 . A A . 17 GLU OE2 1 1
4 3607 1 1 18 GLU C C -20.847 -0.939 -9.854 1.00 . A A . 18 GLU C 1 1
4 3608 1 1 18 GLU CA C -19.645 -0.498 -10.693 1.00 . A A . 18 GLU CA 1 1
4 3609 1 1 18 GLU CB C -20.024 -0.374 -12.170 1.00 . A A . 18 GLU CB 1 1
4 3610 1 1 18 GLU CD C -20.852 -1.943 -13.963 1.00 . A A . 18 GLU CD 1 1
4 3611 1 1 18 GLU CG C -21.090 -1.404 -12.551 1.00 . A A . 18 GLU CG 1 1
4 3612 1 1 18 GLU H H -18.254 -1.995 -11.298 1.00 . A A . 18 GLU H 1 1
4 3613 1 1 18 GLU HA H -19.298 0.471 -10.334 1.00 . A A . 18 GLU HA 1 1
4 3614 1 1 18 GLU HB2 H -20.415 0.626 -12.352 1.00 . A A . 18 GLU HB2 1 1
4 3615 1 1 18 GLU HB3 H -19.131 -0.522 -12.777 1.00 . A A . 18 GLU HB3 1 1
4 3616 1 1 18 GLU HG2 H -21.051 -2.232 -11.844 1.00 . A A . 18 GLU HG2 1 1
4 3617 1 1 18 GLU HG3 H -22.072 -0.933 -12.494 1.00 . A A . 18 GLU HG3 1 1
4 3618 1 1 18 GLU N N -18.554 -1.437 -10.498 1.00 . A A . 18 GLU N 1 1
4 3619 1 1 18 GLU O O -21.020 -2.151 -9.664 1.00 . A A . 18 GLU O 1 1
4 3620 1 1 18 GLU OE1 O -19.776 -2.641 -14.106 1.00 . A A . 18 GLU OE1 1 1
4 3621 1 1 18 GLU OE2 O -21.664 -1.696 -14.866 1.00 . A A . 18 GLU OE2 1 1
4 3622 1 1 19 ASP C C -23.883 0.810 -8.839 1.00 . A A . 19 ASP C 1 1
4 3623 1 1 19 ASP CA C -22.812 -0.248 -8.568 1.00 . A A . 19 ASP CA 1 1
4 3624 1 1 19 ASP CB C -22.474 -0.207 -7.076 1.00 . A A . 19 ASP CB 1 1
4 3625 1 1 19 ASP CG C -23.387 -1.049 -6.183 1.00 . A A . 19 ASP CG 1 1
4 3626 1 1 19 ASP H H -21.425 1.014 -9.582 1.00 . A A . 19 ASP H 1 1
4 3627 1 1 19 ASP HA H -23.202 -1.227 -8.843 1.00 . A A . 19 ASP HA 1 1
4 3628 1 1 19 ASP HB2 H -21.449 -0.565 -6.973 1.00 . A A . 19 ASP HB2 1 1
4 3629 1 1 19 ASP HB3 H -22.517 0.838 -6.771 1.00 . A A . 19 ASP HB3 1 1
4 3630 1 1 19 ASP N N -21.639 0.038 -9.377 1.00 . A A . 19 ASP N 1 1
4 3631 1 1 19 ASP O O -23.707 1.955 -8.397 1.00 . A A . 19 ASP O 1 1
4 3632 1 1 19 ASP OD1 O -24.473 -0.463 -5.807 1.00 . A A . 19 ASP OD1 1 1
4 3633 1 1 19 ASP OD2 O -23.078 -2.207 -5.865 1.00 . A A . 19 ASP OD2 1 1
4 3634 1 1 20 PRO C C -27.025 1.445 -8.713 1.00 . A A . 20 PRO C 1 1
4 3635 1 1 20 PRO CA C -26.060 1.292 -9.891 1.00 . A A . 20 PRO CA 1 1
4 3636 1 1 20 PRO CB C -26.707 0.654 -11.110 1.00 . A A . 20 PRO CB 1 1
4 3637 1 1 20 PRO CD C -25.068 -0.909 -10.157 1.00 . A A . 20 PRO CD 1 1
4 3638 1 1 20 PRO CG C -26.234 -0.791 -11.124 1.00 . A A . 20 PRO CG 1 1
4 3639 1 1 20 PRO HA H -25.668 2.285 -10.112 1.00 . A A . 20 PRO HA 1 1
4 3640 1 1 20 PRO HB2 H -27.794 0.671 -11.038 1.00 . A A . 20 PRO HB2 1 1
4 3641 1 1 20 PRO HB3 H -26.403 1.153 -12.030 1.00 . A A . 20 PRO HB3 1 1
4 3642 1 1 20 PRO HD2 H -25.274 -1.684 -9.418 1.00 . A A . 20 PRO HD2 1 1
4 3643 1 1 20 PRO HD3 H -24.171 -1.180 -10.714 1.00 . A A . 20 PRO HD3 1 1
4 3644 1 1 20 PRO HG2 H -27.048 -1.451 -10.823 1.00 . A A . 20 PRO HG2 1 1
4 3645 1 1 20 PRO HG3 H -25.920 -1.051 -12.134 1.00 . A A . 20 PRO HG3 1 1
4 3646 1 1 20 PRO N N -24.955 0.413 -9.548 1.00 . A A . 20 PRO N 1 1
4 3647 1 1 20 PRO O O -27.678 2.494 -8.619 1.00 . A A . 20 PRO O 1 1
4 3648 1 1 21 GLY C C -29.332 -0.148 -7.081 1.00 . A A . 21 GLY C 1 1
4 3649 1 1 21 GLY CA C -27.971 0.433 -6.695 1.00 . A A . 21 GLY CA 1 1
4 3650 1 1 21 GLY H H -26.520 -0.417 -8.006 1.00 . A A . 21 GLY H 1 1
4 3651 1 1 21 GLY HA2 H -27.541 -0.171 -5.896 1.00 . A A . 21 GLY HA2 1 1
4 3652 1 1 21 GLY HA3 H -28.091 1.457 -6.341 1.00 . A A . 21 GLY HA3 1 1
4 3653 1 1 21 GLY N N -27.094 0.413 -7.854 1.00 . A A . 21 GLY N 1 1
4 3654 1 1 21 GLY O O -29.361 -1.138 -7.828 1.00 . A A . 21 GLY O 1 1
4 3655 1 1 22 ILE C C -32.451 1.022 -7.787 1.00 . A A . 22 ILE C 1 1
4 3656 1 1 22 ILE CA C -31.765 0.013 -6.864 1.00 . A A . 22 ILE CA 1 1
4 3657 1 1 22 ILE CB C -32.531 -0.254 -5.567 1.00 . A A . 22 ILE CB 1 1
4 3658 1 1 22 ILE CD1 C -32.699 0.292 -3.110 1.00 . A A . 22 ILE CD1 1 1
4 3659 1 1 22 ILE CG1 C -31.858 0.440 -4.380 1.00 . A A . 22 ILE CG1 1 1
4 3660 1 1 22 ILE CG2 C -32.705 -1.755 -5.331 1.00 . A A . 22 ILE CG2 1 1
4 3661 1 1 22 ILE H H -30.304 1.277 -5.965 1.00 . A A . 22 ILE H 1 1
4 3662 1 1 22 ILE HA H -31.666 -0.938 -7.389 1.00 . A A . 22 ILE HA 1 1
4 3663 1 1 22 ILE HB H -33.516 0.187 -5.723 1.00 . A A . 22 ILE HB 1 1
4 3664 1 1 22 ILE HD11 H -32.833 -0.763 -2.873 1.00 . A A . 22 ILE HD11 1 1
4 3665 1 1 22 ILE HD12 H -32.191 0.796 -2.288 1.00 . A A . 22 ILE HD12 1 1
4 3666 1 1 22 ILE HD13 H -33.677 0.750 -3.257 1.00 . A A . 22 ILE HD13 1 1
4 3667 1 1 22 ILE HG12 H -30.881 -0.013 -4.214 1.00 . A A . 22 ILE HG12 1 1
4 3668 1 1 22 ILE HG13 H -31.725 1.495 -4.617 1.00 . A A . 22 ILE HG13 1 1
4 3669 1 1 22 ILE HG21 H -31.729 -2.237 -5.269 1.00 . A A . 22 ILE HG21 1 1
4 3670 1 1 22 ILE HG22 H -33.253 -1.907 -4.401 1.00 . A A . 22 ILE HG22 1 1
4 3671 1 1 22 ILE HG23 H -33.268 -2.198 -6.151 1.00 . A A . 22 ILE HG23 1 1
4 3672 1 1 22 ILE N N -30.416 0.466 -6.574 1.00 . A A . 22 ILE N 1 1
4 3673 1 1 22 ILE O O -32.464 0.793 -9.005 1.00 . A A . 22 ILE O 1 1
4 3674 1 1 23 CYS C C -33.145 3.132 -9.399 1.00 . A A . 23 CYS C 1 1
4 3675 1 1 23 CYS CA C -33.676 3.134 -7.964 1.00 . A A . 23 CYS CA 1 1
4 3676 1 1 23 CYS CB C -33.523 4.503 -7.299 1.00 . A A . 23 CYS CB 1 1
4 3677 1 1 23 CYS H H -32.941 2.214 -6.187 1.00 . A A . 23 CYS H 1 1
4 3678 1 1 23 CYS HA H -34.735 2.872 -7.977 1.00 . A A . 23 CYS HA 1 1
4 3679 1 1 23 CYS HB2 H -34.266 5.161 -7.751 1.00 . A A . 23 CYS HB2 1 1
4 3680 1 1 23 CYS HB3 H -33.760 4.372 -6.244 1.00 . A A . 23 CYS HB3 1 1
4 3681 1 1 23 CYS HG H -31.996 6.354 -8.220 1.00 . A A . 23 CYS HG 1 1
4 3682 1 1 23 CYS N N -32.997 2.102 -7.199 1.00 . A A . 23 CYS N 1 1
4 3683 1 1 23 CYS O O -31.947 3.390 -9.584 1.00 . A A . 23 CYS O 1 1
4 3684 1 1 23 CYS SG S -31.880 5.257 -7.477 1.00 . A A . 23 CYS SG 1 1
4 3685 1 1 24 ARG C C -32.702 3.974 -12.067 1.00 . A A . 24 ARG C 1 1
4 3686 1 1 24 ARG CA C -33.654 2.813 -11.771 1.00 . A A . 24 ARG CA 1 1
4 3687 1 1 24 ARG CB C -34.875 2.918 -12.687 1.00 . A A . 24 ARG CB 1 1
4 3688 1 1 24 ARG CD C -37.158 2.821 -11.619 1.00 . A A . 24 ARG CD 1 1
4 3689 1 1 24 ARG CG C -35.992 3.726 -12.021 1.00 . A A . 24 ARG CG 1 1
4 3690 1 1 24 ARG CZ C -39.104 3.859 -12.796 1.00 . A A . 24 ARG CZ 1 1
4 3691 1 1 24 ARG H H -35.002 2.645 -10.129 1.00 . A A . 24 ARG H 1 1
4 3692 1 1 24 ARG HA H -33.134 1.873 -11.955 1.00 . A A . 24 ARG HA 1 1
4 3693 1 1 24 ARG HB2 H -34.583 3.414 -13.612 1.00 . A A . 24 ARG HB2 1 1
4 3694 1 1 24 ARG HB3 H -35.231 1.915 -12.919 1.00 . A A . 24 ARG HB3 1 1
4 3695 1 1 24 ARG HD2 H -36.802 1.796 -11.510 1.00 . A A . 24 ARG HD2 1 1
4 3696 1 1 24 ARG HD3 H -37.566 3.157 -10.666 1.00 . A A . 24 ARG HD3 1 1
4 3697 1 1 24 ARG HE H -38.233 2.062 -13.297 1.00 . A A . 24 ARG HE 1 1
4 3698 1 1 24 ARG HG2 H -35.594 4.210 -11.129 1.00 . A A . 24 ARG HG2 1 1
4 3699 1 1 24 ARG HG3 H -36.338 4.491 -12.716 1.00 . A A . 24 ARG HG3 1 1
4 3700 1 1 24 ARG HH11 H -38.349 4.918 -11.211 1.00 . A A . 24 ARG HH11 1 1
4 3701 1 1 24 ARG HH12 H -39.723 5.660 -12.036 1.00 . A A . 24 ARG HH12 1 1
4 3702 1 1 24 ARG HH21 H -40.059 3.027 -14.408 1.00 . A A . 24 ARG HH21 1 1
4 3703 1 1 24 ARG HH22 H -40.700 4.580 -13.862 1.00 . A A . 24 ARG HH22 1 1
4 3704 1 1 24 ARG N N -34.032 2.847 -10.369 1.00 . A A . 24 ARG N 1 1
4 3705 1 1 24 ARG NE N -38.210 2.858 -12.659 1.00 . A A . 24 ARG NE 1 1
4 3706 1 1 24 ARG NH1 N -39.055 4.895 -11.947 1.00 . A A . 24 ARG NH1 1 1
4 3707 1 1 24 ARG NH2 N -40.028 3.819 -13.766 1.00 . A A . 24 ARG NH2 1 1
4 3708 1 1 24 ARG O O -31.518 3.715 -12.327 1.00 . A A . 24 ARG O 1 1
4 3709 1 1 25 GLY C C -31.255 6.027 -13.187 1.00 . A A . 25 GLY C 1 1
4 3710 1 1 25 GLY CA C -32.432 6.398 -12.282 1.00 . A A . 25 GLY CA 1 1
4 3711 1 1 25 GLY H H -34.217 5.337 -11.799 1.00 . A A . 25 GLY H 1 1
4 3712 1 1 25 GLY HA2 H -33.042 7.149 -12.784 1.00 . A A . 25 GLY HA2 1 1
4 3713 1 1 25 GLY HA3 H -32.064 6.808 -11.342 1.00 . A A . 25 GLY HA3 1 1
4 3714 1 1 25 GLY N N -33.229 5.211 -12.022 1.00 . A A . 25 GLY N 1 1
4 3715 1 1 25 GLY O O -30.107 6.280 -12.793 1.00 . A A . 25 GLY O 1 1
4 3716 1 1 26 TYR C C -29.877 6.324 -15.886 1.00 . A A . 26 TYR C 1 1
4 3717 1 1 26 TYR CA C -30.484 5.065 -15.264 1.00 . A A . 26 TYR CA 1 1
4 3718 1 1 26 TYR CB C -31.021 4.098 -16.335 1.00 . A A . 26 TYR CB 1 1
4 3719 1 1 26 TYR CD1 C -30.921 2.302 -14.536 1.00 . A A . 26 TYR CD1 1 1
4 3720 1 1 26 TYR CD2 C -32.134 1.821 -16.602 1.00 . A A . 26 TYR CD2 1 1
4 3721 1 1 26 TYR CE1 C -31.240 1.017 -14.049 1.00 . A A . 26 TYR CE1 1 1
4 3722 1 1 26 TYR CE2 C -32.454 0.536 -16.115 1.00 . A A . 26 TYR CE2 1 1
4 3723 1 1 26 TYR CG C -31.365 2.709 -15.815 1.00 . A A . 26 TYR CG 1 1
4 3724 1 1 26 TYR CZ C -32.006 0.132 -14.838 1.00 . A A . 26 TYR CZ 1 1
4 3725 1 1 26 TYR H H -32.517 5.267 -14.622 1.00 . A A . 26 TYR H 1 1
4 3726 1 1 26 TYR HA H -29.706 4.563 -14.685 1.00 . A A . 26 TYR HA 1 1
4 3727 1 1 26 TYR HB2 H -31.902 4.540 -16.805 1.00 . A A . 26 TYR HB2 1 1
4 3728 1 1 26 TYR HB3 H -30.267 3.983 -17.116 1.00 . A A . 26 TYR HB3 1 1
4 3729 1 1 26 TYR HD1 H -30.335 2.974 -13.925 1.00 . A A . 26 TYR HD1 1 1
4 3730 1 1 26 TYR HD2 H -32.482 2.122 -17.580 1.00 . A A . 26 TYR HD2 1 1
4 3731 1 1 26 TYR HE1 H -30.896 0.714 -13.070 1.00 . A A . 26 TYR HE1 1 1
4 3732 1 1 26 TYR HE2 H -33.042 -0.137 -16.724 1.00 . A A . 26 TYR HE2 1 1
4 3733 1 1 26 TYR HH H -32.842 -1.635 -14.970 1.00 . A A . 26 TYR HH 1 1
4 3734 1 1 26 TYR N N -31.557 5.445 -14.361 1.00 . A A . 26 TYR N 1 1
4 3735 1 1 26 TYR O O -30.650 7.187 -16.327 1.00 . A A . 26 TYR O 1 1
4 3736 1 1 26 TYR OH O -32.312 -1.112 -14.363 1.00 . A A . 26 TYR OH 1 1
4 3737 1 1 27 ILE C C -26.502 7.114 -17.040 1.00 . A A . 27 ILE C 1 1
4 3738 1 1 27 ILE CA C -27.843 7.562 -16.456 1.00 . A A . 27 ILE CA 1 1
4 3739 1 1 27 ILE CB C -27.718 8.667 -15.406 1.00 . A A . 27 ILE CB 1 1
4 3740 1 1 27 ILE CD1 C -28.450 9.438 -13.119 1.00 . A A . 27 ILE CD1 1 1
4 3741 1 1 27 ILE CG1 C -28.704 8.447 -14.257 1.00 . A A . 27 ILE CG1 1 1
4 3742 1 1 27 ILE CG2 C -27.879 10.049 -16.043 1.00 . A A . 27 ILE CG2 1 1
4 3743 1 1 27 ILE H H -27.970 5.652 -15.517 1.00 . A A . 27 ILE H 1 1
4 3744 1 1 27 ILE HA H -28.472 7.942 -17.261 1.00 . A A . 27 ILE HA 1 1
4 3745 1 1 27 ILE HB H -26.701 8.581 -15.023 1.00 . A A . 27 ILE HB 1 1
4 3746 1 1 27 ILE HD11 H -28.557 10.460 -13.485 1.00 . A A . 27 ILE HD11 1 1
4 3747 1 1 27 ILE HD12 H -29.169 9.253 -12.320 1.00 . A A . 27 ILE HD12 1 1
4 3748 1 1 27 ILE HD13 H -27.442 9.305 -12.728 1.00 . A A . 27 ILE HD13 1 1
4 3749 1 1 27 ILE HG12 H -29.718 8.586 -14.630 1.00 . A A . 27 ILE HG12 1 1
4 3750 1 1 27 ILE HG13 H -28.597 7.426 -13.890 1.00 . A A . 27 ILE HG13 1 1
4 3751 1 1 27 ILE HG21 H -28.855 10.126 -16.522 1.00 . A A . 27 ILE HG21 1 1
4 3752 1 1 27 ILE HG22 H -27.784 10.810 -15.268 1.00 . A A . 27 ILE HG22 1 1
4 3753 1 1 27 ILE HG23 H -27.103 10.206 -16.792 1.00 . A A . 27 ILE HG23 1 1
4 3754 1 1 27 ILE N N -28.535 6.410 -15.902 1.00 . A A . 27 ILE N 1 1
4 3755 1 1 27 ILE O O -25.784 6.365 -16.361 1.00 . A A . 27 ILE O 1 1
4 3756 1 1 28 THR C C -23.773 7.653 -18.062 1.00 . A A . 28 THR C 1 1
4 3757 1 1 28 THR CA C -24.954 7.220 -18.933 1.00 . A A . 28 THR CA 1 1
4 3758 1 1 28 THR CB C -24.948 7.857 -20.324 1.00 . A A . 28 THR CB 1 1
4 3759 1 1 28 THR CG2 C -24.049 7.106 -21.308 1.00 . A A . 28 THR CG2 1 1
4 3760 1 1 28 THR H H -26.846 8.186 -18.759 1.00 . A A . 28 THR H 1 1
4 3761 1 1 28 THR HA H -24.921 6.139 -19.063 1.00 . A A . 28 THR HA 1 1
4 3762 1 1 28 THR HB H -24.751 8.929 -20.319 1.00 . A A . 28 THR HB 1 1
4 3763 1 1 28 THR HG1 H -26.409 6.684 -20.901 1.00 . A A . 28 THR HG1 1 1
4 3764 1 1 28 THR HG21 H -23.910 6.085 -20.954 1.00 . A A . 28 THR HG21 1 1
4 3765 1 1 28 THR HG22 H -24.515 7.081 -22.293 1.00 . A A . 28 THR HG22 1 1
4 3766 1 1 28 THR HG23 H -23.083 7.607 -21.386 1.00 . A A . 28 THR HG23 1 1
4 3767 1 1 28 THR N N -26.197 7.572 -18.267 1.00 . A A . 28 THR N 1 1
4 3768 1 1 28 THR O O -23.189 8.710 -18.343 1.00 . A A . 28 THR O 1 1
4 3769 1 1 28 THR OG1 O -26.266 7.630 -20.816 1.00 . A A . 28 THR OG1 1 1
4 3770 1 1 29 ARG C C -21.150 6.262 -16.497 1.00 . A A . 29 ARG C 1 1
4 3771 1 1 29 ARG CA C -22.351 7.140 -16.137 1.00 . A A . 29 ARG CA 1 1
4 3772 1 1 29 ARG CB C -22.735 6.891 -14.677 1.00 . A A . 29 ARG CB 1 1
4 3773 1 1 29 ARG CD C -23.642 9.244 -14.624 1.00 . A A . 29 ARG CD 1 1
4 3774 1 1 29 ARG CG C -23.907 7.782 -14.260 1.00 . A A . 29 ARG CG 1 1
4 3775 1 1 29 ARG CZ C -25.074 11.294 -14.641 1.00 . A A . 29 ARG CZ 1 1
4 3776 1 1 29 ARG H H -23.985 5.988 -16.876 1.00 . A A . 29 ARG H 1 1
4 3777 1 1 29 ARG HA H -22.079 8.186 -16.275 1.00 . A A . 29 ARG HA 1 1
4 3778 1 1 29 ARG HB2 H -23.024 5.847 -14.560 1.00 . A A . 29 ARG HB2 1 1
4 3779 1 1 29 ARG HB3 H -21.871 7.094 -14.045 1.00 . A A . 29 ARG HB3 1 1
4 3780 1 1 29 ARG HD2 H -22.700 9.564 -14.179 1.00 . A A . 29 ARG HD2 1 1
4 3781 1 1 29 ARG HD3 H -23.573 9.341 -15.708 1.00 . A A . 29 ARG HD3 1 1
4 3782 1 1 29 ARG HE H -25.240 9.739 -13.302 1.00 . A A . 29 ARG HE 1 1
4 3783 1 1 29 ARG HG2 H -24.808 7.446 -14.774 1.00 . A A . 29 ARG HG2 1 1
4 3784 1 1 29 ARG HG3 H -24.057 7.688 -13.184 1.00 . A A . 29 ARG HG3 1 1
4 3785 1 1 29 ARG HH11 H -23.632 11.198 -16.096 1.00 . A A . 29 ARG HH11 1 1
4 3786 1 1 29 ARG HH12 H -24.639 12.650 -16.116 1.00 . A A . 29 ARG HH12 1 1
4 3787 1 1 29 ARG HH21 H -26.589 11.656 -13.309 1.00 . A A . 29 ARG HH21 1 1
4 3788 1 1 29 ARG HH22 H -26.328 12.912 -14.524 1.00 . A A . 29 ARG HH22 1 1
4 3789 1 1 29 ARG N N -23.451 6.842 -17.038 1.00 . A A . 29 ARG N 1 1
4 3790 1 1 29 ARG NE N -24.733 10.101 -14.109 1.00 . A A . 29 ARG NE 1 1
4 3791 1 1 29 ARG NH1 N -24.394 11.750 -15.702 1.00 . A A . 29 ARG NH1 1 1
4 3792 1 1 29 ARG NH2 N -26.077 12.011 -14.116 1.00 . A A . 29 ARG NH2 1 1
4 3793 1 1 29 ARG O O -21.356 5.205 -17.111 1.00 . A A . 29 ARG O 1 1
4 3794 1 1 30 TYR C C -18.115 5.436 -15.132 1.00 . A A . 30 TYR C 1 1
4 3795 1 1 30 TYR CA C -18.760 5.924 -16.431 1.00 . A A . 30 TYR CA 1 1
4 3796 1 1 30 TYR CB C -17.784 6.765 -17.274 1.00 . A A . 30 TYR CB 1 1
4 3797 1 1 30 TYR CD1 C -19.311 8.263 -18.661 1.00 . A A . 30 TYR CD1 1 1
4 3798 1 1 30 TYR CD2 C -17.904 6.629 -19.811 1.00 . A A . 30 TYR CD2 1 1
4 3799 1 1 30 TYR CE1 C -19.830 8.689 -19.901 1.00 . A A . 30 TYR CE1 1 1
4 3800 1 1 30 TYR CE2 C -18.423 7.056 -21.052 1.00 . A A . 30 TYR CE2 1 1
4 3801 1 1 30 TYR CG C -18.345 7.232 -18.611 1.00 . A A . 30 TYR CG 1 1
4 3802 1 1 30 TYR CZ C -19.386 8.087 -21.099 1.00 . A A . 30 TYR CZ 1 1
4 3803 1 1 30 TYR H H -19.843 7.582 -15.616 1.00 . A A . 30 TYR H 1 1
4 3804 1 1 30 TYR HA H -19.069 5.050 -17.006 1.00 . A A . 30 TYR HA 1 1
4 3805 1 1 30 TYR HB2 H -17.464 7.632 -16.691 1.00 . A A . 30 TYR HB2 1 1
4 3806 1 1 30 TYR HB3 H -16.892 6.171 -17.478 1.00 . A A . 30 TYR HB3 1 1
4 3807 1 1 30 TYR HD1 H -19.658 8.729 -17.749 1.00 . A A . 30 TYR HD1 1 1
4 3808 1 1 30 TYR HD2 H -17.168 5.838 -19.784 1.00 . A A . 30 TYR HD2 1 1
4 3809 1 1 30 TYR HE1 H -20.569 9.479 -19.930 1.00 . A A . 30 TYR HE1 1 1
4 3810 1 1 30 TYR HE2 H -18.080 6.590 -21.965 1.00 . A A . 30 TYR HE2 1 1
4 3811 1 1 30 TYR HH H -19.239 8.947 -22.852 1.00 . A A . 30 TYR HH 1 1
4 3812 1 1 30 TYR N N -19.941 6.709 -16.115 1.00 . A A . 30 TYR N 1 1
4 3813 1 1 30 TYR O O -18.427 6.006 -14.077 1.00 . A A . 30 TYR O 1 1
4 3814 1 1 30 TYR OH O -19.885 8.498 -22.302 1.00 . A A . 30 TYR OH 1 1
4 3815 1 1 31 PHE C C -15.308 3.139 -14.504 1.00 . A A . 31 PHE C 1 1
4 3816 1 1 31 PHE CA C -16.590 3.847 -14.063 1.00 . A A . 31 PHE CA 1 1
4 3817 1 1 31 PHE CB C -17.543 2.863 -13.357 1.00 . A A . 31 PHE CB 1 1
4 3818 1 1 31 PHE CD1 C -18.330 1.369 -15.261 1.00 . A A . 31 PHE CD1 1 1
4 3819 1 1 31 PHE CD2 C -17.084 0.357 -13.418 1.00 . A A . 31 PHE CD2 1 1
4 3820 1 1 31 PHE CE1 C -18.432 0.107 -15.884 1.00 . A A . 31 PHE CE1 1 1
4 3821 1 1 31 PHE CE2 C -17.187 -0.905 -14.042 1.00 . A A . 31 PHE CE2 1 1
4 3822 1 1 31 PHE CG C -17.656 1.499 -14.025 1.00 . A A . 31 PHE CG 1 1
4 3823 1 1 31 PHE CZ C -17.861 -1.030 -15.275 1.00 . A A . 31 PHE CZ 1 1
4 3824 1 1 31 PHE H H -17.054 3.992 -16.138 1.00 . A A . 31 PHE H 1 1
4 3825 1 1 31 PHE HA H -16.338 4.618 -13.335 1.00 . A A . 31 PHE HA 1 1
4 3826 1 1 31 PHE HB2 H -17.219 2.732 -12.322 1.00 . A A . 31 PHE HB2 1 1
4 3827 1 1 31 PHE HB3 H -18.543 3.301 -13.325 1.00 . A A . 31 PHE HB3 1 1
4 3828 1 1 31 PHE HD1 H -18.769 2.236 -15.735 1.00 . A A . 31 PHE HD1 1 1
4 3829 1 1 31 PHE HD2 H -16.564 0.444 -12.475 1.00 . A A . 31 PHE HD2 1 1
4 3830 1 1 31 PHE HE1 H -18.949 0.012 -16.829 1.00 . A A . 31 PHE HE1 1 1
4 3831 1 1 31 PHE HE2 H -16.748 -1.776 -13.576 1.00 . A A . 31 PHE HE2 1 1
4 3832 1 1 31 PHE HZ H -17.940 -1.996 -15.752 1.00 . A A . 31 PHE HZ 1 1
4 3833 1 1 31 PHE N N -17.256 4.405 -15.228 1.00 . A A . 31 PHE N 1 1
4 3834 1 1 31 PHE O O -15.329 2.481 -15.555 1.00 . A A . 31 PHE O 1 1
4 3835 1 1 32 TYR C C -13.088 1.141 -13.793 1.00 . A A . 32 TYR C 1 1
4 3836 1 1 32 TYR CA C -12.984 2.641 -14.073 1.00 . A A . 32 TYR CA 1 1
4 3837 1 1 32 TYR CB C -11.819 3.289 -13.302 1.00 . A A . 32 TYR CB 1 1
4 3838 1 1 32 TYR CD1 C -9.801 1.741 -13.333 1.00 . A A . 32 TYR CD1 1 1
4 3839 1 1 32 TYR CD2 C -9.781 3.717 -14.771 1.00 . A A . 32 TYR CD2 1 1
4 3840 1 1 32 TYR CE1 C -8.521 1.383 -13.806 1.00 . A A . 32 TYR CE1 1 1
4 3841 1 1 32 TYR CE2 C -8.500 3.359 -15.244 1.00 . A A . 32 TYR CE2 1 1
4 3842 1 1 32 TYR CG C -10.436 2.909 -13.813 1.00 . A A . 32 TYR CG 1 1
4 3843 1 1 32 TYR CZ C -7.869 2.192 -14.761 1.00 . A A . 32 TYR CZ 1 1
4 3844 1 1 32 TYR H H -14.285 3.837 -12.863 1.00 . A A . 32 TYR H 1 1
4 3845 1 1 32 TYR HA H -12.825 2.777 -15.144 1.00 . A A . 32 TYR HA 1 1
4 3846 1 1 32 TYR HB2 H -11.932 4.375 -13.330 1.00 . A A . 32 TYR HB2 1 1
4 3847 1 1 32 TYR HB3 H -11.880 2.989 -12.254 1.00 . A A . 32 TYR HB3 1 1
4 3848 1 1 32 TYR HD1 H -10.295 1.115 -12.603 1.00 . A A . 32 TYR HD1 1 1
4 3849 1 1 32 TYR HD2 H -10.257 4.610 -15.148 1.00 . A A . 32 TYR HD2 1 1
4 3850 1 1 32 TYR HE1 H -8.043 0.488 -13.433 1.00 . A A . 32 TYR HE1 1 1
4 3851 1 1 32 TYR HE2 H -8.007 3.982 -15.976 1.00 . A A . 32 TYR HE2 1 1
4 3852 1 1 32 TYR HH H -6.619 1.020 -15.710 1.00 . A A . 32 TYR HH 1 1
4 3853 1 1 32 TYR N N -14.234 3.285 -13.707 1.00 . A A . 32 TYR N 1 1
4 3854 1 1 32 TYR O O -12.952 0.755 -12.623 1.00 . A A . 32 TYR O 1 1
4 3855 1 1 32 TYR OH O -6.628 1.842 -15.215 1.00 . A A . 32 TYR OH 1 1
4 3856 1 1 33 ASN C C -12.081 -1.749 -14.837 1.00 . A A . 33 ASN C 1 1
4 3857 1 1 33 ASN CA C -13.461 -1.101 -14.704 1.00 . A A . 33 ASN CA 1 1
4 3858 1 1 33 ASN CB C -14.363 -1.682 -15.794 1.00 . A A . 33 ASN CB 1 1
4 3859 1 1 33 ASN CG C -14.828 -3.093 -15.427 1.00 . A A . 33 ASN CG 1 1
4 3860 1 1 33 ASN H H -13.429 0.739 -15.780 1.00 . A A . 33 ASN H 1 1
4 3861 1 1 33 ASN HA H -13.864 -1.324 -13.717 1.00 . A A . 33 ASN HA 1 1
4 3862 1 1 33 ASN HB2 H -15.236 -1.040 -15.911 1.00 . A A . 33 ASN HB2 1 1
4 3863 1 1 33 ASN HB3 H -13.812 -1.706 -16.734 1.00 . A A . 33 ASN HB3 1 1
4 3864 1 1 33 ASN HD21 H -16.286 -2.918 -16.844 1.00 . A A . 33 ASN HD21 1 1
4 3865 1 1 33 ASN HD22 H -16.256 -4.449 -15.962 1.00 . A A . 33 ASN HD22 1 1
4 3866 1 1 33 ASN N N -13.330 0.340 -14.846 1.00 . A A . 33 ASN N 1 1
4 3867 1 1 33 ASN ND2 N -15.871 -3.520 -16.132 1.00 . A A . 33 ASN ND2 1 1
4 3868 1 1 33 ASN O O -11.404 -1.493 -15.844 1.00 . A A . 33 ASN O 1 1
4 3869 1 1 33 ASN OD1 O -14.276 -3.750 -14.559 1.00 . A A . 33 ASN OD1 1 1
4 3870 1 1 34 ASN C C -10.393 -4.278 -14.964 1.00 . A A . 34 ASN C 1 1
4 3871 1 1 34 ASN CA C -10.413 -3.238 -13.842 1.00 . A A . 34 ASN CA 1 1
4 3872 1 1 34 ASN CB C -10.167 -3.966 -12.519 1.00 . A A . 34 ASN CB 1 1
4 3873 1 1 34 ASN CG C -9.046 -4.997 -12.660 1.00 . A A . 34 ASN CG 1 1
4 3874 1 1 34 ASN H H -12.319 -2.719 -13.042 1.00 . A A . 34 ASN H 1 1
4 3875 1 1 34 ASN HA H -9.627 -2.505 -14.024 1.00 . A A . 34 ASN HA 1 1
4 3876 1 1 34 ASN HB2 H -9.885 -3.236 -11.760 1.00 . A A . 34 ASN HB2 1 1
4 3877 1 1 34 ASN HB3 H -11.089 -4.459 -12.210 1.00 . A A . 34 ASN HB3 1 1
4 3878 1 1 34 ASN HD21 H -7.769 -3.462 -13.085 1.00 . A A . 34 ASN HD21 1 1
4 3879 1 1 34 ASN HD22 H -7.051 -5.076 -13.082 1.00 . A A . 34 ASN HD22 1 1
4 3880 1 1 34 ASN N N -11.699 -2.562 -13.836 1.00 . A A . 34 ASN N 1 1
4 3881 1 1 34 ASN ND2 N -7.863 -4.471 -12.966 1.00 . A A . 34 ASN ND2 1 1
4 3882 1 1 34 ASN O O -9.296 -4.644 -15.410 1.00 . A A . 34 ASN O 1 1
4 3883 1 1 34 ASN OD1 O -9.241 -6.190 -12.500 1.00 . A A . 34 ASN OD1 1 1
4 3884 1 1 35 GLN C C -10.868 -5.270 -17.651 1.00 . A A . 35 GLN C 1 1
4 3885 1 1 35 GLN CA C -11.706 -5.713 -16.450 1.00 . A A . 35 GLN CA 1 1
4 3886 1 1 35 GLN CB C -13.166 -5.934 -16.852 1.00 . A A . 35 GLN CB 1 1
4 3887 1 1 35 GLN CD C -12.950 -8.383 -16.287 1.00 . A A . 35 GLN CD 1 1
4 3888 1 1 35 GLN CG C -13.389 -7.366 -17.343 1.00 . A A . 35 GLN CG 1 1
4 3889 1 1 35 GLN H H -12.446 -4.372 -14.968 1.00 . A A . 35 GLN H 1 1
4 3890 1 1 35 GLN HA H -11.301 -6.647 -16.060 1.00 . A A . 35 GLN HA 1 1
4 3891 1 1 35 GLN HB2 H -13.802 -5.753 -15.986 1.00 . A A . 35 GLN HB2 1 1
4 3892 1 1 35 GLN HB3 H -13.427 -5.227 -17.638 1.00 . A A . 35 GLN HB3 1 1
4 3893 1 1 35 GLN HE21 H -12.810 -9.776 -17.772 1.00 . A A . 35 GLN HE21 1 1
4 3894 1 1 35 GLN HE22 H -12.403 -10.344 -16.149 1.00 . A A . 35 GLN HE22 1 1
4 3895 1 1 35 GLN HG2 H -14.449 -7.507 -17.553 1.00 . A A . 35 GLN HG2 1 1
4 3896 1 1 35 GLN HG3 H -12.822 -7.517 -18.262 1.00 . A A . 35 GLN HG3 1 1
4 3897 1 1 35 GLN N N -11.588 -4.726 -15.391 1.00 . A A . 35 GLN N 1 1
4 3898 1 1 35 GLN NE2 N -12.702 -9.595 -16.774 1.00 . A A . 35 GLN NE2 1 1
4 3899 1 1 35 GLN O O -10.154 -6.112 -18.215 1.00 . A A . 35 GLN O 1 1
4 3900 1 1 35 GLN OE1 O -12.845 -8.086 -15.108 1.00 . A A . 35 GLN OE1 1 1
4 3901 1 1 36 THR C C -9.301 -2.320 -18.635 1.00 . A A . 36 THR C 1 1
4 3902 1 1 36 THR CA C -10.226 -3.432 -19.134 1.00 . A A . 36 THR CA 1 1
4 3903 1 1 36 THR CB C -11.220 -2.964 -20.198 1.00 . A A . 36 THR CB 1 1
4 3904 1 1 36 THR CG2 C -12.337 -3.981 -20.444 1.00 . A A . 36 THR CG2 1 1
4 3905 1 1 36 THR H H -11.582 -3.350 -17.492 1.00 . A A . 36 THR H 1 1
4 3906 1 1 36 THR HA H -9.621 -4.226 -19.572 1.00 . A A . 36 THR HA 1 1
4 3907 1 1 36 THR HB H -10.754 -2.630 -21.124 1.00 . A A . 36 THR HB 1 1
4 3908 1 1 36 THR HG1 H -12.389 -1.390 -20.259 1.00 . A A . 36 THR HG1 1 1
4 3909 1 1 36 THR HG21 H -12.426 -4.628 -19.572 1.00 . A A . 36 THR HG21 1 1
4 3910 1 1 36 THR HG22 H -13.283 -3.464 -20.600 1.00 . A A . 36 THR HG22 1 1
4 3911 1 1 36 THR HG23 H -12.108 -4.577 -21.327 1.00 . A A . 36 THR HG23 1 1
4 3912 1 1 36 THR N N -10.969 -3.978 -18.012 1.00 . A A . 36 THR N 1 1
4 3913 1 1 36 THR O O -8.893 -1.481 -19.452 1.00 . A A . 36 THR O 1 1
4 3914 1 1 36 THR OG1 O -11.885 -1.860 -19.589 1.00 . A A . 36 THR OG1 1 1
4 3915 1 1 37 LYS C C -8.370 0.017 -17.404 1.00 . A A . 37 LYS C 1 1
4 3916 1 1 37 LYS CA C -8.127 -1.334 -16.727 1.00 . A A . 37 LYS CA 1 1
4 3917 1 1 37 LYS CB C -6.668 -1.791 -16.777 1.00 . A A . 37 LYS CB 1 1
4 3918 1 1 37 LYS CD C -6.039 -4.234 -16.743 1.00 . A A . 37 LYS CD 1 1
4 3919 1 1 37 LYS CE C -4.694 -3.990 -17.430 1.00 . A A . 37 LYS CE 1 1
4 3920 1 1 37 LYS CG C -6.451 -3.026 -15.899 1.00 . A A . 37 LYS CG 1 1
4 3921 1 1 37 LYS H H -9.373 -3.062 -16.721 1.00 . A A . 37 LYS H 1 1
4 3922 1 1 37 LYS HA H -8.414 -1.262 -15.678 1.00 . A A . 37 LYS HA 1 1
4 3923 1 1 37 LYS HB2 H -6.409 -2.038 -17.806 1.00 . A A . 37 LYS HB2 1 1
4 3924 1 1 37 LYS HB3 H -6.030 -0.976 -16.436 1.00 . A A . 37 LYS HB3 1 1
4 3925 1 1 37 LYS HD2 H -5.954 -5.106 -16.095 1.00 . A A . 37 LYS HD2 1 1
4 3926 1 1 37 LYS HD3 H -6.810 -4.421 -17.491 1.00 . A A . 37 LYS HD3 1 1
4 3927 1 1 37 LYS HE2 H -4.530 -2.916 -17.526 1.00 . A A . 37 LYS HE2 1 1
4 3928 1 1 37 LYS HE3 H -3.898 -4.418 -16.820 1.00 . A A . 37 LYS HE3 1 1
4 3929 1 1 37 LYS HG2 H -5.662 -2.812 -15.177 1.00 . A A . 37 LYS HG2 1 1
4 3930 1 1 37 LYS HG3 H -7.373 -3.244 -15.362 1.00 . A A . 37 LYS HG3 1 1
4 3931 1 1 37 LYS HZ1 H -5.426 -4.198 -19.341 1.00 . A A . 37 LYS HZ1 1 1
4 3932 1 1 37 LYS HZ2 H -3.776 -4.422 -19.207 1.00 . A A . 37 LYS HZ2 1 1
4 3933 1 1 37 LYS HZ3 H -4.825 -5.605 -18.697 1.00 . A A . 37 LYS HZ3 1 1
4 3934 1 1 37 LYS N N -8.994 -2.334 -17.326 1.00 . A A . 37 LYS N 1 1
4 3935 1 1 37 LYS NZ N -4.681 -4.598 -18.771 1.00 . A A . 37 LYS NZ 1 1
4 3936 1 1 37 LYS O O -7.391 0.657 -17.812 1.00 . A A . 37 LYS O 1 1
4 3937 1 1 38 GLN C C -11.393 2.111 -17.622 1.00 . A A . 38 GLN C 1 1
4 3938 1 1 38 GLN CA C -10.016 1.678 -18.128 1.00 . A A . 38 GLN CA 1 1
4 3939 1 1 38 GLN CB C -10.000 1.578 -19.655 1.00 . A A . 38 GLN CB 1 1
4 3940 1 1 38 GLN CD C -8.478 2.289 -21.537 1.00 . A A . 38 GLN CD 1 1
4 3941 1 1 38 GLN CG C -9.214 2.737 -20.272 1.00 . A A . 38 GLN CG 1 1
4 3942 1 1 38 GLN H H -10.400 -0.173 -17.144 1.00 . A A . 38 GLN H 1 1
4 3943 1 1 38 GLN HA H -9.275 2.413 -17.814 1.00 . A A . 38 GLN HA 1 1
4 3944 1 1 38 GLN HB2 H -9.530 0.638 -19.943 1.00 . A A . 38 GLN HB2 1 1
4 3945 1 1 38 GLN HB3 H -11.026 1.589 -20.021 1.00 . A A . 38 GLN HB3 1 1
4 3946 1 1 38 GLN HE21 H -6.769 2.164 -20.427 1.00 . A A . 38 GLN HE21 1 1
4 3947 1 1 38 GLN HE22 H -6.605 1.741 -22.135 1.00 . A A . 38 GLN HE22 1 1
4 3948 1 1 38 GLN HG2 H -9.907 3.538 -20.530 1.00 . A A . 38 GLN HG2 1 1
4 3949 1 1 38 GLN HG3 H -8.499 3.110 -19.538 1.00 . A A . 38 GLN HG3 1 1
4 3950 1 1 38 GLN N N -9.651 0.416 -17.507 1.00 . A A . 38 GLN N 1 1
4 3951 1 1 38 GLN NE2 N -7.184 2.046 -21.352 1.00 . A A . 38 GLN NE2 1 1
4 3952 1 1 38 GLN O O -11.878 1.515 -16.649 1.00 . A A . 38 GLN O 1 1
4 3953 1 1 38 GLN OE1 O -9.048 2.171 -22.609 1.00 . A A . 38 GLN OE1 1 1
4 3954 1 1 39 CYS C C -14.352 3.057 -18.844 1.00 . A A . 39 CYS C 1 1
4 3955 1 1 39 CYS CA C -13.293 3.629 -17.898 1.00 . A A . 39 CYS CA 1 1
4 3956 1 1 39 CYS CB C -13.310 5.159 -17.881 1.00 . A A . 39 CYS CB 1 1
4 3957 1 1 39 CYS H H -11.516 3.561 -19.073 1.00 . A A . 39 CYS H 1 1
4 3958 1 1 39 CYS HA H -13.489 3.269 -16.888 1.00 . A A . 39 CYS HA 1 1
4 3959 1 1 39 CYS HB2 H -12.880 5.494 -18.824 1.00 . A A . 39 CYS HB2 1 1
4 3960 1 1 39 CYS HB3 H -14.356 5.464 -17.839 1.00 . A A . 39 CYS HB3 1 1
4 3961 1 1 39 CYS HG H -11.138 6.126 -16.906 1.00 . A A . 39 CYS HG 1 1
4 3962 1 1 39 CYS N N -11.986 3.124 -18.280 1.00 . A A . 39 CYS N 1 1
4 3963 1 1 39 CYS O O -14.283 3.344 -20.048 1.00 . A A . 39 CYS O 1 1
4 3964 1 1 39 CYS SG S -12.389 5.916 -16.509 1.00 . A A . 39 CYS SG 1 1
4 3965 1 1 40 GLU C C -17.682 2.358 -18.753 1.00 . A A . 40 GLU C 1 1
4 3966 1 1 40 GLU CA C -16.354 1.670 -19.079 1.00 . A A . 40 GLU CA 1 1
4 3967 1 1 40 GLU CB C -16.445 0.162 -18.838 1.00 . A A . 40 GLU CB 1 1
4 3968 1 1 40 GLU CD C -15.122 -1.982 -18.722 1.00 . A A . 40 GLU CD 1 1
4 3969 1 1 40 GLU CG C -15.052 -0.454 -18.689 1.00 . A A . 40 GLU CG 1 1
4 3970 1 1 40 GLU H H -15.278 2.088 -17.287 1.00 . A A . 40 GLU H 1 1
4 3971 1 1 40 GLU HA H -16.111 1.847 -20.126 1.00 . A A . 40 GLU HA 1 1
4 3972 1 1 40 GLU HB2 H -17.011 -0.018 -17.924 1.00 . A A . 40 GLU HB2 1 1
4 3973 1 1 40 GLU HB3 H -16.968 -0.300 -19.675 1.00 . A A . 40 GLU HB3 1 1
4 3974 1 1 40 GLU HG2 H -14.424 -0.110 -19.510 1.00 . A A . 40 GLU HG2 1 1
4 3975 1 1 40 GLU HG3 H -14.617 -0.122 -17.746 1.00 . A A . 40 GLU HG3 1 1
4 3976 1 1 40 GLU N N -15.294 2.274 -18.290 1.00 . A A . 40 GLU N 1 1
4 3977 1 1 40 GLU O O -17.846 2.810 -17.610 1.00 . A A . 40 GLU O 1 1
4 3978 1 1 40 GLU OE1 O -16.223 -2.552 -18.742 1.00 . A A . 40 GLU OE1 1 1
4 3979 1 1 40 GLU OE2 O -13.979 -2.581 -18.726 1.00 . A A . 40 GLU OE2 1 1
4 3980 1 1 41 ARG C C -20.813 2.084 -18.823 1.00 . A A . 41 ARG C 1 1
4 3981 1 1 41 ARG CA C -19.885 3.049 -19.565 1.00 . A A . 41 ARG CA 1 1
4 3982 1 1 41 ARG CB C -20.519 3.428 -20.904 1.00 . A A . 41 ARG CB 1 1
4 3983 1 1 41 ARG CD C -20.546 5.352 -22.534 1.00 . A A . 41 ARG CD 1 1
4 3984 1 1 41 ARG CG C -20.605 4.948 -21.060 1.00 . A A . 41 ARG CG 1 1
4 3985 1 1 41 ARG CZ C -22.716 4.565 -23.497 1.00 . A A . 41 ARG CZ 1 1
4 3986 1 1 41 ARG H H -18.370 2.023 -20.659 1.00 . A A . 41 ARG H 1 1
4 3987 1 1 41 ARG HA H -19.743 3.942 -18.956 1.00 . A A . 41 ARG HA 1 1
4 3988 1 1 41 ARG HB2 H -19.910 3.023 -21.712 1.00 . A A . 41 ARG HB2 1 1
4 3989 1 1 41 ARG HB3 H -21.517 2.992 -20.959 1.00 . A A . 41 ARG HB3 1 1
4 3990 1 1 41 ARG HD2 H -19.984 6.281 -22.634 1.00 . A A . 41 ARG HD2 1 1
4 3991 1 1 41 ARG HD3 H -20.045 4.571 -23.105 1.00 . A A . 41 ARG HD3 1 1
4 3992 1 1 41 ARG HE H -22.245 6.524 -23.072 1.00 . A A . 41 ARG HE 1 1
4 3993 1 1 41 ARG HG2 H -21.546 5.295 -20.633 1.00 . A A . 41 ARG HG2 1 1
4 3994 1 1 41 ARG HG3 H -19.779 5.406 -20.516 1.00 . A A . 41 ARG HG3 1 1
4 3995 1 1 41 ARG HH11 H -21.325 3.108 -23.117 1.00 . A A . 41 ARG HH11 1 1
4 3996 1 1 41 ARG HH12 H -22.855 2.542 -23.796 1.00 . A A . 41 ARG HH12 1 1
4 3997 1 1 41 ARG HH21 H -24.283 5.798 -23.975 1.00 . A A . 41 ARG HH21 1 1
4 3998 1 1 41 ARG HH22 H -24.544 4.078 -24.287 1.00 . A A . 41 ARG HH22 1 1
4 3999 1 1 41 ARG N N -18.587 2.422 -19.746 1.00 . A A . 41 ARG N 1 1
4 4000 1 1 41 ARG NE N -21.916 5.559 -23.057 1.00 . A A . 41 ARG NE 1 1
4 4001 1 1 41 ARG NH1 N -22.263 3.305 -23.468 1.00 . A A . 41 ARG NH1 1 1
4 4002 1 1 41 ARG NH2 N -23.946 4.835 -23.956 1.00 . A A . 41 ARG NH2 1 1
4 4003 1 1 41 ARG O O -20.723 0.873 -19.070 1.00 . A A . 41 ARG O 1 1
4 4004 1 1 42 PHE C C -23.717 2.722 -16.628 1.00 . A A . 42 PHE C 1 1
4 4005 1 1 42 PHE CA C -22.607 1.825 -17.178 1.00 . A A . 42 PHE CA 1 1
4 4006 1 1 42 PHE CB C -21.851 1.126 -16.031 1.00 . A A . 42 PHE CB 1 1
4 4007 1 1 42 PHE CD1 C -20.936 3.088 -14.694 1.00 . A A . 42 PHE CD1 1 1
4 4008 1 1 42 PHE CD2 C -22.489 1.549 -13.600 1.00 . A A . 42 PHE CD2 1 1
4 4009 1 1 42 PHE CE1 C -20.850 3.845 -13.505 1.00 . A A . 42 PHE CE1 1 1
4 4010 1 1 42 PHE CE2 C -22.402 2.306 -12.412 1.00 . A A . 42 PHE CE2 1 1
4 4011 1 1 42 PHE CG C -21.756 1.937 -14.746 1.00 . A A . 42 PHE CG 1 1
4 4012 1 1 42 PHE CZ C -21.582 3.454 -12.365 1.00 . A A . 42 PHE CZ 1 1
4 4013 1 1 42 PHE H H -21.682 3.641 -17.802 1.00 . A A . 42 PHE H 1 1
4 4014 1 1 42 PHE HA H -23.054 1.038 -17.785 1.00 . A A . 42 PHE HA 1 1
4 4015 1 1 42 PHE HB2 H -22.330 0.167 -15.818 1.00 . A A . 42 PHE HB2 1 1
4 4016 1 1 42 PHE HB3 H -20.833 0.905 -16.361 1.00 . A A . 42 PHE HB3 1 1
4 4017 1 1 42 PHE HD1 H -20.374 3.395 -15.564 1.00 . A A . 42 PHE HD1 1 1
4 4018 1 1 42 PHE HD2 H -23.121 0.673 -13.628 1.00 . A A . 42 PHE HD2 1 1
4 4019 1 1 42 PHE HE1 H -20.222 4.723 -13.469 1.00 . A A . 42 PHE HE1 1 1
4 4020 1 1 42 PHE HE2 H -22.963 2.007 -11.539 1.00 . A A . 42 PHE HE2 1 1
4 4021 1 1 42 PHE HZ H -21.515 4.032 -11.455 1.00 . A A . 42 PHE HZ 1 1
4 4022 1 1 42 PHE N N -21.673 2.631 -17.945 1.00 . A A . 42 PHE N 1 1
4 4023 1 1 42 PHE O O -23.509 3.943 -16.559 1.00 . A A . 42 PHE O 1 1
4 4024 1 1 43 LYS C C -25.685 3.253 -14.273 1.00 . A A . 43 LYS C 1 1
4 4025 1 1 43 LYS CA C -25.985 2.851 -15.718 1.00 . A A . 43 LYS CA 1 1
4 4026 1 1 43 LYS CB C -27.276 2.044 -15.876 1.00 . A A . 43 LYS CB 1 1
4 4027 1 1 43 LYS CD C -27.823 2.125 -18.336 1.00 . A A . 43 LYS CD 1 1
4 4028 1 1 43 LYS CE C -28.425 0.737 -18.561 1.00 . A A . 43 LYS CE 1 1
4 4029 1 1 43 LYS CG C -28.179 2.659 -16.947 1.00 . A A . 43 LYS CG 1 1
4 4030 1 1 43 LYS H H -24.945 1.099 -16.345 1.00 . A A . 43 LYS H 1 1
4 4031 1 1 43 LYS HA H -26.083 3.751 -16.324 1.00 . A A . 43 LYS HA 1 1
4 4032 1 1 43 LYS HB2 H -27.023 1.025 -16.167 1.00 . A A . 43 LYS HB2 1 1
4 4033 1 1 43 LYS HB3 H -27.798 2.021 -14.919 1.00 . A A . 43 LYS HB3 1 1
4 4034 1 1 43 LYS HD2 H -28.216 2.809 -19.089 1.00 . A A . 43 LYS HD2 1 1
4 4035 1 1 43 LYS HD3 H -26.738 2.080 -18.430 1.00 . A A . 43 LYS HD3 1 1
4 4036 1 1 43 LYS HE2 H -28.026 0.048 -17.817 1.00 . A A . 43 LYS HE2 1 1
4 4037 1 1 43 LYS HE3 H -29.508 0.794 -18.448 1.00 . A A . 43 LYS HE3 1 1
4 4038 1 1 43 LYS HG2 H -29.215 2.406 -16.724 1.00 . A A . 43 LYS HG2 1 1
4 4039 1 1 43 LYS HG3 H -28.066 3.743 -16.925 1.00 . A A . 43 LYS HG3 1 1
4 4040 1 1 43 LYS HZ1 H -27.073 0.187 -20.010 1.00 . A A . 43 LYS HZ1 1 1
4 4041 1 1 43 LYS HZ2 H -28.498 -0.685 -20.030 1.00 . A A . 43 LYS HZ2 1 1
4 4042 1 1 43 LYS HZ3 H -28.462 0.870 -20.614 1.00 . A A . 43 LYS HZ3 1 1
4 4043 1 1 43 LYS N N -24.856 2.112 -16.255 1.00 . A A . 43 LYS N 1 1
4 4044 1 1 43 LYS NZ N -28.087 0.240 -19.904 1.00 . A A . 43 LYS NZ 1 1
4 4045 1 1 43 LYS O O -24.520 3.153 -13.862 1.00 . A A . 43 LYS O 1 1
4 4046 1 1 44 TYR C C -27.804 3.927 -11.373 1.00 . A A . 44 TYR C 1 1
4 4047 1 1 44 TYR CA C -26.505 4.097 -12.163 1.00 . A A . 44 TYR CA 1 1
4 4048 1 1 44 TYR CB C -25.993 5.548 -12.119 1.00 . A A . 44 TYR CB 1 1
4 4049 1 1 44 TYR CD1 C -26.009 5.284 -9.589 1.00 . A A . 44 TYR CD1 1 1
4 4050 1 1 44 TYR CD2 C -25.511 7.483 -10.532 1.00 . A A . 44 TYR CD2 1 1
4 4051 1 1 44 TYR CE1 C -25.861 5.809 -8.288 1.00 . A A . 44 TYR CE1 1 1
4 4052 1 1 44 TYR CE2 C -25.363 8.008 -9.230 1.00 . A A . 44 TYR CE2 1 1
4 4053 1 1 44 TYR CG C -25.836 6.120 -10.717 1.00 . A A . 44 TYR CG 1 1
4 4054 1 1 44 TYR CZ C -25.539 7.171 -8.106 1.00 . A A . 44 TYR CZ 1 1
4 4055 1 1 44 TYR H H -27.652 3.751 -13.938 1.00 . A A . 44 TYR H 1 1
4 4056 1 1 44 TYR HA H -25.753 3.438 -11.726 1.00 . A A . 44 TYR HA 1 1
4 4057 1 1 44 TYR HB2 H -25.037 5.606 -12.645 1.00 . A A . 44 TYR HB2 1 1
4 4058 1 1 44 TYR HB3 H -26.694 6.186 -12.661 1.00 . A A . 44 TYR HB3 1 1
4 4059 1 1 44 TYR HD1 H -26.254 4.240 -9.719 1.00 . A A . 44 TYR HD1 1 1
4 4060 1 1 44 TYR HD2 H -25.373 8.131 -11.386 1.00 . A A . 44 TYR HD2 1 1
4 4061 1 1 44 TYR HE1 H -25.996 5.163 -7.431 1.00 . A A . 44 TYR HE1 1 1
4 4062 1 1 44 TYR HE2 H -25.115 9.052 -9.098 1.00 . A A . 44 TYR HE2 1 1
4 4063 1 1 44 TYR HH H -24.760 7.197 -6.310 1.00 . A A . 44 TYR HH 1 1
4 4064 1 1 44 TYR N N -26.725 3.694 -13.542 1.00 . A A . 44 TYR N 1 1
4 4065 1 1 44 TYR O O -28.089 2.794 -10.957 1.00 . A A . 44 TYR O 1 1
4 4066 1 1 44 TYR OH O -25.398 7.675 -6.845 1.00 . A A . 44 TYR OH 1 1
4 4067 1 1 45 GLY C C -29.834 6.175 -9.457 1.00 . A A . 45 GLY C 1 1
4 4068 1 1 45 GLY CA C -29.795 4.996 -10.432 1.00 . A A . 45 GLY CA 1 1
4 4069 1 1 45 GLY H H -28.239 5.927 -11.554 1.00 . A A . 45 GLY H 1 1
4 4070 1 1 45 GLY HA2 H -30.637 5.076 -11.119 1.00 . A A . 45 GLY HA2 1 1
4 4071 1 1 45 GLY HA3 H -29.872 4.058 -9.884 1.00 . A A . 45 GLY HA3 1 1
4 4072 1 1 45 GLY N N -28.547 5.030 -11.176 1.00 . A A . 45 GLY N 1 1
4 4073 1 1 45 GLY O O -30.749 7.004 -9.570 1.00 . A A . 45 GLY O 1 1
4 4074 1 1 46 GLY C C -29.511 6.859 -6.277 1.00 . A A . 46 GLY C 1 1
4 4075 1 1 46 GLY CA C -28.781 7.292 -7.550 1.00 . A A . 46 GLY CA 1 1
4 4076 1 1 46 GLY H H -28.140 5.500 -8.509 1.00 . A A . 46 GLY H 1 1
4 4077 1 1 46 GLY HA2 H -27.739 7.499 -7.309 1.00 . A A . 46 GLY HA2 1 1
4 4078 1 1 46 GLY HA3 H -29.239 8.197 -7.951 1.00 . A A . 46 GLY HA3 1 1
4 4079 1 1 46 GLY N N -28.857 6.225 -8.533 1.00 . A A . 46 GLY N 1 1
4 4080 1 1 46 GLY O O -30.587 7.407 -5.998 1.00 . A A . 46 GLY O 1 1
4 4081 1 1 47 CYS C C -28.505 4.492 -3.600 1.00 . A A . 47 CYS C 1 1
4 4082 1 1 47 CYS CA C -29.510 5.401 -4.311 1.00 . A A . 47 CYS CA 1 1
4 4083 1 1 47 CYS CB C -30.834 4.683 -4.584 1.00 . A A . 47 CYS CB 1 1
4 4084 1 1 47 CYS H H -28.032 5.500 -5.843 1.00 . A A . 47 CYS H 1 1
4 4085 1 1 47 CYS HA H -29.711 6.268 -3.682 1.00 . A A . 47 CYS HA 1 1
4 4086 1 1 47 CYS HB2 H -31.046 4.063 -3.714 1.00 . A A . 47 CYS HB2 1 1
4 4087 1 1 47 CYS HB3 H -31.601 5.453 -4.667 1.00 . A A . 47 CYS HB3 1 1
4 4088 1 1 47 CYS HG H -30.122 4.241 -7.014 1.00 . A A . 47 CYS HG 1 1
4 4089 1 1 47 CYS N N -28.920 5.900 -5.541 1.00 . A A . 47 CYS N 1 1
4 4090 1 1 47 CYS O O -28.598 3.267 -3.765 1.00 . A A . 47 CYS O 1 1
4 4091 1 1 47 CYS SG S -30.841 3.639 -6.071 1.00 . A A . 47 CYS SG 1 1
4 4092 1 1 48 LEU C C -25.553 3.777 -3.102 1.00 . A A . 48 LEU C 1 1
4 4093 1 1 48 LEU CA C -26.568 4.351 -2.111 1.00 . A A . 48 LEU CA 1 1
4 4094 1 1 48 LEU CB C -27.222 3.293 -1.219 1.00 . A A . 48 LEU CB 1 1
4 4095 1 1 48 LEU CD1 C -26.427 1.625 0.497 1.00 . A A . 48 LEU CD1 1 1
4 4096 1 1 48 LEU CD2 C -26.891 0.883 -1.884 1.00 . A A . 48 LEU CD2 1 1
4 4097 1 1 48 LEU CG C -26.408 2.020 -0.981 1.00 . A A . 48 LEU CG 1 1
4 4098 1 1 48 LEU H H -27.572 6.116 -2.756 1.00 . A A . 48 LEU H 1 1
4 4099 1 1 48 LEU HA H -26.063 5.064 -1.459 1.00 . A A . 48 LEU HA 1 1
4 4100 1 1 48 LEU HB2 H -27.415 3.775 -0.261 1.00 . A A . 48 LEU HB2 1 1
4 4101 1 1 48 LEU HB3 H -28.173 3.043 -1.689 1.00 . A A . 48 LEU HB3 1 1
4 4102 1 1 48 LEU HD11 H -27.452 1.455 0.823 1.00 . A A . 48 LEU HD11 1 1
4 4103 1 1 48 LEU HD12 H -25.839 0.717 0.629 1.00 . A A . 48 LEU HD12 1 1
4 4104 1 1 48 LEU HD13 H -25.990 2.422 1.099 1.00 . A A . 48 LEU HD13 1 1
4 4105 1 1 48 LEU HD21 H -26.796 1.173 -2.930 1.00 . A A . 48 LEU HD21 1 1
4 4106 1 1 48 LEU HD22 H -26.291 -0.006 -1.688 1.00 . A A . 48 LEU HD22 1 1
4 4107 1 1 48 LEU HD23 H -27.937 0.659 -1.671 1.00 . A A . 48 LEU HD23 1 1
4 4108 1 1 48 LEU HG H -25.386 2.280 -1.256 1.00 . A A . 48 LEU HG 1 1
4 4109 1 1 48 LEU N N -27.579 5.100 -2.837 1.00 . A A . 48 LEU N 1 1
4 4110 1 1 48 LEU O O -24.355 4.058 -2.949 1.00 . A A . 48 LEU O 1 1
4 4111 1 1 49 GLY C C -23.774 2.234 -4.517 1.00 . A A . 49 GLY C 1 1
4 4112 1 1 49 GLY CA C -25.185 2.393 -5.087 1.00 . A A . 49 GLY CA 1 1
4 4113 1 1 49 GLY H H -27.046 2.816 -4.136 1.00 . A A . 49 GLY H 1 1
4 4114 1 1 49 GLY HA2 H -25.571 1.411 -5.359 1.00 . A A . 49 GLY HA2 1 1
4 4115 1 1 49 GLY HA3 H -25.158 3.022 -5.976 1.00 . A A . 49 GLY HA3 1 1
4 4116 1 1 49 GLY N N -26.043 2.998 -4.082 1.00 . A A . 49 GLY N 1 1
4 4117 1 1 49 GLY O O -23.593 1.402 -3.616 1.00 . A A . 49 GLY O 1 1
4 4118 1 1 50 ASN C C -20.656 4.120 -5.220 1.00 . A A . 50 ASN C 1 1
4 4119 1 1 50 ASN CA C -21.440 2.966 -4.592 1.00 . A A . 50 ASN CA 1 1
4 4120 1 1 50 ASN CB C -20.772 1.656 -5.014 1.00 . A A . 50 ASN CB 1 1
4 4121 1 1 50 ASN CG C -20.331 1.712 -6.477 1.00 . A A . 50 ASN CG 1 1
4 4122 1 1 50 ASN H H -23.054 3.680 -5.786 1.00 . A A . 50 ASN H 1 1
4 4123 1 1 50 ASN HA H -21.419 3.072 -3.507 1.00 . A A . 50 ASN HA 1 1
4 4124 1 1 50 ASN HB2 H -19.898 1.485 -4.385 1.00 . A A . 50 ASN HB2 1 1
4 4125 1 1 50 ASN HB3 H -21.478 0.837 -4.869 1.00 . A A . 50 ASN HB3 1 1
4 4126 1 1 50 ASN HD21 H -19.011 0.207 -6.076 1.00 . A A . 50 ASN HD21 1 1
4 4127 1 1 50 ASN HD22 H -19.016 0.795 -7.741 1.00 . A A . 50 ASN HD22 1 1
4 4128 1 1 50 ASN N N -22.819 3.020 -5.045 1.00 . A A . 50 ASN N 1 1
4 4129 1 1 50 ASN ND2 N -19.379 0.837 -6.789 1.00 . A A . 50 ASN ND2 1 1
4 4130 1 1 50 ASN O O -21.276 5.137 -5.562 1.00 . A A . 50 ASN O 1 1
4 4131 1 1 50 ASN OD1 O -20.822 2.497 -7.271 1.00 . A A . 50 ASN OD1 1 1
4 4132 1 1 51 MET C C -18.287 4.676 -7.430 1.00 . A A . 51 MET C 1 1
4 4133 1 1 51 MET CA C -18.472 4.961 -5.938 1.00 . A A . 51 MET CA 1 1
4 4134 1 1 51 MET CB C -17.108 4.966 -5.246 1.00 . A A . 51 MET CB 1 1
4 4135 1 1 51 MET CE C -17.404 6.262 -1.358 1.00 . A A . 51 MET CE 1 1
4 4136 1 1 51 MET CG C -17.261 4.815 -3.732 1.00 . A A . 51 MET CG 1 1
4 4137 1 1 51 MET H H -18.897 3.071 -5.049 1.00 . A A . 51 MET H 1 1
4 4138 1 1 51 MET HA H -18.948 5.935 -5.820 1.00 . A A . 51 MET HA 1 1
4 4139 1 1 51 MET HB2 H -16.514 4.135 -5.628 1.00 . A A . 51 MET HB2 1 1
4 4140 1 1 51 MET HB3 H -16.598 5.901 -5.477 1.00 . A A . 51 MET HB3 1 1
4 4141 1 1 51 MET HE1 H -17.352 5.308 -0.832 1.00 . A A . 51 MET HE1 1 1
4 4142 1 1 51 MET HE2 H -17.013 7.058 -0.723 1.00 . A A . 51 MET HE2 1 1
4 4143 1 1 51 MET HE3 H -18.445 6.479 -1.598 1.00 . A A . 51 MET HE3 1 1
4 4144 1 1 51 MET HG2 H -18.319 4.833 -3.470 1.00 . A A . 51 MET HG2 1 1
4 4145 1 1 51 MET HG3 H -16.833 3.864 -3.417 1.00 . A A . 51 MET HG3 1 1
4 4146 1 1 51 MET N N -19.330 3.942 -5.357 1.00 . A A . 51 MET N 1 1
4 4147 1 1 51 MET O O -19.268 4.291 -8.083 1.00 . A A . 51 MET O 1 1
4 4148 1 1 51 MET SD S -16.419 6.184 -2.883 1.00 . A A . 51 MET SD 1 1
4 4149 1 1 52 ASN C C -18.013 4.830 -10.168 1.00 . A A . 52 ASN C 1 1
4 4150 1 1 52 ASN CA C -16.747 4.631 -9.332 1.00 . A A . 52 ASN CA 1 1
4 4151 1 1 52 ASN CB C -16.253 3.200 -9.555 1.00 . A A . 52 ASN CB 1 1
4 4152 1 1 52 ASN CG C -15.398 3.106 -10.819 1.00 . A A . 52 ASN CG 1 1
4 4153 1 1 52 ASN H H -16.300 5.186 -7.323 1.00 . A A . 52 ASN H 1 1
4 4154 1 1 52 ASN HA H -15.992 5.348 -9.655 1.00 . A A . 52 ASN HA 1 1
4 4155 1 1 52 ASN HB2 H -15.654 2.895 -8.697 1.00 . A A . 52 ASN HB2 1 1
4 4156 1 1 52 ASN HB3 H -17.115 2.538 -9.639 1.00 . A A . 52 ASN HB3 1 1
4 4157 1 1 52 ASN HD21 H -15.663 1.083 -10.777 1.00 . A A . 52 ASN HD21 1 1
4 4158 1 1 52 ASN HD22 H -14.678 1.697 -12.109 1.00 . A A . 52 ASN HD22 1 1
4 4159 1 1 52 ASN N N -17.054 4.866 -7.931 1.00 . A A . 52 ASN N 1 1
4 4160 1 1 52 ASN ND2 N -15.233 1.865 -11.270 1.00 . A A . 52 ASN ND2 1 1
4 4161 1 1 52 ASN O O -18.415 3.886 -10.863 1.00 . A A . 52 ASN O 1 1
4 4162 1 1 52 ASN OD1 O -14.918 4.094 -11.351 1.00 . A A . 52 ASN OD1 1 1
4 4163 1 1 53 ASN C C -19.681 7.750 -11.434 1.00 . A A . 53 ASN C 1 1
4 4164 1 1 53 ASN CA C -19.813 6.352 -10.828 1.00 . A A . 53 ASN CA 1 1
4 4165 1 1 53 ASN CB C -21.040 6.347 -9.914 1.00 . A A . 53 ASN CB 1 1
4 4166 1 1 53 ASN CG C -22.244 6.986 -10.609 1.00 . A A . 53 ASN CG 1 1
4 4167 1 1 53 ASN H H -18.208 6.759 -9.486 1.00 . A A . 53 ASN H 1 1
4 4168 1 1 53 ASN HA H -19.935 5.626 -11.632 1.00 . A A . 53 ASN HA 1 1
4 4169 1 1 53 ASN HB2 H -21.284 5.316 -9.656 1.00 . A A . 53 ASN HB2 1 1
4 4170 1 1 53 ASN HB3 H -20.803 6.894 -9.002 1.00 . A A . 53 ASN HB3 1 1
4 4171 1 1 53 ASN HD21 H -22.125 8.523 -9.271 1.00 . A A . 53 ASN HD21 1 1
4 4172 1 1 53 ASN HD22 H -23.421 8.647 -10.466 1.00 . A A . 53 ASN HD22 1 1
4 4173 1 1 53 ASN N N -18.605 6.035 -10.085 1.00 . A A . 53 ASN N 1 1
4 4174 1 1 53 ASN ND2 N -22.626 8.142 -10.074 1.00 . A A . 53 ASN ND2 1 1
4 4175 1 1 53 ASN O O -20.382 8.662 -10.972 1.00 . A A . 53 ASN O 1 1
4 4176 1 1 53 ASN OD1 O -22.789 6.464 -11.567 1.00 . A A . 53 ASN OD1 1 1
4 4177 1 1 54 PHE C C -19.715 9.419 -14.098 1.00 . A A . 54 PHE C 1 1
4 4178 1 1 54 PHE CA C -18.582 9.165 -13.103 1.00 . A A . 54 PHE CA 1 1
4 4179 1 1 54 PHE CB C -17.219 9.137 -13.821 1.00 . A A . 54 PHE CB 1 1
4 4180 1 1 54 PHE CD1 C -15.352 9.902 -12.270 1.00 . A A . 54 PHE CD1 1 1
4 4181 1 1 54 PHE CD2 C -15.601 7.510 -12.711 1.00 . A A . 54 PHE CD2 1 1
4 4182 1 1 54 PHE CE1 C -14.253 9.631 -11.427 1.00 . A A . 54 PHE CE1 1 1
4 4183 1 1 54 PHE CE2 C -14.501 7.241 -11.868 1.00 . A A . 54 PHE CE2 1 1
4 4184 1 1 54 PHE CG C -16.030 8.842 -12.916 1.00 . A A . 54 PHE CG 1 1
4 4185 1 1 54 PHE CZ C -13.827 8.301 -11.226 1.00 . A A . 54 PHE CZ 1 1
4 4186 1 1 54 PHE H H -18.262 7.085 -12.763 1.00 . A A . 54 PHE H 1 1
4 4187 1 1 54 PHE HA H -18.545 9.988 -12.389 1.00 . A A . 54 PHE HA 1 1
4 4188 1 1 54 PHE HB2 H -17.253 8.397 -14.624 1.00 . A A . 54 PHE HB2 1 1
4 4189 1 1 54 PHE HB3 H -17.047 10.108 -14.291 1.00 . A A . 54 PHE HB3 1 1
4 4190 1 1 54 PHE HD1 H -15.673 10.923 -12.418 1.00 . A A . 54 PHE HD1 1 1
4 4191 1 1 54 PHE HD2 H -16.112 6.692 -13.197 1.00 . A A . 54 PHE HD2 1 1
4 4192 1 1 54 PHE HE1 H -13.736 10.444 -10.936 1.00 . A A . 54 PHE HE1 1 1
4 4193 1 1 54 PHE HE2 H -14.176 6.222 -11.713 1.00 . A A . 54 PHE HE2 1 1
4 4194 1 1 54 PHE HZ H -12.985 8.095 -10.582 1.00 . A A . 54 PHE HZ 1 1
4 4195 1 1 54 PHE N N -18.801 7.889 -12.442 1.00 . A A . 54 PHE N 1 1
4 4196 1 1 54 PHE O O -20.542 8.516 -14.294 1.00 . A A . 54 PHE O 1 1
4 4197 1 1 55 GLU C C -20.151 10.976 -17.069 1.00 . A A . 55 GLU C 1 1
4 4198 1 1 55 GLU CA C -20.754 10.989 -15.663 1.00 . A A . 55 GLU CA 1 1
4 4199 1 1 55 GLU CB C -21.367 12.354 -15.342 1.00 . A A . 55 GLU CB 1 1
4 4200 1 1 55 GLU CD C -22.809 13.589 -13.681 1.00 . A A . 55 GLU CD 1 1
4 4201 1 1 55 GLU CG C -21.860 12.407 -13.894 1.00 . A A . 55 GLU CG 1 1
4 4202 1 1 55 GLU H H -19.011 11.311 -14.479 1.00 . A A . 55 GLU H 1 1
4 4203 1 1 55 GLU HA H -21.533 10.229 -15.604 1.00 . A A . 55 GLU HA 1 1
4 4204 1 1 55 GLU HB2 H -20.610 13.125 -15.487 1.00 . A A . 55 GLU HB2 1 1
4 4205 1 1 55 GLU HB3 H -22.196 12.538 -16.024 1.00 . A A . 55 GLU HB3 1 1
4 4206 1 1 55 GLU HG2 H -22.389 11.482 -13.667 1.00 . A A . 55 GLU HG2 1 1
4 4207 1 1 55 GLU HG3 H -21.000 12.496 -13.231 1.00 . A A . 55 GLU HG3 1 1
4 4208 1 1 55 GLU N N -19.732 10.623 -14.698 1.00 . A A . 55 GLU N 1 1
4 4209 1 1 55 GLU O O -20.849 10.564 -18.006 1.00 . A A . 55 GLU O 1 1
4 4210 1 1 55 GLU OE1 O -22.254 14.751 -13.744 1.00 . A A . 55 GLU OE1 1 1
4 4211 1 1 55 GLU OE2 O -24.013 13.386 -13.467 1.00 . A A . 55 GLU OE2 1 1
4 4212 1 1 56 THR C C -16.942 10.589 -18.390 1.00 . A A . 56 THR C 1 1
4 4213 1 1 56 THR CA C -18.199 11.458 -18.465 1.00 . A A . 56 THR CA 1 1
4 4214 1 1 56 THR CB C -17.908 12.918 -18.820 1.00 . A A . 56 THR CB 1 1
4 4215 1 1 56 THR CG2 C -19.056 13.574 -19.590 1.00 . A A . 56 THR CG2 1 1
4 4216 1 1 56 THR H H -18.381 11.743 -16.361 1.00 . A A . 56 THR H 1 1
4 4217 1 1 56 THR HA H -18.863 11.057 -19.230 1.00 . A A . 56 THR HA 1 1
4 4218 1 1 56 THR HB H -16.944 13.072 -19.304 1.00 . A A . 56 THR HB 1 1
4 4219 1 1 56 THR HG1 H -18.813 13.691 -17.262 1.00 . A A . 56 THR HG1 1 1
4 4220 1 1 56 THR HG21 H -19.976 13.022 -19.394 1.00 . A A . 56 THR HG21 1 1
4 4221 1 1 56 THR HG22 H -19.184 14.605 -19.260 1.00 . A A . 56 THR HG22 1 1
4 4222 1 1 56 THR HG23 H -18.839 13.568 -20.658 1.00 . A A . 56 THR HG23 1 1
4 4223 1 1 56 THR N N -18.886 11.420 -17.185 1.00 . A A . 56 THR N 1 1
4 4224 1 1 56 THR O O -16.451 10.357 -17.276 1.00 . A A . 56 THR O 1 1
4 4225 1 1 56 THR OG1 O -17.907 13.587 -17.562 1.00 . A A . 56 THR OG1 1 1
4 4226 1 1 57 LEU C C -14.057 10.103 -19.148 1.00 . A A . 57 LEU C 1 1
4 4227 1 1 57 LEU CA C -15.268 9.299 -19.624 1.00 . A A . 57 LEU CA 1 1
4 4228 1 1 57 LEU CB C -15.102 8.711 -21.027 1.00 . A A . 57 LEU CB 1 1
4 4229 1 1 57 LEU CD1 C -14.833 6.240 -20.603 1.00 . A A . 57 LEU CD1 1 1
4 4230 1 1 57 LEU CD2 C -13.680 7.328 -22.583 1.00 . A A . 57 LEU CD2 1 1
4 4231 1 1 57 LEU CG C -14.167 7.506 -21.144 1.00 . A A . 57 LEU CG 1 1
4 4232 1 1 57 LEU H H -16.922 10.372 -20.433 1.00 . A A . 57 LEU H 1 1
4 4233 1 1 57 LEU HA H -15.434 8.469 -18.937 1.00 . A A . 57 LEU HA 1 1
4 4234 1 1 57 LEU HB2 H -16.099 8.420 -21.358 1.00 . A A . 57 LEU HB2 1 1
4 4235 1 1 57 LEU HB3 H -14.743 9.524 -21.658 1.00 . A A . 57 LEU HB3 1 1
4 4236 1 1 57 LEU HD11 H -15.747 6.034 -21.161 1.00 . A A . 57 LEU HD11 1 1
4 4237 1 1 57 LEU HD12 H -14.141 5.404 -20.702 1.00 . A A . 57 LEU HD12 1 1
4 4238 1 1 57 LEU HD13 H -15.083 6.372 -19.550 1.00 . A A . 57 LEU HD13 1 1
4 4239 1 1 57 LEU HD21 H -13.148 8.221 -22.910 1.00 . A A . 57 LEU HD21 1 1
4 4240 1 1 57 LEU HD22 H -13.018 6.463 -22.629 1.00 . A A . 57 LEU HD22 1 1
4 4241 1 1 57 LEU HD23 H -14.530 7.160 -23.245 1.00 . A A . 57 LEU HD23 1 1
4 4242 1 1 57 LEU HG H -13.314 7.746 -20.508 1.00 . A A . 57 LEU HG 1 1
4 4243 1 1 57 LEU N N -16.455 10.133 -19.558 1.00 . A A . 57 LEU N 1 1
4 4244 1 1 57 LEU O O -13.345 9.625 -18.252 1.00 . A A . 57 LEU O 1 1
4 4245 1 1 58 GLU C C -12.757 12.399 -17.875 1.00 . A A . 58 GLU C 1 1
4 4246 1 1 58 GLU CA C -12.735 12.150 -19.385 1.00 . A A . 58 GLU CA 1 1
4 4247 1 1 58 GLU CB C -12.770 13.469 -20.159 1.00 . A A . 58 GLU CB 1 1
4 4248 1 1 58 GLU CD C -11.399 15.203 -21.373 1.00 . A A . 58 GLU CD 1 1
4 4249 1 1 58 GLU CG C -11.370 13.864 -20.634 1.00 . A A . 58 GLU CG 1 1
4 4250 1 1 58 GLU H H -14.485 11.611 -20.476 1.00 . A A . 58 GLU H 1 1
4 4251 1 1 58 GLU HA H -11.823 11.613 -19.642 1.00 . A A . 58 GLU HA 1 1
4 4252 1 1 58 GLU HB2 H -13.420 13.354 -21.026 1.00 . A A . 58 GLU HB2 1 1
4 4253 1 1 58 GLU HB3 H -13.176 14.248 -19.513 1.00 . A A . 58 GLU HB3 1 1
4 4254 1 1 58 GLU HG2 H -10.714 13.950 -19.768 1.00 . A A . 58 GLU HG2 1 1
4 4255 1 1 58 GLU HG3 H -10.988 13.084 -21.292 1.00 . A A . 58 GLU HG3 1 1
4 4256 1 1 58 GLU N N -13.849 11.290 -19.746 1.00 . A A . 58 GLU N 1 1
4 4257 1 1 58 GLU O O -11.680 12.600 -17.295 1.00 . A A . 58 GLU O 1 1
4 4258 1 1 58 GLU OE1 O -11.374 16.245 -20.614 1.00 . A A . 58 GLU OE1 1 1
4 4259 1 1 58 GLU OE2 O -11.443 15.226 -22.612 1.00 . A A . 58 GLU OE2 1 1
4 4260 1 1 59 GLU C C -13.601 11.383 -15.090 1.00 . A A . 59 GLU C 1 1
4 4261 1 1 59 GLU CA C -14.119 12.604 -15.852 1.00 . A A . 59 GLU CA 1 1
4 4262 1 1 59 GLU CB C -15.575 12.902 -15.486 1.00 . A A . 59 GLU CB 1 1
4 4263 1 1 59 GLU CD C -16.485 15.252 -15.411 1.00 . A A . 59 GLU CD 1 1
4 4264 1 1 59 GLU CG C -15.682 14.187 -14.663 1.00 . A A . 59 GLU CG 1 1
4 4265 1 1 59 GLU H H -14.802 12.209 -17.832 1.00 . A A . 59 GLU H 1 1
4 4266 1 1 59 GLU HA H -13.507 13.468 -15.596 1.00 . A A . 59 GLU HA 1 1
4 4267 1 1 59 GLU HB2 H -16.153 13.018 -16.402 1.00 . A A . 59 GLU HB2 1 1
4 4268 1 1 59 GLU HB3 H -15.975 12.062 -14.917 1.00 . A A . 59 GLU HB3 1 1
4 4269 1 1 59 GLU HG2 H -16.181 13.963 -13.720 1.00 . A A . 59 GLU HG2 1 1
4 4270 1 1 59 GLU HG3 H -14.678 14.557 -14.454 1.00 . A A . 59 GLU HG3 1 1
4 4271 1 1 59 GLU N N -13.963 12.382 -17.279 1.00 . A A . 59 GLU N 1 1
4 4272 1 1 59 GLU O O -12.840 11.567 -14.129 1.00 . A A . 59 GLU O 1 1
4 4273 1 1 59 GLU OE1 O -17.725 15.215 -15.401 1.00 . A A . 59 GLU OE1 1 1
4 4274 1 1 59 GLU OE2 O -15.777 16.143 -16.019 1.00 . A A . 59 GLU OE2 1 1
4 4275 1 1 60 CYS C C -12.106 8.720 -15.153 1.00 . A A . 60 CYS C 1 1
4 4276 1 1 60 CYS CA C -13.596 8.943 -14.889 1.00 . A A . 60 CYS CA 1 1
4 4277 1 1 60 CYS CB C -14.443 7.762 -15.366 1.00 . A A . 60 CYS CB 1 1
4 4278 1 1 60 CYS H H -14.644 10.117 -16.327 1.00 . A A . 60 CYS H 1 1
4 4279 1 1 60 CYS HA H -13.752 9.071 -13.818 1.00 . A A . 60 CYS HA 1 1
4 4280 1 1 60 CYS HB2 H -15.467 7.952 -15.042 1.00 . A A . 60 CYS HB2 1 1
4 4281 1 1 60 CYS HB3 H -14.410 7.766 -16.455 1.00 . A A . 60 CYS HB3 1 1
4 4282 1 1 60 CYS HG H -14.147 5.228 -15.674 1.00 . A A . 60 CYS HG 1 1
4 4283 1 1 60 CYS N N -14.016 10.180 -15.526 1.00 . A A . 60 CYS N 1 1
4 4284 1 1 60 CYS O O -11.452 8.066 -14.327 1.00 . A A . 60 CYS O 1 1
4 4285 1 1 60 CYS SG S -13.915 6.142 -14.736 1.00 . A A . 60 CYS SG 1 1
4 4286 1 1 61 LYS C C -9.371 10.116 -15.842 1.00 . A A . 61 LYS C 1 1
4 4287 1 1 61 LYS CA C -10.207 9.117 -16.646 1.00 . A A . 61 LYS CA 1 1
4 4288 1 1 61 LYS CB C -10.034 9.248 -18.160 1.00 . A A . 61 LYS CB 1 1
4 4289 1 1 61 LYS CD C -10.152 7.458 -19.933 1.00 . A A . 61 LYS CD 1 1
4 4290 1 1 61 LYS CE C -10.474 5.967 -19.823 1.00 . A A . 61 LYS CE 1 1
4 4291 1 1 61 LYS CG C -10.943 8.268 -18.903 1.00 . A A . 61 LYS CG 1 1
4 4292 1 1 61 LYS H H -12.214 9.783 -16.907 1.00 . A A . 61 LYS H 1 1
4 4293 1 1 61 LYS HA H -9.914 8.104 -16.367 1.00 . A A . 61 LYS HA 1 1
4 4294 1 1 61 LYS HB2 H -10.289 10.265 -18.458 1.00 . A A . 61 LYS HB2 1 1
4 4295 1 1 61 LYS HB3 H -8.992 9.055 -18.415 1.00 . A A . 61 LYS HB3 1 1
4 4296 1 1 61 LYS HD2 H -10.414 7.805 -20.932 1.00 . A A . 61 LYS HD2 1 1
4 4297 1 1 61 LYS HD3 H -9.087 7.622 -19.768 1.00 . A A . 61 LYS HD3 1 1
4 4298 1 1 61 LYS HE2 H -9.552 5.393 -19.916 1.00 . A A . 61 LYS HE2 1 1
4 4299 1 1 61 LYS HE3 H -10.919 5.768 -18.848 1.00 . A A . 61 LYS HE3 1 1
4 4300 1 1 61 LYS HG2 H -11.390 7.584 -18.182 1.00 . A A . 61 LYS HG2 1 1
4 4301 1 1 61 LYS HG3 H -11.735 8.828 -19.400 1.00 . A A . 61 LYS HG3 1 1
4 4302 1 1 61 LYS HZ1 H -10.985 5.746 -21.803 1.00 . A A . 61 LYS HZ1 1 1
4 4303 1 1 61 LYS HZ2 H -11.601 4.564 -20.796 1.00 . A A . 61 LYS HZ2 1 1
4 4304 1 1 61 LYS HZ3 H -12.274 6.082 -20.811 1.00 . A A . 61 LYS HZ3 1 1
4 4305 1 1 61 LYS N N -11.606 9.257 -16.280 1.00 . A A . 61 LYS N 1 1
4 4306 1 1 61 LYS NZ N -11.402 5.560 -20.890 1.00 . A A . 61 LYS NZ 1 1
4 4307 1 1 61 LYS O O -8.395 9.691 -15.206 1.00 . A A . 61 LYS O 1 1
4 4308 1 1 62 ASN C C -8.927 12.052 -13.695 1.00 . A A . 62 ASN C 1 1
4 4309 1 1 62 ASN CA C -9.055 12.447 -15.168 1.00 . A A . 62 ASN CA 1 1
4 4310 1 1 62 ASN CB C -9.815 13.774 -15.236 1.00 . A A . 62 ASN CB 1 1
4 4311 1 1 62 ASN CG C -8.879 14.956 -14.973 1.00 . A A . 62 ASN CG 1 1
4 4312 1 1 62 ASN H H -10.580 11.667 -16.436 1.00 . A A . 62 ASN H 1 1
4 4313 1 1 62 ASN HA H -8.058 12.558 -15.594 1.00 . A A . 62 ASN HA 1 1
4 4314 1 1 62 ASN HB2 H -10.252 13.881 -16.229 1.00 . A A . 62 ASN HB2 1 1
4 4315 1 1 62 ASN HB3 H -10.615 13.761 -14.496 1.00 . A A . 62 ASN HB3 1 1
4 4316 1 1 62 ASN HD21 H -8.864 14.429 -13.002 1.00 . A A . 62 ASN HD21 1 1
4 4317 1 1 62 ASN HD22 H -7.895 15.845 -13.423 1.00 . A A . 62 ASN HD22 1 1
4 4318 1 1 62 ASN N N -9.763 11.401 -15.886 1.00 . A A . 62 ASN N 1 1
4 4319 1 1 62 ASN ND2 N -8.518 15.087 -13.700 1.00 . A A . 62 ASN ND2 1 1
4 4320 1 1 62 ASN O O -7.850 12.266 -13.119 1.00 . A A . 62 ASN O 1 1
4 4321 1 1 62 ASN OD1 O -8.510 15.699 -15.868 1.00 . A A . 62 ASN OD1 1 1
4 4322 1 1 63 ILE C C -9.255 9.750 -11.602 1.00 . A A . 63 ILE C 1 1
4 4323 1 1 63 ILE CA C -10.016 11.071 -11.735 1.00 . A A . 63 ILE CA 1 1
4 4324 1 1 63 ILE CB C -11.448 11.011 -11.201 1.00 . A A . 63 ILE CB 1 1
4 4325 1 1 63 ILE CD1 C -11.037 13.499 -11.154 1.00 . A A . 63 ILE CD1 1 1
4 4326 1 1 63 ILE CG1 C -12.097 12.397 -11.215 1.00 . A A . 63 ILE CG1 1 1
4 4327 1 1 63 ILE CG2 C -11.489 10.373 -9.811 1.00 . A A . 63 ILE CG2 1 1
4 4328 1 1 63 ILE H H -10.857 11.350 -13.673 1.00 . A A . 63 ILE H 1 1
4 4329 1 1 63 ILE HA H -9.488 11.843 -11.176 1.00 . A A . 63 ILE HA 1 1
4 4330 1 1 63 ILE HB H -11.983 10.362 -11.894 1.00 . A A . 63 ILE HB 1 1
4 4331 1 1 63 ILE HD11 H -10.363 13.415 -12.007 1.00 . A A . 63 ILE HD11 1 1
4 4332 1 1 63 ILE HD12 H -11.533 14.469 -11.166 1.00 . A A . 63 ILE HD12 1 1
4 4333 1 1 63 ILE HD13 H -10.458 13.407 -10.235 1.00 . A A . 63 ILE HD13 1 1
4 4334 1 1 63 ILE HG12 H -12.672 12.509 -12.134 1.00 . A A . 63 ILE HG12 1 1
4 4335 1 1 63 ILE HG13 H -12.770 12.481 -10.362 1.00 . A A . 63 ILE HG13 1 1
4 4336 1 1 63 ILE HG21 H -10.877 10.952 -9.118 1.00 . A A . 63 ILE HG21 1 1
4 4337 1 1 63 ILE HG22 H -12.521 10.348 -9.462 1.00 . A A . 63 ILE HG22 1 1
4 4338 1 1 63 ILE HG23 H -11.105 9.355 -9.857 1.00 . A A . 63 ILE HG23 1 1
4 4339 1 1 63 ILE N N -10.008 11.491 -13.126 1.00 . A A . 63 ILE N 1 1
4 4340 1 1 63 ILE O O -8.335 9.681 -10.774 1.00 . A A . 63 ILE O 1 1
4 4341 1 1 64 CYS C C -7.725 7.490 -13.215 1.00 . A A . 64 CYS C 1 1
4 4342 1 1 64 CYS CA C -9.005 7.442 -12.378 1.00 . A A . 64 CYS CA 1 1
4 4343 1 1 64 CYS CB C -9.960 6.347 -12.856 1.00 . A A . 64 CYS CB 1 1
4 4344 1 1 64 CYS H H -10.414 8.887 -13.062 1.00 . A A . 64 CYS H 1 1
4 4345 1 1 64 CYS HA H -8.741 7.242 -11.339 1.00 . A A . 64 CYS HA 1 1
4 4346 1 1 64 CYS HB2 H -10.070 6.468 -13.934 1.00 . A A . 64 CYS HB2 1 1
4 4347 1 1 64 CYS HB3 H -9.474 5.392 -12.654 1.00 . A A . 64 CYS HB3 1 1
4 4348 1 1 64 CYS HG H -12.521 6.262 -13.042 1.00 . A A . 64 CYS HG 1 1
4 4349 1 1 64 CYS N N -9.646 8.746 -12.406 1.00 . A A . 64 CYS N 1 1
4 4350 1 1 64 CYS O O -6.647 7.680 -12.634 1.00 . A A . 64 CYS O 1 1
4 4351 1 1 64 CYS SG S -11.605 6.380 -12.086 1.00 . A A . 64 CYS SG 1 1
4 4352 1 1 65 GLU C C -5.708 8.365 -14.949 1.00 . A A . 65 GLU C 1 1
4 4353 1 1 65 GLU CA C -6.731 7.342 -15.447 1.00 . A A . 65 GLU CA 1 1
4 4354 1 1 65 GLU CB C -7.162 7.652 -16.882 1.00 . A A . 65 GLU CB 1 1
4 4355 1 1 65 GLU CD C -7.131 6.442 -19.095 1.00 . A A . 65 GLU CD 1 1
4 4356 1 1 65 GLU CG C -7.553 6.373 -17.626 1.00 . A A . 65 GLU CG 1 1
4 4357 1 1 65 GLU H H -8.793 7.166 -14.940 1.00 . A A . 65 GLU H 1 1
4 4358 1 1 65 GLU HA H -6.282 6.349 -15.419 1.00 . A A . 65 GLU HA 1 1
4 4359 1 1 65 GLU HB2 H -8.019 8.324 -16.857 1.00 . A A . 65 GLU HB2 1 1
4 4360 1 1 65 GLU HB3 H -6.339 8.145 -17.399 1.00 . A A . 65 GLU HB3 1 1
4 4361 1 1 65 GLU HG2 H -7.059 5.524 -17.154 1.00 . A A . 65 GLU HG2 1 1
4 4362 1 1 65 GLU HG3 H -8.633 6.239 -17.555 1.00 . A A . 65 GLU HG3 1 1
4 4363 1 1 65 GLU N N -7.867 7.318 -14.542 1.00 . A A . 65 GLU N 1 1
4 4364 1 1 65 GLU O O -4.505 8.145 -15.156 1.00 . A A . 65 GLU O 1 1
4 4365 1 1 65 GLU OE1 O -6.838 7.533 -19.605 1.00 . A A . 65 GLU OE1 1 1
4 4366 1 1 65 GLU OE2 O -7.114 5.309 -19.711 1.00 . A A . 65 GLU OE2 1 1
4 4367 1 1 66 ASP C C -4.313 10.884 -14.863 1.00 . A A . 66 ASP C 1 1
4 4368 1 1 66 ASP CA C -5.331 10.489 -13.792 1.00 . A A . 66 ASP CA 1 1
4 4369 1 1 66 ASP CB C -4.560 10.002 -12.563 1.00 . A A . 66 ASP CB 1 1
4 4370 1 1 66 ASP CG C -3.612 8.829 -12.818 1.00 . A A . 66 ASP CG 1 1
4 4371 1 1 66 ASP H H -7.203 9.548 -14.184 1.00 . A A . 66 ASP H 1 1
4 4372 1 1 66 ASP HA H -5.938 11.359 -13.540 1.00 . A A . 66 ASP HA 1 1
4 4373 1 1 66 ASP HB2 H -3.983 10.851 -12.194 1.00 . A A . 66 ASP HB2 1 1
4 4374 1 1 66 ASP HB3 H -5.301 9.725 -11.814 1.00 . A A . 66 ASP HB3 1 1
4 4375 1 1 66 ASP N N -6.197 9.444 -14.313 1.00 . A A . 66 ASP N 1 1
4 4376 1 1 66 ASP O O -3.113 10.665 -14.646 1.00 . A A . 66 ASP O 1 1
4 4377 1 1 66 ASP OD1 O -4.171 7.667 -12.825 1.00 . A A . 66 ASP OD1 1 1
4 4378 1 1 66 ASP OD2 O -2.399 9.016 -13.001 1.00 . A A . 66 ASP OD2 1 1
4 4379 1 1 67 GLY C C -2.635 12.421 -16.503 1.00 . A A . 67 GLY C 1 1
4 4380 1 1 67 GLY CA C -3.944 11.869 -17.073 1.00 . A A . 67 GLY CA 1 1
4 4381 1 1 67 GLY H H -5.809 11.594 -16.080 1.00 . A A . 67 GLY H 1 1
4 4382 1 1 67 GLY HA2 H -3.719 11.017 -17.715 1.00 . A A . 67 GLY HA2 1 1
4 4383 1 1 67 GLY HA3 H -4.444 12.636 -17.664 1.00 . A A . 67 GLY HA3 1 1
4 4384 1 1 67 GLY N N -4.804 11.449 -15.981 1.00 . A A . 67 GLY N 1 1
4 4385 1 1 67 GLY O O -2.658 12.951 -15.382 1.00 . A A . 67 GLY O 1 1
4 4386 1 1 68 PRO C C -0.153 14.286 -16.911 1.00 . A A . 68 PRO C 1 1
4 4387 1 1 68 PRO CA C -0.222 12.758 -16.878 1.00 . A A . 68 PRO CA 1 1
4 4388 1 1 68 PRO CB C 0.738 12.099 -17.854 1.00 . A A . 68 PRO CB 1 1
4 4389 1 1 68 PRO CD C -1.567 11.731 -18.621 1.00 . A A . 68 PRO CD 1 1
4 4390 1 1 68 PRO CG C -0.108 11.658 -19.038 1.00 . A A . 68 PRO CG 1 1
4 4391 1 1 68 PRO HA H -0.029 12.453 -15.850 1.00 . A A . 68 PRO HA 1 1
4 4392 1 1 68 PRO HB2 H 1.497 12.800 -18.201 1.00 . A A . 68 PRO HB2 1 1
4 4393 1 1 68 PRO HB3 H 1.231 11.235 -17.407 1.00 . A A . 68 PRO HB3 1 1
4 4394 1 1 68 PRO HD2 H -2.121 12.363 -19.314 1.00 . A A . 68 PRO HD2 1 1
4 4395 1 1 68 PRO HD3 H -1.992 10.727 -18.639 1.00 . A A . 68 PRO HD3 1 1
4 4396 1 1 68 PRO HG2 H 0.079 12.310 -19.891 1.00 . A A . 68 PRO HG2 1 1
4 4397 1 1 68 PRO HG3 H 0.162 10.637 -19.306 1.00 . A A . 68 PRO HG3 1 1
4 4398 1 1 68 PRO N N -1.540 12.289 -17.271 1.00 . A A . 68 PRO N 1 1
4 4399 1 1 68 PRO O O -0.994 14.901 -17.583 1.00 . A A . 68 PRO O 1 1
4 4400 1 1 69 ASN C C -0.361 16.973 -16.017 1.00 . A A . 69 ASN C 1 1
4 4401 1 1 69 ASN CA C 1.008 16.302 -16.146 1.00 . A A . 69 ASN CA 1 1
4 4402 1 1 69 ASN CB C 1.671 16.822 -17.423 1.00 . A A . 69 ASN CB 1 1
4 4403 1 1 69 ASN CG C 1.074 16.152 -18.663 1.00 . A A . 69 ASN CG 1 1
4 4404 1 1 69 ASN H H 1.485 14.280 -15.671 1.00 . A A . 69 ASN H 1 1
4 4405 1 1 69 ASN HA H 1.610 16.555 -15.274 1.00 . A A . 69 ASN HA 1 1
4 4406 1 1 69 ASN HB2 H 1.514 17.898 -17.491 1.00 . A A . 69 ASN HB2 1 1
4 4407 1 1 69 ASN HB3 H 2.741 16.622 -17.372 1.00 . A A . 69 ASN HB3 1 1
4 4408 1 1 69 ASN HD21 H 2.747 14.987 -18.767 1.00 . A A . 69 ASN HD21 1 1
4 4409 1 1 69 ASN HD22 H 1.536 14.700 -20.021 1.00 . A A . 69 ASN HD22 1 1
4 4410 1 1 69 ASN N N 0.832 14.860 -16.198 1.00 . A A . 69 ASN N 1 1
4 4411 1 1 69 ASN ND2 N 1.846 15.207 -19.191 1.00 . A A . 69 ASN ND2 1 1
4 4412 1 1 69 ASN O O -0.987 17.241 -17.054 1.00 . A A . 69 ASN O 1 1
4 4413 1 1 69 ASN OD1 O -0.015 16.473 -19.110 1.00 . A A . 69 ASN OD1 1 1
4 4414 1 1 70 GLY C C -2.788 17.115 -13.382 1.00 . A A . 70 GLY C 1 1
4 4415 1 1 70 GLY CA C -2.074 17.861 -14.511 1.00 . A A . 70 GLY CA 1 1
4 4416 1 1 70 GLY H H -0.213 16.973 -13.968 1.00 . A A . 70 GLY H 1 1
4 4417 1 1 70 GLY HA2 H -1.919 18.897 -14.210 1.00 . A A . 70 GLY HA2 1 1
4 4418 1 1 70 GLY HA3 H -2.684 17.841 -15.413 1.00 . A A . 70 GLY HA3 1 1
4 4419 1 1 70 GLY N N -0.792 17.227 -14.769 1.00 . A A . 70 GLY N 1 1
4 4420 1 1 70 GLY O O -3.234 17.773 -12.430 1.00 . A A . 70 GLY O 1 1
4 4421 1 1 71 PHE C C -2.908 13.561 -12.507 1.00 . A A . 71 PHE C 1 1
4 4422 1 1 71 PHE CA C -3.535 14.956 -12.503 1.00 . A A . 71 PHE CA 1 1
4 4423 1 1 71 PHE CB C -5.042 14.879 -12.814 1.00 . A A . 71 PHE CB 1 1
4 4424 1 1 71 PHE CD1 C -5.343 16.396 -14.840 1.00 . A A . 71 PHE CD1 1 1
4 4425 1 1 71 PHE CD2 C -5.802 14.007 -15.081 1.00 . A A . 71 PHE CD2 1 1
4 4426 1 1 71 PHE CE1 C -5.680 16.597 -16.196 1.00 . A A . 71 PHE CE1 1 1
4 4427 1 1 71 PHE CE2 C -6.139 14.209 -16.436 1.00 . A A . 71 PHE CE2 1 1
4 4428 1 1 71 PHE CG C -5.401 15.100 -14.278 1.00 . A A . 71 PHE CG 1 1
4 4429 1 1 71 PHE CZ C -6.078 15.504 -16.994 1.00 . A A . 71 PHE CZ 1 1
4 4430 1 1 71 PHE H H -2.486 15.315 -14.324 1.00 . A A . 71 PHE H 1 1
4 4431 1 1 71 PHE HA H -3.441 15.385 -11.505 1.00 . A A . 71 PHE HA 1 1
4 4432 1 1 71 PHE HB2 H -5.425 13.908 -12.491 1.00 . A A . 71 PHE HB2 1 1
4 4433 1 1 71 PHE HB3 H -5.563 15.637 -12.226 1.00 . A A . 71 PHE HB3 1 1
4 4434 1 1 71 PHE HD1 H -5.040 17.239 -14.236 1.00 . A A . 71 PHE HD1 1 1
4 4435 1 1 71 PHE HD2 H -5.852 13.013 -14.660 1.00 . A A . 71 PHE HD2 1 1
4 4436 1 1 71 PHE HE1 H -5.634 17.589 -16.622 1.00 . A A . 71 PHE HE1 1 1
4 4437 1 1 71 PHE HE2 H -6.444 13.372 -17.048 1.00 . A A . 71 PHE HE2 1 1
4 4438 1 1 71 PHE HZ H -6.336 15.658 -18.032 1.00 . A A . 71 PHE HZ 1 1
4 4439 1 1 71 PHE N N -2.881 15.779 -13.506 1.00 . A A . 71 PHE N 1 1
4 4440 1 1 71 PHE O O -1.687 13.427 -12.444 1.00 . A A . 71 PHE O 1 1
5 4441 1 1 1 ASP C C 1.171 -0.207 -2.418 1.00 . A A . 1 ASP C 1 1
5 4442 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
5 4443 1 1 1 ASP CB C 3.141 -1.135 -1.241 1.00 . A A . 1 ASP CB 1 1
5 4444 1 1 1 ASP CG C 2.573 -2.522 -0.928 1.00 . A A . 1 ASP CG 1 1
5 4445 1 1 1 ASP HA H 2.614 0.963 -1.339 1.00 . A A . 1 ASP HA 1 1
5 4446 1 1 1 ASP HB2 H 3.588 -1.151 -2.234 1.00 . A A . 1 ASP HB2 1 1
5 4447 1 1 1 ASP HB3 H 3.907 -0.874 -0.510 1.00 . A A . 1 ASP HB3 1 1
5 4448 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
5 4449 1 1 1 ASP O O 1.334 -1.205 -3.135 1.00 . A A . 1 ASP O 1 1
5 4450 1 1 1 ASP OD1 O 1.397 -2.523 -0.398 1.00 . A A . 1 ASP OD1 1 1
5 4451 1 1 1 ASP OD2 O 3.222 -3.549 -1.178 1.00 . A A . 1 ASP OD2 1 1
5 4452 1 1 2 TYR C C 0.068 0.296 -4.990 1.00 . A A . 2 TYR C 1 1
5 4453 1 1 2 TYR CA C -0.712 0.585 -3.706 1.00 . A A . 2 TYR CA 1 1
5 4454 1 1 2 TYR CB C -1.571 1.858 -3.830 1.00 . A A . 2 TYR CB 1 1
5 4455 1 1 2 TYR CD1 C -3.874 0.925 -4.399 1.00 . A A . 2 TYR CD1 1 1
5 4456 1 1 2 TYR CD2 C -2.770 2.397 -6.007 1.00 . A A . 2 TYR CD2 1 1
5 4457 1 1 2 TYR CE1 C -4.977 0.802 -5.269 1.00 . A A . 2 TYR CE1 1 1
5 4458 1 1 2 TYR CE2 C -3.874 2.274 -6.877 1.00 . A A . 2 TYR CE2 1 1
5 4459 1 1 2 TYR CG C -2.766 1.724 -4.764 1.00 . A A . 2 TYR CG 1 1
5 4460 1 1 2 TYR CZ C -4.979 1.478 -6.509 1.00 . A A . 2 TYR CZ 1 1
5 4461 1 1 2 TYR H H 0.141 1.517 -1.977 1.00 . A A . 2 TYR H 1 1
5 4462 1 1 2 TYR HA H -1.363 -0.268 -3.505 1.00 . A A . 2 TYR HA 1 1
5 4463 1 1 2 TYR HB2 H -1.915 2.154 -2.837 1.00 . A A . 2 TYR HB2 1 1
5 4464 1 1 2 TYR HB3 H -0.944 2.670 -4.206 1.00 . A A . 2 TYR HB3 1 1
5 4465 1 1 2 TYR HD1 H -3.880 0.404 -3.452 1.00 . A A . 2 TYR HD1 1 1
5 4466 1 1 2 TYR HD2 H -1.927 3.008 -6.297 1.00 . A A . 2 TYR HD2 1 1
5 4467 1 1 2 TYR HE1 H -5.820 0.190 -4.981 1.00 . A A . 2 TYR HE1 1 1
5 4468 1 1 2 TYR HE2 H -3.868 2.793 -7.826 1.00 . A A . 2 TYR HE2 1 1
5 4469 1 1 2 TYR HH H -6.620 2.132 -7.355 1.00 . A A . 2 TYR HH 1 1
5 4470 1 1 2 TYR N N 0.219 0.726 -2.599 1.00 . A A . 2 TYR N 1 1
5 4471 1 1 2 TYR O O 1.280 0.556 -5.006 1.00 . A A . 2 TYR O 1 1
5 4472 1 1 2 TYR OH O -6.046 1.362 -7.354 1.00 . A A . 2 TYR OH 1 1
5 4473 1 1 3 LYS C C -0.699 0.186 -8.412 1.00 . A A . 3 LYS C 1 1
5 4474 1 1 3 LYS CA C 0.012 -0.561 -7.282 1.00 . A A . 3 LYS CA 1 1
5 4475 1 1 3 LYS CB C 0.058 -2.078 -7.481 1.00 . A A . 3 LYS CB 1 1
5 4476 1 1 3 LYS CD C -1.096 -3.411 -5.677 1.00 . A A . 3 LYS CD 1 1
5 4477 1 1 3 LYS CE C -1.374 -3.063 -4.213 1.00 . A A . 3 LYS CE 1 1
5 4478 1 1 3 LYS CG C 0.228 -2.801 -6.143 1.00 . A A . 3 LYS CG 1 1
5 4479 1 1 3 LYS H H -1.620 -0.416 -5.919 1.00 . A A . 3 LYS H 1 1
5 4480 1 1 3 LYS HA H 1.041 -0.207 -7.214 1.00 . A A . 3 LYS HA 1 1
5 4481 1 1 3 LYS HB2 H -0.875 -2.402 -7.943 1.00 . A A . 3 LYS HB2 1 1
5 4482 1 1 3 LYS HB3 H 0.887 -2.323 -8.144 1.00 . A A . 3 LYS HB3 1 1
5 4483 1 1 3 LYS HD2 H -1.903 -3.018 -6.295 1.00 . A A . 3 LYS HD2 1 1
5 4484 1 1 3 LYS HD3 H -1.049 -4.493 -5.799 1.00 . A A . 3 LYS HD3 1 1
5 4485 1 1 3 LYS HE2 H -0.465 -2.667 -3.760 1.00 . A A . 3 LYS HE2 1 1
5 4486 1 1 3 LYS HE3 H -2.154 -2.303 -4.168 1.00 . A A . 3 LYS HE3 1 1
5 4487 1 1 3 LYS HG2 H 0.963 -3.597 -6.263 1.00 . A A . 3 LYS HG2 1 1
5 4488 1 1 3 LYS HG3 H 0.592 -2.091 -5.401 1.00 . A A . 3 LYS HG3 1 1
5 4489 1 1 3 LYS HZ1 H -1.068 -4.972 -3.512 1.00 . A A . 3 LYS HZ1 1 1
5 4490 1 1 3 LYS HZ2 H -1.977 -4.003 -2.500 1.00 . A A . 3 LYS HZ2 1 1
5 4491 1 1 3 LYS HZ3 H -2.653 -4.638 -3.877 1.00 . A A . 3 LYS HZ3 1 1
5 4492 1 1 3 LYS N N -0.622 -0.233 -6.016 1.00 . A A . 3 LYS N 1 1
5 4493 1 1 3 LYS NZ N -1.798 -4.261 -3.470 1.00 . A A . 3 LYS NZ 1 1
5 4494 1 1 3 LYS O O -1.898 -0.053 -8.613 1.00 . A A . 3 LYS O 1 1
5 4495 1 1 4 ASP C C 0.430 2.992 -10.545 1.00 . A A . 4 ASP C 1 1
5 4496 1 1 4 ASP CA C -0.513 1.833 -10.213 1.00 . A A . 4 ASP CA 1 1
5 4497 1 1 4 ASP CB C -1.874 2.423 -9.838 1.00 . A A . 4 ASP CB 1 1
5 4498 1 1 4 ASP CG C -3.082 1.602 -10.293 1.00 . A A . 4 ASP CG 1 1
5 4499 1 1 4 ASP H H 1.027 1.197 -8.883 1.00 . A A . 4 ASP H 1 1
5 4500 1 1 4 ASP HA H -0.605 1.189 -11.088 1.00 . A A . 4 ASP HA 1 1
5 4501 1 1 4 ASP HB2 H -1.893 2.511 -8.752 1.00 . A A . 4 ASP HB2 1 1
5 4502 1 1 4 ASP HB3 H -1.916 3.421 -10.276 1.00 . A A . 4 ASP HB3 1 1
5 4503 1 1 4 ASP N N 0.043 1.060 -9.115 1.00 . A A . 4 ASP N 1 1
5 4504 1 1 4 ASP O O 1.150 2.897 -11.549 1.00 . A A . 4 ASP O 1 1
5 4505 1 1 4 ASP OD1 O -2.865 0.824 -11.299 1.00 . A A . 4 ASP OD1 1 1
5 4506 1 1 4 ASP OD2 O -4.175 1.701 -9.715 1.00 . A A . 4 ASP OD2 1 1
5 4507 1 1 5 ASP C C 0.723 6.372 -9.072 1.00 . A A . 5 ASP C 1 1
5 4508 1 1 5 ASP CA C 1.254 5.208 -9.911 1.00 . A A . 5 ASP CA 1 1
5 4509 1 1 5 ASP CB C 1.250 5.642 -11.378 1.00 . A A . 5 ASP CB 1 1
5 4510 1 1 5 ASP CG C -0.111 5.566 -12.072 1.00 . A A . 5 ASP CG 1 1
5 4511 1 1 5 ASP H H -0.218 4.042 -8.902 1.00 . A A . 5 ASP H 1 1
5 4512 1 1 5 ASP HA H 2.267 4.970 -9.587 1.00 . A A . 5 ASP HA 1 1
5 4513 1 1 5 ASP HB2 H 1.605 6.673 -11.404 1.00 . A A . 5 ASP HB2 1 1
5 4514 1 1 5 ASP HB3 H 1.968 5.007 -11.896 1.00 . A A . 5 ASP HB3 1 1
5 4515 1 1 5 ASP N N 0.407 4.044 -9.708 1.00 . A A . 5 ASP N 1 1
5 4516 1 1 5 ASP O O -0.326 6.207 -8.431 1.00 . A A . 5 ASP O 1 1
5 4517 1 1 5 ASP OD1 O -1.111 5.342 -11.288 1.00 . A A . 5 ASP OD1 1 1
5 4518 1 1 5 ASP OD2 O -0.211 5.714 -13.299 1.00 . A A . 5 ASP OD2 1 1
5 4519 1 1 6 ASP C C -0.474 8.814 -8.365 1.00 . A A . 6 ASP C 1 1
5 4520 1 1 6 ASP CA C 1.050 8.684 -8.337 1.00 . A A . 6 ASP CA 1 1
5 4521 1 1 6 ASP CB C 1.644 9.954 -8.949 1.00 . A A . 6 ASP CB 1 1
5 4522 1 1 6 ASP CG C 3.097 9.831 -9.412 1.00 . A A . 6 ASP CG 1 1
5 4523 1 1 6 ASP H H 2.300 7.558 -9.646 1.00 . A A . 6 ASP H 1 1
5 4524 1 1 6 ASP HA H 1.377 8.570 -7.304 1.00 . A A . 6 ASP HA 1 1
5 4525 1 1 6 ASP HB2 H 1.020 10.216 -9.804 1.00 . A A . 6 ASP HB2 1 1
5 4526 1 1 6 ASP HB3 H 1.559 10.737 -8.195 1.00 . A A . 6 ASP HB3 1 1
5 4527 1 1 6 ASP N N 1.445 7.506 -9.091 1.00 . A A . 6 ASP N 1 1
5 4528 1 1 6 ASP O O -1.081 8.431 -9.377 1.00 . A A . 6 ASP O 1 1
5 4529 1 1 6 ASP OD1 O 3.963 9.337 -8.674 1.00 . A A . 6 ASP OD1 1 1
5 4530 1 1 6 ASP OD2 O 3.330 10.274 -10.601 1.00 . A A . 6 ASP OD2 1 1
5 4531 1 1 7 ASP C C -2.826 10.220 -5.854 1.00 . A A . 7 ASP C 1 1
5 4532 1 1 7 ASP CA C -2.493 9.520 -7.174 1.00 . A A . 7 ASP CA 1 1
5 4533 1 1 7 ASP CB C -3.216 8.172 -7.190 1.00 . A A . 7 ASP CB 1 1
5 4534 1 1 7 ASP CG C -4.649 8.201 -6.656 1.00 . A A . 7 ASP CG 1 1
5 4535 1 1 7 ASP H H -0.480 9.633 -6.481 1.00 . A A . 7 ASP H 1 1
5 4536 1 1 7 ASP HA H -2.831 10.143 -8.001 1.00 . A A . 7 ASP HA 1 1
5 4537 1 1 7 ASP HB2 H -3.230 7.832 -8.225 1.00 . A A . 7 ASP HB2 1 1
5 4538 1 1 7 ASP HB3 H -2.613 7.483 -6.598 1.00 . A A . 7 ASP HB3 1 1
5 4539 1 1 7 ASP N N -1.054 9.343 -7.273 1.00 . A A . 7 ASP N 1 1
5 4540 1 1 7 ASP O O -2.992 11.448 -5.864 1.00 . A A . 7 ASP O 1 1
5 4541 1 1 7 ASP OD1 O -5.548 8.523 -7.523 1.00 . A A . 7 ASP OD1 1 1
5 4542 1 1 7 ASP OD2 O -4.895 7.929 -5.471 1.00 . A A . 7 ASP OD2 1 1
5 4543 1 1 8 LYS C C -3.448 8.827 -2.469 1.00 . A A . 8 LYS C 1 1
5 4544 1 1 8 LYS CA C -3.227 9.979 -3.452 1.00 . A A . 8 LYS CA 1 1
5 4545 1 1 8 LYS CB C -4.408 10.948 -3.539 1.00 . A A . 8 LYS CB 1 1
5 4546 1 1 8 LYS CD C -6.742 11.305 -4.426 1.00 . A A . 8 LYS CD 1 1
5 4547 1 1 8 LYS CE C -6.542 12.389 -5.487 1.00 . A A . 8 LYS CE 1 1
5 4548 1 1 8 LYS CG C -5.542 10.356 -4.378 1.00 . A A . 8 LYS CG 1 1
5 4549 1 1 8 LYS H H -2.765 8.432 -4.844 1.00 . A A . 8 LYS H 1 1
5 4550 1 1 8 LYS HA H -2.354 10.551 -3.138 1.00 . A A . 8 LYS HA 1 1
5 4551 1 1 8 LYS HB2 H -4.778 11.146 -2.533 1.00 . A A . 8 LYS HB2 1 1
5 4552 1 1 8 LYS HB3 H -4.066 11.883 -3.982 1.00 . A A . 8 LYS HB3 1 1
5 4553 1 1 8 LYS HD2 H -7.637 10.732 -4.668 1.00 . A A . 8 LYS HD2 1 1
5 4554 1 1 8 LYS HD3 H -6.869 11.763 -3.445 1.00 . A A . 8 LYS HD3 1 1
5 4555 1 1 8 LYS HE2 H -7.271 13.183 -5.329 1.00 . A A . 8 LYS HE2 1 1
5 4556 1 1 8 LYS HE3 H -5.539 12.804 -5.390 1.00 . A A . 8 LYS HE3 1 1
5 4557 1 1 8 LYS HG2 H -5.181 10.190 -5.393 1.00 . A A . 8 LYS HG2 1 1
5 4558 1 1 8 LYS HG3 H -5.840 9.401 -3.947 1.00 . A A . 8 LYS HG3 1 1
5 4559 1 1 8 LYS HZ1 H -7.666 11.442 -6.926 1.00 . A A . 8 LYS HZ1 1 1
5 4560 1 1 8 LYS HZ2 H -6.589 12.570 -7.524 1.00 . A A . 8 LYS HZ2 1 1
5 4561 1 1 8 LYS HZ3 H -6.044 11.090 -7.002 1.00 . A A . 8 LYS HZ3 1 1
5 4562 1 1 8 LYS N N -2.916 9.438 -4.764 1.00 . A A . 8 LYS N 1 1
5 4563 1 1 8 LYS NZ N -6.727 11.830 -6.836 1.00 . A A . 8 LYS NZ 1 1
5 4564 1 1 8 LYS O O -4.544 8.249 -2.474 1.00 . A A . 8 LYS O 1 1
5 4565 1 1 9 LEU C C -3.421 7.877 0.463 1.00 . A A . 9 LEU C 1 1
5 4566 1 1 9 LEU CA C -2.500 7.449 -0.682 1.00 . A A . 9 LEU CA 1 1
5 4567 1 1 9 LEU CB C -1.100 7.036 -0.222 1.00 . A A . 9 LEU CB 1 1
5 4568 1 1 9 LEU CD1 C -0.660 9.423 0.460 1.00 . A A . 9 LEU CD1 1 1
5 4569 1 1 9 LEU CD2 C -0.907 7.618 2.224 1.00 . A A . 9 LEU CD2 1 1
5 4570 1 1 9 LEU CG C -0.435 7.951 0.808 1.00 . A A . 9 LEU CG 1 1
5 4571 1 1 9 LEU H H -1.548 9.049 -1.720 1.00 . A A . 9 LEU H 1 1
5 4572 1 1 9 LEU HA H -2.943 6.596 -1.195 1.00 . A A . 9 LEU HA 1 1
5 4573 1 1 9 LEU HB2 H -1.199 6.036 0.202 1.00 . A A . 9 LEU HB2 1 1
5 4574 1 1 9 LEU HB3 H -0.487 6.981 -1.122 1.00 . A A . 9 LEU HB3 1 1
5 4575 1 1 9 LEU HD11 H -1.728 9.640 0.433 1.00 . A A . 9 LEU HD11 1 1
5 4576 1 1 9 LEU HD12 H -0.174 10.045 1.212 1.00 . A A . 9 LEU HD12 1 1
5 4577 1 1 9 LEU HD13 H -0.229 9.645 -0.516 1.00 . A A . 9 LEU HD13 1 1
5 4578 1 1 9 LEU HD21 H -0.665 6.582 2.463 1.00 . A A . 9 LEU HD21 1 1
5 4579 1 1 9 LEU HD22 H -0.414 8.287 2.929 1.00 . A A . 9 LEU HD22 1 1
5 4580 1 1 9 LEU HD23 H -1.986 7.756 2.298 1.00 . A A . 9 LEU HD23 1 1
5 4581 1 1 9 LEU HG H 0.632 7.738 0.730 1.00 . A A . 9 LEU HG 1 1
5 4582 1 1 9 LEU N N -2.418 8.521 -1.659 1.00 . A A . 9 LEU N 1 1
5 4583 1 1 9 LEU O O -3.705 7.042 1.334 1.00 . A A . 9 LEU O 1 1
5 4584 1 1 10 LYS C C -3.901 10.214 2.624 1.00 . A A . 10 LYS C 1 1
5 4585 1 1 10 LYS CA C -4.743 9.677 1.466 1.00 . A A . 10 LYS CA 1 1
5 4586 1 1 10 LYS CB C -5.768 8.622 1.888 1.00 . A A . 10 LYS CB 1 1
5 4587 1 1 10 LYS CD C -7.843 9.056 3.253 1.00 . A A . 10 LYS CD 1 1
5 4588 1 1 10 LYS CE C -9.064 9.971 3.374 1.00 . A A . 10 LYS CE 1 1
5 4589 1 1 10 LYS CG C -7.184 9.200 1.879 1.00 . A A . 10 LYS CG 1 1
5 4590 1 1 10 LYS H H -3.580 9.770 -0.318 1.00 . A A . 10 LYS H 1 1
5 4591 1 1 10 LYS HA H -5.289 10.503 1.010 1.00 . A A . 10 LYS HA 1 1
5 4592 1 1 10 LYS HB2 H -5.722 7.785 1.191 1.00 . A A . 10 LYS HB2 1 1
5 4593 1 1 10 LYS HB3 H -5.517 8.266 2.887 1.00 . A A . 10 LYS HB3 1 1
5 4594 1 1 10 LYS HD2 H -8.161 8.022 3.386 1.00 . A A . 10 LYS HD2 1 1
5 4595 1 1 10 LYS HD3 H -7.114 9.306 4.023 1.00 . A A . 10 LYS HD3 1 1
5 4596 1 1 10 LYS HE2 H -9.230 10.210 4.424 1.00 . A A . 10 LYS HE2 1 1
5 4597 1 1 10 LYS HE3 H -8.875 10.894 2.826 1.00 . A A . 10 LYS HE3 1 1
5 4598 1 1 10 LYS HG2 H -7.133 10.257 1.619 1.00 . A A . 10 LYS HG2 1 1
5 4599 1 1 10 LYS HG3 H -7.774 8.677 1.127 1.00 . A A . 10 LYS HG3 1 1
5 4600 1 1 10 LYS HZ1 H -10.439 8.441 3.350 1.00 . A A . 10 LYS HZ1 1 1
5 4601 1 1 10 LYS HZ2 H -11.060 9.934 2.929 1.00 . A A . 10 LYS HZ2 1 1
5 4602 1 1 10 LYS HZ3 H -10.125 9.084 1.851 1.00 . A A . 10 LYS HZ3 1 1
5 4603 1 1 10 LYS N N -3.863 9.147 0.438 1.00 . A A . 10 LYS N 1 1
5 4604 1 1 10 LYS NZ N -10.262 9.305 2.838 1.00 . A A . 10 LYS NZ 1 1
5 4605 1 1 10 LYS O O -2.831 9.646 2.889 1.00 . A A . 10 LYS O 1 1
5 4606 1 1 11 PRO C C -3.656 10.971 5.606 1.00 . A A . 11 PRO C 1 1
5 4607 1 1 11 PRO CA C -3.716 11.913 4.402 1.00 . A A . 11 PRO CA 1 1
5 4608 1 1 11 PRO CB C -4.511 13.179 4.677 1.00 . A A . 11 PRO CB 1 1
5 4609 1 1 11 PRO CD C -5.744 11.787 3.071 1.00 . A A . 11 PRO CD 1 1
5 4610 1 1 11 PRO CG C -5.862 12.976 4.010 1.00 . A A . 11 PRO CG 1 1
5 4611 1 1 11 PRO HA H -2.687 12.133 4.119 1.00 . A A . 11 PRO HA 1 1
5 4612 1 1 11 PRO HB2 H -4.662 13.330 5.746 1.00 . A A . 11 PRO HB2 1 1
5 4613 1 1 11 PRO HB3 H -4.019 14.057 4.260 1.00 . A A . 11 PRO HB3 1 1
5 4614 1 1 11 PRO HD2 H -6.502 11.043 3.316 1.00 . A A . 11 PRO HD2 1 1
5 4615 1 1 11 PRO HD3 H -5.899 12.127 2.047 1.00 . A A . 11 PRO HD3 1 1
5 4616 1 1 11 PRO HG2 H -6.626 12.791 4.766 1.00 . A A . 11 PRO HG2 1 1
5 4617 1 1 11 PRO HG3 H -6.123 13.877 3.455 1.00 . A A . 11 PRO HG3 1 1
5 4618 1 1 11 PRO N N -4.391 11.281 3.280 1.00 . A A . 11 PRO N 1 1
5 4619 1 1 11 PRO O O -4.665 10.859 6.318 1.00 . A A . 11 PRO O 1 1
5 4620 1 1 12 ASP C C -2.563 10.136 8.232 1.00 . A A . 12 ASP C 1 1
5 4621 1 1 12 ASP CA C -2.308 9.401 6.915 1.00 . A A . 12 ASP CA 1 1
5 4622 1 1 12 ASP CB C -0.878 8.858 6.944 1.00 . A A . 12 ASP CB 1 1
5 4623 1 1 12 ASP CG C -0.607 7.809 8.024 1.00 . A A . 12 ASP CG 1 1
5 4624 1 1 12 ASP H H -1.711 10.473 5.171 1.00 . A A . 12 ASP H 1 1
5 4625 1 1 12 ASP HA H -3.023 8.584 6.820 1.00 . A A . 12 ASP HA 1 1
5 4626 1 1 12 ASP HB2 H -0.685 8.418 5.966 1.00 . A A . 12 ASP HB2 1 1
5 4627 1 1 12 ASP HB3 H -0.219 9.715 7.084 1.00 . A A . 12 ASP HB3 1 1
5 4628 1 1 12 ASP N N -2.495 10.323 5.807 1.00 . A A . 12 ASP N 1 1
5 4629 1 1 12 ASP O O -3.038 9.496 9.182 1.00 . A A . 12 ASP O 1 1
5 4630 1 1 12 ASP OD1 O -1.301 6.784 8.108 1.00 . A A . 12 ASP OD1 1 1
5 4631 1 1 12 ASP OD2 O 0.376 8.080 8.814 1.00 . A A . 12 ASP OD2 1 1
5 4632 1 1 13 PHE C C -3.894 12.134 9.916 1.00 . A A . 13 PHE C 1 1
5 4633 1 1 13 PHE CA C -2.441 12.253 9.454 1.00 . A A . 13 PHE CA 1 1
5 4634 1 1 13 PHE CB C -2.087 13.719 9.133 1.00 . A A . 13 PHE CB 1 1
5 4635 1 1 13 PHE CD1 C -4.390 14.751 8.778 1.00 . A A . 13 PHE CD1 1 1
5 4636 1 1 13 PHE CD2 C -2.780 14.807 6.940 1.00 . A A . 13 PHE CD2 1 1
5 4637 1 1 13 PHE CE1 C -5.335 15.419 7.970 1.00 . A A . 13 PHE CE1 1 1
5 4638 1 1 13 PHE CE2 C -3.725 15.474 6.132 1.00 . A A . 13 PHE CE2 1 1
5 4639 1 1 13 PHE CG C -3.108 14.443 8.266 1.00 . A A . 13 PHE CG 1 1
5 4640 1 1 13 PHE CZ C -5.003 15.781 6.647 1.00 . A A . 13 PHE CZ 1 1
5 4641 1 1 13 PHE H H -1.859 11.894 7.435 1.00 . A A . 13 PHE H 1 1
5 4642 1 1 13 PHE HA H -1.783 11.942 10.266 1.00 . A A . 13 PHE HA 1 1
5 4643 1 1 13 PHE HB2 H -1.954 14.267 10.069 1.00 . A A . 13 PHE HB2 1 1
5 4644 1 1 13 PHE HB3 H -1.128 13.744 8.611 1.00 . A A . 13 PHE HB3 1 1
5 4645 1 1 13 PHE HD1 H -4.654 14.476 9.789 1.00 . A A . 13 PHE HD1 1 1
5 4646 1 1 13 PHE HD2 H -1.804 14.574 6.538 1.00 . A A . 13 PHE HD2 1 1
5 4647 1 1 13 PHE HE1 H -6.314 15.652 8.364 1.00 . A A . 13 PHE HE1 1 1
5 4648 1 1 13 PHE HE2 H -3.471 15.751 5.119 1.00 . A A . 13 PHE HE2 1 1
5 4649 1 1 13 PHE HZ H -5.726 16.292 6.029 1.00 . A A . 13 PHE HZ 1 1
5 4650 1 1 13 PHE N N -2.247 11.443 8.264 1.00 . A A . 13 PHE N 1 1
5 4651 1 1 13 PHE O O -4.128 12.142 11.133 1.00 . A A . 13 PHE O 1 1
5 4652 1 1 14 CYS C C -6.459 10.707 10.180 1.00 . A A . 14 CYS C 1 1
5 4653 1 1 14 CYS CA C -6.241 11.909 9.258 1.00 . A A . 14 CYS CA 1 1
5 4654 1 1 14 CYS CB C -7.076 11.807 7.980 1.00 . A A . 14 CYS CB 1 1
5 4655 1 1 14 CYS H H -4.547 12.030 7.971 1.00 . A A . 14 CYS H 1 1
5 4656 1 1 14 CYS HA H -6.528 12.818 9.787 1.00 . A A . 14 CYS HA 1 1
5 4657 1 1 14 CYS HB2 H -6.552 11.124 7.311 1.00 . A A . 14 CYS HB2 1 1
5 4658 1 1 14 CYS HB3 H -8.032 11.365 8.260 1.00 . A A . 14 CYS HB3 1 1
5 4659 1 1 14 CYS HG H -8.317 13.214 6.224 1.00 . A A . 14 CYS HG 1 1
5 4660 1 1 14 CYS N N -4.826 12.028 8.952 1.00 . A A . 14 CYS N 1 1
5 4661 1 1 14 CYS O O -7.293 10.807 11.092 1.00 . A A . 14 CYS O 1 1
5 4662 1 1 14 CYS SG S -7.349 13.384 7.120 1.00 . A A . 14 CYS SG 1 1
5 4663 1 1 15 PHE C C -4.988 8.562 11.999 1.00 . A A . 15 PHE C 1 1
5 4664 1 1 15 PHE CA C -5.830 8.407 10.731 1.00 . A A . 15 PHE CA 1 1
5 4665 1 1 15 PHE CB C -5.351 7.200 9.901 1.00 . A A . 15 PHE CB 1 1
5 4666 1 1 15 PHE CD1 C -7.159 7.366 8.112 1.00 . A A . 15 PHE CD1 1 1
5 4667 1 1 15 PHE CD2 C -4.835 7.073 7.412 1.00 . A A . 15 PHE CD2 1 1
5 4668 1 1 15 PHE CE1 C -7.564 7.375 6.760 1.00 . A A . 15 PHE CE1 1 1
5 4669 1 1 15 PHE CE2 C -5.242 7.083 6.061 1.00 . A A . 15 PHE CE2 1 1
5 4670 1 1 15 PHE CG C -5.792 7.215 8.443 1.00 . A A . 15 PHE CG 1 1
5 4671 1 1 15 PHE CZ C -6.606 7.235 5.735 1.00 . A A . 15 PHE CZ 1 1
5 4672 1 1 15 PHE H H -5.052 9.615 9.156 1.00 . A A . 15 PHE H 1 1
5 4673 1 1 15 PHE HA H -6.863 8.204 11.013 1.00 . A A . 15 PHE HA 1 1
5 4674 1 1 15 PHE HB2 H -4.260 7.144 9.947 1.00 . A A . 15 PHE HB2 1 1
5 4675 1 1 15 PHE HB3 H -5.735 6.284 10.355 1.00 . A A . 15 PHE HB3 1 1
5 4676 1 1 15 PHE HD1 H -7.900 7.472 8.892 1.00 . A A . 15 PHE HD1 1 1
5 4677 1 1 15 PHE HD2 H -3.789 6.956 7.654 1.00 . A A . 15 PHE HD2 1 1
5 4678 1 1 15 PHE HE1 H -8.609 7.490 6.511 1.00 . A A . 15 PHE HE1 1 1
5 4679 1 1 15 PHE HE2 H -4.508 6.975 5.275 1.00 . A A . 15 PHE HE2 1 1
5 4680 1 1 15 PHE HZ H -6.917 7.243 4.700 1.00 . A A . 15 PHE HZ 1 1
5 4681 1 1 15 PHE N N -5.718 9.613 9.929 1.00 . A A . 15 PHE N 1 1
5 4682 1 1 15 PHE O O -5.213 7.802 12.952 1.00 . A A . 15 PHE O 1 1
5 4683 1 1 16 LEU C C -4.047 10.068 14.358 1.00 . A A . 16 LEU C 1 1
5 4684 1 1 16 LEU CA C -3.187 9.778 13.126 1.00 . A A . 16 LEU CA 1 1
5 4685 1 1 16 LEU CB C -2.181 10.884 12.804 1.00 . A A . 16 LEU CB 1 1
5 4686 1 1 16 LEU CD1 C -1.443 11.629 15.097 1.00 . A A . 16 LEU CD1 1 1
5 4687 1 1 16 LEU CD2 C -0.295 9.674 13.959 1.00 . A A . 16 LEU CD2 1 1
5 4688 1 1 16 LEU CG C -0.999 11.018 13.766 1.00 . A A . 16 LEU CG 1 1
5 4689 1 1 16 LEU H H -3.932 10.111 11.157 1.00 . A A . 16 LEU H 1 1
5 4690 1 1 16 LEU HA H -2.624 8.860 13.295 1.00 . A A . 16 LEU HA 1 1
5 4691 1 1 16 LEU HB2 H -1.802 10.673 11.804 1.00 . A A . 16 LEU HB2 1 1
5 4692 1 1 16 LEU HB3 H -2.748 11.815 12.780 1.00 . A A . 16 LEU HB3 1 1
5 4693 1 1 16 LEU HD11 H -2.205 11.002 15.559 1.00 . A A . 16 LEU HD11 1 1
5 4694 1 1 16 LEU HD12 H -0.578 11.709 15.756 1.00 . A A . 16 LEU HD12 1 1
5 4695 1 1 16 LEU HD13 H -1.855 12.624 14.930 1.00 . A A . 16 LEU HD13 1 1
5 4696 1 1 16 LEU HD21 H 0.070 9.304 13.001 1.00 . A A . 16 LEU HD21 1 1
5 4697 1 1 16 LEU HD22 H 0.539 9.806 14.649 1.00 . A A . 16 LEU HD22 1 1
5 4698 1 1 16 LEU HD23 H -0.990 8.947 14.379 1.00 . A A . 16 LEU HD23 1 1
5 4699 1 1 16 LEU HG H -0.314 11.711 13.280 1.00 . A A . 16 LEU HG 1 1
5 4700 1 1 16 LEU N N -4.052 9.528 11.986 1.00 . A A . 16 LEU N 1 1
5 4701 1 1 16 LEU O O -4.880 10.984 14.294 1.00 . A A . 16 LEU O 1 1
5 4702 1 1 17 GLU C C -4.868 10.957 16.883 1.00 . A A . 17 GLU C 1 1
5 4703 1 1 17 GLU CA C -4.582 9.469 16.671 1.00 . A A . 17 GLU CA 1 1
5 4704 1 1 17 GLU CB C -3.838 8.878 17.869 1.00 . A A . 17 GLU CB 1 1
5 4705 1 1 17 GLU CD C -2.081 9.286 19.632 1.00 . A A . 17 GLU CD 1 1
5 4706 1 1 17 GLU CG C -2.796 9.860 18.407 1.00 . A A . 17 GLU CG 1 1
5 4707 1 1 17 GLU H H -3.125 8.561 15.407 1.00 . A A . 17 GLU H 1 1
5 4708 1 1 17 GLU HA H -5.527 8.941 16.545 1.00 . A A . 17 GLU HA 1 1
5 4709 1 1 17 GLU HB2 H -4.556 8.656 18.658 1.00 . A A . 17 GLU HB2 1 1
5 4710 1 1 17 GLU HB3 H -3.352 7.952 17.562 1.00 . A A . 17 GLU HB3 1 1
5 4711 1 1 17 GLU HG2 H -2.060 10.058 17.628 1.00 . A A . 17 GLU HG2 1 1
5 4712 1 1 17 GLU HG3 H -3.293 10.794 18.671 1.00 . A A . 17 GLU HG3 1 1
5 4713 1 1 17 GLU N N -3.832 9.296 15.438 1.00 . A A . 17 GLU N 1 1
5 4714 1 1 17 GLU O O -4.077 11.784 16.405 1.00 . A A . 17 GLU O 1 1
5 4715 1 1 17 GLU OE1 O -2.850 9.005 20.629 1.00 . A A . 17 GLU OE1 1 1
5 4716 1 1 17 GLU OE2 O -0.852 9.124 19.614 1.00 . A A . 17 GLU OE2 1 1
5 4717 1 1 18 GLU C C -5.460 13.206 18.957 1.00 . A A . 18 GLU C 1 1
5 4718 1 1 18 GLU CA C -6.357 12.639 17.855 1.00 . A A . 18 GLU CA 1 1
5 4719 1 1 18 GLU CB C -7.834 12.745 18.242 1.00 . A A . 18 GLU CB 1 1
5 4720 1 1 18 GLU CD C -9.495 12.256 20.075 1.00 . A A . 18 GLU CD 1 1
5 4721 1 1 18 GLU CG C -8.025 12.522 19.743 1.00 . A A . 18 GLU CG 1 1
5 4722 1 1 18 GLU H H -6.573 10.520 17.943 1.00 . A A . 18 GLU H 1 1
5 4723 1 1 18 GLU HA H -6.191 13.202 16.937 1.00 . A A . 18 GLU HA 1 1
5 4724 1 1 18 GLU HB2 H -8.197 13.739 17.982 1.00 . A A . 18 GLU HB2 1 1
5 4725 1 1 18 GLU HB3 H -8.400 12.002 17.680 1.00 . A A . 18 GLU HB3 1 1
5 4726 1 1 18 GLU HG2 H -7.431 11.662 20.052 1.00 . A A . 18 GLU HG2 1 1
5 4727 1 1 18 GLU HG3 H -7.677 13.405 20.279 1.00 . A A . 18 GLU HG3 1 1
5 4728 1 1 18 GLU N N -5.974 11.264 17.584 1.00 . A A . 18 GLU N 1 1
5 4729 1 1 18 GLU O O -5.514 12.693 20.084 1.00 . A A . 18 GLU O 1 1
5 4730 1 1 18 GLU OE1 O -10.340 12.983 19.427 1.00 . A A . 18 GLU OE1 1 1
5 4731 1 1 18 GLU OE2 O -9.795 11.394 20.915 1.00 . A A . 18 GLU OE2 1 1
5 4732 1 1 19 ASP C C -4.251 16.288 19.858 1.00 . A A . 19 ASP C 1 1
5 4733 1 1 19 ASP CA C -3.768 14.865 19.570 1.00 . A A . 19 ASP CA 1 1
5 4734 1 1 19 ASP CB C -2.346 14.953 19.012 1.00 . A A . 19 ASP CB 1 1
5 4735 1 1 19 ASP CG C -1.240 15.024 20.067 1.00 . A A . 19 ASP CG 1 1
5 4736 1 1 19 ASP H H -4.683 14.601 17.663 1.00 . A A . 19 ASP H 1 1
5 4737 1 1 19 ASP HA H -3.778 14.292 20.497 1.00 . A A . 19 ASP HA 1 1
5 4738 1 1 19 ASP HB2 H -2.192 14.067 18.396 1.00 . A A . 19 ASP HB2 1 1
5 4739 1 1 19 ASP HB3 H -2.310 15.838 18.376 1.00 . A A . 19 ASP HB3 1 1
5 4740 1 1 19 ASP N N -4.666 14.237 18.616 1.00 . A A . 19 ASP N 1 1
5 4741 1 1 19 ASP O O -4.005 17.174 19.027 1.00 . A A . 19 ASP O 1 1
5 4742 1 1 19 ASP OD1 O -1.142 16.001 20.824 1.00 . A A . 19 ASP OD1 1 1
5 4743 1 1 19 ASP OD2 O -0.446 14.008 20.094 1.00 . A A . 19 ASP OD2 1 1
5 4744 1 1 20 PRO C C -4.341 18.630 22.046 1.00 . A A . 20 PRO C 1 1
5 4745 1 1 20 PRO CA C -5.443 17.763 21.434 1.00 . A A . 20 PRO CA 1 1
5 4746 1 1 20 PRO CB C -6.553 17.431 22.418 1.00 . A A . 20 PRO CB 1 1
5 4747 1 1 20 PRO CD C -5.292 15.385 21.906 1.00 . A A . 20 PRO CD 1 1
5 4748 1 1 20 PRO CG C -6.301 15.999 22.862 1.00 . A A . 20 PRO CG 1 1
5 4749 1 1 20 PRO HA H -5.820 18.296 20.562 1.00 . A A . 20 PRO HA 1 1
5 4750 1 1 20 PRO HB2 H -6.520 18.084 23.290 1.00 . A A . 20 PRO HB2 1 1
5 4751 1 1 20 PRO HB3 H -7.535 17.509 21.953 1.00 . A A . 20 PRO HB3 1 1
5 4752 1 1 20 PRO HD2 H -4.437 15.001 22.464 1.00 . A A . 20 PRO HD2 1 1
5 4753 1 1 20 PRO HD3 H -5.765 14.561 21.372 1.00 . A A . 20 PRO HD3 1 1
5 4754 1 1 20 PRO HG2 H -5.918 15.988 23.882 1.00 . A A . 20 PRO HG2 1 1
5 4755 1 1 20 PRO HG3 H -7.241 15.448 22.831 1.00 . A A . 20 PRO HG3 1 1
5 4756 1 1 20 PRO N N -4.918 16.475 21.011 1.00 . A A . 20 PRO N 1 1
5 4757 1 1 20 PRO O O -4.292 18.737 23.280 1.00 . A A . 20 PRO O 1 1
5 4758 1 1 21 GLY C C -1.672 19.380 22.793 1.00 . A A . 21 GLY C 1 1
5 4759 1 1 21 GLY CA C -2.403 20.069 21.639 1.00 . A A . 21 GLY CA 1 1
5 4760 1 1 21 GLY H H -3.603 19.080 20.182 1.00 . A A . 21 GLY H 1 1
5 4761 1 1 21 GLY HA2 H -1.701 20.235 20.822 1.00 . A A . 21 GLY HA2 1 1
5 4762 1 1 21 GLY HA3 H -2.797 21.030 21.969 1.00 . A A . 21 GLY HA3 1 1
5 4763 1 1 21 GLY N N -3.492 19.221 21.186 1.00 . A A . 21 GLY N 1 1
5 4764 1 1 21 GLY O O -2.007 18.226 23.098 1.00 . A A . 21 GLY O 1 1
5 4765 1 1 22 ILE C C -0.337 20.265 25.800 1.00 . A A . 22 ILE C 1 1
5 4766 1 1 22 ILE CA C 0.065 19.548 24.509 1.00 . A A . 22 ILE CA 1 1
5 4767 1 1 22 ILE CB C 1.563 19.619 24.208 1.00 . A A . 22 ILE CB 1 1
5 4768 1 1 22 ILE CD1 C 1.073 17.955 22.377 1.00 . A A . 22 ILE CD1 1 1
5 4769 1 1 22 ILE CG1 C 2.040 18.352 23.495 1.00 . A A . 22 ILE CG1 1 1
5 4770 1 1 22 ILE CG2 C 2.366 19.898 25.480 1.00 . A A . 22 ILE CG2 1 1
5 4771 1 1 22 ILE H H -0.490 21.035 23.086 1.00 . A A . 22 ILE H 1 1
5 4772 1 1 22 ILE HA H -0.205 18.495 24.589 1.00 . A A . 22 ILE HA 1 1
5 4773 1 1 22 ILE HB H 1.678 20.469 23.535 1.00 . A A . 22 ILE HB 1 1
5 4774 1 1 22 ILE HD11 H 0.996 18.763 21.648 1.00 . A A . 22 ILE HD11 1 1
5 4775 1 1 22 ILE HD12 H 1.443 17.052 21.892 1.00 . A A . 22 ILE HD12 1 1
5 4776 1 1 22 ILE HD13 H 0.085 17.757 22.792 1.00 . A A . 22 ILE HD13 1 1
5 4777 1 1 22 ILE HG12 H 3.024 18.537 23.065 1.00 . A A . 22 ILE HG12 1 1
5 4778 1 1 22 ILE HG13 H 2.117 17.545 24.223 1.00 . A A . 22 ILE HG13 1 1
5 4779 1 1 22 ILE HG21 H 2.190 19.109 26.211 1.00 . A A . 22 ILE HG21 1 1
5 4780 1 1 22 ILE HG22 H 3.426 19.942 25.228 1.00 . A A . 22 ILE HG22 1 1
5 4781 1 1 22 ILE HG23 H 2.063 20.853 25.909 1.00 . A A . 22 ILE HG23 1 1
5 4782 1 1 22 ILE N N -0.703 20.088 23.401 1.00 . A A . 22 ILE N 1 1
5 4783 1 1 22 ILE O O -0.093 19.711 26.882 1.00 . A A . 22 ILE O 1 1
5 4784 1 1 23 CYS C C -2.872 22.066 27.006 1.00 . A A . 23 CYS C 1 1
5 4785 1 1 23 CYS CA C -1.365 22.243 26.810 1.00 . A A . 23 CYS CA 1 1
5 4786 1 1 23 CYS CB C -0.979 23.715 26.651 1.00 . A A . 23 CYS CB 1 1
5 4787 1 1 23 CYS H H -1.099 21.847 24.733 1.00 . A A . 23 CYS H 1 1
5 4788 1 1 23 CYS HA H -0.845 21.841 27.679 1.00 . A A . 23 CYS HA 1 1
5 4789 1 1 23 CYS HB2 H -1.605 24.125 25.859 1.00 . A A . 23 CYS HB2 1 1
5 4790 1 1 23 CYS HB3 H -1.224 24.211 27.590 1.00 . A A . 23 CYS HB3 1 1
5 4791 1 1 23 CYS HG H 0.947 25.311 26.061 1.00 . A A . 23 CYS HG 1 1
5 4792 1 1 23 CYS N N -0.935 21.462 25.663 1.00 . A A . 23 CYS N 1 1
5 4793 1 1 23 CYS O O -3.267 21.152 27.744 1.00 . A A . 23 CYS O 1 1
5 4794 1 1 23 CYS SG S 0.766 24.005 26.235 1.00 . A A . 23 CYS SG 1 1
5 4795 1 1 24 ARG C C -5.738 23.823 25.433 1.00 . A A . 24 ARG C 1 1
5 4796 1 1 24 ARG CA C -5.118 22.869 26.455 1.00 . A A . 24 ARG CA 1 1
5 4797 1 1 24 ARG CB C -5.601 23.250 27.856 1.00 . A A . 24 ARG CB 1 1
5 4798 1 1 24 ARG CD C -4.314 24.308 29.750 1.00 . A A . 24 ARG CD 1 1
5 4799 1 1 24 ARG CG C -4.901 24.517 28.352 1.00 . A A . 24 ARG CG 1 1
5 4800 1 1 24 ARG CZ C -5.892 25.687 31.114 1.00 . A A . 24 ARG CZ 1 1
5 4801 1 1 24 ARG H H -3.261 23.656 25.764 1.00 . A A . 24 ARG H 1 1
5 4802 1 1 24 ARG HA H -5.426 21.850 26.222 1.00 . A A . 24 ARG HA 1 1
5 4803 1 1 24 ARG HB2 H -6.676 23.428 27.824 1.00 . A A . 24 ARG HB2 1 1
5 4804 1 1 24 ARG HB3 H -5.398 22.423 28.537 1.00 . A A . 24 ARG HB3 1 1
5 4805 1 1 24 ARG HD2 H -4.727 23.397 30.184 1.00 . A A . 24 ARG HD2 1 1
5 4806 1 1 24 ARG HD3 H -3.232 24.207 29.677 1.00 . A A . 24 ARG HD3 1 1
5 4807 1 1 24 ARG HE H -3.892 26.092 30.840 1.00 . A A . 24 ARG HE 1 1
5 4808 1 1 24 ARG HG2 H -4.095 24.768 27.663 1.00 . A A . 24 ARG HG2 1 1
5 4809 1 1 24 ARG HG3 H -5.621 25.335 28.369 1.00 . A A . 24 ARG HG3 1 1
5 4810 1 1 24 ARG HH11 H -6.700 24.031 30.215 1.00 . A A . 24 ARG HH11 1 1
5 4811 1 1 24 ARG HH12 H -7.822 24.998 31.177 1.00 . A A . 24 ARG HH12 1 1
5 4812 1 1 24 ARG HH21 H -5.363 27.392 32.121 1.00 . A A . 24 ARG HH21 1 1
5 4813 1 1 24 ARG HH22 H -7.059 26.919 32.265 1.00 . A A . 24 ARG HH22 1 1
5 4814 1 1 24 ARG N N -3.670 22.930 26.353 1.00 . A A . 24 ARG N 1 1
5 4815 1 1 24 ARG NE N -4.658 25.455 30.619 1.00 . A A . 24 ARG NE 1 1
5 4816 1 1 24 ARG NH1 N -6.884 24.838 30.811 1.00 . A A . 24 ARG NH1 1 1
5 4817 1 1 24 ARG NH2 N -6.123 26.751 31.896 1.00 . A A . 24 ARG NH2 1 1
5 4818 1 1 24 ARG O O -4.984 24.420 24.650 1.00 . A A . 24 ARG O 1 1
5 4819 1 1 25 GLY C C -8.830 24.007 23.772 1.00 . A A . 25 GLY C 1 1
5 4820 1 1 25 GLY CA C -7.787 24.821 24.541 1.00 . A A . 25 GLY CA 1 1
5 4821 1 1 25 GLY H H -7.625 23.418 26.137 1.00 . A A . 25 GLY H 1 1
5 4822 1 1 25 GLY HA2 H -8.293 25.609 25.098 1.00 . A A . 25 GLY HA2 1 1
5 4823 1 1 25 GLY HA3 H -7.083 25.275 23.844 1.00 . A A . 25 GLY HA3 1 1
5 4824 1 1 25 GLY N N -7.077 23.947 25.459 1.00 . A A . 25 GLY N 1 1
5 4825 1 1 25 GLY O O -8.705 23.897 22.544 1.00 . A A . 25 GLY O 1 1
5 4826 1 1 26 TYR C C -11.692 23.588 22.945 1.00 . A A . 26 TYR C 1 1
5 4827 1 1 26 TYR CA C -10.842 22.672 23.828 1.00 . A A . 26 TYR CA 1 1
5 4828 1 1 26 TYR CB C -11.696 21.929 24.872 1.00 . A A . 26 TYR CB 1 1
5 4829 1 1 26 TYR CD1 C -9.575 20.648 25.448 1.00 . A A . 26 TYR CD1 1 1
5 4830 1 1 26 TYR CD2 C -11.517 20.413 26.913 1.00 . A A . 26 TYR CD2 1 1
5 4831 1 1 26 TYR CE1 C -8.845 19.766 26.273 1.00 . A A . 26 TYR CE1 1 1
5 4832 1 1 26 TYR CE2 C -10.787 19.531 27.738 1.00 . A A . 26 TYR CE2 1 1
5 4833 1 1 26 TYR CG C -10.914 20.974 25.764 1.00 . A A . 26 TYR CG 1 1
5 4834 1 1 26 TYR CZ C -9.450 19.206 27.418 1.00 . A A . 26 TYR CZ 1 1
5 4835 1 1 26 TYR H H -9.866 23.589 25.499 1.00 . A A . 26 TYR H 1 1
5 4836 1 1 26 TYR HA H -10.348 21.942 23.184 1.00 . A A . 26 TYR HA 1 1
5 4837 1 1 26 TYR HB2 H -12.219 22.661 25.492 1.00 . A A . 26 TYR HB2 1 1
5 4838 1 1 26 TYR HB3 H -12.461 21.348 24.352 1.00 . A A . 26 TYR HB3 1 1
5 4839 1 1 26 TYR HD1 H -9.105 21.074 24.573 1.00 . A A . 26 TYR HD1 1 1
5 4840 1 1 26 TYR HD2 H -12.539 20.657 27.167 1.00 . A A . 26 TYR HD2 1 1
5 4841 1 1 26 TYR HE1 H -7.823 19.522 26.023 1.00 . A A . 26 TYR HE1 1 1
5 4842 1 1 26 TYR HE2 H -11.256 19.107 28.615 1.00 . A A . 26 TYR HE2 1 1
5 4843 1 1 26 TYR HH H -9.005 17.434 28.122 1.00 . A A . 26 TYR HH 1 1
5 4844 1 1 26 TYR N N -9.822 23.461 24.498 1.00 . A A . 26 TYR N 1 1
5 4845 1 1 26 TYR O O -12.203 24.589 23.466 1.00 . A A . 26 TYR O 1 1
5 4846 1 1 26 TYR OH O -8.741 18.352 28.214 1.00 . A A . 26 TYR OH 1 1
5 4847 1 1 27 ILE C C -13.583 23.138 19.982 1.00 . A A . 27 ILE C 1 1
5 4848 1 1 27 ILE CA C -12.587 24.041 20.712 1.00 . A A . 27 ILE CA 1 1
5 4849 1 1 27 ILE CB C -11.658 24.815 19.776 1.00 . A A . 27 ILE CB 1 1
5 4850 1 1 27 ILE CD1 C -9.172 25.240 19.734 1.00 . A A . 27 ILE CD1 1 1
5 4851 1 1 27 ILE CG1 C -10.463 25.390 20.541 1.00 . A A . 27 ILE CG1 1 1
5 4852 1 1 27 ILE CG2 C -12.424 25.898 19.014 1.00 . A A . 27 ILE CG2 1 1
5 4853 1 1 27 ILE H H -11.361 22.400 21.301 1.00 . A A . 27 ILE H 1 1
5 4854 1 1 27 ILE HA H -13.138 24.770 21.306 1.00 . A A . 27 ILE HA 1 1
5 4855 1 1 27 ILE HB H -11.298 24.077 19.059 1.00 . A A . 27 ILE HB 1 1
5 4856 1 1 27 ILE HD11 H -9.266 25.762 18.782 1.00 . A A . 27 ILE HD11 1 1
5 4857 1 1 27 ILE HD12 H -8.345 25.659 20.307 1.00 . A A . 27 ILE HD12 1 1
5 4858 1 1 27 ILE HD13 H -8.973 24.186 19.542 1.00 . A A . 27 ILE HD13 1 1
5 4859 1 1 27 ILE HG12 H -10.642 26.448 20.733 1.00 . A A . 27 ILE HG12 1 1
5 4860 1 1 27 ILE HG13 H -10.369 24.868 21.493 1.00 . A A . 27 ILE HG13 1 1
5 4861 1 1 27 ILE HG21 H -12.880 26.596 19.716 1.00 . A A . 27 ILE HG21 1 1
5 4862 1 1 27 ILE HG22 H -11.733 26.428 18.358 1.00 . A A . 27 ILE HG22 1 1
5 4863 1 1 27 ILE HG23 H -13.208 25.442 18.409 1.00 . A A . 27 ILE HG23 1 1
5 4864 1 1 27 ILE N N -11.816 23.244 21.650 1.00 . A A . 27 ILE N 1 1
5 4865 1 1 27 ILE O O -14.072 23.541 18.916 1.00 . A A . 27 ILE O 1 1
5 4866 1 1 28 THR C C -14.444 20.819 18.488 1.00 . A A . 28 THR C 1 1
5 4867 1 1 28 THR CA C -14.790 21.008 19.966 1.00 . A A . 28 THR CA 1 1
5 4868 1 1 28 THR CB C -16.215 21.513 20.198 1.00 . A A . 28 THR CB 1 1
5 4869 1 1 28 THR CG2 C -17.247 20.759 19.355 1.00 . A A . 28 THR CG2 1 1
5 4870 1 1 28 THR H H -13.413 21.701 21.440 1.00 . A A . 28 THR H 1 1
5 4871 1 1 28 THR HA H -14.688 20.052 20.480 1.00 . A A . 28 THR HA 1 1
5 4872 1 1 28 THR HB H -16.322 22.594 20.112 1.00 . A A . 28 THR HB 1 1
5 4873 1 1 28 THR HG1 H -16.815 21.889 22.026 1.00 . A A . 28 THR HG1 1 1
5 4874 1 1 28 THR HG21 H -16.834 19.791 19.071 1.00 . A A . 28 THR HG21 1 1
5 4875 1 1 28 THR HG22 H -18.156 20.600 19.935 1.00 . A A . 28 THR HG22 1 1
5 4876 1 1 28 THR HG23 H -17.491 21.336 18.463 1.00 . A A . 28 THR HG23 1 1
5 4877 1 1 28 THR N N -13.861 21.956 20.559 1.00 . A A . 28 THR N 1 1
5 4878 1 1 28 THR O O -15.317 21.065 17.642 1.00 . A A . 28 THR O 1 1
5 4879 1 1 28 THR OG1 O -16.509 21.122 21.536 1.00 . A A . 28 THR OG1 1 1
5 4880 1 1 29 ARG C C -13.153 18.768 16.399 1.00 . A A . 29 ARG C 1 1
5 4881 1 1 29 ARG CA C -12.747 20.174 16.847 1.00 . A A . 29 ARG CA 1 1
5 4882 1 1 29 ARG CB C -11.229 20.321 16.726 1.00 . A A . 29 ARG CB 1 1
5 4883 1 1 29 ARG CD C -11.380 22.713 15.943 1.00 . A A . 29 ARG CD 1 1
5 4884 1 1 29 ARG CG C -10.795 21.764 16.991 1.00 . A A . 29 ARG CG 1 1
5 4885 1 1 29 ARG CZ C -11.553 25.203 15.784 1.00 . A A . 29 ARG CZ 1 1
5 4886 1 1 29 ARG H H -12.541 20.213 18.968 1.00 . A A . 29 ARG H 1 1
5 4887 1 1 29 ARG HA H -13.241 20.906 16.209 1.00 . A A . 29 ARG HA 1 1
5 4888 1 1 29 ARG HB2 H -10.750 19.668 17.456 1.00 . A A . 29 ARG HB2 1 1
5 4889 1 1 29 ARG HB3 H -10.922 20.019 15.725 1.00 . A A . 29 ARG HB3 1 1
5 4890 1 1 29 ARG HD2 H -11.065 22.395 14.949 1.00 . A A . 29 ARG HD2 1 1
5 4891 1 1 29 ARG HD3 H -12.468 22.686 15.995 1.00 . A A . 29 ARG HD3 1 1
5 4892 1 1 29 ARG HE H -10.013 24.174 16.683 1.00 . A A . 29 ARG HE 1 1
5 4893 1 1 29 ARG HG2 H -11.148 22.065 17.978 1.00 . A A . 29 ARG HG2 1 1
5 4894 1 1 29 ARG HG3 H -9.707 21.816 16.972 1.00 . A A . 29 ARG HG3 1 1
5 4895 1 1 29 ARG HH11 H -13.090 24.144 14.937 1.00 . A A . 29 ARG HH11 1 1
5 4896 1 1 29 ARG HH12 H -13.222 25.902 14.819 1.00 . A A . 29 ARG HH12 1 1
5 4897 1 1 29 ARG HH21 H -10.165 26.509 16.540 1.00 . A A . 29 ARG HH21 1 1
5 4898 1 1 29 ARG HH22 H -11.551 27.253 15.735 1.00 . A A . 29 ARG HH22 1 1
5 4899 1 1 29 ARG N N -13.199 20.393 18.210 1.00 . A A . 29 ARG N 1 1
5 4900 1 1 29 ARG NE N -10.898 24.092 16.183 1.00 . A A . 29 ARG NE 1 1
5 4901 1 1 29 ARG NH1 N -12.714 25.073 15.128 1.00 . A A . 29 ARG NH1 1 1
5 4902 1 1 29 ARG NH2 N -11.049 26.418 16.040 1.00 . A A . 29 ARG NH2 1 1
5 4903 1 1 29 ARG O O -13.755 18.044 17.204 1.00 . A A . 29 ARG O 1 1
5 4904 1 1 30 TYR C C -11.934 16.401 14.106 1.00 . A A . 30 TYR C 1 1
5 4905 1 1 30 TYR CA C -13.181 17.096 14.656 1.00 . A A . 30 TYR CA 1 1
5 4906 1 1 30 TYR CB C -14.286 17.217 13.592 1.00 . A A . 30 TYR CB 1 1
5 4907 1 1 30 TYR CD1 C -15.612 19.198 14.495 1.00 . A A . 30 TYR CD1 1 1
5 4908 1 1 30 TYR CD2 C -16.760 17.066 14.165 1.00 . A A . 30 TYR CD2 1 1
5 4909 1 1 30 TYR CE1 C -16.813 19.772 14.963 1.00 . A A . 30 TYR CE1 1 1
5 4910 1 1 30 TYR CE2 C -17.961 17.640 14.632 1.00 . A A . 30 TYR CE2 1 1
5 4911 1 1 30 TYR CG C -15.581 17.843 14.093 1.00 . A A . 30 TYR CG 1 1
5 4912 1 1 30 TYR CZ C -17.990 18.993 15.031 1.00 . A A . 30 TYR CZ 1 1
5 4913 1 1 30 TYR H H -12.327 19.056 14.537 1.00 . A A . 30 TYR H 1 1
5 4914 1 1 30 TYR HA H -13.555 16.507 15.496 1.00 . A A . 30 TYR HA 1 1
5 4915 1 1 30 TYR HB2 H -13.906 17.796 12.747 1.00 . A A . 30 TYR HB2 1 1
5 4916 1 1 30 TYR HB3 H -14.523 16.221 13.214 1.00 . A A . 30 TYR HB3 1 1
5 4917 1 1 30 TYR HD1 H -14.716 19.801 14.448 1.00 . A A . 30 TYR HD1 1 1
5 4918 1 1 30 TYR HD2 H -16.746 16.028 13.863 1.00 . A A . 30 TYR HD2 1 1
5 4919 1 1 30 TYR HE1 H -16.828 20.809 15.268 1.00 . A A . 30 TYR HE1 1 1
5 4920 1 1 30 TYR HE2 H -18.858 17.038 14.683 1.00 . A A . 30 TYR HE2 1 1
5 4921 1 1 30 TYR HH H -19.390 20.362 15.035 1.00 . A A . 30 TYR HH 1 1
5 4922 1 1 30 TYR N N -12.820 18.416 15.144 1.00 . A A . 30 TYR N 1 1
5 4923 1 1 30 TYR O O -10.966 17.108 13.788 1.00 . A A . 30 TYR O 1 1
5 4924 1 1 30 TYR OH O -19.155 19.545 15.482 1.00 . A A . 30 TYR OH 1 1
5 4925 1 1 31 PHE C C -11.357 12.990 12.894 1.00 . A A . 31 PHE C 1 1
5 4926 1 1 31 PHE CA C -10.845 14.289 13.519 1.00 . A A . 31 PHE CA 1 1
5 4927 1 1 31 PHE CB C -9.880 13.993 14.684 1.00 . A A . 31 PHE CB 1 1
5 4928 1 1 31 PHE CD1 C -11.484 13.245 16.513 1.00 . A A . 31 PHE CD1 1 1
5 4929 1 1 31 PHE CD2 C -9.757 11.687 15.761 1.00 . A A . 31 PHE CD2 1 1
5 4930 1 1 31 PHE CE1 C -11.954 12.281 17.430 1.00 . A A . 31 PHE CE1 1 1
5 4931 1 1 31 PHE CE2 C -10.228 10.723 16.678 1.00 . A A . 31 PHE CE2 1 1
5 4932 1 1 31 PHE CG C -10.383 12.952 15.675 1.00 . A A . 31 PHE CG 1 1
5 4933 1 1 31 PHE CZ C -11.326 11.020 17.513 1.00 . A A . 31 PHE CZ 1 1
5 4934 1 1 31 PHE H H -12.811 14.554 14.300 1.00 . A A . 31 PHE H 1 1
5 4935 1 1 31 PHE HA H -10.276 14.842 12.772 1.00 . A A . 31 PHE HA 1 1
5 4936 1 1 31 PHE HB2 H -8.918 13.670 14.278 1.00 . A A . 31 PHE HB2 1 1
5 4937 1 1 31 PHE HB3 H -9.698 14.918 15.235 1.00 . A A . 31 PHE HB3 1 1
5 4938 1 1 31 PHE HD1 H -11.970 14.208 16.454 1.00 . A A . 31 PHE HD1 1 1
5 4939 1 1 31 PHE HD2 H -8.917 11.450 15.125 1.00 . A A . 31 PHE HD2 1 1
5 4940 1 1 31 PHE HE1 H -12.795 12.509 18.069 1.00 . A A . 31 PHE HE1 1 1
5 4941 1 1 31 PHE HE2 H -9.748 9.757 16.742 1.00 . A A . 31 PHE HE2 1 1
5 4942 1 1 31 PHE HZ H -11.686 10.283 18.216 1.00 . A A . 31 PHE HZ 1 1
5 4943 1 1 31 PHE N N -11.972 15.060 14.015 1.00 . A A . 31 PHE N 1 1
5 4944 1 1 31 PHE O O -12.447 12.541 13.278 1.00 . A A . 31 PHE O 1 1
5 4945 1 1 32 TYR C C -10.566 9.998 12.181 1.00 . A A . 32 TYR C 1 1
5 4946 1 1 32 TYR CA C -11.006 11.188 11.326 1.00 . A A . 32 TYR CA 1 1
5 4947 1 1 32 TYR CB C -10.436 11.108 9.897 1.00 . A A . 32 TYR CB 1 1
5 4948 1 1 32 TYR CD1 C -10.641 8.705 9.090 1.00 . A A . 32 TYR CD1 1 1
5 4949 1 1 32 TYR CD2 C -12.127 10.391 8.130 1.00 . A A . 32 TYR CD2 1 1
5 4950 1 1 32 TYR CE1 C -11.238 7.717 8.279 1.00 . A A . 32 TYR CE1 1 1
5 4951 1 1 32 TYR CE2 C -12.724 9.403 7.319 1.00 . A A . 32 TYR CE2 1 1
5 4952 1 1 32 TYR CG C -11.082 10.047 9.018 1.00 . A A . 32 TYR CG 1 1
5 4953 1 1 32 TYR CZ C -12.280 8.065 7.392 1.00 . A A . 32 TYR CZ 1 1
5 4954 1 1 32 TYR H H -9.695 12.840 11.693 1.00 . A A . 32 TYR H 1 1
5 4955 1 1 32 TYR HA H -12.096 11.186 11.277 1.00 . A A . 32 TYR HA 1 1
5 4956 1 1 32 TYR HB2 H -10.533 12.086 9.420 1.00 . A A . 32 TYR HB2 1 1
5 4957 1 1 32 TYR HB3 H -9.368 10.887 9.956 1.00 . A A . 32 TYR HB3 1 1
5 4958 1 1 32 TYR HD1 H -9.844 8.431 9.767 1.00 . A A . 32 TYR HD1 1 1
5 4959 1 1 32 TYR HD2 H -12.475 11.413 8.069 1.00 . A A . 32 TYR HD2 1 1
5 4960 1 1 32 TYR HE1 H -10.894 6.694 8.340 1.00 . A A . 32 TYR HE1 1 1
5 4961 1 1 32 TYR HE2 H -13.523 9.676 6.644 1.00 . A A . 32 TYR HE2 1 1
5 4962 1 1 32 TYR HH H -12.763 6.216 6.960 1.00 . A A . 32 TYR HH 1 1
5 4963 1 1 32 TYR N N -10.574 12.421 11.960 1.00 . A A . 32 TYR N 1 1
5 4964 1 1 32 TYR O O -9.402 9.590 12.058 1.00 . A A . 32 TYR O 1 1
5 4965 1 1 32 TYR OH O -12.854 7.105 6.608 1.00 . A A . 32 TYR OH 1 1
5 4966 1 1 33 ASN C C -11.337 7.052 13.109 1.00 . A A . 33 ASN C 1 1
5 4967 1 1 33 ASN CA C -11.177 8.357 13.892 1.00 . A A . 33 ASN CA 1 1
5 4968 1 1 33 ASN CB C -12.132 8.312 15.086 1.00 . A A . 33 ASN CB 1 1
5 4969 1 1 33 ASN CG C -11.557 7.455 16.216 1.00 . A A . 33 ASN CG 1 1
5 4970 1 1 33 ASN H H -12.419 9.876 13.061 1.00 . A A . 33 ASN H 1 1
5 4971 1 1 33 ASN HA H -10.145 8.441 14.233 1.00 . A A . 33 ASN HA 1 1
5 4972 1 1 33 ASN HB2 H -12.287 9.326 15.454 1.00 . A A . 33 ASN HB2 1 1
5 4973 1 1 33 ASN HB3 H -13.088 7.903 14.759 1.00 . A A . 33 ASN HB3 1 1
5 4974 1 1 33 ASN HD21 H -13.115 8.060 17.388 1.00 . A A . 33 ASN HD21 1 1
5 4975 1 1 33 ASN HD22 H -11.968 6.955 18.152 1.00 . A A . 33 ASN HD22 1 1
5 4976 1 1 33 ASN N N -11.480 9.480 13.021 1.00 . A A . 33 ASN N 1 1
5 4977 1 1 33 ASN ND2 N -12.269 7.493 17.339 1.00 . A A . 33 ASN ND2 1 1
5 4978 1 1 33 ASN O O -12.417 6.835 12.539 1.00 . A A . 33 ASN O 1 1
5 4979 1 1 33 ASN OD1 O -10.536 6.803 16.077 1.00 . A A . 33 ASN OD1 1 1
5 4980 1 1 34 ASN C C -11.243 3.990 13.113 1.00 . A A . 34 ASN C 1 1
5 4981 1 1 34 ASN CA C -10.302 4.954 12.389 1.00 . A A . 34 ASN CA 1 1
5 4982 1 1 34 ASN CB C -8.911 4.318 12.352 1.00 . A A . 34 ASN CB 1 1
5 4983 1 1 34 ASN CG C -8.948 2.960 11.649 1.00 . A A . 34 ASN CG 1 1
5 4984 1 1 34 ASN H H -9.425 6.479 13.592 1.00 . A A . 34 ASN H 1 1
5 4985 1 1 34 ASN HA H -10.672 5.119 11.377 1.00 . A A . 34 ASN HA 1 1
5 4986 1 1 34 ASN HB2 H -8.234 4.979 11.811 1.00 . A A . 34 ASN HB2 1 1
5 4987 1 1 34 ASN HB3 H -8.550 4.199 13.373 1.00 . A A . 34 ASN HB3 1 1
5 4988 1 1 34 ASN HD21 H -7.060 2.615 12.344 1.00 . A A . 34 ASN HD21 1 1
5 4989 1 1 34 ASN HD22 H -7.763 1.322 11.368 1.00 . A A . 34 ASN HD22 1 1
5 4990 1 1 34 ASN N N -10.278 6.223 13.096 1.00 . A A . 34 ASN N 1 1
5 4991 1 1 34 ASN ND2 N -7.837 2.243 11.799 1.00 . A A . 34 ASN ND2 1 1
5 4992 1 1 34 ASN O O -11.765 3.073 12.461 1.00 . A A . 34 ASN O 1 1
5 4993 1 1 34 ASN OD1 O -9.920 2.587 11.014 1.00 . A A . 34 ASN OD1 1 1
5 4994 1 1 35 GLN C C -13.684 3.279 14.559 1.00 . A A . 35 GLN C 1 1
5 4995 1 1 35 GLN CA C -12.310 3.368 15.227 1.00 . A A . 35 GLN CA 1 1
5 4996 1 1 35 GLN CB C -12.431 3.887 16.661 1.00 . A A . 35 GLN CB 1 1
5 4997 1 1 35 GLN CD C -13.942 2.164 17.712 1.00 . A A . 35 GLN CD 1 1
5 4998 1 1 35 GLN CG C -12.522 2.730 17.658 1.00 . A A . 35 GLN CG 1 1
5 4999 1 1 35 GLN H H -10.971 4.991 14.887 1.00 . A A . 35 GLN H 1 1
5 5000 1 1 35 GLN HA H -11.860 2.375 15.247 1.00 . A A . 35 GLN HA 1 1
5 5001 1 1 35 GLN HB2 H -11.552 4.488 16.895 1.00 . A A . 35 GLN HB2 1 1
5 5002 1 1 35 GLN HB3 H -13.319 4.514 16.737 1.00 . A A . 35 GLN HB3 1 1
5 5003 1 1 35 GLN HE21 H -14.412 3.629 19.052 1.00 . A A . 35 GLN HE21 1 1
5 5004 1 1 35 GLN HE22 H -15.726 2.524 18.637 1.00 . A A . 35 GLN HE22 1 1
5 5005 1 1 35 GLN HG2 H -11.837 1.941 17.347 1.00 . A A . 35 GLN HG2 1 1
5 5006 1 1 35 GLN HG3 H -12.227 3.088 18.644 1.00 . A A . 35 GLN HG3 1 1
5 5007 1 1 35 GLN N N -11.440 4.211 14.425 1.00 . A A . 35 GLN N 1 1
5 5008 1 1 35 GLN NE2 N -14.757 2.824 18.531 1.00 . A A . 35 GLN NE2 1 1
5 5009 1 1 35 GLN O O -14.298 2.204 14.615 1.00 . A A . 35 GLN O 1 1
5 5010 1 1 35 GLN OE1 O -14.277 1.192 17.054 1.00 . A A . 35 GLN OE1 1 1
5 5011 1 1 36 THR C C -15.213 4.841 11.817 1.00 . A A . 36 THR C 1 1
5 5012 1 1 36 THR CA C -15.418 4.439 13.279 1.00 . A A . 36 THR CA 1 1
5 5013 1 1 36 THR CB C -16.336 5.391 14.048 1.00 . A A . 36 THR CB 1 1
5 5014 1 1 36 THR CG2 C -16.334 5.118 15.554 1.00 . A A . 36 THR CG2 1 1
5 5015 1 1 36 THR H H -13.560 5.238 13.950 1.00 . A A . 36 THR H 1 1
5 5016 1 1 36 THR HA H -15.866 3.445 13.314 1.00 . A A . 36 THR HA 1 1
5 5017 1 1 36 THR HB H -17.345 5.458 13.642 1.00 . A A . 36 THR HB 1 1
5 5018 1 1 36 THR HG1 H -16.373 7.346 13.903 1.00 . A A . 36 THR HG1 1 1
5 5019 1 1 36 THR HG21 H -15.418 4.588 15.817 1.00 . A A . 36 THR HG21 1 1
5 5020 1 1 36 THR HG22 H -16.369 6.060 16.102 1.00 . A A . 36 THR HG22 1 1
5 5021 1 1 36 THR HG23 H -17.202 4.518 15.824 1.00 . A A . 36 THR HG23 1 1
5 5022 1 1 36 THR N N -14.130 4.392 13.950 1.00 . A A . 36 THR N 1 1
5 5023 1 1 36 THR O O -16.182 5.286 11.186 1.00 . A A . 36 THR O 1 1
5 5024 1 1 36 THR OG1 O -15.700 6.661 13.925 1.00 . A A . 36 THR OG1 1 1
5 5025 1 1 37 LYS C C -14.486 6.229 9.512 1.00 . A A . 37 LYS C 1 1
5 5026 1 1 37 LYS CA C -13.648 5.024 9.943 1.00 . A A . 37 LYS CA 1 1
5 5027 1 1 37 LYS CB C -13.810 3.805 9.033 1.00 . A A . 37 LYS CB 1 1
5 5028 1 1 37 LYS CD C -13.507 1.465 9.924 1.00 . A A . 37 LYS CD 1 1
5 5029 1 1 37 LYS CE C -14.088 0.636 8.777 1.00 . A A . 37 LYS CE 1 1
5 5030 1 1 37 LYS CG C -12.800 2.714 9.394 1.00 . A A . 37 LYS CG 1 1
5 5031 1 1 37 LYS H H -13.231 4.306 11.906 1.00 . A A . 37 LYS H 1 1
5 5032 1 1 37 LYS HA H -12.595 5.304 9.936 1.00 . A A . 37 LYS HA 1 1
5 5033 1 1 37 LYS HB2 H -14.818 3.408 9.149 1.00 . A A . 37 LYS HB2 1 1
5 5034 1 1 37 LYS HB3 H -13.667 4.116 7.998 1.00 . A A . 37 LYS HB3 1 1
5 5035 1 1 37 LYS HD2 H -12.788 0.857 10.473 1.00 . A A . 37 LYS HD2 1 1
5 5036 1 1 37 LYS HD3 H -14.304 1.771 10.602 1.00 . A A . 37 LYS HD3 1 1
5 5037 1 1 37 LYS HE2 H -15.155 0.840 8.692 1.00 . A A . 37 LYS HE2 1 1
5 5038 1 1 37 LYS HE3 H -13.597 0.919 7.846 1.00 . A A . 37 LYS HE3 1 1
5 5039 1 1 37 LYS HG2 H -12.232 2.449 8.502 1.00 . A A . 37 LYS HG2 1 1
5 5040 1 1 37 LYS HG3 H -12.115 3.102 10.148 1.00 . A A . 37 LYS HG3 1 1
5 5041 1 1 37 LYS HZ1 H -14.353 -1.066 9.901 1.00 . A A . 37 LYS HZ1 1 1
5 5042 1 1 37 LYS HZ2 H -14.288 -1.331 8.253 1.00 . A A . 37 LYS HZ2 1 1
5 5043 1 1 37 LYS HZ3 H -12.898 -1.010 9.103 1.00 . A A . 37 LYS HZ3 1 1
5 5044 1 1 37 LYS N N -13.975 4.680 11.317 1.00 . A A . 37 LYS N 1 1
5 5045 1 1 37 LYS NZ N -13.893 -0.801 9.030 1.00 . A A . 37 LYS NZ 1 1
5 5046 1 1 37 LYS O O -15.143 6.146 8.464 1.00 . A A . 37 LYS O 1 1
5 5047 1 1 38 GLN C C -14.637 9.677 10.840 1.00 . A A . 38 GLN C 1 1
5 5048 1 1 38 GLN CA C -15.199 8.516 10.016 1.00 . A A . 38 GLN CA 1 1
5 5049 1 1 38 GLN CB C -16.694 8.329 10.282 1.00 . A A . 38 GLN CB 1 1
5 5050 1 1 38 GLN CD C -18.294 7.568 8.487 1.00 . A A . 38 GLN CD 1 1
5 5051 1 1 38 GLN CG C -17.524 8.755 9.070 1.00 . A A . 38 GLN CG 1 1
5 5052 1 1 38 GLN H H -13.880 7.294 11.161 1.00 . A A . 38 GLN H 1 1
5 5053 1 1 38 GLN HA H -15.052 8.729 8.957 1.00 . A A . 38 GLN HA 1 1
5 5054 1 1 38 GLN HB2 H -16.887 7.277 10.492 1.00 . A A . 38 GLN HB2 1 1
5 5055 1 1 38 GLN HB3 H -16.975 8.922 11.152 1.00 . A A . 38 GLN HB3 1 1
5 5056 1 1 38 GLN HE21 H -16.647 7.127 7.365 1.00 . A A . 38 GLN HE21 1 1
5 5057 1 1 38 GLN HE22 H -18.028 6.046 7.154 1.00 . A A . 38 GLN HE22 1 1
5 5058 1 1 38 GLN HG2 H -18.235 9.521 9.379 1.00 . A A . 38 GLN HG2 1 1
5 5059 1 1 38 GLN HG3 H -16.858 9.173 8.315 1.00 . A A . 38 GLN HG3 1 1
5 5060 1 1 38 GLN N N -14.448 7.308 10.314 1.00 . A A . 38 GLN N 1 1
5 5061 1 1 38 GLN NE2 N -17.602 6.859 7.600 1.00 . A A . 38 GLN NE2 1 1
5 5062 1 1 38 GLN O O -13.554 9.517 11.421 1.00 . A A . 38 GLN O 1 1
5 5063 1 1 38 GLN OE1 O -19.439 7.312 8.822 1.00 . A A . 38 GLN OE1 1 1
5 5064 1 1 39 CYS C C -15.666 12.003 12.969 1.00 . A A . 39 CYS C 1 1
5 5065 1 1 39 CYS CA C -14.948 11.976 11.618 1.00 . A A . 39 CYS CA 1 1
5 5066 1 1 39 CYS CB C -15.192 13.257 10.817 1.00 . A A . 39 CYS CB 1 1
5 5067 1 1 39 CYS H H -16.254 10.852 10.364 1.00 . A A . 39 CYS H 1 1
5 5068 1 1 39 CYS HA H -13.876 11.874 11.788 1.00 . A A . 39 CYS HA 1 1
5 5069 1 1 39 CYS HB2 H -16.205 13.196 10.418 1.00 . A A . 39 CYS HB2 1 1
5 5070 1 1 39 CYS HB3 H -15.138 14.087 11.521 1.00 . A A . 39 CYS HB3 1 1
5 5071 1 1 39 CYS HG H -14.488 12.892 8.372 1.00 . A A . 39 CYS HG 1 1
5 5072 1 1 39 CYS N N -15.371 10.803 10.873 1.00 . A A . 39 CYS N 1 1
5 5073 1 1 39 CYS O O -16.905 12.037 12.978 1.00 . A A . 39 CYS O 1 1
5 5074 1 1 39 CYS SG S -14.032 13.531 9.446 1.00 . A A . 39 CYS SG 1 1
5 5075 1 1 40 GLU C C -15.119 13.351 16.068 1.00 . A A . 40 GLU C 1 1
5 5076 1 1 40 GLU CA C -15.445 12.010 15.407 1.00 . A A . 40 GLU CA 1 1
5 5077 1 1 40 GLU CB C -14.928 10.843 16.250 1.00 . A A . 40 GLU CB 1 1
5 5078 1 1 40 GLU CD C -16.818 9.176 16.352 1.00 . A A . 40 GLU CD 1 1
5 5079 1 1 40 GLU CG C -15.462 9.508 15.725 1.00 . A A . 40 GLU CG 1 1
5 5080 1 1 40 GLU H H -13.872 11.960 13.969 1.00 . A A . 40 GLU H 1 1
5 5081 1 1 40 GLU HA H -16.526 11.919 15.302 1.00 . A A . 40 GLU HA 1 1
5 5082 1 1 40 GLU HB2 H -13.839 10.830 16.207 1.00 . A A . 40 GLU HB2 1 1
5 5083 1 1 40 GLU HB3 H -15.241 10.988 17.284 1.00 . A A . 40 GLU HB3 1 1
5 5084 1 1 40 GLU HG2 H -15.578 9.574 14.644 1.00 . A A . 40 GLU HG2 1 1
5 5085 1 1 40 GLU HG3 H -14.743 8.723 15.958 1.00 . A A . 40 GLU HG3 1 1
5 5086 1 1 40 GLU N N -14.887 11.988 14.065 1.00 . A A . 40 GLU N 1 1
5 5087 1 1 40 GLU O O -14.018 13.871 15.835 1.00 . A A . 40 GLU O 1 1
5 5088 1 1 40 GLU OE1 O -17.664 10.150 16.369 1.00 . A A . 40 GLU OE1 1 1
5 5089 1 1 40 GLU OE2 O -17.034 8.038 16.796 1.00 . A A . 40 GLU OE2 1 1
5 5090 1 1 41 ARG C C -14.858 14.963 18.676 1.00 . A A . 41 ARG C 1 1
5 5091 1 1 41 ARG CA C -15.881 15.142 17.552 1.00 . A A . 41 ARG CA 1 1
5 5092 1 1 41 ARG CB C -17.193 15.660 18.145 1.00 . A A . 41 ARG CB 1 1
5 5093 1 1 41 ARG CD C -19.100 17.088 17.317 1.00 . A A . 41 ARG CD 1 1
5 5094 1 1 41 ARG CG C -17.586 17.000 17.520 1.00 . A A . 41 ARG CG 1 1
5 5095 1 1 41 ARG CZ C -19.938 17.405 19.652 1.00 . A A . 41 ARG CZ 1 1
5 5096 1 1 41 ARG H H -16.948 13.380 17.004 1.00 . A A . 41 ARG H 1 1
5 5097 1 1 41 ARG HA H -15.493 15.859 16.829 1.00 . A A . 41 ARG HA 1 1
5 5098 1 1 41 ARG HB2 H -17.981 14.933 17.949 1.00 . A A . 41 ARG HB2 1 1
5 5099 1 1 41 ARG HB3 H -17.074 15.773 19.222 1.00 . A A . 41 ARG HB3 1 1
5 5100 1 1 41 ARG HD2 H -19.378 18.119 17.102 1.00 . A A . 41 ARG HD2 1 1
5 5101 1 1 41 ARG HD3 H -19.390 16.459 16.476 1.00 . A A . 41 ARG HD3 1 1
5 5102 1 1 41 ARG HE H -20.193 15.705 18.518 1.00 . A A . 41 ARG HE 1 1
5 5103 1 1 41 ARG HG2 H -17.268 17.806 18.181 1.00 . A A . 41 ARG HG2 1 1
5 5104 1 1 41 ARG HG3 H -17.076 17.106 16.562 1.00 . A A . 41 ARG HG3 1 1
5 5105 1 1 41 ARG HH11 H -18.922 18.991 18.843 1.00 . A A . 41 ARG HH11 1 1
5 5106 1 1 41 ARG HH12 H -19.510 19.225 20.493 1.00 . A A . 41 ARG HH12 1 1
5 5107 1 1 41 ARG HH21 H -20.983 15.991 20.707 1.00 . A A . 41 ARG HH21 1 1
5 5108 1 1 41 ARG HH22 H -20.688 17.512 21.557 1.00 . A A . 41 ARG HH22 1 1
5 5109 1 1 41 ARG N N -16.067 13.875 16.866 1.00 . A A . 41 ARG N 1 1
5 5110 1 1 41 ARG NE N -19.801 16.646 18.544 1.00 . A A . 41 ARG NE 1 1
5 5111 1 1 41 ARG NH1 N -19.415 18.639 19.663 1.00 . A A . 41 ARG NH1 1 1
5 5112 1 1 41 ARG NH2 N -20.588 16.932 20.724 1.00 . A A . 41 ARG NH2 1 1
5 5113 1 1 41 ARG O O -14.795 13.865 19.248 1.00 . A A . 41 ARG O 1 1
5 5114 1 1 42 PHE C C -12.498 17.390 20.205 1.00 . A A . 42 PHE C 1 1
5 5115 1 1 42 PHE CA C -13.079 15.988 20.009 1.00 . A A . 42 PHE CA 1 1
5 5116 1 1 42 PHE CB C -11.975 14.989 19.611 1.00 . A A . 42 PHE CB 1 1
5 5117 1 1 42 PHE CD1 C -11.072 16.159 17.540 1.00 . A A . 42 PHE CD1 1 1
5 5118 1 1 42 PHE CD2 C -9.516 15.602 19.341 1.00 . A A . 42 PHE CD2 1 1
5 5119 1 1 42 PHE CE1 C -10.012 16.725 16.800 1.00 . A A . 42 PHE CE1 1 1
5 5120 1 1 42 PHE CE2 C -8.457 16.168 18.600 1.00 . A A . 42 PHE CE2 1 1
5 5121 1 1 42 PHE CG C -10.828 15.594 18.813 1.00 . A A . 42 PHE CG 1 1
5 5122 1 1 42 PHE CZ C -8.704 16.729 17.330 1.00 . A A . 42 PHE CZ 1 1
5 5123 1 1 42 PHE H H -14.204 16.897 18.444 1.00 . A A . 42 PHE H 1 1
5 5124 1 1 42 PHE HA H -13.492 15.640 20.956 1.00 . A A . 42 PHE HA 1 1
5 5125 1 1 42 PHE HB2 H -11.578 14.517 20.513 1.00 . A A . 42 PHE HB2 1 1
5 5126 1 1 42 PHE HB3 H -12.419 14.195 19.006 1.00 . A A . 42 PHE HB3 1 1
5 5127 1 1 42 PHE HD1 H -12.071 16.161 17.128 1.00 . A A . 42 PHE HD1 1 1
5 5128 1 1 42 PHE HD2 H -9.318 15.176 20.314 1.00 . A A . 42 PHE HD2 1 1
5 5129 1 1 42 PHE HE1 H -10.202 17.155 15.827 1.00 . A A . 42 PHE HE1 1 1
5 5130 1 1 42 PHE HE2 H -7.456 16.172 19.007 1.00 . A A . 42 PHE HE2 1 1
5 5131 1 1 42 PHE HZ H -7.893 17.162 16.763 1.00 . A A . 42 PHE HZ 1 1
5 5132 1 1 42 PHE N N -14.088 16.028 18.965 1.00 . A A . 42 PHE N 1 1
5 5133 1 1 42 PHE O O -12.603 18.206 19.278 1.00 . A A . 42 PHE O 1 1
5 5134 1 1 43 LYS C C -9.907 18.996 21.102 1.00 . A A . 43 LYS C 1 1
5 5135 1 1 43 LYS CA C -11.315 18.927 21.698 1.00 . A A . 43 LYS CA 1 1
5 5136 1 1 43 LYS CB C -11.359 19.187 23.205 1.00 . A A . 43 LYS CB 1 1
5 5137 1 1 43 LYS CD C -12.632 17.259 24.215 1.00 . A A . 43 LYS CD 1 1
5 5138 1 1 43 LYS CE C -12.912 17.073 25.708 1.00 . A A . 43 LYS CE 1 1
5 5139 1 1 43 LYS CG C -11.251 17.878 23.990 1.00 . A A . 43 LYS CG 1 1
5 5140 1 1 43 LYS H H -11.862 16.906 22.098 1.00 . A A . 43 LYS H 1 1
5 5141 1 1 43 LYS HA H -11.941 19.679 21.216 1.00 . A A . 43 LYS HA 1 1
5 5142 1 1 43 LYS HB2 H -10.524 19.833 23.477 1.00 . A A . 43 LYS HB2 1 1
5 5143 1 1 43 LYS HB3 H -12.293 19.692 23.449 1.00 . A A . 43 LYS HB3 1 1
5 5144 1 1 43 LYS HD2 H -13.389 17.919 23.792 1.00 . A A . 43 LYS HD2 1 1
5 5145 1 1 43 LYS HD3 H -12.675 16.296 23.706 1.00 . A A . 43 LYS HD3 1 1
5 5146 1 1 43 LYS HE2 H -12.066 16.566 26.171 1.00 . A A . 43 LYS HE2 1 1
5 5147 1 1 43 LYS HE3 H -13.039 18.050 26.173 1.00 . A A . 43 LYS HE3 1 1
5 5148 1 1 43 LYS HG2 H -10.635 17.177 23.427 1.00 . A A . 43 LYS HG2 1 1
5 5149 1 1 43 LYS HG3 H -10.773 18.080 24.948 1.00 . A A . 43 LYS HG3 1 1
5 5150 1 1 43 LYS HZ1 H -14.005 15.346 25.472 1.00 . A A . 43 LYS HZ1 1 1
5 5151 1 1 43 LYS HZ2 H -14.289 16.151 26.908 1.00 . A A . 43 LYS HZ2 1 1
5 5152 1 1 43 LYS HZ3 H -14.928 16.727 25.487 1.00 . A A . 43 LYS HZ3 1 1
5 5153 1 1 43 LYS N N -11.906 17.637 21.387 1.00 . A A . 43 LYS N 1 1
5 5154 1 1 43 LYS NZ N -14.124 16.261 25.907 1.00 . A A . 43 LYS NZ 1 1
5 5155 1 1 43 LYS O O -9.333 17.933 20.824 1.00 . A A . 43 LYS O 1 1
5 5156 1 1 44 TYR C C -7.094 20.844 21.439 1.00 . A A . 44 TYR C 1 1
5 5157 1 1 44 TYR CA C -8.057 20.357 20.356 1.00 . A A . 44 TYR CA 1 1
5 5158 1 1 44 TYR CB C -8.096 21.315 19.150 1.00 . A A . 44 TYR CB 1 1
5 5159 1 1 44 TYR CD1 C -5.575 21.003 19.031 1.00 . A A . 44 TYR CD1 1 1
5 5160 1 1 44 TYR CD2 C -6.601 22.760 17.678 1.00 . A A . 44 TYR CD2 1 1
5 5161 1 1 44 TYR CE1 C -4.305 21.357 18.529 1.00 . A A . 44 TYR CE1 1 1
5 5162 1 1 44 TYR CE2 C -5.330 23.115 17.176 1.00 . A A . 44 TYR CE2 1 1
5 5163 1 1 44 TYR CG C -6.728 21.704 18.609 1.00 . A A . 44 TYR CG 1 1
5 5164 1 1 44 TYR CZ C -4.181 22.414 17.602 1.00 . A A . 44 TYR CZ 1 1
5 5165 1 1 44 TYR H H -9.912 21.051 21.170 1.00 . A A . 44 TYR H 1 1
5 5166 1 1 44 TYR HA H -7.723 19.373 20.021 1.00 . A A . 44 TYR HA 1 1
5 5167 1 1 44 TYR HB2 H -8.688 20.860 18.353 1.00 . A A . 44 TYR HB2 1 1
5 5168 1 1 44 TYR HB3 H -8.610 22.232 19.446 1.00 . A A . 44 TYR HB3 1 1
5 5169 1 1 44 TYR HD1 H -5.661 20.192 19.740 1.00 . A A . 44 TYR HD1 1 1
5 5170 1 1 44 TYR HD2 H -7.475 23.301 17.345 1.00 . A A . 44 TYR HD2 1 1
5 5171 1 1 44 TYR HE1 H -3.428 20.816 18.859 1.00 . A A . 44 TYR HE1 1 1
5 5172 1 1 44 TYR HE2 H -5.242 23.924 16.465 1.00 . A A . 44 TYR HE2 1 1
5 5173 1 1 44 TYR HH H -2.250 22.158 17.396 1.00 . A A . 44 TYR HH 1 1
5 5174 1 1 44 TYR N N -9.389 20.223 20.922 1.00 . A A . 44 TYR N 1 1
5 5175 1 1 44 TYR O O -6.524 19.993 22.138 1.00 . A A . 44 TYR O 1 1
5 5176 1 1 44 TYR OH O -2.949 22.755 17.120 1.00 . A A . 44 TYR OH 1 1
5 5177 1 1 45 GLY C C -5.110 23.769 21.847 1.00 . A A . 45 GLY C 1 1
5 5178 1 1 45 GLY CA C -6.025 22.755 22.535 1.00 . A A . 45 GLY CA 1 1
5 5179 1 1 45 GLY H H -7.432 22.807 20.934 1.00 . A A . 45 GLY H 1 1
5 5180 1 1 45 GLY HA2 H -6.603 23.264 23.306 1.00 . A A . 45 GLY HA2 1 1
5 5181 1 1 45 GLY HA3 H -5.428 21.970 22.999 1.00 . A A . 45 GLY HA3 1 1
5 5182 1 1 45 GLY N N -6.923 22.174 21.551 1.00 . A A . 45 GLY N 1 1
5 5183 1 1 45 GLY O O -5.163 24.953 22.211 1.00 . A A . 45 GLY O 1 1
5 5184 1 1 46 GLY C C -2.195 24.502 21.051 1.00 . A A . 46 GLY C 1 1
5 5185 1 1 46 GLY CA C -3.385 24.154 20.153 1.00 . A A . 46 GLY CA 1 1
5 5186 1 1 46 GLY H H -4.320 22.303 20.644 1.00 . A A . 46 GLY H 1 1
5 5187 1 1 46 GLY HA2 H -3.020 23.637 19.266 1.00 . A A . 46 GLY HA2 1 1
5 5188 1 1 46 GLY HA3 H -3.898 25.066 19.847 1.00 . A A . 46 GLY HA3 1 1
5 5189 1 1 46 GLY N N -4.301 23.294 20.883 1.00 . A A . 46 GLY N 1 1
5 5190 1 1 46 GLY O O -2.338 25.396 21.898 1.00 . A A . 46 GLY O 1 1
5 5191 1 1 47 CYS C C 1.290 23.220 21.051 1.00 . A A . 47 CYS C 1 1
5 5192 1 1 47 CYS CA C 0.135 24.035 21.636 1.00 . A A . 47 CYS CA 1 1
5 5193 1 1 47 CYS CB C -0.101 23.712 23.113 1.00 . A A . 47 CYS CB 1 1
5 5194 1 1 47 CYS H H -1.032 23.080 20.130 1.00 . A A . 47 CYS H 1 1
5 5195 1 1 47 CYS HA H 0.368 25.096 21.548 1.00 . A A . 47 CYS HA 1 1
5 5196 1 1 47 CYS HB2 H -1.132 23.373 23.205 1.00 . A A . 47 CYS HB2 1 1
5 5197 1 1 47 CYS HB3 H 0.567 22.889 23.368 1.00 . A A . 47 CYS HB3 1 1
5 5198 1 1 47 CYS HG H -0.183 26.227 23.633 1.00 . A A . 47 CYS HG 1 1
5 5199 1 1 47 CYS N N -1.065 23.801 20.851 1.00 . A A . 47 CYS N 1 1
5 5200 1 1 47 CYS O O 2.404 23.756 20.963 1.00 . A A . 47 CYS O 1 1
5 5201 1 1 47 CYS SG S 0.168 25.103 24.251 1.00 . A A . 47 CYS SG 1 1
5 5202 1 1 48 LEU C C 1.337 19.826 19.551 1.00 . A A . 48 LEU C 1 1
5 5203 1 1 48 LEU CA C 2.013 21.086 20.096 1.00 . A A . 48 LEU CA 1 1
5 5204 1 1 48 LEU CB C 3.115 20.798 21.118 1.00 . A A . 48 LEU CB 1 1
5 5205 1 1 48 LEU CD1 C 4.684 20.735 19.145 1.00 . A A . 48 LEU CD1 1 1
5 5206 1 1 48 LEU CD2 C 5.588 20.485 21.501 1.00 . A A . 48 LEU CD2 1 1
5 5207 1 1 48 LEU CG C 4.414 20.215 20.558 1.00 . A A . 48 LEU CG 1 1
5 5208 1 1 48 LEU H H 0.059 21.598 20.775 1.00 . A A . 48 LEU H 1 1
5 5209 1 1 48 LEU HA H 2.466 21.632 19.269 1.00 . A A . 48 LEU HA 1 1
5 5210 1 1 48 LEU HB2 H 3.334 21.746 21.609 1.00 . A A . 48 LEU HB2 1 1
5 5211 1 1 48 LEU HB3 H 2.684 20.112 21.848 1.00 . A A . 48 LEU HB3 1 1
5 5212 1 1 48 LEU HD11 H 4.761 21.822 19.157 1.00 . A A . 48 LEU HD11 1 1
5 5213 1 1 48 LEU HD12 H 5.614 20.301 18.778 1.00 . A A . 48 LEU HD12 1 1
5 5214 1 1 48 LEU HD13 H 3.870 20.444 18.480 1.00 . A A . 48 LEU HD13 1 1
5 5215 1 1 48 LEU HD21 H 5.392 20.038 22.476 1.00 . A A . 48 LEU HD21 1 1
5 5216 1 1 48 LEU HD22 H 6.494 20.057 21.072 1.00 . A A . 48 LEU HD22 1 1
5 5217 1 1 48 LEU HD23 H 5.727 21.559 21.625 1.00 . A A . 48 LEU HD23 1 1
5 5218 1 1 48 LEU HG H 4.243 19.140 20.503 1.00 . A A . 48 LEU HG 1 1
5 5219 1 1 48 LEU N N 1.006 21.962 20.668 1.00 . A A . 48 LEU N 1 1
5 5220 1 1 48 LEU O O 1.929 18.743 19.663 1.00 . A A . 48 LEU O 1 1
5 5221 1 1 49 GLY C C -0.088 18.562 17.022 1.00 . A A . 49 GLY C 1 1
5 5222 1 1 49 GLY CA C -0.616 18.874 18.423 1.00 . A A . 49 GLY CA 1 1
5 5223 1 1 49 GLY H H -0.287 20.919 18.928 1.00 . A A . 49 GLY H 1 1
5 5224 1 1 49 GLY HA2 H -0.490 17.995 19.055 1.00 . A A . 49 GLY HA2 1 1
5 5225 1 1 49 GLY HA3 H -1.675 19.127 18.374 1.00 . A A . 49 GLY HA3 1 1
5 5226 1 1 49 GLY N N 0.130 19.990 18.980 1.00 . A A . 49 GLY N 1 1
5 5227 1 1 49 GLY O O 1.061 18.925 16.730 1.00 . A A . 49 GLY O 1 1
5 5228 1 1 50 ASN C C -1.682 17.906 13.884 1.00 . A A . 50 ASN C 1 1
5 5229 1 1 50 ASN CA C -0.542 17.548 14.840 1.00 . A A . 50 ASN CA 1 1
5 5230 1 1 50 ASN CB C -0.276 16.046 14.719 1.00 . A A . 50 ASN CB 1 1
5 5231 1 1 50 ASN CG C -1.197 15.251 15.647 1.00 . A A . 50 ASN CG 1 1
5 5232 1 1 50 ASN H H -1.854 17.642 16.517 1.00 . A A . 50 ASN H 1 1
5 5233 1 1 50 ASN HA H 0.346 18.115 14.561 1.00 . A A . 50 ASN HA 1 1
5 5234 1 1 50 ASN HB2 H -0.456 15.737 13.690 1.00 . A A . 50 ASN HB2 1 1
5 5235 1 1 50 ASN HB3 H 0.766 15.850 14.972 1.00 . A A . 50 ASN HB3 1 1
5 5236 1 1 50 ASN HD21 H -2.513 15.079 14.097 1.00 . A A . 50 ASN HD21 1 1
5 5237 1 1 50 ASN HD22 H -3.008 14.311 15.608 1.00 . A A . 50 ASN HD22 1 1
5 5238 1 1 50 ASN N N -0.922 17.905 16.197 1.00 . A A . 50 ASN N 1 1
5 5239 1 1 50 ASN ND2 N -2.327 14.849 15.073 1.00 . A A . 50 ASN ND2 1 1
5 5240 1 1 50 ASN O O -2.693 18.451 14.350 1.00 . A A . 50 ASN O 1 1
5 5241 1 1 50 ASN OD1 O -0.900 15.017 16.807 1.00 . A A . 50 ASN OD1 1 1
5 5242 1 1 51 MET C C -3.876 17.432 12.089 1.00 . A A . 51 MET C 1 1
5 5243 1 1 51 MET CA C -2.506 17.883 11.580 1.00 . A A . 51 MET CA 1 1
5 5244 1 1 51 MET CB C -2.178 17.150 10.278 1.00 . A A . 51 MET CB 1 1
5 5245 1 1 51 MET CE C 0.838 19.538 8.643 1.00 . A A . 51 MET CE 1 1
5 5246 1 1 51 MET CG C -1.429 18.065 9.307 1.00 . A A . 51 MET CG 1 1
5 5247 1 1 51 MET H H -0.635 17.147 12.288 1.00 . A A . 51 MET H 1 1
5 5248 1 1 51 MET HA H -2.531 18.958 11.400 1.00 . A A . 51 MET HA 1 1
5 5249 1 1 51 MET HB2 H -1.552 16.287 10.506 1.00 . A A . 51 MET HB2 1 1
5 5250 1 1 51 MET HB3 H -3.106 16.805 9.823 1.00 . A A . 51 MET HB3 1 1
5 5251 1 1 51 MET HE1 H 0.179 20.396 8.506 1.00 . A A . 51 MET HE1 1 1
5 5252 1 1 51 MET HE2 H 1.840 19.878 8.903 1.00 . A A . 51 MET HE2 1 1
5 5253 1 1 51 MET HE3 H 0.884 18.974 7.712 1.00 . A A . 51 MET HE3 1 1
5 5254 1 1 51 MET HG2 H -1.303 17.555 8.352 1.00 . A A . 51 MET HG2 1 1
5 5255 1 1 51 MET HG3 H -2.007 18.976 9.148 1.00 . A A . 51 MET HG3 1 1
5 5256 1 1 51 MET N N -1.500 17.597 12.588 1.00 . A A . 51 MET N 1 1
5 5257 1 1 51 MET O O -4.711 18.299 12.382 1.00 . A A . 51 MET O 1 1
5 5258 1 1 51 MET SD S 0.207 18.479 9.978 1.00 . A A . 51 MET SD 1 1
5 5259 1 1 52 ASN C C -5.982 16.521 13.637 1.00 . A A . 52 ASN C 1 1
5 5260 1 1 52 ASN CA C -5.332 15.547 12.652 1.00 . A A . 52 ASN CA 1 1
5 5261 1 1 52 ASN CB C -5.108 14.219 13.380 1.00 . A A . 52 ASN CB 1 1
5 5262 1 1 52 ASN CG C -6.413 13.698 13.984 1.00 . A A . 52 ASN CG 1 1
5 5263 1 1 52 ASN H H -3.333 15.457 11.920 1.00 . A A . 52 ASN H 1 1
5 5264 1 1 52 ASN HA H -5.998 15.406 11.801 1.00 . A A . 52 ASN HA 1 1
5 5265 1 1 52 ASN HB2 H -4.729 13.486 12.668 1.00 . A A . 52 ASN HB2 1 1
5 5266 1 1 52 ASN HB3 H -4.367 14.368 14.165 1.00 . A A . 52 ASN HB3 1 1
5 5267 1 1 52 ASN HD21 H -6.362 12.171 12.631 1.00 . A A . 52 ASN HD21 1 1
5 5268 1 1 52 ASN HD22 H -7.739 12.166 13.737 1.00 . A A . 52 ASN HD22 1 1
5 5269 1 1 52 ASN N N -4.076 16.105 12.183 1.00 . A A . 52 ASN N 1 1
5 5270 1 1 52 ASN ND2 N -6.874 12.592 13.406 1.00 . A A . 52 ASN ND2 1 1
5 5271 1 1 52 ASN O O -5.607 16.503 14.818 1.00 . A A . 52 ASN O 1 1
5 5272 1 1 52 ASN OD1 O -6.965 14.262 14.914 1.00 . A A . 52 ASN OD1 1 1
5 5273 1 1 53 ASN C C -8.358 19.306 13.073 1.00 . A A . 53 ASN C 1 1
5 5274 1 1 53 ASN CA C -7.621 18.309 13.970 1.00 . A A . 53 ASN CA 1 1
5 5275 1 1 53 ASN CB C -6.636 19.093 14.839 1.00 . A A . 53 ASN CB 1 1
5 5276 1 1 53 ASN CG C -7.209 20.459 15.222 1.00 . A A . 53 ASN CG 1 1
5 5277 1 1 53 ASN H H -7.177 17.288 12.152 1.00 . A A . 53 ASN H 1 1
5 5278 1 1 53 ASN HA H -8.347 17.788 14.593 1.00 . A A . 53 ASN HA 1 1
5 5279 1 1 53 ASN HB2 H -6.435 18.525 15.747 1.00 . A A . 53 ASN HB2 1 1
5 5280 1 1 53 ASN HB3 H -5.704 19.223 14.288 1.00 . A A . 53 ASN HB3 1 1
5 5281 1 1 53 ASN HD21 H -5.691 21.326 14.169 1.00 . A A . 53 ASN HD21 1 1
5 5282 1 1 53 ASN HD22 H -6.823 22.443 14.938 1.00 . A A . 53 ASN HD22 1 1
5 5283 1 1 53 ASN N N -6.927 17.338 13.140 1.00 . A A . 53 ASN N 1 1
5 5284 1 1 53 ASN ND2 N -6.521 21.490 14.739 1.00 . A A . 53 ASN ND2 1 1
5 5285 1 1 53 ASN O O -7.747 20.311 12.682 1.00 . A A . 53 ASN O 1 1
5 5286 1 1 53 ASN OD1 O -8.211 20.570 15.910 1.00 . A A . 53 ASN OD1 1 1
5 5287 1 1 54 PHE C C -11.384 20.705 12.811 1.00 . A A . 54 PHE C 1 1
5 5288 1 1 54 PHE CA C -10.445 19.878 11.930 1.00 . A A . 54 PHE CA 1 1
5 5289 1 1 54 PHE CB C -11.246 19.015 10.937 1.00 . A A . 54 PHE CB 1 1
5 5290 1 1 54 PHE CD1 C -9.883 18.504 8.849 1.00 . A A . 54 PHE CD1 1 1
5 5291 1 1 54 PHE CD2 C -10.124 16.760 10.545 1.00 . A A . 54 PHE CD2 1 1
5 5292 1 1 54 PHE CE1 C -9.097 17.633 8.065 1.00 . A A . 54 PHE CE1 1 1
5 5293 1 1 54 PHE CE2 C -9.337 15.890 9.760 1.00 . A A . 54 PHE CE2 1 1
5 5294 1 1 54 PHE CG C -10.401 18.071 10.091 1.00 . A A . 54 PHE CG 1 1
5 5295 1 1 54 PHE CZ C -8.824 16.326 8.521 1.00 . A A . 54 PHE CZ 1 1
5 5296 1 1 54 PHE H H -10.064 18.163 13.137 1.00 . A A . 54 PHE H 1 1
5 5297 1 1 54 PHE HA H -9.830 20.554 11.335 1.00 . A A . 54 PHE HA 1 1
5 5298 1 1 54 PHE HB2 H -11.993 18.436 11.486 1.00 . A A . 54 PHE HB2 1 1
5 5299 1 1 54 PHE HB3 H -11.791 19.672 10.257 1.00 . A A . 54 PHE HB3 1 1
5 5300 1 1 54 PHE HD1 H -10.087 19.504 8.494 1.00 . A A . 54 PHE HD1 1 1
5 5301 1 1 54 PHE HD2 H -10.512 16.418 11.494 1.00 . A A . 54 PHE HD2 1 1
5 5302 1 1 54 PHE HE1 H -8.703 17.967 7.116 1.00 . A A . 54 PHE HE1 1 1
5 5303 1 1 54 PHE HE2 H -9.127 14.889 10.110 1.00 . A A . 54 PHE HE2 1 1
5 5304 1 1 54 PHE HZ H -8.222 15.659 7.920 1.00 . A A . 54 PHE HZ 1 1
5 5305 1 1 54 PHE N N -9.636 19.014 12.772 1.00 . A A . 54 PHE N 1 1
5 5306 1 1 54 PHE O O -11.455 20.431 14.017 1.00 . A A . 54 PHE O 1 1
5 5307 1 1 55 GLU C C -14.429 22.042 12.702 1.00 . A A . 55 GLU C 1 1
5 5308 1 1 55 GLU CA C -13.000 22.541 12.924 1.00 . A A . 55 GLU CA 1 1
5 5309 1 1 55 GLU CB C -12.858 24.005 12.501 1.00 . A A . 55 GLU CB 1 1
5 5310 1 1 55 GLU CD C -11.429 26.036 12.938 1.00 . A A . 55 GLU CD 1 1
5 5311 1 1 55 GLU CG C -11.440 24.516 12.762 1.00 . A A . 55 GLU CG 1 1
5 5312 1 1 55 GLU H H -11.958 21.844 11.200 1.00 . A A . 55 GLU H 1 1
5 5313 1 1 55 GLU HA H -12.753 22.453 13.981 1.00 . A A . 55 GLU HA 1 1
5 5314 1 1 55 GLU HB2 H -13.075 24.088 11.436 1.00 . A A . 55 GLU HB2 1 1
5 5315 1 1 55 GLU HB3 H -13.578 24.604 13.058 1.00 . A A . 55 GLU HB3 1 1
5 5316 1 1 55 GLU HG2 H -11.058 24.051 13.671 1.00 . A A . 55 GLU HG2 1 1
5 5317 1 1 55 GLU HG3 H -10.803 24.234 11.924 1.00 . A A . 55 GLU HG3 1 1
5 5318 1 1 55 GLU N N -12.075 21.685 12.200 1.00 . A A . 55 GLU N 1 1
5 5319 1 1 55 GLU O O -15.175 21.933 13.687 1.00 . A A . 55 GLU O 1 1
5 5320 1 1 55 GLU OE1 O -12.395 26.660 12.353 1.00 . A A . 55 GLU OE1 1 1
5 5321 1 1 55 GLU OE2 O -10.533 26.576 13.604 1.00 . A A . 55 GLU OE2 1 1
5 5322 1 1 56 THR C C -16.013 19.811 10.650 1.00 . A A . 56 THR C 1 1
5 5323 1 1 56 THR CA C -16.105 21.273 11.092 1.00 . A A . 56 THR CA 1 1
5 5324 1 1 56 THR CB C -16.699 22.195 10.025 1.00 . A A . 56 THR CB 1 1
5 5325 1 1 56 THR CG2 C -17.349 23.443 10.625 1.00 . A A . 56 THR CG2 1 1
5 5326 1 1 56 THR H H -14.102 21.874 10.681 1.00 . A A . 56 THR H 1 1
5 5327 1 1 56 THR HA H -16.739 21.337 11.976 1.00 . A A . 56 THR HA 1 1
5 5328 1 1 56 THR HB H -17.354 21.688 9.317 1.00 . A A . 56 THR HB 1 1
5 5329 1 1 56 THR HG1 H -15.137 23.370 9.866 1.00 . A A . 56 THR HG1 1 1
5 5330 1 1 56 THR HG21 H -16.929 23.621 11.615 1.00 . A A . 56 THR HG21 1 1
5 5331 1 1 56 THR HG22 H -17.145 24.308 9.993 1.00 . A A . 56 THR HG22 1 1
5 5332 1 1 56 THR HG23 H -18.427 23.302 10.698 1.00 . A A . 56 THR HG23 1 1
5 5333 1 1 56 THR N N -14.778 21.755 11.435 1.00 . A A . 56 THR N 1 1
5 5334 1 1 56 THR O O -14.992 19.438 10.054 1.00 . A A . 56 THR O 1 1
5 5335 1 1 56 THR OG1 O -15.561 22.697 9.328 1.00 . A A . 56 THR OG1 1 1
5 5336 1 1 57 LEU C C -16.914 17.485 9.068 1.00 . A A . 57 LEU C 1 1
5 5337 1 1 57 LEU CA C -17.102 17.620 10.581 1.00 . A A . 57 LEU CA 1 1
5 5338 1 1 57 LEU CB C -18.382 16.965 11.103 1.00 . A A . 57 LEU CB 1 1
5 5339 1 1 57 LEU CD1 C -17.819 14.719 12.102 1.00 . A A . 57 LEU CD1 1 1
5 5340 1 1 57 LEU CD2 C -19.930 15.010 10.726 1.00 . A A . 57 LEU CD2 1 1
5 5341 1 1 57 LEU CG C -18.478 15.448 10.929 1.00 . A A . 57 LEU CG 1 1
5 5342 1 1 57 LEU H H -17.868 19.414 11.440 1.00 . A A . 57 LEU H 1 1
5 5343 1 1 57 LEU HA H -16.260 17.147 11.087 1.00 . A A . 57 LEU HA 1 1
5 5344 1 1 57 LEU HB2 H -18.440 17.205 12.165 1.00 . A A . 57 LEU HB2 1 1
5 5345 1 1 57 LEU HB3 H -19.208 17.451 10.584 1.00 . A A . 57 LEU HB3 1 1
5 5346 1 1 57 LEU HD11 H -18.307 14.999 13.035 1.00 . A A . 57 LEU HD11 1 1
5 5347 1 1 57 LEU HD12 H -17.906 13.644 11.945 1.00 . A A . 57 LEU HD12 1 1
5 5348 1 1 57 LEU HD13 H -16.764 14.985 12.159 1.00 . A A . 57 LEU HD13 1 1
5 5349 1 1 57 LEU HD21 H -20.344 15.494 9.841 1.00 . A A . 57 LEU HD21 1 1
5 5350 1 1 57 LEU HD22 H -19.961 13.927 10.606 1.00 . A A . 57 LEU HD22 1 1
5 5351 1 1 57 LEU HD23 H -20.527 15.288 11.594 1.00 . A A . 57 LEU HD23 1 1
5 5352 1 1 57 LEU HG H -17.912 15.229 10.024 1.00 . A A . 57 LEU HG 1 1
5 5353 1 1 57 LEU N N -17.065 19.026 10.946 1.00 . A A . 57 LEU N 1 1
5 5354 1 1 57 LEU O O -16.047 16.705 8.649 1.00 . A A . 57 LEU O 1 1
5 5355 1 1 58 GLU C C -16.191 18.423 6.407 1.00 . A A . 58 GLU C 1 1
5 5356 1 1 58 GLU CA C -17.640 18.198 6.842 1.00 . A A . 58 GLU CA 1 1
5 5357 1 1 58 GLU CB C -18.571 19.230 6.204 1.00 . A A . 58 GLU CB 1 1
5 5358 1 1 58 GLU CD C -20.121 19.720 4.276 1.00 . A A . 58 GLU CD 1 1
5 5359 1 1 58 GLU CG C -19.185 18.690 4.910 1.00 . A A . 58 GLU CG 1 1
5 5360 1 1 58 GLU H H -18.408 18.852 8.720 1.00 . A A . 58 GLU H 1 1
5 5361 1 1 58 GLU HA H -17.953 17.200 6.533 1.00 . A A . 58 GLU HA 1 1
5 5362 1 1 58 GLU HB2 H -19.372 19.466 6.905 1.00 . A A . 58 GLU HB2 1 1
5 5363 1 1 58 GLU HB3 H -18.003 20.137 5.995 1.00 . A A . 58 GLU HB3 1 1
5 5364 1 1 58 GLU HG2 H -18.384 18.458 4.208 1.00 . A A . 58 GLU HG2 1 1
5 5365 1 1 58 GLU HG3 H -19.735 17.776 5.135 1.00 . A A . 58 GLU HG3 1 1
5 5366 1 1 58 GLU N N -17.718 18.234 8.293 1.00 . A A . 58 GLU N 1 1
5 5367 1 1 58 GLU O O -15.697 17.647 5.576 1.00 . A A . 58 GLU O 1 1
5 5368 1 1 58 GLU OE1 O -19.706 20.860 4.018 1.00 . A A . 58 GLU OE1 1 1
5 5369 1 1 58 GLU OE2 O -21.320 19.301 4.049 1.00 . A A . 58 GLU OE2 1 1
5 5370 1 1 59 GLU C C -13.300 18.542 6.839 1.00 . A A . 59 GLU C 1 1
5 5371 1 1 59 GLU CA C -14.170 19.785 6.640 1.00 . A A . 59 GLU CA 1 1
5 5372 1 1 59 GLU CB C -13.652 20.957 7.476 1.00 . A A . 59 GLU CB 1 1
5 5373 1 1 59 GLU CD C -12.797 23.292 7.056 1.00 . A A . 59 GLU CD 1 1
5 5374 1 1 59 GLU CG C -12.677 21.817 6.670 1.00 . A A . 59 GLU CG 1 1
5 5375 1 1 59 GLU H H -16.030 20.055 7.645 1.00 . A A . 59 GLU H 1 1
5 5376 1 1 59 GLU HA H -14.152 20.066 5.587 1.00 . A A . 59 GLU HA 1 1
5 5377 1 1 59 GLU HB2 H -14.497 21.573 7.784 1.00 . A A . 59 GLU HB2 1 1
5 5378 1 1 59 GLU HB3 H -13.156 20.565 8.364 1.00 . A A . 59 GLU HB3 1 1
5 5379 1 1 59 GLU HG2 H -11.659 21.479 6.869 1.00 . A A . 59 GLU HG2 1 1
5 5380 1 1 59 GLU HG3 H -12.890 21.692 5.608 1.00 . A A . 59 GLU HG3 1 1
5 5381 1 1 59 GLU N N -15.549 19.464 6.968 1.00 . A A . 59 GLU N 1 1
5 5382 1 1 59 GLU O O -12.523 18.215 5.930 1.00 . A A . 59 GLU O 1 1
5 5383 1 1 59 GLU OE1 O -14.006 23.725 7.185 1.00 . A A . 59 GLU OE1 1 1
5 5384 1 1 59 GLU OE2 O -11.776 23.976 7.220 1.00 . A A . 59 GLU OE2 1 1
5 5385 1 1 60 CYS C C -12.999 15.603 7.291 1.00 . A A . 60 CYS C 1 1
5 5386 1 1 60 CYS CA C -12.677 16.692 8.316 1.00 . A A . 60 CYS CA 1 1
5 5387 1 1 60 CYS CB C -12.943 16.225 9.749 1.00 . A A . 60 CYS CB 1 1
5 5388 1 1 60 CYS H H -14.109 18.224 8.701 1.00 . A A . 60 CYS H 1 1
5 5389 1 1 60 CYS HA H -11.625 16.962 8.230 1.00 . A A . 60 CYS HA 1 1
5 5390 1 1 60 CYS HB2 H -12.435 16.924 10.412 1.00 . A A . 60 CYS HB2 1 1
5 5391 1 1 60 CYS HB3 H -14.018 16.297 9.912 1.00 . A A . 60 CYS HB3 1 1
5 5392 1 1 60 CYS HG H -11.169 14.614 10.679 1.00 . A A . 60 CYS HG 1 1
5 5393 1 1 60 CYS N N -13.445 17.886 8.005 1.00 . A A . 60 CYS N 1 1
5 5394 1 1 60 CYS O O -12.134 14.749 7.048 1.00 . A A . 60 CYS O 1 1
5 5395 1 1 60 CYS SG S -12.372 14.540 10.118 1.00 . A A . 60 CYS SG 1 1
5 5396 1 1 61 LYS C C -14.042 15.038 4.372 1.00 . A A . 61 LYS C 1 1
5 5397 1 1 61 LYS CA C -14.643 14.677 5.732 1.00 . A A . 61 LYS CA 1 1
5 5398 1 1 61 LYS CB C -16.169 14.563 5.719 1.00 . A A . 61 LYS CB 1 1
5 5399 1 1 61 LYS CD C -17.766 13.299 7.206 1.00 . A A . 61 LYS CD 1 1
5 5400 1 1 61 LYS CE C -17.406 12.273 8.282 1.00 . A A . 61 LYS CE 1 1
5 5401 1 1 61 LYS CG C -16.720 14.413 7.138 1.00 . A A . 61 LYS CG 1 1
5 5402 1 1 61 LYS H H -14.869 16.392 6.977 1.00 . A A . 61 LYS H 1 1
5 5403 1 1 61 LYS HA H -14.243 13.716 6.053 1.00 . A A . 61 LYS HA 1 1
5 5404 1 1 61 LYS HB2 H -16.587 15.463 5.269 1.00 . A A . 61 LYS HB2 1 1
5 5405 1 1 61 LYS HB3 H -16.453 13.700 5.117 1.00 . A A . 61 LYS HB3 1 1
5 5406 1 1 61 LYS HD2 H -18.735 13.738 7.443 1.00 . A A . 61 LYS HD2 1 1
5 5407 1 1 61 LYS HD3 H -17.827 12.811 6.233 1.00 . A A . 61 LYS HD3 1 1
5 5408 1 1 61 LYS HE2 H -17.491 11.270 7.864 1.00 . A A . 61 LYS HE2 1 1
5 5409 1 1 61 LYS HE3 H -16.378 12.438 8.604 1.00 . A A . 61 LYS HE3 1 1
5 5410 1 1 61 LYS HG2 H -15.899 14.170 7.813 1.00 . A A . 61 LYS HG2 1 1
5 5411 1 1 61 LYS HG3 H -17.164 15.359 7.446 1.00 . A A . 61 LYS HG3 1 1
5 5412 1 1 61 LYS HZ1 H -19.280 12.237 9.130 1.00 . A A . 61 LYS HZ1 1 1
5 5413 1 1 61 LYS HZ2 H -18.058 11.698 10.134 1.00 . A A . 61 LYS HZ2 1 1
5 5414 1 1 61 LYS HZ3 H -18.243 13.322 9.840 1.00 . A A . 61 LYS HZ3 1 1
5 5415 1 1 61 LYS N N -14.215 15.653 6.720 1.00 . A A . 61 LYS N 1 1
5 5416 1 1 61 LYS NZ N -18.318 12.391 9.432 1.00 . A A . 61 LYS NZ 1 1
5 5417 1 1 61 LYS O O -13.441 14.156 3.741 1.00 . A A . 61 LYS O 1 1
5 5418 1 1 62 ASN C C -12.208 16.409 2.579 1.00 . A A . 62 ASN C 1 1
5 5419 1 1 62 ASN CA C -13.690 16.774 2.683 1.00 . A A . 62 ASN CA 1 1
5 5420 1 1 62 ASN CB C -13.812 18.294 2.563 1.00 . A A . 62 ASN CB 1 1
5 5421 1 1 62 ASN CG C -13.629 18.747 1.113 1.00 . A A . 62 ASN CG 1 1
5 5422 1 1 62 ASN H H -14.721 16.970 4.538 1.00 . A A . 62 ASN H 1 1
5 5423 1 1 62 ASN HA H -14.233 16.284 1.875 1.00 . A A . 62 ASN HA 1 1
5 5424 1 1 62 ASN HB2 H -14.801 18.598 2.908 1.00 . A A . 62 ASN HB2 1 1
5 5425 1 1 62 ASN HB3 H -13.057 18.760 3.197 1.00 . A A . 62 ASN HB3 1 1
5 5426 1 1 62 ASN HD21 H -12.210 20.060 1.765 1.00 . A A . 62 ASN HD21 1 1
5 5427 1 1 62 ASN HD22 H -12.519 20.069 0.025 1.00 . A A . 62 ASN HD22 1 1
5 5428 1 1 62 ASN N N -14.212 16.305 3.955 1.00 . A A . 62 ASN N 1 1
5 5429 1 1 62 ASN ND2 N -12.715 19.699 0.956 1.00 . A A . 62 ASN ND2 1 1
5 5430 1 1 62 ASN O O -11.800 15.888 1.531 1.00 . A A . 62 ASN O 1 1
5 5431 1 1 62 ASN OD1 O -14.276 18.263 0.199 1.00 . A A . 62 ASN OD1 1 1
5 5432 1 1 63 ILE C C -9.823 14.876 3.796 1.00 . A A . 63 ILE C 1 1
5 5433 1 1 63 ILE CA C -10.021 16.389 3.680 1.00 . A A . 63 ILE CA 1 1
5 5434 1 1 63 ILE CB C -9.330 17.187 4.787 1.00 . A A . 63 ILE CB 1 1
5 5435 1 1 63 ILE CD1 C -10.479 19.432 4.794 1.00 . A A . 63 ILE CD1 1 1
5 5436 1 1 63 ILE CG1 C -9.213 18.665 4.406 1.00 . A A . 63 ILE CG1 1 1
5 5437 1 1 63 ILE CG2 C -7.971 16.576 5.136 1.00 . A A . 63 ILE CG2 1 1
5 5438 1 1 63 ILE H H -11.859 17.117 4.476 1.00 . A A . 63 ILE H 1 1
5 5439 1 1 63 ILE HA H -9.615 16.728 2.727 1.00 . A A . 63 ILE HA 1 1
5 5440 1 1 63 ILE HB H -9.983 17.094 5.654 1.00 . A A . 63 ILE HB 1 1
5 5441 1 1 63 ILE HD11 H -10.646 19.355 5.868 1.00 . A A . 63 ILE HD11 1 1
5 5442 1 1 63 ILE HD12 H -10.362 20.477 4.509 1.00 . A A . 63 ILE HD12 1 1
5 5443 1 1 63 ILE HD13 H -11.340 19.016 4.271 1.00 . A A . 63 ILE HD13 1 1
5 5444 1 1 63 ILE HG12 H -8.361 19.099 4.929 1.00 . A A . 63 ILE HG12 1 1
5 5445 1 1 63 ILE HG13 H -9.047 18.741 3.332 1.00 . A A . 63 ILE HG13 1 1
5 5446 1 1 63 ILE HG21 H -7.330 16.566 4.254 1.00 . A A . 63 ILE HG21 1 1
5 5447 1 1 63 ILE HG22 H -7.508 17.169 5.925 1.00 . A A . 63 ILE HG22 1 1
5 5448 1 1 63 ILE HG23 H -8.103 15.554 5.490 1.00 . A A . 63 ILE HG23 1 1
5 5449 1 1 63 ILE N N -11.443 16.686 3.651 1.00 . A A . 63 ILE N 1 1
5 5450 1 1 63 ILE O O -9.106 14.309 2.958 1.00 . A A . 63 ILE O 1 1
5 5451 1 1 64 CYS C C -11.317 12.102 4.110 1.00 . A A . 64 CYS C 1 1
5 5452 1 1 64 CYS CA C -10.342 12.831 5.037 1.00 . A A . 64 CYS CA 1 1
5 5453 1 1 64 CYS CB C -10.581 12.480 6.507 1.00 . A A . 64 CYS CB 1 1
5 5454 1 1 64 CYS H H -11.022 14.806 5.463 1.00 . A A . 64 CYS H 1 1
5 5455 1 1 64 CYS HA H -9.323 12.547 4.775 1.00 . A A . 64 CYS HA 1 1
5 5456 1 1 64 CYS HB2 H -11.644 12.622 6.700 1.00 . A A . 64 CYS HB2 1 1
5 5457 1 1 64 CYS HB3 H -10.336 11.425 6.625 1.00 . A A . 64 CYS HB3 1 1
5 5458 1 1 64 CYS HG H -10.455 13.914 8.636 1.00 . A A . 64 CYS HG 1 1
5 5459 1 1 64 CYS N N -10.450 14.263 4.816 1.00 . A A . 64 CYS N 1 1
5 5460 1 1 64 CYS O O -10.900 11.700 3.014 1.00 . A A . 64 CYS O 1 1
5 5461 1 1 64 CYS SG S -9.628 13.474 7.692 1.00 . A A . 64 CYS SG 1 1
5 5462 1 1 65 GLU C C -13.320 11.496 2.289 1.00 . A A . 65 GLU C 1 1
5 5463 1 1 65 GLU CA C -13.596 11.274 3.777 1.00 . A A . 65 GLU CA 1 1
5 5464 1 1 65 GLU CB C -15.000 11.753 4.152 1.00 . A A . 65 GLU CB 1 1
5 5465 1 1 65 GLU CD C -17.073 10.781 5.210 1.00 . A A . 65 GLU CD 1 1
5 5466 1 1 65 GLU CG C -15.557 10.952 5.330 1.00 . A A . 65 GLU CG 1 1
5 5467 1 1 65 GLU H H -12.836 12.310 5.478 1.00 . A A . 65 GLU H 1 1
5 5468 1 1 65 GLU HA H -13.515 10.210 3.998 1.00 . A A . 65 GLU HA 1 1
5 5469 1 1 65 GLU HB2 H -14.952 12.806 4.430 1.00 . A A . 65 GLU HB2 1 1
5 5470 1 1 65 GLU HB3 H -15.654 11.644 3.286 1.00 . A A . 65 GLU HB3 1 1
5 5471 1 1 65 GLU HG2 H -15.089 9.968 5.342 1.00 . A A . 65 GLU HG2 1 1
5 5472 1 1 65 GLU HG3 H -15.314 11.472 6.257 1.00 . A A . 65 GLU HG3 1 1
5 5473 1 1 65 GLU N N -12.575 11.948 4.561 1.00 . A A . 65 GLU N 1 1
5 5474 1 1 65 GLU O O -13.565 10.572 1.499 1.00 . A A . 65 GLU O 1 1
5 5475 1 1 65 GLU OE1 O -17.642 11.554 4.348 1.00 . A A . 65 GLU OE1 1 1
5 5476 1 1 65 GLU OE2 O -17.660 9.948 5.915 1.00 . A A . 65 GLU OE2 1 1
5 5477 1 1 66 ASP C C -13.753 12.775 -0.308 1.00 . A A . 66 ASP C 1 1
5 5478 1 1 66 ASP CA C -12.520 13.033 0.560 1.00 . A A . 66 ASP CA 1 1
5 5479 1 1 66 ASP CB C -11.375 12.172 0.023 1.00 . A A . 66 ASP CB 1 1
5 5480 1 1 66 ASP CG C -11.757 10.732 -0.324 1.00 . A A . 66 ASP CG 1 1
5 5481 1 1 66 ASP H H -12.652 13.404 2.655 1.00 . A A . 66 ASP H 1 1
5 5482 1 1 66 ASP HA H -12.260 14.090 0.502 1.00 . A A . 66 ASP HA 1 1
5 5483 1 1 66 ASP HB2 H -11.000 12.666 -0.873 1.00 . A A . 66 ASP HB2 1 1
5 5484 1 1 66 ASP HB3 H -10.594 12.176 0.784 1.00 . A A . 66 ASP HB3 1 1
5 5485 1 1 66 ASP N N -12.825 12.697 1.940 1.00 . A A . 66 ASP N 1 1
5 5486 1 1 66 ASP O O -14.843 12.597 0.255 1.00 . A A . 66 ASP O 1 1
5 5487 1 1 66 ASP OD1 O -12.804 10.479 -0.938 1.00 . A A . 66 ASP OD1 1 1
5 5488 1 1 66 ASP OD2 O -10.916 9.835 0.067 1.00 . A A . 66 ASP OD2 1 1
5 5489 1 1 67 GLY C C -14.355 11.260 -3.383 1.00 . A A . 67 GLY C 1 1
5 5490 1 1 67 GLY CA C -14.648 12.524 -2.572 1.00 . A A . 67 GLY CA 1 1
5 5491 1 1 67 GLY H H -12.627 12.915 -2.021 1.00 . A A . 67 GLY H 1 1
5 5492 1 1 67 GLY HA2 H -15.580 12.386 -2.024 1.00 . A A . 67 GLY HA2 1 1
5 5493 1 1 67 GLY HA3 H -14.752 13.379 -3.240 1.00 . A A . 67 GLY HA3 1 1
5 5494 1 1 67 GLY N N -13.560 12.759 -1.639 1.00 . A A . 67 GLY N 1 1
5 5495 1 1 67 GLY O O -13.223 10.760 -3.307 1.00 . A A . 67 GLY O 1 1
5 5496 1 1 68 PRO C C -14.356 9.847 -6.171 1.00 . A A . 68 PRO C 1 1
5 5497 1 1 68 PRO CA C -15.250 9.587 -4.958 1.00 . A A . 68 PRO CA 1 1
5 5498 1 1 68 PRO CB C -16.679 9.235 -5.337 1.00 . A A . 68 PRO CB 1 1
5 5499 1 1 68 PRO CD C -16.653 11.448 -4.270 1.00 . A A . 68 PRO CD 1 1
5 5500 1 1 68 PRO CG C -17.497 10.494 -5.100 1.00 . A A . 68 PRO CG 1 1
5 5501 1 1 68 PRO HA H -14.777 8.795 -4.377 1.00 . A A . 68 PRO HA 1 1
5 5502 1 1 68 PRO HB2 H -16.755 8.956 -6.388 1.00 . A A . 68 PRO HB2 1 1
5 5503 1 1 68 PRO HB3 H -17.066 8.420 -4.725 1.00 . A A . 68 PRO HB3 1 1
5 5504 1 1 68 PRO HD2 H -16.562 12.406 -4.782 1.00 . A A . 68 PRO HD2 1 1
5 5505 1 1 68 PRO HD3 H -17.138 11.605 -3.307 1.00 . A A . 68 PRO HD3 1 1
5 5506 1 1 68 PRO HG2 H -17.762 10.950 -6.053 1.00 . A A . 68 PRO HG2 1 1
5 5507 1 1 68 PRO HG3 H -18.409 10.230 -4.566 1.00 . A A . 68 PRO HG3 1 1
5 5508 1 1 68 PRO N N -15.363 10.777 -4.131 1.00 . A A . 68 PRO N 1 1
5 5509 1 1 68 PRO O O -14.682 10.743 -6.964 1.00 . A A . 68 PRO O 1 1
5 5510 1 1 69 ASN C C -11.836 10.662 -7.454 1.00 . A A . 69 ASN C 1 1
5 5511 1 1 69 ASN CA C -12.333 9.216 -7.398 1.00 . A A . 69 ASN CA 1 1
5 5512 1 1 69 ASN CB C -13.011 8.897 -8.732 1.00 . A A . 69 ASN CB 1 1
5 5513 1 1 69 ASN CG C -12.943 7.400 -9.038 1.00 . A A . 69 ASN CG 1 1
5 5514 1 1 69 ASN H H -13.068 8.354 -5.592 1.00 . A A . 69 ASN H 1 1
5 5515 1 1 69 ASN HA H -11.483 8.554 -7.235 1.00 . A A . 69 ASN HA 1 1
5 5516 1 1 69 ASN HB2 H -14.056 9.202 -8.680 1.00 . A A . 69 ASN HB2 1 1
5 5517 1 1 69 ASN HB3 H -12.516 9.461 -9.523 1.00 . A A . 69 ASN HB3 1 1
5 5518 1 1 69 ASN HD21 H -14.778 7.556 -9.917 1.00 . A A . 69 ASN HD21 1 1
5 5519 1 1 69 ASN HD22 H -14.061 5.941 -9.925 1.00 . A A . 69 ASN HD22 1 1
5 5520 1 1 69 ASN N N -13.263 9.071 -6.291 1.00 . A A . 69 ASN N 1 1
5 5521 1 1 69 ASN ND2 N -14.010 6.929 -9.676 1.00 . A A . 69 ASN ND2 1 1
5 5522 1 1 69 ASN O O -12.102 11.339 -8.458 1.00 . A A . 69 ASN O 1 1
5 5523 1 1 69 ASN OD1 O -11.985 6.717 -8.714 1.00 . A A . 69 ASN OD1 1 1
5 5524 1 1 70 GLY C C -11.635 13.361 -5.651 1.00 . A A . 70 GLY C 1 1
5 5525 1 1 70 GLY CA C -10.606 12.450 -6.323 1.00 . A A . 70 GLY CA 1 1
5 5526 1 1 70 GLY H H -10.959 10.474 -5.606 1.00 . A A . 70 GLY H 1 1
5 5527 1 1 70 GLY HA2 H -9.688 12.458 -5.734 1.00 . A A . 70 GLY HA2 1 1
5 5528 1 1 70 GLY HA3 H -10.386 12.814 -7.327 1.00 . A A . 70 GLY HA3 1 1
5 5529 1 1 70 GLY N N -11.134 11.099 -6.393 1.00 . A A . 70 GLY N 1 1
5 5530 1 1 70 GLY O O -11.892 13.178 -4.452 1.00 . A A . 70 GLY O 1 1
5 5531 1 1 71 PHE C C -13.445 16.331 -6.945 1.00 . A A . 71 PHE C 1 1
5 5532 1 1 71 PHE CA C -13.186 15.238 -5.907 1.00 . A A . 71 PHE CA 1 1
5 5533 1 1 71 PHE CB C -12.673 15.846 -4.588 1.00 . A A . 71 PHE CB 1 1
5 5534 1 1 71 PHE CD1 C -15.038 15.779 -3.652 1.00 . A A . 71 PHE CD1 1 1
5 5535 1 1 71 PHE CD2 C -13.160 15.599 -2.098 1.00 . A A . 71 PHE CD2 1 1
5 5536 1 1 71 PHE CE1 C -15.941 15.678 -2.572 1.00 . A A . 71 PHE CE1 1 1
5 5537 1 1 71 PHE CE2 C -14.063 15.498 -1.019 1.00 . A A . 71 PHE CE2 1 1
5 5538 1 1 71 PHE CG C -13.644 15.741 -3.420 1.00 . A A . 71 PHE CG 1 1
5 5539 1 1 71 PHE CZ C -15.453 15.538 -1.255 1.00 . A A . 71 PHE CZ 1 1
5 5540 1 1 71 PHE H H -11.927 14.392 -7.405 1.00 . A A . 71 PHE H 1 1
5 5541 1 1 71 PHE HA H -14.127 14.737 -5.677 1.00 . A A . 71 PHE HA 1 1
5 5542 1 1 71 PHE HB2 H -11.729 15.367 -4.317 1.00 . A A . 71 PHE HB2 1 1
5 5543 1 1 71 PHE HB3 H -12.457 16.905 -4.748 1.00 . A A . 71 PHE HB3 1 1
5 5544 1 1 71 PHE HD1 H -15.419 15.885 -4.658 1.00 . A A . 71 PHE HD1 1 1
5 5545 1 1 71 PHE HD2 H -12.096 15.566 -1.908 1.00 . A A . 71 PHE HD2 1 1
5 5546 1 1 71 PHE HE1 H -17.005 15.708 -2.753 1.00 . A A . 71 PHE HE1 1 1
5 5547 1 1 71 PHE HE2 H -13.689 15.390 -0.010 1.00 . A A . 71 PHE HE2 1 1
5 5548 1 1 71 PHE HZ H -16.144 15.461 -0.428 1.00 . A A . 71 PHE HZ 1 1
5 5549 1 1 71 PHE N N -12.195 14.309 -6.424 1.00 . A A . 71 PHE N 1 1
5 5550 1 1 71 PHE O O -14.238 16.141 -7.866 1.00 . A A . 71 PHE O 1 1
6 5551 1 1 1 ASP C C 1.834 -1.291 -2.004 1.00 . A A . 1 ASP C 1 1
6 5552 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
6 5553 1 1 1 ASP CB C 3.616 0.061 -0.943 1.00 . A A . 1 ASP CB 1 1
6 5554 1 1 1 ASP CG C 4.079 -0.769 0.256 1.00 . A A . 1 ASP CG 1 1
6 5555 1 1 1 ASP HA H 1.810 0.851 -1.841 1.00 . A A . 1 ASP HA 1 1
6 5556 1 1 1 ASP HB2 H 4.126 -0.295 -1.839 1.00 . A A . 1 ASP HB2 1 1
6 5557 1 1 1 ASP HB3 H 3.865 1.111 -0.787 1.00 . A A . 1 ASP HB3 1 1
6 5558 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
6 5559 1 1 1 ASP O O 1.987 -1.288 -3.234 1.00 . A A . 1 ASP O 1 1
6 5560 1 1 1 ASP OD1 O 3.171 -1.520 0.782 1.00 . A A . 1 ASP OD1 1 1
6 5561 1 1 1 ASP OD2 O 5.247 -0.701 0.667 1.00 . A A . 1 ASP OD2 1 1
6 5562 1 1 2 TYR C C -0.196 -4.145 -1.482 1.00 . A A . 2 TYR C 1 1
6 5563 1 1 2 TYR CA C 1.158 -3.609 -1.952 1.00 . A A . 2 TYR CA 1 1
6 5564 1 1 2 TYR CB C 2.296 -4.609 -1.679 1.00 . A A . 2 TYR CB 1 1
6 5565 1 1 2 TYR CD1 C 4.363 -3.474 -2.645 1.00 . A A . 2 TYR CD1 1 1
6 5566 1 1 2 TYR CD2 C 4.264 -3.888 -0.238 1.00 . A A . 2 TYR CD2 1 1
6 5567 1 1 2 TYR CE1 C 5.638 -2.889 -2.491 1.00 . A A . 2 TYR CE1 1 1
6 5568 1 1 2 TYR CE2 C 5.538 -3.303 -0.084 1.00 . A A . 2 TYR CE2 1 1
6 5569 1 1 2 TYR CG C 3.670 -3.974 -1.518 1.00 . A A . 2 TYR CG 1 1
6 5570 1 1 2 TYR CZ C 6.227 -2.802 -1.210 1.00 . A A . 2 TYR CZ 1 1
6 5571 1 1 2 TYR H H 1.332 -2.287 -0.276 1.00 . A A . 2 TYR H 1 1
6 5572 1 1 2 TYR HA H 1.095 -3.421 -3.025 1.00 . A A . 2 TYR HA 1 1
6 5573 1 1 2 TYR HB2 H 2.056 -5.189 -0.785 1.00 . A A . 2 TYR HB2 1 1
6 5574 1 1 2 TYR HB3 H 2.351 -5.315 -2.510 1.00 . A A . 2 TYR HB3 1 1
6 5575 1 1 2 TYR HD1 H 3.921 -3.538 -3.629 1.00 . A A . 2 TYR HD1 1 1
6 5576 1 1 2 TYR HD2 H 3.743 -4.270 0.629 1.00 . A A . 2 TYR HD2 1 1
6 5577 1 1 2 TYR HE1 H 6.161 -2.509 -3.358 1.00 . A A . 2 TYR HE1 1 1
6 5578 1 1 2 TYR HE2 H 5.984 -3.240 0.898 1.00 . A A . 2 TYR HE2 1 1
6 5579 1 1 2 TYR HH H 8.180 -2.871 -1.076 1.00 . A A . 2 TYR HH 1 1
6 5580 1 1 2 TYR N N 1.436 -2.352 -1.279 1.00 . A A . 2 TYR N 1 1
6 5581 1 1 2 TYR O O -0.453 -4.097 -0.271 1.00 . A A . 2 TYR O 1 1
6 5582 1 1 2 TYR OH O 7.460 -2.236 -1.057 1.00 . A A . 2 TYR OH 1 1
6 5583 1 1 3 LYS C C -3.216 -4.018 -1.563 1.00 . A A . 3 LYS C 1 1
6 5584 1 1 3 LYS CA C -2.339 -5.149 -2.106 1.00 . A A . 3 LYS CA 1 1
6 5585 1 1 3 LYS CB C -2.222 -6.345 -1.159 1.00 . A A . 3 LYS CB 1 1
6 5586 1 1 3 LYS CD C -3.519 -8.312 -2.059 1.00 . A A . 3 LYS CD 1 1
6 5587 1 1 3 LYS CE C -4.886 -8.998 -2.108 1.00 . A A . 3 LYS CE 1 1
6 5588 1 1 3 LYS CG C -3.537 -7.124 -1.094 1.00 . A A . 3 LYS CG 1 1
6 5589 1 1 3 LYS H H -0.733 -4.627 -3.406 1.00 . A A . 3 LYS H 1 1
6 5590 1 1 3 LYS HA H -2.766 -5.511 -3.042 1.00 . A A . 3 LYS HA 1 1
6 5591 1 1 3 LYS HB2 H -1.435 -7.007 -1.521 1.00 . A A . 3 LYS HB2 1 1
6 5592 1 1 3 LYS HB3 H -1.954 -5.984 -0.166 1.00 . A A . 3 LYS HB3 1 1
6 5593 1 1 3 LYS HD2 H -3.266 -7.954 -3.056 1.00 . A A . 3 LYS HD2 1 1
6 5594 1 1 3 LYS HD3 H -2.759 -9.021 -1.732 1.00 . A A . 3 LYS HD3 1 1
6 5595 1 1 3 LYS HE2 H -5.653 -8.292 -1.790 1.00 . A A . 3 LYS HE2 1 1
6 5596 1 1 3 LYS HE3 H -5.093 -9.310 -3.131 1.00 . A A . 3 LYS HE3 1 1
6 5597 1 1 3 LYS HG2 H -3.679 -7.494 -0.079 1.00 . A A . 3 LYS HG2 1 1
6 5598 1 1 3 LYS HG3 H -4.358 -6.453 -1.345 1.00 . A A . 3 LYS HG3 1 1
6 5599 1 1 3 LYS HZ1 H -4.715 -9.874 -0.255 1.00 . A A . 3 LYS HZ1 1 1
6 5600 1 1 3 LYS HZ2 H -5.828 -10.605 -1.263 1.00 . A A . 3 LYS HZ2 1 1
6 5601 1 1 3 LYS HZ3 H -4.202 -10.841 -1.503 1.00 . A A . 3 LYS HZ3 1 1
6 5602 1 1 3 LYS N N -1.023 -4.624 -2.428 1.00 . A A . 3 LYS N 1 1
6 5603 1 1 3 LYS NZ N -4.909 -10.166 -1.212 1.00 . A A . 3 LYS NZ 1 1
6 5604 1 1 3 LYS O O -2.715 -3.219 -0.759 1.00 . A A . 3 LYS O 1 1
6 5605 1 1 4 ASP C C -6.765 -3.164 -2.261 1.00 . A A . 4 ASP C 1 1
6 5606 1 1 4 ASP CA C -5.418 -2.951 -1.567 1.00 . A A . 4 ASP CA 1 1
6 5607 1 1 4 ASP CB C -4.914 -1.553 -1.931 1.00 . A A . 4 ASP CB 1 1
6 5608 1 1 4 ASP CG C -5.018 -1.194 -3.414 1.00 . A A . 4 ASP CG 1 1
6 5609 1 1 4 ASP H H -4.818 -4.674 -2.670 1.00 . A A . 4 ASP H 1 1
6 5610 1 1 4 ASP HA H -5.557 -3.037 -0.489 1.00 . A A . 4 ASP HA 1 1
6 5611 1 1 4 ASP HB2 H -5.504 -0.843 -1.352 1.00 . A A . 4 ASP HB2 1 1
6 5612 1 1 4 ASP HB3 H -3.875 -1.499 -1.606 1.00 . A A . 4 ASP HB3 1 1
6 5613 1 1 4 ASP N N -4.485 -3.974 -2.006 1.00 . A A . 4 ASP N 1 1
6 5614 1 1 4 ASP O O -6.944 -4.217 -2.891 1.00 . A A . 4 ASP O 1 1
6 5615 1 1 4 ASP OD1 O -4.552 -2.084 -4.224 1.00 . A A . 4 ASP OD1 1 1
6 5616 1 1 4 ASP OD2 O -5.518 -0.119 -3.778 1.00 . A A . 4 ASP OD2 1 1
6 5617 1 1 5 ASP C C -9.258 -0.968 -3.528 1.00 . A A . 5 ASP C 1 1
6 5618 1 1 5 ASP CA C -8.986 -2.255 -2.747 1.00 . A A . 5 ASP CA 1 1
6 5619 1 1 5 ASP CB C -10.078 -2.405 -1.686 1.00 . A A . 5 ASP CB 1 1
6 5620 1 1 5 ASP CG C -10.396 -3.846 -1.285 1.00 . A A . 5 ASP CG 1 1
6 5621 1 1 5 ASP H H -7.441 -1.340 -1.598 1.00 . A A . 5 ASP H 1 1
6 5622 1 1 5 ASP HA H -9.006 -3.099 -3.436 1.00 . A A . 5 ASP HA 1 1
6 5623 1 1 5 ASP HB2 H -9.741 -1.857 -0.805 1.00 . A A . 5 ASP HB2 1 1
6 5624 1 1 5 ASP HB3 H -10.971 -1.923 -2.083 1.00 . A A . 5 ASP HB3 1 1
6 5625 1 1 5 ASP N N -7.670 -2.176 -2.136 1.00 . A A . 5 ASP N 1 1
6 5626 1 1 5 ASP O O -8.717 0.080 -3.146 1.00 . A A . 5 ASP O 1 1
6 5627 1 1 5 ASP OD1 O -10.536 -4.668 -2.269 1.00 . A A . 5 ASP OD1 1 1
6 5628 1 1 5 ASP OD2 O -10.505 -4.168 -0.092 1.00 . A A . 5 ASP OD2 1 1
6 5629 1 1 6 ASP C C -9.269 0.360 -6.384 1.00 . A A . 6 ASP C 1 1
6 5630 1 1 6 ASP CA C -10.417 0.077 -5.413 1.00 . A A . 6 ASP CA 1 1
6 5631 1 1 6 ASP CB C -10.631 1.327 -4.557 1.00 . A A . 6 ASP CB 1 1
6 5632 1 1 6 ASP CG C -11.354 1.086 -3.230 1.00 . A A . 6 ASP CG 1 1
6 5633 1 1 6 ASP H H -10.483 -1.973 -4.836 1.00 . A A . 6 ASP H 1 1
6 5634 1 1 6 ASP HA H -11.317 -0.150 -5.985 1.00 . A A . 6 ASP HA 1 1
6 5635 1 1 6 ASP HB2 H -9.645 1.744 -4.353 1.00 . A A . 6 ASP HB2 1 1
6 5636 1 1 6 ASP HB3 H -11.197 2.033 -5.165 1.00 . A A . 6 ASP HB3 1 1
6 5637 1 1 6 ASP N N -10.078 -1.070 -4.589 1.00 . A A . 6 ASP N 1 1
6 5638 1 1 6 ASP O O -8.346 1.097 -6.007 1.00 . A A . 6 ASP O 1 1
6 5639 1 1 6 ASP OD1 O -12.510 0.637 -3.205 1.00 . A A . 6 ASP OD1 1 1
6 5640 1 1 6 ASP OD2 O -10.672 1.382 -2.176 1.00 . A A . 6 ASP OD2 1 1
6 5641 1 1 7 ASP C C -7.184 -1.029 -8.366 1.00 . A A . 7 ASP C 1 1
6 5642 1 1 7 ASP CA C -8.321 -0.033 -8.606 1.00 . A A . 7 ASP CA 1 1
6 5643 1 1 7 ASP CB C -7.734 1.379 -8.539 1.00 . A A . 7 ASP CB 1 1
6 5644 1 1 7 ASP CG C -7.291 1.959 -9.884 1.00 . A A . 7 ASP CG 1 1
6 5645 1 1 7 ASP H H -10.142 -0.816 -7.825 1.00 . A A . 7 ASP H 1 1
6 5646 1 1 7 ASP HA H -8.754 -0.219 -9.589 1.00 . A A . 7 ASP HA 1 1
6 5647 1 1 7 ASP HB2 H -8.503 2.022 -8.112 1.00 . A A . 7 ASP HB2 1 1
6 5648 1 1 7 ASP HB3 H -6.886 1.336 -7.855 1.00 . A A . 7 ASP HB3 1 1
6 5649 1 1 7 ASP N N -9.346 -0.221 -7.594 1.00 . A A . 7 ASP N 1 1
6 5650 1 1 7 ASP O O -7.282 -1.817 -7.414 1.00 . A A . 7 ASP O 1 1
6 5651 1 1 7 ASP OD1 O -6.796 1.102 -10.711 1.00 . A A . 7 ASP OD1 1 1
6 5652 1 1 7 ASP OD2 O -7.412 3.169 -10.129 1.00 . A A . 7 ASP OD2 1 1
6 5653 1 1 8 LYS C C -5.439 -3.293 -9.444 1.00 . A A . 8 LYS C 1 1
6 5654 1 1 8 LYS CA C -5.005 -1.866 -9.101 1.00 . A A . 8 LYS CA 1 1
6 5655 1 1 8 LYS CB C -4.364 -1.734 -7.718 1.00 . A A . 8 LYS CB 1 1
6 5656 1 1 8 LYS CD C -2.483 -2.714 -6.354 1.00 . A A . 8 LYS CD 1 1
6 5657 1 1 8 LYS CE C -1.124 -2.778 -7.054 1.00 . A A . 8 LYS CE 1 1
6 5658 1 1 8 LYS CG C -3.619 -3.014 -7.334 1.00 . A A . 8 LYS CG 1 1
6 5659 1 1 8 LYS H H -6.145 -0.294 -9.979 1.00 . A A . 8 LYS H 1 1
6 5660 1 1 8 LYS HA H -4.273 -1.531 -9.836 1.00 . A A . 8 LYS HA 1 1
6 5661 1 1 8 LYS HB2 H -3.658 -0.903 -7.733 1.00 . A A . 8 LYS HB2 1 1
6 5662 1 1 8 LYS HB3 H -5.144 -1.524 -6.986 1.00 . A A . 8 LYS HB3 1 1
6 5663 1 1 8 LYS HD2 H -2.624 -1.714 -5.944 1.00 . A A . 8 LYS HD2 1 1
6 5664 1 1 8 LYS HD3 H -2.517 -3.439 -5.541 1.00 . A A . 8 LYS HD3 1 1
6 5665 1 1 8 LYS HE2 H -0.345 -2.482 -6.352 1.00 . A A . 8 LYS HE2 1 1
6 5666 1 1 8 LYS HE3 H -0.937 -3.801 -7.380 1.00 . A A . 8 LYS HE3 1 1
6 5667 1 1 8 LYS HG2 H -4.320 -3.704 -6.865 1.00 . A A . 8 LYS HG2 1 1
6 5668 1 1 8 LYS HG3 H -3.219 -3.474 -8.237 1.00 . A A . 8 LYS HG3 1 1
6 5669 1 1 8 LYS HZ1 H -1.271 -0.912 -7.906 1.00 . A A . 8 LYS HZ1 1 1
6 5670 1 1 8 LYS HZ2 H -0.183 -1.930 -8.660 1.00 . A A . 8 LYS HZ2 1 1
6 5671 1 1 8 LYS HZ3 H -1.815 -2.140 -8.883 1.00 . A A . 8 LYS HZ3 1 1
6 5672 1 1 8 LYS N N -6.146 -0.975 -9.220 1.00 . A A . 8 LYS N 1 1
6 5673 1 1 8 LYS NZ N -1.097 -1.870 -8.212 1.00 . A A . 8 LYS NZ 1 1
6 5674 1 1 8 LYS O O -4.995 -3.812 -10.478 1.00 . A A . 8 LYS O 1 1
6 5675 1 1 9 LEU C C -7.865 -5.223 -9.864 1.00 . A A . 9 LEU C 1 1
6 5676 1 1 9 LEU CA C -6.771 -5.240 -8.794 1.00 . A A . 9 LEU CA 1 1
6 5677 1 1 9 LEU CB C -7.217 -5.862 -7.469 1.00 . A A . 9 LEU CB 1 1
6 5678 1 1 9 LEU CD1 C -6.883 -6.229 -4.997 1.00 . A A . 9 LEU CD1 1 1
6 5679 1 1 9 LEU CD2 C -4.883 -6.137 -6.554 1.00 . A A . 9 LEU CD2 1 1
6 5680 1 1 9 LEU CG C -6.295 -5.621 -6.272 1.00 . A A . 9 LEU CG 1 1
6 5681 1 1 9 LEU H H -6.602 -3.388 -7.753 1.00 . A A . 9 LEU H 1 1
6 5682 1 1 9 LEU HA H -5.925 -5.820 -9.161 1.00 . A A . 9 LEU HA 1 1
6 5683 1 1 9 LEU HB2 H -8.200 -5.446 -7.249 1.00 . A A . 9 LEU HB2 1 1
6 5684 1 1 9 LEU HB3 H -7.317 -6.932 -7.652 1.00 . A A . 9 LEU HB3 1 1
6 5685 1 1 9 LEU HD11 H -7.021 -7.303 -5.126 1.00 . A A . 9 LEU HD11 1 1
6 5686 1 1 9 LEU HD12 H -6.202 -6.040 -4.167 1.00 . A A . 9 LEU HD12 1 1
6 5687 1 1 9 LEU HD13 H -7.847 -5.771 -4.777 1.00 . A A . 9 LEU HD13 1 1
6 5688 1 1 9 LEU HD21 H -4.470 -5.630 -7.426 1.00 . A A . 9 LEU HD21 1 1
6 5689 1 1 9 LEU HD22 H -4.256 -5.950 -5.683 1.00 . A A . 9 LEU HD22 1 1
6 5690 1 1 9 LEU HD23 H -4.911 -7.209 -6.748 1.00 . A A . 9 LEU HD23 1 1
6 5691 1 1 9 LEU HG H -6.260 -4.538 -6.153 1.00 . A A . 9 LEU HG 1 1
6 5692 1 1 9 LEU N N -6.284 -3.888 -8.583 1.00 . A A . 9 LEU N 1 1
6 5693 1 1 9 LEU O O -7.807 -4.361 -10.752 1.00 . A A . 9 LEU O 1 1
6 5694 1 1 10 LYS C C -9.363 -6.630 -12.086 1.00 . A A . 10 LYS C 1 1
6 5695 1 1 10 LYS CA C -9.918 -6.252 -10.711 1.00 . A A . 10 LYS CA 1 1
6 5696 1 1 10 LYS CB C -10.736 -4.958 -10.713 1.00 . A A . 10 LYS CB 1 1
6 5697 1 1 10 LYS CD C -13.004 -4.725 -11.789 1.00 . A A . 10 LYS CD 1 1
6 5698 1 1 10 LYS CE C -14.393 -5.361 -11.872 1.00 . A A . 10 LYS CE 1 1
6 5699 1 1 10 LYS CG C -12.231 -5.254 -10.580 1.00 . A A . 10 LYS CG 1 1
6 5700 1 1 10 LYS H H -8.797 -6.835 -8.995 1.00 . A A . 10 LYS H 1 1
6 5701 1 1 10 LYS HA H -10.569 -7.052 -10.359 1.00 . A A . 10 LYS HA 1 1
6 5702 1 1 10 LYS HB2 H -10.420 -4.340 -9.873 1.00 . A A . 10 LYS HB2 1 1
6 5703 1 1 10 LYS HB3 H -10.544 -4.421 -11.641 1.00 . A A . 10 LYS HB3 1 1
6 5704 1 1 10 LYS HD2 H -13.114 -3.645 -11.694 1.00 . A A . 10 LYS HD2 1 1
6 5705 1 1 10 LYS HD3 H -12.439 -4.946 -12.694 1.00 . A A . 10 LYS HD3 1 1
6 5706 1 1 10 LYS HE2 H -14.769 -5.269 -12.891 1.00 . A A . 10 LYS HE2 1 1
6 5707 1 1 10 LYS HE3 H -14.319 -6.418 -11.615 1.00 . A A . 10 LYS HE3 1 1
6 5708 1 1 10 LYS HG2 H -12.373 -6.333 -10.511 1.00 . A A . 10 LYS HG2 1 1
6 5709 1 1 10 LYS HG3 H -12.603 -4.789 -9.667 1.00 . A A . 10 LYS HG3 1 1
6 5710 1 1 10 LYS HZ1 H -15.394 -3.697 -11.195 1.00 . A A . 10 LYS HZ1 1 1
6 5711 1 1 10 LYS HZ2 H -16.242 -5.127 -11.028 1.00 . A A . 10 LYS HZ2 1 1
6 5712 1 1 10 LYS HZ3 H -14.991 -4.772 -9.994 1.00 . A A . 10 LYS HZ3 1 1
6 5713 1 1 10 LYS N N -8.824 -6.160 -9.759 1.00 . A A . 10 LYS N 1 1
6 5714 1 1 10 LYS NZ N -15.325 -4.686 -10.954 1.00 . A A . 10 LYS NZ 1 1
6 5715 1 1 10 LYS O O -8.271 -6.155 -12.431 1.00 . A A . 10 LYS O 1 1
6 5716 1 1 11 PRO C C -9.631 -6.745 -15.131 1.00 . A A . 11 PRO C 1 1
6 5717 1 1 11 PRO CA C -9.729 -7.919 -14.155 1.00 . A A . 11 PRO CA 1 1
6 5718 1 1 11 PRO CB C -10.794 -8.930 -14.547 1.00 . A A . 11 PRO CB 1 1
6 5719 1 1 11 PRO CD C -11.502 -7.765 -12.502 1.00 . A A . 11 PRO CD 1 1
6 5720 1 1 11 PRO CG C -11.979 -8.661 -13.633 1.00 . A A . 11 PRO CG 1 1
6 5721 1 1 11 PRO HA H -8.739 -8.372 -14.102 1.00 . A A . 11 PRO HA 1 1
6 5722 1 1 11 PRO HB2 H -11.107 -8.797 -15.582 1.00 . A A . 11 PRO HB2 1 1
6 5723 1 1 11 PRO HB3 H -10.443 -9.953 -14.410 1.00 . A A . 11 PRO HB3 1 1
6 5724 1 1 11 PRO HD2 H -12.117 -6.866 -12.457 1.00 . A A . 11 PRO HD2 1 1
6 5725 1 1 11 PRO HD3 H -11.592 -8.304 -11.560 1.00 . A A . 11 PRO HD3 1 1
6 5726 1 1 11 PRO HG2 H -12.778 -8.177 -14.194 1.00 . A A . 11 PRO HG2 1 1
6 5727 1 1 11 PRO HG3 H -12.345 -9.610 -13.240 1.00 . A A . 11 PRO HG3 1 1
6 5728 1 1 11 PRO N N -10.112 -7.463 -12.830 1.00 . A A . 11 PRO N 1 1
6 5729 1 1 11 PRO O O -10.681 -6.212 -15.519 1.00 . A A . 11 PRO O 1 1
6 5730 1 1 12 ASP C C -8.792 -5.609 -17.779 1.00 . A A . 12 ASP C 1 1
6 5731 1 1 12 ASP CA C -8.164 -5.272 -16.424 1.00 . A A . 12 ASP CA 1 1
6 5732 1 1 12 ASP CB C -6.668 -5.039 -16.642 1.00 . A A . 12 ASP CB 1 1
6 5733 1 1 12 ASP CG C -6.310 -3.699 -17.289 1.00 . A A . 12 ASP CG 1 1
6 5734 1 1 12 ASP H H -7.580 -6.866 -15.135 1.00 . A A . 12 ASP H 1 1
6 5735 1 1 12 ASP HA H -8.636 -4.373 -16.028 1.00 . A A . 12 ASP HA 1 1
6 5736 1 1 12 ASP HB2 H -6.192 -5.098 -15.663 1.00 . A A . 12 ASP HB2 1 1
6 5737 1 1 12 ASP HB3 H -6.307 -5.859 -17.262 1.00 . A A . 12 ASP HB3 1 1
6 5738 1 1 12 ASP N N -8.393 -6.372 -15.503 1.00 . A A . 12 ASP N 1 1
6 5739 1 1 12 ASP O O -9.209 -4.677 -18.483 1.00 . A A . 12 ASP O 1 1
6 5740 1 1 12 ASP OD1 O -6.435 -2.671 -16.520 1.00 . A A . 12 ASP OD1 1 1
6 5741 1 1 12 ASP OD2 O -5.930 -3.641 -18.468 1.00 . A A . 12 ASP OD2 1 1
6 5742 1 1 13 PHE C C -10.851 -6.845 -19.486 1.00 . A A . 13 PHE C 1 1
6 5743 1 1 13 PHE CA C -9.416 -7.362 -19.369 1.00 . A A . 13 PHE CA 1 1
6 5744 1 1 13 PHE CB C -9.384 -8.902 -19.417 1.00 . A A . 13 PHE CB 1 1
6 5745 1 1 13 PHE CD1 C -11.783 -9.506 -18.801 1.00 . A A . 13 PHE CD1 1 1
6 5746 1 1 13 PHE CD2 C -9.965 -10.304 -17.375 1.00 . A A . 13 PHE CD2 1 1
6 5747 1 1 13 PHE CE1 C -12.721 -10.139 -17.959 1.00 . A A . 13 PHE CE1 1 1
6 5748 1 1 13 PHE CE2 C -10.905 -10.937 -16.533 1.00 . A A . 13 PHE CE2 1 1
6 5749 1 1 13 PHE CG C -10.400 -9.587 -18.513 1.00 . A A . 13 PHE CG 1 1
6 5750 1 1 13 PHE CZ C -12.282 -10.854 -16.825 1.00 . A A . 13 PHE CZ 1 1
6 5751 1 1 13 PHE H H -8.477 -7.616 -17.472 1.00 . A A . 13 PHE H 1 1
6 5752 1 1 13 PHE HA H -8.840 -7.008 -20.224 1.00 . A A . 13 PHE HA 1 1
6 5753 1 1 13 PHE HB2 H -9.539 -9.230 -20.448 1.00 . A A . 13 PHE HB2 1 1
6 5754 1 1 13 PHE HB3 H -8.391 -9.244 -19.121 1.00 . A A . 13 PHE HB3 1 1
6 5755 1 1 13 PHE HD1 H -12.128 -8.958 -19.667 1.00 . A A . 13 PHE HD1 1 1
6 5756 1 1 13 PHE HD2 H -8.911 -10.370 -17.144 1.00 . A A . 13 PHE HD2 1 1
6 5757 1 1 13 PHE HE1 H -13.777 -10.075 -18.182 1.00 . A A . 13 PHE HE1 1 1
6 5758 1 1 13 PHE HE2 H -10.568 -11.484 -15.664 1.00 . A A . 13 PHE HE2 1 1
6 5759 1 1 13 PHE HZ H -13.002 -11.339 -16.180 1.00 . A A . 13 PHE HZ 1 1
6 5760 1 1 13 PHE N N -8.845 -6.911 -18.111 1.00 . A A . 13 PHE N 1 1
6 5761 1 1 13 PHE O O -11.315 -6.644 -20.618 1.00 . A A . 13 PHE O 1 1
6 5762 1 1 14 CYS C C -12.922 -4.731 -18.868 1.00 . A A . 14 CYS C 1 1
6 5763 1 1 14 CYS CA C -12.883 -6.154 -18.308 1.00 . A A . 14 CYS CA 1 1
6 5764 1 1 14 CYS CB C -13.470 -6.228 -16.897 1.00 . A A . 14 CYS CB 1 1
6 5765 1 1 14 CYS H H -11.058 -6.833 -17.442 1.00 . A A . 14 CYS H 1 1
6 5766 1 1 14 CYS HA H -13.464 -6.807 -18.959 1.00 . A A . 14 CYS HA 1 1
6 5767 1 1 14 CYS HB2 H -12.683 -5.919 -16.208 1.00 . A A . 14 CYS HB2 1 1
6 5768 1 1 14 CYS HB3 H -14.283 -5.504 -16.853 1.00 . A A . 14 CYS HB3 1 1
6 5769 1 1 14 CYS HG H -13.026 -8.634 -16.111 1.00 . A A . 14 CYS HG 1 1
6 5770 1 1 14 CYS N N -11.515 -6.642 -18.334 1.00 . A A . 14 CYS N 1 1
6 5771 1 1 14 CYS O O -13.889 -4.399 -19.570 1.00 . A A . 14 CYS O 1 1
6 5772 1 1 14 CYS SG S -14.074 -7.870 -16.408 1.00 . A A . 14 CYS SG 1 1
6 5773 1 1 15 PHE C C -11.176 -2.537 -20.417 1.00 . A A . 15 PHE C 1 1
6 5774 1 1 15 PHE CA C -11.805 -2.558 -19.022 1.00 . A A . 15 PHE CA 1 1
6 5775 1 1 15 PHE CB C -10.962 -1.733 -18.030 1.00 . A A . 15 PHE CB 1 1
6 5776 1 1 15 PHE CD1 C -12.423 -2.209 -15.997 1.00 . A A . 15 PHE CD1 1 1
6 5777 1 1 15 PHE CD2 C -9.998 -2.412 -15.776 1.00 . A A . 15 PHE CD2 1 1
6 5778 1 1 15 PHE CE1 C -12.577 -2.572 -14.642 1.00 . A A . 15 PHE CE1 1 1
6 5779 1 1 15 PHE CE2 C -10.152 -2.775 -14.421 1.00 . A A . 15 PHE CE2 1 1
6 5780 1 1 15 PHE CG C -11.133 -2.129 -16.570 1.00 . A A . 15 PHE CG 1 1
6 5781 1 1 15 PHE CZ C -11.442 -2.855 -13.854 1.00 . A A . 15 PHE CZ 1 1
6 5782 1 1 15 PHE H H -11.130 -4.284 -17.969 1.00 . A A . 15 PHE H 1 1
6 5783 1 1 15 PHE HA H -12.787 -2.087 -19.068 1.00 . A A . 15 PHE HA 1 1
6 5784 1 1 15 PHE HB2 H -9.908 -1.811 -18.305 1.00 . A A . 15 PHE HB2 1 1
6 5785 1 1 15 PHE HB3 H -11.237 -0.680 -18.124 1.00 . A A . 15 PHE HB3 1 1
6 5786 1 1 15 PHE HD1 H -13.299 -1.992 -16.593 1.00 . A A . 15 PHE HD1 1 1
6 5787 1 1 15 PHE HD2 H -9.007 -2.352 -16.203 1.00 . A A . 15 PHE HD2 1 1
6 5788 1 1 15 PHE HE1 H -13.565 -2.632 -14.207 1.00 . A A . 15 PHE HE1 1 1
6 5789 1 1 15 PHE HE2 H -9.283 -2.992 -13.817 1.00 . A A . 15 PHE HE2 1 1
6 5790 1 1 15 PHE HZ H -11.560 -3.134 -12.816 1.00 . A A . 15 PHE HZ 1 1
6 5791 1 1 15 PHE N N -11.887 -3.931 -18.553 1.00 . A A . 15 PHE N 1 1
6 5792 1 1 15 PHE O O -10.910 -1.439 -20.927 1.00 . A A . 15 PHE O 1 1
6 5793 1 1 16 LEU C C -11.462 -3.724 -23.376 1.00 . A A . 16 LEU C 1 1
6 5794 1 1 16 LEU CA C -10.364 -3.848 -22.318 1.00 . A A . 16 LEU CA 1 1
6 5795 1 1 16 LEU CB C -9.547 -5.137 -22.427 1.00 . A A . 16 LEU CB 1 1
6 5796 1 1 16 LEU CD1 C -7.165 -4.664 -21.747 1.00 . A A . 16 LEU CD1 1 1
6 5797 1 1 16 LEU CD2 C -7.652 -6.209 -23.699 1.00 . A A . 16 LEU CD2 1 1
6 5798 1 1 16 LEU CG C -8.104 -4.977 -22.913 1.00 . A A . 16 LEU CG 1 1
6 5799 1 1 16 LEU H H -11.204 -4.589 -20.505 1.00 . A A . 16 LEU H 1 1
6 5800 1 1 16 LEU HA H -9.674 -3.010 -22.424 1.00 . A A . 16 LEU HA 1 1
6 5801 1 1 16 LEU HB2 H -9.539 -5.581 -21.432 1.00 . A A . 16 LEU HB2 1 1
6 5802 1 1 16 LEU HB3 H -10.097 -5.791 -23.104 1.00 . A A . 16 LEU HB3 1 1
6 5803 1 1 16 LEU HD11 H -7.203 -5.468 -21.012 1.00 . A A . 16 LEU HD11 1 1
6 5804 1 1 16 LEU HD12 H -6.149 -4.557 -22.129 1.00 . A A . 16 LEU HD12 1 1
6 5805 1 1 16 LEU HD13 H -7.464 -3.731 -21.269 1.00 . A A . 16 LEU HD13 1 1
6 5806 1 1 16 LEU HD21 H -8.301 -6.359 -24.562 1.00 . A A . 16 LEU HD21 1 1
6 5807 1 1 16 LEU HD22 H -6.623 -6.062 -24.029 1.00 . A A . 16 LEU HD22 1 1
6 5808 1 1 16 LEU HD23 H -7.697 -7.093 -23.063 1.00 . A A . 16 LEU HD23 1 1
6 5809 1 1 16 LEU HG H -8.123 -4.117 -23.582 1.00 . A A . 16 LEU HG 1 1
6 5810 1 1 16 LEU N N -10.955 -3.731 -20.996 1.00 . A A . 16 LEU N 1 1
6 5811 1 1 16 LEU O O -12.473 -4.433 -23.262 1.00 . A A . 16 LEU O 1 1
6 5812 1 1 17 GLU C C -12.729 -3.984 -25.923 1.00 . A A . 17 GLU C 1 1
6 5813 1 1 17 GLU CA C -12.212 -2.630 -25.433 1.00 . A A . 17 GLU CA 1 1
6 5814 1 1 17 GLU CB C -11.609 -1.824 -26.585 1.00 . A A . 17 GLU CB 1 1
6 5815 1 1 17 GLU CD C -9.651 -1.841 -28.174 1.00 . A A . 17 GLU CD 1 1
6 5816 1 1 17 GLU CG C -10.118 -2.128 -26.746 1.00 . A A . 17 GLU CG 1 1
6 5817 1 1 17 GLU H H -10.385 -2.296 -24.386 1.00 . A A . 17 GLU H 1 1
6 5818 1 1 17 GLU HA H -13.041 -2.068 -25.004 1.00 . A A . 17 GLU HA 1 1
6 5819 1 1 17 GLU HB2 H -12.126 -2.085 -27.508 1.00 . A A . 17 GLU HB2 1 1
6 5820 1 1 17 GLU HB3 H -11.752 -0.762 -26.386 1.00 . A A . 17 GLU HB3 1 1
6 5821 1 1 17 GLU HG2 H -9.553 -1.502 -26.055 1.00 . A A . 17 GLU HG2 1 1
6 5822 1 1 17 GLU HG3 H -9.942 -3.175 -26.500 1.00 . A A . 17 GLU HG3 1 1
6 5823 1 1 17 GLU N N -11.247 -2.841 -24.367 1.00 . A A . 17 GLU N 1 1
6 5824 1 1 17 GLU O O -12.025 -4.987 -25.736 1.00 . A A . 17 GLU O 1 1
6 5825 1 1 17 GLU OE1 O -10.591 -1.546 -29.007 1.00 . A A . 17 GLU OE1 1 1
6 5826 1 1 17 GLU OE2 O -8.445 -1.904 -28.457 1.00 . A A . 17 GLU OE2 1 1
6 5827 1 1 18 GLU C C -13.751 -5.679 -28.270 1.00 . A A . 18 GLU C 1 1
6 5828 1 1 18 GLU CA C -14.531 -5.206 -27.042 1.00 . A A . 18 GLU CA 1 1
6 5829 1 1 18 GLU CB C -16.010 -5.005 -27.376 1.00 . A A . 18 GLU CB 1 1
6 5830 1 1 18 GLU CD C -17.388 -3.577 -28.932 1.00 . A A . 18 GLU CD 1 1
6 5831 1 1 18 GLU CG C -16.186 -4.516 -28.815 1.00 . A A . 18 GLU CG 1 1
6 5832 1 1 18 GLU H H -14.444 -3.114 -26.645 1.00 . A A . 18 GLU H 1 1
6 5833 1 1 18 GLU HA H -14.444 -5.956 -26.256 1.00 . A A . 18 GLU HA 1 1
6 5834 1 1 18 GLU HB2 H -16.532 -5.955 -27.258 1.00 . A A . 18 GLU HB2 1 1
6 5835 1 1 18 GLU HB3 H -16.434 -4.279 -26.682 1.00 . A A . 18 GLU HB3 1 1
6 5836 1 1 18 GLU HG2 H -15.286 -3.981 -29.119 1.00 . A A . 18 GLU HG2 1 1
6 5837 1 1 18 GLU HG3 H -16.324 -5.379 -29.467 1.00 . A A . 18 GLU HG3 1 1
6 5838 1 1 18 GLU N N -13.929 -3.986 -26.531 1.00 . A A . 18 GLU N 1 1
6 5839 1 1 18 GLU O O -13.299 -4.825 -29.047 1.00 . A A . 18 GLU O 1 1
6 5840 1 1 18 GLU OE1 O -17.383 -2.487 -28.340 1.00 . A A . 18 GLU OE1 1 1
6 5841 1 1 18 GLU OE2 O -18.351 -4.013 -29.670 1.00 . A A . 18 GLU OE2 1 1
6 5842 1 1 19 ASP C C -13.658 -8.806 -30.059 1.00 . A A . 19 ASP C 1 1
6 5843 1 1 19 ASP CA C -12.892 -7.586 -29.542 1.00 . A A . 19 ASP CA 1 1
6 5844 1 1 19 ASP CB C -11.495 -8.048 -29.124 1.00 . A A . 19 ASP CB 1 1
6 5845 1 1 19 ASP CG C -10.464 -8.095 -30.253 1.00 . A A . 19 ASP CG 1 1
6 5846 1 1 19 ASP H H -14.014 -7.644 -27.731 1.00 . A A . 19 ASP H 1 1
6 5847 1 1 19 ASP HA H -12.825 -6.845 -30.339 1.00 . A A . 19 ASP HA 1 1
6 5848 1 1 19 ASP HB2 H -11.149 -7.356 -28.356 1.00 . A A . 19 ASP HB2 1 1
6 5849 1 1 19 ASP HB3 H -11.609 -9.038 -28.683 1.00 . A A . 19 ASP HB3 1 1
6 5850 1 1 19 ASP N N -13.610 -7.009 -28.419 1.00 . A A . 19 ASP N 1 1
6 5851 1 1 19 ASP O O -13.500 -9.890 -29.480 1.00 . A A . 19 ASP O 1 1
6 5852 1 1 19 ASP OD1 O -10.716 -7.615 -31.368 1.00 . A A . 19 ASP OD1 1 1
6 5853 1 1 19 ASP OD2 O -9.345 -8.661 -29.948 1.00 . A A . 19 ASP OD2 1 1
6 5854 1 1 20 PRO C C -14.360 -10.682 -32.437 1.00 . A A . 20 PRO C 1 1
6 5855 1 1 20 PRO CA C -15.253 -9.658 -31.734 1.00 . A A . 20 PRO CA 1 1
6 5856 1 1 20 PRO CB C -16.193 -8.937 -32.686 1.00 . A A . 20 PRO CB 1 1
6 5857 1 1 20 PRO CD C -14.507 -7.350 -31.862 1.00 . A A . 20 PRO CD 1 1
6 5858 1 1 20 PRO CG C -15.579 -7.565 -32.918 1.00 . A A . 20 PRO CG 1 1
6 5859 1 1 20 PRO HA H -15.797 -10.192 -30.955 1.00 . A A . 20 PRO HA 1 1
6 5860 1 1 20 PRO HB2 H -16.269 -9.457 -33.641 1.00 . A A . 20 PRO HB2 1 1
6 5861 1 1 20 PRO HB3 H -17.190 -8.831 -32.259 1.00 . A A . 20 PRO HB3 1 1
6 5862 1 1 20 PRO HD2 H -13.556 -7.119 -32.341 1.00 . A A . 20 PRO HD2 1 1
6 5863 1 1 20 PRO HD3 H -14.797 -6.513 -31.227 1.00 . A A . 20 PRO HD3 1 1
6 5864 1 1 20 PRO HG2 H -15.147 -7.516 -33.917 1.00 . A A . 20 PRO HG2 1 1
6 5865 1 1 20 PRO HG3 H -16.359 -6.809 -32.830 1.00 . A A . 20 PRO HG3 1 1
6 5866 1 1 20 PRO N N -14.459 -8.607 -31.121 1.00 . A A . 20 PRO N 1 1
6 5867 1 1 20 PRO O O -14.858 -11.766 -32.775 1.00 . A A . 20 PRO O 1 1
6 5868 1 1 21 GLY C C -12.363 -11.168 -34.807 1.00 . A A . 21 GLY C 1 1
6 5869 1 1 21 GLY CA C -12.128 -11.206 -33.296 1.00 . A A . 21 GLY CA 1 1
6 5870 1 1 21 GLY H H -12.749 -9.411 -32.330 1.00 . A A . 21 GLY H 1 1
6 5871 1 1 21 GLY HA2 H -11.112 -10.874 -33.087 1.00 . A A . 21 GLY HA2 1 1
6 5872 1 1 21 GLY HA3 H -12.252 -12.224 -32.926 1.00 . A A . 21 GLY HA3 1 1
6 5873 1 1 21 GLY N N -13.079 -10.325 -32.640 1.00 . A A . 21 GLY N 1 1
6 5874 1 1 21 GLY O O -13.530 -11.108 -35.221 1.00 . A A . 21 GLY O 1 1
6 5875 1 1 22 ILE C C -12.695 -11.769 -37.477 1.00 . A A . 22 ILE C 1 1
6 5876 1 1 22 ILE CA C -11.356 -11.173 -37.038 1.00 . A A . 22 ILE CA 1 1
6 5877 1 1 22 ILE CB C -10.142 -11.864 -37.663 1.00 . A A . 22 ILE CB 1 1
6 5878 1 1 22 ILE CD1 C -8.238 -12.366 -36.087 1.00 . A A . 22 ILE CD1 1 1
6 5879 1 1 22 ILE CG1 C -9.539 -12.889 -36.700 1.00 . A A . 22 ILE CG1 1 1
6 5880 1 1 22 ILE CG2 C -9.107 -10.838 -38.130 1.00 . A A . 22 ILE CG2 1 1
6 5881 1 1 22 ILE H H -10.342 -11.253 -35.165 1.00 . A A . 22 ILE H 1 1
6 5882 1 1 22 ILE HA H -11.323 -10.123 -37.328 1.00 . A A . 22 ILE HA 1 1
6 5883 1 1 22 ILE HB H -10.530 -12.385 -38.538 1.00 . A A . 22 ILE HB 1 1
6 5884 1 1 22 ILE HD11 H -8.428 -11.441 -35.544 1.00 . A A . 22 ILE HD11 1 1
6 5885 1 1 22 ILE HD12 H -7.837 -13.119 -35.409 1.00 . A A . 22 ILE HD12 1 1
6 5886 1 1 22 ILE HD13 H -7.508 -12.173 -36.873 1.00 . A A . 22 ILE HD13 1 1
6 5887 1 1 22 ILE HG12 H -10.253 -13.087 -35.900 1.00 . A A . 22 ILE HG12 1 1
6 5888 1 1 22 ILE HG13 H -9.349 -13.815 -37.242 1.00 . A A . 22 ILE HG13 1 1
6 5889 1 1 22 ILE HG21 H -8.775 -10.235 -37.285 1.00 . A A . 22 ILE HG21 1 1
6 5890 1 1 22 ILE HG22 H -8.259 -11.364 -38.568 1.00 . A A . 22 ILE HG22 1 1
6 5891 1 1 22 ILE HG23 H -9.546 -10.184 -38.882 1.00 . A A . 22 ILE HG23 1 1
6 5892 1 1 22 ILE N N -11.269 -11.203 -35.588 1.00 . A A . 22 ILE N 1 1
6 5893 1 1 22 ILE O O -13.667 -11.009 -37.598 1.00 . A A . 22 ILE O 1 1
6 5894 1 1 23 CYS C C -15.149 -13.038 -37.577 1.00 . A A . 23 CYS C 1 1
6 5895 1 1 23 CYS CA C -13.929 -13.782 -38.123 1.00 . A A . 23 CYS CA 1 1
6 5896 1 1 23 CYS CB C -13.911 -15.248 -37.684 1.00 . A A . 23 CYS CB 1 1
6 5897 1 1 23 CYS H H -11.872 -13.649 -37.578 1.00 . A A . 23 CYS H 1 1
6 5898 1 1 23 CYS HA H -13.950 -13.747 -39.212 1.00 . A A . 23 CYS HA 1 1
6 5899 1 1 23 CYS HB2 H -13.646 -15.262 -36.627 1.00 . A A . 23 CYS HB2 1 1
6 5900 1 1 23 CYS HB3 H -14.927 -15.626 -37.800 1.00 . A A . 23 CYS HB3 1 1
6 5901 1 1 23 CYS HG H -13.298 -16.620 -39.769 1.00 . A A . 23 CYS HG 1 1
6 5902 1 1 23 CYS N N -12.720 -13.095 -37.702 1.00 . A A . 23 CYS N 1 1
6 5903 1 1 23 CYS O O -15.077 -12.535 -36.446 1.00 . A A . 23 CYS O 1 1
6 5904 1 1 23 CYS SG S -12.750 -16.303 -38.600 1.00 . A A . 23 CYS SG 1 1
6 5905 1 1 24 ARG C C -18.603 -13.313 -37.957 1.00 . A A . 24 ARG C 1 1
6 5906 1 1 24 ARG CA C -17.451 -12.307 -37.977 1.00 . A A . 24 ARG CA 1 1
6 5907 1 1 24 ARG CB C -17.800 -11.162 -38.931 1.00 . A A . 24 ARG CB 1 1
6 5908 1 1 24 ARG CD C -16.308 -11.143 -40.963 1.00 . A A . 24 ARG CD 1 1
6 5909 1 1 24 ARG CG C -17.651 -11.599 -40.389 1.00 . A A . 24 ARG CG 1 1
6 5910 1 1 24 ARG CZ C -16.850 -10.698 -43.364 1.00 . A A . 24 ARG CZ 1 1
6 5911 1 1 24 ARG H H -16.205 -13.424 -39.297 1.00 . A A . 24 ARG H 1 1
6 5912 1 1 24 ARG HA H -17.302 -11.917 -36.970 1.00 . A A . 24 ARG HA 1 1
6 5913 1 1 24 ARG HB2 H -18.832 -10.857 -38.755 1.00 . A A . 24 ARG HB2 1 1
6 5914 1 1 24 ARG HB3 H -17.141 -10.318 -38.726 1.00 . A A . 24 ARG HB3 1 1
6 5915 1 1 24 ARG HD2 H -15.754 -10.594 -40.201 1.00 . A A . 24 ARG HD2 1 1
6 5916 1 1 24 ARG HD3 H -15.727 -12.015 -41.264 1.00 . A A . 24 ARG HD3 1 1
6 5917 1 1 24 ARG HE H -16.426 -9.258 -41.954 1.00 . A A . 24 ARG HE 1 1
6 5918 1 1 24 ARG HG2 H -17.708 -12.686 -40.441 1.00 . A A . 24 ARG HG2 1 1
6 5919 1 1 24 ARG HG3 H -18.468 -11.172 -40.971 1.00 . A A . 24 ARG HG3 1 1
6 5920 1 1 24 ARG HH11 H -16.838 -12.669 -42.799 1.00 . A A . 24 ARG HH11 1 1
6 5921 1 1 24 ARG HH12 H -17.222 -12.366 -44.497 1.00 . A A . 24 ARG HH12 1 1
6 5922 1 1 24 ARG HH21 H -16.933 -8.830 -44.203 1.00 . A A . 24 ARG HH21 1 1
6 5923 1 1 24 ARG HH22 H -17.276 -10.173 -45.299 1.00 . A A . 24 ARG HH22 1 1
6 5924 1 1 24 ARG N N -16.229 -12.983 -38.378 1.00 . A A . 24 ARG N 1 1
6 5925 1 1 24 ARG NE N -16.529 -10.258 -42.129 1.00 . A A . 24 ARG NE 1 1
6 5926 1 1 24 ARG NH1 N -16.980 -12.016 -43.570 1.00 . A A . 24 ARG NH1 1 1
6 5927 1 1 24 ARG NH2 N -17.034 -9.831 -44.368 1.00 . A A . 24 ARG NH2 1 1
6 5928 1 1 24 ARG O O -19.245 -13.496 -39.001 1.00 . A A . 24 ARG O 1 1
6 5929 1 1 25 GLY C C -21.084 -14.266 -35.914 1.00 . A A . 25 GLY C 1 1
6 5930 1 1 25 GLY CA C -19.902 -14.914 -36.636 1.00 . A A . 25 GLY CA 1 1
6 5931 1 1 25 GLY H H -18.260 -13.727 -35.973 1.00 . A A . 25 GLY H 1 1
6 5932 1 1 25 GLY HA2 H -20.230 -15.257 -37.617 1.00 . A A . 25 GLY HA2 1 1
6 5933 1 1 25 GLY HA3 H -19.539 -15.768 -36.065 1.00 . A A . 25 GLY HA3 1 1
6 5934 1 1 25 GLY N N -18.837 -13.936 -36.788 1.00 . A A . 25 GLY N 1 1
6 5935 1 1 25 GLY O O -22.228 -14.659 -36.185 1.00 . A A . 25 GLY O 1 1
6 5936 1 1 26 TYR C C -22.574 -13.675 -33.409 1.00 . A A . 26 TYR C 1 1
6 5937 1 1 26 TYR CA C -21.869 -12.650 -34.299 1.00 . A A . 26 TYR CA 1 1
6 5938 1 1 26 TYR CB C -22.842 -11.991 -35.295 1.00 . A A . 26 TYR CB 1 1
6 5939 1 1 26 TYR CD1 C -20.979 -10.310 -35.711 1.00 . A A . 26 TYR CD1 1 1
6 5940 1 1 26 TYR CD2 C -23.039 -10.116 -37.011 1.00 . A A . 26 TYR CD2 1 1
6 5941 1 1 26 TYR CE1 C -20.449 -9.188 -36.383 1.00 . A A . 26 TYR CE1 1 1
6 5942 1 1 26 TYR CE2 C -22.509 -8.994 -37.683 1.00 . A A . 26 TYR CE2 1 1
6 5943 1 1 26 TYR CG C -22.276 -10.778 -36.021 1.00 . A A . 26 TYR CG 1 1
6 5944 1 1 26 TYR CZ C -21.214 -8.528 -37.369 1.00 . A A . 26 TYR CZ 1 1
6 5945 1 1 26 TYR H H -19.834 -13.028 -34.848 1.00 . A A . 26 TYR H 1 1
6 5946 1 1 26 TYR HA H -21.439 -11.880 -33.656 1.00 . A A . 26 TYR HA 1 1
6 5947 1 1 26 TYR HB2 H -23.163 -12.736 -36.027 1.00 . A A . 26 TYR HB2 1 1
6 5948 1 1 26 TYR HB3 H -23.734 -11.669 -34.755 1.00 . A A . 26 TYR HB3 1 1
6 5949 1 1 26 TYR HD1 H -20.386 -10.810 -34.958 1.00 . A A . 26 TYR HD1 1 1
6 5950 1 1 26 TYR HD2 H -24.031 -10.467 -37.258 1.00 . A A . 26 TYR HD2 1 1
6 5951 1 1 26 TYR HE1 H -19.456 -8.837 -36.139 1.00 . A A . 26 TYR HE1 1 1
6 5952 1 1 26 TYR HE2 H -23.100 -8.495 -38.438 1.00 . A A . 26 TYR HE2 1 1
6 5953 1 1 26 TYR HH H -21.178 -6.629 -37.845 1.00 . A A . 26 TYR HH 1 1
6 5954 1 1 26 TYR N N -20.791 -13.302 -35.023 1.00 . A A . 26 TYR N 1 1
6 5955 1 1 26 TYR O O -22.959 -14.732 -33.931 1.00 . A A . 26 TYR O 1 1
6 5956 1 1 26 TYR OH O -20.698 -7.442 -38.017 1.00 . A A . 26 TYR OH 1 1
6 5957 1 1 27 ILE C C -23.967 -13.440 -30.023 1.00 . A A . 27 ILE C 1 1
6 5958 1 1 27 ILE CA C -23.360 -14.257 -31.165 1.00 . A A . 27 ILE CA 1 1
6 5959 1 1 27 ILE CB C -22.378 -15.333 -30.697 1.00 . A A . 27 ILE CB 1 1
6 5960 1 1 27 ILE CD1 C -20.312 -16.652 -31.288 1.00 . A A . 27 ILE CD1 1 1
6 5961 1 1 27 ILE CG1 C -21.373 -15.675 -31.799 1.00 . A A . 27 ILE CG1 1 1
6 5962 1 1 27 ILE CG2 C -23.122 -16.572 -30.195 1.00 . A A . 27 ILE CG2 1 1
6 5963 1 1 27 ILE H H -22.371 -12.465 -31.761 1.00 . A A . 27 ILE H 1 1
6 5964 1 1 27 ILE HA H -24.161 -14.757 -31.709 1.00 . A A . 27 ILE HA 1 1
6 5965 1 1 27 ILE HB H -21.846 -14.886 -29.857 1.00 . A A . 27 ILE HB 1 1
6 5966 1 1 27 ILE HD11 H -20.787 -17.571 -30.946 1.00 . A A . 27 ILE HD11 1 1
6 5967 1 1 27 ILE HD12 H -19.615 -16.873 -32.097 1.00 . A A . 27 ILE HD12 1 1
6 5968 1 1 27 ILE HD13 H -19.763 -16.205 -30.459 1.00 . A A . 27 ILE HD13 1 1
6 5969 1 1 27 ILE HG12 H -21.904 -16.132 -32.633 1.00 . A A . 27 ILE HG12 1 1
6 5970 1 1 27 ILE HG13 H -20.898 -14.756 -32.141 1.00 . A A . 27 ILE HG13 1 1
6 5971 1 1 27 ILE HG21 H -23.742 -16.983 -30.992 1.00 . A A . 27 ILE HG21 1 1
6 5972 1 1 27 ILE HG22 H -22.394 -17.316 -29.870 1.00 . A A . 27 ILE HG22 1 1
6 5973 1 1 27 ILE HG23 H -23.758 -16.307 -29.351 1.00 . A A . 27 ILE HG23 1 1
6 5974 1 1 27 ILE N N -22.718 -13.359 -32.110 1.00 . A A . 27 ILE N 1 1
6 5975 1 1 27 ILE O O -24.206 -14.013 -28.950 1.00 . A A . 27 ILE O 1 1
6 5976 1 1 28 THR C C -24.126 -11.538 -27.915 1.00 . A A . 28 THR C 1 1
6 5977 1 1 28 THR CA C -24.775 -11.255 -29.272 1.00 . A A . 28 THR CA 1 1
6 5978 1 1 28 THR CB C -26.294 -11.440 -29.269 1.00 . A A . 28 THR CB 1 1
6 5979 1 1 28 THR CG2 C -26.985 -10.591 -28.201 1.00 . A A . 28 THR CG2 1 1
6 5980 1 1 28 THR H H -23.974 -11.745 -31.185 1.00 . A A . 28 THR H 1 1
6 5981 1 1 28 THR HA H -24.567 -10.223 -29.556 1.00 . A A . 28 THR HA 1 1
6 5982 1 1 28 THR HB H -26.612 -12.482 -29.240 1.00 . A A . 28 THR HB 1 1
6 5983 1 1 28 THR HG1 H -26.350 -9.975 -30.571 1.00 . A A . 28 THR HG1 1 1
6 5984 1 1 28 THR HG21 H -26.334 -9.760 -27.931 1.00 . A A . 28 THR HG21 1 1
6 5985 1 1 28 THR HG22 H -27.923 -10.196 -28.590 1.00 . A A . 28 THR HG22 1 1
6 5986 1 1 28 THR HG23 H -27.195 -11.199 -27.321 1.00 . A A . 28 THR HG23 1 1
6 5987 1 1 28 THR N N -24.201 -12.139 -30.272 1.00 . A A . 28 THR N 1 1
6 5988 1 1 28 THR O O -24.810 -12.084 -27.037 1.00 . A A . 28 THR O 1 1
6 5989 1 1 28 THR OG1 O -26.716 -10.860 -30.500 1.00 . A A . 28 THR OG1 1 1
6 5990 1 1 29 ARG C C -22.111 -10.085 -25.719 1.00 . A A . 29 ARG C 1 1
6 5991 1 1 29 ARG CA C -22.111 -11.379 -26.535 1.00 . A A . 29 ARG CA 1 1
6 5992 1 1 29 ARG CB C -20.666 -11.807 -26.799 1.00 . A A . 29 ARG CB 1 1
6 5993 1 1 29 ARG CD C -21.327 -14.222 -26.501 1.00 . A A . 29 ARG CD 1 1
6 5994 1 1 29 ARG CG C -20.611 -13.213 -27.401 1.00 . A A . 29 ARG CG 1 1
6 5995 1 1 29 ARG CZ C -21.983 -16.619 -26.780 1.00 . A A . 29 ARG CZ 1 1
6 5996 1 1 29 ARG H H -22.350 -10.721 -28.548 1.00 . A A . 29 ARG H 1 1
6 5997 1 1 29 ARG HA H -22.629 -12.154 -25.971 1.00 . A A . 29 ARG HA 1 1
6 5998 1 1 29 ARG HB2 H -20.211 -11.104 -27.498 1.00 . A A . 29 ARG HB2 1 1
6 5999 1 1 29 ARG HB3 H -20.112 -11.782 -25.861 1.00 . A A . 29 ARG HB3 1 1
6 6000 1 1 29 ARG HD2 H -20.910 -14.171 -25.495 1.00 . A A . 29 ARG HD2 1 1
6 6001 1 1 29 ARG HD3 H -22.389 -13.980 -26.457 1.00 . A A . 29 ARG HD3 1 1
6 6002 1 1 29 ARG HE H -20.322 -15.736 -27.616 1.00 . A A . 29 ARG HE 1 1
6 6003 1 1 29 ARG HG2 H -21.097 -13.200 -28.376 1.00 . A A . 29 ARG HG2 1 1
6 6004 1 1 29 ARG HG3 H -19.568 -13.503 -27.528 1.00 . A A . 29 ARG HG3 1 1
6 6005 1 1 29 ARG HH11 H -23.230 -15.480 -25.617 1.00 . A A . 29 ARG HH11 1 1
6 6006 1 1 29 ARG HH12 H -23.702 -17.172 -25.808 1.00 . A A . 29 ARG HH12 1 1
6 6007 1 1 29 ARG HH21 H -20.927 -17.985 -27.884 1.00 . A A . 29 ARG HH21 1 1
6 6008 1 1 29 ARG HH22 H -22.387 -18.603 -27.103 1.00 . A A . 29 ARG HH22 1 1
6 6009 1 1 29 ARG N N -22.841 -11.167 -27.773 1.00 . A A . 29 ARG N 1 1
6 6010 1 1 29 ARG NE N -21.143 -15.592 -27.030 1.00 . A A . 29 ARG NE 1 1
6 6011 1 1 29 ARG NH1 N -23.057 -16.406 -26.007 1.00 . A A . 29 ARG NH1 1 1
6 6012 1 1 29 ARG NH2 N -21.747 -17.832 -27.297 1.00 . A A . 29 ARG NH2 1 1
6 6013 1 1 29 ARG O O -22.681 -9.090 -26.191 1.00 . A A . 29 ARG O 1 1
6 6014 1 1 30 TYR C C -20.005 -8.628 -23.302 1.00 . A A . 30 TYR C 1 1
6 6015 1 1 30 TYR CA C -21.450 -8.926 -23.706 1.00 . A A . 30 TYR CA 1 1
6 6016 1 1 30 TYR CB C -22.361 -9.115 -22.479 1.00 . A A . 30 TYR CB 1 1
6 6017 1 1 30 TYR CD1 C -24.214 -10.562 -23.464 1.00 . A A . 30 TYR CD1 1 1
6 6018 1 1 30 TYR CD2 C -24.804 -8.406 -22.476 1.00 . A A . 30 TYR CD2 1 1
6 6019 1 1 30 TYR CE1 C -25.571 -10.791 -23.774 1.00 . A A . 30 TYR CE1 1 1
6 6020 1 1 30 TYR CE2 C -26.161 -8.635 -22.786 1.00 . A A . 30 TYR CE2 1 1
6 6021 1 1 30 TYR CG C -23.825 -9.369 -22.812 1.00 . A A . 30 TYR CG 1 1
6 6022 1 1 30 TYR CZ C -26.547 -9.828 -23.434 1.00 . A A . 30 TYR CZ 1 1
6 6023 1 1 30 TYR H H -21.035 -10.967 -24.205 1.00 . A A . 30 TYR H 1 1
6 6024 1 1 30 TYR HA H -21.816 -8.086 -24.299 1.00 . A A . 30 TYR HA 1 1
6 6025 1 1 30 TYR HB2 H -21.977 -9.938 -21.873 1.00 . A A . 30 TYR HB2 1 1
6 6026 1 1 30 TYR HB3 H -22.312 -8.215 -21.862 1.00 . A A . 30 TYR HB3 1 1
6 6027 1 1 30 TYR HD1 H -23.474 -11.304 -23.729 1.00 . A A . 30 TYR HD1 1 1
6 6028 1 1 30 TYR HD2 H -24.517 -7.489 -21.981 1.00 . A A . 30 TYR HD2 1 1
6 6029 1 1 30 TYR HE1 H -25.859 -11.706 -24.271 1.00 . A A . 30 TYR HE1 1 1
6 6030 1 1 30 TYR HE2 H -26.903 -7.894 -22.524 1.00 . A A . 30 TYR HE2 1 1
6 6031 1 1 30 TYR HH H -28.441 -10.002 -22.966 1.00 . A A . 30 TYR HH 1 1
6 6032 1 1 30 TYR N N -21.482 -10.122 -24.531 1.00 . A A . 30 TYR N 1 1
6 6033 1 1 30 TYR O O -19.195 -9.568 -23.299 1.00 . A A . 30 TYR O 1 1
6 6034 1 1 30 TYR OH O -27.862 -10.047 -23.731 1.00 . A A . 30 TYR OH 1 1
6 6035 1 1 31 PHE C C -18.453 -5.685 -21.739 1.00 . A A . 31 PHE C 1 1
6 6036 1 1 31 PHE CA C -18.370 -6.949 -22.597 1.00 . A A . 31 PHE CA 1 1
6 6037 1 1 31 PHE CB C -17.529 -6.695 -23.864 1.00 . A A . 31 PHE CB 1 1
6 6038 1 1 31 PHE CD1 C -18.892 -5.098 -25.303 1.00 . A A . 31 PHE CD1 1 1
6 6039 1 1 31 PHE CD2 C -16.811 -4.290 -24.308 1.00 . A A . 31 PHE CD2 1 1
6 6040 1 1 31 PHE CE1 C -19.098 -3.835 -25.897 1.00 . A A . 31 PHE CE1 1 1
6 6041 1 1 31 PHE CE2 C -17.018 -3.027 -24.902 1.00 . A A . 31 PHE CE2 1 1
6 6042 1 1 31 PHE CG C -17.747 -5.332 -24.507 1.00 . A A . 31 PHE CG 1 1
6 6043 1 1 31 PHE CZ C -18.161 -2.799 -25.697 1.00 . A A . 31 PHE CZ 1 1
6 6044 1 1 31 PHE H H -20.437 -6.641 -23.014 1.00 . A A . 31 PHE H 1 1
6 6045 1 1 31 PHE HA H -17.859 -7.729 -22.032 1.00 . A A . 31 PHE HA 1 1
6 6046 1 1 31 PHE HB2 H -16.471 -6.814 -23.621 1.00 . A A . 31 PHE HB2 1 1
6 6047 1 1 31 PHE HB3 H -17.773 -7.456 -24.608 1.00 . A A . 31 PHE HB3 1 1
6 6048 1 1 31 PHE HD1 H -19.615 -5.886 -25.460 1.00 . A A . 31 PHE HD1 1 1
6 6049 1 1 31 PHE HD2 H -15.933 -4.455 -23.700 1.00 . A A . 31 PHE HD2 1 1
6 6050 1 1 31 PHE HE1 H -19.974 -3.660 -26.505 1.00 . A A . 31 PHE HE1 1 1
6 6051 1 1 31 PHE HE2 H -16.300 -2.233 -24.748 1.00 . A A . 31 PHE HE2 1 1
6 6052 1 1 31 PHE HZ H -18.319 -1.832 -26.152 1.00 . A A . 31 PHE HZ 1 1
6 6053 1 1 31 PHE N N -19.710 -7.355 -22.985 1.00 . A A . 31 PHE N 1 1
6 6054 1 1 31 PHE O O -19.261 -4.803 -22.064 1.00 . A A . 31 PHE O 1 1
6 6055 1 1 32 TYR C C -16.959 -3.289 -20.521 1.00 . A A . 32 TYR C 1 1
6 6056 1 1 32 TYR CA C -17.664 -4.452 -19.818 1.00 . A A . 32 TYR CA 1 1
6 6057 1 1 32 TYR CB C -17.014 -4.780 -18.462 1.00 . A A . 32 TYR CB 1 1
6 6058 1 1 32 TYR CD1 C -16.536 -2.652 -17.153 1.00 . A A . 32 TYR CD1 1 1
6 6059 1 1 32 TYR CD2 C -18.461 -4.013 -16.509 1.00 . A A . 32 TYR CD2 1 1
6 6060 1 1 32 TYR CE1 C -16.840 -1.735 -16.125 1.00 . A A . 32 TYR CE1 1 1
6 6061 1 1 32 TYR CE2 C -18.765 -3.096 -15.480 1.00 . A A . 32 TYR CE2 1 1
6 6062 1 1 32 TYR CG C -17.344 -3.795 -17.348 1.00 . A A . 32 TYR CG 1 1
6 6063 1 1 32 TYR CZ C -17.954 -1.956 -15.287 1.00 . A A . 32 TYR CZ 1 1
6 6064 1 1 32 TYR H H -16.994 -6.379 -20.467 1.00 . A A . 32 TYR H 1 1
6 6065 1 1 32 TYR HA H -18.706 -4.170 -19.657 1.00 . A A . 32 TYR HA 1 1
6 6066 1 1 32 TYR HB2 H -17.310 -5.786 -18.158 1.00 . A A . 32 TYR HB2 1 1
6 6067 1 1 32 TYR HB3 H -15.929 -4.791 -18.584 1.00 . A A . 32 TYR HB3 1 1
6 6068 1 1 32 TYR HD1 H -15.682 -2.475 -17.791 1.00 . A A . 32 TYR HD1 1 1
6 6069 1 1 32 TYR HD2 H -19.088 -4.881 -16.651 1.00 . A A . 32 TYR HD2 1 1
6 6070 1 1 32 TYR HE1 H -16.216 -0.864 -15.982 1.00 . A A . 32 TYR HE1 1 1
6 6071 1 1 32 TYR HE2 H -19.620 -3.270 -14.843 1.00 . A A . 32 TYR HE2 1 1
6 6072 1 1 32 TYR HH H -17.466 -0.712 -13.854 1.00 . A A . 32 TYR HH 1 1
6 6073 1 1 32 TYR N N -17.630 -5.623 -20.677 1.00 . A A . 32 TYR N 1 1
6 6074 1 1 32 TYR O O -15.729 -3.351 -20.657 1.00 . A A . 32 TYR O 1 1
6 6075 1 1 32 TYR OH O -18.244 -1.066 -14.292 1.00 . A A . 32 TYR OH 1 1
6 6076 1 1 33 ASN C C -16.996 0.020 -20.649 1.00 . A A . 33 ASN C 1 1
6 6077 1 1 33 ASN CA C -17.182 -1.127 -21.646 1.00 . A A . 33 ASN CA 1 1
6 6078 1 1 33 ASN CB C -18.123 -0.644 -22.751 1.00 . A A . 33 ASN CB 1 1
6 6079 1 1 33 ASN CG C -17.426 0.371 -23.660 1.00 . A A . 33 ASN CG 1 1
6 6080 1 1 33 ASN H H -18.742 -2.307 -20.802 1.00 . A A . 33 ASN H 1 1
6 6081 1 1 33 ASN HA H -16.211 -1.395 -22.063 1.00 . A A . 33 ASN HA 1 1
6 6082 1 1 33 ASN HB2 H -18.435 -1.500 -23.349 1.00 . A A . 33 ASN HB2 1 1
6 6083 1 1 33 ASN HB3 H -19.002 -0.191 -22.294 1.00 . A A . 33 ASN HB3 1 1
6 6084 1 1 33 ASN HD21 H -19.003 0.213 -24.947 1.00 . A A . 33 ASN HD21 1 1
6 6085 1 1 33 ASN HD22 H -17.722 1.325 -25.440 1.00 . A A . 33 ASN HD22 1 1
6 6086 1 1 33 ASN N N -17.734 -2.279 -20.955 1.00 . A A . 33 ASN N 1 1
6 6087 1 1 33 ASN ND2 N -18.103 0.659 -24.768 1.00 . A A . 33 ASN ND2 1 1
6 6088 1 1 33 ASN O O -17.988 0.428 -20.029 1.00 . A A . 33 ASN O 1 1
6 6089 1 1 33 ASN OD1 O -16.345 0.859 -23.375 1.00 . A A . 33 ASN OD1 1 1
6 6090 1 1 34 ASN C C -16.099 2.880 -20.110 1.00 . A A . 34 ASN C 1 1
6 6091 1 1 34 ASN CA C -15.440 1.595 -19.606 1.00 . A A . 34 ASN CA 1 1
6 6092 1 1 34 ASN CB C -13.931 1.837 -19.529 1.00 . A A . 34 ASN CB 1 1
6 6093 1 1 34 ASN CG C -13.299 1.807 -20.922 1.00 . A A . 34 ASN CG 1 1
6 6094 1 1 34 ASN H H -14.987 0.112 -21.069 1.00 . A A . 34 ASN H 1 1
6 6095 1 1 34 ASN HA H -15.838 1.355 -18.620 1.00 . A A . 34 ASN HA 1 1
6 6096 1 1 34 ASN HB2 H -13.752 2.813 -19.078 1.00 . A A . 34 ASN HB2 1 1
6 6097 1 1 34 ASN HB3 H -13.482 1.068 -18.900 1.00 . A A . 34 ASN HB3 1 1
6 6098 1 1 34 ASN HD21 H -11.610 1.035 -20.074 1.00 . A A . 34 ASN HD21 1 1
6 6099 1 1 34 ASN HD22 H -11.546 1.276 -21.823 1.00 . A A . 34 ASN HD22 1 1
6 6100 1 1 34 ASN N N -15.749 0.507 -20.518 1.00 . A A . 34 ASN N 1 1
6 6101 1 1 34 ASN ND2 N -12.055 1.336 -20.941 1.00 . A A . 34 ASN ND2 1 1
6 6102 1 1 34 ASN O O -16.374 3.765 -19.285 1.00 . A A . 34 ASN O 1 1
6 6103 1 1 34 ASN OD1 O -13.900 2.186 -21.913 1.00 . A A . 34 ASN OD1 1 1
6 6104 1 1 35 GLN C C -18.234 4.473 -21.267 1.00 . A A . 35 GLN C 1 1
6 6105 1 1 35 GLN CA C -16.957 4.124 -22.036 1.00 . A A . 35 GLN CA 1 1
6 6106 1 1 35 GLN CB C -17.256 3.897 -23.519 1.00 . A A . 35 GLN CB 1 1
6 6107 1 1 35 GLN CD C -18.305 5.816 -24.774 1.00 . A A . 35 GLN CD 1 1
6 6108 1 1 35 GLN CG C -16.993 5.166 -24.332 1.00 . A A . 35 GLN CG 1 1
6 6109 1 1 35 GLN H H -16.079 2.182 -22.042 1.00 . A A . 35 GLN H 1 1
6 6110 1 1 35 GLN HA H -16.249 4.947 -21.939 1.00 . A A . 35 GLN HA 1 1
6 6111 1 1 35 GLN HB2 H -16.614 3.098 -23.891 1.00 . A A . 35 GLN HB2 1 1
6 6112 1 1 35 GLN HB3 H -18.297 3.595 -23.628 1.00 . A A . 35 GLN HB3 1 1
6 6113 1 1 35 GLN HE21 H -17.208 7.288 -25.666 1.00 . A A . 35 GLN HE21 1 1
6 6114 1 1 35 GLN HE22 H -18.962 7.446 -25.812 1.00 . A A . 35 GLN HE22 1 1
6 6115 1 1 35 GLN HG2 H -16.437 5.873 -23.715 1.00 . A A . 35 GLN HG2 1 1
6 6116 1 1 35 GLN HG3 H -16.393 4.909 -25.205 1.00 . A A . 35 GLN HG3 1 1
6 6117 1 1 35 GLN N N -16.336 2.957 -21.431 1.00 . A A . 35 GLN N 1 1
6 6118 1 1 35 GLN NE2 N -18.146 6.937 -25.472 1.00 . A A . 35 GLN NE2 1 1
6 6119 1 1 35 GLN O O -18.498 5.669 -21.075 1.00 . A A . 35 GLN O 1 1
6 6120 1 1 35 GLN OE1 O -19.391 5.331 -24.500 1.00 . A A . 35 GLN OE1 1 1
6 6121 1 1 36 THR C C -20.035 3.141 -18.674 1.00 . A A . 36 THR C 1 1
6 6122 1 1 36 THR CA C -20.222 3.636 -20.110 1.00 . A A . 36 THR CA 1 1
6 6123 1 1 36 THR CB C -21.355 2.928 -20.854 1.00 . A A . 36 THR CB 1 1
6 6124 1 1 36 THR CG2 C -21.382 3.272 -22.345 1.00 . A A . 36 THR CG2 1 1
6 6125 1 1 36 THR H H -18.696 2.483 -21.051 1.00 . A A . 36 THR H 1 1
6 6126 1 1 36 THR HA H -20.451 4.701 -20.091 1.00 . A A . 36 THR HA 1 1
6 6127 1 1 36 THR HB H -22.333 3.044 -20.386 1.00 . A A . 36 THR HB 1 1
6 6128 1 1 36 THR HG1 H -21.553 1.062 -21.422 1.00 . A A . 36 THR HG1 1 1
6 6129 1 1 36 THR HG21 H -20.394 3.621 -22.646 1.00 . A A . 36 THR HG21 1 1
6 6130 1 1 36 THR HG22 H -21.638 2.386 -22.927 1.00 . A A . 36 THR HG22 1 1
6 6131 1 1 36 THR HG23 H -22.123 4.048 -22.535 1.00 . A A . 36 THR HG23 1 1
6 6132 1 1 36 THR N N -18.987 3.439 -20.850 1.00 . A A . 36 THR N 1 1
6 6133 1 1 36 THR O O -20.936 3.365 -17.852 1.00 . A A . 36 THR O 1 1
6 6134 1 1 36 THR OG1 O -20.986 1.552 -20.822 1.00 . A A . 36 THR OG1 1 1
6 6135 1 1 37 LYS C C -19.617 0.892 -16.720 1.00 . A A . 37 LYS C 1 1
6 6136 1 1 37 LYS CA C -18.592 1.969 -17.083 1.00 . A A . 37 LYS CA 1 1
6 6137 1 1 37 LYS CB C -18.511 3.109 -16.065 1.00 . A A . 37 LYS CB 1 1
6 6138 1 1 37 LYS CD C -17.726 5.408 -16.741 1.00 . A A . 37 LYS CD 1 1
6 6139 1 1 37 LYS CE C -18.172 6.219 -15.523 1.00 . A A . 37 LYS CE 1 1
6 6140 1 1 37 LYS CG C -17.295 3.998 -16.333 1.00 . A A . 37 LYS CG 1 1
6 6141 1 1 37 LYS H H -18.199 2.347 -19.143 1.00 . A A . 37 LYS H 1 1
6 6142 1 1 37 LYS HA H -17.604 1.512 -17.144 1.00 . A A . 37 LYS HA 1 1
6 6143 1 1 37 LYS HB2 H -19.416 3.713 -16.138 1.00 . A A . 37 LYS HB2 1 1
6 6144 1 1 37 LYS HB3 H -18.448 2.684 -15.063 1.00 . A A . 37 LYS HB3 1 1
6 6145 1 1 37 LYS HD2 H -16.884 5.913 -17.214 1.00 . A A . 37 LYS HD2 1 1
6 6146 1 1 37 LYS HD3 H -18.544 5.334 -17.458 1.00 . A A . 37 LYS HD3 1 1
6 6147 1 1 37 LYS HE2 H -19.259 6.301 -15.525 1.00 . A A . 37 LYS HE2 1 1
6 6148 1 1 37 LYS HE3 H -17.857 5.704 -14.615 1.00 . A A . 37 LYS HE3 1 1
6 6149 1 1 37 LYS HG2 H -16.695 4.059 -15.426 1.00 . A A . 37 LYS HG2 1 1
6 6150 1 1 37 LYS HG3 H -16.697 3.548 -17.125 1.00 . A A . 37 LYS HG3 1 1
6 6151 1 1 37 LYS HZ1 H -17.884 8.052 -16.411 1.00 . A A . 37 LYS HZ1 1 1
6 6152 1 1 37 LYS HZ2 H -17.900 8.090 -14.741 1.00 . A A . 37 LYS HZ2 1 1
6 6153 1 1 37 LYS HZ3 H -16.571 7.510 -15.550 1.00 . A A . 37 LYS HZ3 1 1
6 6154 1 1 37 LYS N N -18.890 2.489 -18.406 1.00 . A A . 37 LYS N 1 1
6 6155 1 1 37 LYS NZ N -17.589 7.570 -15.561 1.00 . A A . 37 LYS NZ 1 1
6 6156 1 1 37 LYS O O -20.171 0.955 -15.612 1.00 . A A . 37 LYS O 1 1
6 6157 1 1 38 GLN C C -20.596 -2.212 -18.491 1.00 . A A . 38 GLN C 1 1
6 6158 1 1 38 GLN CA C -20.794 -1.135 -17.423 1.00 . A A . 38 GLN CA 1 1
6 6159 1 1 38 GLN CB C -22.236 -0.623 -17.422 1.00 . A A . 38 GLN CB 1 1
6 6160 1 1 38 GLN CD C -24.538 -1.510 -16.898 1.00 . A A . 38 GLN CD 1 1
6 6161 1 1 38 GLN CG C -23.091 -1.393 -16.414 1.00 . A A . 38 GLN CG 1 1
6 6162 1 1 38 GLN H H -19.345 -0.035 -18.533 1.00 . A A . 38 GLN H 1 1
6 6163 1 1 38 GLN HA H -20.569 -1.560 -16.444 1.00 . A A . 38 GLN HA 1 1
6 6164 1 1 38 GLN HB2 H -22.236 0.433 -17.154 1.00 . A A . 38 GLN HB2 1 1
6 6165 1 1 38 GLN HB3 H -22.651 -0.735 -18.423 1.00 . A A . 38 GLN HB3 1 1
6 6166 1 1 38 GLN HE21 H -25.075 -0.202 -15.427 1.00 . A A . 38 GLN HE21 1 1
6 6167 1 1 38 GLN HE22 H -26.392 -0.785 -16.449 1.00 . A A . 38 GLN HE22 1 1
6 6168 1 1 38 GLN HG2 H -22.677 -2.394 -16.289 1.00 . A A . 38 GLN HG2 1 1
6 6169 1 1 38 GLN HG3 H -23.061 -0.875 -15.455 1.00 . A A . 38 GLN HG3 1 1
6 6170 1 1 38 GLN N N -19.845 -0.058 -17.644 1.00 . A A . 38 GLN N 1 1
6 6171 1 1 38 GLN NE2 N -25.402 -0.775 -16.204 1.00 . A A . 38 GLN NE2 1 1
6 6172 1 1 38 GLN O O -19.502 -2.271 -19.072 1.00 . A A . 38 GLN O 1 1
6 6173 1 1 38 GLN OE1 O -24.849 -2.221 -17.840 1.00 . A A . 38 GLN OE1 1 1
6 6174 1 1 39 CYS C C -22.373 -3.674 -20.954 1.00 . A A . 39 CYS C 1 1
6 6175 1 1 39 CYS CA C -21.578 -4.090 -19.715 1.00 . A A . 39 CYS CA 1 1
6 6176 1 1 39 CYS CB C -22.079 -5.414 -19.134 1.00 . A A . 39 CYS CB 1 1
6 6177 1 1 39 CYS H H -22.506 -2.911 -18.201 1.00 . A A . 39 CYS H 1 1
6 6178 1 1 39 CYS HA H -20.530 -4.208 -19.989 1.00 . A A . 39 CYS HA 1 1
6 6179 1 1 39 CYS HB2 H -23.058 -5.220 -18.695 1.00 . A A . 39 CYS HB2 1 1
6 6180 1 1 39 CYS HB3 H -22.196 -6.104 -19.971 1.00 . A A . 39 CYS HB3 1 1
6 6181 1 1 39 CYS HG H -19.743 -5.805 -18.137 1.00 . A A . 39 CYS HG 1 1
6 6182 1 1 39 CYS N N -21.639 -3.028 -18.726 1.00 . A A . 39 CYS N 1 1
6 6183 1 1 39 CYS O O -23.524 -3.240 -20.798 1.00 . A A . 39 CYS O 1 1
6 6184 1 1 39 CYS SG S -20.999 -6.150 -17.871 1.00 . A A . 39 CYS SG 1 1
6 6185 1 1 40 GLU C C -22.597 -4.709 -24.239 1.00 . A A . 40 GLU C 1 1
6 6186 1 1 40 GLU CA C -22.401 -3.450 -23.391 1.00 . A A . 40 GLU CA 1 1
6 6187 1 1 40 GLU CB C -21.598 -2.395 -24.155 1.00 . A A . 40 GLU CB 1 1
6 6188 1 1 40 GLU CD C -22.742 -0.461 -23.010 1.00 . A A . 40 GLU CD 1 1
6 6189 1 1 40 GLU CG C -21.402 -1.136 -23.307 1.00 . A A . 40 GLU CG 1 1
6 6190 1 1 40 GLU H H -20.803 -4.176 -22.181 1.00 . A A . 40 GLU H 1 1
6 6191 1 1 40 GLU HA H -23.377 -3.037 -23.137 1.00 . A A . 40 GLU HA 1 1
6 6192 1 1 40 GLU HB2 H -20.622 -2.807 -24.409 1.00 . A A . 40 GLU HB2 1 1
6 6193 1 1 40 GLU HB3 H -22.128 -2.145 -25.074 1.00 . A A . 40 GLU HB3 1 1
6 6194 1 1 40 GLU HG2 H -20.928 -1.414 -22.366 1.00 . A A . 40 GLU HG2 1 1
6 6195 1 1 40 GLU HG3 H -20.750 -0.447 -23.843 1.00 . A A . 40 GLU HG3 1 1
6 6196 1 1 40 GLU N N -21.755 -3.810 -22.140 1.00 . A A . 40 GLU N 1 1
6 6197 1 1 40 GLU O O -21.682 -5.544 -24.275 1.00 . A A . 40 GLU O 1 1
6 6198 1 1 40 GLU OE1 O -23.427 -0.838 -22.047 1.00 . A A . 40 GLU OE1 1 1
6 6199 1 1 40 GLU OE2 O -23.066 0.489 -23.820 1.00 . A A . 40 GLU OE2 1 1
6 6200 1 1 41 ARG C C -23.358 -5.817 -27.074 1.00 . A A . 41 ARG C 1 1
6 6201 1 1 41 ARG CA C -24.077 -5.963 -25.732 1.00 . A A . 41 ARG CA 1 1
6 6202 1 1 41 ARG CB C -25.582 -6.090 -25.978 1.00 . A A . 41 ARG CB 1 1
6 6203 1 1 41 ARG CD C -27.595 -7.433 -25.269 1.00 . A A . 41 ARG CD 1 1
6 6204 1 1 41 ARG CG C -26.092 -7.469 -25.554 1.00 . A A . 41 ARG CG 1 1
6 6205 1 1 41 ARG CZ C -29.541 -8.876 -25.891 1.00 . A A . 41 ARG CZ 1 1
6 6206 1 1 41 ARG H H -24.469 -4.082 -24.809 1.00 . A A . 41 ARG H 1 1
6 6207 1 1 41 ARG HA H -23.708 -6.856 -25.227 1.00 . A A . 41 ARG HA 1 1
6 6208 1 1 41 ARG HB2 H -26.101 -5.326 -25.400 1.00 . A A . 41 ARG HB2 1 1
6 6209 1 1 41 ARG HB3 H -25.782 -5.930 -27.038 1.00 . A A . 41 ARG HB3 1 1
6 6210 1 1 41 ARG HD2 H -27.773 -7.692 -24.225 1.00 . A A . 41 ARG HD2 1 1
6 6211 1 1 41 ARG HD3 H -27.976 -6.430 -25.456 1.00 . A A . 41 ARG HD3 1 1
6 6212 1 1 41 ARG HE H -27.783 -8.728 -26.954 1.00 . A A . 41 ARG HE 1 1
6 6213 1 1 41 ARG HG2 H -25.900 -8.180 -26.357 1.00 . A A . 41 ARG HG2 1 1
6 6214 1 1 41 ARG HG3 H -25.553 -7.786 -24.662 1.00 . A A . 41 ARG HG3 1 1
6 6215 1 1 41 ARG HH11 H -29.759 -7.771 -24.179 1.00 . A A . 41 ARG HH11 1 1
6 6216 1 1 41 ARG HH12 H -31.138 -8.787 -24.610 1.00 . A A . 41 ARG HH12 1 1
6 6217 1 1 41 ARG HH21 H -29.601 -10.085 -27.546 1.00 . A A . 41 ARG HH21 1 1
6 6218 1 1 41 ARG HH22 H -31.048 -10.108 -26.534 1.00 . A A . 41 ARG HH22 1 1
6 6219 1 1 41 ARG N N -23.767 -4.817 -24.893 1.00 . A A . 41 ARG N 1 1
6 6220 1 1 41 ARG NE N -28.297 -8.409 -26.133 1.00 . A A . 41 ARG NE 1 1
6 6221 1 1 41 ARG NH1 N -30.198 -8.443 -24.807 1.00 . A A . 41 ARG NH1 1 1
6 6222 1 1 41 ARG NH2 N -30.108 -9.760 -26.723 1.00 . A A . 41 ARG NH2 1 1
6 6223 1 1 41 ARG O O -23.743 -4.934 -27.856 1.00 . A A . 41 ARG O 1 1
6 6224 1 1 42 PHE C C -21.550 -8.037 -29.161 1.00 . A A . 42 PHE C 1 1
6 6225 1 1 42 PHE CA C -21.584 -6.635 -28.548 1.00 . A A . 42 PHE CA 1 1
6 6226 1 1 42 PHE CB C -20.157 -6.134 -28.251 1.00 . A A . 42 PHE CB 1 1
6 6227 1 1 42 PHE CD1 C -19.360 -7.951 -26.657 1.00 . A A . 42 PHE CD1 1 1
6 6228 1 1 42 PHE CD2 C -18.064 -7.522 -28.685 1.00 . A A . 42 PHE CD2 1 1
6 6229 1 1 42 PHE CE1 C -18.449 -8.965 -26.291 1.00 . A A . 42 PHE CE1 1 1
6 6230 1 1 42 PHE CE2 C -17.154 -8.536 -28.318 1.00 . A A . 42 PHE CE2 1 1
6 6231 1 1 42 PHE CG C -19.170 -7.224 -27.856 1.00 . A A . 42 PHE CG 1 1
6 6232 1 1 42 PHE CZ C -17.346 -9.257 -27.121 1.00 . A A . 42 PHE CZ 1 1
6 6233 1 1 42 PHE H H -22.094 -7.369 -26.613 1.00 . A A . 42 PHE H 1 1
6 6234 1 1 42 PHE HA H -22.016 -5.943 -29.270 1.00 . A A . 42 PHE HA 1 1
6 6235 1 1 42 PHE HB2 H -19.776 -5.601 -29.125 1.00 . A A . 42 PHE HB2 1 1
6 6236 1 1 42 PHE HB3 H -20.200 -5.412 -27.433 1.00 . A A . 42 PHE HB3 1 1
6 6237 1 1 42 PHE HD1 H -20.203 -7.733 -26.017 1.00 . A A . 42 PHE HD1 1 1
6 6238 1 1 42 PHE HD2 H -17.910 -6.976 -29.605 1.00 . A A . 42 PHE HD2 1 1
6 6239 1 1 42 PHE HE1 H -18.596 -9.518 -25.374 1.00 . A A . 42 PHE HE1 1 1
6 6240 1 1 42 PHE HE2 H -16.310 -8.761 -28.955 1.00 . A A . 42 PHE HE2 1 1
6 6241 1 1 42 PHE HZ H -16.649 -10.034 -26.840 1.00 . A A . 42 PHE HZ 1 1
6 6242 1 1 42 PHE N N -22.346 -6.670 -27.312 1.00 . A A . 42 PHE N 1 1
6 6243 1 1 42 PHE O O -21.417 -9.009 -28.403 1.00 . A A . 42 PHE O 1 1
6 6244 1 1 43 LYS C C -20.228 -9.942 -31.204 1.00 . A A . 43 LYS C 1 1
6 6245 1 1 43 LYS CA C -21.653 -9.383 -31.202 1.00 . A A . 43 LYS CA 1 1
6 6246 1 1 43 LYS CB C -22.254 -9.228 -32.601 1.00 . A A . 43 LYS CB 1 1
6 6247 1 1 43 LYS CD C -23.062 -6.873 -33.002 1.00 . A A . 43 LYS CD 1 1
6 6248 1 1 43 LYS CE C -22.613 -5.442 -33.306 1.00 . A A . 43 LYS CE 1 1
6 6249 1 1 43 LYS CG C -21.910 -7.862 -33.197 1.00 . A A . 43 LYS CG 1 1
6 6250 1 1 43 LYS H H -21.775 -7.261 -31.050 1.00 . A A . 43 LYS H 1 1
6 6251 1 1 43 LYS HA H -22.298 -10.058 -30.640 1.00 . A A . 43 LYS HA 1 1
6 6252 1 1 43 LYS HB2 H -21.852 -10.008 -33.247 1.00 . A A . 43 LYS HB2 1 1
6 6253 1 1 43 LYS HB3 H -23.336 -9.343 -32.535 1.00 . A A . 43 LYS HB3 1 1
6 6254 1 1 43 LYS HD2 H -23.876 -7.140 -33.677 1.00 . A A . 43 LYS HD2 1 1
6 6255 1 1 43 LYS HD3 H -23.417 -6.941 -31.974 1.00 . A A . 43 LYS HD3 1 1
6 6256 1 1 43 LYS HE2 H -22.009 -5.073 -32.478 1.00 . A A . 43 LYS HE2 1 1
6 6257 1 1 43 LYS HE3 H -22.011 -5.441 -34.214 1.00 . A A . 43 LYS HE3 1 1
6 6258 1 1 43 LYS HG2 H -21.021 -7.472 -32.701 1.00 . A A . 43 LYS HG2 1 1
6 6259 1 1 43 LYS HG3 H -21.700 -7.983 -34.259 1.00 . A A . 43 LYS HG3 1 1
6 6260 1 1 43 LYS HZ1 H -24.345 -4.563 -32.627 1.00 . A A . 43 LYS HZ1 1 1
6 6261 1 1 43 LYS HZ2 H -23.456 -3.616 -33.678 1.00 . A A . 43 LYS HZ2 1 1
6 6262 1 1 43 LYS HZ3 H -24.352 -4.889 -34.256 1.00 . A A . 43 LYS HZ3 1 1
6 6263 1 1 43 LYS N N -21.669 -8.112 -30.498 1.00 . A A . 43 LYS N 1 1
6 6264 1 1 43 LYS NZ N -23.781 -4.562 -33.477 1.00 . A A . 43 LYS NZ 1 1
6 6265 1 1 43 LYS O O -19.286 -9.155 -31.376 1.00 . A A . 43 LYS O 1 1
6 6266 1 1 44 TYR C C -18.441 -12.385 -32.399 1.00 . A A . 44 TYR C 1 1
6 6267 1 1 44 TYR CA C -18.775 -11.860 -31.001 1.00 . A A . 44 TYR CA 1 1
6 6268 1 1 44 TYR CB C -18.712 -12.973 -29.940 1.00 . A A . 44 TYR CB 1 1
6 6269 1 1 44 TYR CD1 C -16.261 -13.302 -30.535 1.00 . A A . 44 TYR CD1 1 1
6 6270 1 1 44 TYR CD2 C -17.476 -15.163 -29.519 1.00 . A A . 44 TYR CD2 1 1
6 6271 1 1 44 TYR CE1 C -15.094 -14.094 -30.591 1.00 . A A . 44 TYR CE1 1 1
6 6272 1 1 44 TYR CE2 C -16.310 -15.955 -29.574 1.00 . A A . 44 TYR CE2 1 1
6 6273 1 1 44 TYR CG C -17.457 -13.833 -30.000 1.00 . A A . 44 TYR CG 1 1
6 6274 1 1 44 TYR CZ C -15.118 -15.421 -30.111 1.00 . A A . 44 TYR CZ 1 1
6 6275 1 1 44 TYR H H -20.913 -11.854 -30.880 1.00 . A A . 44 TYR H 1 1
6 6276 1 1 44 TYR HA H -18.051 -11.083 -30.749 1.00 . A A . 44 TYR HA 1 1
6 6277 1 1 44 TYR HB2 H -18.799 -12.526 -28.947 1.00 . A A . 44 TYR HB2 1 1
6 6278 1 1 44 TYR HB3 H -19.573 -13.632 -30.069 1.00 . A A . 44 TYR HB3 1 1
6 6279 1 1 44 TYR HD1 H -16.235 -12.286 -30.903 1.00 . A A . 44 TYR HD1 1 1
6 6280 1 1 44 TYR HD2 H -18.384 -15.579 -29.105 1.00 . A A . 44 TYR HD2 1 1
6 6281 1 1 44 TYR HE1 H -14.185 -13.679 -31.002 1.00 . A A . 44 TYR HE1 1 1
6 6282 1 1 44 TYR HE2 H -16.334 -16.970 -29.204 1.00 . A A . 44 TYR HE2 1 1
6 6283 1 1 44 TYR HH H -13.733 -16.429 -31.061 1.00 . A A . 44 TYR HH 1 1
6 6284 1 1 44 TYR N N -20.101 -11.267 -31.015 1.00 . A A . 44 TYR N 1 1
6 6285 1 1 44 TYR O O -19.207 -13.216 -32.907 1.00 . A A . 44 TYR O 1 1
6 6286 1 1 44 TYR OH O -13.986 -16.185 -30.168 1.00 . A A . 44 TYR OH 1 1
6 6287 1 1 45 GLY C C -16.575 -13.802 -34.296 1.00 . A A . 45 GLY C 1 1
6 6288 1 1 45 GLY CA C -16.920 -12.311 -34.315 1.00 . A A . 45 GLY CA 1 1
6 6289 1 1 45 GLY H H -16.756 -11.213 -32.496 1.00 . A A . 45 GLY H 1 1
6 6290 1 1 45 GLY HA2 H -17.732 -12.144 -35.023 1.00 . A A . 45 GLY HA2 1 1
6 6291 1 1 45 GLY HA3 H -16.051 -11.732 -34.629 1.00 . A A . 45 GLY HA3 1 1
6 6292 1 1 45 GLY N N -17.334 -11.896 -32.986 1.00 . A A . 45 GLY N 1 1
6 6293 1 1 45 GLY O O -17.176 -14.556 -35.074 1.00 . A A . 45 GLY O 1 1
6 6294 1 1 46 GLY C C -13.683 -15.643 -33.287 1.00 . A A . 46 GLY C 1 1
6 6295 1 1 46 GLY CA C -15.211 -15.576 -33.304 1.00 . A A . 46 GLY CA 1 1
6 6296 1 1 46 GLY H H -15.183 -13.502 -32.815 1.00 . A A . 46 GLY H 1 1
6 6297 1 1 46 GLY HA2 H -15.595 -16.000 -32.376 1.00 . A A . 46 GLY HA2 1 1
6 6298 1 1 46 GLY HA3 H -15.599 -16.151 -34.145 1.00 . A A . 46 GLY HA3 1 1
6 6299 1 1 46 GLY N N -15.630 -14.189 -33.421 1.00 . A A . 46 GLY N 1 1
6 6300 1 1 46 GLY O O -13.084 -15.202 -32.296 1.00 . A A . 46 GLY O 1 1
6 6301 1 1 47 CYS C C -10.989 -15.555 -33.318 1.00 . A A . 47 CYS C 1 1
6 6302 1 1 47 CYS CA C -11.648 -16.307 -34.475 1.00 . A A . 47 CYS CA 1 1
6 6303 1 1 47 CYS CB C -11.152 -15.809 -35.835 1.00 . A A . 47 CYS CB 1 1
6 6304 1 1 47 CYS H H -13.660 -16.525 -35.143 1.00 . A A . 47 CYS H 1 1
6 6305 1 1 47 CYS HA H -11.413 -17.368 -34.389 1.00 . A A . 47 CYS HA 1 1
6 6306 1 1 47 CYS HB2 H -11.749 -14.934 -36.091 1.00 . A A . 47 CYS HB2 1 1
6 6307 1 1 47 CYS HB3 H -10.114 -15.505 -35.702 1.00 . A A . 47 CYS HB3 1 1
6 6308 1 1 47 CYS HG H -10.216 -17.827 -37.123 1.00 . A A . 47 CYS HG 1 1
6 6309 1 1 47 CYS N N -13.092 -16.185 -34.368 1.00 . A A . 47 CYS N 1 1
6 6310 1 1 47 CYS O O -11.095 -14.320 -33.280 1.00 . A A . 47 CYS O 1 1
6 6311 1 1 47 CYS SG S -11.274 -17.023 -37.181 1.00 . A A . 47 CYS SG 1 1
6 6312 1 1 48 LEU C C -10.507 -14.546 -30.733 1.00 . A A . 48 LEU C 1 1
6 6313 1 1 48 LEU CA C -9.664 -15.708 -31.265 1.00 . A A . 48 LEU CA 1 1
6 6314 1 1 48 LEU CB C -8.231 -15.313 -31.625 1.00 . A A . 48 LEU CB 1 1
6 6315 1 1 48 LEU CD1 C -7.930 -15.290 -29.122 1.00 . A A . 48 LEU CD1 1 1
6 6316 1 1 48 LEU CD2 C -5.905 -15.292 -30.651 1.00 . A A . 48 LEU CD2 1 1
6 6317 1 1 48 LEU CG C -7.354 -14.837 -30.465 1.00 . A A . 48 LEU CG 1 1
6 6318 1 1 48 LEU H H -10.293 -17.314 -32.517 1.00 . A A . 48 LEU H 1 1
6 6319 1 1 48 LEU HA H -9.610 -16.485 -30.503 1.00 . A A . 48 LEU HA 1 1
6 6320 1 1 48 LEU HB2 H -7.774 -16.194 -32.077 1.00 . A A . 48 LEU HB2 1 1
6 6321 1 1 48 LEU HB3 H -8.310 -14.529 -32.378 1.00 . A A . 48 LEU HB3 1 1
6 6322 1 1 48 LEU HD11 H -7.995 -16.377 -29.092 1.00 . A A . 48 LEU HD11 1 1
6 6323 1 1 48 LEU HD12 H -7.282 -14.934 -28.321 1.00 . A A . 48 LEU HD12 1 1
6 6324 1 1 48 LEU HD13 H -8.926 -14.870 -28.985 1.00 . A A . 48 LEU HD13 1 1
6 6325 1 1 48 LEU HD21 H -5.506 -14.892 -31.583 1.00 . A A . 48 LEU HD21 1 1
6 6326 1 1 48 LEU HD22 H -5.311 -14.937 -29.809 1.00 . A A . 48 LEU HD22 1 1
6 6327 1 1 48 LEU HD23 H -5.859 -16.381 -30.683 1.00 . A A . 48 LEU HD23 1 1
6 6328 1 1 48 LEU HG H -7.392 -13.749 -30.508 1.00 . A A . 48 LEU HG 1 1
6 6329 1 1 48 LEU N N -10.333 -16.300 -32.411 1.00 . A A . 48 LEU N 1 1
6 6330 1 1 48 LEU O O -11.608 -14.801 -30.225 1.00 . A A . 48 LEU O 1 1
6 6331 1 1 49 GLY C C -9.898 -11.501 -29.238 1.00 . A A . 49 GLY C 1 1
6 6332 1 1 49 GLY CA C -10.680 -12.128 -30.395 1.00 . A A . 49 GLY CA 1 1
6 6333 1 1 49 GLY H H -9.065 -13.192 -31.291 1.00 . A A . 49 GLY H 1 1
6 6334 1 1 49 GLY HA2 H -10.756 -11.404 -31.206 1.00 . A A . 49 GLY HA2 1 1
6 6335 1 1 49 GLY HA3 H -11.683 -12.396 -30.063 1.00 . A A . 49 GLY HA3 1 1
6 6336 1 1 49 GLY N N -9.981 -13.314 -30.859 1.00 . A A . 49 GLY N 1 1
6 6337 1 1 49 GLY O O -8.803 -10.975 -29.484 1.00 . A A . 49 GLY O 1 1
6 6338 1 1 50 ASN C C -10.427 -11.656 -25.590 1.00 . A A . 50 ASN C 1 1
6 6339 1 1 50 ASN CA C -9.827 -11.012 -26.841 1.00 . A A . 50 ASN CA 1 1
6 6340 1 1 50 ASN CB C -10.056 -9.501 -26.752 1.00 . A A . 50 ASN CB 1 1
6 6341 1 1 50 ASN CG C -11.483 -9.189 -26.296 1.00 . A A . 50 ASN CG 1 1
6 6342 1 1 50 ASN H H -11.373 -12.021 -27.906 1.00 . A A . 50 ASN H 1 1
6 6343 1 1 50 ASN HA H -8.761 -11.233 -26.878 1.00 . A A . 50 ASN HA 1 1
6 6344 1 1 50 ASN HB2 H -9.353 -9.079 -26.033 1.00 . A A . 50 ASN HB2 1 1
6 6345 1 1 50 ASN HB3 H -9.872 -9.057 -27.730 1.00 . A A . 50 ASN HB3 1 1
6 6346 1 1 50 ASN HD21 H -10.790 -7.429 -25.530 1.00 . A A . 50 ASN HD21 1 1
6 6347 1 1 50 ASN HD22 H -12.520 -7.723 -25.326 1.00 . A A . 50 ASN HD22 1 1
6 6348 1 1 50 ASN N N -10.466 -11.568 -28.021 1.00 . A A . 50 ASN N 1 1
6 6349 1 1 50 ASN ND2 N -11.607 -8.023 -25.669 1.00 . A A . 50 ASN ND2 1 1
6 6350 1 1 50 ASN O O -10.955 -12.772 -25.696 1.00 . A A . 50 ASN O 1 1
6 6351 1 1 50 ASN OD1 O -12.409 -9.956 -26.501 1.00 . A A . 50 ASN OD1 1 1
6 6352 1 1 51 MET C C -12.296 -10.942 -23.006 1.00 . A A . 51 MET C 1 1
6 6353 1 1 51 MET CA C -10.865 -11.451 -23.190 1.00 . A A . 51 MET CA 1 1
6 6354 1 1 51 MET CB C -9.999 -10.976 -22.022 1.00 . A A . 51 MET CB 1 1
6 6355 1 1 51 MET CE C -10.762 -13.744 -20.252 1.00 . A A . 51 MET CE 1 1
6 6356 1 1 51 MET CG C -9.004 -12.059 -21.601 1.00 . A A . 51 MET CG 1 1
6 6357 1 1 51 MET H H -9.884 -10.037 -24.447 1.00 . A A . 51 MET H 1 1
6 6358 1 1 51 MET HA H -10.877 -12.541 -23.219 1.00 . A A . 51 MET HA 1 1
6 6359 1 1 51 MET HB2 H -9.448 -10.087 -22.329 1.00 . A A . 51 MET HB2 1 1
6 6360 1 1 51 MET HB3 H -10.647 -10.720 -21.183 1.00 . A A . 51 MET HB3 1 1
6 6361 1 1 51 MET HE1 H -10.442 -14.536 -20.929 1.00 . A A . 51 MET HE1 1 1
6 6362 1 1 51 MET HE2 H -11.108 -14.175 -19.313 1.00 . A A . 51 MET HE2 1 1
6 6363 1 1 51 MET HE3 H -11.582 -13.194 -20.713 1.00 . A A . 51 MET HE3 1 1
6 6364 1 1 51 MET HG2 H -9.080 -12.906 -22.282 1.00 . A A . 51 MET HG2 1 1
6 6365 1 1 51 MET HG3 H -7.992 -11.657 -21.645 1.00 . A A . 51 MET HG3 1 1
6 6366 1 1 51 MET N N -10.336 -10.951 -24.447 1.00 . A A . 51 MET N 1 1
6 6367 1 1 51 MET O O -13.230 -11.748 -23.129 1.00 . A A . 51 MET O 1 1
6 6368 1 1 51 MET SD S -9.375 -12.621 -19.913 1.00 . A A . 51 MET SD 1 1
6 6369 1 1 52 ASN C C -14.699 -9.514 -23.612 1.00 . A A . 52 ASN C 1 1
6 6370 1 1 52 ASN CA C -13.743 -9.028 -22.521 1.00 . A A . 52 ASN CA 1 1
6 6371 1 1 52 ASN CB C -13.660 -7.503 -22.611 1.00 . A A . 52 ASN CB 1 1
6 6372 1 1 52 ASN CG C -14.789 -6.844 -21.816 1.00 . A A . 52 ASN CG 1 1
6 6373 1 1 52 ASN H H -11.615 -9.039 -22.636 1.00 . A A . 52 ASN H 1 1
6 6374 1 1 52 ASN HA H -14.131 -9.331 -21.548 1.00 . A A . 52 ASN HA 1 1
6 6375 1 1 52 ASN HB2 H -12.703 -7.176 -22.205 1.00 . A A . 52 ASN HB2 1 1
6 6376 1 1 52 ASN HB3 H -13.720 -7.207 -23.658 1.00 . A A . 52 ASN HB3 1 1
6 6377 1 1 52 ASN HD21 H -14.217 -5.050 -22.602 1.00 . A A . 52 ASN HD21 1 1
6 6378 1 1 52 ASN HD22 H -15.594 -4.996 -21.497 1.00 . A A . 52 ASN HD22 1 1
6 6379 1 1 52 ASN N N -12.438 -9.635 -22.719 1.00 . A A . 52 ASN N 1 1
6 6380 1 1 52 ASN ND2 N -14.873 -5.528 -21.985 1.00 . A A . 52 ASN ND2 1 1
6 6381 1 1 52 ASN O O -14.786 -8.853 -24.657 1.00 . A A . 52 ASN O 1 1
6 6382 1 1 52 ASN OD1 O -15.535 -7.489 -21.097 1.00 . A A . 52 ASN OD1 1 1
6 6383 1 1 53 ASN C C -17.207 -12.236 -23.595 1.00 . A A . 53 ASN C 1 1
6 6384 1 1 53 ASN CA C -16.324 -11.208 -24.306 1.00 . A A . 53 ASN CA 1 1
6 6385 1 1 53 ASN CB C -15.591 -11.921 -25.444 1.00 . A A . 53 ASN CB 1 1
6 6386 1 1 53 ASN CG C -16.579 -12.455 -26.483 1.00 . A A . 53 ASN CG 1 1
6 6387 1 1 53 ASN H H -15.253 -11.126 -22.464 1.00 . A A . 53 ASN H 1 1
6 6388 1 1 53 ASN HA H -16.954 -10.411 -24.699 1.00 . A A . 53 ASN HA 1 1
6 6389 1 1 53 ASN HB2 H -14.915 -11.215 -25.927 1.00 . A A . 53 ASN HB2 1 1
6 6390 1 1 53 ASN HB3 H -15.007 -12.743 -25.029 1.00 . A A . 53 ASN HB3 1 1
6 6391 1 1 53 ASN HD21 H -15.583 -11.375 -27.899 1.00 . A A . 53 ASN HD21 1 1
6 6392 1 1 53 ASN HD22 H -16.962 -12.312 -28.482 1.00 . A A . 53 ASN HD22 1 1
6 6393 1 1 53 ASN N N -15.385 -10.642 -23.353 1.00 . A A . 53 ASN N 1 1
6 6394 1 1 53 ASN ND2 N -16.358 -12.013 -27.717 1.00 . A A . 53 ASN ND2 1 1
6 6395 1 1 53 ASN O O -17.025 -13.438 -23.838 1.00 . A A . 53 ASN O 1 1
6 6396 1 1 53 ASN OD1 O -17.482 -13.219 -26.183 1.00 . A A . 53 ASN OD1 1 1
6 6397 1 1 54 PHE C C -20.195 -13.029 -22.916 1.00 . A A . 54 PHE C 1 1
6 6398 1 1 54 PHE CA C -19.031 -12.623 -22.010 1.00 . A A . 54 PHE CA 1 1
6 6399 1 1 54 PHE CB C -19.544 -11.882 -20.760 1.00 . A A . 54 PHE CB 1 1
6 6400 1 1 54 PHE CD1 C -17.905 -10.051 -20.083 1.00 . A A . 54 PHE CD1 1 1
6 6401 1 1 54 PHE CD2 C -17.969 -12.115 -18.775 1.00 . A A . 54 PHE CD2 1 1
6 6402 1 1 54 PHE CE1 C -16.888 -9.550 -19.242 1.00 . A A . 54 PHE CE1 1 1
6 6403 1 1 54 PHE CE2 C -16.952 -11.613 -17.934 1.00 . A A . 54 PHE CE2 1 1
6 6404 1 1 54 PHE CG C -18.450 -11.335 -19.852 1.00 . A A . 54 PHE CG 1 1
6 6405 1 1 54 PHE CZ C -16.412 -10.330 -18.168 1.00 . A A . 54 PHE CZ 1 1
6 6406 1 1 54 PHE H H -18.214 -10.745 -22.603 1.00 . A A . 54 PHE H 1 1
6 6407 1 1 54 PHE HA H -18.526 -13.521 -21.657 1.00 . A A . 54 PHE HA 1 1
6 6408 1 1 54 PHE HB2 H -20.197 -11.063 -21.072 1.00 . A A . 54 PHE HB2 1 1
6 6409 1 1 54 PHE HB3 H -20.155 -12.567 -20.169 1.00 . A A . 54 PHE HB3 1 1
6 6410 1 1 54 PHE HD1 H -18.263 -9.447 -20.905 1.00 . A A . 54 PHE HD1 1 1
6 6411 1 1 54 PHE HD2 H -18.377 -13.098 -18.591 1.00 . A A . 54 PHE HD2 1 1
6 6412 1 1 54 PHE HE1 H -16.474 -8.568 -19.422 1.00 . A A . 54 PHE HE1 1 1
6 6413 1 1 54 PHE HE2 H -16.587 -12.211 -17.112 1.00 . A A . 54 PHE HE2 1 1
6 6414 1 1 54 PHE HZ H -15.634 -9.946 -17.524 1.00 . A A . 54 PHE HZ 1 1
6 6415 1 1 54 PHE N N -18.131 -11.752 -22.746 1.00 . A A . 54 PHE N 1 1
6 6416 1 1 54 PHE O O -20.158 -12.694 -24.109 1.00 . A A . 54 PHE O 1 1
6 6417 1 1 55 GLU C C -23.606 -13.511 -22.523 1.00 . A A . 55 GLU C 1 1
6 6418 1 1 55 GLU CA C -22.351 -14.175 -23.093 1.00 . A A . 55 GLU CA 1 1
6 6419 1 1 55 GLU CB C -22.481 -15.699 -23.074 1.00 . A A . 55 GLU CB 1 1
6 6420 1 1 55 GLU CD C -21.474 -17.739 -24.162 1.00 . A A . 55 GLU CD 1 1
6 6421 1 1 55 GLU CG C -21.189 -16.366 -23.551 1.00 . A A . 55 GLU CG 1 1
6 6422 1 1 55 GLU H H -21.141 -13.964 -21.350 1.00 . A A . 55 GLU H 1 1
6 6423 1 1 55 GLU HA H -22.210 -13.844 -24.121 1.00 . A A . 55 GLU HA 1 1
6 6424 1 1 55 GLU HB2 H -22.693 -16.024 -22.056 1.00 . A A . 55 GLU HB2 1 1
6 6425 1 1 55 GLU HB3 H -23.310 -15.991 -23.719 1.00 . A A . 55 GLU HB3 1 1
6 6426 1 1 55 GLU HG2 H -20.721 -15.732 -24.304 1.00 . A A . 55 GLU HG2 1 1
6 6427 1 1 55 GLU HG3 H -20.511 -16.469 -22.703 1.00 . A A . 55 GLU HG3 1 1
6 6428 1 1 55 GLU N N -21.189 -13.730 -22.342 1.00 . A A . 55 GLU N 1 1
6 6429 1 1 55 GLU O O -24.496 -13.159 -23.312 1.00 . A A . 55 GLU O 1 1
6 6430 1 1 55 GLU OE1 O -22.586 -18.267 -24.010 1.00 . A A . 55 GLU OE1 1 1
6 6431 1 1 55 GLU OE2 O -20.491 -18.260 -24.815 1.00 . A A . 55 GLU OE2 1 1
6 6432 1 1 56 THR C C -24.332 -11.453 -19.830 1.00 . A A . 56 THR C 1 1
6 6433 1 1 56 THR CA C -24.788 -12.738 -20.524 1.00 . A A . 56 THR CA 1 1
6 6434 1 1 56 THR CB C -25.407 -13.759 -19.567 1.00 . A A . 56 THR CB 1 1
6 6435 1 1 56 THR CG2 C -26.389 -14.699 -20.269 1.00 . A A . 56 THR CG2 1 1
6 6436 1 1 56 THR H H -22.875 -13.673 -20.610 1.00 . A A . 56 THR H 1 1
6 6437 1 1 56 THR HA H -25.539 -12.489 -21.274 1.00 . A A . 56 THR HA 1 1
6 6438 1 1 56 THR HB H -25.830 -13.319 -18.663 1.00 . A A . 56 THR HB 1 1
6 6439 1 1 56 THR HG1 H -24.532 -15.058 -18.389 1.00 . A A . 56 THR HG1 1 1
6 6440 1 1 56 THR HG21 H -26.164 -14.717 -21.335 1.00 . A A . 56 THR HG21 1 1
6 6441 1 1 56 THR HG22 H -26.288 -15.708 -19.868 1.00 . A A . 56 THR HG22 1 1
6 6442 1 1 56 THR HG23 H -27.411 -14.355 -20.110 1.00 . A A . 56 THR HG23 1 1
6 6443 1 1 56 THR N N -23.652 -13.355 -21.188 1.00 . A A . 56 THR N 1 1
6 6444 1 1 56 THR O O -23.189 -11.415 -19.352 1.00 . A A . 56 THR O 1 1
6 6445 1 1 56 THR OG1 O -24.317 -14.602 -19.206 1.00 . A A . 56 THR OG1 1 1
6 6446 1 1 57 LEU C C -24.565 -9.406 -17.687 1.00 . A A . 57 LEU C 1 1
6 6447 1 1 57 LEU CA C -24.910 -9.171 -19.159 1.00 . A A . 57 LEU CA 1 1
6 6448 1 1 57 LEU CB C -26.052 -8.176 -19.372 1.00 . A A . 57 LEU CB 1 1
6 6449 1 1 57 LEU CD1 C -24.969 -6.034 -20.146 1.00 . A A . 57 LEU CD1 1 1
6 6450 1 1 57 LEU CD2 C -27.027 -5.960 -18.663 1.00 . A A . 57 LEU CD2 1 1
6 6451 1 1 57 LEU CG C -25.747 -6.719 -19.020 1.00 . A A . 57 LEU CG 1 1
6 6452 1 1 57 LEU H H -26.142 -10.558 -20.208 1.00 . A A . 57 LEU H 1 1
6 6453 1 1 57 LEU HA H -24.031 -8.778 -19.671 1.00 . A A . 57 LEU HA 1 1
6 6454 1 1 57 LEU HB2 H -26.321 -8.237 -20.426 1.00 . A A . 57 LEU HB2 1 1
6 6455 1 1 57 LEU HB3 H -26.887 -8.536 -18.771 1.00 . A A . 57 LEU HB3 1 1
6 6456 1 1 57 LEU HD11 H -25.550 -6.060 -21.068 1.00 . A A . 57 LEU HD11 1 1
6 6457 1 1 57 LEU HD12 H -24.770 -5.001 -19.862 1.00 . A A . 57 LEU HD12 1 1
6 6458 1 1 57 LEU HD13 H -24.021 -6.547 -20.308 1.00 . A A . 57 LEU HD13 1 1
6 6459 1 1 57 LEU HD21 H -27.515 -6.435 -17.812 1.00 . A A . 57 LEU HD21 1 1
6 6460 1 1 57 LEU HD22 H -26.772 -4.929 -18.419 1.00 . A A . 57 LEU HD22 1 1
6 6461 1 1 57 LEU HD23 H -27.710 -5.965 -19.513 1.00 . A A . 57 LEU HD23 1 1
6 6462 1 1 57 LEU HG H -25.106 -6.767 -18.139 1.00 . A A . 57 LEU HG 1 1
6 6463 1 1 57 LEU N N -25.219 -10.443 -19.789 1.00 . A A . 57 LEU N 1 1
6 6464 1 1 57 LEU O O -23.529 -8.896 -17.235 1.00 . A A . 57 LEU O 1 1
6 6465 1 1 58 GLU C C -23.851 -11.137 -15.401 1.00 . A A . 58 GLU C 1 1
6 6466 1 1 58 GLU CA C -25.212 -10.459 -15.574 1.00 . A A . 58 GLU CA 1 1
6 6467 1 1 58 GLU CB C -26.334 -11.331 -15.008 1.00 . A A . 58 GLU CB 1 1
6 6468 1 1 58 GLU CD C -27.578 -11.987 -12.915 1.00 . A A . 58 GLU CD 1 1
6 6469 1 1 58 GLU CG C -26.625 -10.972 -13.550 1.00 . A A . 58 GLU CG 1 1
6 6470 1 1 58 GLU H H -26.256 -10.544 -17.431 1.00 . A A . 58 GLU H 1 1
6 6471 1 1 58 GLU HA H -25.204 -9.506 -15.046 1.00 . A A . 58 GLU HA 1 1
6 6472 1 1 58 GLU HB2 H -27.237 -11.174 -15.599 1.00 . A A . 58 GLU HB2 1 1
6 6473 1 1 58 GLU HB3 H -26.040 -12.378 -15.082 1.00 . A A . 58 GLU HB3 1 1
6 6474 1 1 58 GLU HG2 H -25.688 -10.968 -12.993 1.00 . A A . 58 GLU HG2 1 1
6 6475 1 1 58 GLU HG3 H -27.065 -9.975 -13.512 1.00 . A A . 58 GLU HG3 1 1
6 6476 1 1 58 GLU N N -25.425 -10.161 -16.980 1.00 . A A . 58 GLU N 1 1
6 6477 1 1 58 GLU O O -23.182 -10.867 -14.392 1.00 . A A . 58 GLU O 1 1
6 6478 1 1 58 GLU OE1 O -28.811 -11.879 -13.278 1.00 . A A . 58 GLU OE1 1 1
6 6479 1 1 58 GLU OE2 O -27.143 -12.829 -12.115 1.00 . A A . 58 GLU OE2 1 1
6 6480 1 1 59 GLU C C -21.061 -11.687 -16.433 1.00 . A A . 59 GLU C 1 1
6 6481 1 1 59 GLU CA C -22.206 -12.696 -16.326 1.00 . A A . 59 GLU CA 1 1
6 6482 1 1 59 GLU CB C -22.112 -13.752 -17.428 1.00 . A A . 59 GLU CB 1 1
6 6483 1 1 59 GLU CD C -19.792 -14.429 -16.706 1.00 . A A . 59 GLU CD 1 1
6 6484 1 1 59 GLU CG C -20.661 -13.953 -17.872 1.00 . A A . 59 GLU CG 1 1
6 6485 1 1 59 GLU H H -24.087 -12.154 -17.170 1.00 . A A . 59 GLU H 1 1
6 6486 1 1 59 GLU HA H -22.153 -13.190 -15.356 1.00 . A A . 59 GLU HA 1 1
6 6487 1 1 59 GLU HB2 H -22.500 -14.696 -17.048 1.00 . A A . 59 GLU HB2 1 1
6 6488 1 1 59 GLU HB3 H -22.719 -13.434 -18.275 1.00 . A A . 59 GLU HB3 1 1
6 6489 1 1 59 GLU HG2 H -20.634 -14.702 -18.664 1.00 . A A . 59 GLU HG2 1 1
6 6490 1 1 59 GLU HG3 H -20.277 -13.011 -18.262 1.00 . A A . 59 GLU HG3 1 1
6 6491 1 1 59 GLU N N -23.475 -11.988 -16.371 1.00 . A A . 59 GLU N 1 1
6 6492 1 1 59 GLU O O -20.158 -11.727 -15.584 1.00 . A A . 59 GLU O 1 1
6 6493 1 1 59 GLU OE1 O -20.000 -15.536 -16.189 1.00 . A A . 59 GLU OE1 1 1
6 6494 1 1 59 GLU OE2 O -18.871 -13.603 -16.341 1.00 . A A . 59 GLU OE2 1 1
6 6495 1 1 60 CYS C C -19.972 -8.939 -16.419 1.00 . A A . 60 CYS C 1 1
6 6496 1 1 60 CYS CA C -20.093 -9.810 -17.671 1.00 . A A . 60 CYS CA 1 1
6 6497 1 1 60 CYS CB C -20.390 -8.976 -18.920 1.00 . A A . 60 CYS CB 1 1
6 6498 1 1 60 CYS H H -21.899 -10.853 -18.114 1.00 . A A . 60 CYS H 1 1
6 6499 1 1 60 CYS HA H -19.155 -10.342 -17.826 1.00 . A A . 60 CYS HA 1 1
6 6500 1 1 60 CYS HB2 H -20.178 -9.608 -19.782 1.00 . A A . 60 CYS HB2 1 1
6 6501 1 1 60 CYS HB3 H -21.455 -8.746 -18.901 1.00 . A A . 60 CYS HB3 1 1
6 6502 1 1 60 CYS HG H -18.341 -7.690 -19.788 1.00 . A A . 60 CYS HG 1 1
6 6503 1 1 60 CYS N N -21.118 -10.817 -17.458 1.00 . A A . 60 CYS N 1 1
6 6504 1 1 60 CYS O O -18.861 -8.467 -16.134 1.00 . A A . 60 CYS O 1 1
6 6505 1 1 60 CYS SG S -19.426 -7.443 -19.059 1.00 . A A . 60 CYS SG 1 1
6 6506 1 1 61 LYS C C -20.609 -8.776 -13.325 1.00 . A A . 61 LYS C 1 1
6 6507 1 1 61 LYS CA C -21.117 -7.939 -14.500 1.00 . A A . 61 LYS CA 1 1
6 6508 1 1 61 LYS CB C -22.508 -7.344 -14.276 1.00 . A A . 61 LYS CB 1 1
6 6509 1 1 61 LYS CD C -23.962 -5.352 -14.802 1.00 . A A . 61 LYS CD 1 1
6 6510 1 1 61 LYS CE C -24.297 -4.274 -15.835 1.00 . A A . 61 LYS CE 1 1
6 6511 1 1 61 LYS CG C -22.789 -6.215 -15.270 1.00 . A A . 61 LYS CG 1 1
6 6512 1 1 61 LYS H H -21.973 -9.171 -16.014 1.00 . A A . 61 LYS H 1 1
6 6513 1 1 61 LYS HA H -20.428 -7.111 -14.670 1.00 . A A . 61 LYS HA 1 1
6 6514 1 1 61 LYS HB2 H -23.254 -8.127 -14.409 1.00 . A A . 61 LYS HB2 1 1
6 6515 1 1 61 LYS HB3 H -22.570 -6.965 -13.256 1.00 . A A . 61 LYS HB3 1 1
6 6516 1 1 61 LYS HD2 H -24.835 -5.988 -14.658 1.00 . A A . 61 LYS HD2 1 1
6 6517 1 1 61 LYS HD3 H -23.702 -4.886 -13.851 1.00 . A A . 61 LYS HD3 1 1
6 6518 1 1 61 LYS HE2 H -24.164 -3.291 -15.385 1.00 . A A . 61 LYS HE2 1 1
6 6519 1 1 61 LYS HE3 H -23.620 -4.370 -16.684 1.00 . A A . 61 LYS HE3 1 1
6 6520 1 1 61 LYS HG2 H -21.900 -5.590 -15.355 1.00 . A A . 61 LYS HG2 1 1
6 6521 1 1 61 LYS HG3 H -23.013 -6.649 -16.244 1.00 . A A . 61 LYS HG3 1 1
6 6522 1 1 61 LYS HZ1 H -26.325 -4.320 -15.494 1.00 . A A . 61 LYS HZ1 1 1
6 6523 1 1 61 LYS HZ2 H -25.889 -3.682 -16.975 1.00 . A A . 61 LYS HZ2 1 1
6 6524 1 1 61 LYS HZ3 H -25.829 -5.323 -16.721 1.00 . A A . 61 LYS HZ3 1 1
6 6525 1 1 61 LYS N N -21.098 -8.745 -15.709 1.00 . A A . 61 LYS N 1 1
6 6526 1 1 61 LYS NZ N -25.691 -4.410 -16.288 1.00 . A A . 61 LYS NZ 1 1
6 6527 1 1 61 LYS O O -19.905 -8.223 -12.467 1.00 . A A . 61 LYS O 1 1
6 6528 1 1 62 ASN C C -19.027 -10.958 -12.140 1.00 . A A . 62 ASN C 1 1
6 6529 1 1 62 ASN CA C -20.553 -10.974 -12.248 1.00 . A A . 62 ASN CA 1 1
6 6530 1 1 62 ASN CB C -20.992 -12.410 -12.542 1.00 . A A . 62 ASN CB 1 1
6 6531 1 1 62 ASN CG C -21.441 -13.119 -11.263 1.00 . A A . 62 ASN CG 1 1
6 6532 1 1 62 ASN H H -21.553 -10.448 -14.056 1.00 . A A . 62 ASN H 1 1
6 6533 1 1 62 ASN HA H -20.979 -10.632 -11.305 1.00 . A A . 62 ASN HA 1 1
6 6534 1 1 62 ASN HB2 H -21.823 -12.388 -13.247 1.00 . A A . 62 ASN HB2 1 1
6 6535 1 1 62 ASN HB3 H -20.158 -12.948 -12.993 1.00 . A A . 62 ASN HB3 1 1
6 6536 1 1 62 ASN HD21 H -23.183 -13.599 -12.212 1.00 . A A . 62 ASN HD21 1 1
6 6537 1 1 62 ASN HD22 H -23.038 -14.169 -10.546 1.00 . A A . 62 ASN HD22 1 1
6 6538 1 1 62 ASN N N -20.970 -10.072 -13.309 1.00 . A A . 62 ASN N 1 1
6 6539 1 1 62 ASN ND2 N -22.648 -13.672 -11.347 1.00 . A A . 62 ASN ND2 1 1
6 6540 1 1 62 ASN O O -18.517 -10.819 -11.019 1.00 . A A . 62 ASN O 1 1
6 6541 1 1 62 ASN OD1 O -20.739 -13.162 -10.267 1.00 . A A . 62 ASN OD1 1 1
6 6542 1 1 63 ILE C C -16.378 -9.664 -13.193 1.00 . A A . 63 ILE C 1 1
6 6543 1 1 63 ILE CA C -16.889 -11.100 -13.323 1.00 . A A . 63 ILE CA 1 1
6 6544 1 1 63 ILE CB C -16.383 -11.822 -14.573 1.00 . A A . 63 ILE CB 1 1
6 6545 1 1 63 ILE CD1 C -16.792 -14.290 -14.886 1.00 . A A . 63 ILE CD1 1 1
6 6546 1 1 63 ILE CG1 C -15.899 -13.233 -14.234 1.00 . A A . 63 ILE CG1 1 1
6 6547 1 1 63 ILE CG2 C -15.304 -11.000 -15.281 1.00 . A A . 63 ILE CG2 1 1
6 6548 1 1 63 ILE H H -18.841 -11.208 -14.171 1.00 . A A . 63 ILE H 1 1
6 6549 1 1 63 ILE HA H -16.560 -11.673 -12.456 1.00 . A A . 63 ILE HA 1 1
6 6550 1 1 63 ILE HB H -17.249 -11.892 -15.231 1.00 . A A . 63 ILE HB 1 1
6 6551 1 1 63 ILE HD11 H -16.787 -14.166 -15.969 1.00 . A A . 63 ILE HD11 1 1
6 6552 1 1 63 ILE HD12 H -16.419 -15.281 -14.623 1.00 . A A . 63 ILE HD12 1 1
6 6553 1 1 63 ILE HD13 H -17.815 -14.189 -14.522 1.00 . A A . 63 ILE HD13 1 1
6 6554 1 1 63 ILE HG12 H -14.879 -13.355 -14.600 1.00 . A A . 63 ILE HG12 1 1
6 6555 1 1 63 ILE HG13 H -15.905 -13.358 -13.151 1.00 . A A . 63 ILE HG13 1 1
6 6556 1 1 63 ILE HG21 H -14.464 -10.830 -14.608 1.00 . A A . 63 ILE HG21 1 1
6 6557 1 1 63 ILE HG22 H -14.967 -11.543 -16.165 1.00 . A A . 63 ILE HG22 1 1
6 6558 1 1 63 ILE HG23 H -15.711 -10.038 -15.590 1.00 . A A . 63 ILE HG23 1 1
6 6559 1 1 63 ILE N N -18.341 -11.098 -13.289 1.00 . A A . 63 ILE N 1 1
6 6560 1 1 63 ILE O O -15.544 -9.412 -12.311 1.00 . A A . 63 ILE O 1 1
6 6561 1 1 64 CYS C C -17.134 -6.670 -12.848 1.00 . A A . 64 CYS C 1 1
6 6562 1 1 64 CYS CA C -16.478 -7.369 -14.040 1.00 . A A . 64 CYS CA 1 1
6 6563 1 1 64 CYS CB C -16.816 -6.680 -15.363 1.00 . A A . 64 CYS CB 1 1
6 6564 1 1 64 CYS H H -17.566 -9.057 -14.755 1.00 . A A . 64 CYS H 1 1
6 6565 1 1 64 CYS HA H -15.396 -7.354 -13.908 1.00 . A A . 64 CYS HA 1 1
6 6566 1 1 64 CYS HB2 H -17.902 -6.671 -15.450 1.00 . A A . 64 CYS HB2 1 1
6 6567 1 1 64 CYS HB3 H -16.457 -5.653 -15.286 1.00 . A A . 64 CYS HB3 1 1
6 6568 1 1 64 CYS HG H -17.095 -7.719 -17.697 1.00 . A A . 64 CYS HG 1 1
6 6569 1 1 64 CYS N N -16.881 -8.765 -14.058 1.00 . A A . 64 CYS N 1 1
6 6570 1 1 64 CYS O O -16.551 -6.696 -11.754 1.00 . A A . 64 CYS O 1 1
6 6571 1 1 64 CYS SG S -16.110 -7.474 -16.838 1.00 . A A . 64 CYS SG 1 1
6 6572 1 1 65 GLU C C -18.724 -6.014 -10.680 1.00 . A A . 65 GLU C 1 1
6 6573 1 1 65 GLU CA C -19.041 -5.370 -12.031 1.00 . A A . 65 GLU CA 1 1
6 6574 1 1 65 GLU CB C -20.547 -5.367 -12.297 1.00 . A A . 65 GLU CB 1 1
6 6575 1 1 65 GLU CD C -22.251 -3.510 -12.409 1.00 . A A . 65 GLU CD 1 1
6 6576 1 1 65 GLU CG C -20.973 -4.088 -13.022 1.00 . A A . 65 GLU CG 1 1
6 6577 1 1 65 GLU H H -18.727 -6.094 -14.011 1.00 . A A . 65 GLU H 1 1
6 6578 1 1 65 GLU HA H -18.680 -4.341 -12.027 1.00 . A A . 65 GLU HA 1 1
6 6579 1 1 65 GLU HB2 H -20.799 -6.227 -12.917 1.00 . A A . 65 GLU HB2 1 1
6 6580 1 1 65 GLU HB3 H -21.074 -5.448 -11.347 1.00 . A A . 65 GLU HB3 1 1
6 6581 1 1 65 GLU HG2 H -20.175 -3.351 -12.939 1.00 . A A . 65 GLU HG2 1 1
6 6582 1 1 65 GLU HG3 H -21.137 -4.317 -14.075 1.00 . A A . 65 GLU HG3 1 1
6 6583 1 1 65 GLU N N -18.315 -6.068 -13.078 1.00 . A A . 65 GLU N 1 1
6 6584 1 1 65 GLU O O -18.588 -5.277 -9.692 1.00 . A A . 65 GLU O 1 1
6 6585 1 1 65 GLU OE1 O -22.933 -4.337 -11.691 1.00 . A A . 65 GLU OE1 1 1
6 6586 1 1 65 GLU OE2 O -22.560 -2.329 -12.621 1.00 . A A . 65 GLU OE2 1 1
6 6587 1 1 66 ASP C C -19.250 -7.615 -8.329 1.00 . A A . 66 ASP C 1 1
6 6588 1 1 66 ASP CA C -18.316 -8.087 -9.444 1.00 . A A . 66 ASP CA 1 1
6 6589 1 1 66 ASP CB C -16.876 -7.840 -8.991 1.00 . A A . 66 ASP CB 1 1
6 6590 1 1 66 ASP CG C -16.606 -6.444 -8.427 1.00 . A A . 66 ASP CG 1 1
6 6591 1 1 66 ASP H H -18.741 -7.887 -11.523 1.00 . A A . 66 ASP H 1 1
6 6592 1 1 66 ASP HA H -18.482 -9.150 -9.620 1.00 . A A . 66 ASP HA 1 1
6 6593 1 1 66 ASP HB2 H -16.653 -8.582 -8.224 1.00 . A A . 66 ASP HB2 1 1
6 6594 1 1 66 ASP HB3 H -16.237 -8.022 -9.856 1.00 . A A . 66 ASP HB3 1 1
6 6595 1 1 66 ASP N N -18.614 -7.354 -10.663 1.00 . A A . 66 ASP N 1 1
6 6596 1 1 66 ASP O O -18.869 -7.725 -7.154 1.00 . A A . 66 ASP O 1 1
6 6597 1 1 66 ASP OD1 O -17.427 -5.885 -7.685 1.00 . A A . 66 ASP OD1 1 1
6 6598 1 1 66 ASP OD2 O -15.483 -5.919 -8.785 1.00 . A A . 66 ASP OD2 1 1
6 6599 1 1 67 GLY C C -21.378 -7.511 -6.504 1.00 . A A . 67 GLY C 1 1
6 6600 1 1 67 GLY CA C -21.412 -6.624 -7.750 1.00 . A A . 67 GLY CA 1 1
6 6601 1 1 67 GLY H H -20.671 -7.052 -9.702 1.00 . A A . 67 GLY H 1 1
6 6602 1 1 67 GLY HA2 H -21.172 -5.600 -7.463 1.00 . A A . 67 GLY HA2 1 1
6 6603 1 1 67 GLY HA3 H -22.408 -6.644 -8.193 1.00 . A A . 67 GLY HA3 1 1
6 6604 1 1 67 GLY N N -20.436 -7.107 -8.711 1.00 . A A . 67 GLY N 1 1
6 6605 1 1 67 GLY O O -20.675 -7.156 -5.546 1.00 . A A . 67 GLY O 1 1
6 6606 1 1 68 PRO C C -20.928 -10.420 -5.354 1.00 . A A . 68 PRO C 1 1
6 6607 1 1 68 PRO CA C -22.202 -9.578 -5.442 1.00 . A A . 68 PRO CA 1 1
6 6608 1 1 68 PRO CB C -23.444 -10.407 -5.726 1.00 . A A . 68 PRO CB 1 1
6 6609 1 1 68 PRO CD C -22.937 -9.018 -7.689 1.00 . A A . 68 PRO CD 1 1
6 6610 1 1 68 PRO CG C -23.752 -10.205 -7.201 1.00 . A A . 68 PRO CG 1 1
6 6611 1 1 68 PRO HA H -22.286 -9.029 -4.504 1.00 . A A . 68 PRO HA 1 1
6 6612 1 1 68 PRO HB2 H -23.265 -11.467 -5.543 1.00 . A A . 68 PRO HB2 1 1
6 6613 1 1 68 PRO HB3 H -24.289 -10.080 -5.121 1.00 . A A . 68 PRO HB3 1 1
6 6614 1 1 68 PRO HD2 H -22.327 -9.312 -8.542 1.00 . A A . 68 PRO HD2 1 1
6 6615 1 1 68 PRO HD3 H -23.617 -8.223 -7.996 1.00 . A A . 68 PRO HD3 1 1
6 6616 1 1 68 PRO HG2 H -23.492 -11.103 -7.761 1.00 . A A . 68 PRO HG2 1 1
6 6617 1 1 68 PRO HG3 H -24.818 -10.010 -7.317 1.00 . A A . 68 PRO HG3 1 1
6 6618 1 1 68 PRO N N -22.124 -8.629 -6.540 1.00 . A A . 68 PRO N 1 1
6 6619 1 1 68 PRO O O -20.270 -10.605 -6.389 1.00 . A A . 68 PRO O 1 1
6 6620 1 1 69 ASN C C -19.501 -12.968 -4.805 1.00 . A A . 69 ASN C 1 1
6 6621 1 1 69 ASN CA C -19.426 -11.720 -3.924 1.00 . A A . 69 ASN CA 1 1
6 6622 1 1 69 ASN CB C -19.330 -12.175 -2.466 1.00 . A A . 69 ASN CB 1 1
6 6623 1 1 69 ASN CG C -20.703 -12.583 -1.928 1.00 . A A . 69 ASN CG 1 1
6 6624 1 1 69 ASN H H -21.207 -10.706 -3.339 1.00 . A A . 69 ASN H 1 1
6 6625 1 1 69 ASN HA H -18.543 -11.143 -4.201 1.00 . A A . 69 ASN HA 1 1
6 6626 1 1 69 ASN HB2 H -18.657 -13.030 -2.406 1.00 . A A . 69 ASN HB2 1 1
6 6627 1 1 69 ASN HB3 H -18.923 -11.360 -1.867 1.00 . A A . 69 ASN HB3 1 1
6 6628 1 1 69 ASN HD21 H -20.267 -14.509 -2.443 1.00 . A A . 69 ASN HD21 1 1
6 6629 1 1 69 ASN HD22 H -21.851 -14.255 -1.701 1.00 . A A . 69 ASN HD22 1 1
6 6630 1 1 69 ASN N N -20.609 -10.906 -4.141 1.00 . A A . 69 ASN N 1 1
6 6631 1 1 69 ASN ND2 N -20.960 -13.883 -2.032 1.00 . A A . 69 ASN ND2 1 1
6 6632 1 1 69 ASN O O -20.207 -13.915 -4.427 1.00 . A A . 69 ASN O 1 1
6 6633 1 1 69 ASN OD1 O -21.478 -11.770 -1.450 1.00 . A A . 69 ASN OD1 1 1
6 6634 1 1 70 GLY C C -17.510 -13.998 -7.729 1.00 . A A . 70 GLY C 1 1
6 6635 1 1 70 GLY CA C -18.771 -14.068 -6.866 1.00 . A A . 70 GLY CA 1 1
6 6636 1 1 70 GLY H H -18.228 -12.125 -6.180 1.00 . A A . 70 GLY H 1 1
6 6637 1 1 70 GLY HA2 H -18.768 -15.005 -6.309 1.00 . A A . 70 GLY HA2 1 1
6 6638 1 1 70 GLY HA3 H -19.657 -14.036 -7.500 1.00 . A A . 70 GLY HA3 1 1
6 6639 1 1 70 GLY N N -18.785 -12.946 -5.943 1.00 . A A . 70 GLY N 1 1
6 6640 1 1 70 GLY O O -16.540 -14.704 -7.415 1.00 . A A . 70 GLY O 1 1
6 6641 1 1 71 PHE C C -16.164 -14.321 -10.416 1.00 . A A . 71 PHE C 1 1
6 6642 1 1 71 PHE CA C -16.414 -13.003 -9.679 1.00 . A A . 71 PHE CA 1 1
6 6643 1 1 71 PHE CB C -15.174 -12.590 -8.862 1.00 . A A . 71 PHE CB 1 1
6 6644 1 1 71 PHE CD1 C -16.587 -10.903 -7.586 1.00 . A A . 71 PHE CD1 1 1
6 6645 1 1 71 PHE CD2 C -14.663 -11.906 -6.461 1.00 . A A . 71 PHE CD2 1 1
6 6646 1 1 71 PHE CE1 C -16.875 -10.154 -6.424 1.00 . A A . 71 PHE CE1 1 1
6 6647 1 1 71 PHE CE2 C -14.952 -11.157 -5.300 1.00 . A A . 71 PHE CE2 1 1
6 6648 1 1 71 PHE CG C -15.479 -11.781 -7.609 1.00 . A A . 71 PHE CG 1 1
6 6649 1 1 71 PHE CZ C -16.058 -10.281 -5.282 1.00 . A A . 71 PHE CZ 1 1
6 6650 1 1 71 PHE H H -18.386 -12.615 -8.970 1.00 . A A . 71 PHE H 1 1
6 6651 1 1 71 PHE HA H -16.586 -12.214 -10.410 1.00 . A A . 71 PHE HA 1 1
6 6652 1 1 71 PHE HB2 H -14.613 -13.486 -8.585 1.00 . A A . 71 PHE HB2 1 1
6 6653 1 1 71 PHE HB3 H -14.519 -11.989 -9.496 1.00 . A A . 71 PHE HB3 1 1
6 6654 1 1 71 PHE HD1 H -17.219 -10.801 -8.457 1.00 . A A . 71 PHE HD1 1 1
6 6655 1 1 71 PHE HD2 H -13.815 -12.576 -6.465 1.00 . A A . 71 PHE HD2 1 1
6 6656 1 1 71 PHE HE1 H -17.722 -9.483 -6.410 1.00 . A A . 71 PHE HE1 1 1
6 6657 1 1 71 PHE HE2 H -14.326 -11.256 -4.424 1.00 . A A . 71 PHE HE2 1 1
6 6658 1 1 71 PHE HZ H -16.278 -9.708 -4.393 1.00 . A A . 71 PHE HZ 1 1
6 6659 1 1 71 PHE N N -17.546 -13.162 -8.782 1.00 . A A . 71 PHE N 1 1
6 6660 1 1 71 PHE O O -16.688 -15.362 -10.023 1.00 . A A . 71 PHE O 1 1
7 6661 1 1 1 ASP C C 1.201 -0.375 -2.400 1.00 . A A . 1 ASP C 1 1
7 6662 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
7 6663 1 1 1 ASP CB C 3.250 -1.025 -1.172 1.00 . A A . 1 ASP CB 1 1
7 6664 1 1 1 ASP CG C 4.007 -1.074 0.156 1.00 . A A . 1 ASP CG 1 1
7 6665 1 1 1 ASP HA H 2.514 1.000 -1.401 1.00 . A A . 1 ASP HA 1 1
7 6666 1 1 1 ASP HB2 H 2.806 -2.001 -1.365 1.00 . A A . 1 ASP HB2 1 1
7 6667 1 1 1 ASP HB3 H 3.937 -0.782 -1.983 1.00 . A A . 1 ASP HB3 1 1
7 6668 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
7 6669 1 1 1 ASP O O 1.025 0.457 -3.302 1.00 . A A . 1 ASP O 1 1
7 6670 1 1 1 ASP OD1 O 3.467 -0.712 1.213 1.00 . A A . 1 ASP OD1 1 1
7 6671 1 1 1 ASP OD2 O 5.217 -1.514 0.078 1.00 . A A . 1 ASP OD2 1 1
7 6672 1 1 2 TYR C C -1.665 -2.111 -2.925 1.00 . A A . 2 TYR C 1 1
7 6673 1 1 2 TYR CA C -0.229 -2.019 -3.443 1.00 . A A . 2 TYR CA 1 1
7 6674 1 1 2 TYR CB C 0.260 -3.360 -4.020 1.00 . A A . 2 TYR CB 1 1
7 6675 1 1 2 TYR CD1 C 0.394 -2.513 -6.420 1.00 . A A . 2 TYR CD1 1 1
7 6676 1 1 2 TYR CD2 C -0.589 -4.710 -6.001 1.00 . A A . 2 TYR CD2 1 1
7 6677 1 1 2 TYR CE1 C 0.166 -2.674 -7.803 1.00 . A A . 2 TYR CE1 1 1
7 6678 1 1 2 TYR CE2 C -0.818 -4.872 -7.384 1.00 . A A . 2 TYR CE2 1 1
7 6679 1 1 2 TYR CG C 0.019 -3.531 -5.513 1.00 . A A . 2 TYR CG 1 1
7 6680 1 1 2 TYR CZ C -0.440 -3.855 -8.287 1.00 . A A . 2 TYR CZ 1 1
7 6681 1 1 2 TYR H H 0.832 -2.231 -1.595 1.00 . A A . 2 TYR H 1 1
7 6682 1 1 2 TYR HA H -0.198 -1.259 -4.227 1.00 . A A . 2 TYR HA 1 1
7 6683 1 1 2 TYR HB2 H 1.325 -3.473 -3.808 1.00 . A A . 2 TYR HB2 1 1
7 6684 1 1 2 TYR HB3 H -0.255 -4.173 -3.505 1.00 . A A . 2 TYR HB3 1 1
7 6685 1 1 2 TYR HD1 H 0.857 -1.605 -6.058 1.00 . A A . 2 TYR HD1 1 1
7 6686 1 1 2 TYR HD2 H -0.883 -5.493 -5.317 1.00 . A A . 2 TYR HD2 1 1
7 6687 1 1 2 TYR HE1 H 0.456 -1.891 -8.489 1.00 . A A . 2 TYR HE1 1 1
7 6688 1 1 2 TYR HE2 H -1.283 -5.777 -7.748 1.00 . A A . 2 TYR HE2 1 1
7 6689 1 1 2 TYR HH H -1.589 -3.965 -9.869 1.00 . A A . 2 TYR HH 1 1
7 6690 1 1 2 TYR N N 0.646 -1.600 -2.362 1.00 . A A . 2 TYR N 1 1
7 6691 1 1 2 TYR O O -1.893 -2.869 -1.972 1.00 . A A . 2 TYR O 1 1
7 6692 1 1 2 TYR OH O -0.662 -4.015 -9.625 1.00 . A A . 2 TYR OH 1 1
7 6693 1 1 3 LYS C C -4.601 -2.706 -3.427 1.00 . A A . 3 LYS C 1 1
7 6694 1 1 3 LYS CA C -3.979 -1.340 -3.130 1.00 . A A . 3 LYS CA 1 1
7 6695 1 1 3 LYS CB C -4.723 -0.171 -3.780 1.00 . A A . 3 LYS CB 1 1
7 6696 1 1 3 LYS CD C -7.241 -0.205 -3.652 1.00 . A A . 3 LYS CD 1 1
7 6697 1 1 3 LYS CE C -8.192 -0.890 -2.669 1.00 . A A . 3 LYS CE 1 1
7 6698 1 1 3 LYS CG C -5.949 0.226 -2.956 1.00 . A A . 3 LYS CG 1 1
7 6699 1 1 3 LYS H H -2.313 -0.748 -4.320 1.00 . A A . 3 LYS H 1 1
7 6700 1 1 3 LYS HA H -3.984 -1.174 -2.053 1.00 . A A . 3 LYS HA 1 1
7 6701 1 1 3 LYS HB2 H -4.049 0.683 -3.849 1.00 . A A . 3 LYS HB2 1 1
7 6702 1 1 3 LYS HB3 H -5.030 -0.463 -4.785 1.00 . A A . 3 LYS HB3 1 1
7 6703 1 1 3 LYS HD2 H -7.732 0.678 -4.064 1.00 . A A . 3 LYS HD2 1 1
7 6704 1 1 3 LYS HD3 H -6.994 -0.885 -4.467 1.00 . A A . 3 LYS HD3 1 1
7 6705 1 1 3 LYS HE2 H -7.959 -0.561 -1.656 1.00 . A A . 3 LYS HE2 1 1
7 6706 1 1 3 LYS HE3 H -9.218 -0.608 -2.906 1.00 . A A . 3 LYS HE3 1 1
7 6707 1 1 3 LYS HG2 H -5.892 -0.260 -1.982 1.00 . A A . 3 LYS HG2 1 1
7 6708 1 1 3 LYS HG3 H -5.945 1.306 -2.815 1.00 . A A . 3 LYS HG3 1 1
7 6709 1 1 3 LYS HZ1 H -7.084 -2.617 -2.522 1.00 . A A . 3 LYS HZ1 1 1
7 6710 1 1 3 LYS HZ2 H -8.686 -2.786 -2.080 1.00 . A A . 3 LYS HZ2 1 1
7 6711 1 1 3 LYS HZ3 H -8.268 -2.678 -3.684 1.00 . A A . 3 LYS HZ3 1 1
7 6712 1 1 3 LYS N N -2.586 -1.347 -3.540 1.00 . A A . 3 LYS N 1 1
7 6713 1 1 3 LYS NZ N -8.044 -2.353 -2.744 1.00 . A A . 3 LYS NZ 1 1
7 6714 1 1 3 LYS O O -5.432 -2.789 -4.343 1.00 . A A . 3 LYS O 1 1
7 6715 1 1 4 ASP C C -4.107 -5.996 -1.771 1.00 . A A . 4 ASP C 1 1
7 6716 1 1 4 ASP CA C -4.705 -5.080 -2.840 1.00 . A A . 4 ASP CA 1 1
7 6717 1 1 4 ASP CB C -4.318 -5.638 -4.211 1.00 . A A . 4 ASP CB 1 1
7 6718 1 1 4 ASP CG C -5.397 -6.481 -4.894 1.00 . A A . 4 ASP CG 1 1
7 6719 1 1 4 ASP H H -3.502 -3.578 -1.925 1.00 . A A . 4 ASP H 1 1
7 6720 1 1 4 ASP HA H -5.790 -5.064 -2.728 1.00 . A A . 4 ASP HA 1 1
7 6721 1 1 4 ASP HB2 H -4.080 -4.784 -4.845 1.00 . A A . 4 ASP HB2 1 1
7 6722 1 1 4 ASP HB3 H -3.417 -6.235 -4.066 1.00 . A A . 4 ASP HB3 1 1
7 6723 1 1 4 ASP N N -4.192 -3.733 -2.660 1.00 . A A . 4 ASP N 1 1
7 6724 1 1 4 ASP O O -2.880 -5.975 -1.595 1.00 . A A . 4 ASP O 1 1
7 6725 1 1 4 ASP OD1 O -5.779 -7.519 -4.232 1.00 . A A . 4 ASP OD1 1 1
7 6726 1 1 4 ASP OD2 O -5.850 -6.161 -6.004 1.00 . A A . 4 ASP OD2 1 1
7 6727 1 1 5 ASP C C -4.113 -9.010 -0.683 1.00 . A A . 5 ASP C 1 1
7 6728 1 1 5 ASP CA C -4.531 -7.683 -0.048 1.00 . A A . 5 ASP CA 1 1
7 6729 1 1 5 ASP CB C -5.658 -7.969 0.947 1.00 . A A . 5 ASP CB 1 1
7 6730 1 1 5 ASP CG C -6.828 -8.777 0.383 1.00 . A A . 5 ASP CG 1 1
7 6731 1 1 5 ASP H H -5.969 -6.726 -1.297 1.00 . A A . 5 ASP H 1 1
7 6732 1 1 5 ASP HA H -3.672 -7.249 0.465 1.00 . A A . 5 ASP HA 1 1
7 6733 1 1 5 ASP HB2 H -5.215 -8.518 1.778 1.00 . A A . 5 ASP HB2 1 1
7 6734 1 1 5 ASP HB3 H -6.012 -7.004 1.307 1.00 . A A . 5 ASP HB3 1 1
7 6735 1 1 5 ASP N N -4.971 -6.770 -1.089 1.00 . A A . 5 ASP N 1 1
7 6736 1 1 5 ASP O O -3.196 -9.655 -0.153 1.00 . A A . 5 ASP O 1 1
7 6737 1 1 5 ASP OD1 O -6.560 -10.010 0.112 1.00 . A A . 5 ASP OD1 1 1
7 6738 1 1 5 ASP OD2 O -7.940 -8.256 0.210 1.00 . A A . 5 ASP OD2 1 1
7 6739 1 1 6 ASP C C -3.331 -10.385 -3.468 1.00 . A A . 6 ASP C 1 1
7 6740 1 1 6 ASP CA C -4.481 -10.624 -2.487 1.00 . A A . 6 ASP CA 1 1
7 6741 1 1 6 ASP CB C -5.690 -11.113 -3.286 1.00 . A A . 6 ASP CB 1 1
7 6742 1 1 6 ASP CG C -5.381 -12.179 -4.340 1.00 . A A . 6 ASP CG 1 1
7 6743 1 1 6 ASP H H -5.524 -8.795 -2.161 1.00 . A A . 6 ASP H 1 1
7 6744 1 1 6 ASP HA H -4.176 -11.377 -1.759 1.00 . A A . 6 ASP HA 1 1
7 6745 1 1 6 ASP HB2 H -6.402 -11.520 -2.568 1.00 . A A . 6 ASP HB2 1 1
7 6746 1 1 6 ASP HB3 H -6.129 -10.236 -3.762 1.00 . A A . 6 ASP HB3 1 1
7 6747 1 1 6 ASP N N -4.781 -9.386 -1.788 1.00 . A A . 6 ASP N 1 1
7 6748 1 1 6 ASP O O -3.596 -9.917 -4.585 1.00 . A A . 6 ASP O 1 1
7 6749 1 1 6 ASP OD1 O -4.206 -12.703 -4.256 1.00 . A A . 6 ASP OD1 1 1
7 6750 1 1 6 ASP OD2 O -6.221 -12.492 -5.197 1.00 . A A . 6 ASP OD2 1 1
7 6751 1 1 7 ASP C C -0.272 -11.890 -4.130 1.00 . A A . 7 ASP C 1 1
7 6752 1 1 7 ASP CA C -0.921 -10.528 -3.873 1.00 . A A . 7 ASP CA 1 1
7 6753 1 1 7 ASP CB C 0.112 -9.634 -3.185 1.00 . A A . 7 ASP CB 1 1
7 6754 1 1 7 ASP CG C -0.012 -9.557 -1.662 1.00 . A A . 7 ASP CG 1 1
7 6755 1 1 7 ASP H H -1.966 -11.088 -2.102 1.00 . A A . 7 ASP H 1 1
7 6756 1 1 7 ASP HA H -1.225 -10.094 -4.826 1.00 . A A . 7 ASP HA 1 1
7 6757 1 1 7 ASP HB2 H 1.095 -10.030 -3.441 1.00 . A A . 7 ASP HB2 1 1
7 6758 1 1 7 ASP HB3 H 0.006 -8.639 -3.617 1.00 . A A . 7 ASP HB3 1 1
7 6759 1 1 7 ASP N N -2.097 -10.706 -3.039 1.00 . A A . 7 ASP N 1 1
7 6760 1 1 7 ASP O O -0.378 -12.390 -5.259 1.00 . A A . 7 ASP O 1 1
7 6761 1 1 7 ASP OD1 O -0.248 -10.681 -1.076 1.00 . A A . 7 ASP OD1 1 1
7 6762 1 1 7 ASP OD2 O 0.112 -8.476 -1.065 1.00 . A A . 7 ASP OD2 1 1
7 6763 1 1 8 LYS C C 1.605 -13.897 -4.619 1.00 . A A . 8 LYS C 1 1
7 6764 1 1 8 LYS CA C 1.035 -13.743 -3.207 1.00 . A A . 8 LYS CA 1 1
7 6765 1 1 8 LYS CB C 0.080 -14.868 -2.804 1.00 . A A . 8 LYS CB 1 1
7 6766 1 1 8 LYS CD C -2.016 -13.631 -2.146 1.00 . A A . 8 LYS CD 1 1
7 6767 1 1 8 LYS CE C -2.851 -14.452 -1.161 1.00 . A A . 8 LYS CE 1 1
7 6768 1 1 8 LYS CG C -1.360 -14.532 -3.194 1.00 . A A . 8 LYS CG 1 1
7 6769 1 1 8 LYS H H 0.415 -11.972 -2.195 1.00 . A A . 8 LYS H 1 1
7 6770 1 1 8 LYS HA H 1.856 -13.735 -2.491 1.00 . A A . 8 LYS HA 1 1
7 6771 1 1 8 LYS HB2 H 0.380 -15.785 -3.310 1.00 . A A . 8 LYS HB2 1 1
7 6772 1 1 8 LYS HB3 H 0.147 -15.019 -1.726 1.00 . A A . 8 LYS HB3 1 1
7 6773 1 1 8 LYS HD2 H -1.238 -13.102 -1.596 1.00 . A A . 8 LYS HD2 1 1
7 6774 1 1 8 LYS HD3 H -2.649 -12.902 -2.652 1.00 . A A . 8 LYS HD3 1 1
7 6775 1 1 8 LYS HE2 H -3.231 -15.340 -1.667 1.00 . A A . 8 LYS HE2 1 1
7 6776 1 1 8 LYS HE3 H -2.221 -14.761 -0.328 1.00 . A A . 8 LYS HE3 1 1
7 6777 1 1 8 LYS HG2 H -1.356 -14.015 -4.153 1.00 . A A . 8 LYS HG2 1 1
7 6778 1 1 8 LYS HG3 H -1.925 -15.459 -3.293 1.00 . A A . 8 LYS HG3 1 1
7 6779 1 1 8 LYS HZ1 H -4.579 -13.372 -1.445 1.00 . A A . 8 LYS HZ1 1 1
7 6780 1 1 8 LYS HZ2 H -4.529 -14.229 -0.012 1.00 . A A . 8 LYS HZ2 1 1
7 6781 1 1 8 LYS HZ3 H -3.649 -12.830 -0.180 1.00 . A A . 8 LYS HZ3 1 1
7 6782 1 1 8 LYS N N 0.376 -12.453 -3.094 1.00 . A A . 8 LYS N 1 1
7 6783 1 1 8 LYS NZ N -3.989 -13.661 -0.665 1.00 . A A . 8 LYS NZ 1 1
7 6784 1 1 8 LYS O O 2.684 -13.346 -4.882 1.00 . A A . 8 LYS O 1 1
7 6785 1 1 9 LEU C C 0.412 -15.905 -7.503 1.00 . A A . 9 LEU C 1 1
7 6786 1 1 9 LEU CA C 1.314 -14.854 -6.853 1.00 . A A . 9 LEU CA 1 1
7 6787 1 1 9 LEU CB C 2.802 -15.211 -6.895 1.00 . A A . 9 LEU CB 1 1
7 6788 1 1 9 LEU CD1 C 2.303 -17.280 -5.543 1.00 . A A . 9 LEU CD1 1 1
7 6789 1 1 9 LEU CD2 C 4.700 -16.671 -6.106 1.00 . A A . 9 LEU CD2 1 1
7 6790 1 1 9 LEU CG C 3.299 -16.145 -5.790 1.00 . A A . 9 LEU CG 1 1
7 6791 1 1 9 LEU H H 0.002 -15.052 -5.185 1.00 . A A . 9 LEU H 1 1
7 6792 1 1 9 LEU HA H 1.188 -13.906 -7.375 1.00 . A A . 9 LEU HA 1 1
7 6793 1 1 9 LEU HB2 H 2.978 -15.679 -7.863 1.00 . A A . 9 LEU HB2 1 1
7 6794 1 1 9 LEU HB3 H 3.343 -14.266 -6.854 1.00 . A A . 9 LEU HB3 1 1
7 6795 1 1 9 LEU HD11 H 2.162 -17.857 -6.457 1.00 . A A . 9 LEU HD11 1 1
7 6796 1 1 9 LEU HD12 H 2.688 -17.925 -4.753 1.00 . A A . 9 LEU HD12 1 1
7 6797 1 1 9 LEU HD13 H 1.342 -16.871 -5.230 1.00 . A A . 9 LEU HD13 1 1
7 6798 1 1 9 LEU HD21 H 5.396 -15.838 -6.204 1.00 . A A . 9 LEU HD21 1 1
7 6799 1 1 9 LEU HD22 H 5.022 -17.331 -5.301 1.00 . A A . 9 LEU HD22 1 1
7 6800 1 1 9 LEU HD23 H 4.685 -17.232 -7.040 1.00 . A A . 9 LEU HD23 1 1
7 6801 1 1 9 LEU HG H 3.346 -15.527 -4.894 1.00 . A A . 9 LEU HG 1 1
7 6802 1 1 9 LEU N N 0.882 -14.632 -5.484 1.00 . A A . 9 LEU N 1 1
7 6803 1 1 9 LEU O O -0.220 -16.677 -6.767 1.00 . A A . 9 LEU O 1 1
7 6804 1 1 10 LYS C C -0.183 -16.698 -11.084 1.00 . A A . 10 LYS C 1 1
7 6805 1 1 10 LYS CA C -0.449 -16.860 -9.586 1.00 . A A . 10 LYS CA 1 1
7 6806 1 1 10 LYS CB C -1.922 -16.707 -9.203 1.00 . A A . 10 LYS CB 1 1
7 6807 1 1 10 LYS CD C -3.918 -18.248 -9.262 1.00 . A A . 10 LYS CD 1 1
7 6808 1 1 10 LYS CE C -4.954 -18.170 -8.139 1.00 . A A . 10 LYS CE 1 1
7 6809 1 1 10 LYS CG C -2.503 -18.037 -8.718 1.00 . A A . 10 LYS CG 1 1
7 6810 1 1 10 LYS H H 0.922 -15.241 -9.379 1.00 . A A . 10 LYS H 1 1
7 6811 1 1 10 LYS HA H -0.129 -17.855 -9.275 1.00 . A A . 10 LYS HA 1 1
7 6812 1 1 10 LYS HB2 H -2.005 -15.971 -8.404 1.00 . A A . 10 LYS HB2 1 1
7 6813 1 1 10 LYS HB3 H -2.478 -16.353 -10.071 1.00 . A A . 10 LYS HB3 1 1
7 6814 1 1 10 LYS HD2 H -4.133 -17.473 -9.998 1.00 . A A . 10 LYS HD2 1 1
7 6815 1 1 10 LYS HD3 H -3.968 -19.222 -9.748 1.00 . A A . 10 LYS HD3 1 1
7 6816 1 1 10 LYS HE2 H -5.398 -19.155 -7.992 1.00 . A A . 10 LYS HE2 1 1
7 6817 1 1 10 LYS HE3 H -4.461 -17.862 -7.217 1.00 . A A . 10 LYS HE3 1 1
7 6818 1 1 10 LYS HG2 H -1.865 -18.850 -9.065 1.00 . A A . 10 LYS HG2 1 1
7 6819 1 1 10 LYS HG3 H -2.520 -18.038 -7.628 1.00 . A A . 10 LYS HG3 1 1
7 6820 1 1 10 LYS HZ1 H -6.479 -17.500 -9.347 1.00 . A A . 10 LYS HZ1 1 1
7 6821 1 1 10 LYS HZ2 H -6.694 -17.178 -7.722 1.00 . A A . 10 LYS HZ2 1 1
7 6822 1 1 10 LYS HZ3 H -5.618 -16.282 -8.615 1.00 . A A . 10 LYS HZ3 1 1
7 6823 1 1 10 LYS N N 0.369 -15.913 -8.847 1.00 . A A . 10 LYS N 1 1
7 6824 1 1 10 LYS NZ N -6.017 -17.212 -8.484 1.00 . A A . 10 LYS NZ 1 1
7 6825 1 1 10 LYS O O 0.346 -15.648 -11.478 1.00 . A A . 10 LYS O 1 1
7 6826 1 1 11 PRO C C -1.321 -16.742 -13.994 1.00 . A A . 11 PRO C 1 1
7 6827 1 1 11 PRO CA C -0.365 -17.727 -13.317 1.00 . A A . 11 PRO CA 1 1
7 6828 1 1 11 PRO CB C -0.600 -19.168 -13.738 1.00 . A A . 11 PRO CB 1 1
7 6829 1 1 11 PRO CD C -1.259 -18.899 -11.386 1.00 . A A . 11 PRO CD 1 1
7 6830 1 1 11 PRO CG C -1.357 -19.819 -12.592 1.00 . A A . 11 PRO CG 1 1
7 6831 1 1 11 PRO HA H 0.648 -17.397 -13.547 1.00 . A A . 11 PRO HA 1 1
7 6832 1 1 11 PRO HB2 H -1.206 -19.225 -14.642 1.00 . A A . 11 PRO HB2 1 1
7 6833 1 1 11 PRO HB3 H 0.340 -19.693 -13.908 1.00 . A A . 11 PRO HB3 1 1
7 6834 1 1 11 PRO HD2 H -2.257 -18.654 -11.024 1.00 . A A . 11 PRO HD2 1 1
7 6835 1 1 11 PRO HD3 H -0.710 -19.409 -10.595 1.00 . A A . 11 PRO HD3 1 1
7 6836 1 1 11 PRO HG2 H -2.399 -19.970 -12.874 1.00 . A A . 11 PRO HG2 1 1
7 6837 1 1 11 PRO HG3 H -0.905 -20.786 -12.372 1.00 . A A . 11 PRO HG3 1 1
7 6838 1 1 11 PRO N N -0.548 -17.722 -11.875 1.00 . A A . 11 PRO N 1 1
7 6839 1 1 11 PRO O O -2.510 -17.068 -14.120 1.00 . A A . 11 PRO O 1 1
7 6840 1 1 12 ASP C C -2.171 -15.128 -16.362 1.00 . A A . 12 ASP C 1 1
7 6841 1 1 12 ASP CA C -1.591 -14.558 -15.066 1.00 . A A . 12 ASP CA 1 1
7 6842 1 1 12 ASP CB C -0.742 -13.337 -15.424 1.00 . A A . 12 ASP CB 1 1
7 6843 1 1 12 ASP CG C 0.130 -13.499 -16.670 1.00 . A A . 12 ASP CG 1 1
7 6844 1 1 12 ASP H H 0.201 -15.389 -14.265 1.00 . A A . 12 ASP H 1 1
7 6845 1 1 12 ASP HA H -2.411 -14.272 -14.406 1.00 . A A . 12 ASP HA 1 1
7 6846 1 1 12 ASP HB2 H -1.431 -12.507 -15.578 1.00 . A A . 12 ASP HB2 1 1
7 6847 1 1 12 ASP HB3 H -0.116 -13.123 -14.557 1.00 . A A . 12 ASP HB3 1 1
7 6848 1 1 12 ASP N N -0.791 -15.578 -14.408 1.00 . A A . 12 ASP N 1 1
7 6849 1 1 12 ASP O O -3.265 -14.699 -16.758 1.00 . A A . 12 ASP O 1 1
7 6850 1 1 12 ASP OD1 O 1.264 -13.997 -16.596 1.00 . A A . 12 ASP OD1 1 1
7 6851 1 1 12 ASP OD2 O -0.405 -13.084 -17.768 1.00 . A A . 12 ASP OD2 1 1
7 6852 1 1 13 PHE C C -3.269 -17.290 -18.024 1.00 . A A . 13 PHE C 1 1
7 6853 1 1 13 PHE CA C -1.877 -16.688 -18.226 1.00 . A A . 13 PHE CA 1 1
7 6854 1 1 13 PHE CB C -0.865 -17.775 -18.635 1.00 . A A . 13 PHE CB 1 1
7 6855 1 1 13 PHE CD1 C -2.026 -19.889 -17.810 1.00 . A A . 13 PHE CD1 1 1
7 6856 1 1 13 PHE CD2 C 0.190 -19.346 -16.933 1.00 . A A . 13 PHE CD2 1 1
7 6857 1 1 13 PHE CE1 C -2.058 -21.050 -17.009 1.00 . A A . 13 PHE CE1 1 1
7 6858 1 1 13 PHE CE2 C 0.157 -20.507 -16.132 1.00 . A A . 13 PHE CE2 1 1
7 6859 1 1 13 PHE CG C -0.901 -19.032 -17.776 1.00 . A A . 13 PHE CG 1 1
7 6860 1 1 13 PHE CZ C -0.966 -21.360 -16.170 1.00 . A A . 13 PHE CZ 1 1
7 6861 1 1 13 PHE H H -0.546 -16.365 -16.592 1.00 . A A . 13 PHE H 1 1
7 6862 1 1 13 PHE HA H -1.916 -15.970 -19.045 1.00 . A A . 13 PHE HA 1 1
7 6863 1 1 13 PHE HB2 H -1.035 -18.047 -19.679 1.00 . A A . 13 PHE HB2 1 1
7 6864 1 1 13 PHE HB3 H 0.143 -17.360 -18.574 1.00 . A A . 13 PHE HB3 1 1
7 6865 1 1 13 PHE HD1 H -2.867 -19.659 -18.448 1.00 . A A . 13 PHE HD1 1 1
7 6866 1 1 13 PHE HD2 H 1.053 -18.697 -16.897 1.00 . A A . 13 PHE HD2 1 1
7 6867 1 1 13 PHE HE1 H -2.919 -21.703 -17.037 1.00 . A A . 13 PHE HE1 1 1
7 6868 1 1 13 PHE HE2 H 0.993 -20.744 -15.490 1.00 . A A . 13 PHE HE2 1 1
7 6869 1 1 13 PHE HZ H -0.991 -22.250 -15.558 1.00 . A A . 13 PHE HZ 1 1
7 6870 1 1 13 PHE N N -1.439 -16.067 -16.987 1.00 . A A . 13 PHE N 1 1
7 6871 1 1 13 PHE O O -4.028 -17.360 -19.002 1.00 . A A . 13 PHE O 1 1
7 6872 1 1 14 CYS C C -5.960 -17.251 -16.666 1.00 . A A . 14 CYS C 1 1
7 6873 1 1 14 CYS CA C -4.860 -18.295 -16.459 1.00 . A A . 14 CYS CA 1 1
7 6874 1 1 14 CYS CB C -4.869 -18.859 -15.037 1.00 . A A . 14 CYS CB 1 1
7 6875 1 1 14 CYS H H -2.887 -17.611 -16.031 1.00 . A A . 14 CYS H 1 1
7 6876 1 1 14 CYS HA H -5.015 -19.116 -17.158 1.00 . A A . 14 CYS HA 1 1
7 6877 1 1 14 CYS HB2 H -4.403 -18.111 -14.395 1.00 . A A . 14 CYS HB2 1 1
7 6878 1 1 14 CYS HB3 H -5.913 -18.974 -14.747 1.00 . A A . 14 CYS HB3 1 1
7 6879 1 1 14 CYS HG H -4.320 -20.957 -13.658 1.00 . A A . 14 CYS HG 1 1
7 6880 1 1 14 CYS N N -3.572 -17.705 -16.782 1.00 . A A . 14 CYS N 1 1
7 6881 1 1 14 CYS O O -7.043 -17.621 -17.142 1.00 . A A . 14 CYS O 1 1
7 6882 1 1 14 CYS SG S -3.993 -20.438 -14.838 1.00 . A A . 14 CYS SG 1 1
7 6883 1 1 15 PHE C C -6.543 -14.347 -17.878 1.00 . A A . 15 PHE C 1 1
7 6884 1 1 15 PHE CA C -6.622 -14.904 -16.455 1.00 . A A . 15 PHE CA 1 1
7 6885 1 1 15 PHE CB C -6.307 -13.806 -15.420 1.00 . A A . 15 PHE CB 1 1
7 6886 1 1 15 PHE CD1 C -6.887 -15.173 -13.348 1.00 . A A . 15 PHE CD1 1 1
7 6887 1 1 15 PHE CD2 C -4.770 -13.951 -13.397 1.00 . A A . 15 PHE CD2 1 1
7 6888 1 1 15 PHE CE1 C -6.583 -15.646 -12.054 1.00 . A A . 15 PHE CE1 1 1
7 6889 1 1 15 PHE CE2 C -4.467 -14.425 -12.103 1.00 . A A . 15 PHE CE2 1 1
7 6890 1 1 15 PHE CG C -5.981 -14.323 -14.026 1.00 . A A . 15 PHE CG 1 1
7 6891 1 1 15 PHE CZ C -5.373 -15.273 -11.432 1.00 . A A . 15 PHE CZ 1 1
7 6892 1 1 15 PHE H H -4.747 -15.767 -15.924 1.00 . A A . 15 PHE H 1 1
7 6893 1 1 15 PHE HA H -7.642 -15.236 -16.261 1.00 . A A . 15 PHE HA 1 1
7 6894 1 1 15 PHE HB2 H -5.475 -13.200 -15.784 1.00 . A A . 15 PHE HB2 1 1
7 6895 1 1 15 PHE HB3 H -7.170 -13.143 -15.336 1.00 . A A . 15 PHE HB3 1 1
7 6896 1 1 15 PHE HD1 H -7.817 -15.462 -13.817 1.00 . A A . 15 PHE HD1 1 1
7 6897 1 1 15 PHE HD2 H -4.072 -13.300 -13.905 1.00 . A A . 15 PHE HD2 1 1
7 6898 1 1 15 PHE HE1 H -7.277 -16.295 -11.539 1.00 . A A . 15 PHE HE1 1 1
7 6899 1 1 15 PHE HE2 H -3.541 -14.139 -11.626 1.00 . A A . 15 PHE HE2 1 1
7 6900 1 1 15 PHE HZ H -5.141 -15.636 -10.441 1.00 . A A . 15 PHE HZ 1 1
7 6901 1 1 15 PHE N N -5.665 -15.988 -16.310 1.00 . A A . 15 PHE N 1 1
7 6902 1 1 15 PHE O O -7.179 -13.317 -18.145 1.00 . A A . 15 PHE O 1 1
7 6903 1 1 16 LEU C C -6.835 -15.054 -20.940 1.00 . A A . 16 LEU C 1 1
7 6904 1 1 16 LEU CA C -5.618 -14.604 -20.130 1.00 . A A . 16 LEU CA 1 1
7 6905 1 1 16 LEU CB C -4.286 -15.102 -20.694 1.00 . A A . 16 LEU CB 1 1
7 6906 1 1 16 LEU CD1 C -4.022 -14.881 -23.192 1.00 . A A . 16 LEU CD1 1 1
7 6907 1 1 16 LEU CD2 C -4.126 -12.809 -21.732 1.00 . A A . 16 LEU CD2 1 1
7 6908 1 1 16 LEU CG C -3.685 -14.271 -21.830 1.00 . A A . 16 LEU CG 1 1
7 6909 1 1 16 LEU H H -5.285 -15.869 -18.447 1.00 . A A . 16 LEU H 1 1
7 6910 1 1 16 LEU HA H -5.584 -13.514 -20.117 1.00 . A A . 16 LEU HA 1 1
7 6911 1 1 16 LEU HB2 H -3.586 -15.119 -19.858 1.00 . A A . 16 LEU HB2 1 1
7 6912 1 1 16 LEU HB3 H -4.459 -16.123 -21.032 1.00 . A A . 16 LEU HB3 1 1
7 6913 1 1 16 LEU HD11 H -5.103 -14.928 -23.322 1.00 . A A . 16 LEU HD11 1 1
7 6914 1 1 16 LEU HD12 H -3.580 -14.265 -23.975 1.00 . A A . 16 LEU HD12 1 1
7 6915 1 1 16 LEU HD13 H -3.612 -15.889 -23.259 1.00 . A A . 16 LEU HD13 1 1
7 6916 1 1 16 LEU HD21 H -3.806 -12.387 -20.779 1.00 . A A . 16 LEU HD21 1 1
7 6917 1 1 16 LEU HD22 H -3.681 -12.248 -22.554 1.00 . A A . 16 LEU HD22 1 1
7 6918 1 1 16 LEU HD23 H -5.212 -12.742 -21.803 1.00 . A A . 16 LEU HD23 1 1
7 6919 1 1 16 LEU HG H -2.607 -14.327 -21.684 1.00 . A A . 16 LEU HG 1 1
7 6920 1 1 16 LEU N N -5.777 -15.028 -18.749 1.00 . A A . 16 LEU N 1 1
7 6921 1 1 16 LEU O O -7.149 -16.254 -20.916 1.00 . A A . 16 LEU O 1 1
7 6922 1 1 17 GLU C C -8.416 -15.692 -23.220 1.00 . A A . 17 GLU C 1 1
7 6923 1 1 17 GLU CA C -8.656 -14.398 -22.439 1.00 . A A . 17 GLU CA 1 1
7 6924 1 1 17 GLU CB C -8.995 -13.243 -23.383 1.00 . A A . 17 GLU CB 1 1
7 6925 1 1 17 GLU CD C -7.950 -11.780 -25.151 1.00 . A A . 17 GLU CD 1 1
7 6926 1 1 17 GLU CG C -7.729 -12.503 -23.822 1.00 . A A . 17 GLU CG 1 1
7 6927 1 1 17 GLU H H -7.160 -13.135 -21.596 1.00 . A A . 17 GLU H 1 1
7 6928 1 1 17 GLU HA H -9.487 -14.548 -21.751 1.00 . A A . 17 GLU HA 1 1
7 6929 1 1 17 GLU HB2 H -9.497 -13.642 -24.264 1.00 . A A . 17 GLU HB2 1 1
7 6930 1 1 17 GLU HB3 H -9.669 -12.555 -22.872 1.00 . A A . 17 GLU HB3 1 1
7 6931 1 1 17 GLU HG2 H -7.464 -11.771 -23.059 1.00 . A A . 17 GLU HG2 1 1
7 6932 1 1 17 GLU HG3 H -6.916 -13.223 -23.921 1.00 . A A . 17 GLU HG3 1 1
7 6933 1 1 17 GLU N N -7.486 -14.101 -21.631 1.00 . A A . 17 GLU N 1 1
7 6934 1 1 17 GLU O O -7.289 -15.892 -23.697 1.00 . A A . 17 GLU O 1 1
7 6935 1 1 17 GLU OE1 O -8.989 -11.016 -25.190 1.00 . A A . 17 GLU OE1 1 1
7 6936 1 1 17 GLU OE2 O -7.158 -11.951 -26.090 1.00 . A A . 17 GLU OE2 1 1
7 6937 1 1 18 GLU C C -9.115 -17.511 -25.533 1.00 . A A . 18 GLU C 1 1
7 6938 1 1 18 GLU CA C -9.364 -17.790 -24.050 1.00 . A A . 18 GLU CA 1 1
7 6939 1 1 18 GLU CB C -10.618 -18.645 -23.856 1.00 . A A . 18 GLU CB 1 1
7 6940 1 1 18 GLU CD C -13.086 -18.479 -24.348 1.00 . A A . 18 GLU CD 1 1
7 6941 1 1 18 GLU CG C -11.674 -18.318 -24.914 1.00 . A A . 18 GLU CG 1 1
7 6942 1 1 18 GLU H H -10.357 -16.288 -22.909 1.00 . A A . 18 GLU H 1 1
7 6943 1 1 18 GLU HA H -8.506 -18.323 -23.640 1.00 . A A . 18 GLU HA 1 1
7 6944 1 1 18 GLU HB2 H -10.345 -19.697 -23.940 1.00 . A A . 18 GLU HB2 1 1
7 6945 1 1 18 GLU HB3 H -11.021 -18.461 -22.860 1.00 . A A . 18 GLU HB3 1 1
7 6946 1 1 18 GLU HG2 H -11.538 -17.287 -25.243 1.00 . A A . 18 GLU HG2 1 1
7 6947 1 1 18 GLU HG3 H -11.537 -18.983 -25.767 1.00 . A A . 18 GLU HG3 1 1
7 6948 1 1 18 GLU N N -9.461 -16.530 -23.333 1.00 . A A . 18 GLU N 1 1
7 6949 1 1 18 GLU O O -9.652 -16.517 -26.045 1.00 . A A . 18 GLU O 1 1
7 6950 1 1 18 GLU OE1 O -13.291 -19.576 -23.701 1.00 . A A . 18 GLU OE1 1 1
7 6951 1 1 18 GLU OE2 O -13.932 -17.591 -24.530 1.00 . A A . 18 GLU OE2 1 1
7 6952 1 1 19 ASP C C -7.926 -19.606 -28.248 1.00 . A A . 19 ASP C 1 1
7 6953 1 1 19 ASP CA C -8.003 -18.225 -27.594 1.00 . A A . 19 ASP CA 1 1
7 6954 1 1 19 ASP CB C -6.651 -17.535 -27.785 1.00 . A A . 19 ASP CB 1 1
7 6955 1 1 19 ASP CG C -6.491 -16.779 -29.105 1.00 . A A . 19 ASP CG 1 1
7 6956 1 1 19 ASP H H -7.915 -19.172 -25.687 1.00 . A A . 19 ASP H 1 1
7 6957 1 1 19 ASP HA H -8.795 -17.649 -28.074 1.00 . A A . 19 ASP HA 1 1
7 6958 1 1 19 ASP HB2 H -6.533 -16.834 -26.958 1.00 . A A . 19 ASP HB2 1 1
7 6959 1 1 19 ASP HB3 H -5.888 -18.310 -27.705 1.00 . A A . 19 ASP HB3 1 1
7 6960 1 1 19 ASP N N -8.318 -18.378 -26.184 1.00 . A A . 19 ASP N 1 1
7 6961 1 1 19 ASP O O -6.940 -20.317 -28.008 1.00 . A A . 19 ASP O 1 1
7 6962 1 1 19 ASP OD1 O -7.193 -17.056 -30.089 1.00 . A A . 19 ASP OD1 1 1
7 6963 1 1 19 ASP OD2 O -5.587 -15.858 -29.101 1.00 . A A . 19 ASP OD2 1 1
7 6964 1 1 20 PRO C C -8.149 -21.224 -30.992 1.00 . A A . 20 PRO C 1 1
7 6965 1 1 20 PRO CA C -9.032 -21.225 -29.743 1.00 . A A . 20 PRO CA 1 1
7 6966 1 1 20 PRO CB C -10.507 -21.408 -30.058 1.00 . A A . 20 PRO CB 1 1
7 6967 1 1 20 PRO CD C -10.137 -19.122 -29.237 1.00 . A A . 20 PRO CD 1 1
7 6968 1 1 20 PRO CG C -11.132 -20.027 -29.944 1.00 . A A . 20 PRO CG 1 1
7 6969 1 1 20 PRO HA H -8.656 -22.011 -29.088 1.00 . A A . 20 PRO HA 1 1
7 6970 1 1 20 PRO HB2 H -10.655 -21.782 -31.071 1.00 . A A . 20 PRO HB2 1 1
7 6971 1 1 20 PRO HB3 H -10.984 -22.091 -29.355 1.00 . A A . 20 PRO HB3 1 1
7 6972 1 1 20 PRO HD2 H -9.931 -18.245 -29.851 1.00 . A A . 20 PRO HD2 1 1
7 6973 1 1 20 PRO HD3 H -10.565 -18.797 -28.288 1.00 . A A . 20 PRO HD3 1 1
7 6974 1 1 20 PRO HG2 H -11.362 -19.640 -30.937 1.00 . A A . 20 PRO HG2 1 1
7 6975 1 1 20 PRO HG3 H -12.056 -20.101 -29.370 1.00 . A A . 20 PRO HG3 1 1
7 6976 1 1 20 PRO N N -8.951 -19.951 -29.047 1.00 . A A . 20 PRO N 1 1
7 6977 1 1 20 PRO O O -7.955 -22.299 -31.577 1.00 . A A . 20 PRO O 1 1
7 6978 1 1 21 GLY C C -7.652 -19.916 -33.800 1.00 . A A . 21 GLY C 1 1
7 6979 1 1 21 GLY CA C -6.787 -19.902 -32.538 1.00 . A A . 21 GLY CA 1 1
7 6980 1 1 21 GLY H H -7.851 -19.198 -30.830 1.00 . A A . 21 GLY H 1 1
7 6981 1 1 21 GLY HA2 H -6.244 -18.958 -32.490 1.00 . A A . 21 GLY HA2 1 1
7 6982 1 1 21 GLY HA3 H -6.071 -20.722 -32.569 1.00 . A A . 21 GLY HA3 1 1
7 6983 1 1 21 GLY N N -7.640 -20.037 -31.369 1.00 . A A . 21 GLY N 1 1
7 6984 1 1 21 GLY O O -8.881 -20.015 -33.671 1.00 . A A . 21 GLY O 1 1
7 6985 1 1 22 ILE C C -7.851 -21.258 -36.743 1.00 . A A . 22 ILE C 1 1
7 6986 1 1 22 ILE CA C -7.710 -19.819 -36.245 1.00 . A A . 22 ILE CA 1 1
7 6987 1 1 22 ILE CB C -7.018 -18.888 -37.243 1.00 . A A . 22 ILE CB 1 1
7 6988 1 1 22 ILE CD1 C -5.829 -16.668 -37.378 1.00 . A A . 22 ILE CD1 1 1
7 6989 1 1 22 ILE CG1 C -6.082 -17.913 -36.525 1.00 . A A . 22 ILE CG1 1 1
7 6990 1 1 22 ILE CG2 C -8.043 -18.161 -38.116 1.00 . A A . 22 ILE CG2 1 1
7 6991 1 1 22 ILE H H -5.988 -19.738 -34.992 1.00 . A A . 22 ILE H 1 1
7 6992 1 1 22 ILE HA H -8.702 -19.412 -36.048 1.00 . A A . 22 ILE HA 1 1
7 6993 1 1 22 ILE HB H -6.426 -19.544 -37.881 1.00 . A A . 22 ILE HB 1 1
7 6994 1 1 22 ILE HD11 H -6.772 -16.163 -37.588 1.00 . A A . 22 ILE HD11 1 1
7 6995 1 1 22 ILE HD12 H -5.160 -15.998 -36.838 1.00 . A A . 22 ILE HD12 1 1
7 6996 1 1 22 ILE HD13 H -5.361 -16.952 -38.321 1.00 . A A . 22 ILE HD13 1 1
7 6997 1 1 22 ILE HG12 H -6.540 -17.611 -35.583 1.00 . A A . 22 ILE HG12 1 1
7 6998 1 1 22 ILE HG13 H -5.139 -18.418 -36.316 1.00 . A A . 22 ILE HG13 1 1
7 6999 1 1 22 ILE HG21 H -8.714 -17.572 -37.489 1.00 . A A . 22 ILE HG21 1 1
7 7000 1 1 22 ILE HG22 H -7.517 -17.508 -38.812 1.00 . A A . 22 ILE HG22 1 1
7 7001 1 1 22 ILE HG23 H -8.630 -18.884 -38.681 1.00 . A A . 22 ILE HG23 1 1
7 7002 1 1 22 ILE N N -7.005 -19.817 -34.975 1.00 . A A . 22 ILE N 1 1
7 7003 1 1 22 ILE O O -8.905 -21.586 -37.308 1.00 . A A . 22 ILE O 1 1
7 7004 1 1 23 CYS C C -7.903 -24.220 -36.191 1.00 . A A . 23 CYS C 1 1
7 7005 1 1 23 CYS CA C -6.813 -23.465 -36.953 1.00 . A A . 23 CYS CA 1 1
7 7006 1 1 23 CYS CB C -5.437 -24.107 -36.766 1.00 . A A . 23 CYS CB 1 1
7 7007 1 1 23 CYS H H -5.972 -21.724 -36.055 1.00 . A A . 23 CYS H 1 1
7 7008 1 1 23 CYS HA H -7.055 -23.469 -38.016 1.00 . A A . 23 CYS HA 1 1
7 7009 1 1 23 CYS HB2 H -4.900 -23.992 -37.708 1.00 . A A . 23 CYS HB2 1 1
7 7010 1 1 23 CYS HB3 H -4.922 -23.536 -35.993 1.00 . A A . 23 CYS HB3 1 1
7 7011 1 1 23 CYS HG H -4.879 -26.014 -35.134 1.00 . A A . 23 CYS HG 1 1
7 7012 1 1 23 CYS N N -6.804 -22.075 -36.529 1.00 . A A . 23 CYS N 1 1
7 7013 1 1 23 CYS O O -7.666 -24.587 -35.031 1.00 . A A . 23 CYS O 1 1
7 7014 1 1 23 CYS SG S -5.472 -25.867 -36.316 1.00 . A A . 23 CYS SG 1 1
7 7015 1 1 24 ARG C C -9.657 -26.413 -35.563 1.00 . A A . 24 ARG C 1 1
7 7016 1 1 24 ARG CA C -10.172 -25.138 -36.234 1.00 . A A . 24 ARG CA 1 1
7 7017 1 1 24 ARG CB C -11.240 -25.508 -37.265 1.00 . A A . 24 ARG CB 1 1
7 7018 1 1 24 ARG CD C -10.777 -25.119 -39.713 1.00 . A A . 24 ARG CD 1 1
7 7019 1 1 24 ARG CG C -10.603 -26.078 -38.534 1.00 . A A . 24 ARG CG 1 1
7 7020 1 1 24 ARG CZ C -9.112 -25.965 -41.376 1.00 . A A . 24 ARG CZ 1 1
7 7021 1 1 24 ARG H H -9.172 -24.096 -37.802 1.00 . A A . 24 ARG H 1 1
7 7022 1 1 24 ARG HA H -10.602 -24.486 -35.473 1.00 . A A . 24 ARG HA 1 1
7 7023 1 1 24 ARG HB2 H -11.904 -26.257 -36.834 1.00 . A A . 24 ARG HB2 1 1
7 7024 1 1 24 ARG HB3 H -11.820 -24.618 -37.508 1.00 . A A . 24 ARG HB3 1 1
7 7025 1 1 24 ARG HD2 H -11.820 -24.812 -39.781 1.00 . A A . 24 ARG HD2 1 1
7 7026 1 1 24 ARG HD3 H -10.157 -24.236 -39.557 1.00 . A A . 24 ARG HD3 1 1
7 7027 1 1 24 ARG HE H -11.157 -26.132 -41.551 1.00 . A A . 24 ARG HE 1 1
7 7028 1 1 24 ARG HG2 H -9.539 -26.233 -38.356 1.00 . A A . 24 ARG HG2 1 1
7 7029 1 1 24 ARG HG3 H -11.068 -27.037 -38.763 1.00 . A A . 24 ARG HG3 1 1
7 7030 1 1 24 ARG HH11 H -8.332 -25.038 -39.722 1.00 . A A . 24 ARG HH11 1 1
7 7031 1 1 24 ARG HH12 H -7.148 -25.632 -40.891 1.00 . A A . 24 ARG HH12 1 1
7 7032 1 1 24 ARG HH21 H -9.605 -26.929 -43.117 1.00 . A A . 24 ARG HH21 1 1
7 7033 1 1 24 ARG HH22 H -7.875 -26.713 -42.830 1.00 . A A . 24 ARG HH22 1 1
7 7034 1 1 24 ARG N N -9.059 -24.433 -36.846 1.00 . A A . 24 ARG N 1 1
7 7035 1 1 24 ARG NE N -10.389 -25.791 -40.973 1.00 . A A . 24 ARG NE 1 1
7 7036 1 1 24 ARG NH1 N -8.118 -25.509 -40.602 1.00 . A A . 24 ARG NH1 1 1
7 7037 1 1 24 ARG NH2 N -8.842 -26.585 -42.533 1.00 . A A . 24 ARG NH2 1 1
7 7038 1 1 24 ARG O O -8.469 -26.727 -35.728 1.00 . A A . 24 ARG O 1 1
7 7039 1 1 25 GLY C C -11.236 -28.653 -33.082 1.00 . A A . 25 GLY C 1 1
7 7040 1 1 25 GLY CA C -10.182 -28.338 -34.146 1.00 . A A . 25 GLY CA 1 1
7 7041 1 1 25 GLY H H -11.507 -26.780 -34.748 1.00 . A A . 25 GLY H 1 1
7 7042 1 1 25 GLY HA2 H -10.140 -29.161 -34.859 1.00 . A A . 25 GLY HA2 1 1
7 7043 1 1 25 GLY HA3 H -9.205 -28.224 -33.678 1.00 . A A . 25 GLY HA3 1 1
7 7044 1 1 25 GLY N N -10.545 -27.110 -34.833 1.00 . A A . 25 GLY N 1 1
7 7045 1 1 25 GLY O O -11.954 -29.651 -33.241 1.00 . A A . 25 GLY O 1 1
7 7046 1 1 26 TYR C C -11.939 -29.364 -30.273 1.00 . A A . 26 TYR C 1 1
7 7047 1 1 26 TYR CA C -12.284 -28.057 -30.989 1.00 . A A . 26 TYR CA 1 1
7 7048 1 1 26 TYR CB C -13.699 -28.090 -31.594 1.00 . A A . 26 TYR CB 1 1
7 7049 1 1 26 TYR CD1 C -13.200 -25.742 -32.436 1.00 . A A . 26 TYR CD1 1 1
7 7050 1 1 26 TYR CD2 C -15.260 -26.833 -33.169 1.00 . A A . 26 TYR CD2 1 1
7 7051 1 1 26 TYR CE1 C -13.532 -24.603 -33.199 1.00 . A A . 26 TYR CE1 1 1
7 7052 1 1 26 TYR CE2 C -15.592 -25.694 -33.933 1.00 . A A . 26 TYR CE2 1 1
7 7053 1 1 26 TYR CG C -14.064 -26.862 -32.417 1.00 . A A . 26 TYR CG 1 1
7 7054 1 1 26 TYR CZ C -14.728 -24.577 -33.948 1.00 . A A . 26 TYR CZ 1 1
7 7055 1 1 26 TYR H H -10.690 -27.013 -31.967 1.00 . A A . 26 TYR H 1 1
7 7056 1 1 26 TYR HA H -12.224 -27.245 -30.262 1.00 . A A . 26 TYR HA 1 1
7 7057 1 1 26 TYR HB2 H -13.803 -28.985 -32.212 1.00 . A A . 26 TYR HB2 1 1
7 7058 1 1 26 TYR HB3 H -14.427 -28.176 -30.785 1.00 . A A . 26 TYR HB3 1 1
7 7059 1 1 26 TYR HD1 H -12.281 -25.755 -31.867 1.00 . A A . 26 TYR HD1 1 1
7 7060 1 1 26 TYR HD2 H -15.927 -27.684 -33.165 1.00 . A A . 26 TYR HD2 1 1
7 7061 1 1 26 TYR HE1 H -12.866 -23.751 -33.208 1.00 . A A . 26 TYR HE1 1 1
7 7062 1 1 26 TYR HE2 H -16.509 -25.681 -34.505 1.00 . A A . 26 TYR HE2 1 1
7 7063 1 1 26 TYR HH H -14.874 -22.644 -34.228 1.00 . A A . 26 TYR HH 1 1
7 7064 1 1 26 TYR N N -11.307 -27.810 -32.036 1.00 . A A . 26 TYR N 1 1
7 7065 1 1 26 TYR O O -11.942 -30.411 -30.938 1.00 . A A . 26 TYR O 1 1
7 7066 1 1 26 TYR OH O -15.046 -23.471 -34.684 1.00 . A A . 26 TYR OH 1 1
7 7067 1 1 27 ILE C C -11.870 -30.313 -26.770 1.00 . A A . 27 ILE C 1 1
7 7068 1 1 27 ILE CA C -11.292 -30.455 -28.180 1.00 . A A . 27 ILE CA 1 1
7 7069 1 1 27 ILE CB C -9.779 -30.680 -28.205 1.00 . A A . 27 ILE CB 1 1
7 7070 1 1 27 ILE CD1 C -7.677 -30.415 -29.573 1.00 . A A . 27 ILE CD1 1 1
7 7071 1 1 27 ILE CG1 C -9.208 -30.408 -29.598 1.00 . A A . 27 ILE CG1 1 1
7 7072 1 1 27 ILE CG2 C -9.425 -32.081 -27.703 1.00 . A A . 27 ILE CG2 1 1
7 7073 1 1 27 ILE H H -11.667 -28.380 -28.491 1.00 . A A . 27 ILE H 1 1
7 7074 1 1 27 ILE HA H -11.760 -31.308 -28.671 1.00 . A A . 27 ILE HA 1 1
7 7075 1 1 27 ILE HB H -9.372 -29.950 -27.505 1.00 . A A . 27 ILE HB 1 1
7 7076 1 1 27 ILE HD11 H -7.316 -31.383 -29.226 1.00 . A A . 27 ILE HD11 1 1
7 7077 1 1 27 ILE HD12 H -7.306 -30.219 -30.579 1.00 . A A . 27 ILE HD12 1 1
7 7078 1 1 27 ILE HD13 H -7.313 -29.638 -28.902 1.00 . A A . 27 ILE HD13 1 1
7 7079 1 1 27 ILE HG12 H -9.555 -31.183 -30.281 1.00 . A A . 27 ILE HG12 1 1
7 7080 1 1 27 ILE HG13 H -9.569 -29.440 -29.946 1.00 . A A . 27 ILE HG13 1 1
7 7081 1 1 27 ILE HG21 H -9.904 -32.833 -28.330 1.00 . A A . 27 ILE HG21 1 1
7 7082 1 1 27 ILE HG22 H -8.342 -32.206 -27.735 1.00 . A A . 27 ILE HG22 1 1
7 7083 1 1 27 ILE HG23 H -9.767 -32.205 -26.676 1.00 . A A . 27 ILE HG23 1 1
7 7084 1 1 27 ILE N N -11.646 -29.283 -28.963 1.00 . A A . 27 ILE N 1 1
7 7085 1 1 27 ILE O O -11.359 -30.974 -25.854 1.00 . A A . 27 ILE O 1 1
7 7086 1 1 28 THR C C -12.469 -29.008 -24.276 1.00 . A A . 28 THR C 1 1
7 7087 1 1 28 THR CA C -13.544 -29.244 -25.339 1.00 . A A . 28 THR CA 1 1
7 7088 1 1 28 THR CB C -14.453 -30.435 -25.031 1.00 . A A . 28 THR CB 1 1
7 7089 1 1 28 THR CG2 C -15.226 -30.259 -23.723 1.00 . A A . 28 THR CG2 1 1
7 7090 1 1 28 THR H H -13.267 -28.961 -27.434 1.00 . A A . 28 THR H 1 1
7 7091 1 1 28 THR HA H -14.172 -28.356 -25.411 1.00 . A A . 28 THR HA 1 1
7 7092 1 1 28 THR HB H -13.951 -31.401 -25.087 1.00 . A A . 28 THR HB 1 1
7 7093 1 1 28 THR HG1 H -15.046 -30.496 -26.898 1.00 . A A . 28 THR HG1 1 1
7 7094 1 1 28 THR HG21 H -15.280 -29.197 -23.483 1.00 . A A . 28 THR HG21 1 1
7 7095 1 1 28 THR HG22 H -16.238 -30.649 -23.834 1.00 . A A . 28 THR HG22 1 1
7 7096 1 1 28 THR HG23 H -14.725 -30.796 -22.919 1.00 . A A . 28 THR HG23 1 1
7 7097 1 1 28 THR N N -12.906 -29.468 -26.626 1.00 . A A . 28 THR N 1 1
7 7098 1 1 28 THR O O -12.293 -29.880 -23.412 1.00 . A A . 28 THR O 1 1
7 7099 1 1 28 THR OG1 O -15.458 -30.375 -26.039 1.00 . A A . 28 THR OG1 1 1
7 7100 1 1 29 ARG C C -11.313 -26.588 -22.334 1.00 . A A . 29 ARG C 1 1
7 7101 1 1 29 ARG CA C -10.737 -27.511 -23.410 1.00 . A A . 29 ARG CA 1 1
7 7102 1 1 29 ARG CB C -9.562 -26.812 -24.096 1.00 . A A . 29 ARG CB 1 1
7 7103 1 1 29 ARG CD C -8.329 -28.989 -24.412 1.00 . A A . 29 ARG CD 1 1
7 7104 1 1 29 ARG CG C -8.883 -27.742 -25.104 1.00 . A A . 29 ARG CG 1 1
7 7105 1 1 29 ARG CZ C -7.384 -31.152 -25.239 1.00 . A A . 29 ARG CZ 1 1
7 7106 1 1 29 ARG H H -11.991 -27.189 -25.103 1.00 . A A . 29 ARG H 1 1
7 7107 1 1 29 ARG HA H -10.396 -28.434 -22.940 1.00 . A A . 29 ARG HA 1 1
7 7108 1 1 29 ARG HB2 H -9.931 -25.930 -24.620 1.00 . A A . 29 ARG HB2 1 1
7 7109 1 1 29 ARG HB3 H -8.844 -26.500 -23.337 1.00 . A A . 29 ARG HB3 1 1
7 7110 1 1 29 ARG HD2 H -7.645 -28.690 -23.617 1.00 . A A . 29 ARG HD2 1 1
7 7111 1 1 29 ARG HD3 H -9.151 -29.558 -23.976 1.00 . A A . 29 ARG HD3 1 1
7 7112 1 1 29 ARG HE H -7.243 -29.343 -26.213 1.00 . A A . 29 ARG HE 1 1
7 7113 1 1 29 ARG HG2 H -9.614 -28.047 -25.852 1.00 . A A . 29 ARG HG2 1 1
7 7114 1 1 29 ARG HG3 H -8.076 -27.201 -25.596 1.00 . A A . 29 ARG HG3 1 1
7 7115 1 1 29 ARG HH11 H -8.369 -31.235 -23.444 1.00 . A A . 29 ARG HH11 1 1
7 7116 1 1 29 ARG HH12 H -7.705 -32.768 -24.020 1.00 . A A . 29 ARG HH12 1 1
7 7117 1 1 29 ARG HH21 H -6.353 -31.365 -26.999 1.00 . A A . 29 ARG HH21 1 1
7 7118 1 1 29 ARG HH22 H -6.554 -32.842 -26.050 1.00 . A A . 29 ARG HH22 1 1
7 7119 1 1 29 ARG N N -11.783 -27.854 -24.358 1.00 . A A . 29 ARG N 1 1
7 7120 1 1 29 ARG NE N -7.596 -29.827 -25.388 1.00 . A A . 29 ARG NE 1 1
7 7121 1 1 29 ARG NH1 N -7.857 -31.767 -24.147 1.00 . A A . 29 ARG NH1 1 1
7 7122 1 1 29 ARG NH2 N -6.710 -31.841 -26.170 1.00 . A A . 29 ARG NH2 1 1
7 7123 1 1 29 ARG O O -12.463 -26.150 -22.487 1.00 . A A . 29 ARG O 1 1
7 7124 1 1 30 TYR C C -10.049 -24.266 -20.058 1.00 . A A . 30 TYR C 1 1
7 7125 1 1 30 TYR CA C -11.006 -25.447 -20.228 1.00 . A A . 30 TYR CA 1 1
7 7126 1 1 30 TYR CB C -11.161 -26.251 -18.924 1.00 . A A . 30 TYR CB 1 1
7 7127 1 1 30 TYR CD1 C -11.700 -28.555 -19.872 1.00 . A A . 30 TYR CD1 1 1
7 7128 1 1 30 TYR CD2 C -13.276 -27.525 -18.314 1.00 . A A . 30 TYR CD2 1 1
7 7129 1 1 30 TYR CE1 C -12.541 -29.683 -19.977 1.00 . A A . 30 TYR CE1 1 1
7 7130 1 1 30 TYR CE2 C -14.117 -28.653 -18.419 1.00 . A A . 30 TYR CE2 1 1
7 7131 1 1 30 TYR CG C -12.063 -27.472 -19.038 1.00 . A A . 30 TYR CG 1 1
7 7132 1 1 30 TYR CZ C -13.751 -29.734 -19.250 1.00 . A A . 30 TYR CZ 1 1
7 7133 1 1 30 TYR H H -9.587 -26.704 -21.223 1.00 . A A . 30 TYR H 1 1
7 7134 1 1 30 TYR HA H -11.980 -25.055 -20.525 1.00 . A A . 30 TYR HA 1 1
7 7135 1 1 30 TYR HB2 H -10.173 -26.560 -18.576 1.00 . A A . 30 TYR HB2 1 1
7 7136 1 1 30 TYR HB3 H -11.580 -25.599 -18.155 1.00 . A A . 30 TYR HB3 1 1
7 7137 1 1 30 TYR HD1 H -10.777 -28.524 -20.433 1.00 . A A . 30 TYR HD1 1 1
7 7138 1 1 30 TYR HD2 H -13.565 -26.702 -17.676 1.00 . A A . 30 TYR HD2 1 1
7 7139 1 1 30 TYR HE1 H -12.255 -30.507 -20.616 1.00 . A A . 30 TYR HE1 1 1
7 7140 1 1 30 TYR HE2 H -15.042 -28.685 -17.861 1.00 . A A . 30 TYR HE2 1 1
7 7141 1 1 30 TYR HH H -14.722 -31.108 -20.252 1.00 . A A . 30 TYR HH 1 1
7 7142 1 1 30 TYR N N -10.516 -26.314 -21.286 1.00 . A A . 30 TYR N 1 1
7 7143 1 1 30 TYR O O -8.909 -24.366 -20.536 1.00 . A A . 30 TYR O 1 1
7 7144 1 1 30 TYR OH O -14.567 -30.824 -19.348 1.00 . A A . 30 TYR OH 1 1
7 7145 1 1 31 PHE C C -10.264 -21.215 -18.004 1.00 . A A . 31 PHE C 1 1
7 7146 1 1 31 PHE CA C -9.708 -22.002 -19.193 1.00 . A A . 31 PHE CA 1 1
7 7147 1 1 31 PHE CB C -9.721 -21.141 -20.472 1.00 . A A . 31 PHE CB 1 1
7 7148 1 1 31 PHE CD1 C -12.213 -21.012 -20.971 1.00 . A A . 31 PHE CD1 1 1
7 7149 1 1 31 PHE CD2 C -10.986 -18.932 -20.597 1.00 . A A . 31 PHE CD2 1 1
7 7150 1 1 31 PHE CE1 C -13.401 -20.276 -21.167 1.00 . A A . 31 PHE CE1 1 1
7 7151 1 1 31 PHE CE2 C -12.174 -18.196 -20.793 1.00 . A A . 31 PHE CE2 1 1
7 7152 1 1 31 PHE CG C -11.000 -20.343 -20.687 1.00 . A A . 31 PHE CG 1 1
7 7153 1 1 31 PHE CZ C -13.382 -18.868 -21.079 1.00 . A A . 31 PHE CZ 1 1
7 7154 1 1 31 PHE H H -11.473 -23.187 -19.043 1.00 . A A . 31 PHE H 1 1
7 7155 1 1 31 PHE HA H -8.667 -22.255 -18.995 1.00 . A A . 31 PHE HA 1 1
7 7156 1 1 31 PHE HB2 H -8.869 -20.458 -20.452 1.00 . A A . 31 PHE HB2 1 1
7 7157 1 1 31 PHE HB3 H -9.586 -21.793 -21.337 1.00 . A A . 31 PHE HB3 1 1
7 7158 1 1 31 PHE HD1 H -12.236 -22.091 -21.039 1.00 . A A . 31 PHE HD1 1 1
7 7159 1 1 31 PHE HD2 H -10.066 -18.409 -20.378 1.00 . A A . 31 PHE HD2 1 1
7 7160 1 1 31 PHE HE1 H -14.326 -20.790 -21.385 1.00 . A A . 31 PHE HE1 1 1
7 7161 1 1 31 PHE HE2 H -12.159 -17.118 -20.724 1.00 . A A . 31 PHE HE2 1 1
7 7162 1 1 31 PHE HZ H -14.291 -18.304 -21.229 1.00 . A A . 31 PHE HZ 1 1
7 7163 1 1 31 PHE N N -10.520 -23.188 -19.406 1.00 . A A . 31 PHE N 1 1
7 7164 1 1 31 PHE O O -11.488 -21.229 -17.809 1.00 . A A . 31 PHE O 1 1
7 7165 1 1 32 TYR C C -10.403 -18.458 -16.577 1.00 . A A . 32 TYR C 1 1
7 7166 1 1 32 TYR CA C -9.833 -19.795 -16.099 1.00 . A A . 32 TYR CA 1 1
7 7167 1 1 32 TYR CB C -8.677 -19.601 -15.100 1.00 . A A . 32 TYR CB 1 1
7 7168 1 1 32 TYR CD1 C -9.310 -17.734 -13.493 1.00 . A A . 32 TYR CD1 1 1
7 7169 1 1 32 TYR CD2 C -9.313 -20.035 -12.670 1.00 . A A . 32 TYR CD2 1 1
7 7170 1 1 32 TYR CE1 C -9.712 -17.278 -12.219 1.00 . A A . 32 TYR CE1 1 1
7 7171 1 1 32 TYR CE2 C -9.715 -19.579 -11.397 1.00 . A A . 32 TYR CE2 1 1
7 7172 1 1 32 TYR CG C -9.107 -19.114 -13.723 1.00 . A A . 32 TYR CG 1 1
7 7173 1 1 32 TYR CZ C -9.914 -18.200 -11.170 1.00 . A A . 32 TYR CZ 1 1
7 7174 1 1 32 TYR H H -8.383 -20.588 -17.461 1.00 . A A . 32 TYR H 1 1
7 7175 1 1 32 TYR HA H -10.635 -20.353 -15.614 1.00 . A A . 32 TYR HA 1 1
7 7176 1 1 32 TYR HB2 H -8.130 -20.541 -14.999 1.00 . A A . 32 TYR HB2 1 1
7 7177 1 1 32 TYR HB3 H -7.978 -18.868 -15.508 1.00 . A A . 32 TYR HB3 1 1
7 7178 1 1 32 TYR HD1 H -9.158 -17.021 -14.292 1.00 . A A . 32 TYR HD1 1 1
7 7179 1 1 32 TYR HD2 H -9.164 -21.093 -12.835 1.00 . A A . 32 TYR HD2 1 1
7 7180 1 1 32 TYR HE1 H -9.864 -16.221 -12.052 1.00 . A A . 32 TYR HE1 1 1
7 7181 1 1 32 TYR HE2 H -9.869 -20.290 -10.598 1.00 . A A . 32 TYR HE2 1 1
7 7182 1 1 32 TYR HH H -10.274 -18.432 -9.259 1.00 . A A . 32 TYR HH 1 1
7 7183 1 1 32 TYR N N -9.369 -20.557 -17.246 1.00 . A A . 32 TYR N 1 1
7 7184 1 1 32 TYR O O -9.612 -17.527 -16.783 1.00 . A A . 32 TYR O 1 1
7 7185 1 1 32 TYR OH O -10.302 -17.754 -9.938 1.00 . A A . 32 TYR OH 1 1
7 7186 1 1 33 ASN C C -12.662 -16.264 -16.016 1.00 . A A . 33 ASN C 1 1
7 7187 1 1 33 ASN CA C -12.392 -17.180 -17.212 1.00 . A A . 33 ASN CA 1 1
7 7188 1 1 33 ASN CB C -13.733 -17.498 -17.875 1.00 . A A . 33 ASN CB 1 1
7 7189 1 1 33 ASN CG C -14.177 -16.355 -18.792 1.00 . A A . 33 ASN CG 1 1
7 7190 1 1 33 ASN H H -12.317 -19.207 -16.558 1.00 . A A . 33 ASN H 1 1
7 7191 1 1 33 ASN HA H -11.734 -16.664 -17.912 1.00 . A A . 33 ASN HA 1 1
7 7192 1 1 33 ASN HB2 H -13.628 -18.407 -18.468 1.00 . A A . 33 ASN HB2 1 1
7 7193 1 1 33 ASN HB3 H -14.481 -17.664 -17.100 1.00 . A A . 33 ASN HB3 1 1
7 7194 1 1 33 ASN HD21 H -15.482 -17.650 -19.676 1.00 . A A . 33 ASN HD21 1 1
7 7195 1 1 33 ASN HD22 H -15.484 -16.005 -20.318 1.00 . A A . 33 ASN HD22 1 1
7 7196 1 1 33 ASN N N -11.736 -18.391 -16.751 1.00 . A A . 33 ASN N 1 1
7 7197 1 1 33 ASN ND2 N -15.121 -16.697 -19.663 1.00 . A A . 33 ASN ND2 1 1
7 7198 1 1 33 ASN O O -13.312 -16.716 -15.062 1.00 . A A . 33 ASN O 1 1
7 7199 1 1 33 ASN OD1 O -13.693 -15.238 -18.712 1.00 . A A . 33 ASN OD1 1 1
7 7200 1 1 34 ASN C C -13.826 -13.643 -14.957 1.00 . A A . 34 ASN C 1 1
7 7201 1 1 34 ASN CA C -12.352 -14.049 -15.021 1.00 . A A . 34 ASN CA 1 1
7 7202 1 1 34 ASN CB C -11.524 -12.787 -15.269 1.00 . A A . 34 ASN CB 1 1
7 7203 1 1 34 ASN CG C -11.738 -11.762 -14.153 1.00 . A A . 34 ASN CG 1 1
7 7204 1 1 34 ASN H H -11.640 -14.724 -16.913 1.00 . A A . 34 ASN H 1 1
7 7205 1 1 34 ASN HA H -12.070 -14.509 -14.073 1.00 . A A . 34 ASN HA 1 1
7 7206 1 1 34 ASN HB2 H -10.469 -13.057 -15.305 1.00 . A A . 34 ASN HB2 1 1
7 7207 1 1 34 ASN HB3 H -11.814 -12.358 -16.228 1.00 . A A . 34 ASN HB3 1 1
7 7208 1 1 34 ASN HD21 H -13.513 -11.266 -15.029 1.00 . A A . 34 ASN HD21 1 1
7 7209 1 1 34 ASN HD22 H -13.110 -10.374 -13.558 1.00 . A A . 34 ASN HD22 1 1
7 7210 1 1 34 ASN N N -12.166 -15.016 -16.089 1.00 . A A . 34 ASN N 1 1
7 7211 1 1 34 ASN ND2 N -12.875 -11.081 -14.255 1.00 . A A . 34 ASN ND2 1 1
7 7212 1 1 34 ASN O O -14.274 -13.213 -13.884 1.00 . A A . 34 ASN O 1 1
7 7213 1 1 34 ASN OD1 O -10.924 -11.602 -13.258 1.00 . A A . 34 ASN OD1 1 1
7 7214 1 1 35 GLN C C -16.707 -14.166 -15.051 1.00 . A A . 35 GLN C 1 1
7 7215 1 1 35 GLN CA C -15.947 -13.436 -16.161 1.00 . A A . 35 GLN CA 1 1
7 7216 1 1 35 GLN CB C -16.537 -13.761 -17.535 1.00 . A A . 35 GLN CB 1 1
7 7217 1 1 35 GLN CD C -16.763 -11.326 -18.149 1.00 . A A . 35 GLN CD 1 1
7 7218 1 1 35 GLN CG C -17.495 -12.661 -17.995 1.00 . A A . 35 GLN CG 1 1
7 7219 1 1 35 GLN H H -14.092 -14.148 -16.931 1.00 . A A . 35 GLN H 1 1
7 7220 1 1 35 GLN HA H -16.017 -12.362 -15.991 1.00 . A A . 35 GLN HA 1 1
7 7221 1 1 35 GLN HB2 H -15.726 -13.850 -18.257 1.00 . A A . 35 GLN HB2 1 1
7 7222 1 1 35 GLN HB3 H -17.066 -14.713 -17.476 1.00 . A A . 35 GLN HB3 1 1
7 7223 1 1 35 GLN HE21 H -15.865 -12.080 -19.820 1.00 . A A . 35 GLN HE21 1 1
7 7224 1 1 35 GLN HE22 H -15.419 -10.425 -19.393 1.00 . A A . 35 GLN HE22 1 1
7 7225 1 1 35 GLN HG2 H -17.924 -12.944 -18.956 1.00 . A A . 35 GLN HG2 1 1
7 7226 1 1 35 GLN HG3 H -18.298 -12.562 -17.263 1.00 . A A . 35 GLN HG3 1 1
7 7227 1 1 35 GLN N N -14.539 -13.786 -16.089 1.00 . A A . 35 GLN N 1 1
7 7228 1 1 35 GLN NE2 N -15.953 -11.273 -19.203 1.00 . A A . 35 GLN NE2 1 1
7 7229 1 1 35 GLN O O -17.688 -13.606 -14.541 1.00 . A A . 35 GLN O 1 1
7 7230 1 1 35 GLN OE1 O -16.924 -10.406 -17.365 1.00 . A A . 35 GLN OE1 1 1
7 7231 1 1 36 THR C C -15.827 -16.585 -12.632 1.00 . A A . 36 THR C 1 1
7 7232 1 1 36 THR CA C -16.878 -16.177 -13.666 1.00 . A A . 36 THR CA 1 1
7 7233 1 1 36 THR CB C -17.581 -17.367 -14.321 1.00 . A A . 36 THR CB 1 1
7 7234 1 1 36 THR CG2 C -18.463 -16.951 -15.500 1.00 . A A . 36 THR CG2 1 1
7 7235 1 1 36 THR H H -15.430 -15.771 -15.177 1.00 . A A . 36 THR H 1 1
7 7236 1 1 36 THR HA H -17.640 -15.570 -13.177 1.00 . A A . 36 THR HA 1 1
7 7237 1 1 36 THR HB H -18.107 -18.013 -13.618 1.00 . A A . 36 THR HB 1 1
7 7238 1 1 36 THR HG1 H -16.860 -18.957 -15.214 1.00 . A A . 36 THR HG1 1 1
7 7239 1 1 36 THR HG21 H -18.122 -15.986 -15.875 1.00 . A A . 36 THR HG21 1 1
7 7240 1 1 36 THR HG22 H -18.390 -17.689 -16.299 1.00 . A A . 36 THR HG22 1 1
7 7241 1 1 36 THR HG23 H -19.502 -16.878 -15.179 1.00 . A A . 36 THR HG23 1 1
7 7242 1 1 36 THR N N -16.246 -15.381 -14.705 1.00 . A A . 36 THR N 1 1
7 7243 1 1 36 THR O O -16.078 -17.538 -11.880 1.00 . A A . 36 THR O 1 1
7 7244 1 1 36 THR OG1 O -16.522 -18.106 -14.925 1.00 . A A . 36 THR OG1 1 1
7 7245 1 1 37 LYS C C -13.547 -17.663 -11.433 1.00 . A A . 37 LYS C 1 1
7 7246 1 1 37 LYS CA C -13.612 -16.155 -11.683 1.00 . A A . 37 LYS CA 1 1
7 7247 1 1 37 LYS CB C -13.775 -15.327 -10.407 1.00 . A A . 37 LYS CB 1 1
7 7248 1 1 37 LYS CD C -14.961 -13.102 -10.445 1.00 . A A . 37 LYS CD 1 1
7 7249 1 1 37 LYS CE C -15.287 -13.070 -8.950 1.00 . A A . 37 LYS CE 1 1
7 7250 1 1 37 LYS CG C -13.641 -13.832 -10.702 1.00 . A A . 37 LYS CG 1 1
7 7251 1 1 37 LYS H H -14.562 -15.097 -13.271 1.00 . A A . 37 LYS H 1 1
7 7252 1 1 37 LYS HA H -12.689 -15.836 -12.167 1.00 . A A . 37 LYS HA 1 1
7 7253 1 1 37 LYS HB2 H -14.761 -15.519 -9.984 1.00 . A A . 37 LYS HB2 1 1
7 7254 1 1 37 LYS HB3 H -13.015 -15.634 -9.687 1.00 . A A . 37 LYS HB3 1 1
7 7255 1 1 37 LYS HD2 H -14.877 -12.079 -10.812 1.00 . A A . 37 LYS HD2 1 1
7 7256 1 1 37 LYS HD3 H -15.757 -13.610 -10.989 1.00 . A A . 37 LYS HD3 1 1
7 7257 1 1 37 LYS HE2 H -16.258 -13.537 -8.786 1.00 . A A . 37 LYS HE2 1 1
7 7258 1 1 37 LYS HE3 H -14.527 -13.630 -8.406 1.00 . A A . 37 LYS HE3 1 1
7 7259 1 1 37 LYS HG2 H -12.871 -13.411 -10.056 1.00 . A A . 37 LYS HG2 1 1
7 7260 1 1 37 LYS HG3 H -13.341 -13.703 -11.742 1.00 . A A . 37 LYS HG3 1 1
7 7261 1 1 37 LYS HZ1 H -16.045 -11.158 -8.972 1.00 . A A . 37 LYS HZ1 1 1
7 7262 1 1 37 LYS HZ2 H -15.552 -11.687 -7.466 1.00 . A A . 37 LYS HZ2 1 1
7 7263 1 1 37 LYS HZ3 H -14.427 -11.234 -8.601 1.00 . A A . 37 LYS HZ3 1 1
7 7264 1 1 37 LYS N N -14.688 -15.869 -12.616 1.00 . A A . 37 LYS N 1 1
7 7265 1 1 37 LYS NZ N -15.333 -11.682 -8.463 1.00 . A A . 37 LYS NZ 1 1
7 7266 1 1 37 LYS O O -13.585 -18.070 -10.263 1.00 . A A . 37 LYS O 1 1
7 7267 1 1 38 GLN C C -13.055 -20.486 -13.793 1.00 . A A . 38 GLN C 1 1
7 7268 1 1 38 GLN CA C -13.382 -19.898 -12.419 1.00 . A A . 38 GLN CA 1 1
7 7269 1 1 38 GLN CB C -14.682 -20.486 -11.867 1.00 . A A . 38 GLN CB 1 1
7 7270 1 1 38 GLN CD C -15.206 -21.370 -9.564 1.00 . A A . 38 GLN CD 1 1
7 7271 1 1 38 GLN CG C -14.396 -21.587 -10.844 1.00 . A A . 38 GLN CG 1 1
7 7272 1 1 38 GLN H H -13.425 -18.033 -13.451 1.00 . A A . 38 GLN H 1 1
7 7273 1 1 38 GLN HA H -12.569 -20.130 -11.731 1.00 . A A . 38 GLN HA 1 1
7 7274 1 1 38 GLN HB2 H -15.252 -19.692 -11.384 1.00 . A A . 38 GLN HB2 1 1
7 7275 1 1 38 GLN HB3 H -15.267 -20.889 -12.694 1.00 . A A . 38 GLN HB3 1 1
7 7276 1 1 38 GLN HE21 H -13.686 -20.196 -8.872 1.00 . A A . 38 GLN HE21 1 1
7 7277 1 1 38 GLN HE22 H -15.065 -20.384 -7.783 1.00 . A A . 38 GLN HE22 1 1
7 7278 1 1 38 GLN HG2 H -14.666 -22.550 -11.276 1.00 . A A . 38 GLN HG2 1 1
7 7279 1 1 38 GLN HG3 H -13.330 -21.587 -10.614 1.00 . A A . 38 GLN HG3 1 1
7 7280 1 1 38 GLN N N -13.451 -18.450 -12.520 1.00 . A A . 38 GLN N 1 1
7 7281 1 1 38 GLN NE2 N -14.606 -20.590 -8.670 1.00 . A A . 38 GLN NE2 1 1
7 7282 1 1 38 GLN O O -12.944 -19.711 -14.755 1.00 . A A . 38 GLN O 1 1
7 7283 1 1 38 GLN OE1 O -16.303 -21.878 -9.400 1.00 . A A . 38 GLN OE1 1 1
7 7284 1 1 39 CYS C C -13.884 -22.699 -15.907 1.00 . A A . 39 CYS C 1 1
7 7285 1 1 39 CYS CA C -12.597 -22.503 -15.103 1.00 . A A . 39 CYS CA 1 1
7 7286 1 1 39 CYS CB C -11.880 -23.828 -14.842 1.00 . A A . 39 CYS CB 1 1
7 7287 1 1 39 CYS H H -13.017 -22.388 -13.016 1.00 . A A . 39 CYS H 1 1
7 7288 1 1 39 CYS HA H -11.926 -21.850 -15.661 1.00 . A A . 39 CYS HA 1 1
7 7289 1 1 39 CYS HB2 H -12.449 -24.354 -14.076 1.00 . A A . 39 CYS HB2 1 1
7 7290 1 1 39 CYS HB3 H -11.921 -24.399 -15.769 1.00 . A A . 39 CYS HB3 1 1
7 7291 1 1 39 CYS HG H -10.146 -23.525 -12.969 1.00 . A A . 39 CYS HG 1 1
7 7292 1 1 39 CYS N N -12.909 -21.821 -13.858 1.00 . A A . 39 CYS N 1 1
7 7293 1 1 39 CYS O O -14.888 -23.126 -15.319 1.00 . A A . 39 CYS O 1 1
7 7294 1 1 39 CYS SG S -10.156 -23.666 -14.291 1.00 . A A . 39 CYS SG 1 1
7 7295 1 1 40 GLU C C -14.611 -23.418 -19.277 1.00 . A A . 40 GLU C 1 1
7 7296 1 1 40 GLU CA C -14.983 -22.529 -18.088 1.00 . A A . 40 GLU CA 1 1
7 7297 1 1 40 GLU CB C -15.500 -21.169 -18.561 1.00 . A A . 40 GLU CB 1 1
7 7298 1 1 40 GLU CD C -16.802 -19.234 -17.603 1.00 . A A . 40 GLU CD 1 1
7 7299 1 1 40 GLU CG C -15.630 -20.194 -17.389 1.00 . A A . 40 GLU CG 1 1
7 7300 1 1 40 GLU H H -12.961 -22.041 -17.621 1.00 . A A . 40 GLU H 1 1
7 7301 1 1 40 GLU HA H -15.763 -23.022 -17.507 1.00 . A A . 40 GLU HA 1 1
7 7302 1 1 40 GLU HB2 H -14.800 -20.758 -19.289 1.00 . A A . 40 GLU HB2 1 1
7 7303 1 1 40 GLU HB3 H -16.469 -21.307 -19.040 1.00 . A A . 40 GLU HB3 1 1
7 7304 1 1 40 GLU HG2 H -15.799 -20.762 -16.474 1.00 . A A . 40 GLU HG2 1 1
7 7305 1 1 40 GLU HG3 H -14.702 -19.632 -17.292 1.00 . A A . 40 GLU HG3 1 1
7 7306 1 1 40 GLU N N -13.830 -22.388 -17.215 1.00 . A A . 40 GLU N 1 1
7 7307 1 1 40 GLU O O -13.459 -23.345 -19.730 1.00 . A A . 40 GLU O 1 1
7 7308 1 1 40 GLU OE1 O -17.955 -19.589 -17.316 1.00 . A A . 40 GLU OE1 1 1
7 7309 1 1 40 GLU OE2 O -16.481 -18.081 -18.084 1.00 . A A . 40 GLU OE2 1 1
7 7310 1 1 41 ARG C C -15.431 -24.320 -22.177 1.00 . A A . 41 ARG C 1 1
7 7311 1 1 41 ARG CA C -15.351 -25.118 -20.875 1.00 . A A . 41 ARG CA 1 1
7 7312 1 1 41 ARG CB C -16.382 -26.248 -20.913 1.00 . A A . 41 ARG CB 1 1
7 7313 1 1 41 ARG CD C -16.674 -28.626 -20.126 1.00 . A A . 41 ARG CD 1 1
7 7314 1 1 41 ARG CG C -15.708 -27.611 -20.741 1.00 . A A . 41 ARG CG 1 1
7 7315 1 1 41 ARG CZ C -18.004 -30.570 -20.967 1.00 . A A . 41 ARG CZ 1 1
7 7316 1 1 41 ARG H H -16.500 -24.225 -19.318 1.00 . A A . 41 ARG H 1 1
7 7317 1 1 41 ARG HA H -14.349 -25.535 -20.774 1.00 . A A . 41 ARG HA 1 1
7 7318 1 1 41 ARG HB2 H -17.098 -26.102 -20.104 1.00 . A A . 41 ARG HB2 1 1
7 7319 1 1 41 ARG HB3 H -16.910 -26.213 -21.866 1.00 . A A . 41 ARG HB3 1 1
7 7320 1 1 41 ARG HD2 H -16.127 -29.284 -19.450 1.00 . A A . 41 ARG HD2 1 1
7 7321 1 1 41 ARG HD3 H -17.444 -28.100 -19.563 1.00 . A A . 41 ARG HD3 1 1
7 7322 1 1 41 ARG HE H -17.168 -29.103 -22.146 1.00 . A A . 41 ARG HE 1 1
7 7323 1 1 41 ARG HG2 H -15.387 -27.973 -21.717 1.00 . A A . 41 ARG HG2 1 1
7 7324 1 1 41 ARG HG3 H -14.834 -27.495 -20.100 1.00 . A A . 41 ARG HG3 1 1
7 7325 1 1 41 ARG HH11 H -17.752 -30.471 -18.935 1.00 . A A . 41 ARG HH11 1 1
7 7326 1 1 41 ARG HH12 H -18.692 -31.848 -19.519 1.00 . A A . 41 ARG HH12 1 1
7 7327 1 1 41 ARG HH21 H -18.413 -30.921 -22.945 1.00 . A A . 41 ARG HH21 1 1
7 7328 1 1 41 ARG HH22 H -19.070 -32.105 -21.810 1.00 . A A . 41 ARG HH22 1 1
7 7329 1 1 41 ARG N N -15.576 -24.226 -19.750 1.00 . A A . 41 ARG N 1 1
7 7330 1 1 41 ARG NE N -17.298 -29.441 -21.192 1.00 . A A . 41 ARG NE 1 1
7 7331 1 1 41 ARG NH1 N -18.162 -30.997 -19.707 1.00 . A A . 41 ARG NH1 1 1
7 7332 1 1 41 ARG NH2 N -18.538 -31.253 -21.989 1.00 . A A . 41 ARG NH2 1 1
7 7333 1 1 41 ARG O O -16.507 -23.781 -22.474 1.00 . A A . 41 ARG O 1 1
7 7334 1 1 42 PHE C C -13.554 -24.399 -25.226 1.00 . A A . 42 PHE C 1 1
7 7335 1 1 42 PHE CA C -14.253 -23.535 -24.175 1.00 . A A . 42 PHE CA 1 1
7 7336 1 1 42 PHE CB C -13.495 -22.211 -23.963 1.00 . A A . 42 PHE CB 1 1
7 7337 1 1 42 PHE CD1 C -11.218 -23.023 -23.169 1.00 . A A . 42 PHE CD1 1 1
7 7338 1 1 42 PHE CD2 C -11.338 -21.702 -25.222 1.00 . A A . 42 PHE CD2 1 1
7 7339 1 1 42 PHE CE1 C -9.818 -23.122 -23.315 1.00 . A A . 42 PHE CE1 1 1
7 7340 1 1 42 PHE CE2 C -9.938 -21.801 -25.367 1.00 . A A . 42 PHE CE2 1 1
7 7341 1 1 42 PHE CG C -11.984 -22.312 -24.121 1.00 . A A . 42 PHE CG 1 1
7 7342 1 1 42 PHE CZ C -9.178 -22.511 -24.413 1.00 . A A . 42 PHE CZ 1 1
7 7343 1 1 42 PHE H H -13.463 -24.734 -22.600 1.00 . A A . 42 PHE H 1 1
7 7344 1 1 42 PHE HA H -15.249 -23.274 -24.535 1.00 . A A . 42 PHE HA 1 1
7 7345 1 1 42 PHE HB2 H -13.882 -21.462 -24.660 1.00 . A A . 42 PHE HB2 1 1
7 7346 1 1 42 PHE HB3 H -13.701 -21.843 -22.956 1.00 . A A . 42 PHE HB3 1 1
7 7347 1 1 42 PHE HD1 H -11.702 -23.495 -22.326 1.00 . A A . 42 PHE HD1 1 1
7 7348 1 1 42 PHE HD2 H -11.913 -21.157 -25.958 1.00 . A A . 42 PHE HD2 1 1
7 7349 1 1 42 PHE HE1 H -9.236 -23.666 -22.585 1.00 . A A . 42 PHE HE1 1 1
7 7350 1 1 42 PHE HE2 H -9.448 -21.334 -26.209 1.00 . A A . 42 PHE HE2 1 1
7 7351 1 1 42 PHE HZ H -8.106 -22.586 -24.525 1.00 . A A . 42 PHE HZ 1 1
7 7352 1 1 42 PHE N N -14.309 -24.261 -22.917 1.00 . A A . 42 PHE N 1 1
7 7353 1 1 42 PHE O O -12.785 -25.291 -24.840 1.00 . A A . 42 PHE O 1 1
7 7354 1 1 43 LYS C C -11.777 -24.432 -27.781 1.00 . A A . 43 LYS C 1 1
7 7355 1 1 43 LYS CA C -13.233 -24.869 -27.607 1.00 . A A . 43 LYS CA 1 1
7 7356 1 1 43 LYS CB C -14.074 -24.725 -28.876 1.00 . A A . 43 LYS CB 1 1
7 7357 1 1 43 LYS CD C -16.180 -26.085 -28.601 1.00 . A A . 43 LYS CD 1 1
7 7358 1 1 43 LYS CE C -17.163 -25.232 -29.404 1.00 . A A . 43 LYS CE 1 1
7 7359 1 1 43 LYS CG C -14.781 -26.039 -29.218 1.00 . A A . 43 LYS CG 1 1
7 7360 1 1 43 LYS H H -14.478 -23.369 -26.746 1.00 . A A . 43 LYS H 1 1
7 7361 1 1 43 LYS HA H -13.255 -25.919 -27.314 1.00 . A A . 43 LYS HA 1 1
7 7362 1 1 43 LYS HB2 H -14.824 -23.950 -28.718 1.00 . A A . 43 LYS HB2 1 1
7 7363 1 1 43 LYS HB3 H -13.425 -24.428 -29.699 1.00 . A A . 43 LYS HB3 1 1
7 7364 1 1 43 LYS HD2 H -16.530 -27.118 -28.594 1.00 . A A . 43 LYS HD2 1 1
7 7365 1 1 43 LYS HD3 H -16.126 -25.723 -27.574 1.00 . A A . 43 LYS HD3 1 1
7 7366 1 1 43 LYS HE2 H -16.901 -24.180 -29.289 1.00 . A A . 43 LYS HE2 1 1
7 7367 1 1 43 LYS HE3 H -17.093 -25.501 -30.458 1.00 . A A . 43 LYS HE3 1 1
7 7368 1 1 43 LYS HG2 H -14.868 -26.122 -30.301 1.00 . A A . 43 LYS HG2 1 1
7 7369 1 1 43 LYS HG3 H -14.182 -26.869 -28.845 1.00 . A A . 43 LYS HG3 1 1
7 7370 1 1 43 LYS HZ1 H -18.604 -25.186 -27.937 1.00 . A A . 43 LYS HZ1 1 1
7 7371 1 1 43 LYS HZ2 H -19.173 -24.860 -29.474 1.00 . A A . 43 LYS HZ2 1 1
7 7372 1 1 43 LYS HZ3 H -18.802 -26.417 -29.034 1.00 . A A . 43 LYS HZ3 1 1
7 7373 1 1 43 LYS N N -13.831 -24.123 -26.513 1.00 . A A . 43 LYS N 1 1
7 7374 1 1 43 LYS NZ N -18.538 -25.438 -28.924 1.00 . A A . 43 LYS NZ 1 1
7 7375 1 1 43 LYS O O -11.385 -23.428 -27.168 1.00 . A A . 43 LYS O 1 1
7 7376 1 1 44 TYR C C -9.342 -24.722 -30.305 1.00 . A A . 44 TYR C 1 1
7 7377 1 1 44 TYR CA C -9.624 -24.822 -28.805 1.00 . A A . 44 TYR CA 1 1
7 7378 1 1 44 TYR CB C -8.712 -25.855 -28.118 1.00 . A A . 44 TYR CB 1 1
7 7379 1 1 44 TYR CD1 C -6.772 -24.530 -29.093 1.00 . A A . 44 TYR CD1 1 1
7 7380 1 1 44 TYR CD2 C -6.299 -26.666 -28.004 1.00 . A A . 44 TYR CD2 1 1
7 7381 1 1 44 TYR CE1 C -5.398 -24.365 -29.366 1.00 . A A . 44 TYR CE1 1 1
7 7382 1 1 44 TYR CE2 C -4.924 -26.500 -28.277 1.00 . A A . 44 TYR CE2 1 1
7 7383 1 1 44 TYR CG C -7.229 -25.682 -28.412 1.00 . A A . 44 TYR CG 1 1
7 7384 1 1 44 TYR CZ C -4.472 -25.349 -28.959 1.00 . A A . 44 TYR CZ 1 1
7 7385 1 1 44 TYR H H -11.399 -25.989 -29.070 1.00 . A A . 44 TYR H 1 1
7 7386 1 1 44 TYR HA H -9.451 -23.840 -28.361 1.00 . A A . 44 TYR HA 1 1
7 7387 1 1 44 TYR HB2 H -8.876 -25.814 -27.038 1.00 . A A . 44 TYR HB2 1 1
7 7388 1 1 44 TYR HB3 H -9.003 -26.855 -28.446 1.00 . A A . 44 TYR HB3 1 1
7 7389 1 1 44 TYR HD1 H -7.475 -23.771 -29.407 1.00 . A A . 44 TYR HD1 1 1
7 7390 1 1 44 TYR HD2 H -6.635 -27.549 -27.480 1.00 . A A . 44 TYR HD2 1 1
7 7391 1 1 44 TYR HE1 H -5.058 -23.481 -29.888 1.00 . A A . 44 TYR HE1 1 1
7 7392 1 1 44 TYR HE2 H -4.221 -27.258 -27.961 1.00 . A A . 44 TYR HE2 1 1
7 7393 1 1 44 TYR HH H -2.597 -25.912 -28.916 1.00 . A A . 44 TYR HH 1 1
7 7394 1 1 44 TYR N N -11.017 -25.181 -28.600 1.00 . A A . 44 TYR N 1 1
7 7395 1 1 44 TYR O O -9.759 -23.724 -30.911 1.00 . A A . 44 TYR O 1 1
7 7396 1 1 44 TYR OH O -3.143 -25.185 -29.226 1.00 . A A . 44 TYR OH 1 1
7 7397 1 1 45 GLY C C -6.885 -26.271 -32.451 1.00 . A A . 45 GLY C 1 1
7 7398 1 1 45 GLY CA C -8.309 -25.741 -32.277 1.00 . A A . 45 GLY CA 1 1
7 7399 1 1 45 GLY H H -8.341 -26.516 -30.291 1.00 . A A . 45 GLY H 1 1
7 7400 1 1 45 GLY HA2 H -8.998 -26.391 -32.815 1.00 . A A . 45 GLY HA2 1 1
7 7401 1 1 45 GLY HA3 H -8.383 -24.732 -32.682 1.00 . A A . 45 GLY HA3 1 1
7 7402 1 1 45 GLY N N -8.647 -25.729 -30.864 1.00 . A A . 45 GLY N 1 1
7 7403 1 1 45 GLY O O -6.731 -27.396 -32.949 1.00 . A A . 45 GLY O 1 1
7 7404 1 1 46 GLY C C -3.728 -24.769 -32.927 1.00 . A A . 46 GLY C 1 1
7 7405 1 1 46 GLY CA C -4.491 -25.849 -32.157 1.00 . A A . 46 GLY CA 1 1
7 7406 1 1 46 GLY H H -6.102 -24.550 -31.646 1.00 . A A . 46 GLY H 1 1
7 7407 1 1 46 GLY HA2 H -4.056 -25.951 -31.163 1.00 . A A . 46 GLY HA2 1 1
7 7408 1 1 46 GLY HA3 H -4.412 -26.803 -32.678 1.00 . A A . 46 GLY HA3 1 1
7 7409 1 1 46 GLY N N -5.888 -25.463 -32.046 1.00 . A A . 46 GLY N 1 1
7 7410 1 1 46 GLY O O -3.857 -23.589 -32.570 1.00 . A A . 46 GLY O 1 1
7 7411 1 1 47 CYS C C -2.550 -22.826 -34.374 1.00 . A A . 47 CYS C 1 1
7 7412 1 1 47 CYS CA C -2.188 -24.262 -34.760 1.00 . A A . 47 CYS CA 1 1
7 7413 1 1 47 CYS CB C -2.402 -24.522 -36.253 1.00 . A A . 47 CYS CB 1 1
7 7414 1 1 47 CYS H H -2.912 -26.180 -34.178 1.00 . A A . 47 CYS H 1 1
7 7415 1 1 47 CYS HA H -1.138 -24.438 -34.526 1.00 . A A . 47 CYS HA 1 1
7 7416 1 1 47 CYS HB2 H -3.094 -23.761 -36.613 1.00 . A A . 47 CYS HB2 1 1
7 7417 1 1 47 CYS HB3 H -1.437 -24.384 -36.741 1.00 . A A . 47 CYS HB3 1 1
7 7418 1 1 47 CYS HG H -2.050 -27.000 -36.835 1.00 . A A . 47 CYS HG 1 1
7 7419 1 1 47 CYS N N -2.962 -25.187 -33.951 1.00 . A A . 47 CYS N 1 1
7 7420 1 1 47 CYS O O -3.683 -22.407 -34.656 1.00 . A A . 47 CYS O 1 1
7 7421 1 1 47 CYS SG S -3.068 -26.165 -36.652 1.00 . A A . 47 CYS SG 1 1
7 7422 1 1 48 LEU C C -3.000 -20.687 -32.359 1.00 . A A . 48 LEU C 1 1
7 7423 1 1 48 LEU CA C -1.816 -20.739 -33.327 1.00 . A A . 48 LEU CA 1 1
7 7424 1 1 48 LEU CB C -1.977 -19.826 -34.544 1.00 . A A . 48 LEU CB 1 1
7 7425 1 1 48 LEU CD1 C -3.372 -17.899 -33.708 1.00 . A A . 48 LEU CD1 1 1
7 7426 1 1 48 LEU CD2 C -0.864 -17.920 -33.325 1.00 . A A . 48 LEU CD2 1 1
7 7427 1 1 48 LEU CG C -2.008 -18.324 -34.257 1.00 . A A . 48 LEU CG 1 1
7 7428 1 1 48 LEU H H -0.690 -22.535 -33.551 1.00 . A A . 48 LEU H 1 1
7 7429 1 1 48 LEU HA H -0.913 -20.429 -32.800 1.00 . A A . 48 LEU HA 1 1
7 7430 1 1 48 LEU HB2 H -1.138 -20.044 -35.205 1.00 . A A . 48 LEU HB2 1 1
7 7431 1 1 48 LEU HB3 H -2.902 -20.130 -35.034 1.00 . A A . 48 LEU HB3 1 1
7 7432 1 1 48 LEU HD11 H -3.586 -18.439 -32.786 1.00 . A A . 48 LEU HD11 1 1
7 7433 1 1 48 LEU HD12 H -3.358 -16.826 -33.515 1.00 . A A . 48 LEU HD12 1 1
7 7434 1 1 48 LEU HD13 H -4.151 -18.118 -34.438 1.00 . A A . 48 LEU HD13 1 1
7 7435 1 1 48 LEU HD21 H 0.094 -18.173 -33.781 1.00 . A A . 48 LEU HD21 1 1
7 7436 1 1 48 LEU HD22 H -0.917 -16.847 -33.143 1.00 . A A . 48 LEU HD22 1 1
7 7437 1 1 48 LEU HD23 H -0.955 -18.446 -32.375 1.00 . A A . 48 LEU HD23 1 1
7 7438 1 1 48 LEU HG H -1.862 -17.846 -35.226 1.00 . A A . 48 LEU HG 1 1
7 7439 1 1 48 LEU N N -1.598 -22.113 -33.746 1.00 . A A . 48 LEU N 1 1
7 7440 1 1 48 LEU O O -4.044 -21.278 -32.672 1.00 . A A . 48 LEU O 1 1
7 7441 1 1 49 GLY C C -3.382 -18.941 -29.101 1.00 . A A . 49 GLY C 1 1
7 7442 1 1 49 GLY CA C -3.862 -19.868 -30.220 1.00 . A A . 49 GLY CA 1 1
7 7443 1 1 49 GLY H H -1.924 -19.535 -31.041 1.00 . A A . 49 GLY H 1 1
7 7444 1 1 49 GLY HA2 H -4.758 -19.442 -30.673 1.00 . A A . 49 GLY HA2 1 1
7 7445 1 1 49 GLY HA3 H -4.103 -20.849 -29.812 1.00 . A A . 49 GLY HA3 1 1
7 7446 1 1 49 GLY N N -2.817 -19.993 -31.221 1.00 . A A . 49 GLY N 1 1
7 7447 1 1 49 GLY O O -3.115 -17.764 -29.384 1.00 . A A . 49 GLY O 1 1
7 7448 1 1 50 ASN C C -2.623 -19.646 -25.536 1.00 . A A . 50 ASN C 1 1
7 7449 1 1 50 ASN CA C -2.839 -18.708 -26.726 1.00 . A A . 50 ASN CA 1 1
7 7450 1 1 50 ASN CB C -3.886 -17.668 -26.323 1.00 . A A . 50 ASN CB 1 1
7 7451 1 1 50 ASN CG C -5.007 -18.308 -25.502 1.00 . A A . 50 ASN CG 1 1
7 7452 1 1 50 ASN H H -3.523 -20.461 -27.726 1.00 . A A . 50 ASN H 1 1
7 7453 1 1 50 ASN HA H -1.894 -18.221 -26.970 1.00 . A A . 50 ASN HA 1 1
7 7454 1 1 50 ASN HB2 H -3.405 -16.894 -25.725 1.00 . A A . 50 ASN HB2 1 1
7 7455 1 1 50 ASN HB3 H -4.299 -17.215 -27.225 1.00 . A A . 50 ASN HB3 1 1
7 7456 1 1 50 ASN HD21 H -5.135 -16.573 -24.434 1.00 . A A . 50 ASN HD21 1 1
7 7457 1 1 50 ASN HD22 H -6.257 -17.851 -23.954 1.00 . A A . 50 ASN HD22 1 1
7 7458 1 1 50 ASN N N -3.283 -19.481 -27.873 1.00 . A A . 50 ASN N 1 1
7 7459 1 1 50 ASN ND2 N -5.505 -17.516 -24.556 1.00 . A A . 50 ASN ND2 1 1
7 7460 1 1 50 ASN O O -2.390 -20.842 -25.764 1.00 . A A . 50 ASN O 1 1
7 7461 1 1 50 ASN OD1 O -5.394 -19.445 -25.712 1.00 . A A . 50 ASN OD1 1 1
7 7462 1 1 51 MET C C -3.885 -20.243 -22.522 1.00 . A A . 51 MET C 1 1
7 7463 1 1 51 MET CA C -2.518 -19.877 -23.102 1.00 . A A . 51 MET CA 1 1
7 7464 1 1 51 MET CB C -1.722 -19.077 -22.068 1.00 . A A . 51 MET CB 1 1
7 7465 1 1 51 MET CE C 1.333 -19.904 -21.377 1.00 . A A . 51 MET CE 1 1
7 7466 1 1 51 MET CG C -0.545 -18.352 -22.723 1.00 . A A . 51 MET CG 1 1
7 7467 1 1 51 MET H H -2.899 -18.098 -24.213 1.00 . A A . 51 MET H 1 1
7 7468 1 1 51 MET HA H -1.981 -20.792 -23.350 1.00 . A A . 51 MET HA 1 1
7 7469 1 1 51 MET HB2 H -2.381 -18.340 -21.608 1.00 . A A . 51 MET HB2 1 1
7 7470 1 1 51 MET HB3 H -1.358 -19.757 -21.299 1.00 . A A . 51 MET HB3 1 1
7 7471 1 1 51 MET HE1 H 0.504 -20.323 -20.806 1.00 . A A . 51 MET HE1 1 1
7 7472 1 1 51 MET HE2 H 2.156 -20.618 -21.415 1.00 . A A . 51 MET HE2 1 1
7 7473 1 1 51 MET HE3 H 1.677 -18.993 -20.886 1.00 . A A . 51 MET HE3 1 1
7 7474 1 1 51 MET HG2 H -0.872 -17.901 -23.660 1.00 . A A . 51 MET HG2 1 1
7 7475 1 1 51 MET HG3 H -0.186 -17.567 -22.058 1.00 . A A . 51 MET HG3 1 1
7 7476 1 1 51 MET N N -2.703 -19.094 -24.312 1.00 . A A . 51 MET N 1 1
7 7477 1 1 51 MET O O -4.784 -20.588 -23.303 1.00 . A A . 51 MET O 1 1
7 7478 1 1 51 MET SD S 0.794 -19.530 -23.071 1.00 . A A . 51 MET SD 1 1
7 7479 1 1 52 ASN C C -6.034 -21.510 -21.340 1.00 . A A . 52 ASN C 1 1
7 7480 1 1 52 ASN CA C -5.260 -20.483 -20.511 1.00 . A A . 52 ASN CA 1 1
7 7481 1 1 52 ASN CB C -6.139 -19.240 -20.357 1.00 . A A . 52 ASN CB 1 1
7 7482 1 1 52 ASN CG C -7.126 -19.406 -19.200 1.00 . A A . 52 ASN CG 1 1
7 7483 1 1 52 ASN H H -3.222 -19.868 -20.614 1.00 . A A . 52 ASN H 1 1
7 7484 1 1 52 ASN HA H -5.035 -20.913 -19.535 1.00 . A A . 52 ASN HA 1 1
7 7485 1 1 52 ASN HB2 H -5.501 -18.378 -20.159 1.00 . A A . 52 ASN HB2 1 1
7 7486 1 1 52 ASN HB3 H -6.682 -19.073 -21.287 1.00 . A A . 52 ASN HB3 1 1
7 7487 1 1 52 ASN HD21 H -8.164 -17.809 -19.933 1.00 . A A . 52 ASN HD21 1 1
7 7488 1 1 52 ASN HD22 H -8.826 -18.545 -18.470 1.00 . A A . 52 ASN HD22 1 1
7 7489 1 1 52 ASN N N -4.014 -20.162 -21.185 1.00 . A A . 52 ASN N 1 1
7 7490 1 1 52 ASN ND2 N -8.115 -18.518 -19.201 1.00 . A A . 52 ASN ND2 1 1
7 7491 1 1 52 ASN O O -7.220 -21.272 -21.616 1.00 . A A . 52 ASN O 1 1
7 7492 1 1 52 ASN OD1 O -6.997 -20.283 -18.361 1.00 . A A . 52 ASN OD1 1 1
7 7493 1 1 53 ASN C C -5.710 -25.016 -21.847 1.00 . A A . 53 ASN C 1 1
7 7494 1 1 53 ASN CA C -5.982 -23.662 -22.505 1.00 . A A . 53 ASN CA 1 1
7 7495 1 1 53 ASN CB C -5.404 -23.700 -23.921 1.00 . A A . 53 ASN CB 1 1
7 7496 1 1 53 ASN CG C -5.826 -24.977 -24.651 1.00 . A A . 53 ASN CG 1 1
7 7497 1 1 53 ASN H H -4.384 -22.729 -21.445 1.00 . A A . 53 ASN H 1 1
7 7498 1 1 53 ASN HA H -7.058 -23.492 -22.537 1.00 . A A . 53 ASN HA 1 1
7 7499 1 1 53 ASN HB2 H -5.771 -22.837 -24.476 1.00 . A A . 53 ASN HB2 1 1
7 7500 1 1 53 ASN HB3 H -4.317 -23.648 -23.861 1.00 . A A . 53 ASN HB3 1 1
7 7501 1 1 53 ASN HD21 H -7.187 -23.865 -25.688 1.00 . A A . 53 ASN HD21 1 1
7 7502 1 1 53 ASN HD22 H -7.147 -25.586 -26.083 1.00 . A A . 53 ASN HD22 1 1
7 7503 1 1 53 ASN N N -5.361 -22.612 -21.715 1.00 . A A . 53 ASN N 1 1
7 7504 1 1 53 ASN ND2 N -6.795 -24.795 -25.543 1.00 . A A . 53 ASN ND2 1 1
7 7505 1 1 53 ASN O O -4.702 -25.649 -22.193 1.00 . A A . 53 ASN O 1 1
7 7506 1 1 53 ASN OD1 O -5.306 -26.056 -24.419 1.00 . A A . 53 ASN OD1 1 1
7 7507 1 1 54 PHE C C -7.298 -27.759 -20.938 1.00 . A A . 54 PHE C 1 1
7 7508 1 1 54 PHE CA C -6.458 -26.694 -20.229 1.00 . A A . 54 PHE CA 1 1
7 7509 1 1 54 PHE CB C -6.913 -26.523 -18.767 1.00 . A A . 54 PHE CB 1 1
7 7510 1 1 54 PHE CD1 C -4.945 -25.915 -17.273 1.00 . A A . 54 PHE CD1 1 1
7 7511 1 1 54 PHE CD2 C -6.514 -24.154 -17.916 1.00 . A A . 54 PHE CD2 1 1
7 7512 1 1 54 PHE CE1 C -4.195 -24.976 -16.533 1.00 . A A . 54 PHE CE1 1 1
7 7513 1 1 54 PHE CE2 C -5.763 -23.216 -17.176 1.00 . A A . 54 PHE CE2 1 1
7 7514 1 1 54 PHE CG C -6.109 -25.508 -17.966 1.00 . A A . 54 PHE CG 1 1
7 7515 1 1 54 PHE CZ C -4.604 -23.626 -16.485 1.00 . A A . 54 PHE CZ 1 1
7 7516 1 1 54 PHE H H -7.406 -24.844 -20.700 1.00 . A A . 54 PHE H 1 1
7 7517 1 1 54 PHE HA H -5.419 -27.024 -20.199 1.00 . A A . 54 PHE HA 1 1
7 7518 1 1 54 PHE HB2 H -7.969 -26.240 -18.752 1.00 . A A . 54 PHE HB2 1 1
7 7519 1 1 54 PHE HB3 H -6.835 -27.486 -18.258 1.00 . A A . 54 PHE HB3 1 1
7 7520 1 1 54 PHE HD1 H -4.625 -26.947 -17.306 1.00 . A A . 54 PHE HD1 1 1
7 7521 1 1 54 PHE HD2 H -7.400 -23.830 -18.444 1.00 . A A . 54 PHE HD2 1 1
7 7522 1 1 54 PHE HE1 H -3.307 -25.290 -16.004 1.00 . A A . 54 PHE HE1 1 1
7 7523 1 1 54 PHE HE2 H -6.076 -22.182 -17.140 1.00 . A A . 54 PHE HE2 1 1
7 7524 1 1 54 PHE HZ H -4.030 -22.907 -15.918 1.00 . A A . 54 PHE HZ 1 1
7 7525 1 1 54 PHE N N -6.601 -25.428 -20.927 1.00 . A A . 54 PHE N 1 1
7 7526 1 1 54 PHE O O -8.123 -27.391 -21.787 1.00 . A A . 54 PHE O 1 1
7 7527 1 1 55 GLU C C -8.924 -30.580 -20.233 1.00 . A A . 55 GLU C 1 1
7 7528 1 1 55 GLU CA C -7.806 -30.142 -21.181 1.00 . A A . 55 GLU CA 1 1
7 7529 1 1 55 GLU CB C -6.879 -31.313 -21.515 1.00 . A A . 55 GLU CB 1 1
7 7530 1 1 55 GLU CD C -5.316 -32.101 -23.330 1.00 . A A . 55 GLU CD 1 1
7 7531 1 1 55 GLU CG C -5.812 -30.896 -22.528 1.00 . A A . 55 GLU CG 1 1
7 7532 1 1 55 GLU H H -6.375 -29.254 -19.873 1.00 . A A . 55 GLU H 1 1
7 7533 1 1 55 GLU HA H -8.249 -29.766 -22.103 1.00 . A A . 55 GLU HA 1 1
7 7534 1 1 55 GLU HB2 H -6.389 -31.648 -20.601 1.00 . A A . 55 GLU HB2 1 1
7 7535 1 1 55 GLU HB3 H -7.476 -32.131 -21.919 1.00 . A A . 55 GLU HB3 1 1
7 7536 1 1 55 GLU HG2 H -6.241 -30.166 -23.215 1.00 . A A . 55 GLU HG2 1 1
7 7537 1 1 55 GLU HG3 H -4.980 -30.435 -21.996 1.00 . A A . 55 GLU HG3 1 1
7 7538 1 1 55 GLU N N -7.075 -29.037 -20.583 1.00 . A A . 55 GLU N 1 1
7 7539 1 1 55 GLU O O -9.953 -31.068 -20.722 1.00 . A A . 55 GLU O 1 1
7 7540 1 1 55 GLU OE1 O -5.967 -33.196 -23.126 1.00 . A A . 55 GLU OE1 1 1
7 7541 1 1 55 GLU OE2 O -4.354 -31.979 -24.103 1.00 . A A . 55 GLU OE2 1 1
7 7542 1 1 56 THR C C -9.936 -29.587 -16.983 1.00 . A A . 56 THR C 1 1
7 7543 1 1 56 THR CA C -9.686 -30.775 -17.915 1.00 . A A . 56 THR CA 1 1
7 7544 1 1 56 THR CB C -9.189 -32.025 -17.187 1.00 . A A . 56 THR CB 1 1
7 7545 1 1 56 THR CG2 C -9.380 -33.299 -18.013 1.00 . A A . 56 THR CG2 1 1
7 7546 1 1 56 THR H H -7.826 -29.990 -18.599 1.00 . A A . 56 THR H 1 1
7 7547 1 1 56 THR HA H -10.618 -31.032 -18.418 1.00 . A A . 56 THR HA 1 1
7 7548 1 1 56 THR HB H -9.574 -32.129 -16.172 1.00 . A A . 56 THR HB 1 1
7 7549 1 1 56 THR HG1 H -7.426 -32.373 -16.403 1.00 . A A . 56 THR HG1 1 1
7 7550 1 1 56 THR HG21 H -9.459 -33.030 -19.066 1.00 . A A . 56 THR HG21 1 1
7 7551 1 1 56 THR HG22 H -8.524 -33.960 -17.878 1.00 . A A . 56 THR HG22 1 1
7 7552 1 1 56 THR HG23 H -10.283 -33.818 -17.692 1.00 . A A . 56 THR HG23 1 1
7 7553 1 1 56 THR N N -8.704 -30.400 -18.918 1.00 . A A . 56 THR N 1 1
7 7554 1 1 56 THR O O -9.026 -28.759 -16.828 1.00 . A A . 56 THR O 1 1
7 7555 1 1 56 THR OG1 O -7.775 -31.855 -17.132 1.00 . A A . 56 THR OG1 1 1
7 7556 1 1 57 LEU C C -10.607 -28.511 -14.247 1.00 . A A . 57 LEU C 1 1
7 7557 1 1 57 LEU CA C -11.504 -28.452 -15.485 1.00 . A A . 57 LEU CA 1 1
7 7558 1 1 57 LEU CB C -12.999 -28.502 -15.164 1.00 . A A . 57 LEU CB 1 1
7 7559 1 1 57 LEU CD1 C -14.071 -26.222 -15.275 1.00 . A A . 57 LEU CD1 1 1
7 7560 1 1 57 LEU CD2 C -14.616 -27.797 -13.362 1.00 . A A . 57 LEU CD2 1 1
7 7561 1 1 57 LEU CG C -13.550 -27.327 -14.354 1.00 . A A . 57 LEU CG 1 1
7 7562 1 1 57 LEU H H -11.835 -30.254 -16.575 1.00 . A A . 57 LEU H 1 1
7 7563 1 1 57 LEU HA H -11.312 -27.521 -16.018 1.00 . A A . 57 LEU HA 1 1
7 7564 1 1 57 LEU HB2 H -13.517 -28.547 -16.122 1.00 . A A . 57 LEU HB2 1 1
7 7565 1 1 57 LEU HB3 H -13.165 -29.435 -14.626 1.00 . A A . 57 LEU HB3 1 1
7 7566 1 1 57 LEU HD11 H -14.863 -26.613 -15.914 1.00 . A A . 57 LEU HD11 1 1
7 7567 1 1 57 LEU HD12 H -14.455 -25.404 -14.666 1.00 . A A . 57 LEU HD12 1 1
7 7568 1 1 57 LEU HD13 H -13.262 -25.848 -15.902 1.00 . A A . 57 LEU HD13 1 1
7 7569 1 1 57 LEU HD21 H -14.190 -28.529 -12.677 1.00 . A A . 57 LEU HD21 1 1
7 7570 1 1 57 LEU HD22 H -14.986 -26.936 -12.804 1.00 . A A . 57 LEU HD22 1 1
7 7571 1 1 57 LEU HD23 H -15.447 -28.254 -13.899 1.00 . A A . 57 LEU HD23 1 1
7 7572 1 1 57 LEU HG H -12.696 -26.939 -13.799 1.00 . A A . 57 LEU HG 1 1
7 7573 1 1 57 LEU N N -11.142 -29.528 -16.392 1.00 . A A . 57 LEU N 1 1
7 7574 1 1 57 LEU O O -10.052 -27.469 -13.870 1.00 . A A . 57 LEU O 1 1
7 7575 1 1 58 GLU C C -8.260 -29.347 -12.730 1.00 . A A . 58 GLU C 1 1
7 7576 1 1 58 GLU CA C -9.662 -29.899 -12.466 1.00 . A A . 58 GLU CA 1 1
7 7577 1 1 58 GLU CB C -9.602 -31.372 -12.053 1.00 . A A . 58 GLU CB 1 1
7 7578 1 1 58 GLU CD C -9.491 -32.985 -10.118 1.00 . A A . 58 GLU CD 1 1
7 7579 1 1 58 GLU CG C -9.556 -31.513 -10.530 1.00 . A A . 58 GLU CG 1 1
7 7580 1 1 58 GLU H H -10.976 -30.520 -14.025 1.00 . A A . 58 GLU H 1 1
7 7581 1 1 58 GLU HA H -10.124 -29.325 -11.663 1.00 . A A . 58 GLU HA 1 1
7 7582 1 1 58 GLU HB2 H -10.489 -31.881 -12.430 1.00 . A A . 58 GLU HB2 1 1
7 7583 1 1 58 GLU HB3 H -8.716 -31.827 -12.495 1.00 . A A . 58 GLU HB3 1 1
7 7584 1 1 58 GLU HG2 H -8.671 -30.999 -10.154 1.00 . A A . 58 GLU HG2 1 1
7 7585 1 1 58 GLU HG3 H -10.445 -31.046 -10.105 1.00 . A A . 58 GLU HG3 1 1
7 7586 1 1 58 GLU N N -10.484 -29.710 -13.649 1.00 . A A . 58 GLU N 1 1
7 7587 1 1 58 GLU O O -7.779 -28.545 -11.916 1.00 . A A . 58 GLU O 1 1
7 7588 1 1 58 GLU OE1 O -8.589 -33.713 -10.558 1.00 . A A . 58 GLU OE1 1 1
7 7589 1 1 58 GLU OE2 O -10.420 -33.366 -9.309 1.00 . A A . 58 GLU OE2 1 1
7 7590 1 1 59 GLU C C -6.284 -27.800 -14.247 1.00 . A A . 59 GLU C 1 1
7 7591 1 1 59 GLU CA C -6.310 -29.330 -14.209 1.00 . A A . 59 GLU CA 1 1
7 7592 1 1 59 GLU CB C -5.865 -29.919 -15.549 1.00 . A A . 59 GLU CB 1 1
7 7593 1 1 59 GLU CD C -3.707 -28.727 -16.079 1.00 . A A . 59 GLU CD 1 1
7 7594 1 1 59 GLU CG C -4.342 -30.040 -15.617 1.00 . A A . 59 GLU CG 1 1
7 7595 1 1 59 GLU H H -8.111 -30.441 -14.462 1.00 . A A . 59 GLU H 1 1
7 7596 1 1 59 GLU HA H -5.633 -29.677 -13.428 1.00 . A A . 59 GLU HA 1 1
7 7597 1 1 59 GLU HB2 H -6.306 -30.909 -15.664 1.00 . A A . 59 GLU HB2 1 1
7 7598 1 1 59 GLU HB3 H -6.223 -29.277 -16.354 1.00 . A A . 59 GLU HB3 1 1
7 7599 1 1 59 GLU HG2 H -3.962 -30.289 -14.626 1.00 . A A . 59 GLU HG2 1 1
7 7600 1 1 59 GLU HG3 H -4.081 -30.842 -16.308 1.00 . A A . 59 GLU HG3 1 1
7 7601 1 1 59 GLU N N -7.642 -29.778 -13.844 1.00 . A A . 59 GLU N 1 1
7 7602 1 1 59 GLU O O -5.367 -27.211 -13.656 1.00 . A A . 59 GLU O 1 1
7 7603 1 1 59 GLU OE1 O -3.763 -27.723 -15.354 1.00 . A A . 59 GLU OE1 1 1
7 7604 1 1 59 GLU OE2 O -3.138 -28.774 -17.236 1.00 . A A . 59 GLU OE2 1 1
7 7605 1 1 60 CYS C C -7.525 -25.146 -13.646 1.00 . A A . 60 CYS C 1 1
7 7606 1 1 60 CYS CA C -7.362 -25.752 -15.042 1.00 . A A . 60 CYS CA 1 1
7 7607 1 1 60 CYS CB C -8.499 -25.340 -15.979 1.00 . A A . 60 CYS CB 1 1
7 7608 1 1 60 CYS H H -7.991 -27.759 -15.389 1.00 . A A . 60 CYS H 1 1
7 7609 1 1 60 CYS HA H -6.420 -25.410 -15.469 1.00 . A A . 60 CYS HA 1 1
7 7610 1 1 60 CYS HB2 H -8.184 -25.591 -16.992 1.00 . A A . 60 CYS HB2 1 1
7 7611 1 1 60 CYS HB3 H -9.364 -25.948 -15.716 1.00 . A A . 60 CYS HB3 1 1
7 7612 1 1 60 CYS HG H -8.340 -22.957 -16.928 1.00 . A A . 60 CYS HG 1 1
7 7613 1 1 60 CYS N N -7.273 -27.198 -14.930 1.00 . A A . 60 CYS N 1 1
7 7614 1 1 60 CYS O O -7.118 -23.991 -13.454 1.00 . A A . 60 CYS O 1 1
7 7615 1 1 60 CYS SG S -8.939 -23.578 -15.916 1.00 . A A . 60 CYS SG 1 1
7 7616 1 1 61 LYS C C -7.020 -25.610 -10.563 1.00 . A A . 61 LYS C 1 1
7 7617 1 1 61 LYS CA C -8.321 -25.467 -11.354 1.00 . A A . 61 LYS CA 1 1
7 7618 1 1 61 LYS CB C -9.508 -26.198 -10.723 1.00 . A A . 61 LYS CB 1 1
7 7619 1 1 61 LYS CD C -11.932 -25.506 -10.764 1.00 . A A . 61 LYS CD 1 1
7 7620 1 1 61 LYS CE C -12.607 -24.335 -11.482 1.00 . A A . 61 LYS CE 1 1
7 7621 1 1 61 LYS CG C -10.763 -26.053 -11.586 1.00 . A A . 61 LYS CG 1 1
7 7622 1 1 61 LYS H H -8.415 -26.866 -12.959 1.00 . A A . 61 LYS H 1 1
7 7623 1 1 61 LYS HA H -8.583 -24.410 -11.419 1.00 . A A . 61 LYS HA 1 1
7 7624 1 1 61 LYS HB2 H -9.262 -27.256 -10.630 1.00 . A A . 61 LYS HB2 1 1
7 7625 1 1 61 LYS HB3 H -9.689 -25.788 -9.730 1.00 . A A . 61 LYS HB3 1 1
7 7626 1 1 61 LYS HD2 H -12.664 -26.301 -10.617 1.00 . A A . 61 LYS HD2 1 1
7 7627 1 1 61 LYS HD3 H -11.560 -25.182 -9.792 1.00 . A A . 61 LYS HD3 1 1
7 7628 1 1 61 LYS HE2 H -12.859 -23.565 -10.753 1.00 . A A . 61 LYS HE2 1 1
7 7629 1 1 61 LYS HE3 H -11.916 -23.918 -12.214 1.00 . A A . 61 LYS HE3 1 1
7 7630 1 1 61 LYS HG2 H -10.552 -25.364 -12.404 1.00 . A A . 61 LYS HG2 1 1
7 7631 1 1 61 LYS HG3 H -11.023 -27.027 -11.999 1.00 . A A . 61 LYS HG3 1 1
7 7632 1 1 61 LYS HZ1 H -14.486 -25.173 -11.467 1.00 . A A . 61 LYS HZ1 1 1
7 7633 1 1 61 LYS HZ2 H -14.269 -23.986 -12.622 1.00 . A A . 61 LYS HZ2 1 1
7 7634 1 1 61 LYS HZ3 H -13.618 -25.497 -12.845 1.00 . A A . 61 LYS HZ3 1 1
7 7635 1 1 61 LYS N N -8.108 -25.924 -12.716 1.00 . A A . 61 LYS N 1 1
7 7636 1 1 61 LYS NZ N -13.839 -24.782 -12.152 1.00 . A A . 61 LYS NZ 1 1
7 7637 1 1 61 LYS O O -6.589 -24.621 -9.952 1.00 . A A . 61 LYS O 1 1
7 7638 1 1 62 ASN C C -4.144 -26.040 -10.276 1.00 . A A . 62 ASN C 1 1
7 7639 1 1 62 ASN CA C -5.189 -27.084 -9.878 1.00 . A A . 62 ASN CA 1 1
7 7640 1 1 62 ASN CB C -4.637 -28.466 -10.234 1.00 . A A . 62 ASN CB 1 1
7 7641 1 1 62 ASN CG C -3.552 -28.894 -9.245 1.00 . A A . 62 ASN CG 1 1
7 7642 1 1 62 ASN H H -6.851 -27.581 -11.117 1.00 . A A . 62 ASN H 1 1
7 7643 1 1 62 ASN HA H -5.373 -27.013 -8.806 1.00 . A A . 62 ASN HA 1 1
7 7644 1 1 62 ASN HB2 H -5.450 -29.191 -10.205 1.00 . A A . 62 ASN HB2 1 1
7 7645 1 1 62 ASN HB3 H -4.227 -28.433 -11.244 1.00 . A A . 62 ASN HB3 1 1
7 7646 1 1 62 ASN HD21 H -4.096 -30.833 -9.577 1.00 . A A . 62 ASN HD21 1 1
7 7647 1 1 62 ASN HD22 H -2.774 -30.596 -8.429 1.00 . A A . 62 ASN HD22 1 1
7 7648 1 1 62 ASN N N -6.429 -26.818 -10.588 1.00 . A A . 62 ASN N 1 1
7 7649 1 1 62 ASN ND2 N -3.467 -30.210 -9.070 1.00 . A A . 62 ASN ND2 1 1
7 7650 1 1 62 ASN O O -3.426 -25.556 -9.389 1.00 . A A . 62 ASN O 1 1
7 7651 1 1 62 ASN OD1 O -2.838 -28.084 -8.677 1.00 . A A . 62 ASN OD1 1 1
7 7652 1 1 63 ILE C C -3.602 -23.336 -11.707 1.00 . A A . 63 ILE C 1 1
7 7653 1 1 63 ILE CA C -3.132 -24.742 -12.087 1.00 . A A . 63 ILE CA 1 1
7 7654 1 1 63 ILE CB C -2.918 -24.933 -13.590 1.00 . A A . 63 ILE CB 1 1
7 7655 1 1 63 ILE CD1 C -2.259 -27.280 -12.946 1.00 . A A . 63 ILE CD1 1 1
7 7656 1 1 63 ILE CG1 C -1.959 -26.093 -13.865 1.00 . A A . 63 ILE CG1 1 1
7 7657 1 1 63 ILE CG2 C -2.447 -23.633 -14.247 1.00 . A A . 63 ILE CG2 1 1
7 7658 1 1 63 ILE H H -4.710 -26.166 -12.247 1.00 . A A . 63 ILE H 1 1
7 7659 1 1 63 ILE HA H -2.183 -24.946 -11.591 1.00 . A A . 63 ILE HA 1 1
7 7660 1 1 63 ILE HB H -3.901 -25.183 -13.988 1.00 . A A . 63 ILE HB 1 1
7 7661 1 1 63 ILE HD11 H -3.282 -27.622 -13.102 1.00 . A A . 63 ILE HD11 1 1
7 7662 1 1 63 ILE HD12 H -1.559 -28.086 -13.169 1.00 . A A . 63 ILE HD12 1 1
7 7663 1 1 63 ILE HD13 H -2.139 -26.983 -11.905 1.00 . A A . 63 ILE HD13 1 1
7 7664 1 1 63 ILE HG12 H -2.074 -26.409 -14.902 1.00 . A A . 63 ILE HG12 1 1
7 7665 1 1 63 ILE HG13 H -0.936 -25.751 -13.709 1.00 . A A . 63 ILE HG13 1 1
7 7666 1 1 63 ILE HG21 H -1.510 -23.307 -13.795 1.00 . A A . 63 ILE HG21 1 1
7 7667 1 1 63 ILE HG22 H -2.305 -23.805 -15.313 1.00 . A A . 63 ILE HG22 1 1
7 7668 1 1 63 ILE HG23 H -3.197 -22.854 -14.109 1.00 . A A . 63 ILE HG23 1 1
7 7669 1 1 63 ILE N N -4.080 -25.719 -11.581 1.00 . A A . 63 ILE N 1 1
7 7670 1 1 63 ILE O O -2.808 -22.589 -11.116 1.00 . A A . 63 ILE O 1 1
7 7671 1 1 64 CYS C C -5.968 -21.712 -10.310 1.00 . A A . 64 CYS C 1 1
7 7672 1 1 64 CYS CA C -5.428 -21.707 -11.741 1.00 . A A . 64 CYS CA 1 1
7 7673 1 1 64 CYS CB C -6.505 -21.323 -12.757 1.00 . A A . 64 CYS CB 1 1
7 7674 1 1 64 CYS H H -5.450 -23.686 -12.532 1.00 . A A . 64 CYS H 1 1
7 7675 1 1 64 CYS HA H -4.614 -20.985 -11.811 1.00 . A A . 64 CYS HA 1 1
7 7676 1 1 64 CYS HB2 H -7.379 -21.938 -12.543 1.00 . A A . 64 CYS HB2 1 1
7 7677 1 1 64 CYS HB3 H -6.754 -20.277 -12.575 1.00 . A A . 64 CYS HB3 1 1
7 7678 1 1 64 CYS HG H -7.021 -22.182 -15.124 1.00 . A A . 64 CYS HG 1 1
7 7679 1 1 64 CYS N N -4.861 -23.010 -12.046 1.00 . A A . 64 CYS N 1 1
7 7680 1 1 64 CYS O O -5.253 -21.253 -9.408 1.00 . A A . 64 CYS O 1 1
7 7681 1 1 64 CYS SG S -6.031 -21.554 -14.496 1.00 . A A . 64 CYS SG 1 1
7 7682 1 1 65 GLU C C -6.757 -22.557 -7.764 1.00 . A A . 65 GLU C 1 1
7 7683 1 1 65 GLU CA C -7.827 -22.286 -8.824 1.00 . A A . 65 GLU CA 1 1
7 7684 1 1 65 GLU CB C -8.926 -23.349 -8.778 1.00 . A A . 65 GLU CB 1 1
7 7685 1 1 65 GLU CD C -11.404 -23.312 -8.312 1.00 . A A . 65 GLU CD 1 1
7 7686 1 1 65 GLU CG C -10.277 -22.760 -9.187 1.00 . A A . 65 GLU CG 1 1
7 7687 1 1 65 GLU H H -7.723 -22.581 -10.932 1.00 . A A . 65 GLU H 1 1
7 7688 1 1 65 GLU HA H -8.272 -21.309 -8.638 1.00 . A A . 65 GLU HA 1 1
7 7689 1 1 65 GLU HB2 H -8.668 -24.155 -9.465 1.00 . A A . 65 GLU HB2 1 1
7 7690 1 1 65 GLU HB3 H -8.987 -23.751 -7.766 1.00 . A A . 65 GLU HB3 1 1
7 7691 1 1 65 GLU HG2 H -10.239 -21.676 -9.075 1.00 . A A . 65 GLU HG2 1 1
7 7692 1 1 65 GLU HG3 H -10.466 -23.001 -10.233 1.00 . A A . 65 GLU HG3 1 1
7 7693 1 1 65 GLU N N -7.200 -22.223 -10.133 1.00 . A A . 65 GLU N 1 1
7 7694 1 1 65 GLU O O -6.897 -22.048 -6.642 1.00 . A A . 65 GLU O 1 1
7 7695 1 1 65 GLU OE1 O -11.274 -24.412 -7.754 1.00 . A A . 65 GLU OE1 1 1
7 7696 1 1 65 GLU OE2 O -12.444 -22.555 -8.221 1.00 . A A . 65 GLU OE2 1 1
7 7697 1 1 66 ASP C C -5.235 -24.077 -5.867 1.00 . A A . 66 ASP C 1 1
7 7698 1 1 66 ASP CA C -4.647 -23.672 -7.220 1.00 . A A . 66 ASP CA 1 1
7 7699 1 1 66 ASP CB C -3.727 -22.471 -6.995 1.00 . A A . 66 ASP CB 1 1
7 7700 1 1 66 ASP CG C -4.328 -21.344 -6.153 1.00 . A A . 66 ASP CG 1 1
7 7701 1 1 66 ASP H H -5.689 -23.719 -9.079 1.00 . A A . 66 ASP H 1 1
7 7702 1 1 66 ASP HA H -4.084 -24.511 -7.628 1.00 . A A . 66 ASP HA 1 1
7 7703 1 1 66 ASP HB2 H -2.831 -22.846 -6.499 1.00 . A A . 66 ASP HB2 1 1
7 7704 1 1 66 ASP HB3 H -3.454 -22.093 -7.981 1.00 . A A . 66 ASP HB3 1 1
7 7705 1 1 66 ASP N N -5.727 -23.339 -8.133 1.00 . A A . 66 ASP N 1 1
7 7706 1 1 66 ASP O O -6.466 -24.187 -5.768 1.00 . A A . 66 ASP O 1 1
7 7707 1 1 66 ASP OD1 O -5.020 -21.593 -5.154 1.00 . A A . 66 ASP OD1 1 1
7 7708 1 1 66 ASP OD2 O -4.058 -20.152 -6.564 1.00 . A A . 66 ASP OD2 1 1
7 7709 1 1 67 GLY C C -5.257 -23.435 -2.774 1.00 . A A . 67 GLY C 1 1
7 7710 1 1 67 GLY CA C -4.788 -24.676 -3.536 1.00 . A A . 67 GLY CA 1 1
7 7711 1 1 67 GLY H H -3.359 -24.175 -5.036 1.00 . A A . 67 GLY H 1 1
7 7712 1 1 67 GLY HA2 H -5.615 -25.383 -3.607 1.00 . A A . 67 GLY HA2 1 1
7 7713 1 1 67 GLY HA3 H -3.962 -25.149 -3.005 1.00 . A A . 67 GLY HA3 1 1
7 7714 1 1 67 GLY N N -4.359 -24.287 -4.869 1.00 . A A . 67 GLY N 1 1
7 7715 1 1 67 GLY O O -6.471 -23.295 -2.565 1.00 . A A . 67 GLY O 1 1
7 7716 1 1 68 PRO C C -5.653 -20.519 -2.354 1.00 . A A . 68 PRO C 1 1
7 7717 1 1 68 PRO CA C -4.579 -21.349 -1.648 1.00 . A A . 68 PRO CA 1 1
7 7718 1 1 68 PRO CB C -3.240 -20.635 -1.557 1.00 . A A . 68 PRO CB 1 1
7 7719 1 1 68 PRO CD C -3.037 -22.530 -3.107 1.00 . A A . 68 PRO CD 1 1
7 7720 1 1 68 PRO CG C -2.364 -21.252 -2.635 1.00 . A A . 68 PRO CG 1 1
7 7721 1 1 68 PRO HA H -4.970 -21.605 -0.664 1.00 . A A . 68 PRO HA 1 1
7 7722 1 1 68 PRO HB2 H -3.344 -19.568 -1.752 1.00 . A A . 68 PRO HB2 1 1
7 7723 1 1 68 PRO HB3 H -2.780 -20.774 -0.579 1.00 . A A . 68 PRO HB3 1 1
7 7724 1 1 68 PRO HD2 H -3.185 -22.495 -4.187 1.00 . A A . 68 PRO HD2 1 1
7 7725 1 1 68 PRO HD3 H -2.397 -23.379 -2.865 1.00 . A A . 68 PRO HD3 1 1
7 7726 1 1 68 PRO HG2 H -2.246 -20.553 -3.463 1.00 . A A . 68 PRO HG2 1 1
7 7727 1 1 68 PRO HG3 H -1.383 -21.471 -2.212 1.00 . A A . 68 PRO HG3 1 1
7 7728 1 1 68 PRO N N -4.302 -22.574 -2.380 1.00 . A A . 68 PRO N 1 1
7 7729 1 1 68 PRO O O -6.836 -20.681 -2.022 1.00 . A A . 68 PRO O 1 1
7 7730 1 1 69 ASN C C -7.099 -19.695 -4.851 1.00 . A A . 69 ASN C 1 1
7 7731 1 1 69 ASN CA C -6.145 -18.815 -4.041 1.00 . A A . 69 ASN CA 1 1
7 7732 1 1 69 ASN CB C -5.393 -17.910 -5.018 1.00 . A A . 69 ASN CB 1 1
7 7733 1 1 69 ASN CG C -5.115 -16.540 -4.394 1.00 . A A . 69 ASN CG 1 1
7 7734 1 1 69 ASN H H -4.231 -19.589 -3.510 1.00 . A A . 69 ASN H 1 1
7 7735 1 1 69 ASN HA H -6.725 -18.217 -3.337 1.00 . A A . 69 ASN HA 1 1
7 7736 1 1 69 ASN HB2 H -4.444 -18.380 -5.278 1.00 . A A . 69 ASN HB2 1 1
7 7737 1 1 69 ASN HB3 H -5.990 -17.792 -5.922 1.00 . A A . 69 ASN HB3 1 1
7 7738 1 1 69 ASN HD21 H -6.658 -15.789 -5.499 1.00 . A A . 69 ASN HD21 1 1
7 7739 1 1 69 ASN HD22 H -5.826 -14.628 -4.459 1.00 . A A . 69 ASN HD22 1 1
7 7740 1 1 69 ASN N N -5.227 -19.660 -3.298 1.00 . A A . 69 ASN N 1 1
7 7741 1 1 69 ASN ND2 N -5.930 -15.578 -4.817 1.00 . A A . 69 ASN ND2 1 1
7 7742 1 1 69 ASN O O -6.931 -19.775 -6.077 1.00 . A A . 69 ASN O 1 1
7 7743 1 1 69 ASN OD1 O -4.221 -16.369 -3.582 1.00 . A A . 69 ASN OD1 1 1
7 7744 1 1 70 GLY C C -9.066 -22.545 -4.102 1.00 . A A . 70 GLY C 1 1
7 7745 1 1 70 GLY CA C -9.036 -21.191 -4.814 1.00 . A A . 70 GLY CA 1 1
7 7746 1 1 70 GLY H H -8.135 -20.206 -3.152 1.00 . A A . 70 GLY H 1 1
7 7747 1 1 70 GLY HA2 H -10.027 -20.740 -4.760 1.00 . A A . 70 GLY HA2 1 1
7 7748 1 1 70 GLY HA3 H -8.765 -21.328 -5.860 1.00 . A A . 70 GLY HA3 1 1
7 7749 1 1 70 GLY N N -8.067 -20.327 -4.162 1.00 . A A . 70 GLY N 1 1
7 7750 1 1 70 GLY O O -8.728 -22.592 -2.909 1.00 . A A . 70 GLY O 1 1
7 7751 1 1 71 PHE C C -10.330 -24.904 -2.970 1.00 . A A . 71 PHE C 1 1
7 7752 1 1 71 PHE CA C -9.532 -24.942 -4.275 1.00 . A A . 71 PHE CA 1 1
7 7753 1 1 71 PHE CB C -8.104 -25.465 -4.028 1.00 . A A . 71 PHE CB 1 1
7 7754 1 1 71 PHE CD1 C -8.105 -26.342 -6.417 1.00 . A A . 71 PHE CD1 1 1
7 7755 1 1 71 PHE CD2 C -6.549 -27.328 -4.810 1.00 . A A . 71 PHE CD2 1 1
7 7756 1 1 71 PHE CE1 C -7.614 -27.205 -7.420 1.00 . A A . 71 PHE CE1 1 1
7 7757 1 1 71 PHE CE2 C -6.059 -28.190 -5.813 1.00 . A A . 71 PHE CE2 1 1
7 7758 1 1 71 PHE CG C -7.575 -26.401 -5.107 1.00 . A A . 71 PHE CG 1 1
7 7759 1 1 71 PHE CZ C -6.592 -28.129 -7.119 1.00 . A A . 71 PHE CZ 1 1
7 7760 1 1 71 PHE H H -9.722 -23.476 -5.811 1.00 . A A . 71 PHE H 1 1
7 7761 1 1 71 PHE HA H -10.009 -25.641 -4.962 1.00 . A A . 71 PHE HA 1 1
7 7762 1 1 71 PHE HB2 H -7.425 -24.616 -3.923 1.00 . A A . 71 PHE HB2 1 1
7 7763 1 1 71 PHE HB3 H -8.085 -26.006 -3.080 1.00 . A A . 71 PHE HB3 1 1
7 7764 1 1 71 PHE HD1 H -8.888 -25.636 -6.656 1.00 . A A . 71 PHE HD1 1 1
7 7765 1 1 71 PHE HD2 H -6.134 -27.380 -3.813 1.00 . A A . 71 PHE HD2 1 1
7 7766 1 1 71 PHE HE1 H -8.022 -27.158 -8.420 1.00 . A A . 71 PHE HE1 1 1
7 7767 1 1 71 PHE HE2 H -5.275 -28.897 -5.582 1.00 . A A . 71 PHE HE2 1 1
7 7768 1 1 71 PHE HZ H -6.216 -28.790 -7.887 1.00 . A A . 71 PHE HZ 1 1
7 7769 1 1 71 PHE N N -9.461 -23.602 -4.833 1.00 . A A . 71 PHE N 1 1
7 7770 1 1 71 PHE O O -10.599 -25.946 -2.375 1.00 . A A . 71 PHE O 1 1
8 7771 1 1 1 ASP C C 3.302 -0.955 -1.087 1.00 . A A . 1 ASP C 1 1
8 7772 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
8 7773 1 1 1 ASP CB C 2.665 1.395 -1.538 1.00 . A A . 1 ASP CB 1 1
8 7774 1 1 1 ASP CG C 2.789 1.728 -3.026 1.00 . A A . 1 ASP CG 1 1
8 7775 1 1 1 ASP HA H 1.480 -0.346 -2.047 1.00 . A A . 1 ASP HA 1 1
8 7776 1 1 1 ASP HB2 H 1.991 2.111 -1.069 1.00 . A A . 1 ASP HB2 1 1
8 7777 1 1 1 ASP HB3 H 3.642 1.460 -1.059 1.00 . A A . 1 ASP HB3 1 1
8 7778 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
8 7779 1 1 1 ASP O O 4.309 -0.754 -1.782 1.00 . A A . 1 ASP O 1 1
8 7780 1 1 1 ASP OD1 O 2.095 1.145 -3.872 1.00 . A A . 1 ASP OD1 1 1
8 7781 1 1 1 ASP OD2 O 3.655 2.642 -3.309 1.00 . A A . 1 ASP OD2 1 1
8 7782 1 1 2 TYR C C 5.459 -2.159 0.578 1.00 . A A . 2 TYR C 1 1
8 7783 1 1 2 TYR CA C 4.256 -2.896 -0.013 1.00 . A A . 2 TYR CA 1 1
8 7784 1 1 2 TYR CB C 4.599 -3.573 -1.352 1.00 . A A . 2 TYR CB 1 1
8 7785 1 1 2 TYR CD1 C 6.705 -4.875 -0.768 1.00 . A A . 2 TYR CD1 1 1
8 7786 1 1 2 TYR CD2 C 6.834 -3.164 -2.508 1.00 . A A . 2 TYR CD2 1 1
8 7787 1 1 2 TYR CE1 C 8.075 -5.160 -0.946 1.00 . A A . 2 TYR CE1 1 1
8 7788 1 1 2 TYR CE2 C 8.204 -3.449 -2.687 1.00 . A A . 2 TYR CE2 1 1
8 7789 1 1 2 TYR CG C 6.079 -3.875 -1.547 1.00 . A A . 2 TYR CG 1 1
8 7790 1 1 2 TYR CZ C 8.826 -4.447 -1.905 1.00 . A A . 2 TYR CZ 1 1
8 7791 1 1 2 TYR H H 2.314 -2.064 0.335 1.00 . A A . 2 TYR H 1 1
8 7792 1 1 2 TYR HA H 3.939 -3.657 0.703 1.00 . A A . 2 TYR HA 1 1
8 7793 1 1 2 TYR HB2 H 4.024 -4.497 -1.443 1.00 . A A . 2 TYR HB2 1 1
8 7794 1 1 2 TYR HB3 H 4.283 -2.920 -2.168 1.00 . A A . 2 TYR HB3 1 1
8 7795 1 1 2 TYR HD1 H 6.136 -5.426 -0.032 1.00 . A A . 2 TYR HD1 1 1
8 7796 1 1 2 TYR HD2 H 6.365 -2.399 -3.112 1.00 . A A . 2 TYR HD2 1 1
8 7797 1 1 2 TYR HE1 H 8.545 -5.926 -0.346 1.00 . A A . 2 TYR HE1 1 1
8 7798 1 1 2 TYR HE2 H 8.774 -2.900 -3.423 1.00 . A A . 2 TYR HE2 1 1
8 7799 1 1 2 TYR HH H 10.565 -4.218 -2.777 1.00 . A A . 2 TYR HH 1 1
8 7800 1 1 2 TYR N N 3.163 -1.957 -0.201 1.00 . A A . 2 TYR N 1 1
8 7801 1 1 2 TYR O O 5.698 -2.307 1.786 1.00 . A A . 2 TYR O 1 1
8 7802 1 1 2 TYR OH O 10.153 -4.726 -2.074 1.00 . A A . 2 TYR OH 1 1
8 7803 1 1 3 LYS C C 7.990 0.043 -1.022 1.00 . A A . 3 LYS C 1 1
8 7804 1 1 3 LYS CA C 7.358 -0.668 0.177 1.00 . A A . 3 LYS CA 1 1
8 7805 1 1 3 LYS CB C 8.323 -1.593 0.922 1.00 . A A . 3 LYS CB 1 1
8 7806 1 1 3 LYS CD C 10.289 -1.075 2.414 1.00 . A A . 3 LYS CD 1 1
8 7807 1 1 3 LYS CE C 10.845 0.145 3.151 1.00 . A A . 3 LYS CE 1 1
8 7808 1 1 3 LYS CG C 8.772 -0.968 2.243 1.00 . A A . 3 LYS CG 1 1
8 7809 1 1 3 LYS H H 5.921 -1.337 -1.247 1.00 . A A . 3 LYS H 1 1
8 7810 1 1 3 LYS HA H 7.005 0.080 0.887 1.00 . A A . 3 LYS HA 1 1
8 7811 1 1 3 LYS HB2 H 7.819 -2.537 1.128 1.00 . A A . 3 LYS HB2 1 1
8 7812 1 1 3 LYS HB3 H 9.189 -1.784 0.288 1.00 . A A . 3 LYS HB3 1 1
8 7813 1 1 3 LYS HD2 H 10.517 -1.972 2.990 1.00 . A A . 3 LYS HD2 1 1
8 7814 1 1 3 LYS HD3 H 10.750 -1.158 1.430 1.00 . A A . 3 LYS HD3 1 1
8 7815 1 1 3 LYS HE2 H 11.895 -0.027 3.387 1.00 . A A . 3 LYS HE2 1 1
8 7816 1 1 3 LYS HE3 H 10.765 1.020 2.507 1.00 . A A . 3 LYS HE3 1 1
8 7817 1 1 3 LYS HG2 H 8.488 0.085 2.252 1.00 . A A . 3 LYS HG2 1 1
8 7818 1 1 3 LYS HG3 H 8.268 -1.478 3.065 1.00 . A A . 3 LYS HG3 1 1
8 7819 1 1 3 LYS HZ1 H 10.179 -0.446 5.006 1.00 . A A . 3 LYS HZ1 1 1
8 7820 1 1 3 LYS HZ2 H 10.493 1.189 4.875 1.00 . A A . 3 LYS HZ2 1 1
8 7821 1 1 3 LYS HZ3 H 9.120 0.545 4.198 1.00 . A A . 3 LYS HZ3 1 1
8 7822 1 1 3 LYS N N 6.187 -1.405 -0.265 1.00 . A A . 3 LYS N 1 1
8 7823 1 1 3 LYS NZ N 10.104 0.373 4.403 1.00 . A A . 3 LYS NZ 1 1
8 7824 1 1 3 LYS O O 7.365 0.063 -2.092 1.00 . A A . 3 LYS O 1 1
8 7825 1 1 4 ASP C C 9.651 0.602 -3.213 1.00 . A A . 4 ASP C 1 1
8 7826 1 1 4 ASP CA C 9.903 1.308 -1.879 1.00 . A A . 4 ASP CA 1 1
8 7827 1 1 4 ASP CB C 11.412 1.313 -1.624 1.00 . A A . 4 ASP CB 1 1
8 7828 1 1 4 ASP CG C 12.229 2.164 -2.598 1.00 . A A . 4 ASP CG 1 1
8 7829 1 1 4 ASP H H 9.643 0.541 0.093 1.00 . A A . 4 ASP H 1 1
8 7830 1 1 4 ASP HA H 9.524 2.328 -1.940 1.00 . A A . 4 ASP HA 1 1
8 7831 1 1 4 ASP HB2 H 11.561 1.689 -0.612 1.00 . A A . 4 ASP HB2 1 1
8 7832 1 1 4 ASP HB3 H 11.743 0.275 -1.669 1.00 . A A . 4 ASP HB3 1 1
8 7833 1 1 4 ASP N N 9.197 0.603 -0.822 1.00 . A A . 4 ASP N 1 1
8 7834 1 1 4 ASP O O 9.439 -0.620 -3.203 1.00 . A A . 4 ASP O 1 1
8 7835 1 1 4 ASP OD1 O 12.248 1.906 -3.811 1.00 . A A . 4 ASP OD1 1 1
8 7836 1 1 4 ASP OD2 O 12.874 3.142 -2.058 1.00 . A A . 4 ASP OD2 1 1
8 7837 1 1 5 ASP C C 10.647 1.167 -6.539 1.00 . A A . 5 ASP C 1 1
8 7838 1 1 5 ASP CA C 9.456 0.823 -5.643 1.00 . A A . 5 ASP CA 1 1
8 7839 1 1 5 ASP CB C 8.198 1.418 -6.280 1.00 . A A . 5 ASP CB 1 1
8 7840 1 1 5 ASP CG C 6.877 0.911 -5.697 1.00 . A A . 5 ASP CG 1 1
8 7841 1 1 5 ASP H H 9.861 2.372 -4.235 1.00 . A A . 5 ASP H 1 1
8 7842 1 1 5 ASP HA H 9.369 -0.261 -5.569 1.00 . A A . 5 ASP HA 1 1
8 7843 1 1 5 ASP HB2 H 8.254 2.498 -6.145 1.00 . A A . 5 ASP HB2 1 1
8 7844 1 1 5 ASP HB3 H 8.246 1.190 -7.344 1.00 . A A . 5 ASP HB3 1 1
8 7845 1 1 5 ASP N N 9.679 1.371 -4.316 1.00 . A A . 5 ASP N 1 1
8 7846 1 1 5 ASP O O 10.516 2.076 -7.372 1.00 . A A . 5 ASP O 1 1
8 7847 1 1 5 ASP OD1 O 6.936 -0.252 -5.142 1.00 . A A . 5 ASP OD1 1 1
8 7848 1 1 5 ASP OD2 O 5.844 1.594 -5.769 1.00 . A A . 5 ASP OD2 1 1
8 7849 1 1 6 ASP C C 13.324 2.162 -7.101 1.00 . A A . 6 ASP C 1 1
8 7850 1 1 6 ASP CA C 12.968 0.674 -7.140 1.00 . A A . 6 ASP CA 1 1
8 7851 1 1 6 ASP CB C 12.752 0.278 -8.602 1.00 . A A . 6 ASP CB 1 1
8 7852 1 1 6 ASP CG C 11.289 0.186 -9.038 1.00 . A A . 6 ASP CG 1 1
8 7853 1 1 6 ASP H H 11.792 -0.286 -5.644 1.00 . A A . 6 ASP H 1 1
8 7854 1 1 6 ASP HA H 13.789 0.101 -6.708 1.00 . A A . 6 ASP HA 1 1
8 7855 1 1 6 ASP HB2 H 13.258 1.028 -9.211 1.00 . A A . 6 ASP HB2 1 1
8 7856 1 1 6 ASP HB3 H 13.244 -0.684 -8.744 1.00 . A A . 6 ASP HB3 1 1
8 7857 1 1 6 ASP N N 11.768 0.447 -6.354 1.00 . A A . 6 ASP N 1 1
8 7858 1 1 6 ASP O O 14.130 2.553 -6.244 1.00 . A A . 6 ASP O 1 1
8 7859 1 1 6 ASP OD1 O 10.509 -0.608 -8.492 1.00 . A A . 6 ASP OD1 1 1
8 7860 1 1 6 ASP OD2 O 10.953 0.985 -9.994 1.00 . A A . 6 ASP OD2 1 1
8 7861 1 1 7 ASP C C 14.489 4.624 -8.104 1.00 . A A . 7 ASP C 1 1
8 7862 1 1 7 ASP CA C 12.979 4.378 -8.082 1.00 . A A . 7 ASP CA 1 1
8 7863 1 1 7 ASP CB C 12.401 5.098 -6.862 1.00 . A A . 7 ASP CB 1 1
8 7864 1 1 7 ASP CG C 12.160 4.209 -5.640 1.00 . A A . 7 ASP CG 1 1
8 7865 1 1 7 ASP H H 12.074 2.545 -8.685 1.00 . A A . 7 ASP H 1 1
8 7866 1 1 7 ASP HA H 12.541 4.771 -8.999 1.00 . A A . 7 ASP HA 1 1
8 7867 1 1 7 ASP HB2 H 13.106 5.885 -6.595 1.00 . A A . 7 ASP HB2 1 1
8 7868 1 1 7 ASP HB3 H 11.464 5.554 -7.181 1.00 . A A . 7 ASP HB3 1 1
8 7869 1 1 7 ASP N N 12.727 2.948 -8.013 1.00 . A A . 7 ASP N 1 1
8 7870 1 1 7 ASP O O 15.054 4.721 -9.204 1.00 . A A . 7 ASP O 1 1
8 7871 1 1 7 ASP OD1 O 11.010 3.625 -5.609 1.00 . A A . 7 ASP OD1 1 1
8 7872 1 1 7 ASP OD2 O 13.026 4.082 -4.763 1.00 . A A . 7 ASP OD2 1 1
8 7873 1 1 8 LYS C C 16.838 6.405 -7.162 1.00 . A A . 8 LYS C 1 1
8 7874 1 1 8 LYS CA C 16.531 4.952 -6.795 1.00 . A A . 8 LYS CA 1 1
8 7875 1 1 8 LYS CB C 17.309 3.930 -7.628 1.00 . A A . 8 LYS CB 1 1
8 7876 1 1 8 LYS CD C 17.051 1.630 -6.626 1.00 . A A . 8 LYS CD 1 1
8 7877 1 1 8 LYS CE C 16.785 1.272 -5.162 1.00 . A A . 8 LYS CE 1 1
8 7878 1 1 8 LYS CG C 17.947 2.866 -6.733 1.00 . A A . 8 LYS CG 1 1
8 7879 1 1 8 LYS H H 14.561 4.626 -6.051 1.00 . A A . 8 LYS H 1 1
8 7880 1 1 8 LYS HA H 16.788 4.788 -5.749 1.00 . A A . 8 LYS HA 1 1
8 7881 1 1 8 LYS HB2 H 16.624 3.445 -8.323 1.00 . A A . 8 LYS HB2 1 1
8 7882 1 1 8 LYS HB3 H 18.080 4.450 -8.195 1.00 . A A . 8 LYS HB3 1 1
8 7883 1 1 8 LYS HD2 H 16.102 1.837 -7.119 1.00 . A A . 8 LYS HD2 1 1
8 7884 1 1 8 LYS HD3 H 17.538 0.796 -7.130 1.00 . A A . 8 LYS HD3 1 1
8 7885 1 1 8 LYS HE2 H 16.526 2.178 -4.613 1.00 . A A . 8 LYS HE2 1 1
8 7886 1 1 8 LYS HE3 H 15.948 0.575 -5.111 1.00 . A A . 8 LYS HE3 1 1
8 7887 1 1 8 LYS HG2 H 18.906 2.573 -7.161 1.00 . A A . 8 LYS HG2 1 1
8 7888 1 1 8 LYS HG3 H 18.115 3.291 -5.743 1.00 . A A . 8 LYS HG3 1 1
8 7889 1 1 8 LYS HZ1 H 18.763 1.320 -4.601 1.00 . A A . 8 LYS HZ1 1 1
8 7890 1 1 8 LYS HZ2 H 17.778 0.438 -3.580 1.00 . A A . 8 LYS HZ2 1 1
8 7891 1 1 8 LYS HZ3 H 18.230 -0.187 -5.051 1.00 . A A . 8 LYS HZ3 1 1
8 7892 1 1 8 LYS N N 15.102 4.719 -6.911 1.00 . A A . 8 LYS N 1 1
8 7893 1 1 8 LYS NZ N 17.981 0.667 -4.553 1.00 . A A . 8 LYS NZ 1 1
8 7894 1 1 8 LYS O O 16.453 6.830 -8.262 1.00 . A A . 8 LYS O 1 1
8 7895 1 1 9 LEU C C 16.588 9.347 -6.618 1.00 . A A . 9 LEU C 1 1
8 7896 1 1 9 LEU CA C 17.866 8.518 -6.476 1.00 . A A . 9 LEU CA 1 1
8 7897 1 1 9 LEU CB C 18.816 8.642 -7.669 1.00 . A A . 9 LEU CB 1 1
8 7898 1 1 9 LEU CD1 C 20.658 7.998 -6.073 1.00 . A A . 9 LEU CD1 1 1
8 7899 1 1 9 LEU CD2 C 20.118 6.518 -8.061 1.00 . A A . 9 LEU CD2 1 1
8 7900 1 1 9 LEU CG C 20.172 7.949 -7.523 1.00 . A A . 9 LEU CG 1 1
8 7901 1 1 9 LEU H H 17.793 6.699 -5.367 1.00 . A A . 9 LEU H 1 1
8 7902 1 1 9 LEU HA H 18.407 8.848 -5.589 1.00 . A A . 9 LEU HA 1 1
8 7903 1 1 9 LEU HB2 H 18.291 8.218 -8.525 1.00 . A A . 9 LEU HB2 1 1
8 7904 1 1 9 LEU HB3 H 18.960 9.710 -7.835 1.00 . A A . 9 LEU HB3 1 1
8 7905 1 1 9 LEU HD11 H 19.937 7.504 -5.422 1.00 . A A . 9 LEU HD11 1 1
8 7906 1 1 9 LEU HD12 H 21.624 7.497 -6.006 1.00 . A A . 9 LEU HD12 1 1
8 7907 1 1 9 LEU HD13 H 20.774 9.034 -5.754 1.00 . A A . 9 LEU HD13 1 1
8 7908 1 1 9 LEU HD21 H 19.838 6.528 -9.115 1.00 . A A . 9 LEU HD21 1 1
8 7909 1 1 9 LEU HD22 H 21.098 6.056 -7.941 1.00 . A A . 9 LEU HD22 1 1
8 7910 1 1 9 LEU HD23 H 19.382 5.939 -7.504 1.00 . A A . 9 LEU HD23 1 1
8 7911 1 1 9 LEU HG H 20.858 8.533 -8.136 1.00 . A A . 9 LEU HG 1 1
8 7912 1 1 9 LEU N N 17.513 7.127 -6.250 1.00 . A A . 9 LEU N 1 1
8 7913 1 1 9 LEU O O 16.627 10.377 -7.308 1.00 . A A . 9 LEU O 1 1
8 7914 1 1 10 LYS C C 13.668 9.733 -4.610 1.00 . A A . 10 LYS C 1 1
8 7915 1 1 10 LYS CA C 14.225 9.586 -6.028 1.00 . A A . 10 LYS CA 1 1
8 7916 1 1 10 LYS CB C 13.271 8.880 -6.993 1.00 . A A . 10 LYS CB 1 1
8 7917 1 1 10 LYS CD C 11.651 10.315 -8.287 1.00 . A A . 10 LYS CD 1 1
8 7918 1 1 10 LYS CE C 10.976 10.070 -9.638 1.00 . A A . 10 LYS CE 1 1
8 7919 1 1 10 LYS CG C 13.057 9.711 -8.259 1.00 . A A . 10 LYS CG 1 1
8 7920 1 1 10 LYS H H 15.554 8.033 -5.425 1.00 . A A . 10 LYS H 1 1
8 7921 1 1 10 LYS HA H 14.429 10.577 -6.433 1.00 . A A . 10 LYS HA 1 1
8 7922 1 1 10 LYS HB2 H 13.698 7.916 -7.270 1.00 . A A . 10 LYS HB2 1 1
8 7923 1 1 10 LYS HB3 H 12.318 8.715 -6.491 1.00 . A A . 10 LYS HB3 1 1
8 7924 1 1 10 LYS HD2 H 11.052 9.854 -7.502 1.00 . A A . 10 LYS HD2 1 1
8 7925 1 1 10 LYS HD3 H 11.723 11.386 -8.096 1.00 . A A . 10 LYS HD3 1 1
8 7926 1 1 10 LYS HE2 H 10.168 10.789 -9.770 1.00 . A A . 10 LYS HE2 1 1
8 7927 1 1 10 LYS HE3 H 11.707 10.207 -10.434 1.00 . A A . 10 LYS HE3 1 1
8 7928 1 1 10 LYS HG2 H 13.790 10.518 -8.281 1.00 . A A . 10 LYS HG2 1 1
8 7929 1 1 10 LYS HG3 H 13.205 9.073 -9.130 1.00 . A A . 10 LYS HG3 1 1
8 7930 1 1 10 LYS HZ1 H 9.736 8.580 -8.951 1.00 . A A . 10 LYS HZ1 1 1
8 7931 1 1 10 LYS HZ2 H 9.976 8.569 -10.604 1.00 . A A . 10 LYS HZ2 1 1
8 7932 1 1 10 LYS HZ3 H 11.167 8.022 -9.583 1.00 . A A . 10 LYS HZ3 1 1
8 7933 1 1 10 LYS N N 15.500 8.891 -5.973 1.00 . A A . 10 LYS N 1 1
8 7934 1 1 10 LYS NZ N 10.420 8.708 -9.696 1.00 . A A . 10 LYS NZ 1 1
8 7935 1 1 10 LYS O O 13.782 8.776 -3.830 1.00 . A A . 10 LYS O 1 1
8 7936 1 1 11 PRO C C 11.258 10.364 -2.759 1.00 . A A . 11 PRO C 1 1
8 7937 1 1 11 PRO CA C 12.509 11.209 -3.012 1.00 . A A . 11 PRO CA 1 1
8 7938 1 1 11 PRO CB C 12.221 12.701 -3.045 1.00 . A A . 11 PRO CB 1 1
8 7939 1 1 11 PRO CD C 12.831 11.948 -5.303 1.00 . A A . 11 PRO CD 1 1
8 7940 1 1 11 PRO CG C 12.214 13.091 -4.514 1.00 . A A . 11 PRO CG 1 1
8 7941 1 1 11 PRO HA H 13.229 10.952 -2.235 1.00 . A A . 11 PRO HA 1 1
8 7942 1 1 11 PRO HB2 H 11.246 12.928 -2.613 1.00 . A A . 11 PRO HB2 1 1
8 7943 1 1 11 PRO HB3 H 12.985 13.267 -2.514 1.00 . A A . 11 PRO HB3 1 1
8 7944 1 1 11 PRO HD2 H 12.139 11.615 -6.077 1.00 . A A . 11 PRO HD2 1 1
8 7945 1 1 11 PRO HD3 H 13.750 12.297 -5.775 1.00 . A A . 11 PRO HD3 1 1
8 7946 1 1 11 PRO HG2 H 11.192 13.276 -4.845 1.00 . A A . 11 PRO HG2 1 1
8 7947 1 1 11 PRO HG3 H 12.799 14.002 -4.642 1.00 . A A . 11 PRO HG3 1 1
8 7948 1 1 11 PRO N N 13.086 10.908 -4.311 1.00 . A A . 11 PRO N 1 1
8 7949 1 1 11 PRO O O 10.217 10.655 -3.366 1.00 . A A . 11 PRO O 1 1
8 7950 1 1 12 ASP C C 9.158 9.295 -0.898 1.00 . A A . 12 ASP C 1 1
8 7951 1 1 12 ASP CA C 10.271 8.475 -1.555 1.00 . A A . 12 ASP CA 1 1
8 7952 1 1 12 ASP CB C 10.700 7.385 -0.571 1.00 . A A . 12 ASP CB 1 1
8 7953 1 1 12 ASP CG C 9.569 6.485 -0.070 1.00 . A A . 12 ASP CG 1 1
8 7954 1 1 12 ASP H H 12.278 9.180 -1.425 1.00 . A A . 12 ASP H 1 1
8 7955 1 1 12 ASP HA H 9.889 8.030 -2.473 1.00 . A A . 12 ASP HA 1 1
8 7956 1 1 12 ASP HB2 H 11.443 6.772 -1.081 1.00 . A A . 12 ASP HB2 1 1
8 7957 1 1 12 ASP HB3 H 11.173 7.890 0.271 1.00 . A A . 12 ASP HB3 1 1
8 7958 1 1 12 ASP N N 11.383 9.351 -1.883 1.00 . A A . 12 ASP N 1 1
8 7959 1 1 12 ASP O O 7.984 8.933 -1.063 1.00 . A A . 12 ASP O 1 1
8 7960 1 1 12 ASP OD1 O 8.478 6.547 -0.756 1.00 . A A . 12 ASP OD1 1 1
8 7961 1 1 12 ASP OD2 O 9.722 5.760 0.924 1.00 . A A . 12 ASP OD2 1 1
8 7962 1 1 13 PHE C C 7.552 11.722 -0.518 1.00 . A A . 13 PHE C 1 1
8 7963 1 1 13 PHE CA C 8.584 11.223 0.495 1.00 . A A . 13 PHE CA 1 1
8 7964 1 1 13 PHE CB C 9.330 12.405 1.144 1.00 . A A . 13 PHE CB 1 1
8 7965 1 1 13 PHE CD1 C 8.926 14.277 -0.539 1.00 . A A . 13 PHE CD1 1 1
8 7966 1 1 13 PHE CD2 C 11.226 13.599 -0.063 1.00 . A A . 13 PHE CD2 1 1
8 7967 1 1 13 PHE CE1 C 9.399 15.243 -1.452 1.00 . A A . 13 PHE CE1 1 1
8 7968 1 1 13 PHE CE2 C 11.698 14.566 -0.977 1.00 . A A . 13 PHE CE2 1 1
8 7969 1 1 13 PHE CG C 9.837 13.452 0.161 1.00 . A A . 13 PHE CG 1 1
8 7970 1 1 13 PHE CZ C 10.786 15.387 -1.671 1.00 . A A . 13 PHE CZ 1 1
8 7971 1 1 13 PHE H H 10.533 10.591 -0.092 1.00 . A A . 13 PHE H 1 1
8 7972 1 1 13 PHE HA H 8.066 10.699 1.299 1.00 . A A . 13 PHE HA 1 1
8 7973 1 1 13 PHE HB2 H 8.674 12.885 1.875 1.00 . A A . 13 PHE HB2 1 1
8 7974 1 1 13 PHE HB3 H 10.191 12.020 1.694 1.00 . A A . 13 PHE HB3 1 1
8 7975 1 1 13 PHE HD1 H 7.862 14.172 -0.378 1.00 . A A . 13 PHE HD1 1 1
8 7976 1 1 13 PHE HD2 H 11.931 12.973 0.464 1.00 . A A . 13 PHE HD2 1 1
8 7977 1 1 13 PHE HE1 H 8.700 15.871 -1.985 1.00 . A A . 13 PHE HE1 1 1
8 7978 1 1 13 PHE HE2 H 12.760 14.676 -1.145 1.00 . A A . 13 PHE HE2 1 1
8 7979 1 1 13 PHE HZ H 11.148 16.128 -2.370 1.00 . A A . 13 PHE HZ 1 1
8 7980 1 1 13 PHE N N 9.542 10.363 -0.178 1.00 . A A . 13 PHE N 1 1
8 7981 1 1 13 PHE O O 6.429 12.047 -0.106 1.00 . A A . 13 PHE O 1 1
8 7982 1 1 14 CYS C C 5.892 11.253 -2.999 1.00 . A A . 14 CYS C 1 1
8 7983 1 1 14 CYS CA C 7.063 12.228 -2.863 1.00 . A A . 14 CYS CA 1 1
8 7984 1 1 14 CYS CB C 7.822 12.396 -4.181 1.00 . A A . 14 CYS CB 1 1
8 7985 1 1 14 CYS H H 8.892 11.487 -2.059 1.00 . A A . 14 CYS H 1 1
8 7986 1 1 14 CYS HA H 6.680 13.202 -2.558 1.00 . A A . 14 CYS HA 1 1
8 7987 1 1 14 CYS HB2 H 8.469 11.526 -4.289 1.00 . A A . 14 CYS HB2 1 1
8 7988 1 1 14 CYS HB3 H 7.079 12.387 -4.978 1.00 . A A . 14 CYS HB3 1 1
8 7989 1 1 14 CYS HG H 8.204 14.881 -3.645 1.00 . A A . 14 CYS HG 1 1
8 7990 1 1 14 CYS N N 7.947 11.773 -1.803 1.00 . A A . 14 CYS N 1 1
8 7991 1 1 14 CYS O O 4.757 11.716 -3.181 1.00 . A A . 14 CYS O 1 1
8 7992 1 1 14 CYS SG S 8.831 13.903 -4.292 1.00 . A A . 14 CYS SG 1 1
8 7993 1 1 15 PHE C C 4.468 8.745 -1.669 1.00 . A A . 15 PHE C 1 1
8 7994 1 1 15 PHE CA C 5.165 8.916 -3.021 1.00 . A A . 15 PHE CA 1 1
8 7995 1 1 15 PHE CB C 5.821 7.595 -3.468 1.00 . A A . 15 PHE CB 1 1
8 7996 1 1 15 PHE CD1 C 6.745 8.347 -5.721 1.00 . A A . 15 PHE CD1 1 1
8 7997 1 1 15 PHE CD2 C 8.267 7.315 -4.110 1.00 . A A . 15 PHE CD2 1 1
8 7998 1 1 15 PHE CE1 C 7.811 8.493 -6.634 1.00 . A A . 15 PHE CE1 1 1
8 7999 1 1 15 PHE CE2 C 9.333 7.462 -5.024 1.00 . A A . 15 PHE CE2 1 1
8 8000 1 1 15 PHE CG C 6.969 7.759 -4.455 1.00 . A A . 15 PHE CG 1 1
8 8001 1 1 15 PHE CZ C 9.105 8.051 -6.286 1.00 . A A . 15 PHE CZ 1 1
8 8002 1 1 15 PHE H H 7.150 9.646 -2.757 1.00 . A A . 15 PHE H 1 1
8 8003 1 1 15 PHE HA H 4.419 9.168 -3.775 1.00 . A A . 15 PHE HA 1 1
8 8004 1 1 15 PHE HB2 H 6.176 7.056 -2.587 1.00 . A A . 15 PHE HB2 1 1
8 8005 1 1 15 PHE HB3 H 5.063 6.967 -3.941 1.00 . A A . 15 PHE HB3 1 1
8 8006 1 1 15 PHE HD1 H 5.757 8.687 -5.997 1.00 . A A . 15 PHE HD1 1 1
8 8007 1 1 15 PHE HD2 H 8.449 6.862 -3.146 1.00 . A A . 15 PHE HD2 1 1
8 8008 1 1 15 PHE HE1 H 7.637 8.943 -7.601 1.00 . A A . 15 PHE HE1 1 1
8 8009 1 1 15 PHE HE2 H 10.323 7.123 -4.758 1.00 . A A . 15 PHE HE2 1 1
8 8010 1 1 15 PHE HZ H 9.921 8.163 -6.985 1.00 . A A . 15 PHE HZ 1 1
8 8011 1 1 15 PHE N N 6.186 9.943 -2.909 1.00 . A A . 15 PHE N 1 1
8 8012 1 1 15 PHE O O 3.619 7.850 -1.552 1.00 . A A . 15 PHE O 1 1
8 8013 1 1 16 LEU C C 2.876 10.214 0.613 1.00 . A A . 16 LEU C 1 1
8 8014 1 1 16 LEU CA C 4.248 9.537 0.637 1.00 . A A . 16 LEU CA 1 1
8 8015 1 1 16 LEU CB C 5.208 10.129 1.671 1.00 . A A . 16 LEU CB 1 1
8 8016 1 1 16 LEU CD1 C 4.351 10.595 3.996 1.00 . A A . 16 LEU CD1 1 1
8 8017 1 1 16 LEU CD2 C 4.390 8.222 3.103 1.00 . A A . 16 LEU CD2 1 1
8 8018 1 1 16 LEU CG C 5.073 9.590 3.097 1.00 . A A . 16 LEU CG 1 1
8 8019 1 1 16 LEU H H 5.543 10.304 -0.873 1.00 . A A . 16 LEU H 1 1
8 8020 1 1 16 LEU HA H 4.120 8.481 0.873 1.00 . A A . 16 LEU HA 1 1
8 8021 1 1 16 LEU HB2 H 6.215 9.925 1.308 1.00 . A A . 16 LEU HB2 1 1
8 8022 1 1 16 LEU HB3 H 5.040 11.206 1.663 1.00 . A A . 16 LEU HB3 1 1
8 8023 1 1 16 LEU HD11 H 3.357 10.801 3.601 1.00 . A A . 16 LEU HD11 1 1
8 8024 1 1 16 LEU HD12 H 4.273 10.180 5.001 1.00 . A A . 16 LEU HD12 1 1
8 8025 1 1 16 LEU HD13 H 4.915 11.527 4.040 1.00 . A A . 16 LEU HD13 1 1
8 8026 1 1 16 LEU HD21 H 4.971 7.514 2.511 1.00 . A A . 16 LEU HD21 1 1
8 8027 1 1 16 LEU HD22 H 4.311 7.869 4.132 1.00 . A A . 16 LEU HD22 1 1
8 8028 1 1 16 LEU HD23 H 3.390 8.303 2.678 1.00 . A A . 16 LEU HD23 1 1
8 8029 1 1 16 LEU HG H 6.096 9.478 3.456 1.00 . A A . 16 LEU HG 1 1
8 8030 1 1 16 LEU N N 4.834 9.594 -0.692 1.00 . A A . 16 LEU N 1 1
8 8031 1 1 16 LEU O O 2.809 11.400 0.259 1.00 . A A . 16 LEU O 1 1
8 8032 1 1 17 GLU C C 0.491 11.414 1.546 1.00 . A A . 17 GLU C 1 1
8 8033 1 1 17 GLU CA C 0.471 9.982 1.007 1.00 . A A . 17 GLU CA 1 1
8 8034 1 1 17 GLU CB C -0.460 9.096 1.837 1.00 . A A . 17 GLU CB 1 1
8 8035 1 1 17 GLU CD C -2.653 7.941 1.378 1.00 . A A . 17 GLU CD 1 1
8 8036 1 1 17 GLU CG C -1.192 8.087 0.950 1.00 . A A . 17 GLU CG 1 1
8 8037 1 1 17 GLU H H 1.970 8.488 1.264 1.00 . A A . 17 GLU H 1 1
8 8038 1 1 17 GLU HA H 0.120 9.996 -0.025 1.00 . A A . 17 GLU HA 1 1
8 8039 1 1 17 GLU HB2 H 0.132 8.556 2.576 1.00 . A A . 17 GLU HB2 1 1
8 8040 1 1 17 GLU HB3 H -1.181 9.729 2.354 1.00 . A A . 17 GLU HB3 1 1
8 8041 1 1 17 GLU HG2 H -1.157 8.433 -0.083 1.00 . A A . 17 GLU HG2 1 1
8 8042 1 1 17 GLU HG3 H -0.686 7.124 1.019 1.00 . A A . 17 GLU HG3 1 1
8 8043 1 1 17 GLU N N 1.827 9.459 0.985 1.00 . A A . 17 GLU N 1 1
8 8044 1 1 17 GLU O O 1.393 11.736 2.333 1.00 . A A . 17 GLU O 1 1
8 8045 1 1 17 GLU OE1 O -3.208 9.024 1.804 1.00 . A A . 17 GLU OE1 1 1
8 8046 1 1 17 GLU OE2 O -3.214 6.838 1.300 1.00 . A A . 17 GLU OE2 1 1
8 8047 1 1 18 GLU C C -0.885 13.651 3.055 1.00 . A A . 18 GLU C 1 1
8 8048 1 1 18 GLU CA C -0.583 13.614 1.556 1.00 . A A . 18 GLU CA 1 1
8 8049 1 1 18 GLU CB C -1.643 14.382 0.764 1.00 . A A . 18 GLU CB 1 1
8 8050 1 1 18 GLU CD C -4.135 14.343 0.381 1.00 . A A . 18 GLU CD 1 1
8 8051 1 1 18 GLU CG C -3.018 14.257 1.423 1.00 . A A . 18 GLU CG 1 1
8 8052 1 1 18 GLU H H -1.194 11.885 0.469 1.00 . A A . 18 GLU H 1 1
8 8053 1 1 18 GLU HA H 0.391 14.070 1.378 1.00 . A A . 18 GLU HA 1 1
8 8054 1 1 18 GLU HB2 H -1.362 15.435 0.726 1.00 . A A . 18 GLU HB2 1 1
8 8055 1 1 18 GLU HB3 H -1.680 13.988 -0.252 1.00 . A A . 18 GLU HB3 1 1
8 8056 1 1 18 GLU HG2 H -3.080 13.295 1.931 1.00 . A A . 18 GLU HG2 1 1
8 8057 1 1 18 GLU HG3 H -3.132 15.055 2.157 1.00 . A A . 18 GLU HG3 1 1
8 8058 1 1 18 GLU N N -0.489 12.231 1.119 1.00 . A A . 18 GLU N 1 1
8 8059 1 1 18 GLU O O -1.703 12.840 3.512 1.00 . A A . 18 GLU O 1 1
8 8060 1 1 18 GLU OE1 O -3.928 14.904 -0.706 1.00 . A A . 18 GLU OE1 1 1
8 8061 1 1 18 GLU OE2 O -5.251 13.800 0.732 1.00 . A A . 18 GLU OE2 1 1
8 8062 1 1 19 ASP C C -0.618 16.194 5.555 1.00 . A A . 19 ASP C 1 1
8 8063 1 1 19 ASP CA C -0.427 14.715 5.212 1.00 . A A . 19 ASP CA 1 1
8 8064 1 1 19 ASP CB C 0.788 14.203 5.987 1.00 . A A . 19 ASP CB 1 1
8 8065 1 1 19 ASP CG C 0.523 13.869 7.457 1.00 . A A . 19 ASP CG 1 1
8 8066 1 1 19 ASP H H 0.429 15.208 3.323 1.00 . A A . 19 ASP H 1 1
8 8067 1 1 19 ASP HA H -1.323 14.165 5.501 1.00 . A A . 19 ASP HA 1 1
8 8068 1 1 19 ASP HB2 H 1.135 13.305 5.476 1.00 . A A . 19 ASP HB2 1 1
8 8069 1 1 19 ASP HB3 H 1.556 14.972 5.914 1.00 . A A . 19 ASP HB3 1 1
8 8070 1 1 19 ASP N N -0.230 14.576 3.779 1.00 . A A . 19 ASP N 1 1
8 8071 1 1 19 ASP O O 0.390 16.905 5.682 1.00 . A A . 19 ASP O 1 1
8 8072 1 1 19 ASP OD1 O -0.717 13.903 7.809 1.00 . A A . 19 ASP OD1 1 1
8 8073 1 1 19 ASP OD2 O 1.455 13.590 8.226 1.00 . A A . 19 ASP OD2 1 1
8 8074 1 1 20 PRO C C -1.927 18.306 7.485 1.00 . A A . 20 PRO C 1 1
8 8075 1 1 20 PRO CA C -2.239 17.992 6.021 1.00 . A A . 20 PRO CA 1 1
8 8076 1 1 20 PRO CB C -3.719 18.106 5.691 1.00 . A A . 20 PRO CB 1 1
8 8077 1 1 20 PRO CD C -3.048 15.744 5.579 1.00 . A A . 20 PRO CD 1 1
8 8078 1 1 20 PRO CG C -4.244 16.680 5.636 1.00 . A A . 20 PRO CG 1 1
8 8079 1 1 20 PRO HA H -1.635 18.667 5.415 1.00 . A A . 20 PRO HA 1 1
8 8080 1 1 20 PRO HB2 H -4.258 18.653 6.464 1.00 . A A . 20 PRO HB2 1 1
8 8081 1 1 20 PRO HB3 H -3.877 18.598 4.731 1.00 . A A . 20 PRO HB3 1 1
8 8082 1 1 20 PRO HD2 H -3.101 15.023 6.394 1.00 . A A . 20 PRO HD2 1 1
8 8083 1 1 20 PRO HD3 H -3.061 15.209 4.630 1.00 . A A . 20 PRO HD3 1 1
8 8084 1 1 20 PRO HG2 H -4.850 16.473 6.518 1.00 . A A . 20 PRO HG2 1 1
8 8085 1 1 20 PRO HG3 H -4.862 16.564 4.745 1.00 . A A . 20 PRO HG3 1 1
8 8086 1 1 20 PRO N N -1.886 16.621 5.696 1.00 . A A . 20 PRO N 1 1
8 8087 1 1 20 PRO O O -1.854 19.495 7.830 1.00 . A A . 20 PRO O 1 1
8 8088 1 1 21 GLY C C -2.642 16.928 10.546 1.00 . A A . 21 GLY C 1 1
8 8089 1 1 21 GLY CA C -1.453 17.417 9.716 1.00 . A A . 21 GLY CA 1 1
8 8090 1 1 21 GLY H H -1.832 16.304 7.937 1.00 . A A . 21 GLY H 1 1
8 8091 1 1 21 GLY HA2 H -0.573 16.829 9.976 1.00 . A A . 21 GLY HA2 1 1
8 8092 1 1 21 GLY HA3 H -1.255 18.466 9.932 1.00 . A A . 21 GLY HA3 1 1
8 8093 1 1 21 GLY N N -1.754 17.253 8.304 1.00 . A A . 21 GLY N 1 1
8 8094 1 1 21 GLY O O -3.304 15.971 10.120 1.00 . A A . 21 GLY O 1 1
8 8095 1 1 22 ILE C C -5.037 18.329 12.552 1.00 . A A . 22 ILE C 1 1
8 8096 1 1 22 ILE CA C -3.983 17.220 12.572 1.00 . A A . 22 ILE CA 1 1
8 8097 1 1 22 ILE CB C -3.463 16.892 13.973 1.00 . A A . 22 ILE CB 1 1
8 8098 1 1 22 ILE CD1 C -1.763 15.463 15.167 1.00 . A A . 22 ILE CD1 1 1
8 8099 1 1 22 ILE CG1 C -2.062 16.280 13.909 1.00 . A A . 22 ILE CG1 1 1
8 8100 1 1 22 ILE CG2 C -4.446 15.995 14.728 1.00 . A A . 22 ILE CG2 1 1
8 8101 1 1 22 ILE H H -2.289 18.365 11.971 1.00 . A A . 22 ILE H 1 1
8 8102 1 1 22 ILE HA H -4.418 16.309 12.161 1.00 . A A . 22 ILE HA 1 1
8 8103 1 1 22 ILE HB H -3.408 17.852 14.488 1.00 . A A . 22 ILE HB 1 1
8 8104 1 1 22 ILE HD11 H -2.494 14.662 15.273 1.00 . A A . 22 ILE HD11 1 1
8 8105 1 1 22 ILE HD12 H -0.760 15.043 15.087 1.00 . A A . 22 ILE HD12 1 1
8 8106 1 1 22 ILE HD13 H -1.809 16.104 16.047 1.00 . A A . 22 ILE HD13 1 1
8 8107 1 1 22 ILE HG12 H -2.001 15.627 13.038 1.00 . A A . 22 ILE HG12 1 1
8 8108 1 1 22 ILE HG13 H -1.331 17.081 13.803 1.00 . A A . 22 ILE HG13 1 1
8 8109 1 1 22 ILE HG21 H -4.596 15.065 14.180 1.00 . A A . 22 ILE HG21 1 1
8 8110 1 1 22 ILE HG22 H -4.045 15.783 15.718 1.00 . A A . 22 ILE HG22 1 1
8 8111 1 1 22 ILE HG23 H -5.405 16.503 14.835 1.00 . A A . 22 ILE HG23 1 1
8 8112 1 1 22 ILE N N -2.885 17.585 11.694 1.00 . A A . 22 ILE N 1 1
8 8113 1 1 22 ILE O O -6.234 18.006 12.581 1.00 . A A . 22 ILE O 1 1
8 8114 1 1 23 CYS C C -6.360 20.659 11.230 1.00 . A A . 23 CYS C 1 1
8 8115 1 1 23 CYS CA C -5.478 20.736 12.477 1.00 . A A . 23 CYS CA 1 1
8 8116 1 1 23 CYS CB C -4.699 22.051 12.545 1.00 . A A . 23 CYS CB 1 1
8 8117 1 1 23 CYS H H -3.576 19.772 12.480 1.00 . A A . 23 CYS H 1 1
8 8118 1 1 23 CYS HA H -6.108 20.661 13.363 1.00 . A A . 23 CYS HA 1 1
8 8119 1 1 23 CYS HB2 H -4.057 22.087 11.665 1.00 . A A . 23 CYS HB2 1 1
8 8120 1 1 23 CYS HB3 H -5.431 22.856 12.484 1.00 . A A . 23 CYS HB3 1 1
8 8121 1 1 23 CYS HG H -4.405 21.926 15.095 1.00 . A A . 23 CYS HG 1 1
8 8122 1 1 23 CYS N N -4.580 19.593 12.502 1.00 . A A . 23 CYS N 1 1
8 8123 1 1 23 CYS O O -7.077 19.659 11.075 1.00 . A A . 23 CYS O 1 1
8 8124 1 1 23 CYS SG S -3.676 22.255 14.033 1.00 . A A . 23 CYS SG 1 1
8 8125 1 1 24 ARG C C -6.545 22.861 8.256 1.00 . A A . 24 ARG C 1 1
8 8126 1 1 24 ARG CA C -7.079 21.747 9.158 1.00 . A A . 24 ARG CA 1 1
8 8127 1 1 24 ARG CB C -8.559 22.003 9.452 1.00 . A A . 24 ARG CB 1 1
8 8128 1 1 24 ARG CD C -10.799 20.997 8.881 1.00 . A A . 24 ARG CD 1 1
8 8129 1 1 24 ARG CG C -9.444 21.448 8.334 1.00 . A A . 24 ARG CG 1 1
8 8130 1 1 24 ARG CZ C -12.277 22.861 8.111 1.00 . A A . 24 ARG CZ 1 1
8 8131 1 1 24 ARG H H -5.674 22.483 10.582 1.00 . A A . 24 ARG H 1 1
8 8132 1 1 24 ARG HA H -6.964 20.791 8.648 1.00 . A A . 24 ARG HA 1 1
8 8133 1 1 24 ARG HB2 H -8.823 21.515 10.389 1.00 . A A . 24 ARG HB2 1 1
8 8134 1 1 24 ARG HB3 H -8.718 23.077 9.553 1.00 . A A . 24 ARG HB3 1 1
8 8135 1 1 24 ARG HD2 H -10.861 19.909 8.846 1.00 . A A . 24 ARG HD2 1 1
8 8136 1 1 24 ARG HD3 H -10.900 21.324 9.916 1.00 . A A . 24 ARG HD3 1 1
8 8137 1 1 24 ARG HE H -12.362 20.919 7.432 1.00 . A A . 24 ARG HE 1 1
8 8138 1 1 24 ARG HG2 H -9.604 22.228 7.589 1.00 . A A . 24 ARG HG2 1 1
8 8139 1 1 24 ARG HG3 H -8.934 20.607 7.864 1.00 . A A . 24 ARG HG3 1 1
8 8140 1 1 24 ARG HH11 H -10.885 23.353 9.533 1.00 . A A . 24 ARG HH11 1 1
8 8141 1 1 24 ARG HH12 H -11.924 24.676 8.995 1.00 . A A . 24 ARG HH12 1 1
8 8142 1 1 24 ARG HH21 H -13.753 22.659 6.703 1.00 . A A . 24 ARG HH21 1 1
8 8143 1 1 24 ARG HH22 H -13.563 24.280 7.379 1.00 . A A . 24 ARG HH22 1 1
8 8144 1 1 24 ARG N N -6.292 21.698 10.379 1.00 . A A . 24 ARG N 1 1
8 8145 1 1 24 ARG NE N -11.892 21.568 8.062 1.00 . A A . 24 ARG NE 1 1
8 8146 1 1 24 ARG NH1 N -11.645 23.696 8.946 1.00 . A A . 24 ARG NH1 1 1
8 8147 1 1 24 ARG NH2 N -13.277 23.302 7.336 1.00 . A A . 24 ARG NH2 1 1
8 8148 1 1 24 ARG O O -6.232 22.576 7.091 1.00 . A A . 24 ARG O 1 1
8 8149 1 1 25 GLY C C -5.549 24.774 6.650 1.00 . A A . 25 GLY C 1 1
8 8150 1 1 25 GLY CA C -5.960 25.229 8.052 1.00 . A A . 25 GLY CA 1 1
8 8151 1 1 25 GLY H H -6.732 24.235 9.772 1.00 . A A . 25 GLY H 1 1
8 8152 1 1 25 GLY HA2 H -6.746 25.979 7.965 1.00 . A A . 25 GLY HA2 1 1
8 8153 1 1 25 GLY HA3 H -5.105 25.668 8.566 1.00 . A A . 25 GLY HA3 1 1
8 8154 1 1 25 GLY N N -6.452 24.086 8.802 1.00 . A A . 25 GLY N 1 1
8 8155 1 1 25 GLY O O -4.429 24.264 6.501 1.00 . A A . 25 GLY O 1 1
8 8156 1 1 26 TYR C C -5.357 25.674 3.611 1.00 . A A . 26 TYR C 1 1
8 8157 1 1 26 TYR CA C -6.119 24.549 4.314 1.00 . A A . 26 TYR CA 1 1
8 8158 1 1 26 TYR CB C -7.406 24.169 3.558 1.00 . A A . 26 TYR CB 1 1
8 8159 1 1 26 TYR CD1 C -7.580 22.059 4.967 1.00 . A A . 26 TYR CD1 1 1
8 8160 1 1 26 TYR CD2 C -9.635 23.058 4.099 1.00 . A A . 26 TYR CD2 1 1
8 8161 1 1 26 TYR CE1 C -8.336 21.041 5.585 1.00 . A A . 26 TYR CE1 1 1
8 8162 1 1 26 TYR CE2 C -10.391 22.040 4.718 1.00 . A A . 26 TYR CE2 1 1
8 8163 1 1 26 TYR CG C -8.226 23.071 4.220 1.00 . A A . 26 TYR CG 1 1
8 8164 1 1 26 TYR CZ C -9.742 21.030 5.461 1.00 . A A . 26 TYR CZ 1 1
8 8165 1 1 26 TYR H H -7.345 25.387 5.857 1.00 . A A . 26 TYR H 1 1
8 8166 1 1 26 TYR HA H -5.464 23.678 4.368 1.00 . A A . 26 TYR HA 1 1
8 8167 1 1 26 TYR HB2 H -8.024 25.062 3.435 1.00 . A A . 26 TYR HB2 1 1
8 8168 1 1 26 TYR HB3 H -7.138 23.826 2.557 1.00 . A A . 26 TYR HB3 1 1
8 8169 1 1 26 TYR HD1 H -6.504 22.062 5.069 1.00 . A A . 26 TYR HD1 1 1
8 8170 1 1 26 TYR HD2 H -10.140 23.828 3.534 1.00 . A A . 26 TYR HD2 1 1
8 8171 1 1 26 TYR HE1 H -7.834 20.271 6.154 1.00 . A A . 26 TYR HE1 1 1
8 8172 1 1 26 TYR HE2 H -11.467 22.038 4.619 1.00 . A A . 26 TYR HE2 1 1
8 8173 1 1 26 TYR HH H -9.942 19.290 6.338 1.00 . A A . 26 TYR HH 1 1
8 8174 1 1 26 TYR N N -6.447 24.964 5.667 1.00 . A A . 26 TYR N 1 1
8 8175 1 1 26 TYR O O -5.556 26.838 3.990 1.00 . A A . 26 TYR O 1 1
8 8176 1 1 26 TYR OH O -10.470 20.041 6.060 1.00 . A A . 26 TYR OH 1 1
8 8177 1 1 27 ILE C C -3.613 25.862 0.434 1.00 . A A . 27 ILE C 1 1
8 8178 1 1 27 ILE CA C -3.722 26.294 1.898 1.00 . A A . 27 ILE CA 1 1
8 8179 1 1 27 ILE CB C -2.369 26.510 2.578 1.00 . A A . 27 ILE CB 1 1
8 8180 1 1 27 ILE CD1 C -1.148 26.504 4.785 1.00 . A A . 27 ILE CD1 1 1
8 8181 1 1 27 ILE CG1 C -2.516 26.524 4.101 1.00 . A A . 27 ILE CG1 1 1
8 8182 1 1 27 ILE CG2 C -1.689 27.778 2.057 1.00 . A A . 27 ILE CG2 1 1
8 8183 1 1 27 ILE H H -4.405 24.333 2.380 1.00 . A A . 27 ILE H 1 1
8 8184 1 1 27 ILE HA H -4.271 27.235 1.950 1.00 . A A . 27 ILE HA 1 1
8 8185 1 1 27 ILE HB H -1.764 25.651 2.288 1.00 . A A . 27 ILE HB 1 1
8 8186 1 1 27 ILE HD11 H -0.566 27.373 4.479 1.00 . A A . 27 ILE HD11 1 1
8 8187 1 1 27 ILE HD12 H -1.291 26.514 5.865 1.00 . A A . 27 ILE HD12 1 1
8 8188 1 1 27 ILE HD13 H -0.607 25.599 4.507 1.00 . A A . 27 ILE HD13 1 1
8 8189 1 1 27 ILE HG12 H -3.048 27.428 4.397 1.00 . A A . 27 ILE HG12 1 1
8 8190 1 1 27 ILE HG13 H -3.098 25.654 4.407 1.00 . A A . 27 ILE HG13 1 1
8 8191 1 1 27 ILE HG21 H -2.322 28.644 2.247 1.00 . A A . 27 ILE HG21 1 1
8 8192 1 1 27 ILE HG22 H -0.730 27.900 2.562 1.00 . A A . 27 ILE HG22 1 1
8 8193 1 1 27 ILE HG23 H -1.517 27.693 0.984 1.00 . A A . 27 ILE HG23 1 1
8 8194 1 1 27 ILE N N -4.509 25.317 2.630 1.00 . A A . 27 ILE N 1 1
8 8195 1 1 27 ILE O O -2.691 26.329 -0.251 1.00 . A A . 27 ILE O 1 1
8 8196 1 1 28 THR C C -3.110 24.222 -1.820 1.00 . A A . 28 THR C 1 1
8 8197 1 1 28 THR CA C -4.546 24.506 -1.377 1.00 . A A . 28 THR CA 1 1
8 8198 1 1 28 THR CB C -5.263 25.531 -2.257 1.00 . A A . 28 THR CB 1 1
8 8199 1 1 28 THR CG2 C -5.285 25.123 -3.732 1.00 . A A . 28 THR CG2 1 1
8 8200 1 1 28 THR H H -5.266 24.658 0.624 1.00 . A A . 28 THR H 1 1
8 8201 1 1 28 THR HA H -5.119 23.579 -1.414 1.00 . A A . 28 THR HA 1 1
8 8202 1 1 28 THR HB H -4.916 26.555 -2.117 1.00 . A A . 28 THR HB 1 1
8 8203 1 1 28 THR HG1 H -7.078 26.254 -2.101 1.00 . A A . 28 THR HG1 1 1
8 8204 1 1 28 THR HG21 H -5.146 24.044 -3.804 1.00 . A A . 28 THR HG21 1 1
8 8205 1 1 28 THR HG22 H -6.244 25.388 -4.176 1.00 . A A . 28 THR HG22 1 1
8 8206 1 1 28 THR HG23 H -4.490 25.637 -4.272 1.00 . A A . 28 THR HG23 1 1
8 8207 1 1 28 THR N N -4.540 24.993 -0.008 1.00 . A A . 28 THR N 1 1
8 8208 1 1 28 THR O O -2.648 24.868 -2.772 1.00 . A A . 28 THR O 1 1
8 8209 1 1 28 THR OG1 O -6.627 25.444 -1.853 1.00 . A A . 28 THR OG1 1 1
8 8210 1 1 29 ARG C C -1.077 21.781 -2.479 1.00 . A A . 29 ARG C 1 1
8 8211 1 1 29 ARG CA C -1.072 22.916 -1.453 1.00 . A A . 29 ARG CA 1 1
8 8212 1 1 29 ARG CB C -0.302 22.467 -0.210 1.00 . A A . 29 ARG CB 1 1
8 8213 1 1 29 ARG CD C 1.269 24.353 0.369 1.00 . A A . 29 ARG CD 1 1
8 8214 1 1 29 ARG CG C -0.040 23.647 0.728 1.00 . A A . 29 ARG CG 1 1
8 8215 1 1 29 ARG CZ C 2.030 25.436 2.491 1.00 . A A . 29 ARG CZ 1 1
8 8216 1 1 29 ARG H H -2.898 22.793 -0.359 1.00 . A A . 29 ARG H 1 1
8 8217 1 1 29 ARG HA H -0.590 23.789 -1.893 1.00 . A A . 29 ARG HA 1 1
8 8218 1 1 29 ARG HB2 H -0.890 21.717 0.319 1.00 . A A . 29 ARG HB2 1 1
8 8219 1 1 29 ARG HB3 H 0.643 22.023 -0.521 1.00 . A A . 29 ARG HB3 1 1
8 8220 1 1 29 ARG HD2 H 1.792 23.780 -0.397 1.00 . A A . 29 ARG HD2 1 1
8 8221 1 1 29 ARG HD3 H 1.051 25.347 -0.020 1.00 . A A . 29 ARG HD3 1 1
8 8222 1 1 29 ARG HE H 2.840 23.730 1.671 1.00 . A A . 29 ARG HE 1 1
8 8223 1 1 29 ARG HG2 H -0.862 24.358 0.641 1.00 . A A . 29 ARG HG2 1 1
8 8224 1 1 29 ARG HG3 H 0.005 23.281 1.753 1.00 . A A . 29 ARG HG3 1 1
8 8225 1 1 29 ARG HH11 H 0.473 26.356 1.525 1.00 . A A . 29 ARG HH11 1 1
8 8226 1 1 29 ARG HH12 H 1.003 27.129 3.023 1.00 . A A . 29 ARG HH12 1 1
8 8227 1 1 29 ARG HH21 H 3.561 24.737 3.661 1.00 . A A . 29 ARG HH21 1 1
8 8228 1 1 29 ARG HH22 H 2.767 26.204 4.243 1.00 . A A . 29 ARG HH22 1 1
8 8229 1 1 29 ARG N N -2.442 23.278 -1.132 1.00 . A A . 29 ARG N 1 1
8 8230 1 1 29 ARG NE N 2.133 24.457 1.566 1.00 . A A . 29 ARG NE 1 1
8 8231 1 1 29 ARG NH1 N 1.094 26.382 2.334 1.00 . A A . 29 ARG NH1 1 1
8 8232 1 1 29 ARG NH2 N 2.851 25.461 3.549 1.00 . A A . 29 ARG NH2 1 1
8 8233 1 1 29 ARG O O -2.168 21.377 -2.908 1.00 . A A . 29 ARG O 1 1
8 8234 1 1 30 TYR C C 1.076 19.099 -3.278 1.00 . A A . 30 TYR C 1 1
8 8235 1 1 30 TYR CA C 0.187 20.220 -3.820 1.00 . A A . 30 TYR CA 1 1
8 8236 1 1 30 TYR CB C 0.706 20.763 -5.164 1.00 . A A . 30 TYR CB 1 1
8 8237 1 1 30 TYR CD1 C -0.281 23.113 -5.155 1.00 . A A . 30 TYR CD1 1 1
8 8238 1 1 30 TYR CD2 C -0.857 21.602 -6.987 1.00 . A A . 30 TYR CD2 1 1
8 8239 1 1 30 TYR CE1 C -1.088 24.118 -5.729 1.00 . A A . 30 TYR CE1 1 1
8 8240 1 1 30 TYR CE2 C -1.664 22.607 -7.562 1.00 . A A . 30 TYR CE2 1 1
8 8241 1 1 30 TYR CG C -0.161 21.852 -5.782 1.00 . A A . 30 TYR CG 1 1
8 8242 1 1 30 TYR CZ C -1.780 23.866 -6.935 1.00 . A A . 30 TYR CZ 1 1
8 8243 1 1 30 TYR H H 0.977 21.670 -2.457 1.00 . A A . 30 TYR H 1 1
8 8244 1 1 30 TYR HA H -0.818 19.819 -3.960 1.00 . A A . 30 TYR HA 1 1
8 8245 1 1 30 TYR HB2 H 1.722 21.140 -5.029 1.00 . A A . 30 TYR HB2 1 1
8 8246 1 1 30 TYR HB3 H 0.765 19.940 -5.878 1.00 . A A . 30 TYR HB3 1 1
8 8247 1 1 30 TYR HD1 H 0.243 23.314 -4.232 1.00 . A A . 30 TYR HD1 1 1
8 8248 1 1 30 TYR HD2 H -0.774 20.640 -7.473 1.00 . A A . 30 TYR HD2 1 1
8 8249 1 1 30 TYR HE1 H -1.174 25.079 -5.243 1.00 . A A . 30 TYR HE1 1 1
8 8250 1 1 30 TYR HE2 H -2.191 22.407 -8.484 1.00 . A A . 30 TYR HE2 1 1
8 8251 1 1 30 TYR HH H -2.536 25.670 -7.021 1.00 . A A . 30 TYR HH 1 1
8 8252 1 1 30 TYR N N 0.123 21.296 -2.846 1.00 . A A . 30 TYR N 1 1
8 8253 1 1 30 TYR O O 1.932 19.392 -2.431 1.00 . A A . 30 TYR O 1 1
8 8254 1 1 30 TYR OH O -2.562 24.836 -7.495 1.00 . A A . 30 TYR OH 1 1
8 8255 1 1 31 PHE C C 1.662 15.662 -4.419 1.00 . A A . 31 PHE C 1 1
8 8256 1 1 31 PHE CA C 1.630 16.715 -3.309 1.00 . A A . 31 PHE CA 1 1
8 8257 1 1 31 PHE CB C 0.992 16.141 -2.029 1.00 . A A . 31 PHE CB 1 1
8 8258 1 1 31 PHE CD1 C -1.446 15.829 -2.689 1.00 . A A . 31 PHE CD1 1 1
8 8259 1 1 31 PHE CD2 C -0.139 13.857 -2.077 1.00 . A A . 31 PHE CD2 1 1
8 8260 1 1 31 PHE CE1 C -2.574 15.011 -2.915 1.00 . A A . 31 PHE CE1 1 1
8 8261 1 1 31 PHE CE2 C -1.267 13.039 -2.303 1.00 . A A . 31 PHE CE2 1 1
8 8262 1 1 31 PHE CG C -0.225 15.256 -2.268 1.00 . A A . 31 PHE CG 1 1
8 8263 1 1 31 PHE CZ C -2.484 13.616 -2.722 1.00 . A A . 31 PHE CZ 1 1
8 8264 1 1 31 PHE H H 0.130 17.705 -4.455 1.00 . A A . 31 PHE H 1 1
8 8265 1 1 31 PHE HA H 2.652 16.992 -3.053 1.00 . A A . 31 PHE HA 1 1
8 8266 1 1 31 PHE HB2 H 1.745 15.576 -1.475 1.00 . A A . 31 PHE HB2 1 1
8 8267 1 1 31 PHE HB3 H 0.680 16.968 -1.388 1.00 . A A . 31 PHE HB3 1 1
8 8268 1 1 31 PHE HD1 H -1.522 16.897 -2.840 1.00 . A A . 31 PHE HD1 1 1
8 8269 1 1 31 PHE HD2 H 0.790 13.406 -1.758 1.00 . A A . 31 PHE HD2 1 1
8 8270 1 1 31 PHE HE1 H -3.506 15.453 -3.236 1.00 . A A . 31 PHE HE1 1 1
8 8271 1 1 31 PHE HE2 H -1.198 11.971 -2.156 1.00 . A A . 31 PHE HE2 1 1
8 8272 1 1 31 PHE HZ H -3.348 12.990 -2.895 1.00 . A A . 31 PHE HZ 1 1
8 8273 1 1 31 PHE N N 0.857 17.861 -3.756 1.00 . A A . 31 PHE N 1 1
8 8274 1 1 31 PHE O O 0.698 15.595 -5.196 1.00 . A A . 31 PHE O 1 1
8 8275 1 1 32 TYR C C 2.094 12.604 -5.049 1.00 . A A . 32 TYR C 1 1
8 8276 1 1 32 TYR CA C 2.844 13.857 -5.504 1.00 . A A . 32 TYR CA 1 1
8 8277 1 1 32 TYR CB C 4.323 13.560 -5.811 1.00 . A A . 32 TYR CB 1 1
8 8278 1 1 32 TYR CD1 C 4.506 11.360 -7.074 1.00 . A A . 32 TYR CD1 1 1
8 8279 1 1 32 TYR CD2 C 4.817 13.445 -8.309 1.00 . A A . 32 TYR CD2 1 1
8 8280 1 1 32 TYR CE1 C 4.718 10.625 -8.259 1.00 . A A . 32 TYR CE1 1 1
8 8281 1 1 32 TYR CE2 C 5.029 12.711 -9.495 1.00 . A A . 32 TYR CE2 1 1
8 8282 1 1 32 TYR CG C 4.556 12.773 -7.093 1.00 . A A . 32 TYR CG 1 1
8 8283 1 1 32 TYR CZ C 4.980 11.299 -9.471 1.00 . A A . 32 TYR CZ 1 1
8 8284 1 1 32 TYR H H 3.503 14.981 -3.805 1.00 . A A . 32 TYR H 1 1
8 8285 1 1 32 TYR HA H 2.359 14.235 -6.406 1.00 . A A . 32 TYR HA 1 1
8 8286 1 1 32 TYR HB2 H 4.874 14.502 -5.858 1.00 . A A . 32 TYR HB2 1 1
8 8287 1 1 32 TYR HB3 H 4.746 12.984 -4.986 1.00 . A A . 32 TYR HB3 1 1
8 8288 1 1 32 TYR HD1 H 4.304 10.836 -6.150 1.00 . A A . 32 TYR HD1 1 1
8 8289 1 1 32 TYR HD2 H 4.855 14.525 -8.337 1.00 . A A . 32 TYR HD2 1 1
8 8290 1 1 32 TYR HE1 H 4.679 9.545 -8.235 1.00 . A A . 32 TYR HE1 1 1
8 8291 1 1 32 TYR HE2 H 5.228 13.233 -10.420 1.00 . A A . 32 TYR HE2 1 1
8 8292 1 1 32 TYR HH H 4.656 9.786 -10.671 1.00 . A A . 32 TYR HH 1 1
8 8293 1 1 32 TYR N N 2.750 14.874 -4.470 1.00 . A A . 32 TYR N 1 1
8 8294 1 1 32 TYR O O 2.592 11.924 -4.140 1.00 . A A . 32 TYR O 1 1
8 8295 1 1 32 TYR OH O 5.186 10.585 -10.617 1.00 . A A . 32 TYR OH 1 1
8 8296 1 1 33 ASN C C 0.426 10.032 -6.288 1.00 . A A . 33 ASN C 1 1
8 8297 1 1 33 ASN CA C 0.124 11.175 -5.316 1.00 . A A . 33 ASN CA 1 1
8 8298 1 1 33 ASN CB C -1.368 11.495 -5.411 1.00 . A A . 33 ASN CB 1 1
8 8299 1 1 33 ASN CG C -2.207 10.410 -4.733 1.00 . A A . 33 ASN CG 1 1
8 8300 1 1 33 ASN H H 0.592 12.943 -6.409 1.00 . A A . 33 ASN H 1 1
8 8301 1 1 33 ASN HA H 0.382 10.858 -4.305 1.00 . A A . 33 ASN HA 1 1
8 8302 1 1 33 ASN HB2 H -1.558 12.449 -4.919 1.00 . A A . 33 ASN HB2 1 1
8 8303 1 1 33 ASN HB3 H -1.646 11.577 -6.462 1.00 . A A . 33 ASN HB3 1 1
8 8304 1 1 33 ASN HD21 H -3.832 11.630 -4.921 1.00 . A A . 33 ASN HD21 1 1
8 8305 1 1 33 ASN HD22 H -4.133 10.070 -4.149 1.00 . A A . 33 ASN HD22 1 1
8 8306 1 1 33 ASN N N 0.931 12.330 -5.668 1.00 . A A . 33 ASN N 1 1
8 8307 1 1 33 ASN ND2 N -3.490 10.728 -4.590 1.00 . A A . 33 ASN ND2 1 1
8 8308 1 1 33 ASN O O 0.405 10.271 -7.504 1.00 . A A . 33 ASN O 1 1
8 8309 1 1 33 ASN OD1 O -1.721 9.354 -4.364 1.00 . A A . 33 ASN OD1 1 1
8 8310 1 1 34 ASN C C -0.262 7.238 -7.311 1.00 . A A . 34 ASN C 1 1
8 8311 1 1 34 ASN CA C 0.997 7.667 -6.555 1.00 . A A . 34 ASN CA 1 1
8 8312 1 1 34 ASN CB C 1.451 6.492 -5.687 1.00 . A A . 34 ASN CB 1 1
8 8313 1 1 34 ASN CG C 1.433 5.184 -6.481 1.00 . A A . 34 ASN CG 1 1
8 8314 1 1 34 ASN H H 0.692 8.721 -4.728 1.00 . A A . 34 ASN H 1 1
8 8315 1 1 34 ASN HA H 1.771 7.929 -7.276 1.00 . A A . 34 ASN HA 1 1
8 8316 1 1 34 ASN HB2 H 2.466 6.681 -5.338 1.00 . A A . 34 ASN HB2 1 1
8 8317 1 1 34 ASN HB3 H 0.788 6.413 -4.825 1.00 . A A . 34 ASN HB3 1 1
8 8318 1 1 34 ASN HD21 H 1.144 4.189 -4.723 1.00 . A A . 34 ASN HD21 1 1
8 8319 1 1 34 ASN HD22 H 1.227 3.178 -6.169 1.00 . A A . 34 ASN HD22 1 1
8 8320 1 1 34 ASN N N 0.695 8.833 -5.742 1.00 . A A . 34 ASN N 1 1
8 8321 1 1 34 ASN ND2 N 1.254 4.100 -5.733 1.00 . A A . 34 ASN ND2 1 1
8 8322 1 1 34 ASN O O -0.130 6.691 -8.416 1.00 . A A . 34 ASN O 1 1
8 8323 1 1 34 ASN OD1 O 1.573 5.162 -7.693 1.00 . A A . 34 ASN OD1 1 1
8 8324 1 1 35 GLN C C -2.775 7.724 -8.731 1.00 . A A . 35 GLN C 1 1
8 8325 1 1 35 GLN CA C -2.708 7.131 -7.323 1.00 . A A . 35 GLN CA 1 1
8 8326 1 1 35 GLN CB C -3.893 7.597 -6.474 1.00 . A A . 35 GLN CB 1 1
8 8327 1 1 35 GLN CD C -5.831 6.560 -7.711 1.00 . A A . 35 GLN CD 1 1
8 8328 1 1 35 GLN CG C -4.990 6.531 -6.433 1.00 . A A . 35 GLN CG 1 1
8 8329 1 1 35 GLN H H -1.460 7.944 -5.798 1.00 . A A . 35 GLN H 1 1
8 8330 1 1 35 GLN HA H -2.730 6.043 -7.394 1.00 . A A . 35 GLN HA 1 1
8 8331 1 1 35 GLN HB2 H -3.547 7.789 -5.459 1.00 . A A . 35 GLN HB2 1 1
8 8332 1 1 35 GLN HB3 H -4.288 8.521 -6.896 1.00 . A A . 35 GLN HB3 1 1
8 8333 1 1 35 GLN HE21 H -6.592 8.352 -7.099 1.00 . A A . 35 GLN HE21 1 1
8 8334 1 1 35 GLN HE22 H -7.200 7.751 -8.646 1.00 . A A . 35 GLN HE22 1 1
8 8335 1 1 35 GLN HG2 H -4.527 5.550 -6.335 1.00 . A A . 35 GLN HG2 1 1
8 8336 1 1 35 GLN HG3 H -5.626 6.712 -5.566 1.00 . A A . 35 GLN HG3 1 1
8 8337 1 1 35 GLN N N -1.440 7.489 -6.711 1.00 . A A . 35 GLN N 1 1
8 8338 1 1 35 GLN NE2 N -6.601 7.638 -7.828 1.00 . A A . 35 GLN NE2 1 1
8 8339 1 1 35 GLN O O -3.442 7.129 -9.591 1.00 . A A . 35 GLN O 1 1
8 8340 1 1 35 GLN OE1 O -5.783 5.663 -8.537 1.00 . A A . 35 GLN OE1 1 1
8 8341 1 1 36 THR C C -0.628 9.731 -10.676 1.00 . A A . 36 THR C 1 1
8 8342 1 1 36 THR CA C -2.078 9.530 -10.229 1.00 . A A . 36 THR CA 1 1
8 8343 1 1 36 THR CB C -2.865 10.837 -10.117 1.00 . A A . 36 THR CB 1 1
8 8344 1 1 36 THR CG2 C -4.365 10.603 -9.931 1.00 . A A . 36 THR CG2 1 1
8 8345 1 1 36 THR H H -1.569 9.291 -8.173 1.00 . A A . 36 THR H 1 1
8 8346 1 1 36 THR HA H -2.588 8.896 -10.954 1.00 . A A . 36 THR HA 1 1
8 8347 1 1 36 THR HB H -2.653 11.552 -10.913 1.00 . A A . 36 THR HB 1 1
8 8348 1 1 36 THR HG1 H -1.484 11.397 -8.843 1.00 . A A . 36 THR HG1 1 1
8 8349 1 1 36 THR HG21 H -4.522 9.601 -9.533 1.00 . A A . 36 THR HG21 1 1
8 8350 1 1 36 THR HG22 H -4.772 11.331 -9.229 1.00 . A A . 36 THR HG22 1 1
8 8351 1 1 36 THR HG23 H -4.879 10.707 -10.887 1.00 . A A . 36 THR HG23 1 1
8 8352 1 1 36 THR N N -2.095 8.866 -8.937 1.00 . A A . 36 THR N 1 1
8 8353 1 1 36 THR O O -0.393 10.571 -11.557 1.00 . A A . 36 THR O 1 1
8 8354 1 1 36 THR OG1 O -2.444 11.391 -8.873 1.00 . A A . 36 THR OG1 1 1
8 8355 1 1 37 LYS C C 2.030 10.489 -10.856 1.00 . A A . 37 LYS C 1 1
8 8356 1 1 37 LYS CA C 1.711 9.062 -10.403 1.00 . A A . 37 LYS CA 1 1
8 8357 1 1 37 LYS CB C 2.091 7.992 -11.427 1.00 . A A . 37 LYS CB 1 1
8 8358 1 1 37 LYS CD C 2.878 5.596 -11.438 1.00 . A A . 37 LYS CD 1 1
8 8359 1 1 37 LYS CE C 2.709 5.453 -12.951 1.00 . A A . 37 LYS CE 1 1
8 8360 1 1 37 LYS CG C 1.864 6.588 -10.864 1.00 . A A . 37 LYS CG 1 1
8 8361 1 1 37 LYS H H 0.021 8.299 -9.352 1.00 . A A . 37 LYS H 1 1
8 8362 1 1 37 LYS HA H 2.260 8.850 -9.486 1.00 . A A . 37 LYS HA 1 1
8 8363 1 1 37 LYS HB2 H 1.476 8.121 -12.318 1.00 . A A . 37 LYS HB2 1 1
8 8364 1 1 37 LYS HB3 H 3.139 8.119 -11.698 1.00 . A A . 37 LYS HB3 1 1
8 8365 1 1 37 LYS HD2 H 3.885 5.957 -11.226 1.00 . A A . 37 LYS HD2 1 1
8 8366 1 1 37 LYS HD3 H 2.739 4.629 -10.954 1.00 . A A . 37 LYS HD3 1 1
8 8367 1 1 37 LYS HE2 H 2.724 6.442 -13.409 1.00 . A A . 37 LYS HE2 1 1
8 8368 1 1 37 LYS HE3 H 3.536 4.865 -13.350 1.00 . A A . 37 LYS HE3 1 1
8 8369 1 1 37 LYS HG2 H 1.973 6.620 -9.780 1.00 . A A . 37 LYS HG2 1 1
8 8370 1 1 37 LYS HG3 H 0.852 6.268 -11.110 1.00 . A A . 37 LYS HG3 1 1
8 8371 1 1 37 LYS HZ1 H 0.655 5.347 -12.894 1.00 . A A . 37 LYS HZ1 1 1
8 8372 1 1 37 LYS HZ2 H 1.340 4.713 -14.279 1.00 . A A . 37 LYS HZ2 1 1
8 8373 1 1 37 LYS HZ3 H 1.404 3.865 -12.853 1.00 . A A . 37 LYS HZ3 1 1
8 8374 1 1 37 LYS N N 0.300 8.969 -10.069 1.00 . A A . 37 LYS N 1 1
8 8375 1 1 37 LYS NZ N 1.429 4.797 -13.267 1.00 . A A . 37 LYS NZ 1 1
8 8376 1 1 37 LYS O O 2.774 10.644 -11.835 1.00 . A A . 37 LYS O 1 1
8 8377 1 1 38 GLN C C 1.465 13.738 -9.226 1.00 . A A . 38 GLN C 1 1
8 8378 1 1 38 GLN CA C 1.693 12.883 -10.475 1.00 . A A . 38 GLN CA 1 1
8 8379 1 1 38 GLN CB C 0.793 13.341 -11.625 1.00 . A A . 38 GLN CB 1 1
8 8380 1 1 38 GLN CD C -1.642 13.494 -12.263 1.00 . A A . 38 GLN CD 1 1
8 8381 1 1 38 GLN CG C -0.624 13.634 -11.129 1.00 . A A . 38 GLN CG 1 1
8 8382 1 1 38 GLN H H 0.867 11.270 -9.353 1.00 . A A . 38 GLN H 1 1
8 8383 1 1 38 GLN HA H 2.734 12.974 -10.782 1.00 . A A . 38 GLN HA 1 1
8 8384 1 1 38 GLN HB2 H 1.211 14.249 -12.061 1.00 . A A . 38 GLN HB2 1 1
8 8385 1 1 38 GLN HB3 H 0.767 12.561 -12.385 1.00 . A A . 38 GLN HB3 1 1
8 8386 1 1 38 GLN HE21 H -0.970 11.588 -12.551 1.00 . A A . 38 GLN HE21 1 1
8 8387 1 1 38 GLN HE22 H -2.266 12.114 -13.631 1.00 . A A . 38 GLN HE22 1 1
8 8388 1 1 38 GLN HG2 H -0.875 12.927 -10.338 1.00 . A A . 38 GLN HG2 1 1
8 8389 1 1 38 GLN HG3 H -0.655 14.646 -10.724 1.00 . A A . 38 GLN HG3 1 1
8 8390 1 1 38 GLN N N 1.469 11.485 -10.147 1.00 . A A . 38 GLN N 1 1
8 8391 1 1 38 GLN NE2 N -1.625 12.307 -12.861 1.00 . A A . 38 GLN NE2 1 1
8 8392 1 1 38 GLN O O 1.540 13.191 -8.116 1.00 . A A . 38 GLN O 1 1
8 8393 1 1 38 GLN OE1 O -2.392 14.404 -12.574 1.00 . A A . 38 GLN OE1 1 1
8 8394 1 1 39 CYS C C -0.534 16.280 -8.249 1.00 . A A . 39 CYS C 1 1
8 8395 1 1 39 CYS CA C 0.960 15.957 -8.327 1.00 . A A . 39 CYS CA 1 1
8 8396 1 1 39 CYS CB C 1.810 17.222 -8.470 1.00 . A A . 39 CYS CB 1 1
8 8397 1 1 39 CYS H H 1.152 15.410 -10.378 1.00 . A A . 39 CYS H 1 1
8 8398 1 1 39 CYS HA H 1.259 15.441 -7.416 1.00 . A A . 39 CYS HA 1 1
8 8399 1 1 39 CYS HB2 H 1.663 17.591 -9.485 1.00 . A A . 39 CYS HB2 1 1
8 8400 1 1 39 CYS HB3 H 1.413 17.952 -7.766 1.00 . A A . 39 CYS HB3 1 1
8 8401 1 1 39 CYS HG H 4.169 16.684 -9.337 1.00 . A A . 39 CYS HG 1 1
8 8402 1 1 39 CYS N N 1.195 15.040 -9.429 1.00 . A A . 39 CYS N 1 1
8 8403 1 1 39 CYS O O -1.106 16.678 -9.274 1.00 . A A . 39 CYS O 1 1
8 8404 1 1 39 CYS SG S 3.587 16.982 -8.179 1.00 . A A . 39 CYS SG 1 1
8 8405 1 1 40 GLU C C -2.692 17.551 -5.880 1.00 . A A . 40 GLU C 1 1
8 8406 1 1 40 GLU CA C -2.539 16.376 -6.847 1.00 . A A . 40 GLU CA 1 1
8 8407 1 1 40 GLU CB C -3.278 15.140 -6.330 1.00 . A A . 40 GLU CB 1 1
8 8408 1 1 40 GLU CD C -4.077 12.872 -7.089 1.00 . A A . 40 GLU CD 1 1
8 8409 1 1 40 GLU CG C -2.960 13.912 -7.187 1.00 . A A . 40 GLU CG 1 1
8 8410 1 1 40 GLU H H -0.581 15.772 -6.259 1.00 . A A . 40 GLU H 1 1
8 8411 1 1 40 GLU HA H -2.953 16.656 -7.816 1.00 . A A . 40 GLU HA 1 1
8 8412 1 1 40 GLU HB2 H -2.968 14.946 -5.304 1.00 . A A . 40 GLU HB2 1 1
8 8413 1 1 40 GLU HB3 H -4.350 15.337 -6.347 1.00 . A A . 40 GLU HB3 1 1
8 8414 1 1 40 GLU HG2 H -2.855 14.224 -8.226 1.00 . A A . 40 GLU HG2 1 1
8 8415 1 1 40 GLU HG3 H -2.018 13.480 -6.849 1.00 . A A . 40 GLU HG3 1 1
8 8416 1 1 40 GLU N N -1.126 16.105 -7.054 1.00 . A A . 40 GLU N 1 1
8 8417 1 1 40 GLU O O -1.871 17.667 -4.958 1.00 . A A . 40 GLU O 1 1
8 8418 1 1 40 GLU OE1 O -5.271 13.337 -7.241 1.00 . A A . 40 GLU OE1 1 1
8 8419 1 1 40 GLU OE2 O -3.799 11.682 -6.877 1.00 . A A . 40 GLU OE2 1 1
8 8420 1 1 41 ARG C C -4.650 19.077 -3.964 1.00 . A A . 41 ARG C 1 1
8 8421 1 1 41 ARG CA C -3.978 19.539 -5.259 1.00 . A A . 41 ARG CA 1 1
8 8422 1 1 41 ARG CB C -4.878 20.561 -5.956 1.00 . A A . 41 ARG CB 1 1
8 8423 1 1 41 ARG CD C -4.737 22.716 -7.258 1.00 . A A . 41 ARG CD 1 1
8 8424 1 1 41 ARG CG C -4.176 21.914 -6.081 1.00 . A A . 41 ARG CG 1 1
8 8425 1 1 41 ARG CZ C -6.911 23.597 -6.391 1.00 . A A . 41 ARG CZ 1 1
8 8426 1 1 41 ARG H H -4.354 18.217 -6.888 1.00 . A A . 41 ARG H 1 1
8 8427 1 1 41 ARG HA H -3.019 19.995 -5.017 1.00 . A A . 41 ARG HA 1 1
8 8428 1 1 41 ARG HB2 H -5.123 20.194 -6.953 1.00 . A A . 41 ARG HB2 1 1
8 8429 1 1 41 ARG HB3 H -5.799 20.671 -5.382 1.00 . A A . 41 ARG HB3 1 1
8 8430 1 1 41 ARG HD2 H -3.915 23.166 -7.814 1.00 . A A . 41 ARG HD2 1 1
8 8431 1 1 41 ARG HD3 H -5.291 22.050 -7.919 1.00 . A A . 41 ARG HD3 1 1
8 8432 1 1 41 ARG HE H -5.214 24.720 -6.707 1.00 . A A . 41 ARG HE 1 1
8 8433 1 1 41 ARG HG2 H -4.330 22.479 -5.161 1.00 . A A . 41 ARG HG2 1 1
8 8434 1 1 41 ARG HG3 H -3.108 21.747 -6.220 1.00 . A A . 41 ARG HG3 1 1
8 8435 1 1 41 ARG HH11 H -6.860 21.590 -6.806 1.00 . A A . 41 ARG HH11 1 1
8 8436 1 1 41 ARG HH12 H -8.401 22.202 -6.194 1.00 . A A . 41 ARG HH12 1 1
8 8437 1 1 41 ARG HH21 H -7.248 25.556 -5.894 1.00 . A A . 41 ARG HH21 1 1
8 8438 1 1 41 ARG HH22 H -8.622 24.468 -5.673 1.00 . A A . 41 ARG HH22 1 1
8 8439 1 1 41 ARG N N -3.723 18.385 -6.104 1.00 . A A . 41 ARG N 1 1
8 8440 1 1 41 ARG NE N -5.627 23.789 -6.761 1.00 . A A . 41 ARG NE 1 1
8 8441 1 1 41 ARG NH1 N -7.432 22.365 -6.470 1.00 . A A . 41 ARG NH1 1 1
8 8442 1 1 41 ARG NH2 N -7.653 24.622 -5.951 1.00 . A A . 41 ARG NH2 1 1
8 8443 1 1 41 ARG O O -5.783 18.577 -4.033 1.00 . A A . 41 ARG O 1 1
8 8444 1 1 42 PHE C C -4.372 20.035 -0.562 1.00 . A A . 42 PHE C 1 1
8 8445 1 1 42 PHE CA C -4.478 18.856 -1.532 1.00 . A A . 42 PHE CA 1 1
8 8446 1 1 42 PHE CB C -3.682 17.644 -1.010 1.00 . A A . 42 PHE CB 1 1
8 8447 1 1 42 PHE CD1 C -1.319 18.583 -0.895 1.00 . A A . 42 PHE CD1 1 1
8 8448 1 1 42 PHE CD2 C -2.351 17.757 1.161 1.00 . A A . 42 PHE CD2 1 1
8 8449 1 1 42 PHE CE1 C -0.153 18.918 -0.174 1.00 . A A . 42 PHE CE1 1 1
8 8450 1 1 42 PHE CE2 C -1.184 18.092 1.881 1.00 . A A . 42 PHE CE2 1 1
8 8451 1 1 42 PHE CG C -2.423 18.000 -0.230 1.00 . A A . 42 PHE CG 1 1
8 8452 1 1 42 PHE CZ C -0.085 18.672 1.213 1.00 . A A . 42 PHE CZ 1 1
8 8453 1 1 42 PHE H H -3.024 19.673 -2.859 1.00 . A A . 42 PHE H 1 1
8 8454 1 1 42 PHE HA H -5.520 18.543 -1.598 1.00 . A A . 42 PHE HA 1 1
8 8455 1 1 42 PHE HB2 H -4.334 17.032 -0.382 1.00 . A A . 42 PHE HB2 1 1
8 8456 1 1 42 PHE HB3 H -3.384 17.025 -1.858 1.00 . A A . 42 PHE HB3 1 1
8 8457 1 1 42 PHE HD1 H -1.365 18.776 -1.957 1.00 . A A . 42 PHE HD1 1 1
8 8458 1 1 42 PHE HD2 H -3.189 17.314 1.681 1.00 . A A . 42 PHE HD2 1 1
8 8459 1 1 42 PHE HE1 H 0.689 19.363 -0.686 1.00 . A A . 42 PHE HE1 1 1
8 8460 1 1 42 PHE HE2 H -1.133 17.905 2.944 1.00 . A A . 42 PHE HE2 1 1
8 8461 1 1 42 PHE HZ H 0.808 18.928 1.765 1.00 . A A . 42 PHE HZ 1 1
8 8462 1 1 42 PHE N N -3.952 19.252 -2.827 1.00 . A A . 42 PHE N 1 1
8 8463 1 1 42 PHE O O -3.800 21.065 -0.946 1.00 . A A . 42 PHE O 1 1
8 8464 1 1 43 LYS C C -3.750 20.616 2.654 1.00 . A A . 43 LYS C 1 1
8 8465 1 1 43 LYS CA C -4.884 20.904 1.668 1.00 . A A . 43 LYS CA 1 1
8 8466 1 1 43 LYS CB C -6.254 21.049 2.333 1.00 . A A . 43 LYS CB 1 1
8 8467 1 1 43 LYS CD C -7.572 19.833 0.559 1.00 . A A . 43 LYS CD 1 1
8 8468 1 1 43 LYS CE C -9.097 19.877 0.435 1.00 . A A . 43 LYS CE 1 1
8 8469 1 1 43 LYS CG C -7.141 19.840 2.027 1.00 . A A . 43 LYS CG 1 1
8 8470 1 1 43 LYS H H -5.370 18.980 0.892 1.00 . A A . 43 LYS H 1 1
8 8471 1 1 43 LYS HA H -4.671 21.837 1.146 1.00 . A A . 43 LYS HA 1 1
8 8472 1 1 43 LYS HB2 H -6.118 21.125 3.411 1.00 . A A . 43 LYS HB2 1 1
8 8473 1 1 43 LYS HB3 H -6.729 21.960 1.969 1.00 . A A . 43 LYS HB3 1 1
8 8474 1 1 43 LYS HD2 H -7.150 20.707 0.062 1.00 . A A . 43 LYS HD2 1 1
8 8475 1 1 43 LYS HD3 H -7.186 18.933 0.082 1.00 . A A . 43 LYS HD3 1 1
8 8476 1 1 43 LYS HE2 H -9.529 19.082 1.041 1.00 . A A . 43 LYS HE2 1 1
8 8477 1 1 43 LYS HE3 H -9.458 20.838 0.800 1.00 . A A . 43 LYS HE3 1 1
8 8478 1 1 43 LYS HG2 H -6.582 18.929 2.237 1.00 . A A . 43 LYS HG2 1 1
8 8479 1 1 43 LYS HG3 H -8.020 19.875 2.672 1.00 . A A . 43 LYS HG3 1 1
8 8480 1 1 43 LYS HZ1 H -9.167 18.788 -1.309 1.00 . A A . 43 LYS HZ1 1 1
8 8481 1 1 43 LYS HZ2 H -10.523 19.720 -1.023 1.00 . A A . 43 LYS HZ2 1 1
8 8482 1 1 43 LYS HZ3 H -9.116 20.431 -1.547 1.00 . A A . 43 LYS HZ3 1 1
8 8483 1 1 43 LYS N N -4.917 19.863 0.656 1.00 . A A . 43 LYS N 1 1
8 8484 1 1 43 LYS NZ N -9.505 19.687 -0.967 1.00 . A A . 43 LYS NZ 1 1
8 8485 1 1 43 LYS O O -3.366 19.445 2.785 1.00 . A A . 43 LYS O 1 1
8 8486 1 1 44 TYR C C -2.536 22.100 5.604 1.00 . A A . 44 TYR C 1 1
8 8487 1 1 44 TYR CA C -2.162 21.466 4.263 1.00 . A A . 44 TYR CA 1 1
8 8488 1 1 44 TYR CB C -0.855 22.052 3.697 1.00 . A A . 44 TYR CB 1 1
8 8489 1 1 44 TYR CD1 C 0.498 20.839 5.478 1.00 . A A . 44 TYR CD1 1 1
8 8490 1 1 44 TYR CD2 C 1.287 23.013 4.688 1.00 . A A . 44 TYR CD2 1 1
8 8491 1 1 44 TYR CE1 C 1.601 20.756 6.354 1.00 . A A . 44 TYR CE1 1 1
8 8492 1 1 44 TYR CE2 C 2.391 22.930 5.564 1.00 . A A . 44 TYR CE2 1 1
8 8493 1 1 44 TYR CG C 0.336 21.969 4.643 1.00 . A A . 44 TYR CG 1 1
8 8494 1 1 44 TYR CZ C 2.548 21.802 6.398 1.00 . A A . 44 TYR CZ 1 1
8 8495 1 1 44 TYR H H -3.603 22.604 3.161 1.00 . A A . 44 TYR H 1 1
8 8496 1 1 44 TYR HA H -2.036 20.393 4.417 1.00 . A A . 44 TYR HA 1 1
8 8497 1 1 44 TYR HB2 H -0.612 21.544 2.761 1.00 . A A . 44 TYR HB2 1 1
8 8498 1 1 44 TYR HB3 H -1.015 23.104 3.457 1.00 . A A . 44 TYR HB3 1 1
8 8499 1 1 44 TYR HD1 H -0.223 20.034 5.449 1.00 . A A . 44 TYR HD1 1 1
8 8500 1 1 44 TYR HD2 H 1.176 23.880 4.052 1.00 . A A . 44 TYR HD2 1 1
8 8501 1 1 44 TYR HE1 H 1.716 19.889 6.989 1.00 . A A . 44 TYR HE1 1 1
8 8502 1 1 44 TYR HE2 H 3.113 23.733 5.593 1.00 . A A . 44 TYR HE2 1 1
8 8503 1 1 44 TYR HH H 3.682 20.871 7.697 1.00 . A A . 44 TYR HH 1 1
8 8504 1 1 44 TYR N N -3.244 21.672 3.316 1.00 . A A . 44 TYR N 1 1
8 8505 1 1 44 TYR O O -2.382 23.323 5.734 1.00 . A A . 44 TYR O 1 1
8 8506 1 1 44 TYR OH O 3.614 21.718 7.248 1.00 . A A . 44 TYR OH 1 1
8 8507 1 1 45 GLY C C -2.219 22.420 8.547 1.00 . A A . 45 GLY C 1 1
8 8508 1 1 45 GLY CA C -3.420 21.765 7.862 1.00 . A A . 45 GLY CA 1 1
8 8509 1 1 45 GLY H H -3.115 20.280 6.364 1.00 . A A . 45 GLY H 1 1
8 8510 1 1 45 GLY HA2 H -4.214 22.504 7.754 1.00 . A A . 45 GLY HA2 1 1
8 8511 1 1 45 GLY HA3 H -3.786 20.936 8.468 1.00 . A A . 45 GLY HA3 1 1
8 8512 1 1 45 GLY N N -3.020 21.278 6.553 1.00 . A A . 45 GLY N 1 1
8 8513 1 1 45 GLY O O -2.428 23.184 9.501 1.00 . A A . 45 GLY O 1 1
8 8514 1 1 46 GLY C C 0.141 22.616 10.143 1.00 . A A . 46 GLY C 1 1
8 8515 1 1 46 GLY CA C 0.215 22.671 8.615 1.00 . A A . 46 GLY CA 1 1
8 8516 1 1 46 GLY H H -0.920 21.476 7.265 1.00 . A A . 46 GLY H 1 1
8 8517 1 1 46 GLY HA2 H 1.074 22.089 8.281 1.00 . A A . 46 GLY HA2 1 1
8 8518 1 1 46 GLY HA3 H 0.336 23.703 8.286 1.00 . A A . 46 GLY HA3 1 1
8 8519 1 1 46 GLY N N -1.005 22.115 8.055 1.00 . A A . 46 GLY N 1 1
8 8520 1 1 46 GLY O O -0.275 23.615 10.749 1.00 . A A . 46 GLY O 1 1
8 8521 1 1 47 CYS C C 1.290 20.022 12.529 1.00 . A A . 47 CYS C 1 1
8 8522 1 1 47 CYS CA C 0.516 21.291 12.166 1.00 . A A . 47 CYS CA 1 1
8 8523 1 1 47 CYS CB C -0.919 21.254 12.696 1.00 . A A . 47 CYS CB 1 1
8 8524 1 1 47 CYS H H 0.867 20.694 10.150 1.00 . A A . 47 CYS H 1 1
8 8525 1 1 47 CYS HA H 1.023 22.153 12.599 1.00 . A A . 47 CYS HA 1 1
8 8526 1 1 47 CYS HB2 H -1.525 20.752 11.942 1.00 . A A . 47 CYS HB2 1 1
8 8527 1 1 47 CYS HB3 H -0.908 20.649 13.602 1.00 . A A . 47 CYS HB3 1 1
8 8528 1 1 47 CYS HG H -1.871 22.971 14.355 1.00 . A A . 47 CYS HG 1 1
8 8529 1 1 47 CYS N N 0.538 21.470 10.724 1.00 . A A . 47 CYS N 1 1
8 8530 1 1 47 CYS O O 2.077 20.066 13.486 1.00 . A A . 47 CYS O 1 1
8 8531 1 1 47 CYS SG S -1.643 22.883 13.048 1.00 . A A . 47 CYS SG 1 1
8 8532 1 1 48 LEU C C 1.679 16.821 10.741 1.00 . A A . 48 LEU C 1 1
8 8533 1 1 48 LEU CA C 1.728 17.670 12.012 1.00 . A A . 48 LEU CA 1 1
8 8534 1 1 48 LEU CB C 1.136 16.974 13.240 1.00 . A A . 48 LEU CB 1 1
8 8535 1 1 48 LEU CD1 C 2.033 16.403 15.526 1.00 . A A . 48 LEU CD1 1 1
8 8536 1 1 48 LEU CD2 C 1.818 14.602 13.753 1.00 . A A . 48 LEU CD2 1 1
8 8537 1 1 48 LEU CG C 2.092 16.081 14.031 1.00 . A A . 48 LEU CG 1 1
8 8538 1 1 48 LEU H H 0.391 18.986 11.000 1.00 . A A . 48 LEU H 1 1
8 8539 1 1 48 LEU HA H 2.767 17.909 12.240 1.00 . A A . 48 LEU HA 1 1
8 8540 1 1 48 LEU HB2 H 0.766 17.765 13.892 1.00 . A A . 48 LEU HB2 1 1
8 8541 1 1 48 LEU HB3 H 0.291 16.387 12.879 1.00 . A A . 48 LEU HB3 1 1
8 8542 1 1 48 LEU HD11 H 1.020 16.254 15.899 1.00 . A A . 48 LEU HD11 1 1
8 8543 1 1 48 LEU HD12 H 2.725 15.750 16.058 1.00 . A A . 48 LEU HD12 1 1
8 8544 1 1 48 LEU HD13 H 2.324 17.440 15.694 1.00 . A A . 48 LEU HD13 1 1
8 8545 1 1 48 LEU HD21 H 1.940 14.394 12.690 1.00 . A A . 48 LEU HD21 1 1
8 8546 1 1 48 LEU HD22 H 2.516 13.996 14.332 1.00 . A A . 48 LEU HD22 1 1
8 8547 1 1 48 LEU HD23 H 0.800 14.350 14.049 1.00 . A A . 48 LEU HD23 1 1
8 8548 1 1 48 LEU HG H 3.087 16.333 13.663 1.00 . A A . 48 LEU HG 1 1
8 8549 1 1 48 LEU N N 1.057 18.936 11.771 1.00 . A A . 48 LEU N 1 1
8 8550 1 1 48 LEU O O 1.662 15.587 10.856 1.00 . A A . 48 LEU O 1 1
8 8551 1 1 49 GLY C C 2.915 16.026 8.088 1.00 . A A . 49 GLY C 1 1
8 8552 1 1 49 GLY CA C 1.611 16.799 8.294 1.00 . A A . 49 GLY CA 1 1
8 8553 1 1 49 GLY H H 1.674 18.507 9.567 1.00 . A A . 49 GLY H 1 1
8 8554 1 1 49 GLY HA2 H 0.777 16.097 8.283 1.00 . A A . 49 GLY HA2 1 1
8 8555 1 1 49 GLY HA3 H 1.477 17.522 7.490 1.00 . A A . 49 GLY HA3 1 1
8 8556 1 1 49 GLY N N 1.658 17.488 9.572 1.00 . A A . 49 GLY N 1 1
8 8557 1 1 49 GLY O O 3.410 15.436 9.059 1.00 . A A . 49 GLY O 1 1
8 8558 1 1 50 ASN C C 5.418 16.128 5.437 1.00 . A A . 50 ASN C 1 1
8 8559 1 1 50 ASN CA C 4.671 15.349 6.522 1.00 . A A . 50 ASN CA 1 1
8 8560 1 1 50 ASN CB C 4.387 13.945 5.985 1.00 . A A . 50 ASN CB 1 1
8 8561 1 1 50 ASN CG C 3.793 14.006 4.576 1.00 . A A . 50 ASN CG 1 1
8 8562 1 1 50 ASN H H 2.964 16.555 6.103 1.00 . A A . 50 ASN H 1 1
8 8563 1 1 50 ASN HA H 5.294 15.297 7.414 1.00 . A A . 50 ASN HA 1 1
8 8564 1 1 50 ASN HB2 H 5.321 13.384 5.952 1.00 . A A . 50 ASN HB2 1 1
8 8565 1 1 50 ASN HB3 H 3.694 13.442 6.659 1.00 . A A . 50 ASN HB3 1 1
8 8566 1 1 50 ASN HD21 H 2.892 12.212 4.942 1.00 . A A . 50 ASN HD21 1 1
8 8567 1 1 50 ASN HD22 H 2.591 12.908 3.346 1.00 . A A . 50 ASN HD22 1 1
8 8568 1 1 50 ASN N N 3.437 16.044 6.848 1.00 . A A . 50 ASN N 1 1
8 8569 1 1 50 ASN ND2 N 3.033 12.961 4.264 1.00 . A A . 50 ASN ND2 1 1
8 8570 1 1 50 ASN O O 5.146 17.328 5.280 1.00 . A A . 50 ASN O 1 1
8 8571 1 1 50 ASN OD1 O 4.010 14.941 3.823 1.00 . A A . 50 ASN OD1 1 1
8 8572 1 1 51 MET C C 6.175 16.439 2.508 1.00 . A A . 51 MET C 1 1
8 8573 1 1 51 MET CA C 7.105 16.067 3.665 1.00 . A A . 51 MET CA 1 1
8 8574 1 1 51 MET CB C 8.186 15.108 3.163 1.00 . A A . 51 MET CB 1 1
8 8575 1 1 51 MET CE C 11.277 15.544 2.084 1.00 . A A . 51 MET CE 1 1
8 8576 1 1 51 MET CG C 9.400 15.115 4.094 1.00 . A A . 51 MET CG 1 1
8 8577 1 1 51 MET H H 6.491 14.455 4.917 1.00 . A A . 51 MET H 1 1
8 8578 1 1 51 MET HA H 7.569 16.973 4.053 1.00 . A A . 51 MET HA 1 1
8 8579 1 1 51 MET HB2 H 7.774 14.099 3.124 1.00 . A A . 51 MET HB2 1 1
8 8580 1 1 51 MET HB3 H 8.486 15.408 2.159 1.00 . A A . 51 MET HB3 1 1
8 8581 1 1 51 MET HE1 H 11.541 16.469 2.597 1.00 . A A . 51 MET HE1 1 1
8 8582 1 1 51 MET HE2 H 12.129 15.182 1.508 1.00 . A A . 51 MET HE2 1 1
8 8583 1 1 51 MET HE3 H 10.447 15.739 1.405 1.00 . A A . 51 MET HE3 1 1
8 8584 1 1 51 MET HG2 H 9.682 16.144 4.316 1.00 . A A . 51 MET HG2 1 1
8 8585 1 1 51 MET HG3 H 9.146 14.608 5.025 1.00 . A A . 51 MET HG3 1 1
8 8586 1 1 51 MET N N 6.328 15.443 4.723 1.00 . A A . 51 MET N 1 1
8 8587 1 1 51 MET O O 5.766 17.607 2.433 1.00 . A A . 51 MET O 1 1
8 8588 1 1 51 MET SD S 10.801 14.277 3.296 1.00 . A A . 51 MET SD 1 1
8 8589 1 1 52 ASN C C 3.983 16.775 0.847 1.00 . A A . 52 ASN C 1 1
8 8590 1 1 52 ASN CA C 4.995 15.680 0.503 1.00 . A A . 52 ASN CA 1 1
8 8591 1 1 52 ASN CB C 4.216 14.412 0.148 1.00 . A A . 52 ASN CB 1 1
8 8592 1 1 52 ASN CG C 3.805 14.415 -1.326 1.00 . A A . 52 ASN CG 1 1
8 8593 1 1 52 ASN H H 6.248 14.520 1.778 1.00 . A A . 52 ASN H 1 1
8 8594 1 1 52 ASN HA H 5.597 16.007 -0.345 1.00 . A A . 52 ASN HA 1 1
8 8595 1 1 52 ASN HB2 H 4.847 13.544 0.339 1.00 . A A . 52 ASN HB2 1 1
8 8596 1 1 52 ASN HB3 H 3.330 14.352 0.781 1.00 . A A . 52 ASN HB3 1 1
8 8597 1 1 52 ASN HD21 H 2.853 12.639 -1.004 1.00 . A A . 52 ASN HD21 1 1
8 8598 1 1 52 ASN HD22 H 2.761 13.268 -2.652 1.00 . A A . 52 ASN HD22 1 1
8 8599 1 1 52 ASN N N 5.867 15.457 1.643 1.00 . A A . 52 ASN N 1 1
8 8600 1 1 52 ASN ND2 N 3.084 13.358 -1.689 1.00 . A A . 52 ASN ND2 1 1
8 8601 1 1 52 ASN O O 2.960 16.459 1.470 1.00 . A A . 52 ASN O 1 1
8 8602 1 1 52 ASN OD1 O 4.122 15.317 -2.083 1.00 . A A . 52 ASN OD1 1 1
8 8603 1 1 53 ASN C C 3.975 20.400 0.027 1.00 . A A . 53 ASN C 1 1
8 8604 1 1 53 ASN CA C 3.407 19.150 0.703 1.00 . A A . 53 ASN CA 1 1
8 8605 1 1 53 ASN CB C 3.304 19.430 2.204 1.00 . A A . 53 ASN CB 1 1
8 8606 1 1 53 ASN CG C 2.668 20.796 2.464 1.00 . A A . 53 ASN CG 1 1
8 8607 1 1 53 ASN H H 5.150 18.197 -0.070 1.00 . A A . 53 ASN H 1 1
8 8608 1 1 53 ASN HA H 2.422 18.938 0.287 1.00 . A A . 53 ASN HA 1 1
8 8609 1 1 53 ASN HB2 H 2.689 18.658 2.666 1.00 . A A . 53 ASN HB2 1 1
8 8610 1 1 53 ASN HB3 H 4.303 19.396 2.639 1.00 . A A . 53 ASN HB3 1 1
8 8611 1 1 53 ASN HD21 H 4.436 21.397 3.288 1.00 . A A . 53 ASN HD21 1 1
8 8612 1 1 53 ASN HD22 H 3.150 22.609 3.269 1.00 . A A . 53 ASN HD22 1 1
8 8613 1 1 53 ASN N N 4.284 18.022 0.440 1.00 . A A . 53 ASN N 1 1
8 8614 1 1 53 ASN ND2 N 3.481 21.669 3.053 1.00 . A A . 53 ASN ND2 1 1
8 8615 1 1 53 ASN O O 4.423 21.307 0.744 1.00 . A A . 53 ASN O 1 1
8 8616 1 1 53 ASN OD1 O 1.514 21.043 2.152 1.00 . A A . 53 ASN OD1 1 1
8 8617 1 1 54 PHE C C 3.387 22.647 -2.132 1.00 . A A . 54 PHE C 1 1
8 8618 1 1 54 PHE CA C 4.453 21.552 -2.079 1.00 . A A . 54 PHE CA 1 1
8 8619 1 1 54 PHE CB C 4.823 21.080 -3.499 1.00 . A A . 54 PHE CB 1 1
8 8620 1 1 54 PHE CD1 C 5.263 18.570 -3.514 1.00 . A A . 54 PHE CD1 1 1
8 8621 1 1 54 PHE CD2 C 7.168 20.098 -3.615 1.00 . A A . 54 PHE CD2 1 1
8 8622 1 1 54 PHE CE1 C 6.146 17.469 -3.553 1.00 . A A . 54 PHE CE1 1 1
8 8623 1 1 54 PHE CE2 C 8.049 18.997 -3.655 1.00 . A A . 54 PHE CE2 1 1
8 8624 1 1 54 PHE CG C 5.771 19.889 -3.546 1.00 . A A . 54 PHE CG 1 1
8 8625 1 1 54 PHE CZ C 7.538 17.682 -3.624 1.00 . A A . 54 PHE CZ 1 1
8 8626 1 1 54 PHE H H 3.559 19.633 -1.833 1.00 . A A . 54 PHE H 1 1
8 8627 1 1 54 PHE HA H 5.362 21.961 -1.637 1.00 . A A . 54 PHE HA 1 1
8 8628 1 1 54 PHE HB2 H 3.908 20.835 -4.044 1.00 . A A . 54 PHE HB2 1 1
8 8629 1 1 54 PHE HB3 H 5.299 21.906 -4.032 1.00 . A A . 54 PHE HB3 1 1
8 8630 1 1 54 PHE HD1 H 4.198 18.397 -3.458 1.00 . A A . 54 PHE HD1 1 1
8 8631 1 1 54 PHE HD2 H 7.567 21.103 -3.638 1.00 . A A . 54 PHE HD2 1 1
8 8632 1 1 54 PHE HE1 H 5.754 16.462 -3.528 1.00 . A A . 54 PHE HE1 1 1
8 8633 1 1 54 PHE HE2 H 9.116 19.160 -3.709 1.00 . A A . 54 PHE HE2 1 1
8 8634 1 1 54 PHE HZ H 8.213 16.839 -3.655 1.00 . A A . 54 PHE HZ 1 1
8 8635 1 1 54 PHE N N 3.945 20.423 -1.317 1.00 . A A . 54 PHE N 1 1
8 8636 1 1 54 PHE O O 2.222 22.352 -1.827 1.00 . A A . 54 PHE O 1 1
8 8637 1 1 55 GLU C C 2.418 25.155 -4.049 1.00 . A A . 55 GLU C 1 1
8 8638 1 1 55 GLU CA C 2.885 24.997 -2.600 1.00 . A A . 55 GLU CA 1 1
8 8639 1 1 55 GLU CB C 3.530 26.286 -2.088 1.00 . A A . 55 GLU CB 1 1
8 8640 1 1 55 GLU CD C 3.305 27.389 0.169 1.00 . A A . 55 GLU CD 1 1
8 8641 1 1 55 GLU CG C 3.853 26.183 -0.596 1.00 . A A . 55 GLU CG 1 1
8 8642 1 1 55 GLU H H 4.779 24.029 -2.744 1.00 . A A . 55 GLU H 1 1
8 8643 1 1 55 GLU HA H 2.025 24.759 -1.974 1.00 . A A . 55 GLU HA 1 1
8 8644 1 1 55 GLU HB2 H 4.453 26.464 -2.640 1.00 . A A . 55 GLU HB2 1 1
8 8645 1 1 55 GLU HB3 H 2.846 27.117 -2.263 1.00 . A A . 55 GLU HB3 1 1
8 8646 1 1 55 GLU HG2 H 3.401 25.274 -0.198 1.00 . A A . 55 GLU HG2 1 1
8 8647 1 1 55 GLU HG3 H 4.935 26.124 -0.473 1.00 . A A . 55 GLU HG3 1 1
8 8648 1 1 55 GLU N N 3.799 23.871 -2.510 1.00 . A A . 55 GLU N 1 1
8 8649 1 1 55 GLU O O 1.329 25.707 -4.260 1.00 . A A . 55 GLU O 1 1
8 8650 1 1 55 GLU OE1 O 2.182 27.848 -0.269 1.00 . A A . 55 GLU OE1 1 1
8 8651 1 1 55 GLU OE2 O 3.936 27.851 1.131 1.00 . A A . 55 GLU OE2 1 1
8 8652 1 1 56 THR C C 3.032 23.376 -7.048 1.00 . A A . 56 THR C 1 1
8 8653 1 1 56 THR CA C 2.911 24.763 -6.414 1.00 . A A . 56 THR CA 1 1
8 8654 1 1 56 THR CB C 3.820 25.809 -7.062 1.00 . A A . 56 THR CB 1 1
8 8655 1 1 56 THR CG2 C 3.516 27.228 -6.580 1.00 . A A . 56 THR CG2 1 1
8 8656 1 1 56 THR H H 4.120 24.233 -4.740 1.00 . A A . 56 THR H 1 1
8 8657 1 1 56 THR HA H 1.882 25.110 -6.514 1.00 . A A . 56 THR HA 1 1
8 8658 1 1 56 THR HB H 3.867 25.742 -8.149 1.00 . A A . 56 THR HB 1 1
8 8659 1 1 56 THR HG1 H 5.131 25.801 -5.604 1.00 . A A . 56 THR HG1 1 1
8 8660 1 1 56 THR HG21 H 3.007 27.175 -5.618 1.00 . A A . 56 THR HG21 1 1
8 8661 1 1 56 THR HG22 H 4.445 27.787 -6.460 1.00 . A A . 56 THR HG22 1 1
8 8662 1 1 56 THR HG23 H 2.886 27.741 -7.306 1.00 . A A . 56 THR HG23 1 1
8 8663 1 1 56 THR N N 3.238 24.675 -5.001 1.00 . A A . 56 THR N 1 1
8 8664 1 1 56 THR O O 3.921 22.615 -6.638 1.00 . A A . 56 THR O 1 1
8 8665 1 1 56 THR OG1 O 5.110 25.528 -6.524 1.00 . A A . 56 THR OG1 1 1
8 8666 1 1 57 LEU C C 3.530 21.574 -9.344 1.00 . A A . 57 LEU C 1 1
8 8667 1 1 57 LEU CA C 2.159 21.795 -8.701 1.00 . A A . 57 LEU CA 1 1
8 8668 1 1 57 LEU CB C 0.994 21.706 -9.690 1.00 . A A . 57 LEU CB 1 1
8 8669 1 1 57 LEU CD1 C -0.186 19.481 -9.567 1.00 . A A . 57 LEU CD1 1 1
8 8670 1 1 57 LEU CD2 C 0.347 20.519 -11.819 1.00 . A A . 57 LEU CD2 1 1
8 8671 1 1 57 LEU CG C 0.790 20.348 -10.364 1.00 . A A . 57 LEU CG 1 1
8 8672 1 1 57 LEU H H 1.448 23.764 -8.298 1.00 . A A . 57 LEU H 1 1
8 8673 1 1 57 LEU HA H 2.000 21.037 -7.935 1.00 . A A . 57 LEU HA 1 1
8 8674 1 1 57 LEU HB2 H 0.095 21.963 -9.130 1.00 . A A . 57 LEU HB2 1 1
8 8675 1 1 57 LEU HB3 H 1.174 22.472 -10.444 1.00 . A A . 57 LEU HB3 1 1
8 8676 1 1 57 LEU HD11 H -1.150 19.984 -9.486 1.00 . A A . 57 LEU HD11 1 1
8 8677 1 1 57 LEU HD12 H -0.308 18.524 -10.075 1.00 . A A . 57 LEU HD12 1 1
8 8678 1 1 57 LEU HD13 H 0.207 19.304 -8.566 1.00 . A A . 57 LEU HD13 1 1
8 8679 1 1 57 LEU HD21 H 1.100 21.079 -12.373 1.00 . A A . 57 LEU HD21 1 1
8 8680 1 1 57 LEU HD22 H 0.212 19.535 -12.267 1.00 . A A . 57 LEU HD22 1 1
8 8681 1 1 57 LEU HD23 H -0.598 21.061 -11.858 1.00 . A A . 57 LEU HD23 1 1
8 8682 1 1 57 LEU HG H 1.770 19.871 -10.345 1.00 . A A . 57 LEU HG 1 1
8 8683 1 1 57 LEU N N 2.150 23.079 -8.020 1.00 . A A . 57 LEU N 1 1
8 8684 1 1 57 LEU O O 4.130 20.516 -9.104 1.00 . A A . 57 LEU O 1 1
8 8685 1 1 58 GLU C C 6.361 22.145 -9.776 1.00 . A A . 58 GLU C 1 1
8 8686 1 1 58 GLU CA C 5.277 22.471 -10.806 1.00 . A A . 58 GLU CA 1 1
8 8687 1 1 58 GLU CB C 5.607 23.761 -11.560 1.00 . A A . 58 GLU CB 1 1
8 8688 1 1 58 GLU CD C 6.652 24.747 -13.632 1.00 . A A . 58 GLU CD 1 1
8 8689 1 1 58 GLU CG C 6.310 23.457 -12.884 1.00 . A A . 58 GLU CG 1 1
8 8690 1 1 58 GLU H H 3.431 23.399 -10.282 1.00 . A A . 58 GLU H 1 1
8 8691 1 1 58 GLU HA H 5.207 21.651 -11.520 1.00 . A A . 58 GLU HA 1 1
8 8692 1 1 58 GLU HB2 H 4.681 24.298 -11.765 1.00 . A A . 58 GLU HB2 1 1
8 8693 1 1 58 GLU HB3 H 6.246 24.383 -10.933 1.00 . A A . 58 GLU HB3 1 1
8 8694 1 1 58 GLU HG2 H 7.231 22.911 -12.679 1.00 . A A . 58 GLU HG2 1 1
8 8695 1 1 58 GLU HG3 H 5.657 22.834 -13.496 1.00 . A A . 58 GLU HG3 1 1
8 8696 1 1 58 GLU N N 3.990 22.559 -10.136 1.00 . A A . 58 GLU N 1 1
8 8697 1 1 58 GLU O O 7.136 21.208 -10.014 1.00 . A A . 58 GLU O 1 1
8 8698 1 1 58 GLU OE1 O 6.273 25.833 -13.048 1.00 . A A . 58 GLU OE1 1 1
8 8699 1 1 58 GLU OE2 O 7.250 24.695 -14.717 1.00 . A A . 58 GLU OE2 1 1
8 8700 1 1 59 GLU C C 7.330 21.244 -7.168 1.00 . A A . 59 GLU C 1 1
8 8701 1 1 59 GLU CA C 7.373 22.705 -7.619 1.00 . A A . 59 GLU CA 1 1
8 8702 1 1 59 GLU CB C 7.137 23.650 -6.439 1.00 . A A . 59 GLU CB 1 1
8 8703 1 1 59 GLU CD C 8.744 24.720 -4.816 1.00 . A A . 59 GLU CD 1 1
8 8704 1 1 59 GLU CG C 8.158 23.402 -5.326 1.00 . A A . 59 GLU CG 1 1
8 8705 1 1 59 GLU H H 5.715 23.665 -8.554 1.00 . A A . 59 GLU H 1 1
8 8706 1 1 59 GLU HA H 8.351 22.915 -8.051 1.00 . A A . 59 GLU HA 1 1
8 8707 1 1 59 GLU HB2 H 7.233 24.679 -6.785 1.00 . A A . 59 GLU HB2 1 1
8 8708 1 1 59 GLU HB3 H 6.128 23.496 -6.059 1.00 . A A . 59 GLU HB3 1 1
8 8709 1 1 59 GLU HG2 H 7.663 22.890 -4.500 1.00 . A A . 59 GLU HG2 1 1
8 8710 1 1 59 GLU HG3 H 8.954 22.765 -5.712 1.00 . A A . 59 GLU HG3 1 1
8 8711 1 1 59 GLU N N 6.393 22.912 -8.672 1.00 . A A . 59 GLU N 1 1
8 8712 1 1 59 GLU O O 8.403 20.659 -6.960 1.00 . A A . 59 GLU O 1 1
8 8713 1 1 59 GLU OE1 O 8.703 25.734 -5.529 1.00 . A A . 59 GLU OE1 1 1
8 8714 1 1 59 GLU OE2 O 9.257 24.667 -3.634 1.00 . A A . 59 GLU OE2 1 1
8 8715 1 1 60 CYS C C 6.455 18.378 -7.701 1.00 . A A . 60 CYS C 1 1
8 8716 1 1 60 CYS CA C 5.935 19.313 -6.607 1.00 . A A . 60 CYS CA 1 1
8 8717 1 1 60 CYS CB C 4.473 19.025 -6.258 1.00 . A A . 60 CYS CB 1 1
8 8718 1 1 60 CYS H H 5.276 21.245 -7.220 1.00 . A A . 60 CYS H 1 1
8 8719 1 1 60 CYS HA H 6.537 19.177 -5.708 1.00 . A A . 60 CYS HA 1 1
8 8720 1 1 60 CYS HB2 H 4.238 19.604 -5.365 1.00 . A A . 60 CYS HB2 1 1
8 8721 1 1 60 CYS HB3 H 3.870 19.393 -7.089 1.00 . A A . 60 CYS HB3 1 1
8 8722 1 1 60 CYS HG H 4.845 16.530 -6.751 1.00 . A A . 60 CYS HG 1 1
8 8723 1 1 60 CYS N N 6.111 20.692 -7.028 1.00 . A A . 60 CYS N 1 1
8 8724 1 1 60 CYS O O 6.892 17.267 -7.368 1.00 . A A . 60 CYS O 1 1
8 8725 1 1 60 CYS SG S 4.094 17.276 -5.946 1.00 . A A . 60 CYS SG 1 1
8 8726 1 1 61 LYS C C 8.388 18.121 -10.167 1.00 . A A . 61 LYS C 1 1
8 8727 1 1 61 LYS CA C 6.861 18.050 -10.092 1.00 . A A . 61 LYS CA 1 1
8 8728 1 1 61 LYS CB C 6.161 18.495 -11.378 1.00 . A A . 61 LYS CB 1 1
8 8729 1 1 61 LYS CD C 3.796 18.170 -12.192 1.00 . A A . 61 LYS CD 1 1
8 8730 1 1 61 LYS CE C 3.420 16.736 -11.813 1.00 . A A . 61 LYS CE 1 1
8 8731 1 1 61 LYS CG C 4.685 18.804 -11.120 1.00 . A A . 61 LYS CG 1 1
8 8732 1 1 61 LYS H H 6.024 19.769 -9.150 1.00 . A A . 61 LYS H 1 1
8 8733 1 1 61 LYS HA H 6.563 17.021 -9.894 1.00 . A A . 61 LYS HA 1 1
8 8734 1 1 61 LYS HB2 H 6.651 19.392 -11.755 1.00 . A A . 61 LYS HB2 1 1
8 8735 1 1 61 LYS HB3 H 6.250 17.702 -12.121 1.00 . A A . 61 LYS HB3 1 1
8 8736 1 1 61 LYS HD2 H 2.886 18.761 -12.292 1.00 . A A . 61 LYS HD2 1 1
8 8737 1 1 61 LYS HD3 H 4.330 18.176 -13.142 1.00 . A A . 61 LYS HD3 1 1
8 8738 1 1 61 LYS HE2 H 4.219 16.302 -11.212 1.00 . A A . 61 LYS HE2 1 1
8 8739 1 1 61 LYS HE3 H 2.502 16.750 -11.226 1.00 . A A . 61 LYS HE3 1 1
8 8740 1 1 61 LYS HG2 H 4.405 18.405 -10.145 1.00 . A A . 61 LYS HG2 1 1
8 8741 1 1 61 LYS HG3 H 4.547 19.885 -11.114 1.00 . A A . 61 LYS HG3 1 1
8 8742 1 1 61 LYS HZ1 H 4.089 15.904 -13.571 1.00 . A A . 61 LYS HZ1 1 1
8 8743 1 1 61 LYS HZ2 H 2.981 14.968 -12.744 1.00 . A A . 61 LYS HZ2 1 1
8 8744 1 1 61 LYS HZ3 H 2.478 16.305 -13.590 1.00 . A A . 61 LYS HZ3 1 1
8 8745 1 1 61 LYS N N 6.399 18.840 -8.963 1.00 . A A . 61 LYS N 1 1
8 8746 1 1 61 LYS NZ N 3.230 15.917 -13.022 1.00 . A A . 61 LYS NZ 1 1
8 8747 1 1 61 LYS O O 9.023 17.060 -10.258 1.00 . A A . 61 LYS O 1 1
8 8748 1 1 62 ASN C C 11.057 18.665 -9.148 1.00 . A A . 62 ASN C 1 1
8 8749 1 1 62 ASN CA C 10.374 19.551 -10.192 1.00 . A A . 62 ASN CA 1 1
8 8750 1 1 62 ASN CB C 10.739 21.006 -9.890 1.00 . A A . 62 ASN CB 1 1
8 8751 1 1 62 ASN CG C 11.950 21.450 -10.712 1.00 . A A . 62 ASN CG 1 1
8 8752 1 1 62 ASN H H 8.340 20.171 -10.053 1.00 . A A . 62 ASN H 1 1
8 8753 1 1 62 ASN HA H 10.729 19.268 -11.184 1.00 . A A . 62 ASN HA 1 1
8 8754 1 1 62 ASN HB2 H 9.889 21.642 -10.137 1.00 . A A . 62 ASN HB2 1 1
8 8755 1 1 62 ASN HB3 H 10.957 21.101 -8.826 1.00 . A A . 62 ASN HB3 1 1
8 8756 1 1 62 ASN HD21 H 11.149 23.326 -10.769 1.00 . A A . 62 ASN HD21 1 1
8 8757 1 1 62 ASN HD22 H 12.693 23.128 -11.606 1.00 . A A . 62 ASN HD22 1 1
8 8758 1 1 62 ASN N N 8.937 19.348 -10.129 1.00 . A A . 62 ASN N 1 1
8 8759 1 1 62 ASN ND2 N 11.929 22.734 -11.056 1.00 . A A . 62 ASN ND2 1 1
8 8760 1 1 62 ASN O O 12.011 17.960 -9.506 1.00 . A A . 62 ASN O 1 1
8 8761 1 1 62 ASN OD1 O 12.844 20.677 -11.015 1.00 . A A . 62 ASN OD1 1 1
8 8762 1 1 63 ILE C C 10.786 16.451 -7.043 1.00 . A A . 63 ILE C 1 1
8 8763 1 1 63 ILE CA C 11.120 17.926 -6.815 1.00 . A A . 63 ILE CA 1 1
8 8764 1 1 63 ILE CB C 10.649 18.462 -5.462 1.00 . A A . 63 ILE CB 1 1
8 8765 1 1 63 ILE CD1 C 10.651 20.982 -5.552 1.00 . A A . 63 ILE CD1 1 1
8 8766 1 1 63 ILE CG1 C 11.406 19.737 -5.083 1.00 . A A . 63 ILE CG1 1 1
8 8767 1 1 63 ILE CG2 C 10.758 17.387 -4.378 1.00 . A A . 63 ILE CG2 1 1
8 8768 1 1 63 ILE H H 9.772 19.327 -7.688 1.00 . A A . 63 ILE H 1 1
8 8769 1 1 63 ILE HA H 12.201 18.057 -6.862 1.00 . A A . 63 ILE HA 1 1
8 8770 1 1 63 ILE HB H 9.595 18.703 -5.603 1.00 . A A . 63 ILE HB 1 1
8 8771 1 1 63 ILE HD11 H 9.661 21.011 -5.097 1.00 . A A . 63 ILE HD11 1 1
8 8772 1 1 63 ILE HD12 H 11.217 21.869 -5.266 1.00 . A A . 63 ILE HD12 1 1
8 8773 1 1 63 ILE HD13 H 10.543 20.965 -6.637 1.00 . A A . 63 ILE HD13 1 1
8 8774 1 1 63 ILE HG12 H 11.514 19.775 -3.999 1.00 . A A . 63 ILE HG12 1 1
8 8775 1 1 63 ILE HG13 H 12.396 19.709 -5.538 1.00 . A A . 63 ILE HG13 1 1
8 8776 1 1 63 ILE HG21 H 11.792 17.056 -4.286 1.00 . A A . 63 ILE HG21 1 1
8 8777 1 1 63 ILE HG22 H 10.415 17.802 -3.431 1.00 . A A . 63 ILE HG22 1 1
8 8778 1 1 63 ILE HG23 H 10.133 16.532 -4.639 1.00 . A A . 63 ILE HG23 1 1
8 8779 1 1 63 ILE N N 10.562 18.718 -7.898 1.00 . A A . 63 ILE N 1 1
8 8780 1 1 63 ILE O O 11.717 15.632 -7.066 1.00 . A A . 63 ILE O 1 1
8 8781 1 1 64 CYS C C 9.301 14.395 -8.884 1.00 . A A . 64 CYS C 1 1
8 8782 1 1 64 CYS CA C 9.037 14.782 -7.428 1.00 . A A . 64 CYS CA 1 1
8 8783 1 1 64 CYS CB C 7.563 14.618 -7.051 1.00 . A A . 64 CYS CB 1 1
8 8784 1 1 64 CYS H H 8.781 16.883 -7.171 1.00 . A A . 64 CYS H 1 1
8 8785 1 1 64 CYS HA H 9.634 14.143 -6.777 1.00 . A A . 64 CYS HA 1 1
8 8786 1 1 64 CYS HB2 H 6.984 15.205 -7.764 1.00 . A A . 64 CYS HB2 1 1
8 8787 1 1 64 CYS HB3 H 7.319 13.563 -7.180 1.00 . A A . 64 CYS HB3 1 1
8 8788 1 1 64 CYS HG H 6.102 15.976 -5.431 1.00 . A A . 64 CYS HG 1 1
8 8789 1 1 64 CYS N N 9.486 16.146 -7.204 1.00 . A A . 64 CYS N 1 1
8 8790 1 1 64 CYS O O 10.364 13.820 -9.159 1.00 . A A . 64 CYS O 1 1
8 8791 1 1 64 CYS SG S 7.143 15.150 -5.366 1.00 . A A . 64 CYS SG 1 1
8 8792 1 1 65 GLU C C 9.951 14.437 -11.581 1.00 . A A . 65 GLU C 1 1
8 8793 1 1 65 GLU CA C 8.472 14.401 -11.188 1.00 . A A . 65 GLU CA 1 1
8 8794 1 1 65 GLU CB C 7.652 15.361 -12.052 1.00 . A A . 65 GLU CB 1 1
8 8795 1 1 65 GLU CD C 6.353 14.638 -14.089 1.00 . A A . 65 GLU CD 1 1
8 8796 1 1 65 GLU CG C 6.376 14.686 -12.560 1.00 . A A . 65 GLU CG 1 1
8 8797 1 1 65 GLU H H 7.496 15.188 -9.465 1.00 . A A . 65 GLU H 1 1
8 8798 1 1 65 GLU HA H 8.093 13.389 -11.325 1.00 . A A . 65 GLU HA 1 1
8 8799 1 1 65 GLU HB2 H 7.379 16.230 -11.455 1.00 . A A . 65 GLU HB2 1 1
8 8800 1 1 65 GLU HB3 H 8.261 15.686 -12.895 1.00 . A A . 65 GLU HB3 1 1
8 8801 1 1 65 GLU HG2 H 6.335 13.668 -12.173 1.00 . A A . 65 GLU HG2 1 1
8 8802 1 1 65 GLU HG3 H 5.512 15.240 -12.193 1.00 . A A . 65 GLU HG3 1 1
8 8803 1 1 65 GLU N N 8.344 14.714 -9.775 1.00 . A A . 65 GLU N 1 1
8 8804 1 1 65 GLU O O 10.365 13.599 -12.395 1.00 . A A . 65 GLU O 1 1
8 8805 1 1 65 GLU OE1 O 7.053 13.691 -14.616 1.00 . A A . 65 GLU OE1 1 1
8 8806 1 1 65 GLU OE2 O 5.694 15.474 -14.726 1.00 . A A . 65 GLU OE2 1 1
8 8807 1 1 66 ASP C C 12.336 15.485 -12.809 1.00 . A A . 66 ASP C 1 1
8 8808 1 1 66 ASP CA C 12.121 15.532 -11.295 1.00 . A A . 66 ASP CA 1 1
8 8809 1 1 66 ASP CB C 12.927 14.393 -10.667 1.00 . A A . 66 ASP CB 1 1
8 8810 1 1 66 ASP CG C 12.560 12.993 -11.161 1.00 . A A . 66 ASP CG 1 1
8 8811 1 1 66 ASP H H 10.283 16.044 -10.345 1.00 . A A . 66 ASP H 1 1
8 8812 1 1 66 ASP HA H 12.466 16.495 -10.917 1.00 . A A . 66 ASP HA 1 1
8 8813 1 1 66 ASP HB2 H 13.976 14.586 -10.892 1.00 . A A . 66 ASP HB2 1 1
8 8814 1 1 66 ASP HB3 H 12.778 14.458 -9.589 1.00 . A A . 66 ASP HB3 1 1
8 8815 1 1 66 ASP N N 10.704 15.392 -11.006 1.00 . A A . 66 ASP N 1 1
8 8816 1 1 66 ASP O O 12.422 14.377 -13.358 1.00 . A A . 66 ASP O 1 1
8 8817 1 1 66 ASP OD1 O 11.592 12.380 -10.685 1.00 . A A . 66 ASP OD1 1 1
8 8818 1 1 66 ASP OD2 O 13.325 12.524 -12.088 1.00 . A A . 66 ASP OD2 1 1
8 8819 1 1 67 GLY C C 14.109 16.961 -15.167 1.00 . A A . 67 GLY C 1 1
8 8820 1 1 67 GLY CA C 12.620 16.760 -14.878 1.00 . A A . 67 GLY CA 1 1
8 8821 1 1 67 GLY H H 12.335 17.537 -12.914 1.00 . A A . 67 GLY H 1 1
8 8822 1 1 67 GLY HA2 H 12.286 15.840 -15.358 1.00 . A A . 67 GLY HA2 1 1
8 8823 1 1 67 GLY HA3 H 12.047 17.597 -15.279 1.00 . A A . 67 GLY HA3 1 1
8 8824 1 1 67 GLY N N 12.417 16.668 -13.443 1.00 . A A . 67 GLY N 1 1
8 8825 1 1 67 GLY O O 14.933 16.401 -14.430 1.00 . A A . 67 GLY O 1 1
8 8826 1 1 68 PRO C C 16.424 19.068 -15.696 1.00 . A A . 68 PRO C 1 1
8 8827 1 1 68 PRO CA C 15.783 18.035 -16.624 1.00 . A A . 68 PRO CA 1 1
8 8828 1 1 68 PRO CB C 15.669 18.517 -18.061 1.00 . A A . 68 PRO CB 1 1
8 8829 1 1 68 PRO CD C 13.420 18.359 -17.085 1.00 . A A . 68 PRO CD 1 1
8 8830 1 1 68 PRO CG C 14.216 18.919 -18.252 1.00 . A A . 68 PRO CG 1 1
8 8831 1 1 68 PRO HA H 16.378 17.125 -16.547 1.00 . A A . 68 PRO HA 1 1
8 8832 1 1 68 PRO HB2 H 16.304 19.384 -18.242 1.00 . A A . 68 PRO HB2 1 1
8 8833 1 1 68 PRO HB3 H 15.933 17.730 -18.768 1.00 . A A . 68 PRO HB3 1 1
8 8834 1 1 68 PRO HD2 H 12.881 19.163 -16.583 1.00 . A A . 68 PRO HD2 1 1
8 8835 1 1 68 PRO HD3 H 12.701 17.631 -17.461 1.00 . A A . 68 PRO HD3 1 1
8 8836 1 1 68 PRO HG2 H 14.132 20.006 -18.285 1.00 . A A . 68 PRO HG2 1 1
8 8837 1 1 68 PRO HG3 H 13.854 18.506 -19.194 1.00 . A A . 68 PRO HG3 1 1
8 8838 1 1 68 PRO N N 14.419 17.743 -16.216 1.00 . A A . 68 PRO N 1 1
8 8839 1 1 68 PRO O O 17.597 18.891 -15.338 1.00 . A A . 68 PRO O 1 1
8 8840 1 1 69 ASN C C 16.820 20.523 -13.235 1.00 . A A . 69 ASN C 1 1
8 8841 1 1 69 ASN CA C 16.143 21.157 -14.452 1.00 . A A . 69 ASN CA 1 1
8 8842 1 1 69 ASN CB C 14.996 22.036 -13.951 1.00 . A A . 69 ASN CB 1 1
8 8843 1 1 69 ASN CG C 14.851 23.293 -14.812 1.00 . A A . 69 ASN CG 1 1
8 8844 1 1 69 ASN H H 14.695 20.178 -15.671 1.00 . A A . 69 ASN H 1 1
8 8845 1 1 69 ASN HA H 16.875 21.758 -14.991 1.00 . A A . 69 ASN HA 1 1
8 8846 1 1 69 ASN HB2 H 14.068 21.466 -13.996 1.00 . A A . 69 ASN HB2 1 1
8 8847 1 1 69 ASN HB3 H 15.191 22.316 -12.915 1.00 . A A . 69 ASN HB3 1 1
8 8848 1 1 69 ASN HD21 H 14.847 22.090 -16.461 1.00 . A A . 69 ASN HD21 1 1
8 8849 1 1 69 ASN HD22 H 14.698 23.822 -16.777 1.00 . A A . 69 ASN HD22 1 1
8 8850 1 1 69 ASN N N 15.654 20.108 -15.330 1.00 . A A . 69 ASN N 1 1
8 8851 1 1 69 ASN ND2 N 14.794 23.050 -16.118 1.00 . A A . 69 ASN ND2 1 1
8 8852 1 1 69 ASN O O 16.783 19.290 -13.115 1.00 . A A . 69 ASN O 1 1
8 8853 1 1 69 ASN OD1 O 14.795 24.409 -14.323 1.00 . A A . 69 ASN OD1 1 1
8 8854 1 1 70 GLY C C 17.329 19.692 -10.605 1.00 . A A . 70 GLY C 1 1
8 8855 1 1 70 GLY CA C 18.090 20.890 -11.175 1.00 . A A . 70 GLY CA 1 1
8 8856 1 1 70 GLY H H 17.398 22.370 -12.543 1.00 . A A . 70 GLY H 1 1
8 8857 1 1 70 GLY HA2 H 19.105 20.579 -11.424 1.00 . A A . 70 GLY HA2 1 1
8 8858 1 1 70 GLY HA3 H 18.136 21.688 -10.434 1.00 . A A . 70 GLY HA3 1 1
8 8859 1 1 70 GLY N N 17.414 21.365 -12.370 1.00 . A A . 70 GLY N 1 1
8 8860 1 1 70 GLY O O 17.775 18.554 -10.815 1.00 . A A . 70 GLY O 1 1
8 8861 1 1 71 PHE C C 14.330 19.550 -8.420 1.00 . A A . 71 PHE C 1 1
8 8862 1 1 71 PHE CA C 15.399 18.917 -9.314 1.00 . A A . 71 PHE CA 1 1
8 8863 1 1 71 PHE CB C 16.303 17.972 -8.498 1.00 . A A . 71 PHE CB 1 1
8 8864 1 1 71 PHE CD1 C 15.103 15.744 -8.198 1.00 . A A . 71 PHE CD1 1 1
8 8865 1 1 71 PHE CD2 C 17.000 15.860 -9.734 1.00 . A A . 71 PHE CD2 1 1
8 8866 1 1 71 PHE CE1 C 14.948 14.373 -8.493 1.00 . A A . 71 PHE CE1 1 1
8 8867 1 1 71 PHE CE2 C 16.844 14.489 -10.030 1.00 . A A . 71 PHE CE2 1 1
8 8868 1 1 71 PHE CG C 16.130 16.493 -8.818 1.00 . A A . 71 PHE CG 1 1
8 8869 1 1 71 PHE CZ C 15.818 13.745 -9.409 1.00 . A A . 71 PHE CZ 1 1
8 8870 1 1 71 PHE H H 15.914 20.932 -9.780 1.00 . A A . 71 PHE H 1 1
8 8871 1 1 71 PHE HA H 14.910 18.306 -10.073 1.00 . A A . 71 PHE HA 1 1
8 8872 1 1 71 PHE HB2 H 17.348 18.254 -8.653 1.00 . A A . 71 PHE HB2 1 1
8 8873 1 1 71 PHE HB3 H 16.092 18.110 -7.436 1.00 . A A . 71 PHE HB3 1 1
8 8874 1 1 71 PHE HD1 H 14.433 16.216 -7.493 1.00 . A A . 71 PHE HD1 1 1
8 8875 1 1 71 PHE HD2 H 17.789 16.423 -10.212 1.00 . A A . 71 PHE HD2 1 1
8 8876 1 1 71 PHE HE1 H 14.163 13.803 -8.017 1.00 . A A . 71 PHE HE1 1 1
8 8877 1 1 71 PHE HE2 H 17.511 14.008 -10.731 1.00 . A A . 71 PHE HE2 1 1
8 8878 1 1 71 PHE HZ H 15.698 12.695 -9.636 1.00 . A A . 71 PHE HZ 1 1
8 8879 1 1 71 PHE N N 16.212 19.965 -9.906 1.00 . A A . 71 PHE N 1 1
8 8880 1 1 71 PHE O O 13.795 20.609 -8.745 1.00 . A A . 71 PHE O 1 1
9 8881 1 1 1 ASP C C 1.413 0.881 -2.267 1.00 . A A . 1 ASP C 1 1
9 8882 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
9 8883 1 1 1 ASP CB C 2.228 -1.412 -1.811 1.00 . A A . 1 ASP CB 1 1
9 8884 1 1 1 ASP CG C 2.033 -2.543 -0.800 1.00 . A A . 1 ASP CG 1 1
9 8885 1 1 1 ASP HA H 3.105 0.409 -1.031 1.00 . A A . 1 ASP HA 1 1
9 8886 1 1 1 ASP HB2 H 1.469 -1.497 -2.589 1.00 . A A . 1 ASP HB2 1 1
9 8887 1 1 1 ASP HB3 H 3.215 -1.487 -2.267 1.00 . A A . 1 ASP HB3 1 1
9 8888 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
9 8889 1 1 1 ASP O O 0.362 1.452 -1.941 1.00 . A A . 1 ASP O 1 1
9 8890 1 1 1 ASP OD1 O 2.974 -2.941 -0.097 1.00 . A A . 1 ASP OD1 1 1
9 8891 1 1 1 ASP OD2 O 0.839 -3.028 -0.748 1.00 . A A . 1 ASP OD2 1 1
9 8892 1 1 2 TYR C C 2.224 1.727 -5.778 1.00 . A A . 2 TYR C 1 1
9 8893 1 1 2 TYR CA C 1.383 1.797 -4.502 1.00 . A A . 2 TYR CA 1 1
9 8894 1 1 2 TYR CB C 1.236 3.242 -3.991 1.00 . A A . 2 TYR CB 1 1
9 8895 1 1 2 TYR CD1 C -0.933 3.760 -5.215 1.00 . A A . 2 TYR CD1 1 1
9 8896 1 1 2 TYR CD2 C -0.780 4.289 -2.834 1.00 . A A . 2 TYR CD2 1 1
9 8897 1 1 2 TYR CE1 C -2.255 4.252 -5.240 1.00 . A A . 2 TYR CE1 1 1
9 8898 1 1 2 TYR CE2 C -2.102 4.781 -2.859 1.00 . A A . 2 TYR CE2 1 1
9 8899 1 1 2 TYR CG C -0.189 3.777 -4.013 1.00 . A A . 2 TYR CG 1 1
9 8900 1 1 2 TYR CZ C -2.841 4.764 -4.062 1.00 . A A . 2 TYR CZ 1 1
9 8901 1 1 2 TYR H H 2.856 0.480 -3.677 1.00 . A A . 2 TYR H 1 1
9 8902 1 1 2 TYR HA H 0.394 1.393 -4.724 1.00 . A A . 2 TYR HA 1 1
9 8903 1 1 2 TYR HB2 H 1.632 3.304 -2.975 1.00 . A A . 2 TYR HB2 1 1
9 8904 1 1 2 TYR HB3 H 1.847 3.899 -4.613 1.00 . A A . 2 TYR HB3 1 1
9 8905 1 1 2 TYR HD1 H -0.492 3.369 -6.121 1.00 . A A . 2 TYR HD1 1 1
9 8906 1 1 2 TYR HD2 H -0.222 4.304 -1.908 1.00 . A A . 2 TYR HD2 1 1
9 8907 1 1 2 TYR HE1 H -2.816 4.235 -6.164 1.00 . A A . 2 TYR HE1 1 1
9 8908 1 1 2 TYR HE2 H -2.545 5.170 -1.953 1.00 . A A . 2 TYR HE2 1 1
9 8909 1 1 2 TYR HH H -4.729 4.677 -4.574 1.00 . A A . 2 TYR HH 1 1
9 8910 1 1 2 TYR N N 1.997 0.972 -3.476 1.00 . A A . 2 TYR N 1 1
9 8911 1 1 2 TYR O O 3.458 1.732 -5.663 1.00 . A A . 2 TYR O 1 1
9 8912 1 1 2 TYR OH O -4.121 5.240 -4.090 1.00 . A A . 2 TYR OH 1 1
9 8913 1 1 3 LYS C C 2.300 2.960 -8.858 1.00 . A A . 3 LYS C 1 1
9 8914 1 1 3 LYS CA C 2.247 1.570 -8.221 1.00 . A A . 3 LYS CA 1 1
9 8915 1 1 3 LYS CB C 1.597 0.510 -9.112 1.00 . A A . 3 LYS CB 1 1
9 8916 1 1 3 LYS CD C 2.375 -1.883 -9.278 1.00 . A A . 3 LYS CD 1 1
9 8917 1 1 3 LYS CE C 3.848 -1.492 -9.413 1.00 . A A . 3 LYS CE 1 1
9 8918 1 1 3 LYS CG C 1.612 -0.861 -8.433 1.00 . A A . 3 LYS CG 1 1
9 8919 1 1 3 LYS H H 0.538 1.655 -6.950 1.00 . A A . 3 LYS H 1 1
9 8920 1 1 3 LYS HA H 3.262 1.240 -8.004 1.00 . A A . 3 LYS HA 1 1
9 8921 1 1 3 LYS HB2 H 0.564 0.797 -9.308 1.00 . A A . 3 LYS HB2 1 1
9 8922 1 1 3 LYS HB3 H 2.137 0.462 -10.057 1.00 . A A . 3 LYS HB3 1 1
9 8923 1 1 3 LYS HD2 H 2.310 -2.859 -8.797 1.00 . A A . 3 LYS HD2 1 1
9 8924 1 1 3 LYS HD3 H 1.914 -1.942 -10.264 1.00 . A A . 3 LYS HD3 1 1
9 8925 1 1 3 LYS HE2 H 3.994 -0.495 -8.997 1.00 . A A . 3 LYS HE2 1 1
9 8926 1 1 3 LYS HE3 H 4.460 -2.202 -8.856 1.00 . A A . 3 LYS HE3 1 1
9 8927 1 1 3 LYS HG2 H 2.098 -0.770 -7.462 1.00 . A A . 3 LYS HG2 1 1
9 8928 1 1 3 LYS HG3 H 0.585 -1.194 -8.285 1.00 . A A . 3 LYS HG3 1 1
9 8929 1 1 3 LYS HZ1 H 3.679 -0.820 -11.350 1.00 . A A . 3 LYS HZ1 1 1
9 8930 1 1 3 LYS HZ2 H 5.235 -1.221 -10.892 1.00 . A A . 3 LYS HZ2 1 1
9 8931 1 1 3 LYS HZ3 H 4.130 -2.414 -11.230 1.00 . A A . 3 LYS HZ3 1 1
9 8932 1 1 3 LYS N N 1.558 1.653 -6.944 1.00 . A A . 3 LYS N 1 1
9 8933 1 1 3 LYS NZ N 4.252 -1.484 -10.829 1.00 . A A . 3 LYS NZ 1 1
9 8934 1 1 3 LYS O O 1.242 3.595 -8.977 1.00 . A A . 3 LYS O 1 1
9 8935 1 1 4 ASP C C 3.068 4.691 -11.262 1.00 . A A . 4 ASP C 1 1
9 8936 1 1 4 ASP CA C 3.696 4.699 -9.867 1.00 . A A . 4 ASP CA 1 1
9 8937 1 1 4 ASP CB C 5.182 5.029 -10.020 1.00 . A A . 4 ASP CB 1 1
9 8938 1 1 4 ASP CG C 5.821 5.712 -8.809 1.00 . A A . 4 ASP CG 1 1
9 8939 1 1 4 ASP H H 4.333 2.810 -9.113 1.00 . A A . 4 ASP H 1 1
9 8940 1 1 4 ASP HA H 3.199 5.455 -9.258 1.00 . A A . 4 ASP HA 1 1
9 8941 1 1 4 ASP HB2 H 5.698 4.088 -10.210 1.00 . A A . 4 ASP HB2 1 1
9 8942 1 1 4 ASP HB3 H 5.275 5.668 -10.899 1.00 . A A . 4 ASP HB3 1 1
9 8943 1 1 4 ASP N N 3.510 3.398 -9.249 1.00 . A A . 4 ASP N 1 1
9 8944 1 1 4 ASP O O 1.920 5.141 -11.394 1.00 . A A . 4 ASP O 1 1
9 8945 1 1 4 ASP OD1 O 5.093 6.616 -8.246 1.00 . A A . 4 ASP OD1 1 1
9 8946 1 1 4 ASP OD2 O 6.957 5.397 -8.423 1.00 . A A . 4 ASP OD2 1 1
9 8947 1 1 5 ASP C C 2.707 5.463 -14.006 1.00 . A A . 5 ASP C 1 1
9 8948 1 1 5 ASP CA C 3.338 4.122 -13.627 1.00 . A A . 5 ASP CA 1 1
9 8949 1 1 5 ASP CB C 2.272 3.036 -13.786 1.00 . A A . 5 ASP CB 1 1
9 8950 1 1 5 ASP CG C 2.805 1.602 -13.789 1.00 . A A . 5 ASP CG 1 1
9 8951 1 1 5 ASP H H 4.756 3.836 -12.062 1.00 . A A . 5 ASP H 1 1
9 8952 1 1 5 ASP HA H 4.181 3.927 -14.290 1.00 . A A . 5 ASP HA 1 1
9 8953 1 1 5 ASP HB2 H 1.574 3.153 -12.957 1.00 . A A . 5 ASP HB2 1 1
9 8954 1 1 5 ASP HB3 H 1.750 3.240 -14.721 1.00 . A A . 5 ASP HB3 1 1
9 8955 1 1 5 ASP N N 3.819 4.187 -12.258 1.00 . A A . 5 ASP N 1 1
9 8956 1 1 5 ASP O O 1.817 5.473 -14.870 1.00 . A A . 5 ASP O 1 1
9 8957 1 1 5 ASP OD1 O 4.062 1.487 -13.519 1.00 . A A . 5 ASP OD1 1 1
9 8958 1 1 5 ASP OD2 O 2.058 0.643 -14.035 1.00 . A A . 5 ASP OD2 1 1
9 8959 1 1 6 ASP C C 1.208 7.972 -13.142 1.00 . A A . 6 ASP C 1 1
9 8960 1 1 6 ASP CA C 2.655 7.882 -13.631 1.00 . A A . 6 ASP CA 1 1
9 8961 1 1 6 ASP CB C 2.666 8.185 -15.131 1.00 . A A . 6 ASP CB 1 1
9 8962 1 1 6 ASP CG C 3.778 7.494 -15.922 1.00 . A A . 6 ASP CG 1 1
9 8963 1 1 6 ASP H H 3.906 6.453 -12.664 1.00 . A A . 6 ASP H 1 1
9 8964 1 1 6 ASP HA H 3.258 8.611 -13.091 1.00 . A A . 6 ASP HA 1 1
9 8965 1 1 6 ASP HB2 H 1.700 7.869 -15.526 1.00 . A A . 6 ASP HB2 1 1
9 8966 1 1 6 ASP HB3 H 2.754 9.267 -15.233 1.00 . A A . 6 ASP HB3 1 1
9 8967 1 1 6 ASP N N 3.170 6.550 -13.363 1.00 . A A . 6 ASP N 1 1
9 8968 1 1 6 ASP O O 0.943 8.767 -12.228 1.00 . A A . 6 ASP O 1 1
9 8969 1 1 6 ASP OD1 O 3.673 6.307 -16.267 1.00 . A A . 6 ASP OD1 1 1
9 8970 1 1 6 ASP OD2 O 4.800 8.235 -16.188 1.00 . A A . 6 ASP OD2 1 1
9 8971 1 1 7 ASP C C -1.580 8.597 -13.215 1.00 . A A . 7 ASP C 1 1
9 8972 1 1 7 ASP CA C -1.089 7.157 -13.376 1.00 . A A . 7 ASP CA 1 1
9 8973 1 1 7 ASP CB C -1.300 6.434 -12.044 1.00 . A A . 7 ASP CB 1 1
9 8974 1 1 7 ASP CG C -2.624 5.676 -11.923 1.00 . A A . 7 ASP CG 1 1
9 8975 1 1 7 ASP H H 0.618 6.541 -14.493 1.00 . A A . 7 ASP H 1 1
9 8976 1 1 7 ASP HA H -1.661 6.674 -14.167 1.00 . A A . 7 ASP HA 1 1
9 8977 1 1 7 ASP HB2 H -0.476 5.730 -11.932 1.00 . A A . 7 ASP HB2 1 1
9 8978 1 1 7 ASP HB3 H -1.232 7.189 -11.261 1.00 . A A . 7 ASP HB3 1 1
9 8979 1 1 7 ASP N N 0.316 7.168 -13.748 1.00 . A A . 7 ASP N 1 1
9 8980 1 1 7 ASP O O -0.858 9.517 -13.627 1.00 . A A . 7 ASP O 1 1
9 8981 1 1 7 ASP OD1 O -3.521 5.819 -12.768 1.00 . A A . 7 ASP OD1 1 1
9 8982 1 1 7 ASP OD2 O -2.717 4.901 -10.896 1.00 . A A . 7 ASP OD2 1 1
9 8983 1 1 8 LYS C C -3.851 10.188 -10.972 1.00 . A A . 8 LYS C 1 1
9 8984 1 1 8 LYS CA C -3.359 10.078 -12.417 1.00 . A A . 8 LYS CA 1 1
9 8985 1 1 8 LYS CB C -4.443 10.359 -13.459 1.00 . A A . 8 LYS CB 1 1
9 8986 1 1 8 LYS CD C -6.528 9.377 -14.483 1.00 . A A . 8 LYS CD 1 1
9 8987 1 1 8 LYS CE C -6.831 8.421 -15.637 1.00 . A A . 8 LYS CE 1 1
9 8988 1 1 8 LYS CG C -5.164 9.071 -13.861 1.00 . A A . 8 LYS CG 1 1
9 8989 1 1 8 LYS H H -3.311 7.950 -12.317 1.00 . A A . 8 LYS H 1 1
9 8990 1 1 8 LYS HA H -2.556 10.799 -12.574 1.00 . A A . 8 LYS HA 1 1
9 8991 1 1 8 LYS HB2 H -5.168 11.054 -13.036 1.00 . A A . 8 LYS HB2 1 1
9 8992 1 1 8 LYS HB3 H -3.982 10.816 -14.335 1.00 . A A . 8 LYS HB3 1 1
9 8993 1 1 8 LYS HD2 H -7.298 9.267 -13.719 1.00 . A A . 8 LYS HD2 1 1
9 8994 1 1 8 LYS HD3 H -6.530 10.406 -14.842 1.00 . A A . 8 LYS HD3 1 1
9 8995 1 1 8 LYS HE2 H -6.314 8.765 -16.533 1.00 . A A . 8 LYS HE2 1 1
9 8996 1 1 8 LYS HE3 H -6.472 7.424 -15.381 1.00 . A A . 8 LYS HE3 1 1
9 8997 1 1 8 LYS HG2 H -4.554 8.537 -14.589 1.00 . A A . 8 LYS HG2 1 1
9 8998 1 1 8 LYS HG3 H -5.290 8.446 -12.977 1.00 . A A . 8 LYS HG3 1 1
9 8999 1 1 8 LYS HZ1 H -8.615 9.311 -16.146 1.00 . A A . 8 LYS HZ1 1 1
9 9000 1 1 8 LYS HZ2 H -8.454 7.736 -16.678 1.00 . A A . 8 LYS HZ2 1 1
9 9001 1 1 8 LYS HZ3 H -8.776 8.049 -15.079 1.00 . A A . 8 LYS HZ3 1 1
9 9002 1 1 8 LYS N N -2.779 8.762 -12.628 1.00 . A A . 8 LYS N 1 1
9 9003 1 1 8 LYS NZ N -8.278 8.379 -15.906 1.00 . A A . 8 LYS NZ 1 1
9 9004 1 1 8 LYS O O -3.025 10.456 -10.087 1.00 . A A . 8 LYS O 1 1
9 9005 1 1 9 LEU C C -7.102 9.330 -9.447 1.00 . A A . 9 LEU C 1 1
9 9006 1 1 9 LEU CA C -5.756 10.058 -9.441 1.00 . A A . 9 LEU CA 1 1
9 9007 1 1 9 LEU CB C -5.846 11.513 -8.977 1.00 . A A . 9 LEU CB 1 1
9 9008 1 1 9 LEU CD1 C -5.980 10.396 -6.720 1.00 . A A . 9 LEU CD1 1 1
9 9009 1 1 9 LEU CD2 C -4.999 12.725 -6.934 1.00 . A A . 9 LEU CD2 1 1
9 9010 1 1 9 LEU CG C -6.026 11.727 -7.472 1.00 . A A . 9 LEU CG 1 1
9 9011 1 1 9 LEU H H -5.776 9.766 -11.553 1.00 . A A . 9 LEU H 1 1
9 9012 1 1 9 LEU HA H -5.075 9.539 -8.768 1.00 . A A . 9 LEU HA 1 1
9 9013 1 1 9 LEU HB2 H -4.922 11.995 -9.296 1.00 . A A . 9 LEU HB2 1 1
9 9014 1 1 9 LEU HB3 H -6.682 11.955 -9.518 1.00 . A A . 9 LEU HB3 1 1
9 9015 1 1 9 LEU HD11 H -5.024 9.902 -6.895 1.00 . A A . 9 LEU HD11 1 1
9 9016 1 1 9 LEU HD12 H -6.111 10.585 -5.655 1.00 . A A . 9 LEU HD12 1 1
9 9017 1 1 9 LEU HD13 H -6.783 9.745 -7.066 1.00 . A A . 9 LEU HD13 1 1
9 9018 1 1 9 LEU HD21 H -5.109 13.683 -7.443 1.00 . A A . 9 LEU HD21 1 1
9 9019 1 1 9 LEU HD22 H -5.156 12.853 -5.863 1.00 . A A . 9 LEU HD22 1 1
9 9020 1 1 9 LEU HD23 H -3.990 12.348 -7.102 1.00 . A A . 9 LEU HD23 1 1
9 9021 1 1 9 LEU HG H -7.024 12.151 -7.363 1.00 . A A . 9 LEU HG 1 1
9 9022 1 1 9 LEU N N -5.164 9.983 -10.766 1.00 . A A . 9 LEU N 1 1
9 9023 1 1 9 LEU O O -7.158 8.197 -9.947 1.00 . A A . 9 LEU O 1 1
9 9024 1 1 10 LYS C C -10.481 10.387 -9.442 1.00 . A A . 10 LYS C 1 1
9 9025 1 1 10 LYS CA C -9.473 9.403 -8.844 1.00 . A A . 10 LYS CA 1 1
9 9026 1 1 10 LYS CB C -9.808 8.973 -7.414 1.00 . A A . 10 LYS CB 1 1
9 9027 1 1 10 LYS CD C -11.437 7.110 -6.929 1.00 . A A . 10 LYS CD 1 1
9 9028 1 1 10 LYS CE C -11.809 5.699 -7.390 1.00 . A A . 10 LYS CE 1 1
9 9029 1 1 10 LYS CG C -10.002 7.458 -7.329 1.00 . A A . 10 LYS CG 1 1
9 9030 1 1 10 LYS H H -8.010 10.917 -8.511 1.00 . A A . 10 LYS H 1 1
9 9031 1 1 10 LYS HA H -9.446 8.505 -9.460 1.00 . A A . 10 LYS HA 1 1
9 9032 1 1 10 LYS HB2 H -8.989 9.264 -6.756 1.00 . A A . 10 LYS HB2 1 1
9 9033 1 1 10 LYS HB3 H -10.717 9.483 -7.096 1.00 . A A . 10 LYS HB3 1 1
9 9034 1 1 10 LYS HD2 H -11.525 7.164 -5.844 1.00 . A A . 10 LYS HD2 1 1
9 9035 1 1 10 LYS HD3 H -12.115 7.838 -7.376 1.00 . A A . 10 LYS HD3 1 1
9 9036 1 1 10 LYS HE2 H -10.973 5.027 -7.195 1.00 . A A . 10 LYS HE2 1 1
9 9037 1 1 10 LYS HE3 H -12.678 5.356 -6.828 1.00 . A A . 10 LYS HE3 1 1
9 9038 1 1 10 LYS HG2 H -9.789 7.018 -8.304 1.00 . A A . 10 LYS HG2 1 1
9 9039 1 1 10 LYS HG3 H -9.303 7.053 -6.597 1.00 . A A . 10 LYS HG3 1 1
9 9040 1 1 10 LYS HZ1 H -11.292 6.010 -9.356 1.00 . A A . 10 LYS HZ1 1 1
9 9041 1 1 10 LYS HZ2 H -12.350 4.740 -9.114 1.00 . A A . 10 LYS HZ2 1 1
9 9042 1 1 10 LYS HZ3 H -12.893 6.307 -9.028 1.00 . A A . 10 LYS HZ3 1 1
9 9043 1 1 10 LYS N N -8.143 9.984 -8.901 1.00 . A A . 10 LYS N 1 1
9 9044 1 1 10 LYS NZ N -12.106 5.689 -8.831 1.00 . A A . 10 LYS NZ 1 1
9 9045 1 1 10 LYS O O -10.341 11.595 -9.200 1.00 . A A . 10 LYS O 1 1
9 9046 1 1 11 PRO C C -13.392 11.328 -9.797 1.00 . A A . 11 PRO C 1 1
9 9047 1 1 11 PRO CA C -12.495 10.656 -10.838 1.00 . A A . 11 PRO CA 1 1
9 9048 1 1 11 PRO CB C -13.247 9.680 -11.729 1.00 . A A . 11 PRO CB 1 1
9 9049 1 1 11 PRO CD C -11.717 8.425 -10.271 1.00 . A A . 11 PRO CD 1 1
9 9050 1 1 11 PRO CG C -12.908 8.293 -11.207 1.00 . A A . 11 PRO CG 1 1
9 9051 1 1 11 PRO HA H -12.025 11.452 -11.415 1.00 . A A . 11 PRO HA 1 1
9 9052 1 1 11 PRO HB2 H -14.324 9.830 -11.663 1.00 . A A . 11 PRO HB2 1 1
9 9053 1 1 11 PRO HB3 H -12.938 9.771 -12.770 1.00 . A A . 11 PRO HB3 1 1
9 9054 1 1 11 PRO HD2 H -11.962 8.003 -9.296 1.00 . A A . 11 PRO HD2 1 1
9 9055 1 1 11 PRO HD3 H -10.872 7.880 -10.692 1.00 . A A . 11 PRO HD3 1 1
9 9056 1 1 11 PRO HG2 H -13.764 7.875 -10.678 1.00 . A A . 11 PRO HG2 1 1
9 9057 1 1 11 PRO HG3 H -12.661 7.647 -12.049 1.00 . A A . 11 PRO HG3 1 1
9 9058 1 1 11 PRO N N -11.460 9.861 -10.198 1.00 . A A . 11 PRO N 1 1
9 9059 1 1 11 PRO O O -14.220 10.630 -9.193 1.00 . A A . 11 PRO O 1 1
9 9060 1 1 12 ASP C C -15.478 13.337 -9.045 1.00 . A A . 12 ASP C 1 1
9 9061 1 1 12 ASP CA C -14.001 13.404 -8.651 1.00 . A A . 12 ASP CA 1 1
9 9062 1 1 12 ASP CB C -13.583 14.875 -8.633 1.00 . A A . 12 ASP CB 1 1
9 9063 1 1 12 ASP CG C -12.078 15.121 -8.752 1.00 . A A . 12 ASP CG 1 1
9 9064 1 1 12 ASP H H -12.508 13.148 -10.151 1.00 . A A . 12 ASP H 1 1
9 9065 1 1 12 ASP HA H -13.877 12.961 -7.663 1.00 . A A . 12 ASP HA 1 1
9 9066 1 1 12 ASP HB2 H -14.089 15.359 -9.469 1.00 . A A . 12 ASP HB2 1 1
9 9067 1 1 12 ASP HB3 H -13.956 15.298 -7.700 1.00 . A A . 12 ASP HB3 1 1
9 9068 1 1 12 ASP N N -13.213 12.648 -9.610 1.00 . A A . 12 ASP N 1 1
9 9069 1 1 12 ASP O O -16.332 13.425 -8.151 1.00 . A A . 12 ASP O 1 1
9 9070 1 1 12 ASP OD1 O -11.272 14.179 -8.717 1.00 . A A . 12 ASP OD1 1 1
9 9071 1 1 12 ASP OD2 O -11.736 16.358 -8.887 1.00 . A A . 12 ASP OD2 1 1
9 9072 1 1 13 PHE C C -17.832 11.946 -10.177 1.00 . A A . 13 PHE C 1 1
9 9073 1 1 13 PHE CA C -17.106 13.107 -10.859 1.00 . A A . 13 PHE CA 1 1
9 9074 1 1 13 PHE CB C -17.071 12.909 -12.387 1.00 . A A . 13 PHE CB 1 1
9 9075 1 1 13 PHE CD1 C -17.492 10.404 -12.597 1.00 . A A . 13 PHE CD1 1 1
9 9076 1 1 13 PHE CD2 C -15.413 11.326 -13.492 1.00 . A A . 13 PHE CD2 1 1
9 9077 1 1 13 PHE CE1 C -17.097 9.114 -13.012 1.00 . A A . 13 PHE CE1 1 1
9 9078 1 1 13 PHE CE2 C -15.019 10.036 -13.907 1.00 . A A . 13 PHE CE2 1 1
9 9079 1 1 13 PHE CG C -16.651 11.516 -12.837 1.00 . A A . 13 PHE CG 1 1
9 9080 1 1 13 PHE CZ C -15.861 8.930 -13.667 1.00 . A A . 13 PHE CZ 1 1
9 9081 1 1 13 PHE H H -14.981 13.121 -11.027 1.00 . A A . 13 PHE H 1 1
9 9082 1 1 13 PHE HA H -17.658 14.028 -10.674 1.00 . A A . 13 PHE HA 1 1
9 9083 1 1 13 PHE HB2 H -18.056 13.140 -12.800 1.00 . A A . 13 PHE HB2 1 1
9 9084 1 1 13 PHE HB3 H -16.369 13.624 -12.819 1.00 . A A . 13 PHE HB3 1 1
9 9085 1 1 13 PHE HD1 H -18.439 10.535 -12.095 1.00 . A A . 13 PHE HD1 1 1
9 9086 1 1 13 PHE HD2 H -14.762 12.169 -13.678 1.00 . A A . 13 PHE HD2 1 1
9 9087 1 1 13 PHE HE1 H -17.742 8.266 -12.827 1.00 . A A . 13 PHE HE1 1 1
9 9088 1 1 13 PHE HE2 H -14.072 9.896 -14.408 1.00 . A A . 13 PHE HE2 1 1
9 9089 1 1 13 PHE HZ H -15.560 7.942 -13.985 1.00 . A A . 13 PHE HZ 1 1
9 9090 1 1 13 PHE N N -15.745 13.185 -10.355 1.00 . A A . 13 PHE N 1 1
9 9091 1 1 13 PHE O O -19.060 12.024 -10.028 1.00 . A A . 13 PHE O 1 1
9 9092 1 1 14 CYS C C -18.233 10.164 -7.778 1.00 . A A . 14 CYS C 1 1
9 9093 1 1 14 CYS CA C -17.639 9.744 -9.125 1.00 . A A . 14 CYS CA 1 1
9 9094 1 1 14 CYS CB C -16.597 8.635 -8.968 1.00 . A A . 14 CYS CB 1 1
9 9095 1 1 14 CYS H H -16.065 10.924 -9.945 1.00 . A A . 14 CYS H 1 1
9 9096 1 1 14 CYS HA H -18.440 9.377 -9.766 1.00 . A A . 14 CYS HA 1 1
9 9097 1 1 14 CYS HB2 H -15.658 9.117 -8.692 1.00 . A A . 14 CYS HB2 1 1
9 9098 1 1 14 CYS HB3 H -16.927 8.003 -8.144 1.00 . A A . 14 CYS HB3 1 1
9 9099 1 1 14 CYS HG H -15.581 8.319 -11.307 1.00 . A A . 14 CYS HG 1 1
9 9100 1 1 14 CYS N N -17.072 10.908 -9.783 1.00 . A A . 14 CYS N 1 1
9 9101 1 1 14 CYS O O -19.282 9.622 -7.402 1.00 . A A . 14 CYS O 1 1
9 9102 1 1 14 CYS SG S -16.329 7.625 -10.454 1.00 . A A . 14 CYS SG 1 1
9 9103 1 1 15 PHE C C -19.008 12.737 -6.014 1.00 . A A . 15 PHE C 1 1
9 9104 1 1 15 PHE CA C -18.018 11.590 -5.800 1.00 . A A . 15 PHE CA 1 1
9 9105 1 1 15 PHE CB C -16.805 12.061 -4.976 1.00 . A A . 15 PHE CB 1 1
9 9106 1 1 15 PHE CD1 C -15.679 9.783 -4.776 1.00 . A A . 15 PHE CD1 1 1
9 9107 1 1 15 PHE CD2 C -14.334 11.704 -5.468 1.00 . A A . 15 PHE CD2 1 1
9 9108 1 1 15 PHE CE1 C -14.541 8.954 -4.867 1.00 . A A . 15 PHE CE1 1 1
9 9109 1 1 15 PHE CE2 C -13.196 10.873 -5.559 1.00 . A A . 15 PHE CE2 1 1
9 9110 1 1 15 PHE CG C -15.580 11.162 -5.077 1.00 . A A . 15 PHE CG 1 1
9 9111 1 1 15 PHE CZ C -13.300 9.499 -5.259 1.00 . A A . 15 PHE CZ 1 1
9 9112 1 1 15 PHE H H -16.702 11.500 -7.474 1.00 . A A . 15 PHE H 1 1
9 9113 1 1 15 PHE HA H -18.505 10.804 -5.223 1.00 . A A . 15 PHE HA 1 1
9 9114 1 1 15 PHE HB2 H -16.535 13.074 -5.283 1.00 . A A . 15 PHE HB2 1 1
9 9115 1 1 15 PHE HB3 H -17.092 12.114 -3.924 1.00 . A A . 15 PHE HB3 1 1
9 9116 1 1 15 PHE HD1 H -16.625 9.358 -4.474 1.00 . A A . 15 PHE HD1 1 1
9 9117 1 1 15 PHE HD2 H -14.247 12.756 -5.698 1.00 . A A . 15 PHE HD2 1 1
9 9118 1 1 15 PHE HE1 H -14.620 7.901 -4.637 1.00 . A A . 15 PHE HE1 1 1
9 9119 1 1 15 PHE HE2 H -12.246 11.291 -5.859 1.00 . A A . 15 PHE HE2 1 1
9 9120 1 1 15 PHE HZ H -12.429 8.863 -5.330 1.00 . A A . 15 PHE HZ 1 1
9 9121 1 1 15 PHE N N -17.560 11.105 -7.091 1.00 . A A . 15 PHE N 1 1
9 9122 1 1 15 PHE O O -19.350 13.412 -5.031 1.00 . A A . 15 PHE O 1 1
9 9123 1 1 16 LEU C C -21.810 13.459 -7.457 1.00 . A A . 16 LEU C 1 1
9 9124 1 1 16 LEU CA C -20.382 13.988 -7.607 1.00 . A A . 16 LEU CA 1 1
9 9125 1 1 16 LEU CB C -20.080 14.555 -8.996 1.00 . A A . 16 LEU CB 1 1
9 9126 1 1 16 LEU CD1 C -18.461 16.478 -8.799 1.00 . A A . 16 LEU CD1 1 1
9 9127 1 1 16 LEU CD2 C -20.405 16.608 -10.423 1.00 . A A . 16 LEU CD2 1 1
9 9128 1 1 16 LEU CG C -19.910 16.073 -9.078 1.00 . A A . 16 LEU CG 1 1
9 9129 1 1 16 LEU H H -19.109 12.330 -8.025 1.00 . A A . 16 LEU H 1 1
9 9130 1 1 16 LEU HA H -20.222 14.787 -6.883 1.00 . A A . 16 LEU HA 1 1
9 9131 1 1 16 LEU HB2 H -19.159 14.076 -9.329 1.00 . A A . 16 LEU HB2 1 1
9 9132 1 1 16 LEU HB3 H -20.899 14.237 -9.641 1.00 . A A . 16 LEU HB3 1 1
9 9133 1 1 16 LEU HD11 H -17.797 16.008 -9.524 1.00 . A A . 16 LEU HD11 1 1
9 9134 1 1 16 LEU HD12 H -18.377 17.563 -8.866 1.00 . A A . 16 LEU HD12 1 1
9 9135 1 1 16 LEU HD13 H -18.173 16.161 -7.796 1.00 . A A . 16 LEU HD13 1 1
9 9136 1 1 16 LEU HD21 H -21.459 16.363 -10.556 1.00 . A A . 16 LEU HD21 1 1
9 9137 1 1 16 LEU HD22 H -20.269 17.689 -10.447 1.00 . A A . 16 LEU HD22 1 1
9 9138 1 1 16 LEU HD23 H -19.832 16.160 -11.235 1.00 . A A . 16 LEU HD23 1 1
9 9139 1 1 16 LEU HG H -20.539 16.473 -8.284 1.00 . A A . 16 LEU HG 1 1
9 9140 1 1 16 LEU N N -19.442 12.933 -7.272 1.00 . A A . 16 LEU N 1 1
9 9141 1 1 16 LEU O O -22.050 12.298 -7.819 1.00 . A A . 16 LEU O 1 1
9 9142 1 1 17 GLU C C -24.668 13.383 -8.054 1.00 . A A . 17 GLU C 1 1
9 9143 1 1 17 GLU CA C -24.103 13.927 -6.740 1.00 . A A . 17 GLU CA 1 1
9 9144 1 1 17 GLU CB C -24.940 15.101 -6.227 1.00 . A A . 17 GLU CB 1 1
9 9145 1 1 17 GLU CD C -25.661 17.423 -6.899 1.00 . A A . 17 GLU CD 1 1
9 9146 1 1 17 GLU CG C -24.513 16.411 -6.892 1.00 . A A . 17 GLU CG 1 1
9 9147 1 1 17 GLU H H -22.433 15.248 -6.661 1.00 . A A . 17 GLU H 1 1
9 9148 1 1 17 GLU HA H -24.114 13.133 -5.993 1.00 . A A . 17 GLU HA 1 1
9 9149 1 1 17 GLU HB2 H -25.990 14.913 -6.455 1.00 . A A . 17 GLU HB2 1 1
9 9150 1 1 17 GLU HB3 H -24.819 15.176 -5.147 1.00 . A A . 17 GLU HB3 1 1
9 9151 1 1 17 GLU HG2 H -23.673 16.831 -6.340 1.00 . A A . 17 GLU HG2 1 1
9 9152 1 1 17 GLU HG3 H -24.196 16.201 -7.914 1.00 . A A . 17 GLU HG3 1 1
9 9153 1 1 17 GLU N N -22.714 14.307 -6.934 1.00 . A A . 17 GLU N 1 1
9 9154 1 1 17 GLU O O -24.220 13.833 -9.119 1.00 . A A . 17 GLU O 1 1
9 9155 1 1 17 GLU OE1 O -26.652 17.240 -6.176 1.00 . A A . 17 GLU OE1 1 1
9 9156 1 1 17 GLU OE2 O -25.497 18.428 -7.690 1.00 . A A . 17 GLU OE2 1 1
9 9157 1 1 18 GLU C C -27.001 12.925 -9.903 1.00 . A A . 18 GLU C 1 1
9 9158 1 1 18 GLU CA C -26.242 11.847 -9.127 1.00 . A A . 18 GLU CA 1 1
9 9159 1 1 18 GLU CB C -27.169 10.690 -8.747 1.00 . A A . 18 GLU CB 1 1
9 9160 1 1 18 GLU CD C -29.252 10.330 -7.372 1.00 . A A . 18 GLU CD 1 1
9 9161 1 1 18 GLU CG C -28.580 11.196 -8.440 1.00 . A A . 18 GLU CG 1 1
9 9162 1 1 18 GLU H H -25.937 12.128 -7.036 1.00 . A A . 18 GLU H 1 1
9 9163 1 1 18 GLU HA H -25.435 11.463 -9.751 1.00 . A A . 18 GLU HA 1 1
9 9164 1 1 18 GLU HB2 H -27.217 9.987 -9.579 1.00 . A A . 18 GLU HB2 1 1
9 9165 1 1 18 GLU HB3 H -26.758 10.180 -7.875 1.00 . A A . 18 GLU HB3 1 1
9 9166 1 1 18 GLU HG2 H -28.517 12.222 -8.077 1.00 . A A . 18 GLU HG2 1 1
9 9167 1 1 18 GLU HG3 H -29.169 11.179 -9.357 1.00 . A A . 18 GLU HG3 1 1
9 9168 1 1 18 GLU N N -25.625 12.443 -7.955 1.00 . A A . 18 GLU N 1 1
9 9169 1 1 18 GLU O O -27.581 13.814 -9.262 1.00 . A A . 18 GLU O 1 1
9 9170 1 1 18 GLU OE1 O -29.012 9.115 -7.318 1.00 . A A . 18 GLU OE1 1 1
9 9171 1 1 18 GLU OE2 O -30.047 10.963 -6.578 1.00 . A A . 18 GLU OE2 1 1
9 9172 1 1 19 ASP C C -28.400 13.042 -13.211 1.00 . A A . 19 ASP C 1 1
9 9173 1 1 19 ASP CA C -27.665 13.787 -12.095 1.00 . A A . 19 ASP CA 1 1
9 9174 1 1 19 ASP CB C -26.670 14.751 -12.746 1.00 . A A . 19 ASP CB 1 1
9 9175 1 1 19 ASP CG C -27.302 15.932 -13.485 1.00 . A A . 19 ASP CG 1 1
9 9176 1 1 19 ASP H H -26.480 12.062 -11.693 1.00 . A A . 19 ASP H 1 1
9 9177 1 1 19 ASP HA H -28.392 14.338 -11.498 1.00 . A A . 19 ASP HA 1 1
9 9178 1 1 19 ASP HB2 H -26.030 15.131 -11.950 1.00 . A A . 19 ASP HB2 1 1
9 9179 1 1 19 ASP HB3 H -26.065 14.161 -13.436 1.00 . A A . 19 ASP HB3 1 1
9 9180 1 1 19 ASP N N -26.983 12.827 -11.244 1.00 . A A . 19 ASP N 1 1
9 9181 1 1 19 ASP O O -27.730 12.545 -14.129 1.00 . A A . 19 ASP O 1 1
9 9182 1 1 19 ASP OD1 O -28.591 15.968 -13.453 1.00 . A A . 19 ASP OD1 1 1
9 9183 1 1 19 ASP OD2 O -26.599 16.775 -14.062 1.00 . A A . 19 ASP OD2 1 1
9 9184 1 1 20 PRO C C -30.815 13.194 -15.312 1.00 . A A . 20 PRO C 1 1
9 9185 1 1 20 PRO CA C -30.585 12.309 -14.086 1.00 . A A . 20 PRO CA 1 1
9 9186 1 1 20 PRO CB C -31.868 11.986 -13.337 1.00 . A A . 20 PRO CB 1 1
9 9187 1 1 20 PRO CD C -30.482 13.473 -11.956 1.00 . A A . 20 PRO CD 1 1
9 9188 1 1 20 PRO CG C -31.877 12.893 -12.116 1.00 . A A . 20 PRO CG 1 1
9 9189 1 1 20 PRO HA H -30.081 11.408 -14.434 1.00 . A A . 20 PRO HA 1 1
9 9190 1 1 20 PRO HB2 H -32.748 12.200 -13.944 1.00 . A A . 20 PRO HB2 1 1
9 9191 1 1 20 PRO HB3 H -31.896 10.943 -13.025 1.00 . A A . 20 PRO HB3 1 1
9 9192 1 1 20 PRO HD2 H -30.532 14.561 -11.936 1.00 . A A . 20 PRO HD2 1 1
9 9193 1 1 20 PRO HD3 H -30.056 13.120 -11.017 1.00 . A A . 20 PRO HD3 1 1
9 9194 1 1 20 PRO HG2 H -32.609 13.689 -12.250 1.00 . A A . 20 PRO HG2 1 1
9 9195 1 1 20 PRO HG3 H -32.149 12.304 -11.240 1.00 . A A . 20 PRO HG3 1 1
9 9196 1 1 20 PRO N N -29.740 12.979 -13.112 1.00 . A A . 20 PRO N 1 1
9 9197 1 1 20 PRO O O -31.529 12.759 -16.228 1.00 . A A . 20 PRO O 1 1
9 9198 1 1 21 GLY C C -31.840 15.628 -16.639 1.00 . A A . 21 GLY C 1 1
9 9199 1 1 21 GLY CA C -30.356 15.333 -16.411 1.00 . A A . 21 GLY CA 1 1
9 9200 1 1 21 GLY H H -29.645 14.681 -14.510 1.00 . A A . 21 GLY H 1 1
9 9201 1 1 21 GLY HA2 H -29.842 16.264 -16.174 1.00 . A A . 21 GLY HA2 1 1
9 9202 1 1 21 GLY HA3 H -29.919 14.906 -17.313 1.00 . A A . 21 GLY HA3 1 1
9 9203 1 1 21 GLY N N -30.217 14.399 -15.307 1.00 . A A . 21 GLY N 1 1
9 9204 1 1 21 GLY O O -32.576 14.701 -17.007 1.00 . A A . 21 GLY O 1 1
9 9205 1 1 22 ILE C C -34.267 16.448 -17.698 1.00 . A A . 22 ILE C 1 1
9 9206 1 1 22 ILE CA C -33.626 17.302 -16.603 1.00 . A A . 22 ILE CA 1 1
9 9207 1 1 22 ILE CB C -33.708 18.807 -16.868 1.00 . A A . 22 ILE CB 1 1
9 9208 1 1 22 ILE CD1 C -32.684 20.630 -18.278 1.00 . A A . 22 ILE CD1 1 1
9 9209 1 1 22 ILE CG1 C -32.429 19.316 -17.536 1.00 . A A . 22 ILE CG1 1 1
9 9210 1 1 22 ILE CG2 C -34.030 19.574 -15.584 1.00 . A A . 22 ILE CG2 1 1
9 9211 1 1 22 ILE H H -31.571 17.597 -16.119 1.00 . A A . 22 ILE H 1 1
9 9212 1 1 22 ILE HA H -34.133 17.106 -15.658 1.00 . A A . 22 ILE HA 1 1
9 9213 1 1 22 ILE HB H -34.542 18.928 -17.560 1.00 . A A . 22 ILE HB 1 1
9 9214 1 1 22 ILE HD11 H -33.045 21.387 -17.582 1.00 . A A . 22 ILE HD11 1 1
9 9215 1 1 22 ILE HD12 H -31.755 20.963 -18.740 1.00 . A A . 22 ILE HD12 1 1
9 9216 1 1 22 ILE HD13 H -33.432 20.478 -19.056 1.00 . A A . 22 ILE HD13 1 1
9 9217 1 1 22 ILE HG12 H -31.672 19.483 -16.769 1.00 . A A . 22 ILE HG12 1 1
9 9218 1 1 22 ILE HG13 H -32.068 18.560 -18.232 1.00 . A A . 22 ILE HG13 1 1
9 9219 1 1 22 ILE HG21 H -33.257 19.389 -14.837 1.00 . A A . 22 ILE HG21 1 1
9 9220 1 1 22 ILE HG22 H -34.081 20.639 -15.810 1.00 . A A . 22 ILE HG22 1 1
9 9221 1 1 22 ILE HG23 H -34.992 19.249 -15.188 1.00 . A A . 22 ILE HG23 1 1
9 9222 1 1 22 ILE N N -32.243 16.893 -16.421 1.00 . A A . 22 ILE N 1 1
9 9223 1 1 22 ILE O O -34.230 16.863 -18.866 1.00 . A A . 22 ILE O 1 1
9 9224 1 1 23 CYS C C -36.353 13.401 -17.484 1.00 . A A . 23 CYS C 1 1
9 9225 1 1 23 CYS CA C -35.473 14.391 -18.250 1.00 . A A . 23 CYS CA 1 1
9 9226 1 1 23 CYS CB C -34.438 13.677 -19.123 1.00 . A A . 23 CYS CB 1 1
9 9227 1 1 23 CYS H H -34.817 15.024 -16.323 1.00 . A A . 23 CYS H 1 1
9 9228 1 1 23 CYS HA H -36.104 15.004 -18.893 1.00 . A A . 23 CYS HA 1 1
9 9229 1 1 23 CYS HB2 H -33.471 14.131 -18.907 1.00 . A A . 23 CYS HB2 1 1
9 9230 1 1 23 CYS HB3 H -34.421 12.635 -18.806 1.00 . A A . 23 CYS HB3 1 1
9 9231 1 1 23 CYS HG H -35.671 14.712 -21.127 1.00 . A A . 23 CYS HG 1 1
9 9232 1 1 23 CYS N N -34.831 15.292 -17.308 1.00 . A A . 23 CYS N 1 1
9 9233 1 1 23 CYS O O -36.762 13.724 -16.359 1.00 . A A . 23 CYS O 1 1
9 9234 1 1 23 CYS SG S -34.752 13.776 -20.910 1.00 . A A . 23 CYS SG 1 1
9 9235 1 1 24 ARG C C -36.977 9.833 -17.944 1.00 . A A . 24 ARG C 1 1
9 9236 1 1 24 ARG CA C -37.448 11.212 -17.478 1.00 . A A . 24 ARG CA 1 1
9 9237 1 1 24 ARG CB C -38.925 11.385 -17.835 1.00 . A A . 24 ARG CB 1 1
9 9238 1 1 24 ARG CD C -39.832 10.689 -20.082 1.00 . A A . 24 ARG CD 1 1
9 9239 1 1 24 ARG CG C -39.093 11.779 -19.304 1.00 . A A . 24 ARG CG 1 1
9 9240 1 1 24 ARG CZ C -41.409 12.067 -21.449 1.00 . A A . 24 ARG CZ 1 1
9 9241 1 1 24 ARG H H -36.247 12.049 -19.027 1.00 . A A . 24 ARG H 1 1
9 9242 1 1 24 ARG HA H -37.316 11.286 -16.399 1.00 . A A . 24 ARG HA 1 1
9 9243 1 1 24 ARG HB2 H -39.445 10.444 -17.658 1.00 . A A . 24 ARG HB2 1 1
9 9244 1 1 24 ARG HB3 H -39.356 12.154 -17.193 1.00 . A A . 24 ARG HB3 1 1
9 9245 1 1 24 ARG HD2 H -39.147 9.870 -20.300 1.00 . A A . 24 ARG HD2 1 1
9 9246 1 1 24 ARG HD3 H -40.658 10.310 -19.480 1.00 . A A . 24 ARG HD3 1 1
9 9247 1 1 24 ARG HE H -39.847 10.953 -22.199 1.00 . A A . 24 ARG HE 1 1
9 9248 1 1 24 ARG HG2 H -39.665 12.705 -19.359 1.00 . A A . 24 ARG HG2 1 1
9 9249 1 1 24 ARG HG3 H -38.108 11.944 -19.740 1.00 . A A . 24 ARG HG3 1 1
9 9250 1 1 24 ARG HH11 H -41.735 12.078 -19.425 1.00 . A A . 24 ARG HH11 1 1
9 9251 1 1 24 ARG HH12 H -42.854 13.055 -20.382 1.00 . A A . 24 ARG HH12 1 1
9 9252 1 1 24 ARG HH21 H -41.320 12.242 -23.490 1.00 . A A . 24 ARG HH21 1 1
9 9253 1 1 24 ARG HH22 H -42.617 13.148 -22.704 1.00 . A A . 24 ARG HH22 1 1
9 9254 1 1 24 ARG N N -36.624 12.236 -18.098 1.00 . A A . 24 ARG N 1 1
9 9255 1 1 24 ARG NE N -40.347 11.238 -21.356 1.00 . A A . 24 ARG NE 1 1
9 9256 1 1 24 ARG NH1 N -42.050 12.429 -20.330 1.00 . A A . 24 ARG NH1 1 1
9 9257 1 1 24 ARG NH2 N -41.814 12.522 -22.643 1.00 . A A . 24 ARG NH2 1 1
9 9258 1 1 24 ARG O O -36.902 8.921 -17.107 1.00 . A A . 24 ARG O 1 1
9 9259 1 1 25 GLY C C -35.379 7.703 -18.776 1.00 . A A . 25 GLY C 1 1
9 9260 1 1 25 GLY CA C -36.213 8.453 -19.816 1.00 . A A . 25 GLY CA 1 1
9 9261 1 1 25 GLY H H -36.761 10.512 -19.871 1.00 . A A . 25 GLY H 1 1
9 9262 1 1 25 GLY HA2 H -37.070 7.839 -20.094 1.00 . A A . 25 GLY HA2 1 1
9 9263 1 1 25 GLY HA3 H -35.613 8.647 -20.705 1.00 . A A . 25 GLY HA3 1 1
9 9264 1 1 25 GLY N N -36.672 9.709 -19.249 1.00 . A A . 25 GLY N 1 1
9 9265 1 1 25 GLY O O -34.157 7.909 -18.741 1.00 . A A . 25 GLY O 1 1
9 9266 1 1 26 TYR C C -34.659 4.894 -17.594 1.00 . A A . 26 TYR C 1 1
9 9267 1 1 26 TYR CA C -35.309 6.122 -16.952 1.00 . A A . 26 TYR CA 1 1
9 9268 1 1 26 TYR CB C -36.255 5.734 -15.800 1.00 . A A . 26 TYR CB 1 1
9 9269 1 1 26 TYR CD1 C -36.215 8.157 -15.030 1.00 . A A . 26 TYR CD1 1 1
9 9270 1 1 26 TYR CD2 C -38.151 6.780 -14.457 1.00 . A A . 26 TYR CD2 1 1
9 9271 1 1 26 TYR CE1 C -36.799 9.256 -14.364 1.00 . A A . 26 TYR CE1 1 1
9 9272 1 1 26 TYR CE2 C -38.736 7.879 -13.792 1.00 . A A . 26 TYR CE2 1 1
9 9273 1 1 26 TYR CG C -36.888 6.915 -15.078 1.00 . A A . 26 TYR CG 1 1
9 9274 1 1 26 TYR CZ C -38.060 9.118 -13.744 1.00 . A A . 26 TYR CZ 1 1
9 9275 1 1 26 TYR H H -37.043 6.739 -18.046 1.00 . A A . 26 TYR H 1 1
9 9276 1 1 26 TYR HA H -34.515 6.762 -16.563 1.00 . A A . 26 TYR HA 1 1
9 9277 1 1 26 TYR HB2 H -37.040 5.081 -16.188 1.00 . A A . 26 TYR HB2 1 1
9 9278 1 1 26 TYR HB3 H -35.694 5.155 -15.064 1.00 . A A . 26 TYR HB3 1 1
9 9279 1 1 26 TYR HD1 H -35.250 8.271 -15.503 1.00 . A A . 26 TYR HD1 1 1
9 9280 1 1 26 TYR HD2 H -38.677 5.837 -14.490 1.00 . A A . 26 TYR HD2 1 1
9 9281 1 1 26 TYR HE1 H -36.277 10.202 -14.332 1.00 . A A . 26 TYR HE1 1 1
9 9282 1 1 26 TYR HE2 H -39.701 7.767 -13.320 1.00 . A A . 26 TYR HE2 1 1
9 9283 1 1 26 TYR HH H -38.878 10.896 -13.689 1.00 . A A . 26 TYR HH 1 1
9 9284 1 1 26 TYR N N -36.043 6.861 -17.964 1.00 . A A . 26 TYR N 1 1
9 9285 1 1 26 TYR O O -35.258 4.338 -18.525 1.00 . A A . 26 TYR O 1 1
9 9286 1 1 26 TYR OH O -38.621 10.183 -13.099 1.00 . A A . 26 TYR OH 1 1
9 9287 1 1 27 ILE C C -31.993 2.667 -16.505 1.00 . A A . 27 ILE C 1 1
9 9288 1 1 27 ILE CA C -32.749 3.365 -17.638 1.00 . A A . 27 ILE CA 1 1
9 9289 1 1 27 ILE CB C -31.853 3.792 -18.803 1.00 . A A . 27 ILE CB 1 1
9 9290 1 1 27 ILE CD1 C -31.601 5.392 -20.736 1.00 . A A . 27 ILE CD1 1 1
9 9291 1 1 27 ILE CG1 C -32.560 4.820 -19.689 1.00 . A A . 27 ILE CG1 1 1
9 9292 1 1 27 ILE CG2 C -31.375 2.578 -19.601 1.00 . A A . 27 ILE CG2 1 1
9 9293 1 1 27 ILE H H -33.043 5.023 -16.332 1.00 . A A . 27 ILE H 1 1
9 9294 1 1 27 ILE HA H -33.502 2.684 -18.035 1.00 . A A . 27 ILE HA 1 1
9 9295 1 1 27 ILE HB H -30.986 4.262 -18.337 1.00 . A A . 27 ILE HB 1 1
9 9296 1 1 27 ILE HD11 H -31.214 4.590 -21.364 1.00 . A A . 27 ILE HD11 1 1
9 9297 1 1 27 ILE HD12 H -32.137 6.118 -21.348 1.00 . A A . 27 ILE HD12 1 1
9 9298 1 1 27 ILE HD13 H -30.767 5.891 -20.242 1.00 . A A . 27 ILE HD13 1 1
9 9299 1 1 27 ILE HG12 H -33.392 4.334 -20.199 1.00 . A A . 27 ILE HG12 1 1
9 9300 1 1 27 ILE HG13 H -32.947 5.622 -19.061 1.00 . A A . 27 ILE HG13 1 1
9 9301 1 1 27 ILE HG21 H -32.232 2.032 -19.996 1.00 . A A . 27 ILE HG21 1 1
9 9302 1 1 27 ILE HG22 H -30.742 2.919 -20.420 1.00 . A A . 27 ILE HG22 1 1
9 9303 1 1 27 ILE HG23 H -30.797 1.914 -18.958 1.00 . A A . 27 ILE HG23 1 1
9 9304 1 1 27 ILE N N -33.468 4.508 -17.103 1.00 . A A . 27 ILE N 1 1
9 9305 1 1 27 ILE O O -31.010 1.969 -16.794 1.00 . A A . 27 ILE O 1 1
9 9306 1 1 28 THR C C -30.312 2.395 -14.215 1.00 . A A . 28 THR C 1 1
9 9307 1 1 28 THR CA C -31.831 2.260 -14.097 1.00 . A A . 28 THR CA 1 1
9 9308 1 1 28 THR CB C -32.306 0.810 -13.986 1.00 . A A . 28 THR CB 1 1
9 9309 1 1 28 THR CG2 C -31.794 0.121 -12.719 1.00 . A A . 28 THR CG2 1 1
9 9310 1 1 28 THR H H -33.276 3.457 -15.108 1.00 . A A . 28 THR H 1 1
9 9311 1 1 28 THR HA H -32.166 2.788 -13.204 1.00 . A A . 28 THR HA 1 1
9 9312 1 1 28 THR HB H -32.125 0.215 -14.881 1.00 . A A . 28 THR HB 1 1
9 9313 1 1 28 THR HG1 H -33.870 1.322 -12.920 1.00 . A A . 28 THR HG1 1 1
9 9314 1 1 28 THR HG21 H -31.537 0.882 -11.981 1.00 . A A . 28 THR HG21 1 1
9 9315 1 1 28 THR HG22 H -32.570 -0.524 -12.307 1.00 . A A . 28 THR HG22 1 1
9 9316 1 1 28 THR HG23 H -30.917 -0.482 -12.952 1.00 . A A . 28 THR HG23 1 1
9 9317 1 1 28 THR N N -32.459 2.866 -15.259 1.00 . A A . 28 THR N 1 1
9 9318 1 1 28 THR O O -29.658 1.405 -14.577 1.00 . A A . 28 THR O 1 1
9 9319 1 1 28 THR OG1 O -33.711 0.920 -13.777 1.00 . A A . 28 THR OG1 1 1
9 9320 1 1 29 ARG C C -27.766 3.806 -12.576 1.00 . A A . 29 ARG C 1 1
9 9321 1 1 29 ARG CA C -28.360 3.854 -13.985 1.00 . A A . 29 ARG CA 1 1
9 9322 1 1 29 ARG CB C -28.064 5.219 -14.610 1.00 . A A . 29 ARG CB 1 1
9 9323 1 1 29 ARG CD C -27.864 4.163 -16.891 1.00 . A A . 29 ARG CD 1 1
9 9324 1 1 29 ARG CG C -28.529 5.267 -16.067 1.00 . A A . 29 ARG CG 1 1
9 9325 1 1 29 ARG CZ C -27.699 5.034 -19.230 1.00 . A A . 29 ARG CZ 1 1
9 9326 1 1 29 ARG H H -30.399 4.360 -13.623 1.00 . A A . 29 ARG H 1 1
9 9327 1 1 29 ARG HA H -27.908 3.066 -14.587 1.00 . A A . 29 ARG HA 1 1
9 9328 1 1 29 ARG HB2 H -28.589 5.988 -14.044 1.00 . A A . 29 ARG HB2 1 1
9 9329 1 1 29 ARG HB3 H -26.992 5.408 -14.555 1.00 . A A . 29 ARG HB3 1 1
9 9330 1 1 29 ARG HD2 H -26.781 4.278 -16.845 1.00 . A A . 29 ARG HD2 1 1
9 9331 1 1 29 ARG HD3 H -28.135 3.191 -16.482 1.00 . A A . 29 ARG HD3 1 1
9 9332 1 1 29 ARG HE H -29.101 3.683 -18.561 1.00 . A A . 29 ARG HE 1 1
9 9333 1 1 29 ARG HG2 H -29.610 5.131 -16.098 1.00 . A A . 29 ARG HG2 1 1
9 9334 1 1 29 ARG HG3 H -28.282 6.243 -16.484 1.00 . A A . 29 ARG HG3 1 1
9 9335 1 1 29 ARG HH11 H -26.305 5.751 -17.908 1.00 . A A . 29 ARG HH11 1 1
9 9336 1 1 29 ARG HH12 H -26.180 6.371 -19.558 1.00 . A A . 29 ARG HH12 1 1
9 9337 1 1 29 ARG HH21 H -28.956 4.492 -20.756 1.00 . A A . 29 ARG HH21 1 1
9 9338 1 1 29 ARG HH22 H -27.694 5.653 -21.184 1.00 . A A . 29 ARG HH22 1 1
9 9339 1 1 29 ARG N N -29.788 3.596 -13.913 1.00 . A A . 29 ARG N 1 1
9 9340 1 1 29 ARG NE N -28.297 4.255 -18.303 1.00 . A A . 29 ARG NE 1 1
9 9341 1 1 29 ARG NH1 N -26.644 5.778 -18.870 1.00 . A A . 29 ARG NH1 1 1
9 9342 1 1 29 ARG NH2 N -28.153 5.062 -20.490 1.00 . A A . 29 ARG NH2 1 1
9 9343 1 1 29 ARG O O -28.540 3.842 -11.608 1.00 . A A . 29 ARG O 1 1
9 9344 1 1 30 TYR C C -24.855 4.868 -11.021 1.00 . A A . 30 TYR C 1 1
9 9345 1 1 30 TYR CA C -25.800 3.675 -11.179 1.00 . A A . 30 TYR CA 1 1
9 9346 1 1 30 TYR CB C -25.063 2.334 -11.007 1.00 . A A . 30 TYR CB 1 1
9 9347 1 1 30 TYR CD1 C -26.503 0.803 -12.448 1.00 . A A . 30 TYR CD1 1 1
9 9348 1 1 30 TYR CD2 C -26.205 0.256 -10.085 1.00 . A A . 30 TYR CD2 1 1
9 9349 1 1 30 TYR CE1 C -27.319 -0.337 -12.609 1.00 . A A . 30 TYR CE1 1 1
9 9350 1 1 30 TYR CE2 C -27.020 -0.884 -10.246 1.00 . A A . 30 TYR CE2 1 1
9 9351 1 1 30 TYR CG C -25.941 1.103 -11.186 1.00 . A A . 30 TYR CG 1 1
9 9352 1 1 30 TYR CZ C -27.578 -1.182 -11.507 1.00 . A A . 30 TYR CZ 1 1
9 9353 1 1 30 TYR H H -25.852 3.702 -13.320 1.00 . A A . 30 TYR H 1 1
9 9354 1 1 30 TYR HA H -26.579 3.756 -10.420 1.00 . A A . 30 TYR HA 1 1
9 9355 1 1 30 TYR HB2 H -24.229 2.292 -11.711 1.00 . A A . 30 TYR HB2 1 1
9 9356 1 1 30 TYR HB3 H -24.635 2.293 -10.003 1.00 . A A . 30 TYR HB3 1 1
9 9357 1 1 30 TYR HD1 H -26.312 1.445 -13.296 1.00 . A A . 30 TYR HD1 1 1
9 9358 1 1 30 TYR HD2 H -25.782 0.478 -9.116 1.00 . A A . 30 TYR HD2 1 1
9 9359 1 1 30 TYR HE1 H -27.744 -0.559 -13.577 1.00 . A A . 30 TYR HE1 1 1
9 9360 1 1 30 TYR HE2 H -27.215 -1.526 -9.398 1.00 . A A . 30 TYR HE2 1 1
9 9361 1 1 30 TYR HH H -27.874 -3.086 -11.861 1.00 . A A . 30 TYR HH 1 1
9 9362 1 1 30 TYR N N -26.426 3.728 -12.489 1.00 . A A . 30 TYR N 1 1
9 9363 1 1 30 TYR O O -24.526 5.489 -12.042 1.00 . A A . 30 TYR O 1 1
9 9364 1 1 30 TYR OH O -28.367 -2.287 -11.659 1.00 . A A . 30 TYR OH 1 1
9 9365 1 1 31 PHE C C -22.881 6.063 -8.147 1.00 . A A . 31 PHE C 1 1
9 9366 1 1 31 PHE CA C -23.566 6.284 -9.497 1.00 . A A . 31 PHE CA 1 1
9 9367 1 1 31 PHE CB C -24.383 7.591 -9.488 1.00 . A A . 31 PHE CB 1 1
9 9368 1 1 31 PHE CD1 C -26.308 6.987 -7.938 1.00 . A A . 31 PHE CD1 1 1
9 9369 1 1 31 PHE CD2 C -24.860 8.860 -7.330 1.00 . A A . 31 PHE CD2 1 1
9 9370 1 1 31 PHE CE1 C -27.067 7.194 -6.767 1.00 . A A . 31 PHE CE1 1 1
9 9371 1 1 31 PHE CE2 C -25.619 9.066 -6.158 1.00 . A A . 31 PHE CE2 1 1
9 9372 1 1 31 PHE CG C -25.202 7.820 -8.226 1.00 . A A . 31 PHE CG 1 1
9 9373 1 1 31 PHE CZ C -26.723 8.233 -5.877 1.00 . A A . 31 PHE CZ 1 1
9 9374 1 1 31 PHE H H -24.772 4.603 -8.986 1.00 . A A . 31 PHE H 1 1
9 9375 1 1 31 PHE HA H -22.804 6.394 -10.268 1.00 . A A . 31 PHE HA 1 1
9 9376 1 1 31 PHE HB2 H -23.706 8.436 -9.638 1.00 . A A . 31 PHE HB2 1 1
9 9377 1 1 31 PHE HB3 H -25.072 7.582 -10.335 1.00 . A A . 31 PHE HB3 1 1
9 9378 1 1 31 PHE HD1 H -26.577 6.188 -8.615 1.00 . A A . 31 PHE HD1 1 1
9 9379 1 1 31 PHE HD2 H -24.015 9.501 -7.537 1.00 . A A . 31 PHE HD2 1 1
9 9380 1 1 31 PHE HE1 H -27.912 6.556 -6.551 1.00 . A A . 31 PHE HE1 1 1
9 9381 1 1 31 PHE HE2 H -25.355 9.861 -5.476 1.00 . A A . 31 PHE HE2 1 1
9 9382 1 1 31 PHE HZ H -27.305 8.392 -4.980 1.00 . A A . 31 PHE HZ 1 1
9 9383 1 1 31 PHE N N -24.454 5.167 -9.773 1.00 . A A . 31 PHE N 1 1
9 9384 1 1 31 PHE O O -23.520 5.499 -7.246 1.00 . A A . 31 PHE O 1 1
9 9385 1 1 32 TYR C C -21.403 7.353 -5.763 1.00 . A A . 32 TYR C 1 1
9 9386 1 1 32 TYR CA C -20.907 6.322 -6.779 1.00 . A A . 32 TYR CA 1 1
9 9387 1 1 32 TYR CB C -19.390 6.432 -7.015 1.00 . A A . 32 TYR CB 1 1
9 9388 1 1 32 TYR CD1 C -18.189 6.869 -4.816 1.00 . A A . 32 TYR CD1 1 1
9 9389 1 1 32 TYR CD2 C -18.083 4.626 -5.781 1.00 . A A . 32 TYR CD2 1 1
9 9390 1 1 32 TYR CE1 C -17.397 6.439 -3.729 1.00 . A A . 32 TYR CE1 1 1
9 9391 1 1 32 TYR CE2 C -17.292 4.196 -4.694 1.00 . A A . 32 TYR CE2 1 1
9 9392 1 1 32 TYR CG C -18.533 5.964 -5.847 1.00 . A A . 32 TYR CG 1 1
9 9393 1 1 32 TYR CZ C -16.948 5.103 -3.667 1.00 . A A . 32 TYR CZ 1 1
9 9394 1 1 32 TYR H H -21.152 6.958 -8.809 1.00 . A A . 32 TYR H 1 1
9 9395 1 1 32 TYR HA H -21.138 5.327 -6.393 1.00 . A A . 32 TYR HA 1 1
9 9396 1 1 32 TYR HB2 H -19.125 5.865 -7.911 1.00 . A A . 32 TYR HB2 1 1
9 9397 1 1 32 TYR HB3 H -19.139 7.477 -7.214 1.00 . A A . 32 TYR HB3 1 1
9 9398 1 1 32 TYR HD1 H -18.530 7.893 -4.855 1.00 . A A . 32 TYR HD1 1 1
9 9399 1 1 32 TYR HD2 H -18.342 3.925 -6.561 1.00 . A A . 32 TYR HD2 1 1
9 9400 1 1 32 TYR HE1 H -17.138 7.138 -2.946 1.00 . A A . 32 TYR HE1 1 1
9 9401 1 1 32 TYR HE2 H -16.951 3.171 -4.652 1.00 . A A . 32 TYR HE2 1 1
9 9402 1 1 32 TYR HH H -16.390 5.136 -1.790 1.00 . A A . 32 TYR HH 1 1
9 9403 1 1 32 TYR N N -21.615 6.505 -8.034 1.00 . A A . 32 TYR N 1 1
9 9404 1 1 32 TYR O O -20.864 8.470 -5.757 1.00 . A A . 32 TYR O 1 1
9 9405 1 1 32 TYR OH O -16.181 4.691 -2.615 1.00 . A A . 32 TYR OH 1 1
9 9406 1 1 33 ASN C C -22.049 7.903 -2.727 1.00 . A A . 33 ASN C 1 1
9 9407 1 1 33 ASN CA C -22.965 7.871 -3.952 1.00 . A A . 33 ASN CA 1 1
9 9408 1 1 33 ASN CB C -24.346 7.392 -3.497 1.00 . A A . 33 ASN CB 1 1
9 9409 1 1 33 ASN CG C -25.184 8.559 -2.970 1.00 . A A . 33 ASN CG 1 1
9 9410 1 1 33 ASN H H -22.792 6.034 -5.020 1.00 . A A . 33 ASN H 1 1
9 9411 1 1 33 ASN HA H -23.030 8.874 -4.373 1.00 . A A . 33 ASN HA 1 1
9 9412 1 1 33 ASN HB2 H -24.860 6.940 -4.344 1.00 . A A . 33 ASN HB2 1 1
9 9413 1 1 33 ASN HB3 H -24.220 6.642 -2.716 1.00 . A A . 33 ASN HB3 1 1
9 9414 1 1 33 ASN HD21 H -26.693 7.234 -2.608 1.00 . A A . 33 ASN HD21 1 1
9 9415 1 1 33 ASN HD22 H -27.035 8.915 -2.187 1.00 . A A . 33 ASN HD22 1 1
9 9416 1 1 33 ASN N N -22.404 6.975 -4.949 1.00 . A A . 33 ASN N 1 1
9 9417 1 1 33 ASN ND2 N -26.398 8.209 -2.556 1.00 . A A . 33 ASN ND2 1 1
9 9418 1 1 33 ASN O O -21.841 6.844 -2.118 1.00 . A A . 33 ASN O 1 1
9 9419 1 1 33 ASN OD1 O -24.756 9.701 -2.941 1.00 . A A . 33 ASN OD1 1 1
9 9420 1 1 34 ASN C C -21.421 8.988 0.032 1.00 . A A . 34 ASN C 1 1
9 9421 1 1 34 ASN CA C -20.643 9.264 -1.256 1.00 . A A . 34 ASN CA 1 1
9 9422 1 1 34 ASN CB C -20.098 10.692 -1.184 1.00 . A A . 34 ASN CB 1 1
9 9423 1 1 34 ASN CG C -21.205 11.714 -1.450 1.00 . A A . 34 ASN CG 1 1
9 9424 1 1 34 ASN H H -21.750 9.923 -2.954 1.00 . A A . 34 ASN H 1 1
9 9425 1 1 34 ASN HA H -19.824 8.548 -1.336 1.00 . A A . 34 ASN HA 1 1
9 9426 1 1 34 ASN HB2 H -19.688 10.864 -0.189 1.00 . A A . 34 ASN HB2 1 1
9 9427 1 1 34 ASN HB3 H -19.303 10.804 -1.920 1.00 . A A . 34 ASN HB3 1 1
9 9428 1 1 34 ASN HD21 H -21.434 11.905 0.569 1.00 . A A . 34 ASN HD21 1 1
9 9429 1 1 34 ASN HD22 H -22.505 12.903 -0.420 1.00 . A A . 34 ASN HD22 1 1
9 9430 1 1 34 ASN N N -21.527 9.098 -2.397 1.00 . A A . 34 ASN N 1 1
9 9431 1 1 34 ASN ND2 N -21.758 12.212 -0.348 1.00 . A A . 34 ASN ND2 1 1
9 9432 1 1 34 ASN O O -20.799 8.567 1.018 1.00 . A A . 34 ASN O 1 1
9 9433 1 1 34 ASN OD1 O -21.535 12.030 -2.582 1.00 . A A . 34 ASN OD1 1 1
9 9434 1 1 35 GLN C C -23.244 7.662 1.793 1.00 . A A . 35 GLN C 1 1
9 9435 1 1 35 GLN CA C -23.596 9.007 1.155 1.00 . A A . 35 GLN CA 1 1
9 9436 1 1 35 GLN CB C -25.078 9.066 0.780 1.00 . A A . 35 GLN CB 1 1
9 9437 1 1 35 GLN CD C -26.064 11.208 1.673 1.00 . A A . 35 GLN CD 1 1
9 9438 1 1 35 GLN CG C -25.902 9.704 1.901 1.00 . A A . 35 GLN CG 1 1
9 9439 1 1 35 GLN H H -23.178 9.575 -0.856 1.00 . A A . 35 GLN H 1 1
9 9440 1 1 35 GLN HA H -23.379 9.804 1.866 1.00 . A A . 35 GLN HA 1 1
9 9441 1 1 35 GLN HB2 H -25.191 9.661 -0.126 1.00 . A A . 35 GLN HB2 1 1
9 9442 1 1 35 GLN HB3 H -25.434 8.054 0.587 1.00 . A A . 35 GLN HB3 1 1
9 9443 1 1 35 GLN HE21 H -27.000 10.781 -0.090 1.00 . A A . 35 GLN HE21 1 1
9 9444 1 1 35 GLN HE22 H -26.839 12.498 0.294 1.00 . A A . 35 GLN HE22 1 1
9 9445 1 1 35 GLN HG2 H -26.888 9.240 1.923 1.00 . A A . 35 GLN HG2 1 1
9 9446 1 1 35 GLN HG3 H -25.403 9.524 2.853 1.00 . A A . 35 GLN HG3 1 1
9 9447 1 1 35 GLN N N -22.744 9.228 -0.001 1.00 . A A . 35 GLN N 1 1
9 9448 1 1 35 GLN NE2 N -26.682 11.520 0.538 1.00 . A A . 35 GLN NE2 1 1
9 9449 1 1 35 GLN O O -23.114 7.609 3.024 1.00 . A A . 35 GLN O 1 1
9 9450 1 1 35 GLN OE1 O -25.656 12.031 2.476 1.00 . A A . 35 GLN OE1 1 1
9 9451 1 1 36 THR C C -21.345 4.934 0.998 1.00 . A A . 36 THR C 1 1
9 9452 1 1 36 THR CA C -22.768 5.287 1.436 1.00 . A A . 36 THR CA 1 1
9 9453 1 1 36 THR CB C -23.823 4.305 0.923 1.00 . A A . 36 THR CB 1 1
9 9454 1 1 36 THR CG2 C -25.250 4.801 1.164 1.00 . A A . 36 THR CG2 1 1
9 9455 1 1 36 THR H H -23.226 6.748 -0.047 1.00 . A A . 36 THR H 1 1
9 9456 1 1 36 THR HA H -22.815 5.287 2.525 1.00 . A A . 36 THR HA 1 1
9 9457 1 1 36 THR HB H -23.677 3.281 1.266 1.00 . A A . 36 THR HB 1 1
9 9458 1 1 36 THR HG1 H -23.147 3.596 -0.775 1.00 . A A . 36 THR HG1 1 1
9 9459 1 1 36 THR HG21 H -25.234 5.884 1.285 1.00 . A A . 36 THR HG21 1 1
9 9460 1 1 36 THR HG22 H -25.881 4.548 0.312 1.00 . A A . 36 THR HG22 1 1
9 9461 1 1 36 THR HG23 H -25.660 4.333 2.060 1.00 . A A . 36 THR HG23 1 1
9 9462 1 1 36 THR N N -23.101 6.618 0.956 1.00 . A A . 36 THR N 1 1
9 9463 1 1 36 THR O O -20.828 3.901 1.450 1.00 . A A . 36 THR O 1 1
9 9464 1 1 36 THR OG1 O -23.676 4.346 -0.494 1.00 . A A . 36 THR OG1 1 1
9 9465 1 1 37 LYS C C -19.385 4.315 -1.237 1.00 . A A . 37 LYS C 1 1
9 9466 1 1 37 LYS CA C -19.401 5.561 -0.350 1.00 . A A . 37 LYS CA 1 1
9 9467 1 1 37 LYS CB C -18.410 5.500 0.814 1.00 . A A . 37 LYS CB 1 1
9 9468 1 1 37 LYS CD C -18.152 6.938 2.870 1.00 . A A . 37 LYS CD 1 1
9 9469 1 1 37 LYS CE C -16.873 6.360 3.479 1.00 . A A . 37 LYS CE 1 1
9 9470 1 1 37 LYS CG C -18.096 6.901 1.341 1.00 . A A . 37 LYS CG 1 1
9 9471 1 1 37 LYS H H -21.247 6.613 -0.182 1.00 . A A . 37 LYS H 1 1
9 9472 1 1 37 LYS HA H -19.144 6.431 -0.955 1.00 . A A . 37 LYS HA 1 1
9 9473 1 1 37 LYS HB2 H -18.846 4.907 1.619 1.00 . A A . 37 LYS HB2 1 1
9 9474 1 1 37 LYS HB3 H -17.494 5.016 0.474 1.00 . A A . 37 LYS HB3 1 1
9 9475 1 1 37 LYS HD2 H -18.264 7.972 3.195 1.00 . A A . 37 LYS HD2 1 1
9 9476 1 1 37 LYS HD3 H -19.016 6.364 3.206 1.00 . A A . 37 LYS HD3 1 1
9 9477 1 1 37 LYS HE2 H -16.125 7.149 3.559 1.00 . A A . 37 LYS HE2 1 1
9 9478 1 1 37 LYS HE3 H -17.092 5.977 4.476 1.00 . A A . 37 LYS HE3 1 1
9 9479 1 1 37 LYS HG2 H -17.095 7.185 1.016 1.00 . A A . 37 LYS HG2 1 1
9 9480 1 1 37 LYS HG3 H -18.817 7.605 0.926 1.00 . A A . 37 LYS HG3 1 1
9 9481 1 1 37 LYS HZ1 H -16.135 5.638 1.699 1.00 . A A . 37 LYS HZ1 1 1
9 9482 1 1 37 LYS HZ2 H -15.491 4.911 3.058 1.00 . A A . 37 LYS HZ2 1 1
9 9483 1 1 37 LYS HZ3 H -17.026 4.528 2.556 1.00 . A A . 37 LYS HZ3 1 1
9 9484 1 1 37 LYS N N -20.750 5.783 0.142 1.00 . A A . 37 LYS N 1 1
9 9485 1 1 37 LYS NZ N -16.341 5.279 2.632 1.00 . A A . 37 LYS NZ 1 1
9 9486 1 1 37 LYS O O -18.450 3.510 -1.108 1.00 . A A . 37 LYS O 1 1
9 9487 1 1 38 GLN C C -21.424 3.402 -4.173 1.00 . A A . 38 GLN C 1 1
9 9488 1 1 38 GLN CA C -20.503 3.043 -3.005 1.00 . A A . 38 GLN CA 1 1
9 9489 1 1 38 GLN CB C -21.004 1.795 -2.276 1.00 . A A . 38 GLN CB 1 1
9 9490 1 1 38 GLN CD C -20.632 -0.695 -2.117 1.00 . A A . 38 GLN CD 1 1
9 9491 1 1 38 GLN CG C -19.973 0.666 -2.351 1.00 . A A . 38 GLN CG 1 1
9 9492 1 1 38 GLN H H -21.133 4.891 -2.149 1.00 . A A . 38 GLN H 1 1
9 9493 1 1 38 GLN HA H -19.501 2.852 -3.388 1.00 . A A . 38 GLN HA 1 1
9 9494 1 1 38 GLN HB2 H -21.182 2.043 -1.230 1.00 . A A . 38 GLN HB2 1 1
9 9495 1 1 38 GLN HB3 H -21.941 1.473 -2.729 1.00 . A A . 38 GLN HB3 1 1
9 9496 1 1 38 GLN HE21 H -19.547 -0.859 -0.396 1.00 . A A . 38 GLN HE21 1 1
9 9497 1 1 38 GLN HE22 H -20.616 -2.218 -0.759 1.00 . A A . 38 GLN HE22 1 1
9 9498 1 1 38 GLN HG2 H -19.513 0.672 -3.339 1.00 . A A . 38 GLN HG2 1 1
9 9499 1 1 38 GLN HG3 H -19.203 0.840 -1.600 1.00 . A A . 38 GLN HG3 1 1
9 9500 1 1 38 GLN N N -20.402 4.181 -2.107 1.00 . A A . 38 GLN N 1 1
9 9501 1 1 38 GLN NE2 N -20.234 -1.304 -1.004 1.00 . A A . 38 GLN NE2 1 1
9 9502 1 1 38 GLN O O -21.976 4.511 -4.170 1.00 . A A . 38 GLN O 1 1
9 9503 1 1 38 GLN OE1 O -21.449 -1.160 -2.895 1.00 . A A . 38 GLN OE1 1 1
9 9504 1 1 39 CYS C C -23.870 2.399 -5.922 1.00 . A A . 39 CYS C 1 1
9 9505 1 1 39 CYS CA C -22.414 2.688 -6.295 1.00 . A A . 39 CYS CA 1 1
9 9506 1 1 39 CYS CB C -21.950 1.841 -7.482 1.00 . A A . 39 CYS CB 1 1
9 9507 1 1 39 CYS H H -21.076 1.581 -5.059 1.00 . A A . 39 CYS H 1 1
9 9508 1 1 39 CYS HA H -22.319 3.740 -6.563 1.00 . A A . 39 CYS HA 1 1
9 9509 1 1 39 CYS HB2 H -21.811 0.824 -7.113 1.00 . A A . 39 CYS HB2 1 1
9 9510 1 1 39 CYS HB3 H -22.760 1.846 -8.211 1.00 . A A . 39 CYS HB3 1 1
9 9511 1 1 39 CYS HG H -19.383 1.863 -7.610 1.00 . A A . 39 CYS HG 1 1
9 9512 1 1 39 CYS N N -21.569 2.471 -5.134 1.00 . A A . 39 CYS N 1 1
9 9513 1 1 39 CYS O O -24.160 1.264 -5.518 1.00 . A A . 39 CYS O 1 1
9 9514 1 1 39 CYS SG S -20.409 2.403 -8.263 1.00 . A A . 39 CYS SG 1 1
9 9515 1 1 40 GLU C C -26.975 3.384 -7.025 1.00 . A A . 40 GLU C 1 1
9 9516 1 1 40 GLU CA C -26.150 3.270 -5.742 1.00 . A A . 40 GLU CA 1 1
9 9517 1 1 40 GLU CB C -26.601 4.302 -4.707 1.00 . A A . 40 GLU CB 1 1
9 9518 1 1 40 GLU CD C -25.358 4.609 -2.534 1.00 . A A . 40 GLU CD 1 1
9 9519 1 1 40 GLU CG C -26.400 3.777 -3.284 1.00 . A A . 40 GLU CG 1 1
9 9520 1 1 40 GLU H H -24.417 4.320 -6.402 1.00 . A A . 40 GLU H 1 1
9 9521 1 1 40 GLU HA H -26.280 2.271 -5.325 1.00 . A A . 40 GLU HA 1 1
9 9522 1 1 40 GLU HB2 H -26.013 5.212 -4.835 1.00 . A A . 40 GLU HB2 1 1
9 9523 1 1 40 GLU HB3 H -27.653 4.534 -4.873 1.00 . A A . 40 GLU HB3 1 1
9 9524 1 1 40 GLU HG2 H -27.348 3.830 -2.750 1.00 . A A . 40 GLU HG2 1 1
9 9525 1 1 40 GLU HG3 H -26.079 2.736 -3.334 1.00 . A A . 40 GLU HG3 1 1
9 9526 1 1 40 GLU N N -24.740 3.414 -6.062 1.00 . A A . 40 GLU N 1 1
9 9527 1 1 40 GLU O O -26.566 4.135 -7.923 1.00 . A A . 40 GLU O 1 1
9 9528 1 1 40 GLU OE1 O -24.133 4.371 -2.859 1.00 . A A . 40 GLU OE1 1 1
9 9529 1 1 40 GLU OE2 O -25.720 5.437 -1.684 1.00 . A A . 40 GLU OE2 1 1
9 9530 1 1 41 ARG C C -29.819 3.944 -8.224 1.00 . A A . 41 ARG C 1 1
9 9531 1 1 41 ARG CA C -28.971 2.671 -8.249 1.00 . A A . 41 ARG CA 1 1
9 9532 1 1 41 ARG CB C -29.895 1.451 -8.283 1.00 . A A . 41 ARG CB 1 1
9 9533 1 1 41 ARG CD C -29.607 -0.945 -9.013 1.00 . A A . 41 ARG CD 1 1
9 9534 1 1 41 ARG CG C -29.533 0.521 -9.443 1.00 . A A . 41 ARG CG 1 1
9 9535 1 1 41 ARG CZ C -28.797 -2.298 -7.072 1.00 . A A . 41 ARG CZ 1 1
9 9536 1 1 41 ARG H H -28.365 2.057 -6.300 1.00 . A A . 41 ARG H 1 1
9 9537 1 1 41 ARG HA H -28.340 2.681 -9.138 1.00 . A A . 41 ARG HA 1 1
9 9538 1 1 41 ARG HB2 H -29.794 0.905 -7.345 1.00 . A A . 41 ARG HB2 1 1
9 9539 1 1 41 ARG HB3 H -30.925 1.791 -8.386 1.00 . A A . 41 ARG HB3 1 1
9 9540 1 1 41 ARG HD2 H -30.643 -1.209 -8.800 1.00 . A A . 41 ARG HD2 1 1
9 9541 1 1 41 ARG HD3 H -29.238 -1.579 -9.820 1.00 . A A . 41 ARG HD3 1 1
9 9542 1 1 41 ARG HE H -28.209 -0.373 -7.508 1.00 . A A . 41 ARG HE 1 1
9 9543 1 1 41 ARG HG2 H -30.234 0.687 -10.261 1.00 . A A . 41 ARG HG2 1 1
9 9544 1 1 41 ARG HG3 H -28.526 0.758 -9.785 1.00 . A A . 41 ARG HG3 1 1
9 9545 1 1 41 ARG HH11 H -30.154 -3.220 -8.301 1.00 . A A . 41 ARG HH11 1 1
9 9546 1 1 41 ARG HH12 H -29.588 -4.184 -6.932 1.00 . A A . 41 ARG HH12 1 1
9 9547 1 1 41 ARG HH21 H -27.443 -1.632 -5.684 1.00 . A A . 41 ARG HH21 1 1
9 9548 1 1 41 ARG HH22 H -28.039 -3.277 -5.438 1.00 . A A . 41 ARG HH22 1 1
9 9549 1 1 41 ARG N N -28.100 2.650 -7.086 1.00 . A A . 41 ARG N 1 1
9 9550 1 1 41 ARG NE N -28.795 -1.157 -7.794 1.00 . A A . 41 ARG NE 1 1
9 9551 1 1 41 ARG NH1 N -29.575 -3.315 -7.466 1.00 . A A . 41 ARG NH1 1 1
9 9552 1 1 41 ARG NH2 N -28.032 -2.411 -5.978 1.00 . A A . 41 ARG NH2 1 1
9 9553 1 1 41 ARG O O -30.452 4.211 -7.192 1.00 . A A . 41 ARG O 1 1
9 9554 1 1 42 PHE C C -31.120 6.063 -10.871 1.00 . A A . 42 PHE C 1 1
9 9555 1 1 42 PHE CA C -30.579 5.923 -9.447 1.00 . A A . 42 PHE CA 1 1
9 9556 1 1 42 PHE CB C -29.671 7.115 -9.087 1.00 . A A . 42 PHE CB 1 1
9 9557 1 1 42 PHE CD1 C -27.763 6.940 -10.762 1.00 . A A . 42 PHE CD1 1 1
9 9558 1 1 42 PHE CD2 C -29.203 8.913 -10.832 1.00 . A A . 42 PHE CD2 1 1
9 9559 1 1 42 PHE CE1 C -27.013 7.450 -11.843 1.00 . A A . 42 PHE CE1 1 1
9 9560 1 1 42 PHE CE2 C -28.452 9.422 -11.913 1.00 . A A . 42 PHE CE2 1 1
9 9561 1 1 42 PHE CG C -28.861 7.670 -10.251 1.00 . A A . 42 PHE CG 1 1
9 9562 1 1 42 PHE CZ C -27.357 8.691 -12.419 1.00 . A A . 42 PHE CZ 1 1
9 9563 1 1 42 PHE H H -29.265 4.399 -10.150 1.00 . A A . 42 PHE H 1 1
9 9564 1 1 42 PHE HA H -31.414 5.942 -8.746 1.00 . A A . 42 PHE HA 1 1
9 9565 1 1 42 PHE HB2 H -30.282 7.914 -8.660 1.00 . A A . 42 PHE HB2 1 1
9 9566 1 1 42 PHE HB3 H -28.969 6.803 -8.312 1.00 . A A . 42 PHE HB3 1 1
9 9567 1 1 42 PHE HD1 H -27.494 5.988 -10.326 1.00 . A A . 42 PHE HD1 1 1
9 9568 1 1 42 PHE HD2 H -30.042 9.480 -10.453 1.00 . A A . 42 PHE HD2 1 1
9 9569 1 1 42 PHE HE1 H -26.174 6.889 -12.230 1.00 . A A . 42 PHE HE1 1 1
9 9570 1 1 42 PHE HE2 H -28.717 10.372 -12.355 1.00 . A A . 42 PHE HE2 1 1
9 9571 1 1 42 PHE HZ H -26.782 9.081 -13.246 1.00 . A A . 42 PHE HZ 1 1
9 9572 1 1 42 PHE N N -29.815 4.692 -9.342 1.00 . A A . 42 PHE N 1 1
9 9573 1 1 42 PHE O O -30.559 5.433 -11.780 1.00 . A A . 42 PHE O 1 1
9 9574 1 1 43 LYS C C -31.886 7.999 -13.172 1.00 . A A . 43 LYS C 1 1
9 9575 1 1 43 LYS CA C -32.790 7.091 -12.336 1.00 . A A . 43 LYS CA 1 1
9 9576 1 1 43 LYS CB C -34.216 7.622 -12.178 1.00 . A A . 43 LYS CB 1 1
9 9577 1 1 43 LYS CD C -35.410 5.458 -11.672 1.00 . A A . 43 LYS CD 1 1
9 9578 1 1 43 LYS CE C -36.335 5.871 -10.525 1.00 . A A . 43 LYS CE 1 1
9 9579 1 1 43 LYS CG C -35.240 6.600 -12.677 1.00 . A A . 43 LYS CG 1 1
9 9580 1 1 43 LYS H H -32.584 7.356 -10.231 1.00 . A A . 43 LYS H 1 1
9 9581 1 1 43 LYS HA H -32.854 6.114 -12.816 1.00 . A A . 43 LYS HA 1 1
9 9582 1 1 43 LYS HB2 H -34.403 7.825 -11.124 1.00 . A A . 43 LYS HB2 1 1
9 9583 1 1 43 LYS HB3 H -34.313 8.550 -12.741 1.00 . A A . 43 LYS HB3 1 1
9 9584 1 1 43 LYS HD2 H -35.841 4.598 -12.183 1.00 . A A . 43 LYS HD2 1 1
9 9585 1 1 43 LYS HD3 H -34.431 5.184 -11.280 1.00 . A A . 43 LYS HD3 1 1
9 9586 1 1 43 LYS HE2 H -35.879 6.694 -9.976 1.00 . A A . 43 LYS HE2 1 1
9 9587 1 1 43 LYS HE3 H -37.288 6.202 -10.936 1.00 . A A . 43 LYS HE3 1 1
9 9588 1 1 43 LYS HG2 H -36.200 7.098 -12.813 1.00 . A A . 43 LYS HG2 1 1
9 9589 1 1 43 LYS HG3 H -34.906 6.204 -13.636 1.00 . A A . 43 LYS HG3 1 1
9 9590 1 1 43 LYS HZ1 H -35.658 4.431 -9.221 1.00 . A A . 43 LYS HZ1 1 1
9 9591 1 1 43 LYS HZ2 H -37.168 5.041 -8.851 1.00 . A A . 43 LYS HZ2 1 1
9 9592 1 1 43 LYS HZ3 H -36.985 3.965 -10.103 1.00 . A A . 43 LYS HZ3 1 1
9 9593 1 1 43 LYS N N -32.182 6.873 -11.035 1.00 . A A . 43 LYS N 1 1
9 9594 1 1 43 LYS NZ N -36.550 4.742 -9.605 1.00 . A A . 43 LYS NZ 1 1
9 9595 1 1 43 LYS O O -31.026 8.674 -12.587 1.00 . A A . 43 LYS O 1 1
9 9596 1 1 44 TYR C C -32.153 9.824 -16.108 1.00 . A A . 44 TYR C 1 1
9 9597 1 1 44 TYR CA C -31.264 8.835 -15.351 1.00 . A A . 44 TYR CA 1 1
9 9598 1 1 44 TYR CB C -30.442 7.953 -16.309 1.00 . A A . 44 TYR CB 1 1
9 9599 1 1 44 TYR CD1 C -29.522 10.133 -17.243 1.00 . A A . 44 TYR CD1 1 1
9 9600 1 1 44 TYR CD2 C -28.984 8.047 -18.397 1.00 . A A . 44 TYR CD2 1 1
9 9601 1 1 44 TYR CE1 C -28.772 10.854 -18.196 1.00 . A A . 44 TYR CE1 1 1
9 9602 1 1 44 TYR CE2 C -28.233 8.768 -19.350 1.00 . A A . 44 TYR CE2 1 1
9 9603 1 1 44 TYR CG C -29.633 8.727 -17.341 1.00 . A A . 44 TYR CG 1 1
9 9604 1 1 44 TYR CZ C -28.126 10.173 -19.250 1.00 . A A . 44 TYR CZ 1 1
9 9605 1 1 44 TYR H H -32.813 7.422 -14.914 1.00 . A A . 44 TYR H 1 1
9 9606 1 1 44 TYR HA H -30.584 9.406 -14.716 1.00 . A A . 44 TYR HA 1 1
9 9607 1 1 44 TYR HB2 H -29.773 7.318 -15.724 1.00 . A A . 44 TYR HB2 1 1
9 9608 1 1 44 TYR HB3 H -31.121 7.290 -16.848 1.00 . A A . 44 TYR HB3 1 1
9 9609 1 1 44 TYR HD1 H -30.012 10.662 -16.438 1.00 . A A . 44 TYR HD1 1 1
9 9610 1 1 44 TYR HD2 H -29.059 6.972 -18.480 1.00 . A A . 44 TYR HD2 1 1
9 9611 1 1 44 TYR HE1 H -28.693 11.929 -18.114 1.00 . A A . 44 TYR HE1 1 1
9 9612 1 1 44 TYR HE2 H -27.741 8.240 -20.154 1.00 . A A . 44 TYR HE2 1 1
9 9613 1 1 44 TYR HH H -27.247 11.789 -19.922 1.00 . A A . 44 TYR HH 1 1
9 9614 1 1 44 TYR N N -32.093 7.998 -14.501 1.00 . A A . 44 TYR N 1 1
9 9615 1 1 44 TYR O O -32.637 10.774 -15.475 1.00 . A A . 44 TYR O 1 1
9 9616 1 1 44 TYR OH O -27.402 10.875 -20.171 1.00 . A A . 44 TYR OH 1 1
9 9617 1 1 45 GLY C C -32.470 10.666 -19.602 1.00 . A A . 45 GLY C 1 1
9 9618 1 1 45 GLY CA C -33.152 10.472 -18.246 1.00 . A A . 45 GLY CA 1 1
9 9619 1 1 45 GLY H H -31.902 8.788 -17.864 1.00 . A A . 45 GLY H 1 1
9 9620 1 1 45 GLY HA2 H -34.134 10.024 -18.403 1.00 . A A . 45 GLY HA2 1 1
9 9621 1 1 45 GLY HA3 H -33.276 11.435 -17.751 1.00 . A A . 45 GLY HA3 1 1
9 9622 1 1 45 GLY N N -32.339 9.596 -17.420 1.00 . A A . 45 GLY N 1 1
9 9623 1 1 45 GLY O O -33.016 10.193 -20.609 1.00 . A A . 45 GLY O 1 1
9 9624 1 1 46 GLY C C -30.264 13.094 -20.931 1.00 . A A . 46 GLY C 1 1
9 9625 1 1 46 GLY CA C -30.563 11.597 -20.822 1.00 . A A . 46 GLY CA 1 1
9 9626 1 1 46 GLY H H -30.928 11.702 -18.724 1.00 . A A . 46 GLY H 1 1
9 9627 1 1 46 GLY HA2 H -29.623 11.047 -20.799 1.00 . A A . 46 GLY HA2 1 1
9 9628 1 1 46 GLY HA3 H -31.145 11.270 -21.684 1.00 . A A . 46 GLY HA3 1 1
9 9629 1 1 46 GLY N N -31.310 11.345 -19.601 1.00 . A A . 46 GLY N 1 1
9 9630 1 1 46 GLY O O -29.079 13.458 -20.945 1.00 . A A . 46 GLY O 1 1
9 9631 1 1 47 CYS C C -29.851 15.778 -20.473 1.00 . A A . 47 CYS C 1 1
9 9632 1 1 47 CYS CA C -31.175 15.358 -21.114 1.00 . A A . 47 CYS CA 1 1
9 9633 1 1 47 CYS CB C -32.367 16.085 -20.488 1.00 . A A . 47 CYS CB 1 1
9 9634 1 1 47 CYS H H -32.270 13.533 -20.988 1.00 . A A . 47 CYS H 1 1
9 9635 1 1 47 CYS HA H -31.146 15.594 -22.177 1.00 . A A . 47 CYS HA 1 1
9 9636 1 1 47 CYS HB2 H -32.513 15.662 -19.494 1.00 . A A . 47 CYS HB2 1 1
9 9637 1 1 47 CYS HB3 H -32.084 17.133 -20.390 1.00 . A A . 47 CYS HB3 1 1
9 9638 1 1 47 CYS HG H -34.158 17.111 -22.020 1.00 . A A . 47 CYS HG 1 1
9 9639 1 1 47 CYS N N -31.325 13.917 -21.006 1.00 . A A . 47 CYS N 1 1
9 9640 1 1 47 CYS O O -29.822 15.967 -19.248 1.00 . A A . 47 CYS O 1 1
9 9641 1 1 47 CYS SG S -33.920 15.947 -21.422 1.00 . A A . 47 CYS SG 1 1
9 9642 1 1 48 LEU C C -27.468 16.240 -19.288 1.00 . A A . 48 LEU C 1 1
9 9643 1 1 48 LEU CA C -27.486 16.308 -20.817 1.00 . A A . 48 LEU CA 1 1
9 9644 1 1 48 LEU CB C -27.098 17.678 -21.377 1.00 . A A . 48 LEU CB 1 1
9 9645 1 1 48 LEU CD1 C -25.027 17.437 -19.959 1.00 . A A . 48 LEU CD1 1 1
9 9646 1 1 48 LEU CD2 C -24.825 17.758 -22.467 1.00 . A A . 48 LEU CD2 1 1
9 9647 1 1 48 LEU CG C -25.632 18.081 -21.207 1.00 . A A . 48 LEU CG 1 1
9 9648 1 1 48 LEU H H -28.908 15.739 -22.299 1.00 . A A . 48 LEU H 1 1
9 9649 1 1 48 LEU HA H -26.779 15.578 -21.212 1.00 . A A . 48 LEU HA 1 1
9 9650 1 1 48 LEU HB2 H -27.339 17.656 -22.439 1.00 . A A . 48 LEU HB2 1 1
9 9651 1 1 48 LEU HB3 H -27.743 18.404 -20.881 1.00 . A A . 48 LEU HB3 1 1
9 9652 1 1 48 LEU HD11 H -25.088 16.351 -20.034 1.00 . A A . 48 LEU HD11 1 1
9 9653 1 1 48 LEU HD12 H -23.985 17.745 -19.870 1.00 . A A . 48 LEU HD12 1 1
9 9654 1 1 48 LEU HD13 H -25.570 17.763 -19.072 1.00 . A A . 48 LEU HD13 1 1
9 9655 1 1 48 LEU HD21 H -25.242 18.291 -23.322 1.00 . A A . 48 LEU HD21 1 1
9 9656 1 1 48 LEU HD22 H -23.789 18.058 -22.311 1.00 . A A . 48 LEU HD22 1 1
9 9657 1 1 48 LEU HD23 H -24.859 16.687 -22.666 1.00 . A A . 48 LEU HD23 1 1
9 9658 1 1 48 LEU HG H -25.649 19.162 -21.064 1.00 . A A . 48 LEU HG 1 1
9 9659 1 1 48 LEU N N -28.798 15.914 -21.300 1.00 . A A . 48 LEU N 1 1
9 9660 1 1 48 LEU O O -27.948 17.188 -18.651 1.00 . A A . 48 LEU O 1 1
9 9661 1 1 49 GLY C C -25.408 15.202 -16.837 1.00 . A A . 49 GLY C 1 1
9 9662 1 1 49 GLY CA C -26.844 14.953 -17.302 1.00 . A A . 49 GLY CA 1 1
9 9663 1 1 49 GLY H H -26.549 14.403 -19.340 1.00 . A A . 49 GLY H 1 1
9 9664 1 1 49 GLY HA2 H -27.506 15.660 -16.802 1.00 . A A . 49 GLY HA2 1 1
9 9665 1 1 49 GLY HA3 H -27.149 13.939 -17.044 1.00 . A A . 49 GLY HA3 1 1
9 9666 1 1 49 GLY N N -26.923 15.139 -18.741 1.00 . A A . 49 GLY N 1 1
9 9667 1 1 49 GLY O O -24.725 16.035 -17.451 1.00 . A A . 49 GLY O 1 1
9 9668 1 1 50 ASN C C -22.775 13.468 -15.733 1.00 . A A . 50 ASN C 1 1
9 9669 1 1 50 ASN CA C -23.643 14.629 -15.241 1.00 . A A . 50 ASN CA 1 1
9 9670 1 1 50 ASN CB C -23.657 14.594 -13.711 1.00 . A A . 50 ASN CB 1 1
9 9671 1 1 50 ASN CG C -23.916 13.176 -13.198 1.00 . A A . 50 ASN CG 1 1
9 9672 1 1 50 ASN H H -25.613 13.820 -15.331 1.00 . A A . 50 ASN H 1 1
9 9673 1 1 50 ASN HA H -23.216 15.566 -15.596 1.00 . A A . 50 ASN HA 1 1
9 9674 1 1 50 ASN HB2 H -22.690 14.934 -13.341 1.00 . A A . 50 ASN HB2 1 1
9 9675 1 1 50 ASN HB3 H -24.433 15.268 -13.350 1.00 . A A . 50 ASN HB3 1 1
9 9676 1 1 50 ASN HD21 H -23.615 13.871 -11.302 1.00 . A A . 50 ASN HD21 1 1
9 9677 1 1 50 ASN HD22 H -23.992 12.150 -11.435 1.00 . A A . 50 ASN HD22 1 1
9 9678 1 1 50 ASN N N -24.985 14.486 -15.780 1.00 . A A . 50 ASN N 1 1
9 9679 1 1 50 ASN ND2 N -23.835 13.057 -11.876 1.00 . A A . 50 ASN ND2 1 1
9 9680 1 1 50 ASN O O -23.118 12.871 -16.763 1.00 . A A . 50 ASN O 1 1
9 9681 1 1 50 ASN OD1 O -24.174 12.252 -13.952 1.00 . A A . 50 ASN OD1 1 1
9 9682 1 1 51 MET C C -21.096 10.869 -14.505 1.00 . A A . 51 MET C 1 1
9 9683 1 1 51 MET CA C -20.781 12.100 -15.358 1.00 . A A . 51 MET CA 1 1
9 9684 1 1 51 MET CB C -19.330 12.524 -15.125 1.00 . A A . 51 MET CB 1 1
9 9685 1 1 51 MET CE C -17.327 14.149 -17.086 1.00 . A A . 51 MET CE 1 1
9 9686 1 1 51 MET CG C -19.211 14.047 -15.039 1.00 . A A . 51 MET CG 1 1
9 9687 1 1 51 MET H H -21.476 13.721 -14.161 1.00 . A A . 51 MET H 1 1
9 9688 1 1 51 MET HA H -20.926 11.850 -16.408 1.00 . A A . 51 MET HA 1 1
9 9689 1 1 51 MET HB2 H -18.979 12.088 -14.190 1.00 . A A . 51 MET HB2 1 1
9 9690 1 1 51 MET HB3 H -18.716 12.149 -15.944 1.00 . A A . 51 MET HB3 1 1
9 9691 1 1 51 MET HE1 H -18.061 14.710 -17.665 1.00 . A A . 51 MET HE1 1 1
9 9692 1 1 51 MET HE2 H -16.320 14.403 -17.417 1.00 . A A . 51 MET HE2 1 1
9 9693 1 1 51 MET HE3 H -17.493 13.083 -17.239 1.00 . A A . 51 MET HE3 1 1
9 9694 1 1 51 MET HG2 H -19.845 14.504 -15.799 1.00 . A A . 51 MET HG2 1 1
9 9695 1 1 51 MET HG3 H -19.540 14.382 -14.055 1.00 . A A . 51 MET HG3 1 1
9 9696 1 1 51 MET N N -21.686 13.178 -14.998 1.00 . A A . 51 MET N 1 1
9 9697 1 1 51 MET O O -21.137 9.762 -15.060 1.00 . A A . 51 MET O 1 1
9 9698 1 1 51 MET SD S -17.489 14.554 -15.322 1.00 . A A . 51 MET SD 1 1
9 9699 1 1 52 ASN C C -22.971 9.393 -12.646 1.00 . A A . 52 ASN C 1 1
9 9700 1 1 52 ASN CA C -21.616 10.000 -12.276 1.00 . A A . 52 ASN CA 1 1
9 9701 1 1 52 ASN CB C -21.703 10.506 -10.835 1.00 . A A . 52 ASN CB 1 1
9 9702 1 1 52 ASN CG C -21.387 9.386 -9.841 1.00 . A A . 52 ASN CG 1 1
9 9703 1 1 52 ASN H H -21.255 12.030 -12.816 1.00 . A A . 52 ASN H 1 1
9 9704 1 1 52 ASN HA H -20.847 9.232 -12.364 1.00 . A A . 52 ASN HA 1 1
9 9705 1 1 52 ASN HB2 H -20.983 11.314 -10.700 1.00 . A A . 52 ASN HB2 1 1
9 9706 1 1 52 ASN HB3 H -22.706 10.891 -10.656 1.00 . A A . 52 ASN HB3 1 1
9 9707 1 1 52 ASN HD21 H -22.481 10.398 -8.446 1.00 . A A . 52 ASN HD21 1 1
9 9708 1 1 52 ASN HD22 H -21.767 8.876 -7.902 1.00 . A A . 52 ASN HD22 1 1
9 9709 1 1 52 ASN N N -21.308 11.083 -13.194 1.00 . A A . 52 ASN N 1 1
9 9710 1 1 52 ASN ND2 N -21.920 9.567 -8.636 1.00 . A A . 52 ASN ND2 1 1
9 9711 1 1 52 ASN O O -23.903 9.494 -11.836 1.00 . A A . 52 ASN O 1 1
9 9712 1 1 52 ASN OD1 O -20.706 8.422 -10.148 1.00 . A A . 52 ASN OD1 1 1
9 9713 1 1 53 ASN C C -23.942 6.905 -15.107 1.00 . A A . 53 ASN C 1 1
9 9714 1 1 53 ASN CA C -24.280 8.169 -14.313 1.00 . A A . 53 ASN CA 1 1
9 9715 1 1 53 ASN CB C -25.052 9.114 -15.236 1.00 . A A . 53 ASN CB 1 1
9 9716 1 1 53 ASN CG C -26.182 8.375 -15.957 1.00 . A A . 53 ASN CG 1 1
9 9717 1 1 53 ASN H H -22.233 8.746 -14.452 1.00 . A A . 53 ASN H 1 1
9 9718 1 1 53 ASN HA H -24.891 7.894 -13.453 1.00 . A A . 53 ASN HA 1 1
9 9719 1 1 53 ASN HB2 H -25.480 9.920 -14.639 1.00 . A A . 53 ASN HB2 1 1
9 9720 1 1 53 ASN HB3 H -24.362 9.539 -15.964 1.00 . A A . 53 ASN HB3 1 1
9 9721 1 1 53 ASN HD21 H -25.157 8.635 -17.703 1.00 . A A . 53 ASN HD21 1 1
9 9722 1 1 53 ASN HD22 H -26.694 7.774 -17.839 1.00 . A A . 53 ASN HD22 1 1
9 9723 1 1 53 ASN N N -23.051 8.785 -13.844 1.00 . A A . 53 ASN N 1 1
9 9724 1 1 53 ASN ND2 N -25.997 8.252 -17.268 1.00 . A A . 53 ASN ND2 1 1
9 9725 1 1 53 ASN O O -24.111 6.917 -16.335 1.00 . A A . 53 ASN O 1 1
9 9726 1 1 53 ASN OD1 O -27.156 7.946 -15.362 1.00 . A A . 53 ASN OD1 1 1
9 9727 1 1 54 PHE C C -24.394 3.820 -15.367 1.00 . A A . 54 PHE C 1 1
9 9728 1 1 54 PHE CA C -23.120 4.601 -15.037 1.00 . A A . 54 PHE CA 1 1
9 9729 1 1 54 PHE CB C -22.215 3.792 -14.088 1.00 . A A . 54 PHE CB 1 1
9 9730 1 1 54 PHE CD1 C -20.935 5.347 -12.525 1.00 . A A . 54 PHE CD1 1 1
9 9731 1 1 54 PHE CD2 C -19.751 4.343 -14.413 1.00 . A A . 54 PHE CD2 1 1
9 9732 1 1 54 PHE CE1 C -19.753 6.013 -12.138 1.00 . A A . 54 PHE CE1 1 1
9 9733 1 1 54 PHE CE2 C -18.569 5.009 -14.025 1.00 . A A . 54 PHE CE2 1 1
9 9734 1 1 54 PHE CG C -20.939 4.509 -13.664 1.00 . A A . 54 PHE CG 1 1
9 9735 1 1 54 PHE CZ C -18.569 5.843 -12.887 1.00 . A A . 54 PHE CZ 1 1
9 9736 1 1 54 PHE H H -23.368 5.932 -13.391 1.00 . A A . 54 PHE H 1 1
9 9737 1 1 54 PHE HA H -22.553 4.758 -15.954 1.00 . A A . 54 PHE HA 1 1
9 9738 1 1 54 PHE HB2 H -22.785 3.515 -13.198 1.00 . A A . 54 PHE HB2 1 1
9 9739 1 1 54 PHE HB3 H -21.925 2.862 -14.582 1.00 . A A . 54 PHE HB3 1 1
9 9740 1 1 54 PHE HD1 H -21.838 5.484 -11.946 1.00 . A A . 54 PHE HD1 1 1
9 9741 1 1 54 PHE HD2 H -19.744 3.706 -15.286 1.00 . A A . 54 PHE HD2 1 1
9 9742 1 1 54 PHE HE1 H -19.753 6.653 -11.267 1.00 . A A . 54 PHE HE1 1 1
9 9743 1 1 54 PHE HE2 H -17.663 4.879 -14.599 1.00 . A A . 54 PHE HE2 1 1
9 9744 1 1 54 PHE HZ H -17.664 6.353 -12.590 1.00 . A A . 54 PHE HZ 1 1
9 9745 1 1 54 PHE N N -23.478 5.858 -14.402 1.00 . A A . 54 PHE N 1 1
9 9746 1 1 54 PHE O O -25.475 4.245 -14.933 1.00 . A A . 54 PHE O 1 1
9 9747 1 1 55 GLU C C -25.404 0.632 -15.622 1.00 . A A . 55 GLU C 1 1
9 9748 1 1 55 GLU CA C -25.376 1.885 -16.500 1.00 . A A . 55 GLU CA 1 1
9 9749 1 1 55 GLU CB C -25.325 1.515 -17.983 1.00 . A A . 55 GLU CB 1 1
9 9750 1 1 55 GLU CD C -25.419 2.451 -20.323 1.00 . A A . 55 GLU CD 1 1
9 9751 1 1 55 GLU CG C -25.128 2.758 -18.852 1.00 . A A . 55 GLU CG 1 1
9 9752 1 1 55 GLU H H -23.317 2.434 -16.434 1.00 . A A . 55 GLU H 1 1
9 9753 1 1 55 GLU HA H -26.276 2.470 -16.312 1.00 . A A . 55 GLU HA 1 1
9 9754 1 1 55 GLU HB2 H -24.492 0.831 -18.149 1.00 . A A . 55 GLU HB2 1 1
9 9755 1 1 55 GLU HB3 H -26.254 1.015 -18.255 1.00 . A A . 55 GLU HB3 1 1
9 9756 1 1 55 GLU HG2 H -25.807 3.539 -18.511 1.00 . A A . 55 GLU HG2 1 1
9 9757 1 1 55 GLU HG3 H -24.101 3.108 -18.742 1.00 . A A . 55 GLU HG3 1 1
9 9758 1 1 55 GLU N N -24.245 2.714 -16.117 1.00 . A A . 55 GLU N 1 1
9 9759 1 1 55 GLU O O -26.500 0.227 -15.207 1.00 . A A . 55 GLU O 1 1
9 9760 1 1 55 GLU OE1 O -24.902 1.356 -20.764 1.00 . A A . 55 GLU OE1 1 1
9 9761 1 1 55 GLU OE2 O -26.108 3.234 -20.995 1.00 . A A . 55 GLU OE2 1 1
9 9762 1 1 56 THR C C -23.340 -0.809 -13.263 1.00 . A A . 56 THR C 1 1
9 9763 1 1 56 THR CA C -24.110 -1.143 -14.542 1.00 . A A . 56 THR CA 1 1
9 9764 1 1 56 THR CB C -23.457 -2.248 -15.374 1.00 . A A . 56 THR CB 1 1
9 9765 1 1 56 THR CG2 C -24.458 -2.968 -16.280 1.00 . A A . 56 THR CG2 1 1
9 9766 1 1 56 THR H H -23.361 0.450 -15.744 1.00 . A A . 56 THR H 1 1
9 9767 1 1 56 THR HA H -25.113 -1.476 -14.276 1.00 . A A . 56 THR HA 1 1
9 9768 1 1 56 THR HB H -22.853 -2.943 -14.790 1.00 . A A . 56 THR HB 1 1
9 9769 1 1 56 THR HG1 H -23.150 -1.150 -16.968 1.00 . A A . 56 THR HG1 1 1
9 9770 1 1 56 THR HG21 H -25.318 -2.320 -16.444 1.00 . A A . 56 THR HG21 1 1
9 9771 1 1 56 THR HG22 H -23.994 -3.193 -17.240 1.00 . A A . 56 THR HG22 1 1
9 9772 1 1 56 THR HG23 H -24.778 -3.900 -15.813 1.00 . A A . 56 THR HG23 1 1
9 9773 1 1 56 THR N N -24.219 0.052 -15.362 1.00 . A A . 56 THR N 1 1
9 9774 1 1 56 THR O O -22.522 0.122 -13.292 1.00 . A A . 56 THR O 1 1
9 9775 1 1 56 THR OG1 O -22.610 -1.546 -16.281 1.00 . A A . 56 THR OG1 1 1
9 9776 1 1 57 LEU C C -21.454 -1.643 -11.059 1.00 . A A . 57 LEU C 1 1
9 9777 1 1 57 LEU CA C -22.948 -1.349 -10.908 1.00 . A A . 57 LEU CA 1 1
9 9778 1 1 57 LEU CB C -23.627 -2.167 -9.807 1.00 . A A . 57 LEU CB 1 1
9 9779 1 1 57 LEU CD1 C -24.063 -0.656 -7.835 1.00 . A A . 57 LEU CD1 1 1
9 9780 1 1 57 LEU CD2 C -23.313 -3.051 -7.466 1.00 . A A . 57 LEU CD2 1 1
9 9781 1 1 57 LEU CG C -23.228 -1.820 -8.371 1.00 . A A . 57 LEU CG 1 1
9 9782 1 1 57 LEU H H -24.300 -2.313 -12.244 1.00 . A A . 57 LEU H 1 1
9 9783 1 1 57 LEU HA H -23.080 -0.295 -10.664 1.00 . A A . 57 LEU HA 1 1
9 9784 1 1 57 LEU HB2 H -24.699 -2.010 -9.924 1.00 . A A . 57 LEU HB2 1 1
9 9785 1 1 57 LEU HB3 H -23.396 -3.211 -10.015 1.00 . A A . 57 LEU HB3 1 1
9 9786 1 1 57 LEU HD11 H -25.121 -0.917 -7.854 1.00 . A A . 57 LEU HD11 1 1
9 9787 1 1 57 LEU HD12 H -23.753 -0.437 -6.813 1.00 . A A . 57 LEU HD12 1 1
9 9788 1 1 57 LEU HD13 H -23.905 0.229 -8.451 1.00 . A A . 57 LEU HD13 1 1
9 9789 1 1 57 LEU HD21 H -22.651 -3.832 -7.838 1.00 . A A . 57 LEU HD21 1 1
9 9790 1 1 57 LEU HD22 H -23.022 -2.768 -6.454 1.00 . A A . 57 LEU HD22 1 1
9 9791 1 1 57 LEU HD23 H -24.335 -3.429 -7.449 1.00 . A A . 57 LEU HD23 1 1
9 9792 1 1 57 LEU HG H -22.188 -1.498 -8.435 1.00 . A A . 57 LEU HG 1 1
9 9793 1 1 57 LEU N N -23.611 -1.564 -12.183 1.00 . A A . 57 LEU N 1 1
9 9794 1 1 57 LEU O O -20.643 -0.783 -10.684 1.00 . A A . 57 LEU O 1 1
9 9795 1 1 58 GLU C C -19.007 -2.142 -12.575 1.00 . A A . 58 GLU C 1 1
9 9796 1 1 58 GLU CA C -19.742 -3.232 -11.792 1.00 . A A . 58 GLU CA 1 1
9 9797 1 1 58 GLU CB C -19.644 -4.581 -12.507 1.00 . A A . 58 GLU CB 1 1
9 9798 1 1 58 GLU CD C -18.398 -6.769 -12.654 1.00 . A A . 58 GLU CD 1 1
9 9799 1 1 58 GLU CG C -18.520 -5.434 -11.915 1.00 . A A . 58 GLU CG 1 1
9 9800 1 1 58 GLU H H -21.857 -3.484 -11.878 1.00 . A A . 58 GLU H 1 1
9 9801 1 1 58 GLU HA H -19.294 -3.322 -10.803 1.00 . A A . 58 GLU HA 1 1
9 9802 1 1 58 GLU HB2 H -20.589 -5.111 -12.394 1.00 . A A . 58 GLU HB2 1 1
9 9803 1 1 58 GLU HB3 H -19.459 -4.407 -13.567 1.00 . A A . 58 GLU HB3 1 1
9 9804 1 1 58 GLU HG2 H -17.579 -4.891 -12.005 1.00 . A A . 58 GLU HG2 1 1
9 9805 1 1 58 GLU HG3 H -18.729 -5.611 -10.860 1.00 . A A . 58 GLU HG3 1 1
9 9806 1 1 58 GLU N N -21.125 -2.832 -11.595 1.00 . A A . 58 GLU N 1 1
9 9807 1 1 58 GLU O O -17.812 -1.937 -12.320 1.00 . A A . 58 GLU O 1 1
9 9808 1 1 58 GLU OE1 O -19.404 -7.563 -12.513 1.00 . A A . 58 GLU OE1 1 1
9 9809 1 1 58 GLU OE2 O -17.384 -7.017 -13.322 1.00 . A A . 58 GLU OE2 1 1
9 9810 1 1 59 GLU C C -18.821 0.783 -13.416 1.00 . A A . 59 GLU C 1 1
9 9811 1 1 59 GLU CA C -19.144 -0.418 -14.308 1.00 . A A . 59 GLU CA 1 1
9 9812 1 1 59 GLU CB C -20.073 -0.015 -15.455 1.00 . A A . 59 GLU CB 1 1
9 9813 1 1 59 GLU CD C -20.221 1.343 -17.575 1.00 . A A . 59 GLU CD 1 1
9 9814 1 1 59 GLU CG C -19.285 0.628 -16.598 1.00 . A A . 59 GLU CG 1 1
9 9815 1 1 59 GLU H H -20.707 -1.708 -13.646 1.00 . A A . 59 GLU H 1 1
9 9816 1 1 59 GLU HA H -18.216 -0.810 -14.725 1.00 . A A . 59 GLU HA 1 1
9 9817 1 1 59 GLU HB2 H -20.579 -0.904 -15.830 1.00 . A A . 59 GLU HB2 1 1
9 9818 1 1 59 GLU HB3 H -20.818 0.685 -15.077 1.00 . A A . 59 GLU HB3 1 1
9 9819 1 1 59 GLU HG2 H -18.585 1.353 -16.182 1.00 . A A . 59 GLU HG2 1 1
9 9820 1 1 59 GLU HG3 H -18.724 -0.147 -17.121 1.00 . A A . 59 GLU HG3 1 1
9 9821 1 1 59 GLU N N -19.724 -1.475 -13.498 1.00 . A A . 59 GLU N 1 1
9 9822 1 1 59 GLU O O -17.684 1.272 -13.476 1.00 . A A . 59 GLU O 1 1
9 9823 1 1 59 GLU OE1 O -20.796 2.387 -17.231 1.00 . A A . 59 GLU OE1 1 1
9 9824 1 1 59 GLU OE2 O -20.341 0.778 -18.728 1.00 . A A . 59 GLU OE2 1 1
9 9825 1 1 60 CYS C C -18.556 2.020 -10.692 1.00 . A A . 60 CYS C 1 1
9 9826 1 1 60 CYS CA C -19.632 2.357 -11.727 1.00 . A A . 60 CYS CA 1 1
9 9827 1 1 60 CYS CB C -20.954 2.753 -11.066 1.00 . A A . 60 CYS CB 1 1
9 9828 1 1 60 CYS H H -20.720 0.764 -12.633 1.00 . A A . 60 CYS H 1 1
9 9829 1 1 60 CYS HA H -19.288 3.191 -12.338 1.00 . A A . 60 CYS HA 1 1
9 9830 1 1 60 CYS HB2 H -21.572 3.211 -11.839 1.00 . A A . 60 CYS HB2 1 1
9 9831 1 1 60 CYS HB3 H -21.430 1.831 -10.732 1.00 . A A . 60 CYS HB3 1 1
9 9832 1 1 60 CYS HG H -20.985 5.145 -10.126 1.00 . A A . 60 CYS HG 1 1
9 9833 1 1 60 CYS N N -19.811 1.225 -12.620 1.00 . A A . 60 CYS N 1 1
9 9834 1 1 60 CYS O O -17.905 2.950 -10.194 1.00 . A A . 60 CYS O 1 1
9 9835 1 1 60 CYS SG S -20.795 3.908 -9.673 1.00 . A A . 60 CYS SG 1 1
9 9836 1 1 61 LYS C C -16.024 0.257 -10.086 1.00 . A A . 61 LYS C 1 1
9 9837 1 1 61 LYS CA C -17.406 0.266 -9.430 1.00 . A A . 61 LYS CA 1 1
9 9838 1 1 61 LYS CB C -17.815 -1.085 -8.839 1.00 . A A . 61 LYS CB 1 1
9 9839 1 1 61 LYS CD C -19.258 -1.533 -6.819 1.00 . A A . 61 LYS CD 1 1
9 9840 1 1 61 LYS CE C -19.998 -0.554 -5.907 1.00 . A A . 61 LYS CE 1 1
9 9841 1 1 61 LYS CG C -19.231 -1.025 -8.262 1.00 . A A . 61 LYS CG 1 1
9 9842 1 1 61 LYS H H -18.973 0.014 -10.853 1.00 . A A . 61 LYS H 1 1
9 9843 1 1 61 LYS HA H -17.410 0.995 -8.619 1.00 . A A . 61 LYS HA 1 1
9 9844 1 1 61 LYS HB2 H -17.783 -1.839 -9.625 1.00 . A A . 61 LYS HB2 1 1
9 9845 1 1 61 LYS HB3 H -17.107 -1.357 -8.056 1.00 . A A . 61 LYS HB3 1 1
9 9846 1 1 61 LYS HD2 H -19.766 -2.497 -6.793 1.00 . A A . 61 LYS HD2 1 1
9 9847 1 1 61 LYS HD3 H -18.233 -1.663 -6.471 1.00 . A A . 61 LYS HD3 1 1
9 9848 1 1 61 LYS HE2 H -19.471 -0.481 -4.956 1.00 . A A . 61 LYS HE2 1 1
9 9849 1 1 61 LYS HE3 H -20.018 0.429 -6.378 1.00 . A A . 61 LYS HE3 1 1
9 9850 1 1 61 LYS HG2 H -19.577 0.008 -8.281 1.00 . A A . 61 LYS HG2 1 1
9 9851 1 1 61 LYS HG3 H -19.890 -1.632 -8.882 1.00 . A A . 61 LYS HG3 1 1
9 9852 1 1 61 LYS HZ1 H -21.354 -1.939 -5.218 1.00 . A A . 61 LYS HZ1 1 1
9 9853 1 1 61 LYS HZ2 H -21.845 -0.351 -5.049 1.00 . A A . 61 LYS HZ2 1 1
9 9854 1 1 61 LYS HZ3 H -21.883 -1.084 -6.539 1.00 . A A . 61 LYS HZ3 1 1
9 9855 1 1 61 LYS N N -18.394 0.718 -10.395 1.00 . A A . 61 LYS N 1 1
9 9856 1 1 61 LYS NZ N -21.373 -1.019 -5.659 1.00 . A A . 61 LYS NZ 1 1
9 9857 1 1 61 LYS O O -15.092 0.834 -9.506 1.00 . A A . 61 LYS O 1 1
9 9858 1 1 62 ASN C C -14.097 0.941 -12.177 1.00 . A A . 62 ASN C 1 1
9 9859 1 1 62 ASN CA C -14.664 -0.468 -11.988 1.00 . A A . 62 ASN CA 1 1
9 9860 1 1 62 ASN CB C -14.866 -1.086 -13.372 1.00 . A A . 62 ASN CB 1 1
9 9861 1 1 62 ASN CG C -13.643 -1.906 -13.790 1.00 . A A . 62 ASN CG 1 1
9 9862 1 1 62 ASN H H -16.739 -0.836 -11.672 1.00 . A A . 62 ASN H 1 1
9 9863 1 1 62 ASN HA H -13.957 -1.059 -11.406 1.00 . A A . 62 ASN HA 1 1
9 9864 1 1 62 ASN HB2 H -15.738 -1.739 -13.344 1.00 . A A . 62 ASN HB2 1 1
9 9865 1 1 62 ASN HB3 H -15.043 -0.289 -14.093 1.00 . A A . 62 ASN HB3 1 1
9 9866 1 1 62 ASN HD21 H -14.894 -3.476 -14.156 1.00 . A A . 62 ASN HD21 1 1
9 9867 1 1 62 ASN HD22 H -13.181 -3.776 -14.463 1.00 . A A . 62 ASN HD22 1 1
9 9868 1 1 62 ASN N N -15.920 -0.386 -11.262 1.00 . A A . 62 ASN N 1 1
9 9869 1 1 62 ASN ND2 N -13.928 -3.149 -14.165 1.00 . A A . 62 ASN ND2 1 1
9 9870 1 1 62 ASN O O -12.878 1.111 -12.031 1.00 . A A . 62 ASN O 1 1
9 9871 1 1 62 ASN OD1 O -12.516 -1.440 -13.773 1.00 . A A . 62 ASN OD1 1 1
9 9872 1 1 63 ILE C C -14.320 3.948 -11.344 1.00 . A A . 63 ILE C 1 1
9 9873 1 1 63 ILE CA C -14.568 3.285 -12.701 1.00 . A A . 63 ILE CA 1 1
9 9874 1 1 63 ILE CB C -15.590 4.024 -13.568 1.00 . A A . 63 ILE CB 1 1
9 9875 1 1 63 ILE CD1 C -16.281 2.401 -15.370 1.00 . A A . 63 ILE CD1 1 1
9 9876 1 1 63 ILE CG1 C -15.441 3.636 -15.041 1.00 . A A . 63 ILE CG1 1 1
9 9877 1 1 63 ILE CG2 C -15.494 5.536 -13.361 1.00 . A A . 63 ILE CG2 1 1
9 9878 1 1 63 ILE H H -15.968 1.681 -12.596 1.00 . A A . 63 ILE H 1 1
9 9879 1 1 63 ILE HA H -13.630 3.249 -13.255 1.00 . A A . 63 ILE HA 1 1
9 9880 1 1 63 ILE HB H -16.563 3.688 -13.209 1.00 . A A . 63 ILE HB 1 1
9 9881 1 1 63 ILE HD11 H -17.332 2.599 -15.162 1.00 . A A . 63 ILE HD11 1 1
9 9882 1 1 63 ILE HD12 H -16.151 2.154 -16.424 1.00 . A A . 63 ILE HD12 1 1
9 9883 1 1 63 ILE HD13 H -15.953 1.556 -14.765 1.00 . A A . 63 ILE HD13 1 1
9 9884 1 1 63 ILE HG12 H -15.775 4.468 -15.661 1.00 . A A . 63 ILE HG12 1 1
9 9885 1 1 63 ILE HG13 H -14.390 3.438 -15.249 1.00 . A A . 63 ILE HG13 1 1
9 9886 1 1 63 ILE HG21 H -14.493 5.884 -13.619 1.00 . A A . 63 ILE HG21 1 1
9 9887 1 1 63 ILE HG22 H -16.233 6.029 -13.992 1.00 . A A . 63 ILE HG22 1 1
9 9888 1 1 63 ILE HG23 H -15.696 5.782 -12.318 1.00 . A A . 63 ILE HG23 1 1
9 9889 1 1 63 ILE N N -14.978 1.907 -12.494 1.00 . A A . 63 ILE N 1 1
9 9890 1 1 63 ILE O O -13.225 4.495 -11.147 1.00 . A A . 63 ILE O 1 1
9 9891 1 1 64 CYS C C -14.474 3.509 -8.203 1.00 . A A . 64 CYS C 1 1
9 9892 1 1 64 CYS CA C -15.214 4.477 -9.128 1.00 . A A . 64 CYS CA 1 1
9 9893 1 1 64 CYS CB C -16.590 4.854 -8.576 1.00 . A A . 64 CYS CB 1 1
9 9894 1 1 64 CYS H H -16.195 3.416 -10.695 1.00 . A A . 64 CYS H 1 1
9 9895 1 1 64 CYS HA H -14.624 5.387 -9.236 1.00 . A A . 64 CYS HA 1 1
9 9896 1 1 64 CYS HB2 H -17.106 3.922 -8.342 1.00 . A A . 64 CYS HB2 1 1
9 9897 1 1 64 CYS HB3 H -16.421 5.407 -7.652 1.00 . A A . 64 CYS HB3 1 1
9 9898 1 1 64 CYS HG H -17.037 5.858 -10.899 1.00 . A A . 64 CYS HG 1 1
9 9899 1 1 64 CYS N N -15.324 3.887 -10.451 1.00 . A A . 64 CYS N 1 1
9 9900 1 1 64 CYS O O -13.252 3.657 -8.051 1.00 . A A . 64 CYS O 1 1
9 9901 1 1 64 CYS SG S -17.622 5.834 -9.705 1.00 . A A . 64 CYS SG 1 1
9 9902 1 1 65 GLU C C -13.220 1.225 -7.190 1.00 . A A . 65 GLU C 1 1
9 9903 1 1 65 GLU CA C -14.631 1.573 -6.713 1.00 . A A . 65 GLU CA 1 1
9 9904 1 1 65 GLU CB C -15.500 0.319 -6.610 1.00 . A A . 65 GLU CB 1 1
9 9905 1 1 65 GLU CD C -16.801 -0.817 -4.772 1.00 . A A . 65 GLU CD 1 1
9 9906 1 1 65 GLU CG C -16.582 0.487 -5.541 1.00 . A A . 65 GLU CG 1 1
9 9907 1 1 65 GLU H H -16.217 2.502 -7.793 1.00 . A A . 65 GLU H 1 1
9 9908 1 1 65 GLU HA H -14.568 2.042 -5.731 1.00 . A A . 65 GLU HA 1 1
9 9909 1 1 65 GLU HB2 H -15.978 0.139 -7.573 1.00 . A A . 65 GLU HB2 1 1
9 9910 1 1 65 GLU HB3 H -14.865 -0.532 -6.365 1.00 . A A . 65 GLU HB3 1 1
9 9911 1 1 65 GLU HG2 H -16.271 1.263 -4.841 1.00 . A A . 65 GLU HG2 1 1
9 9912 1 1 65 GLU HG3 H -17.510 0.795 -6.022 1.00 . A A . 65 GLU HG3 1 1
9 9913 1 1 65 GLU N N -15.214 2.554 -7.613 1.00 . A A . 65 GLU N 1 1
9 9914 1 1 65 GLU O O -12.366 0.932 -6.340 1.00 . A A . 65 GLU O 1 1
9 9915 1 1 65 GLU OE1 O -16.210 -1.850 -5.122 1.00 . A A . 65 GLU OE1 1 1
9 9916 1 1 65 GLU OE2 O -17.617 -0.734 -3.777 1.00 . A A . 65 GLU OE2 1 1
9 9917 1 1 66 ASP C C -11.198 -0.366 -8.518 1.00 . A A . 66 ASP C 1 1
9 9918 1 1 66 ASP CA C -11.710 0.954 -9.098 1.00 . A A . 66 ASP CA 1 1
9 9919 1 1 66 ASP CB C -10.686 2.043 -8.772 1.00 . A A . 66 ASP CB 1 1
9 9920 1 1 66 ASP CG C -10.330 2.172 -7.290 1.00 . A A . 66 ASP CG 1 1
9 9921 1 1 66 ASP H H -13.766 1.515 -9.149 1.00 . A A . 66 ASP H 1 1
9 9922 1 1 66 ASP HA H -11.822 0.848 -10.177 1.00 . A A . 66 ASP HA 1 1
9 9923 1 1 66 ASP HB2 H -9.783 1.808 -9.335 1.00 . A A . 66 ASP HB2 1 1
9 9924 1 1 66 ASP HB3 H -11.099 2.983 -9.138 1.00 . A A . 66 ASP HB3 1 1
9 9925 1 1 66 ASP N N -13.006 1.263 -8.517 1.00 . A A . 66 ASP N 1 1
9 9926 1 1 66 ASP O O -10.663 -0.350 -7.399 1.00 . A A . 66 ASP O 1 1
9 9927 1 1 66 ASP OD1 O -11.111 2.937 -6.605 1.00 . A A . 66 ASP OD1 1 1
9 9928 1 1 66 ASP OD2 O -9.355 1.572 -6.813 1.00 . A A . 66 ASP OD2 1 1
9 9929 1 1 67 GLY C C -9.398 -2.835 -8.879 1.00 . A A . 67 GLY C 1 1
9 9930 1 1 67 GLY CA C -10.926 -2.777 -8.840 1.00 . A A . 67 GLY CA 1 1
9 9931 1 1 67 GLY H H -11.820 -1.388 -10.188 1.00 . A A . 67 GLY H 1 1
9 9932 1 1 67 GLY HA2 H -11.262 -2.959 -7.819 1.00 . A A . 67 GLY HA2 1 1
9 9933 1 1 67 GLY HA3 H -11.344 -3.543 -9.493 1.00 . A A . 67 GLY HA3 1 1
9 9934 1 1 67 GLY N N -11.368 -1.463 -9.276 1.00 . A A . 67 GLY N 1 1
9 9935 1 1 67 GLY O O -8.782 -2.871 -7.804 1.00 . A A . 67 GLY O 1 1
9 9936 1 1 68 PRO C C -6.743 -1.539 -10.014 1.00 . A A . 68 PRO C 1 1
9 9937 1 1 68 PRO CA C -7.390 -2.894 -10.308 1.00 . A A . 68 PRO CA 1 1
9 9938 1 1 68 PRO CB C -7.221 -3.332 -11.753 1.00 . A A . 68 PRO CB 1 1
9 9939 1 1 68 PRO CD C -9.586 -2.806 -11.343 1.00 . A A . 68 PRO CD 1 1
9 9940 1 1 68 PRO CG C -8.554 -3.060 -12.430 1.00 . A A . 68 PRO CG 1 1
9 9941 1 1 68 PRO HA H -6.955 -3.612 -9.613 1.00 . A A . 68 PRO HA 1 1
9 9942 1 1 68 PRO HB2 H -6.444 -2.756 -12.255 1.00 . A A . 68 PRO HB2 1 1
9 9943 1 1 68 PRO HB3 H -6.978 -4.392 -11.824 1.00 . A A . 68 PRO HB3 1 1
9 9944 1 1 68 PRO HD2 H -10.065 -1.841 -11.503 1.00 . A A . 68 PRO HD2 1 1
9 9945 1 1 68 PRO HD3 H -10.342 -3.590 -11.382 1.00 . A A . 68 PRO HD3 1 1
9 9946 1 1 68 PRO HG2 H -8.468 -2.192 -13.085 1.00 . A A . 68 PRO HG2 1 1
9 9947 1 1 68 PRO HG3 H -8.833 -3.928 -13.026 1.00 . A A . 68 PRO HG3 1 1
9 9948 1 1 68 PRO N N -8.826 -2.842 -10.096 1.00 . A A . 68 PRO N 1 1
9 9949 1 1 68 PRO O O -6.469 -0.797 -10.968 1.00 . A A . 68 PRO O 1 1
9 9950 1 1 69 ASN C C -6.445 1.140 -9.182 1.00 . A A . 69 ASN C 1 1
9 9951 1 1 69 ASN CA C -5.907 0.005 -8.308 1.00 . A A . 69 ASN CA 1 1
9 9952 1 1 69 ASN CB C -4.386 -0.040 -8.475 1.00 . A A . 69 ASN CB 1 1
9 9953 1 1 69 ASN CG C -3.996 -0.014 -9.954 1.00 . A A . 69 ASN CG 1 1
9 9954 1 1 69 ASN H H -6.772 -1.918 -7.994 1.00 . A A . 69 ASN H 1 1
9 9955 1 1 69 ASN HA H -6.170 0.202 -7.269 1.00 . A A . 69 ASN HA 1 1
9 9956 1 1 69 ASN HB2 H -3.950 0.826 -7.977 1.00 . A A . 69 ASN HB2 1 1
9 9957 1 1 69 ASN HB3 H -4.006 -0.947 -8.006 1.00 . A A . 69 ASN HB3 1 1
9 9958 1 1 69 ASN HD21 H -3.340 1.900 -9.687 1.00 . A A . 69 ASN HD21 1 1
9 9959 1 1 69 ASN HD22 H -3.164 1.252 -11.321 1.00 . A A . 69 ASN HD22 1 1
9 9960 1 1 69 ASN N N -6.515 -1.248 -8.720 1.00 . A A . 69 ASN N 1 1
9 9961 1 1 69 ASN ND2 N -3.458 1.135 -10.352 1.00 . A A . 69 ASN ND2 1 1
9 9962 1 1 69 ASN O O -7.477 0.940 -9.838 1.00 . A A . 69 ASN O 1 1
9 9963 1 1 69 ASN OD1 O -4.172 -0.975 -10.686 1.00 . A A . 69 ASN OD1 1 1
9 9964 1 1 70 GLY C C -6.787 2.965 -11.266 1.00 . A A . 70 GLY C 1 1
9 9965 1 1 70 GLY CA C -6.152 3.442 -9.958 1.00 . A A . 70 GLY CA 1 1
9 9966 1 1 70 GLY H H -4.905 2.370 -8.602 1.00 . A A . 70 GLY H 1 1
9 9967 1 1 70 GLY HA2 H -6.883 4.030 -9.403 1.00 . A A . 70 GLY HA2 1 1
9 9968 1 1 70 GLY HA3 H -5.284 4.066 -10.173 1.00 . A A . 70 GLY HA3 1 1
9 9969 1 1 70 GLY N N -5.747 2.289 -9.173 1.00 . A A . 70 GLY N 1 1
9 9970 1 1 70 GLY O O -7.730 3.618 -11.736 1.00 . A A . 70 GLY O 1 1
9 9971 1 1 71 PHE C C -6.546 2.297 -14.195 1.00 . A A . 71 PHE C 1 1
9 9972 1 1 71 PHE CA C -6.779 1.299 -13.059 1.00 . A A . 71 PHE CA 1 1
9 9973 1 1 71 PHE CB C -8.281 0.996 -12.897 1.00 . A A . 71 PHE CB 1 1
9 9974 1 1 71 PHE CD1 C -9.255 2.253 -14.884 1.00 . A A . 71 PHE CD1 1 1
9 9975 1 1 71 PHE CD2 C -10.034 2.829 -12.639 1.00 . A A . 71 PHE CD2 1 1
9 9976 1 1 71 PHE CE1 C -10.117 3.227 -15.432 1.00 . A A . 71 PHE CE1 1 1
9 9977 1 1 71 PHE CE2 C -10.895 3.803 -13.188 1.00 . A A . 71 PHE CE2 1 1
9 9978 1 1 71 PHE CG C -9.209 2.051 -13.485 1.00 . A A . 71 PHE CG 1 1
9 9979 1 1 71 PHE CZ C -10.937 4.002 -14.584 1.00 . A A . 71 PHE CZ 1 1
9 9980 1 1 71 PHE H H -5.488 1.377 -11.365 1.00 . A A . 71 PHE H 1 1
9 9981 1 1 71 PHE HA H -6.294 0.356 -13.310 1.00 . A A . 71 PHE HA 1 1
9 9982 1 1 71 PHE HB2 H -8.502 0.027 -13.351 1.00 . A A . 71 PHE HB2 1 1
9 9983 1 1 71 PHE HB3 H -8.511 0.907 -11.833 1.00 . A A . 71 PHE HB3 1 1
9 9984 1 1 71 PHE HD1 H -8.631 1.662 -15.539 1.00 . A A . 71 PHE HD1 1 1
9 9985 1 1 71 PHE HD2 H -10.009 2.682 -11.569 1.00 . A A . 71 PHE HD2 1 1
9 9986 1 1 71 PHE HE1 H -10.149 3.379 -16.501 1.00 . A A . 71 PHE HE1 1 1
9 9987 1 1 71 PHE HE2 H -11.524 4.395 -12.539 1.00 . A A . 71 PHE HE2 1 1
9 9988 1 1 71 PHE HZ H -11.596 4.748 -15.004 1.00 . A A . 71 PHE HZ 1 1
9 9989 1 1 71 PHE N N -6.266 1.855 -11.818 1.00 . A A . 71 PHE N 1 1
9 9990 1 1 71 PHE O O -6.579 3.507 -13.977 1.00 . A A . 71 PHE O 1 1
10 9991 1 1 1 ASP C C 1.374 0.818 -2.292 1.00 . A A . 1 ASP C 1 1
10 9992 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
10 9993 1 1 1 ASP CB C 2.293 -1.421 -1.771 1.00 . A A . 1 ASP CB 1 1
10 9994 1 1 1 ASP CG C 2.920 -2.411 -0.788 1.00 . A A . 1 ASP CG 1 1
10 9995 1 1 1 ASP HA H 3.086 0.459 -1.043 1.00 . A A . 1 ASP HA 1 1
10 9996 1 1 1 ASP HB2 H 1.302 -1.780 -2.052 1.00 . A A . 1 ASP HB2 1 1
10 9997 1 1 1 ASP HB3 H 2.909 -1.344 -2.666 1.00 . A A . 1 ASP HB3 1 1
10 9998 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
10 9999 1 1 1 ASP O O 1.953 1.791 -2.796 1.00 . A A . 1 ASP O 1 1
10 10000 1 1 1 ASP OD1 O 2.484 -2.528 0.367 1.00 . A A . 1 ASP OD1 1 1
10 10001 1 1 1 ASP OD2 O 3.912 -3.090 -1.256 1.00 . A A . 1 ASP OD2 1 1
10 10002 1 1 2 TYR C C -0.126 0.758 -4.998 1.00 . A A . 2 TYR C 1 1
10 10003 1 1 2 TYR CA C -0.626 1.146 -3.605 1.00 . A A . 2 TYR CA 1 1
10 10004 1 1 2 TYR CB C -0.499 2.660 -3.351 1.00 . A A . 2 TYR CB 1 1
10 10005 1 1 2 TYR CD1 C -1.040 2.238 -0.896 1.00 . A A . 2 TYR CD1 1 1
10 10006 1 1 2 TYR CD2 C 0.237 4.234 -1.495 1.00 . A A . 2 TYR CD2 1 1
10 10007 1 1 2 TYR CE1 C -0.977 2.606 0.464 1.00 . A A . 2 TYR CE1 1 1
10 10008 1 1 2 TYR CE2 C 0.301 4.602 -0.134 1.00 . A A . 2 TYR CE2 1 1
10 10009 1 1 2 TYR CG C -0.431 3.050 -1.881 1.00 . A A . 2 TYR CG 1 1
10 10010 1 1 2 TYR CZ C -0.306 3.788 0.847 1.00 . A A . 2 TYR CZ 1 1
10 10011 1 1 2 TYR H H -0.284 -0.390 -2.152 1.00 . A A . 2 TYR H 1 1
10 10012 1 1 2 TYR HA H -1.675 0.856 -3.527 1.00 . A A . 2 TYR HA 1 1
10 10013 1 1 2 TYR HB2 H 0.386 3.035 -3.869 1.00 . A A . 2 TYR HB2 1 1
10 10014 1 1 2 TYR HB3 H -1.363 3.164 -3.790 1.00 . A A . 2 TYR HB3 1 1
10 10015 1 1 2 TYR HD1 H -1.556 1.332 -1.180 1.00 . A A . 2 TYR HD1 1 1
10 10016 1 1 2 TYR HD2 H 0.703 4.863 -2.240 1.00 . A A . 2 TYR HD2 1 1
10 10017 1 1 2 TYR HE1 H -1.444 1.979 1.211 1.00 . A A . 2 TYR HE1 1 1
10 10018 1 1 2 TYR HE2 H 0.815 5.509 0.153 1.00 . A A . 2 TYR HE2 1 1
10 10019 1 1 2 TYR HH H -1.038 4.579 2.483 1.00 . A A . 2 TYR HH 1 1
10 10020 1 1 2 TYR N N 0.130 0.414 -2.602 1.00 . A A . 2 TYR N 1 1
10 10021 1 1 2 TYR O O -0.232 1.593 -5.908 1.00 . A A . 2 TYR O 1 1
10 10022 1 1 2 TYR OH O -0.242 4.147 2.164 1.00 . A A . 2 TYR OH 1 1
10 10023 1 1 3 LYS C C -0.197 -1.641 -7.181 1.00 . A A . 3 LYS C 1 1
10 10024 1 1 3 LYS CA C 0.924 -0.946 -6.406 1.00 . A A . 3 LYS CA 1 1
10 10025 1 1 3 LYS CB C 2.156 -1.827 -6.185 1.00 . A A . 3 LYS CB 1 1
10 10026 1 1 3 LYS CD C 2.925 -1.128 -8.483 1.00 . A A . 3 LYS CD 1 1
10 10027 1 1 3 LYS CE C 4.060 -1.513 -9.434 1.00 . A A . 3 LYS CE 1 1
10 10028 1 1 3 LYS CG C 3.338 -1.337 -7.025 1.00 . A A . 3 LYS CG 1 1
10 10029 1 1 3 LYS H H 0.454 -1.097 -4.333 1.00 . A A . 3 LYS H 1 1
10 10030 1 1 3 LYS HA H 1.245 -0.064 -6.960 1.00 . A A . 3 LYS HA 1 1
10 10031 1 1 3 LYS HB2 H 2.431 -1.792 -5.131 1.00 . A A . 3 LYS HB2 1 1
10 10032 1 1 3 LYS HB3 H 1.909 -2.853 -6.454 1.00 . A A . 3 LYS HB3 1 1
10 10033 1 1 3 LYS HD2 H 2.056 -1.750 -8.698 1.00 . A A . 3 LYS HD2 1 1
10 10034 1 1 3 LYS HD3 H 2.657 -0.082 -8.628 1.00 . A A . 3 LYS HD3 1 1
10 10035 1 1 3 LYS HE2 H 4.058 -0.834 -10.288 1.00 . A A . 3 LYS HE2 1 1
10 10036 1 1 3 LYS HE3 H 5.011 -1.423 -8.911 1.00 . A A . 3 LYS HE3 1 1
10 10037 1 1 3 LYS HG2 H 3.693 -0.391 -6.617 1.00 . A A . 3 LYS HG2 1 1
10 10038 1 1 3 LYS HG3 H 4.140 -2.072 -6.967 1.00 . A A . 3 LYS HG3 1 1
10 10039 1 1 3 LYS HZ1 H 2.990 -2.976 -10.408 1.00 . A A . 3 LYS HZ1 1 1
10 10040 1 1 3 LYS HZ2 H 4.648 -3.124 -10.550 1.00 . A A . 3 LYS HZ2 1 1
10 10041 1 1 3 LYS HZ3 H 3.890 -3.540 -9.132 1.00 . A A . 3 LYS HZ3 1 1
10 10042 1 1 3 LYS N N 0.406 -0.469 -5.135 1.00 . A A . 3 LYS N 1 1
10 10043 1 1 3 LYS NZ N 3.881 -2.891 -9.919 1.00 . A A . 3 LYS NZ 1 1
10 10044 1 1 3 LYS O O 0.040 -2.741 -7.702 1.00 . A A . 3 LYS O 1 1
10 10045 1 1 4 ASP C C -3.592 -0.467 -8.097 1.00 . A A . 4 ASP C 1 1
10 10046 1 1 4 ASP CA C -2.520 -1.549 -7.946 1.00 . A A . 4 ASP CA 1 1
10 10047 1 1 4 ASP CB C -3.133 -2.717 -7.171 1.00 . A A . 4 ASP CB 1 1
10 10048 1 1 4 ASP CG C -4.582 -3.046 -7.538 1.00 . A A . 4 ASP CG 1 1
10 10049 1 1 4 ASP H H -1.487 -0.092 -6.784 1.00 . A A . 4 ASP H 1 1
10 10050 1 1 4 ASP HA H -2.203 -1.875 -8.937 1.00 . A A . 4 ASP HA 1 1
10 10051 1 1 4 ASP HB2 H -2.510 -3.589 -7.367 1.00 . A A . 4 ASP HB2 1 1
10 10052 1 1 4 ASP HB3 H -3.066 -2.463 -6.114 1.00 . A A . 4 ASP HB3 1 1
10 10053 1 1 4 ASP N N -1.376 -0.997 -7.241 1.00 . A A . 4 ASP N 1 1
10 10054 1 1 4 ASP O O -3.639 0.172 -9.159 1.00 . A A . 4 ASP O 1 1
10 10055 1 1 4 ASP OD1 O -4.858 -3.605 -8.610 1.00 . A A . 4 ASP OD1 1 1
10 10056 1 1 4 ASP OD2 O -5.459 -2.701 -6.657 1.00 . A A . 4 ASP OD2 1 1
10 10057 1 1 5 ASP C C -5.947 0.969 -5.635 1.00 . A A . 5 ASP C 1 1
10 10058 1 1 5 ASP CA C -5.476 0.708 -7.067 1.00 . A A . 5 ASP CA 1 1
10 10059 1 1 5 ASP CB C -6.677 0.221 -7.879 1.00 . A A . 5 ASP CB 1 1
10 10060 1 1 5 ASP CG C -6.363 -0.179 -9.323 1.00 . A A . 5 ASP CG 1 1
10 10061 1 1 5 ASP H H -4.309 -0.857 -6.212 1.00 . A A . 5 ASP H 1 1
10 10062 1 1 5 ASP HA H -5.084 1.635 -7.486 1.00 . A A . 5 ASP HA 1 1
10 10063 1 1 5 ASP HB2 H -7.086 -0.642 -7.354 1.00 . A A . 5 ASP HB2 1 1
10 10064 1 1 5 ASP HB3 H -7.413 1.025 -7.868 1.00 . A A . 5 ASP HB3 1 1
10 10065 1 1 5 ASP N N -4.417 -0.287 -7.051 1.00 . A A . 5 ASP N 1 1
10 10066 1 1 5 ASP O O -5.804 2.107 -5.165 1.00 . A A . 5 ASP O 1 1
10 10067 1 1 5 ASP OD1 O -5.638 -1.154 -9.572 1.00 . A A . 5 ASP OD1 1 1
10 10068 1 1 5 ASP OD2 O -6.903 0.568 -10.225 1.00 . A A . 5 ASP OD2 1 1
10 10069 1 1 6 ASP C C -7.949 1.222 -3.525 1.00 . A A . 6 ASP C 1 1
10 10070 1 1 6 ASP CA C -6.979 0.043 -3.618 1.00 . A A . 6 ASP CA 1 1
10 10071 1 1 6 ASP CB C -5.828 0.299 -2.642 1.00 . A A . 6 ASP CB 1 1
10 10072 1 1 6 ASP CG C -4.887 -0.888 -2.426 1.00 . A A . 6 ASP CG 1 1
10 10073 1 1 6 ASP H H -6.573 -0.979 -5.444 1.00 . A A . 6 ASP H 1 1
10 10074 1 1 6 ASP HA H -7.507 -0.873 -3.351 1.00 . A A . 6 ASP HA 1 1
10 10075 1 1 6 ASP HB2 H -5.256 1.137 -3.040 1.00 . A A . 6 ASP HB2 1 1
10 10076 1 1 6 ASP HB3 H -6.278 0.594 -1.694 1.00 . A A . 6 ASP HB3 1 1
10 10077 1 1 6 ASP N N -6.492 -0.073 -4.982 1.00 . A A . 6 ASP N 1 1
10 10078 1 1 6 ASP O O -8.144 1.906 -4.541 1.00 . A A . 6 ASP O 1 1
10 10079 1 1 6 ASP OD1 O -3.911 -0.971 -3.265 1.00 . A A . 6 ASP OD1 1 1
10 10080 1 1 6 ASP OD2 O -5.077 -1.694 -1.502 1.00 . A A . 6 ASP OD2 1 1
10 10081 1 1 7 ASP C C -10.517 2.513 -3.223 1.00 . A A . 7 ASP C 1 1
10 10082 1 1 7 ASP CA C -9.467 2.520 -2.110 1.00 . A A . 7 ASP CA 1 1
10 10083 1 1 7 ASP CB C -8.757 3.875 -2.137 1.00 . A A . 7 ASP CB 1 1
10 10084 1 1 7 ASP CG C -7.396 3.879 -2.836 1.00 . A A . 7 ASP CG 1 1
10 10085 1 1 7 ASP H H -8.311 0.821 -1.543 1.00 . A A . 7 ASP H 1 1
10 10086 1 1 7 ASP HA H -9.964 2.370 -1.152 1.00 . A A . 7 ASP HA 1 1
10 10087 1 1 7 ASP HB2 H -9.422 4.570 -2.651 1.00 . A A . 7 ASP HB2 1 1
10 10088 1 1 7 ASP HB3 H -8.644 4.193 -1.101 1.00 . A A . 7 ASP HB3 1 1
10 10089 1 1 7 ASP N N -8.527 1.433 -2.330 1.00 . A A . 7 ASP N 1 1
10 10090 1 1 7 ASP O O -10.477 1.606 -4.066 1.00 . A A . 7 ASP O 1 1
10 10091 1 1 7 ASP OD1 O -6.410 3.336 -2.316 1.00 . A A . 7 ASP OD1 1 1
10 10092 1 1 7 ASP OD2 O -7.370 4.479 -3.977 1.00 . A A . 7 ASP OD2 1 1
10 10093 1 1 8 LYS C C -13.701 2.843 -3.730 1.00 . A A . 8 LYS C 1 1
10 10094 1 1 8 LYS CA C -12.469 3.617 -4.204 1.00 . A A . 8 LYS CA 1 1
10 10095 1 1 8 LYS CB C -11.951 3.171 -5.573 1.00 . A A . 8 LYS CB 1 1
10 10096 1 1 8 LYS CD C -10.409 4.407 -7.139 1.00 . A A . 8 LYS CD 1 1
10 10097 1 1 8 LYS CE C -10.564 5.916 -6.940 1.00 . A A . 8 LYS CE 1 1
10 10098 1 1 8 LYS CG C -10.522 3.664 -5.806 1.00 . A A . 8 LYS CG 1 1
10 10099 1 1 8 LYS H H -11.382 4.219 -2.472 1.00 . A A . 8 LYS H 1 1
10 10100 1 1 8 LYS HA H -12.721 4.675 -4.276 1.00 . A A . 8 LYS HA 1 1
10 10101 1 1 8 LYS HB2 H -11.962 2.082 -5.617 1.00 . A A . 8 LYS HB2 1 1
10 10102 1 1 8 LYS HB3 H -12.611 3.565 -6.346 1.00 . A A . 8 LYS HB3 1 1
10 10103 1 1 8 LYS HD2 H -9.430 4.205 -7.574 1.00 . A A . 8 LYS HD2 1 1
10 10104 1 1 8 LYS HD3 H -11.180 4.039 -7.815 1.00 . A A . 8 LYS HD3 1 1
10 10105 1 1 8 LYS HE2 H -11.308 6.101 -6.166 1.00 . A A . 8 LYS HE2 1 1
10 10106 1 1 8 LYS HE3 H -9.609 6.335 -6.623 1.00 . A A . 8 LYS HE3 1 1
10 10107 1 1 8 LYS HG2 H -10.245 4.341 -4.997 1.00 . A A . 8 LYS HG2 1 1
10 10108 1 1 8 LYS HG3 H -9.847 2.808 -5.798 1.00 . A A . 8 LYS HG3 1 1
10 10109 1 1 8 LYS HZ1 H -11.897 6.165 -8.487 1.00 . A A . 8 LYS HZ1 1 1
10 10110 1 1 8 LYS HZ2 H -11.100 7.560 -8.033 1.00 . A A . 8 LYS HZ2 1 1
10 10111 1 1 8 LYS HZ3 H -10.312 6.401 -8.924 1.00 . A A . 8 LYS HZ3 1 1
10 10112 1 1 8 LYS N N -11.420 3.510 -3.204 1.00 . A A . 8 LYS N 1 1
10 10113 1 1 8 LYS NZ N -11.004 6.557 -8.190 1.00 . A A . 8 LYS NZ 1 1
10 10114 1 1 8 LYS O O -14.472 2.382 -4.584 1.00 . A A . 8 LYS O 1 1
10 10115 1 1 9 LEU C C -15.260 0.742 -2.642 1.00 . A A . 9 LEU C 1 1
10 10116 1 1 9 LEU CA C -14.985 2.004 -1.822 1.00 . A A . 9 LEU CA 1 1
10 10117 1 1 9 LEU CB C -16.196 2.931 -1.695 1.00 . A A . 9 LEU CB 1 1
10 10118 1 1 9 LEU CD1 C -17.410 4.690 -0.357 1.00 . A A . 9 LEU CD1 1 1
10 10119 1 1 9 LEU CD2 C -17.022 2.383 0.623 1.00 . A A . 9 LEU CD2 1 1
10 10120 1 1 9 LEU CG C -16.478 3.479 -0.295 1.00 . A A . 9 LEU CG 1 1
10 10121 1 1 9 LEU H H -13.174 3.126 -1.765 1.00 . A A . 9 LEU H 1 1
10 10122 1 1 9 LEU HA H -14.685 1.715 -0.815 1.00 . A A . 9 LEU HA 1 1
10 10123 1 1 9 LEU HB2 H -16.017 3.765 -2.374 1.00 . A A . 9 LEU HB2 1 1
10 10124 1 1 9 LEU HB3 H -17.055 2.362 -2.052 1.00 . A A . 9 LEU HB3 1 1
10 10125 1 1 9 LEU HD11 H -18.354 4.409 -0.823 1.00 . A A . 9 LEU HD11 1 1
10 10126 1 1 9 LEU HD12 H -17.588 5.053 0.655 1.00 . A A . 9 LEU HD12 1 1
10 10127 1 1 9 LEU HD13 H -16.948 5.485 -0.943 1.00 . A A . 9 LEU HD13 1 1
10 10128 1 1 9 LEU HD21 H -16.300 1.570 0.701 1.00 . A A . 9 LEU HD21 1 1
10 10129 1 1 9 LEU HD22 H -17.211 2.808 1.609 1.00 . A A . 9 LEU HD22 1 1
10 10130 1 1 9 LEU HD23 H -17.956 1.991 0.221 1.00 . A A . 9 LEU HD23 1 1
10 10131 1 1 9 LEU HG H -15.509 3.808 0.082 1.00 . A A . 9 LEU HG 1 1
10 10132 1 1 9 LEU N N -13.858 2.716 -2.400 1.00 . A A . 9 LEU N 1 1
10 10133 1 1 9 LEU O O -16.022 0.825 -3.616 1.00 . A A . 9 LEU O 1 1
10 10134 1 1 10 LYS C C -15.588 -2.617 -2.027 1.00 . A A . 10 LYS C 1 1
10 10135 1 1 10 LYS CA C -14.821 -1.649 -2.931 1.00 . A A . 10 LYS CA 1 1
10 10136 1 1 10 LYS CB C -13.473 -2.191 -3.408 1.00 . A A . 10 LYS CB 1 1
10 10137 1 1 10 LYS CD C -12.813 -3.757 -5.272 1.00 . A A . 10 LYS CD 1 1
10 10138 1 1 10 LYS CE C -11.302 -3.586 -5.440 1.00 . A A . 10 LYS CE 1 1
10 10139 1 1 10 LYS CG C -13.480 -2.426 -4.920 1.00 . A A . 10 LYS CG 1 1
10 10140 1 1 10 LYS H H -14.031 -0.366 -1.423 1.00 . A A . 10 LYS H 1 1
10 10141 1 1 10 LYS HA H -15.423 -1.437 -3.815 1.00 . A A . 10 LYS HA 1 1
10 10142 1 1 10 LYS HB2 H -12.694 -1.468 -3.165 1.00 . A A . 10 LYS HB2 1 1
10 10143 1 1 10 LYS HB3 H -13.263 -3.126 -2.888 1.00 . A A . 10 LYS HB3 1 1
10 10144 1 1 10 LYS HD2 H -13.002 -4.470 -4.470 1.00 . A A . 10 LYS HD2 1 1
10 10145 1 1 10 LYS HD3 H -13.250 -4.138 -6.195 1.00 . A A . 10 LYS HD3 1 1
10 10146 1 1 10 LYS HE2 H -10.910 -3.014 -4.599 1.00 . A A . 10 LYS HE2 1 1
10 10147 1 1 10 LYS HE3 H -10.830 -4.567 -5.454 1.00 . A A . 10 LYS HE3 1 1
10 10148 1 1 10 LYS HG2 H -14.512 -2.442 -5.270 1.00 . A A . 10 LYS HG2 1 1
10 10149 1 1 10 LYS HG3 H -12.953 -1.605 -5.407 1.00 . A A . 10 LYS HG3 1 1
10 10150 1 1 10 LYS HZ1 H -11.444 -1.947 -6.677 1.00 . A A . 10 LYS HZ1 1 1
10 10151 1 1 10 LYS HZ2 H -9.991 -2.765 -6.779 1.00 . A A . 10 LYS HZ2 1 1
10 10152 1 1 10 LYS HZ3 H -11.354 -3.394 -7.488 1.00 . A A . 10 LYS HZ3 1 1
10 10153 1 1 10 LYS N N -14.644 -0.384 -2.238 1.00 . A A . 10 LYS N 1 1
10 10154 1 1 10 LYS NZ N -11.002 -2.866 -6.689 1.00 . A A . 10 LYS NZ 1 1
10 10155 1 1 10 LYS O O -15.439 -2.522 -0.800 1.00 . A A . 10 LYS O 1 1
10 10156 1 1 11 PRO C C -16.284 -5.587 -1.322 1.00 . A A . 11 PRO C 1 1
10 10157 1 1 11 PRO CA C -17.174 -4.502 -1.929 1.00 . A A . 11 PRO CA 1 1
10 10158 1 1 11 PRO CB C -18.149 -5.042 -2.964 1.00 . A A . 11 PRO CB 1 1
10 10159 1 1 11 PRO CD C -16.466 -3.650 -4.091 1.00 . A A . 11 PRO CD 1 1
10 10160 1 1 11 PRO CG C -17.562 -4.679 -4.318 1.00 . A A . 11 PRO CG 1 1
10 10161 1 1 11 PRO HA H -17.690 -4.014 -1.102 1.00 . A A . 11 PRO HA 1 1
10 10162 1 1 11 PRO HB2 H -18.241 -6.125 -2.895 1.00 . A A . 11 PRO HB2 1 1
10 10163 1 1 11 PRO HB3 H -19.136 -4.593 -2.854 1.00 . A A . 11 PRO HB3 1 1
10 10164 1 1 11 PRO HD2 H -15.531 -4.001 -4.527 1.00 . A A . 11 PRO HD2 1 1
10 10165 1 1 11 PRO HD3 H -16.753 -2.715 -4.573 1.00 . A A . 11 PRO HD3 1 1
10 10166 1 1 11 PRO HG2 H -17.156 -5.570 -4.798 1.00 . A A . 11 PRO HG2 1 1
10 10167 1 1 11 PRO HG3 H -18.350 -4.266 -4.947 1.00 . A A . 11 PRO HG3 1 1
10 10168 1 1 11 PRO N N -16.380 -3.514 -2.640 1.00 . A A . 11 PRO N 1 1
10 10169 1 1 11 PRO O O -15.784 -6.432 -2.080 1.00 . A A . 11 PRO O 1 1
10 10170 1 1 12 ASP C C -15.895 -7.910 0.541 1.00 . A A . 12 ASP C 1 1
10 10171 1 1 12 ASP CA C -15.283 -6.518 0.708 1.00 . A A . 12 ASP CA 1 1
10 10172 1 1 12 ASP CB C -15.214 -6.208 2.205 1.00 . A A . 12 ASP CB 1 1
10 10173 1 1 12 ASP CG C -14.581 -7.305 3.064 1.00 . A A . 12 ASP CG 1 1
10 10174 1 1 12 ASP H H -16.554 -4.814 0.562 1.00 . A A . 12 ASP H 1 1
10 10175 1 1 12 ASP HA H -14.284 -6.515 0.273 1.00 . A A . 12 ASP HA 1 1
10 10176 1 1 12 ASP HB2 H -14.633 -5.293 2.313 1.00 . A A . 12 ASP HB2 1 1
10 10177 1 1 12 ASP HB3 H -16.236 -6.021 2.536 1.00 . A A . 12 ASP HB3 1 1
10 10178 1 1 12 ASP N N -16.105 -5.545 0.010 1.00 . A A . 12 ASP N 1 1
10 10179 1 1 12 ASP O O -15.135 -8.889 0.506 1.00 . A A . 12 ASP O 1 1
10 10180 1 1 12 ASP OD1 O -13.907 -8.210 2.549 1.00 . A A . 12 ASP OD1 1 1
10 10181 1 1 12 ASP OD2 O -14.805 -7.204 4.330 1.00 . A A . 12 ASP OD2 1 1
10 10182 1 1 13 PHE C C -17.381 -9.970 -0.937 1.00 . A A . 13 PHE C 1 1
10 10183 1 1 13 PHE CA C -17.939 -9.232 0.282 1.00 . A A . 13 PHE CA 1 1
10 10184 1 1 13 PHE CB C -19.445 -8.954 0.110 1.00 . A A . 13 PHE CB 1 1
10 10185 1 1 13 PHE CD1 C -19.786 -9.143 -2.409 1.00 . A A . 13 PHE CD1 1 1
10 10186 1 1 13 PHE CD2 C -20.231 -7.000 -1.319 1.00 . A A . 13 PHE CD2 1 1
10 10187 1 1 13 PHE CE1 C -20.140 -8.582 -3.654 1.00 . A A . 13 PHE CE1 1 1
10 10188 1 1 13 PHE CE2 C -20.585 -6.441 -2.565 1.00 . A A . 13 PHE CE2 1 1
10 10189 1 1 13 PHE CG C -19.831 -8.354 -1.235 1.00 . A A . 13 PHE CG 1 1
10 10190 1 1 13 PHE CZ C -20.540 -7.231 -3.733 1.00 . A A . 13 PHE CZ 1 1
10 10191 1 1 13 PHE H H -17.789 -7.115 0.482 1.00 . A A . 13 PHE H 1 1
10 10192 1 1 13 PHE HA H -17.835 -9.868 1.161 1.00 . A A . 13 PHE HA 1 1
10 10193 1 1 13 PHE HB2 H -20.000 -9.883 0.264 1.00 . A A . 13 PHE HB2 1 1
10 10194 1 1 13 PHE HB3 H -19.767 -8.259 0.889 1.00 . A A . 13 PHE HB3 1 1
10 10195 1 1 13 PHE HD1 H -19.479 -10.178 -2.358 1.00 . A A . 13 PHE HD1 1 1
10 10196 1 1 13 PHE HD2 H -20.267 -6.388 -0.429 1.00 . A A . 13 PHE HD2 1 1
10 10197 1 1 13 PHE HE1 H -20.105 -9.187 -4.549 1.00 . A A . 13 PHE HE1 1 1
10 10198 1 1 13 PHE HE2 H -20.891 -5.406 -2.625 1.00 . A A . 13 PHE HE2 1 1
10 10199 1 1 13 PHE HZ H -20.812 -6.802 -4.687 1.00 . A A . 13 PHE HZ 1 1
10 10200 1 1 13 PHE N N -17.235 -7.971 0.443 1.00 . A A . 13 PHE N 1 1
10 10201 1 1 13 PHE O O -17.464 -11.207 -0.966 1.00 . A A . 13 PHE O 1 1
10 10202 1 1 14 CYS C C -15.032 -10.613 -2.744 1.00 . A A . 14 CYS C 1 1
10 10203 1 1 14 CYS CA C -16.268 -9.789 -3.109 1.00 . A A . 14 CYS CA 1 1
10 10204 1 1 14 CYS CB C -15.947 -8.706 -4.142 1.00 . A A . 14 CYS CB 1 1
10 10205 1 1 14 CYS H H -16.805 -8.196 -1.799 1.00 . A A . 14 CYS H 1 1
10 10206 1 1 14 CYS HA H -17.026 -10.451 -3.527 1.00 . A A . 14 CYS HA 1 1
10 10207 1 1 14 CYS HB2 H -15.465 -7.888 -3.607 1.00 . A A . 14 CYS HB2 1 1
10 10208 1 1 14 CYS HB3 H -15.235 -9.139 -4.844 1.00 . A A . 14 CYS HB3 1 1
10 10209 1 1 14 CYS HG H -18.266 -9.044 -5.197 1.00 . A A . 14 CYS HG 1 1
10 10210 1 1 14 CYS N N -16.833 -9.210 -1.902 1.00 . A A . 14 CYS N 1 1
10 10211 1 1 14 CYS O O -14.851 -11.693 -3.326 1.00 . A A . 14 CYS O 1 1
10 10212 1 1 14 CYS SG S -17.387 -8.058 -5.040 1.00 . A A . 14 CYS SG 1 1
10 10213 1 1 15 PHE C C -13.395 -11.926 -0.425 1.00 . A A . 15 PHE C 1 1
10 10214 1 1 15 PHE CA C -13.015 -10.783 -1.368 1.00 . A A . 15 PHE CA 1 1
10 10215 1 1 15 PHE CB C -12.087 -9.776 -0.661 1.00 . A A . 15 PHE CB 1 1
10 10216 1 1 15 PHE CD1 C -11.556 -8.412 -2.748 1.00 . A A . 15 PHE CD1 1 1
10 10217 1 1 15 PHE CD2 C -12.139 -7.232 -0.688 1.00 . A A . 15 PHE CD2 1 1
10 10218 1 1 15 PHE CE1 C -11.403 -7.177 -3.412 1.00 . A A . 15 PHE CE1 1 1
10 10219 1 1 15 PHE CE2 C -11.987 -5.997 -1.354 1.00 . A A . 15 PHE CE2 1 1
10 10220 1 1 15 PHE CG C -11.926 -8.445 -1.383 1.00 . A A . 15 PHE CG 1 1
10 10221 1 1 15 PHE CZ C -11.619 -5.969 -2.716 1.00 . A A . 15 PHE CZ 1 1
10 10222 1 1 15 PHE H H -14.443 -9.200 -1.374 1.00 . A A . 15 PHE H 1 1
10 10223 1 1 15 PHE HA H -12.454 -11.189 -2.210 1.00 . A A . 15 PHE HA 1 1
10 10224 1 1 15 PHE HB2 H -12.460 -9.595 0.350 1.00 . A A . 15 PHE HB2 1 1
10 10225 1 1 15 PHE HB3 H -11.095 -10.221 -0.559 1.00 . A A . 15 PHE HB3 1 1
10 10226 1 1 15 PHE HD1 H -11.387 -9.333 -3.289 1.00 . A A . 15 PHE HD1 1 1
10 10227 1 1 15 PHE HD2 H -12.420 -7.245 0.355 1.00 . A A . 15 PHE HD2 1 1
10 10228 1 1 15 PHE HE1 H -11.121 -7.155 -4.455 1.00 . A A . 15 PHE HE1 1 1
10 10229 1 1 15 PHE HE2 H -12.152 -5.071 -0.820 1.00 . A A . 15 PHE HE2 1 1
10 10230 1 1 15 PHE HZ H -11.503 -5.023 -3.225 1.00 . A A . 15 PHE HZ 1 1
10 10231 1 1 15 PHE N N -14.220 -10.098 -1.804 1.00 . A A . 15 PHE N 1 1
10 10232 1 1 15 PHE O O -12.491 -12.642 0.029 1.00 . A A . 15 PHE O 1 1
10 10233 1 1 16 LEU C C -15.109 -14.466 0.008 1.00 . A A . 16 LEU C 1 1
10 10234 1 1 16 LEU CA C -15.196 -13.118 0.726 1.00 . A A . 16 LEU CA 1 1
10 10235 1 1 16 LEU CB C -16.601 -12.779 1.229 1.00 . A A . 16 LEU CB 1 1
10 10236 1 1 16 LEU CD1 C -17.276 -11.777 3.442 1.00 . A A . 16 LEU CD1 1 1
10 10237 1 1 16 LEU CD2 C -17.907 -14.168 2.880 1.00 . A A . 16 LEU CD2 1 1
10 10238 1 1 16 LEU CG C -16.869 -13.057 2.709 1.00 . A A . 16 LEU CG 1 1
10 10239 1 1 16 LEU H H -15.386 -11.437 -0.570 1.00 . A A . 16 LEU H 1 1
10 10240 1 1 16 LEU HA H -14.532 -13.133 1.591 1.00 . A A . 16 LEU HA 1 1
10 10241 1 1 16 LEU HB2 H -16.750 -11.717 1.034 1.00 . A A . 16 LEU HB2 1 1
10 10242 1 1 16 LEU HB3 H -17.293 -13.353 0.612 1.00 . A A . 16 LEU HB3 1 1
10 10243 1 1 16 LEU HD11 H -18.177 -11.360 2.992 1.00 . A A . 16 LEU HD11 1 1
10 10244 1 1 16 LEU HD12 H -17.458 -12.011 4.491 1.00 . A A . 16 LEU HD12 1 1
10 10245 1 1 16 LEU HD13 H -16.474 -11.041 3.377 1.00 . A A . 16 LEU HD13 1 1
10 10246 1 1 16 LEU HD21 H -17.551 -15.084 2.407 1.00 . A A . 16 LEU HD21 1 1
10 10247 1 1 16 LEU HD22 H -18.072 -14.339 3.943 1.00 . A A . 16 LEU HD22 1 1
10 10248 1 1 16 LEU HD23 H -18.848 -13.873 2.417 1.00 . A A . 16 LEU HD23 1 1
10 10249 1 1 16 LEU HG H -15.915 -13.397 3.112 1.00 . A A . 16 LEU HG 1 1
10 10250 1 1 16 LEU N N -14.705 -12.072 -0.154 1.00 . A A . 16 LEU N 1 1
10 10251 1 1 16 LEU O O -15.624 -14.571 -1.115 1.00 . A A . 16 LEU O 1 1
10 10252 1 1 17 GLU C C -15.667 -17.256 -0.456 1.00 . A A . 17 GLU C 1 1
10 10253 1 1 17 GLU CA C -14.317 -16.781 0.085 1.00 . A A . 17 GLU CA 1 1
10 10254 1 1 17 GLU CB C -13.756 -17.773 1.105 1.00 . A A . 17 GLU CB 1 1
10 10255 1 1 17 GLU CD C -11.672 -18.200 2.460 1.00 . A A . 17 GLU CD 1 1
10 10256 1 1 17 GLU CG C -12.636 -17.136 1.931 1.00 . A A . 17 GLU CG 1 1
10 10257 1 1 17 GLU H H -14.072 -15.284 1.582 1.00 . A A . 17 GLU H 1 1
10 10258 1 1 17 GLU HA H -13.615 -16.691 -0.744 1.00 . A A . 17 GLU HA 1 1
10 10259 1 1 17 GLU HB2 H -14.558 -18.084 1.775 1.00 . A A . 17 GLU HB2 1 1
10 10260 1 1 17 GLU HB3 H -13.376 -18.647 0.577 1.00 . A A . 17 GLU HB3 1 1
10 10261 1 1 17 GLU HG2 H -12.085 -16.439 1.301 1.00 . A A . 17 GLU HG2 1 1
10 10262 1 1 17 GLU HG3 H -13.079 -16.588 2.763 1.00 . A A . 17 GLU HG3 1 1
10 10263 1 1 17 GLU N N -14.469 -15.454 0.658 1.00 . A A . 17 GLU N 1 1
10 10264 1 1 17 GLU O O -16.696 -16.917 0.148 1.00 . A A . 17 GLU O 1 1
10 10265 1 1 17 GLU OE1 O -11.715 -19.354 2.010 1.00 . A A . 17 GLU OE1 1 1
10 10266 1 1 17 GLU OE2 O -10.856 -17.791 3.371 1.00 . A A . 17 GLU OE2 1 1
10 10267 1 1 18 GLU C C -17.643 -19.330 -1.140 1.00 . A A . 18 GLU C 1 1
10 10268 1 1 18 GLU CA C -16.851 -18.531 -2.177 1.00 . A A . 18 GLU CA 1 1
10 10269 1 1 18 GLU CB C -16.540 -19.387 -3.407 1.00 . A A . 18 GLU CB 1 1
10 10270 1 1 18 GLU CD C -15.429 -21.560 -4.041 1.00 . A A . 18 GLU CD 1 1
10 10271 1 1 18 GLU CG C -16.313 -20.848 -3.014 1.00 . A A . 18 GLU CG 1 1
10 10272 1 1 18 GLU H H -14.746 -18.250 -2.000 1.00 . A A . 18 GLU H 1 1
10 10273 1 1 18 GLU HA H -17.441 -17.669 -2.487 1.00 . A A . 18 GLU HA 1 1
10 10274 1 1 18 GLU HB2 H -17.381 -19.332 -4.098 1.00 . A A . 18 GLU HB2 1 1
10 10275 1 1 18 GLU HB3 H -15.651 -18.991 -3.897 1.00 . A A . 18 GLU HB3 1 1
10 10276 1 1 18 GLU HG2 H -15.823 -20.881 -2.041 1.00 . A A . 18 GLU HG2 1 1
10 10277 1 1 18 GLU HG3 H -17.278 -21.350 -2.943 1.00 . A A . 18 GLU HG3 1 1
10 10278 1 1 18 GLU N N -15.638 -18.017 -1.564 1.00 . A A . 18 GLU N 1 1
10 10279 1 1 18 GLU O O -17.026 -20.108 -0.398 1.00 . A A . 18 GLU O 1 1
10 10280 1 1 18 GLU OE1 O -14.236 -21.244 -4.158 1.00 . A A . 18 GLU OE1 1 1
10 10281 1 1 18 GLU OE2 O -16.024 -22.473 -4.732 1.00 . A A . 18 GLU OE2 1 1
10 10282 1 1 19 ASP C C -21.092 -20.303 -0.901 1.00 . A A . 19 ASP C 1 1
10 10283 1 1 19 ASP CA C -19.837 -19.821 -0.170 1.00 . A A . 19 ASP CA 1 1
10 10284 1 1 19 ASP CB C -20.276 -18.895 0.965 1.00 . A A . 19 ASP CB 1 1
10 10285 1 1 19 ASP CG C -20.660 -19.603 2.266 1.00 . A A . 19 ASP CG 1 1
10 10286 1 1 19 ASP H H -19.402 -18.465 -1.756 1.00 . A A . 19 ASP H 1 1
10 10287 1 1 19 ASP HA H -19.304 -20.685 0.228 1.00 . A A . 19 ASP HA 1 1
10 10288 1 1 19 ASP HB2 H -19.445 -18.217 1.161 1.00 . A A . 19 ASP HB2 1 1
10 10289 1 1 19 ASP HB3 H -21.123 -18.319 0.592 1.00 . A A . 19 ASP HB3 1 1
10 10290 1 1 19 ASP N N -18.972 -19.125 -1.108 1.00 . A A . 19 ASP N 1 1
10 10291 1 1 19 ASP O O -21.984 -19.478 -1.145 1.00 . A A . 19 ASP O 1 1
10 10292 1 1 19 ASP OD1 O -20.335 -20.782 2.471 1.00 . A A . 19 ASP OD1 1 1
10 10293 1 1 19 ASP OD2 O -21.329 -18.883 3.102 1.00 . A A . 19 ASP OD2 1 1
10 10294 1 1 20 PRO C C -23.396 -22.530 -0.955 1.00 . A A . 20 PRO C 1 1
10 10295 1 1 20 PRO CA C -22.252 -22.222 -1.923 1.00 . A A . 20 PRO CA 1 1
10 10296 1 1 20 PRO CB C -21.673 -23.468 -2.573 1.00 . A A . 20 PRO CB 1 1
10 10297 1 1 20 PRO CD C -20.013 -22.520 -1.030 1.00 . A A . 20 PRO CD 1 1
10 10298 1 1 20 PRO CG C -20.372 -23.754 -1.841 1.00 . A A . 20 PRO CG 1 1
10 10299 1 1 20 PRO HA H -22.640 -21.522 -2.662 1.00 . A A . 20 PRO HA 1 1
10 10300 1 1 20 PRO HB2 H -22.339 -24.323 -2.459 1.00 . A A . 20 PRO HB2 1 1
10 10301 1 1 20 PRO HB3 H -21.476 -23.311 -3.634 1.00 . A A . 20 PRO HB3 1 1
10 10302 1 1 20 PRO HD2 H -19.885 -22.789 0.019 1.00 . A A . 20 PRO HD2 1 1
10 10303 1 1 20 PRO HD3 H -19.078 -22.106 -1.407 1.00 . A A . 20 PRO HD3 1 1
10 10304 1 1 20 PRO HG2 H -20.494 -24.618 -1.188 1.00 . A A . 20 PRO HG2 1 1
10 10305 1 1 20 PRO HG3 H -19.593 -23.969 -2.573 1.00 . A A . 20 PRO HG3 1 1
10 10306 1 1 20 PRO N N -21.134 -21.606 -1.229 1.00 . A A . 20 PRO N 1 1
10 10307 1 1 20 PRO O O -24.387 -23.138 -1.387 1.00 . A A . 20 PRO O 1 1
10 10308 1 1 21 GLY C C -23.970 -23.667 2.037 1.00 . A A . 21 GLY C 1 1
10 10309 1 1 21 GLY CA C -24.254 -22.340 1.329 1.00 . A A . 21 GLY CA 1 1
10 10310 1 1 21 GLY H H -22.392 -21.616 0.587 1.00 . A A . 21 GLY H 1 1
10 10311 1 1 21 GLY HA2 H -24.230 -21.535 2.063 1.00 . A A . 21 GLY HA2 1 1
10 10312 1 1 21 GLY HA3 H -25.241 -22.370 0.867 1.00 . A A . 21 GLY HA3 1 1
10 10313 1 1 21 GLY N N -23.241 -22.111 0.313 1.00 . A A . 21 GLY N 1 1
10 10314 1 1 21 GLY O O -22.962 -23.748 2.755 1.00 . A A . 21 GLY O 1 1
10 10315 1 1 22 ILE C C -25.145 -27.049 1.453 1.00 . A A . 22 ILE C 1 1
10 10316 1 1 22 ILE CA C -24.691 -25.971 2.439 1.00 . A A . 22 ILE CA 1 1
10 10317 1 1 22 ILE CB C -25.418 -26.022 3.784 1.00 . A A . 22 ILE CB 1 1
10 10318 1 1 22 ILE CD1 C -25.751 -24.753 5.937 1.00 . A A . 22 ILE CD1 1 1
10 10319 1 1 22 ILE CG1 C -25.456 -24.641 4.440 1.00 . A A . 22 ILE CG1 1 1
10 10320 1 1 22 ILE CG2 C -24.798 -27.077 4.703 1.00 . A A . 22 ILE CG2 1 1
10 10321 1 1 22 ILE H H -25.654 -24.512 1.218 1.00 . A A . 22 ILE H 1 1
10 10322 1 1 22 ILE HA H -23.626 -26.095 2.635 1.00 . A A . 22 ILE HA 1 1
10 10323 1 1 22 ILE HB H -26.437 -26.330 3.545 1.00 . A A . 22 ILE HB 1 1
10 10324 1 1 22 ILE HD11 H -24.983 -25.354 6.424 1.00 . A A . 22 ILE HD11 1 1
10 10325 1 1 22 ILE HD12 H -25.770 -23.753 6.371 1.00 . A A . 22 ILE HD12 1 1
10 10326 1 1 22 ILE HD13 H -26.721 -25.225 6.091 1.00 . A A . 22 ILE HD13 1 1
10 10327 1 1 22 ILE HG12 H -24.488 -24.158 4.304 1.00 . A A . 22 ILE HG12 1 1
10 10328 1 1 22 ILE HG13 H -26.224 -24.039 3.954 1.00 . A A . 22 ILE HG13 1 1
10 10329 1 1 22 ILE HG21 H -23.747 -26.845 4.878 1.00 . A A . 22 ILE HG21 1 1
10 10330 1 1 22 ILE HG22 H -25.339 -27.086 5.649 1.00 . A A . 22 ILE HG22 1 1
10 10331 1 1 22 ILE HG23 H -24.872 -28.062 4.242 1.00 . A A . 22 ILE HG23 1 1
10 10332 1 1 22 ILE N N -24.848 -24.663 1.825 1.00 . A A . 22 ILE N 1 1
10 10333 1 1 22 ILE O O -24.279 -27.737 0.892 1.00 . A A . 22 ILE O 1 1
10 10334 1 1 23 CYS C C -26.384 -28.000 -1.023 1.00 . A A . 23 CYS C 1 1
10 10335 1 1 23 CYS CA C -27.030 -28.160 0.355 1.00 . A A . 23 CYS CA 1 1
10 10336 1 1 23 CYS CB C -28.555 -28.046 0.288 1.00 . A A . 23 CYS CB 1 1
10 10337 1 1 23 CYS H H -27.117 -26.566 1.768 1.00 . A A . 23 CYS H 1 1
10 10338 1 1 23 CYS HA H -26.774 -29.140 0.756 1.00 . A A . 23 CYS HA 1 1
10 10339 1 1 23 CYS HB2 H -28.867 -28.500 -0.653 1.00 . A A . 23 CYS HB2 1 1
10 10340 1 1 23 CYS HB3 H -28.953 -28.633 1.115 1.00 . A A . 23 CYS HB3 1 1
10 10341 1 1 23 CYS HG H -30.424 -26.384 0.877 1.00 . A A . 23 CYS HG 1 1
10 10342 1 1 23 CYS N N -26.471 -27.174 1.265 1.00 . A A . 23 CYS N 1 1
10 10343 1 1 23 CYS O O -25.486 -27.156 -1.159 1.00 . A A . 23 CYS O 1 1
10 10344 1 1 23 CYS SG S -29.196 -26.348 0.367 1.00 . A A . 23 CYS SG 1 1
10 10345 1 1 24 ARG C C -27.098 -27.711 -4.161 1.00 . A A . 24 ARG C 1 1
10 10346 1 1 24 ARG CA C -26.316 -28.748 -3.353 1.00 . A A . 24 ARG CA 1 1
10 10347 1 1 24 ARG CB C -26.414 -30.106 -4.049 1.00 . A A . 24 ARG CB 1 1
10 10348 1 1 24 ARG CD C -28.028 -30.742 -5.879 1.00 . A A . 24 ARG CD 1 1
10 10349 1 1 24 ARG CG C -27.867 -30.447 -4.386 1.00 . A A . 24 ARG CG 1 1
10 10350 1 1 24 ARG CZ C -30.394 -31.551 -5.926 1.00 . A A . 24 ARG CZ 1 1
10 10351 1 1 24 ARG H H -27.589 -29.470 -1.803 1.00 . A A . 24 ARG H 1 1
10 10352 1 1 24 ARG HA H -25.274 -28.437 -3.291 1.00 . A A . 24 ARG HA 1 1
10 10353 1 1 24 ARG HB2 H -25.834 -30.073 -4.971 1.00 . A A . 24 ARG HB2 1 1
10 10354 1 1 24 ARG HB3 H -25.995 -30.870 -3.394 1.00 . A A . 24 ARG HB3 1 1
10 10355 1 1 24 ARG HD2 H -28.325 -29.830 -6.399 1.00 . A A . 24 ARG HD2 1 1
10 10356 1 1 24 ARG HD3 H -27.079 -31.089 -6.285 1.00 . A A . 24 ARG HD3 1 1
10 10357 1 1 24 ARG HE H -28.737 -32.696 -6.355 1.00 . A A . 24 ARG HE 1 1
10 10358 1 1 24 ARG HG2 H -28.165 -31.327 -3.817 1.00 . A A . 24 ARG HG2 1 1
10 10359 1 1 24 ARG HG3 H -28.501 -29.608 -4.102 1.00 . A A . 24 ARG HG3 1 1
10 10360 1 1 24 ARG HH11 H -30.132 -29.583 -5.415 1.00 . A A . 24 ARG HH11 1 1
10 10361 1 1 24 ARG HH12 H -31.807 -30.146 -5.446 1.00 . A A . 24 ARG HH12 1 1
10 10362 1 1 24 ARG HH21 H -30.951 -33.466 -6.402 1.00 . A A . 24 ARG HH21 1 1
10 10363 1 1 24 ARG HH22 H -32.275 -32.363 -6.010 1.00 . A A . 24 ARG HH22 1 1
10 10364 1 1 24 ARG N N -26.846 -28.800 -2.000 1.00 . A A . 24 ARG N 1 1
10 10365 1 1 24 ARG NE N -29.071 -31.772 -6.082 1.00 . A A . 24 ARG NE 1 1
10 10366 1 1 24 ARG NH1 N -30.811 -30.329 -5.567 1.00 . A A . 24 ARG NH1 1 1
10 10367 1 1 24 ARG NH2 N -31.277 -32.539 -6.129 1.00 . A A . 24 ARG NH2 1 1
10 10368 1 1 24 ARG O O -27.607 -26.754 -3.559 1.00 . A A . 24 ARG O 1 1
10 10369 1 1 25 GLY C C -26.880 -26.201 -7.189 1.00 . A A . 25 GLY C 1 1
10 10370 1 1 25 GLY CA C -27.890 -27.005 -6.368 1.00 . A A . 25 GLY CA 1 1
10 10371 1 1 25 GLY H H -26.727 -28.731 -5.906 1.00 . A A . 25 GLY H 1 1
10 10372 1 1 25 GLY HA2 H -28.528 -27.571 -7.046 1.00 . A A . 25 GLY HA2 1 1
10 10373 1 1 25 GLY HA3 H -28.510 -26.331 -5.777 1.00 . A A . 25 GLY HA3 1 1
10 10374 1 1 25 GLY N N -27.177 -27.916 -5.488 1.00 . A A . 25 GLY N 1 1
10 10375 1 1 25 GLY O O -27.210 -25.075 -7.590 1.00 . A A . 25 GLY O 1 1
10 10376 1 1 26 TYR C C -25.350 -25.407 -9.396 1.00 . A A . 26 TYR C 1 1
10 10377 1 1 26 TYR CA C -24.685 -26.069 -8.187 1.00 . A A . 26 TYR CA 1 1
10 10378 1 1 26 TYR CB C -23.564 -27.037 -8.608 1.00 . A A . 26 TYR CB 1 1
10 10379 1 1 26 TYR CD1 C -23.108 -27.335 -6.123 1.00 . A A . 26 TYR CD1 1 1
10 10380 1 1 26 TYR CD2 C -22.063 -28.885 -7.698 1.00 . A A . 26 TYR CD2 1 1
10 10381 1 1 26 TYR CE1 C -22.493 -28.011 -5.049 1.00 . A A . 26 TYR CE1 1 1
10 10382 1 1 26 TYR CE2 C -21.448 -29.562 -6.623 1.00 . A A . 26 TYR CE2 1 1
10 10383 1 1 26 TYR CG C -22.895 -27.768 -7.452 1.00 . A A . 26 TYR CG 1 1
10 10384 1 1 26 TYR CZ C -21.662 -29.125 -5.297 1.00 . A A . 26 TYR CZ 1 1
10 10385 1 1 26 TYR H H -25.484 -27.705 -7.061 1.00 . A A . 26 TYR H 1 1
10 10386 1 1 26 TYR HA H -24.263 -25.282 -7.560 1.00 . A A . 26 TYR HA 1 1
10 10387 1 1 26 TYR HB2 H -23.968 -27.765 -9.314 1.00 . A A . 26 TYR HB2 1 1
10 10388 1 1 26 TYR HB3 H -22.792 -26.474 -9.137 1.00 . A A . 26 TYR HB3 1 1
10 10389 1 1 26 TYR HD1 H -23.744 -26.484 -5.925 1.00 . A A . 26 TYR HD1 1 1
10 10390 1 1 26 TYR HD2 H -21.896 -29.228 -8.709 1.00 . A A . 26 TYR HD2 1 1
10 10391 1 1 26 TYR HE1 H -22.661 -27.673 -4.036 1.00 . A A . 26 TYR HE1 1 1
10 10392 1 1 26 TYR HE2 H -20.813 -30.414 -6.820 1.00 . A A . 26 TYR HE2 1 1
10 10393 1 1 26 TYR HH H -20.282 -30.268 -4.506 1.00 . A A . 26 TYR HH 1 1
10 10394 1 1 26 TYR N N -25.690 -26.783 -7.418 1.00 . A A . 26 TYR N 1 1
10 10395 1 1 26 TYR O O -26.326 -25.976 -9.908 1.00 . A A . 26 TYR O 1 1
10 10396 1 1 26 TYR OH O -21.067 -29.776 -4.254 1.00 . A A . 26 TYR OH 1 1
10 10397 1 1 27 ILE C C -24.244 -22.840 -11.719 1.00 . A A . 27 ILE C 1 1
10 10398 1 1 27 ILE CA C -25.381 -23.513 -10.947 1.00 . A A . 27 ILE CA 1 1
10 10399 1 1 27 ILE CB C -26.467 -22.542 -10.480 1.00 . A A . 27 ILE CB 1 1
10 10400 1 1 27 ILE CD1 C -28.074 -21.978 -8.620 1.00 . A A . 27 ILE CD1 1 1
10 10401 1 1 27 ILE CG1 C -27.127 -23.036 -9.191 1.00 . A A . 27 ILE CG1 1 1
10 10402 1 1 27 ILE CG2 C -27.491 -22.290 -11.589 1.00 . A A . 27 ILE CG2 1 1
10 10403 1 1 27 ILE H H -24.022 -23.841 -9.338 1.00 . A A . 27 ILE H 1 1
10 10404 1 1 27 ILE HA H -25.856 -24.255 -11.589 1.00 . A A . 27 ILE HA 1 1
10 10405 1 1 27 ILE HB H -25.944 -21.608 -10.275 1.00 . A A . 27 ILE HB 1 1
10 10406 1 1 27 ILE HD11 H -28.851 -21.743 -9.347 1.00 . A A . 27 ILE HD11 1 1
10 10407 1 1 27 ILE HD12 H -28.526 -22.363 -7.705 1.00 . A A . 27 ILE HD12 1 1
10 10408 1 1 27 ILE HD13 H -27.519 -21.070 -8.387 1.00 . A A . 27 ILE HD13 1 1
10 10409 1 1 27 ILE HG12 H -27.695 -23.941 -9.409 1.00 . A A . 27 ILE HG12 1 1
10 10410 1 1 27 ILE HG13 H -26.351 -23.271 -8.464 1.00 . A A . 27 ILE HG13 1 1
10 10411 1 1 27 ILE HG21 H -27.959 -23.230 -11.882 1.00 . A A . 27 ILE HG21 1 1
10 10412 1 1 27 ILE HG22 H -28.247 -21.596 -11.222 1.00 . A A . 27 ILE HG22 1 1
10 10413 1 1 27 ILE HG23 H -26.999 -21.853 -12.457 1.00 . A A . 27 ILE HG23 1 1
10 10414 1 1 27 ILE N N -24.829 -24.241 -9.816 1.00 . A A . 27 ILE N 1 1
10 10415 1 1 27 ILE O O -24.521 -21.892 -12.467 1.00 . A A . 27 ILE O 1 1
10 10416 1 1 28 THR C C -21.859 -21.261 -12.069 1.00 . A A . 28 THR C 1 1
10 10417 1 1 28 THR CA C -21.845 -22.785 -12.199 1.00 . A A . 28 THR CA 1 1
10 10418 1 1 28 THR CB C -21.845 -23.272 -13.650 1.00 . A A . 28 THR CB 1 1
10 10419 1 1 28 THR CG2 C -20.781 -22.575 -14.501 1.00 . A A . 28 THR CG2 1 1
10 10420 1 1 28 THR H H -22.868 -24.121 -10.890 1.00 . A A . 28 THR H 1 1
10 10421 1 1 28 THR HA H -20.947 -23.174 -11.718 1.00 . A A . 28 THR HA 1 1
10 10422 1 1 28 THR HB H -22.827 -23.257 -14.122 1.00 . A A . 28 THR HB 1 1
10 10423 1 1 28 THR HG1 H -21.935 -25.169 -14.133 1.00 . A A . 28 THR HG1 1 1
10 10424 1 1 28 THR HG21 H -20.005 -22.180 -13.845 1.00 . A A . 28 THR HG21 1 1
10 10425 1 1 28 THR HG22 H -20.333 -23.288 -15.193 1.00 . A A . 28 THR HG22 1 1
10 10426 1 1 28 THR HG23 H -21.234 -21.764 -15.071 1.00 . A A . 28 THR HG23 1 1
10 10427 1 1 28 THR N N -23.009 -23.335 -11.525 1.00 . A A . 28 THR N 1 1
10 10428 1 1 28 THR O O -21.832 -20.581 -13.105 1.00 . A A . 28 THR O 1 1
10 10429 1 1 28 THR OG1 O -21.392 -24.620 -13.564 1.00 . A A . 28 THR OG1 1 1
10 10430 1 1 29 ARG C C -20.482 -18.804 -10.551 1.00 . A A . 29 ARG C 1 1
10 10431 1 1 29 ARG CA C -21.917 -19.334 -10.561 1.00 . A A . 29 ARG CA 1 1
10 10432 1 1 29 ARG CB C -22.582 -19.011 -9.222 1.00 . A A . 29 ARG CB 1 1
10 10433 1 1 29 ARG CD C -24.800 -18.461 -10.288 1.00 . A A . 29 ARG CD 1 1
10 10434 1 1 29 ARG CG C -24.077 -19.333 -9.260 1.00 . A A . 29 ARG CG 1 1
10 10435 1 1 29 ARG CZ C -27.111 -18.321 -9.342 1.00 . A A . 29 ARG CZ 1 1
10 10436 1 1 29 ARG H H -21.920 -21.395 -10.020 1.00 . A A . 29 ARG H 1 1
10 10437 1 1 29 ARG HA H -22.466 -18.854 -11.372 1.00 . A A . 29 ARG HA 1 1
10 10438 1 1 29 ARG HB2 H -22.110 -19.607 -8.440 1.00 . A A . 29 ARG HB2 1 1
10 10439 1 1 29 ARG HB3 H -22.435 -17.955 -8.999 1.00 . A A . 29 ARG HB3 1 1
10 10440 1 1 29 ARG HD2 H -24.657 -17.410 -10.036 1.00 . A A . 29 ARG HD2 1 1
10 10441 1 1 29 ARG HD3 H -24.385 -18.648 -11.278 1.00 . A A . 29 ARG HD3 1 1
10 10442 1 1 29 ARG HE H -26.584 -19.349 -11.047 1.00 . A A . 29 ARG HE 1 1
10 10443 1 1 29 ARG HG2 H -24.207 -20.381 -9.530 1.00 . A A . 29 ARG HG2 1 1
10 10444 1 1 29 ARG HG3 H -24.500 -19.168 -8.269 1.00 . A A . 29 ARG HG3 1 1
10 10445 1 1 29 ARG HH11 H -25.657 -17.316 -8.303 1.00 . A A . 29 ARG HH11 1 1
10 10446 1 1 29 ARG HH12 H -27.286 -17.211 -7.628 1.00 . A A . 29 ARG HH12 1 1
10 10447 1 1 29 ARG HH21 H -28.754 -19.225 -10.170 1.00 . A A . 29 ARG HH21 1 1
10 10448 1 1 29 ARG HH22 H -29.055 -18.302 -8.693 1.00 . A A . 29 ARG HH22 1 1
10 10449 1 1 29 ARG N N -21.900 -20.763 -10.820 1.00 . A A . 29 ARG N 1 1
10 10450 1 1 29 ARG NE N -26.248 -18.765 -10.281 1.00 . A A . 29 ARG NE 1 1
10 10451 1 1 29 ARG NH1 N -26.648 -17.555 -8.345 1.00 . A A . 29 ARG NH1 1 1
10 10452 1 1 29 ARG NH2 N -28.410 -18.641 -9.407 1.00 . A A . 29 ARG NH2 1 1
10 10453 1 1 29 ARG O O -19.559 -19.598 -10.788 1.00 . A A . 29 ARG O 1 1
10 10454 1 1 30 TYR C C -18.786 -16.152 -8.959 1.00 . A A . 30 TYR C 1 1
10 10455 1 1 30 TYR CA C -18.986 -16.931 -10.260 1.00 . A A . 30 TYR CA 1 1
10 10456 1 1 30 TYR CB C -18.776 -16.041 -11.499 1.00 . A A . 30 TYR CB 1 1
10 10457 1 1 30 TYR CD1 C -20.141 -17.303 -13.243 1.00 . A A . 30 TYR CD1 1 1
10 10458 1 1 30 TYR CD2 C -17.762 -16.927 -13.657 1.00 . A A . 30 TYR CD2 1 1
10 10459 1 1 30 TYR CE1 C -20.248 -17.982 -14.475 1.00 . A A . 30 TYR CE1 1 1
10 10460 1 1 30 TYR CE2 C -17.869 -17.605 -14.889 1.00 . A A . 30 TYR CE2 1 1
10 10461 1 1 30 TYR CG C -18.898 -16.771 -12.829 1.00 . A A . 30 TYR CG 1 1
10 10462 1 1 30 TYR CZ C -19.112 -18.133 -15.300 1.00 . A A . 30 TYR CZ 1 1
10 10463 1 1 30 TYR H H -21.120 -16.903 -10.096 1.00 . A A . 30 TYR H 1 1
10 10464 1 1 30 TYR HA H -18.264 -17.749 -10.281 1.00 . A A . 30 TYR HA 1 1
10 10465 1 1 30 TYR HB2 H -19.491 -15.215 -11.470 1.00 . A A . 30 TYR HB2 1 1
10 10466 1 1 30 TYR HB3 H -17.779 -15.600 -11.452 1.00 . A A . 30 TYR HB3 1 1
10 10467 1 1 30 TYR HD1 H -21.015 -17.194 -12.617 1.00 . A A . 30 TYR HD1 1 1
10 10468 1 1 30 TYR HD2 H -16.807 -16.526 -13.349 1.00 . A A . 30 TYR HD2 1 1
10 10469 1 1 30 TYR HE1 H -21.202 -18.385 -14.783 1.00 . A A . 30 TYR HE1 1 1
10 10470 1 1 30 TYR HE2 H -16.996 -17.719 -15.516 1.00 . A A . 30 TYR HE2 1 1
10 10471 1 1 30 TYR HH H -19.328 -18.203 -17.246 1.00 . A A . 30 TYR HH 1 1
10 10472 1 1 30 TYR N N -20.324 -17.496 -10.281 1.00 . A A . 30 TYR N 1 1
10 10473 1 1 30 TYR O O -19.791 -15.708 -8.385 1.00 . A A . 30 TYR O 1 1
10 10474 1 1 30 TYR OH O -19.211 -18.789 -16.494 1.00 . A A . 30 TYR OH 1 1
10 10475 1 1 31 PHE C C -15.801 -14.710 -7.395 1.00 . A A . 31 PHE C 1 1
10 10476 1 1 31 PHE CA C -17.208 -15.302 -7.292 1.00 . A A . 31 PHE CA 1 1
10 10477 1 1 31 PHE CB C -17.305 -16.278 -6.103 1.00 . A A . 31 PHE CB 1 1
10 10478 1 1 31 PHE CD1 C -15.696 -18.154 -6.708 1.00 . A A . 31 PHE CD1 1 1
10 10479 1 1 31 PHE CD2 C -15.209 -16.783 -4.744 1.00 . A A . 31 PHE CD2 1 1
10 10480 1 1 31 PHE CE1 C -14.525 -18.906 -6.473 1.00 . A A . 31 PHE CE1 1 1
10 10481 1 1 31 PHE CE2 C -14.038 -17.536 -4.509 1.00 . A A . 31 PHE CE2 1 1
10 10482 1 1 31 PHE CG C -16.043 -17.090 -5.844 1.00 . A A . 31 PHE CG 1 1
10 10483 1 1 31 PHE CZ C -13.697 -18.597 -5.373 1.00 . A A . 31 PHE CZ 1 1
10 10484 1 1 31 PHE H H -16.749 -16.409 -9.054 1.00 . A A . 31 PHE H 1 1
10 10485 1 1 31 PHE HA H -17.917 -14.498 -7.097 1.00 . A A . 31 PHE HA 1 1
10 10486 1 1 31 PHE HB2 H -17.566 -15.718 -5.201 1.00 . A A . 31 PHE HB2 1 1
10 10487 1 1 31 PHE HB3 H -18.121 -16.980 -6.288 1.00 . A A . 31 PHE HB3 1 1
10 10488 1 1 31 PHE HD1 H -16.325 -18.396 -7.553 1.00 . A A . 31 PHE HD1 1 1
10 10489 1 1 31 PHE HD2 H -15.462 -15.971 -4.078 1.00 . A A . 31 PHE HD2 1 1
10 10490 1 1 31 PHE HE1 H -14.263 -19.719 -7.135 1.00 . A A . 31 PHE HE1 1 1
10 10491 1 1 31 PHE HE2 H -13.403 -17.299 -3.668 1.00 . A A . 31 PHE HE2 1 1
10 10492 1 1 31 PHE HZ H -12.800 -19.174 -5.193 1.00 . A A . 31 PHE HZ 1 1
10 10493 1 1 31 PHE N N -17.522 -16.011 -8.520 1.00 . A A . 31 PHE N 1 1
10 10494 1 1 31 PHE O O -14.962 -15.303 -8.089 1.00 . A A . 31 PHE O 1 1
10 10495 1 1 32 TYR C C -13.326 -13.660 -5.785 1.00 . A A . 32 TYR C 1 1
10 10496 1 1 32 TYR CA C -14.259 -12.958 -6.774 1.00 . A A . 32 TYR CA 1 1
10 10497 1 1 32 TYR CB C -14.374 -11.450 -6.483 1.00 . A A . 32 TYR CB 1 1
10 10498 1 1 32 TYR CD1 C -12.070 -10.579 -5.851 1.00 . A A . 32 TYR CD1 1 1
10 10499 1 1 32 TYR CD2 C -12.989 -9.976 -8.034 1.00 . A A . 32 TYR CD2 1 1
10 10500 1 1 32 TYR CE1 C -10.903 -9.840 -6.138 1.00 . A A . 32 TYR CE1 1 1
10 10501 1 1 32 TYR CE2 C -11.821 -9.238 -8.321 1.00 . A A . 32 TYR CE2 1 1
10 10502 1 1 32 TYR CG C -13.118 -10.649 -6.797 1.00 . A A . 32 TYR CG 1 1
10 10503 1 1 32 TYR CZ C -10.777 -9.168 -7.373 1.00 . A A . 32 TYR CZ 1 1
10 10504 1 1 32 TYR H H -16.304 -13.141 -6.165 1.00 . A A . 32 TYR H 1 1
10 10505 1 1 32 TYR HA H -13.856 -13.099 -7.779 1.00 . A A . 32 TYR HA 1 1
10 10506 1 1 32 TYR HB2 H -15.217 -11.042 -7.045 1.00 . A A . 32 TYR HB2 1 1
10 10507 1 1 32 TYR HB3 H -14.601 -11.312 -5.424 1.00 . A A . 32 TYR HB3 1 1
10 10508 1 1 32 TYR HD1 H -12.158 -11.092 -4.904 1.00 . A A . 32 TYR HD1 1 1
10 10509 1 1 32 TYR HD2 H -13.782 -10.026 -8.766 1.00 . A A . 32 TYR HD2 1 1
10 10510 1 1 32 TYR HE1 H -10.106 -9.791 -5.409 1.00 . A A . 32 TYR HE1 1 1
10 10511 1 1 32 TYR HE2 H -11.731 -8.726 -9.269 1.00 . A A . 32 TYR HE2 1 1
10 10512 1 1 32 TYR HH H -9.673 -8.002 -8.494 1.00 . A A . 32 TYR HH 1 1
10 10513 1 1 32 TYR N N -15.574 -13.573 -6.714 1.00 . A A . 32 TYR N 1 1
10 10514 1 1 32 TYR O O -13.451 -13.396 -4.580 1.00 . A A . 32 TYR O 1 1
10 10515 1 1 32 TYR OH O -9.646 -8.453 -7.647 1.00 . A A . 32 TYR OH 1 1
10 10516 1 1 33 ASN C C -10.172 -14.517 -5.406 1.00 . A A . 33 ASN C 1 1
10 10517 1 1 33 ASN CA C -11.507 -15.263 -5.456 1.00 . A A . 33 ASN CA 1 1
10 10518 1 1 33 ASN CB C -11.246 -16.663 -6.015 1.00 . A A . 33 ASN CB 1 1
10 10519 1 1 33 ASN CG C -10.713 -17.598 -4.928 1.00 . A A . 33 ASN CG 1 1
10 10520 1 1 33 ASN H H -12.400 -14.688 -7.303 1.00 . A A . 33 ASN H 1 1
10 10521 1 1 33 ASN HA H -11.915 -15.327 -4.447 1.00 . A A . 33 ASN HA 1 1
10 10522 1 1 33 ASN HB2 H -12.179 -17.068 -6.405 1.00 . A A . 33 ASN HB2 1 1
10 10523 1 1 33 ASN HB3 H -10.524 -16.589 -6.829 1.00 . A A . 33 ASN HB3 1 1
10 10524 1 1 33 ASN HD21 H -10.734 -19.109 -6.299 1.00 . A A . 33 ASN HD21 1 1
10 10525 1 1 33 ASN HD22 H -10.172 -19.551 -4.684 1.00 . A A . 33 ASN HD22 1 1
10 10526 1 1 33 ASN N N -12.436 -14.528 -6.296 1.00 . A A . 33 ASN N 1 1
10 10527 1 1 33 ASN ND2 N -10.525 -18.850 -5.335 1.00 . A A . 33 ASN ND2 1 1
10 10528 1 1 33 ASN O O -9.641 -14.187 -6.476 1.00 . A A . 33 ASN O 1 1
10 10529 1 1 33 ASN OD1 O -10.487 -17.208 -3.794 1.00 . A A . 33 ASN OD1 1 1
10 10530 1 1 34 ASN C C -7.255 -14.470 -4.463 1.00 . A A . 34 ASN C 1 1
10 10531 1 1 34 ASN CA C -8.404 -13.572 -4.001 1.00 . A A . 34 ASN CA 1 1
10 10532 1 1 34 ASN CB C -8.174 -13.229 -2.528 1.00 . A A . 34 ASN CB 1 1
10 10533 1 1 34 ASN CG C -7.783 -14.474 -1.730 1.00 . A A . 34 ASN CG 1 1
10 10534 1 1 34 ASN H H -10.167 -14.578 -3.352 1.00 . A A . 34 ASN H 1 1
10 10535 1 1 34 ASN HA H -8.411 -12.665 -4.606 1.00 . A A . 34 ASN HA 1 1
10 10536 1 1 34 ASN HB2 H -7.372 -12.495 -2.456 1.00 . A A . 34 ASN HB2 1 1
10 10537 1 1 34 ASN HB3 H -9.088 -12.797 -2.119 1.00 . A A . 34 ASN HB3 1 1
10 10538 1 1 34 ASN HD21 H -9.597 -14.377 -0.800 1.00 . A A . 34 ASN HD21 1 1
10 10539 1 1 34 ASN HD22 H -8.550 -15.708 -0.297 1.00 . A A . 34 ASN HD22 1 1
10 10540 1 1 34 ASN N N -9.664 -14.271 -4.185 1.00 . A A . 34 ASN N 1 1
10 10541 1 1 34 ASN ND2 N -8.716 -14.885 -0.876 1.00 . A A . 34 ASN ND2 1 1
10 10542 1 1 34 ASN O O -6.198 -13.935 -4.828 1.00 . A A . 34 ASN O 1 1
10 10543 1 1 34 ASN OD1 O -6.705 -15.026 -1.880 1.00 . A A . 34 ASN OD1 1 1
10 10544 1 1 35 GLN C C -5.918 -16.352 -6.219 1.00 . A A . 35 GLN C 1 1
10 10545 1 1 35 GLN CA C -6.470 -16.756 -4.851 1.00 . A A . 35 GLN CA 1 1
10 10546 1 1 35 GLN CB C -7.029 -18.180 -4.883 1.00 . A A . 35 GLN CB 1 1
10 10547 1 1 35 GLN CD C -5.474 -18.898 -3.032 1.00 . A A . 35 GLN CD 1 1
10 10548 1 1 35 GLN CG C -5.969 -19.195 -4.449 1.00 . A A . 35 GLN CG 1 1
10 10549 1 1 35 GLN H H -8.381 -16.154 -4.122 1.00 . A A . 35 GLN H 1 1
10 10550 1 1 35 GLN HA H -5.667 -16.708 -4.115 1.00 . A A . 35 GLN HA 1 1
10 10551 1 1 35 GLN HB2 H -7.879 -18.242 -4.204 1.00 . A A . 35 GLN HB2 1 1
10 10552 1 1 35 GLN HB3 H -7.366 -18.404 -5.895 1.00 . A A . 35 GLN HB3 1 1
10 10553 1 1 35 GLN HE21 H -3.674 -18.368 -3.836 1.00 . A A . 35 GLN HE21 1 1
10 10554 1 1 35 GLN HE22 H -3.792 -18.246 -2.078 1.00 . A A . 35 GLN HE22 1 1
10 10555 1 1 35 GLN HG2 H -6.406 -20.193 -4.470 1.00 . A A . 35 GLN HG2 1 1
10 10556 1 1 35 GLN HG3 H -5.135 -19.157 -5.150 1.00 . A A . 35 GLN HG3 1 1
10 10557 1 1 35 GLN N N -7.480 -15.796 -4.438 1.00 . A A . 35 GLN N 1 1
10 10558 1 1 35 GLN NE2 N -4.215 -18.471 -2.978 1.00 . A A . 35 GLN NE2 1 1
10 10559 1 1 35 GLN O O -4.710 -16.520 -6.440 1.00 . A A . 35 GLN O 1 1
10 10560 1 1 35 GLN OE1 O -6.187 -19.047 -2.053 1.00 . A A . 35 GLN OE1 1 1
10 10561 1 1 36 THR C C -6.808 -13.955 -8.638 1.00 . A A . 36 THR C 1 1
10 10562 1 1 36 THR CA C -6.401 -15.415 -8.428 1.00 . A A . 36 THR CA 1 1
10 10563 1 1 36 THR CB C -7.022 -16.371 -9.449 1.00 . A A . 36 THR CB 1 1
10 10564 1 1 36 THR CG2 C -6.792 -17.840 -9.090 1.00 . A A . 36 THR CG2 1 1
10 10565 1 1 36 THR H H -7.779 -15.733 -6.832 1.00 . A A . 36 THR H 1 1
10 10566 1 1 36 THR HA H -5.318 -15.497 -8.512 1.00 . A A . 36 THR HA 1 1
10 10567 1 1 36 THR HB H -6.753 -16.151 -10.482 1.00 . A A . 36 THR HB 1 1
10 10568 1 1 36 THR HG1 H -8.687 -16.527 -8.426 1.00 . A A . 36 THR HG1 1 1
10 10569 1 1 36 THR HG21 H -6.589 -17.917 -8.021 1.00 . A A . 36 THR HG21 1 1
10 10570 1 1 36 THR HG22 H -7.681 -18.424 -9.325 1.00 . A A . 36 THR HG22 1 1
10 10571 1 1 36 THR HG23 H -5.949 -18.234 -9.657 1.00 . A A . 36 THR HG23 1 1
10 10572 1 1 36 THR N N -6.799 -15.837 -7.096 1.00 . A A . 36 THR N 1 1
10 10573 1 1 36 THR O O -6.948 -13.543 -9.799 1.00 . A A . 36 THR O 1 1
10 10574 1 1 36 THR OG1 O -8.426 -16.190 -9.286 1.00 . A A . 36 THR OG1 1 1
10 10575 1 1 37 LYS C C -8.263 -11.590 -8.816 1.00 . A A . 37 LYS C 1 1
10 10576 1 1 37 LYS CA C -7.372 -11.814 -7.593 1.00 . A A . 37 LYS CA 1 1
10 10577 1 1 37 LYS CB C -6.135 -10.915 -7.560 1.00 . A A . 37 LYS CB 1 1
10 10578 1 1 37 LYS CD C -4.022 -11.651 -6.397 1.00 . A A . 37 LYS CD 1 1
10 10579 1 1 37 LYS CE C -3.096 -10.712 -7.172 1.00 . A A . 37 LYS CE 1 1
10 10580 1 1 37 LYS CG C -5.409 -11.031 -6.218 1.00 . A A . 37 LYS CG 1 1
10 10581 1 1 37 LYS H H -6.849 -13.632 -6.609 1.00 . A A . 37 LYS H 1 1
10 10582 1 1 37 LYS HA H -7.951 -11.612 -6.691 1.00 . A A . 37 LYS HA 1 1
10 10583 1 1 37 LYS HB2 H -5.457 -11.218 -8.357 1.00 . A A . 37 LYS HB2 1 1
10 10584 1 1 37 LYS HB3 H -6.443 -9.884 -7.728 1.00 . A A . 37 LYS HB3 1 1
10 10585 1 1 37 LYS HD2 H -3.590 -11.843 -5.414 1.00 . A A . 37 LYS HD2 1 1
10 10586 1 1 37 LYS HD3 H -4.123 -12.597 -6.930 1.00 . A A . 37 LYS HD3 1 1
10 10587 1 1 37 LYS HE2 H -3.695 -10.086 -7.835 1.00 . A A . 37 LYS HE2 1 1
10 10588 1 1 37 LYS HE3 H -2.562 -10.074 -6.469 1.00 . A A . 37 LYS HE3 1 1
10 10589 1 1 37 LYS HG2 H -5.299 -10.035 -5.788 1.00 . A A . 37 LYS HG2 1 1
10 10590 1 1 37 LYS HG3 H -6.007 -11.645 -5.544 1.00 . A A . 37 LYS HG3 1 1
10 10591 1 1 37 LYS HZ1 H -2.637 -12.080 -8.638 1.00 . A A . 37 LYS HZ1 1 1
10 10592 1 1 37 LYS HZ2 H -1.533 -10.836 -8.486 1.00 . A A . 37 LYS HZ2 1 1
10 10593 1 1 37 LYS HZ3 H -1.562 -12.068 -7.372 1.00 . A A . 37 LYS HZ3 1 1
10 10594 1 1 37 LYS N N -6.986 -13.214 -7.530 1.00 . A A . 37 LYS N 1 1
10 10595 1 1 37 LYS NZ N -2.137 -11.483 -7.979 1.00 . A A . 37 LYS NZ 1 1
10 10596 1 1 37 LYS O O -7.955 -10.692 -9.613 1.00 . A A . 37 LYS O 1 1
10 10597 1 1 38 GLN C C -11.510 -13.111 -9.757 1.00 . A A . 38 GLN C 1 1
10 10598 1 1 38 GLN CA C -10.255 -12.288 -10.056 1.00 . A A . 38 GLN CA 1 1
10 10599 1 1 38 GLN CB C -9.606 -12.734 -11.368 1.00 . A A . 38 GLN CB 1 1
10 10600 1 1 38 GLN CD C -8.960 -11.931 -13.670 1.00 . A A . 38 GLN CD 1 1
10 10601 1 1 38 GLN CG C -9.191 -11.527 -12.212 1.00 . A A . 38 GLN CG 1 1
10 10602 1 1 38 GLN H H -9.513 -13.114 -8.236 1.00 . A A . 38 GLN H 1 1
10 10603 1 1 38 GLN HA H -10.531 -11.237 -10.137 1.00 . A A . 38 GLN HA 1 1
10 10604 1 1 38 GLN HB2 H -8.722 -13.330 -11.141 1.00 . A A . 38 GLN HB2 1 1
10 10605 1 1 38 GLN HB3 H -10.316 -13.348 -11.922 1.00 . A A . 38 GLN HB3 1 1
10 10606 1 1 38 GLN HE21 H -6.960 -11.658 -13.367 1.00 . A A . 38 GLN HE21 1 1
10 10607 1 1 38 GLN HE22 H -7.424 -12.175 -14.992 1.00 . A A . 38 GLN HE22 1 1
10 10608 1 1 38 GLN HG2 H -9.982 -10.778 -12.172 1.00 . A A . 38 GLN HG2 1 1
10 10609 1 1 38 GLN HG3 H -8.278 -11.102 -11.795 1.00 . A A . 38 GLN HG3 1 1
10 10610 1 1 38 GLN N N -9.332 -12.398 -8.939 1.00 . A A . 38 GLN N 1 1
10 10611 1 1 38 GLN NE2 N -7.682 -11.921 -14.038 1.00 . A A . 38 GLN NE2 1 1
10 10612 1 1 38 GLN O O -11.610 -13.651 -8.646 1.00 . A A . 38 GLN O 1 1
10 10613 1 1 38 GLN OE1 O -9.882 -12.233 -14.410 1.00 . A A . 38 GLN OE1 1 1
10 10614 1 1 39 CYS C C -13.435 -15.384 -11.030 1.00 . A A . 39 CYS C 1 1
10 10615 1 1 39 CYS CA C -13.661 -13.939 -10.580 1.00 . A A . 39 CYS CA 1 1
10 10616 1 1 39 CYS CB C -14.810 -13.277 -11.343 1.00 . A A . 39 CYS CB 1 1
10 10617 1 1 39 CYS H H -12.266 -12.712 -11.626 1.00 . A A . 39 CYS H 1 1
10 10618 1 1 39 CYS HA H -13.902 -13.931 -9.517 1.00 . A A . 39 CYS HA 1 1
10 10619 1 1 39 CYS HB2 H -14.436 -13.036 -12.338 1.00 . A A . 39 CYS HB2 1 1
10 10620 1 1 39 CYS HB3 H -15.602 -14.021 -11.433 1.00 . A A . 39 CYS HB3 1 1
10 10621 1 1 39 CYS HG H -14.692 -10.743 -10.930 1.00 . A A . 39 CYS HG 1 1
10 10622 1 1 39 CYS N N -12.427 -13.189 -10.738 1.00 . A A . 39 CYS N 1 1
10 10623 1 1 39 CYS O O -13.028 -15.586 -12.183 1.00 . A A . 39 CYS O 1 1
10 10624 1 1 39 CYS SG S -15.464 -11.766 -10.575 1.00 . A A . 39 CYS SG 1 1
10 10625 1 1 40 GLU C C -14.901 -18.420 -10.540 1.00 . A A . 40 GLU C 1 1
10 10626 1 1 40 GLU CA C -13.528 -17.755 -10.428 1.00 . A A . 40 GLU CA 1 1
10 10627 1 1 40 GLU CB C -12.664 -18.453 -9.376 1.00 . A A . 40 GLU CB 1 1
10 10628 1 1 40 GLU CD C -10.591 -17.986 -10.734 1.00 . A A . 40 GLU CD 1 1
10 10629 1 1 40 GLU CG C -11.248 -17.874 -9.356 1.00 . A A . 40 GLU CG 1 1
10 10630 1 1 40 GLU H H -14.034 -16.091 -9.196 1.00 . A A . 40 GLU H 1 1
10 10631 1 1 40 GLU HA H -13.025 -17.813 -11.394 1.00 . A A . 40 GLU HA 1 1
10 10632 1 1 40 GLU HB2 H -13.119 -18.312 -8.395 1.00 . A A . 40 GLU HB2 1 1
10 10633 1 1 40 GLU HB3 H -12.627 -19.519 -9.600 1.00 . A A . 40 GLU HB3 1 1
10 10634 1 1 40 GLU HG2 H -11.299 -16.824 -9.071 1.00 . A A . 40 GLU HG2 1 1
10 10635 1 1 40 GLU HG3 H -10.656 -18.414 -8.617 1.00 . A A . 40 GLU HG3 1 1
10 10636 1 1 40 GLU N N -13.701 -16.344 -10.126 1.00 . A A . 40 GLU N 1 1
10 10637 1 1 40 GLU O O -15.809 -18.029 -9.792 1.00 . A A . 40 GLU O 1 1
10 10638 1 1 40 GLU OE1 O -10.669 -19.045 -11.374 1.00 . A A . 40 GLU OE1 1 1
10 10639 1 1 40 GLU OE2 O -9.984 -16.921 -11.136 1.00 . A A . 40 GLU OE2 1 1
10 10640 1 1 41 ARG C C -16.483 -21.104 -10.521 1.00 . A A . 41 ARG C 1 1
10 10641 1 1 41 ARG CA C -16.275 -20.107 -11.662 1.00 . A A . 41 ARG CA 1 1
10 10642 1 1 41 ARG CB C -16.284 -20.858 -12.995 1.00 . A A . 41 ARG CB 1 1
10 10643 1 1 41 ARG CD C -17.083 -20.571 -15.370 1.00 . A A . 41 ARG CD 1 1
10 10644 1 1 41 ARG CG C -17.424 -20.371 -13.892 1.00 . A A . 41 ARG CG 1 1
10 10645 1 1 41 ARG CZ C -18.110 -21.842 -17.263 1.00 . A A . 41 ARG CZ 1 1
10 10646 1 1 41 ARG H H -14.225 -19.658 -12.034 1.00 . A A . 41 ARG H 1 1
10 10647 1 1 41 ARG HA H -17.082 -19.374 -11.645 1.00 . A A . 41 ARG HA 1 1
10 10648 1 1 41 ARG HB2 H -15.335 -20.689 -13.504 1.00 . A A . 41 ARG HB2 1 1
10 10649 1 1 41 ARG HB3 H -16.396 -21.925 -12.799 1.00 . A A . 41 ARG HB3 1 1
10 10650 1 1 41 ARG HD2 H -17.276 -19.647 -15.915 1.00 . A A . 41 ARG HD2 1 1
10 10651 1 1 41 ARG HD3 H -16.028 -20.827 -15.467 1.00 . A A . 41 ARG HD3 1 1
10 10652 1 1 41 ARG HE H -18.366 -22.272 -15.266 1.00 . A A . 41 ARG HE 1 1
10 10653 1 1 41 ARG HG2 H -18.326 -20.936 -13.656 1.00 . A A . 41 ARG HG2 1 1
10 10654 1 1 41 ARG HG3 H -17.604 -19.315 -13.691 1.00 . A A . 41 ARG HG3 1 1
10 10655 1 1 41 ARG HH11 H -16.926 -20.253 -17.789 1.00 . A A . 41 ARG HH11 1 1
10 10656 1 1 41 ARG HH12 H -17.646 -21.144 -19.134 1.00 . A A . 41 ARG HH12 1 1
10 10657 1 1 41 ARG HH21 H -19.334 -23.470 -17.034 1.00 . A A . 41 ARG HH21 1 1
10 10658 1 1 41 ARG HH22 H -19.021 -22.981 -18.703 1.00 . A A . 41 ARG HH22 1 1
10 10659 1 1 41 ARG N N -15.024 -19.396 -11.457 1.00 . A A . 41 ARG N 1 1
10 10660 1 1 41 ARG NE N -17.919 -21.651 -15.940 1.00 . A A . 41 ARG NE 1 1
10 10661 1 1 41 ARG NH1 N -17.513 -21.014 -18.132 1.00 . A A . 41 ARG NH1 1 1
10 10662 1 1 41 ARG NH2 N -18.883 -22.844 -17.701 1.00 . A A . 41 ARG NH2 1 1
10 10663 1 1 41 ARG O O -15.705 -22.064 -10.427 1.00 . A A . 41 ARG O 1 1
10 10664 1 1 42 PHE C C -19.313 -22.056 -8.570 1.00 . A A . 42 PHE C 1 1
10 10665 1 1 42 PHE CA C -17.818 -21.732 -8.567 1.00 . A A . 42 PHE CA 1 1
10 10666 1 1 42 PHE CB C -17.412 -21.031 -7.256 1.00 . A A . 42 PHE CB 1 1
10 10667 1 1 42 PHE CD1 C -19.024 -19.062 -7.307 1.00 . A A . 42 PHE CD1 1 1
10 10668 1 1 42 PHE CD2 C -19.026 -20.526 -5.349 1.00 . A A . 42 PHE CD2 1 1
10 10669 1 1 42 PHE CE1 C -20.045 -18.281 -6.723 1.00 . A A . 42 PHE CE1 1 1
10 10670 1 1 42 PHE CE2 C -20.046 -19.744 -4.766 1.00 . A A . 42 PHE CE2 1 1
10 10671 1 1 42 PHE CG C -18.510 -20.187 -6.622 1.00 . A A . 42 PHE CG 1 1
10 10672 1 1 42 PHE CZ C -20.555 -18.622 -5.453 1.00 . A A . 42 PHE CZ 1 1
10 10673 1 1 42 PHE H H -18.107 -20.046 -9.839 1.00 . A A . 42 PHE H 1 1
10 10674 1 1 42 PHE HA H -17.253 -22.663 -8.613 1.00 . A A . 42 PHE HA 1 1
10 10675 1 1 42 PHE HB2 H -17.074 -21.782 -6.538 1.00 . A A . 42 PHE HB2 1 1
10 10676 1 1 42 PHE HB3 H -16.562 -20.375 -7.455 1.00 . A A . 42 PHE HB3 1 1
10 10677 1 1 42 PHE HD1 H -18.639 -18.796 -8.281 1.00 . A A . 42 PHE HD1 1 1
10 10678 1 1 42 PHE HD2 H -18.643 -21.385 -4.817 1.00 . A A . 42 PHE HD2 1 1
10 10679 1 1 42 PHE HE1 H -20.435 -17.422 -7.249 1.00 . A A . 42 PHE HE1 1 1
10 10680 1 1 42 PHE HE2 H -20.438 -20.006 -3.794 1.00 . A A . 42 PHE HE2 1 1
10 10681 1 1 42 PHE HZ H -21.336 -18.023 -5.006 1.00 . A A . 42 PHE HZ 1 1
10 10682 1 1 42 PHE N N -17.513 -20.861 -9.690 1.00 . A A . 42 PHE N 1 1
10 10683 1 1 42 PHE O O -20.092 -21.241 -9.086 1.00 . A A . 42 PHE O 1 1
10 10684 1 1 43 LYS C C -21.732 -23.020 -6.712 1.00 . A A . 43 LYS C 1 1
10 10685 1 1 43 LYS CA C -21.067 -23.643 -7.940 1.00 . A A . 43 LYS CA 1 1
10 10686 1 1 43 LYS CB C -21.162 -25.170 -7.984 1.00 . A A . 43 LYS CB 1 1
10 10687 1 1 43 LYS CD C -18.846 -26.157 -8.117 1.00 . A A . 43 LYS CD 1 1
10 10688 1 1 43 LYS CE C -18.332 -27.572 -7.845 1.00 . A A . 43 LYS CE 1 1
10 10689 1 1 43 LYS CG C -20.019 -25.813 -7.197 1.00 . A A . 43 LYS CG 1 1
10 10690 1 1 43 LYS H H -18.972 -23.834 -7.599 1.00 . A A . 43 LYS H 1 1
10 10691 1 1 43 LYS HA H -21.549 -23.258 -8.839 1.00 . A A . 43 LYS HA 1 1
10 10692 1 1 43 LYS HB2 H -22.112 -25.477 -7.545 1.00 . A A . 43 LYS HB2 1 1
10 10693 1 1 43 LYS HB3 H -21.129 -25.497 -9.023 1.00 . A A . 43 LYS HB3 1 1
10 10694 1 1 43 LYS HD2 H -19.178 -26.094 -9.153 1.00 . A A . 43 LYS HD2 1 1
10 10695 1 1 43 LYS HD3 H -18.046 -25.434 -7.956 1.00 . A A . 43 LYS HD3 1 1
10 10696 1 1 43 LYS HE2 H -18.008 -27.642 -6.806 1.00 . A A . 43 LYS HE2 1 1
10 10697 1 1 43 LYS HE3 H -19.139 -28.285 -8.014 1.00 . A A . 43 LYS HE3 1 1
10 10698 1 1 43 LYS HG2 H -19.678 -25.115 -6.433 1.00 . A A . 43 LYS HG2 1 1
10 10699 1 1 43 LYS HG3 H -20.388 -26.717 -6.712 1.00 . A A . 43 LYS HG3 1 1
10 10700 1 1 43 LYS HZ1 H -16.438 -27.218 -8.565 1.00 . A A . 43 LYS HZ1 1 1
10 10701 1 1 43 LYS HZ2 H -16.869 -28.831 -8.523 1.00 . A A . 43 LYS HZ2 1 1
10 10702 1 1 43 LYS HZ3 H -17.483 -27.833 -9.700 1.00 . A A . 43 LYS HZ3 1 1
10 10703 1 1 43 LYS N N -19.678 -23.219 -8.002 1.00 . A A . 43 LYS N 1 1
10 10704 1 1 43 LYS NZ N -17.193 -27.885 -8.724 1.00 . A A . 43 LYS NZ 1 1
10 10705 1 1 43 LYS O O -21.040 -22.828 -5.701 1.00 . A A . 43 LYS O 1 1
10 10706 1 1 44 TYR C C -24.422 -23.221 -4.882 1.00 . A A . 44 TYR C 1 1
10 10707 1 1 44 TYR CA C -23.728 -22.123 -5.690 1.00 . A A . 44 TYR CA 1 1
10 10708 1 1 44 TYR CB C -24.724 -21.061 -6.189 1.00 . A A . 44 TYR CB 1 1
10 10709 1 1 44 TYR CD1 C -25.446 -20.858 -3.759 1.00 . A A . 44 TYR CD1 1 1
10 10710 1 1 44 TYR CD2 C -26.702 -19.630 -5.458 1.00 . A A . 44 TYR CD2 1 1
10 10711 1 1 44 TYR CE1 C -26.296 -20.343 -2.758 1.00 . A A . 44 TYR CE1 1 1
10 10712 1 1 44 TYR CE2 C -27.552 -19.114 -4.457 1.00 . A A . 44 TYR CE2 1 1
10 10713 1 1 44 TYR CG C -25.646 -20.505 -5.113 1.00 . A A . 44 TYR CG 1 1
10 10714 1 1 44 TYR CZ C -27.351 -19.471 -3.105 1.00 . A A . 44 TYR CZ 1 1
10 10715 1 1 44 TYR H H -23.545 -22.905 -7.675 1.00 . A A . 44 TYR H 1 1
10 10716 1 1 44 TYR HA H -22.987 -21.645 -5.047 1.00 . A A . 44 TYR HA 1 1
10 10717 1 1 44 TYR HB2 H -24.170 -20.242 -6.653 1.00 . A A . 44 TYR HB2 1 1
10 10718 1 1 44 TYR HB3 H -25.350 -21.503 -6.967 1.00 . A A . 44 TYR HB3 1 1
10 10719 1 1 44 TYR HD1 H -24.640 -21.524 -3.485 1.00 . A A . 44 TYR HD1 1 1
10 10720 1 1 44 TYR HD2 H -26.863 -19.350 -6.489 1.00 . A A . 44 TYR HD2 1 1
10 10721 1 1 44 TYR HE1 H -26.136 -20.619 -1.725 1.00 . A A . 44 TYR HE1 1 1
10 10722 1 1 44 TYR HE2 H -28.357 -18.447 -4.729 1.00 . A A . 44 TYR HE2 1 1
10 10723 1 1 44 TYR HH H -29.105 -19.039 -2.349 1.00 . A A . 44 TYR HH 1 1
10 10724 1 1 44 TYR N N -23.038 -22.722 -6.820 1.00 . A A . 44 TYR N 1 1
10 10725 1 1 44 TYR O O -23.743 -23.863 -4.067 1.00 . A A . 44 TYR O 1 1
10 10726 1 1 44 TYR OH O -28.172 -18.975 -2.133 1.00 . A A . 44 TYR OH 1 1
10 10727 1 1 45 GLY C C -27.846 -23.810 -3.966 1.00 . A A . 45 GLY C 1 1
10 10728 1 1 45 GLY CA C -26.505 -24.410 -4.393 1.00 . A A . 45 GLY CA 1 1
10 10729 1 1 45 GLY H H -26.220 -22.833 -5.798 1.00 . A A . 45 GLY H 1 1
10 10730 1 1 45 GLY HA2 H -26.690 -25.265 -5.044 1.00 . A A . 45 GLY HA2 1 1
10 10731 1 1 45 GLY HA3 H -25.951 -24.745 -3.517 1.00 . A A . 45 GLY HA3 1 1
10 10732 1 1 45 GLY N N -25.735 -23.406 -5.108 1.00 . A A . 45 GLY N 1 1
10 10733 1 1 45 GLY O O -28.878 -24.221 -4.516 1.00 . A A . 45 GLY O 1 1
10 10734 1 1 46 GLY C C -29.224 -22.601 -1.051 1.00 . A A . 46 GLY C 1 1
10 10735 1 1 46 GLY CA C -29.008 -22.217 -2.516 1.00 . A A . 46 GLY CA 1 1
10 10736 1 1 46 GLY H H -26.911 -22.584 -2.608 1.00 . A A . 46 GLY H 1 1
10 10737 1 1 46 GLY HA2 H -28.900 -21.135 -2.587 1.00 . A A . 46 GLY HA2 1 1
10 10738 1 1 46 GLY HA3 H -29.866 -22.528 -3.112 1.00 . A A . 46 GLY HA3 1 1
10 10739 1 1 46 GLY N N -27.805 -22.865 -3.010 1.00 . A A . 46 GLY N 1 1
10 10740 1 1 46 GLY O O -30.181 -23.337 -0.769 1.00 . A A . 46 GLY O 1 1
10 10741 1 1 47 CYS C C -27.525 -21.439 2.031 1.00 . A A . 47 CYS C 1 1
10 10742 1 1 47 CYS CA C -28.441 -22.391 1.259 1.00 . A A . 47 CYS CA 1 1
10 10743 1 1 47 CYS CB C -28.113 -23.857 1.547 1.00 . A A . 47 CYS CB 1 1
10 10744 1 1 47 CYS H H -27.585 -21.502 -0.479 1.00 . A A . 47 CYS H 1 1
10 10745 1 1 47 CYS HA H -29.474 -22.204 1.551 1.00 . A A . 47 CYS HA 1 1
10 10746 1 1 47 CYS HB2 H -27.249 -23.866 2.212 1.00 . A A . 47 CYS HB2 1 1
10 10747 1 1 47 CYS HB3 H -28.970 -24.277 2.074 1.00 . A A . 47 CYS HB3 1 1
10 10748 1 1 47 CYS HG H -26.905 -24.171 -0.700 1.00 . A A . 47 CYS HG 1 1
10 10749 1 1 47 CYS N N -28.346 -22.102 -0.162 1.00 . A A . 47 CYS N 1 1
10 10750 1 1 47 CYS O O -26.522 -21.908 2.588 1.00 . A A . 47 CYS O 1 1
10 10751 1 1 47 CYS SG S -27.738 -24.858 0.078 1.00 . A A . 47 CYS SG 1 1
10 10752 1 1 48 LEU C C -25.638 -19.233 2.296 1.00 . A A . 48 LEU C 1 1
10 10753 1 1 48 LEU CA C -27.097 -19.137 2.745 1.00 . A A . 48 LEU CA 1 1
10 10754 1 1 48 LEU CB C -27.285 -19.265 4.258 1.00 . A A . 48 LEU CB 1 1
10 10755 1 1 48 LEU CD1 C -26.138 -17.030 4.479 1.00 . A A . 48 LEU CD1 1 1
10 10756 1 1 48 LEU CD2 C -26.913 -18.277 6.548 1.00 . A A . 48 LEU CD2 1 1
10 10757 1 1 48 LEU CG C -26.368 -18.399 5.123 1.00 . A A . 48 LEU CG 1 1
10 10758 1 1 48 LEU H H -28.725 -19.839 1.561 1.00 . A A . 48 LEU H 1 1
10 10759 1 1 48 LEU HA H -27.498 -18.169 2.444 1.00 . A A . 48 LEU HA 1 1
10 10760 1 1 48 LEU HB2 H -28.322 -18.999 4.463 1.00 . A A . 48 LEU HB2 1 1
10 10761 1 1 48 LEU HB3 H -27.135 -20.318 4.496 1.00 . A A . 48 LEU HB3 1 1
10 10762 1 1 48 LEU HD11 H -27.090 -16.516 4.348 1.00 . A A . 48 LEU HD11 1 1
10 10763 1 1 48 LEU HD12 H -25.483 -16.442 5.121 1.00 . A A . 48 LEU HD12 1 1
10 10764 1 1 48 LEU HD13 H -25.664 -17.153 3.505 1.00 . A A . 48 LEU HD13 1 1
10 10765 1 1 48 LEU HD21 H -26.995 -19.265 7.000 1.00 . A A . 48 LEU HD21 1 1
10 10766 1 1 48 LEU HD22 H -26.236 -17.655 7.135 1.00 . A A . 48 LEU HD22 1 1
10 10767 1 1 48 LEU HD23 H -27.898 -17.812 6.531 1.00 . A A . 48 LEU HD23 1 1
10 10768 1 1 48 LEU HG H -25.417 -18.931 5.151 1.00 . A A . 48 LEU HG 1 1
10 10769 1 1 48 LEU N N -27.881 -20.142 2.048 1.00 . A A . 48 LEU N 1 1
10 10770 1 1 48 LEU O O -24.782 -19.547 3.136 1.00 . A A . 48 LEU O 1 1
10 10771 1 1 49 GLY C C -23.413 -17.631 0.512 1.00 . A A . 49 GLY C 1 1
10 10772 1 1 49 GLY CA C -24.044 -19.023 0.450 1.00 . A A . 49 GLY CA 1 1
10 10773 1 1 49 GLY H H -26.152 -18.716 0.375 1.00 . A A . 49 GLY H 1 1
10 10774 1 1 49 GLY HA2 H -23.435 -19.715 1.031 1.00 . A A . 49 GLY HA2 1 1
10 10775 1 1 49 GLY HA3 H -24.084 -19.367 -0.583 1.00 . A A . 49 GLY HA3 1 1
10 10776 1 1 49 GLY N N -25.387 -18.967 1.002 1.00 . A A . 49 GLY N 1 1
10 10777 1 1 49 GLY O O -23.243 -17.012 -0.549 1.00 . A A . 49 GLY O 1 1
10 10778 1 1 50 ASN C C -22.980 -14.909 0.846 1.00 . A A . 50 ASN C 1 1
10 10779 1 1 50 ASN CA C -22.477 -15.867 1.929 1.00 . A A . 50 ASN CA 1 1
10 10780 1 1 50 ASN CB C -20.953 -15.945 1.820 1.00 . A A . 50 ASN CB 1 1
10 10781 1 1 50 ASN CG C -20.510 -16.013 0.357 1.00 . A A . 50 ASN CG 1 1
10 10782 1 1 50 ASN H H -23.257 -17.748 2.558 1.00 . A A . 50 ASN H 1 1
10 10783 1 1 50 ASN HA H -22.770 -15.483 2.906 1.00 . A A . 50 ASN HA 1 1
10 10784 1 1 50 ASN HB2 H -20.519 -15.058 2.281 1.00 . A A . 50 ASN HB2 1 1
10 10785 1 1 50 ASN HB3 H -20.605 -16.829 2.355 1.00 . A A . 50 ASN HB3 1 1
10 10786 1 1 50 ASN HD21 H -18.586 -16.200 1.009 1.00 . A A . 50 ASN HD21 1 1
10 10787 1 1 50 ASN HD22 H -18.803 -16.205 -0.744 1.00 . A A . 50 ASN HD22 1 1
10 10788 1 1 50 ASN N N -23.083 -17.173 1.733 1.00 . A A . 50 ASN N 1 1
10 10789 1 1 50 ASN ND2 N -19.198 -16.150 0.195 1.00 . A A . 50 ASN ND2 1 1
10 10790 1 1 50 ASN O O -24.095 -15.117 0.346 1.00 . A A . 50 ASN O 1 1
10 10791 1 1 50 ASN OD1 O -21.308 -15.946 -0.564 1.00 . A A . 50 ASN OD1 1 1
10 10792 1 1 51 MET C C -21.876 -13.308 -1.833 1.00 . A A . 51 MET C 1 1
10 10793 1 1 51 MET CA C -22.521 -12.918 -0.501 1.00 . A A . 51 MET CA 1 1
10 10794 1 1 51 MET CB C -22.041 -11.525 -0.090 1.00 . A A . 51 MET CB 1 1
10 10795 1 1 51 MET CE C -20.780 -11.388 2.868 1.00 . A A . 51 MET CE 1 1
10 10796 1 1 51 MET CG C -22.870 -10.981 1.075 1.00 . A A . 51 MET CG 1 1
10 10797 1 1 51 MET H H -21.257 -13.797 0.973 1.00 . A A . 51 MET H 1 1
10 10798 1 1 51 MET HA H -23.604 -12.913 -0.620 1.00 . A A . 51 MET HA 1 1
10 10799 1 1 51 MET HB2 H -20.997 -11.587 0.217 1.00 . A A . 51 MET HB2 1 1
10 10800 1 1 51 MET HB3 H -22.120 -10.856 -0.947 1.00 . A A . 51 MET HB3 1 1
10 10801 1 1 51 MET HE1 H -20.734 -10.305 2.982 1.00 . A A . 51 MET HE1 1 1
10 10802 1 1 51 MET HE2 H -20.402 -11.874 3.767 1.00 . A A . 51 MET HE2 1 1
10 10803 1 1 51 MET HE3 H -20.161 -11.681 2.019 1.00 . A A . 51 MET HE3 1 1
10 10804 1 1 51 MET HG2 H -22.627 -9.930 1.234 1.00 . A A . 51 MET HG2 1 1
10 10805 1 1 51 MET HG3 H -23.930 -11.068 0.836 1.00 . A A . 51 MET HG3 1 1
10 10806 1 1 51 MET N N -22.161 -13.896 0.511 1.00 . A A . 51 MET N 1 1
10 10807 1 1 51 MET O O -22.610 -13.697 -2.753 1.00 . A A . 51 MET O 1 1
10 10808 1 1 51 MET SD S -22.498 -11.910 2.591 1.00 . A A . 51 MET SD 1 1
10 10809 1 1 52 ASN C C -20.516 -14.684 -3.835 1.00 . A A . 52 ASN C 1 1
10 10810 1 1 52 ASN CA C -19.803 -13.537 -3.115 1.00 . A A . 52 ASN CA 1 1
10 10811 1 1 52 ASN CB C -18.382 -13.997 -2.786 1.00 . A A . 52 ASN CB 1 1
10 10812 1 1 52 ASN CG C -17.435 -13.736 -3.959 1.00 . A A . 52 ASN CG 1 1
10 10813 1 1 52 ASN H H -20.006 -12.869 -1.102 1.00 . A A . 52 ASN H 1 1
10 10814 1 1 52 ASN HA H -19.779 -12.667 -3.771 1.00 . A A . 52 ASN HA 1 1
10 10815 1 1 52 ASN HB2 H -18.026 -13.448 -1.914 1.00 . A A . 52 ASN HB2 1 1
10 10816 1 1 52 ASN HB3 H -18.400 -15.061 -2.552 1.00 . A A . 52 ASN HB3 1 1
10 10817 1 1 52 ASN HD21 H -15.869 -14.037 -2.686 1.00 . A A . 52 ASN HD21 1 1
10 10818 1 1 52 ASN HD22 H -15.435 -13.660 -4.357 1.00 . A A . 52 ASN HD22 1 1
10 10819 1 1 52 ASN N N -20.537 -13.199 -1.908 1.00 . A A . 52 ASN N 1 1
10 10820 1 1 52 ASN ND2 N -16.146 -13.817 -3.643 1.00 . A A . 52 ASN ND2 1 1
10 10821 1 1 52 ASN O O -20.271 -15.846 -3.480 1.00 . A A . 52 ASN O 1 1
10 10822 1 1 52 ASN OD1 O -17.848 -13.479 -5.078 1.00 . A A . 52 ASN OD1 1 1
10 10823 1 1 53 ASN C C -22.772 -14.661 -6.779 1.00 . A A . 53 ASN C 1 1
10 10824 1 1 53 ASN CA C -22.109 -15.335 -5.576 1.00 . A A . 53 ASN CA 1 1
10 10825 1 1 53 ASN CB C -23.210 -15.972 -4.726 1.00 . A A . 53 ASN CB 1 1
10 10826 1 1 53 ASN CG C -24.302 -16.580 -5.608 1.00 . A A . 53 ASN CG 1 1
10 10827 1 1 53 ASN H H -21.515 -13.358 -5.045 1.00 . A A . 53 ASN H 1 1
10 10828 1 1 53 ASN HA H -21.415 -16.096 -5.933 1.00 . A A . 53 ASN HA 1 1
10 10829 1 1 53 ASN HB2 H -22.771 -16.759 -4.111 1.00 . A A . 53 ASN HB2 1 1
10 10830 1 1 53 ASN HB3 H -23.639 -15.211 -4.074 1.00 . A A . 53 ASN HB3 1 1
10 10831 1 1 53 ASN HD21 H -23.279 -18.345 -5.558 1.00 . A A . 53 ASN HD21 1 1
10 10832 1 1 53 ASN HD22 H -24.777 -18.356 -6.494 1.00 . A A . 53 ASN HD22 1 1
10 10833 1 1 53 ASN N N -21.370 -14.341 -4.816 1.00 . A A . 53 ASN N 1 1
10 10834 1 1 53 ASN ND2 N -24.104 -17.860 -5.910 1.00 . A A . 53 ASN ND2 1 1
10 10835 1 1 53 ASN O O -23.875 -14.119 -6.618 1.00 . A A . 53 ASN O 1 1
10 10836 1 1 53 ASN OD1 O -25.261 -15.930 -5.989 1.00 . A A . 53 ASN OD1 1 1
10 10837 1 1 54 PHE C C -23.028 -15.210 -10.134 1.00 . A A . 54 PHE C 1 1
10 10838 1 1 54 PHE CA C -22.618 -14.105 -9.158 1.00 . A A . 54 PHE CA 1 1
10 10839 1 1 54 PHE CB C -21.537 -13.200 -9.779 1.00 . A A . 54 PHE CB 1 1
10 10840 1 1 54 PHE CD1 C -19.933 -12.362 -7.984 1.00 . A A . 54 PHE CD1 1 1
10 10841 1 1 54 PHE CD2 C -21.622 -10.828 -8.860 1.00 . A A . 54 PHE CD2 1 1
10 10842 1 1 54 PHE CE1 C -19.458 -11.348 -7.126 1.00 . A A . 54 PHE CE1 1 1
10 10843 1 1 54 PHE CE2 C -21.146 -9.814 -8.003 1.00 . A A . 54 PHE CE2 1 1
10 10844 1 1 54 PHE CG C -21.017 -12.106 -8.856 1.00 . A A . 54 PHE CG 1 1
10 10845 1 1 54 PHE CZ C -20.063 -10.073 -7.136 1.00 . A A . 54 PHE CZ 1 1
10 10846 1 1 54 PHE H H -21.193 -15.174 -7.989 1.00 . A A . 54 PHE H 1 1
10 10847 1 1 54 PHE HA H -23.482 -13.472 -8.957 1.00 . A A . 54 PHE HA 1 1
10 10848 1 1 54 PHE HB2 H -20.701 -13.818 -10.113 1.00 . A A . 54 PHE HB2 1 1
10 10849 1 1 54 PHE HB3 H -21.949 -12.717 -10.668 1.00 . A A . 54 PHE HB3 1 1
10 10850 1 1 54 PHE HD1 H -19.465 -13.336 -7.969 1.00 . A A . 54 PHE HD1 1 1
10 10851 1 1 54 PHE HD2 H -22.453 -10.622 -9.521 1.00 . A A . 54 PHE HD2 1 1
10 10852 1 1 54 PHE HE1 H -18.629 -11.547 -6.462 1.00 . A A . 54 PHE HE1 1 1
10 10853 1 1 54 PHE HE2 H -21.610 -8.838 -8.009 1.00 . A A . 54 PHE HE2 1 1
10 10854 1 1 54 PHE HZ H -19.698 -9.297 -6.479 1.00 . A A . 54 PHE HZ 1 1
10 10855 1 1 54 PHE N N -22.098 -14.707 -7.942 1.00 . A A . 54 PHE N 1 1
10 10856 1 1 54 PHE O O -22.767 -16.385 -9.837 1.00 . A A . 54 PHE O 1 1
10 10857 1 1 55 GLU C C -23.132 -15.721 -13.460 1.00 . A A . 55 GLU C 1 1
10 10858 1 1 55 GLU CA C -24.089 -15.770 -12.268 1.00 . A A . 55 GLU CA 1 1
10 10859 1 1 55 GLU CB C -25.528 -15.497 -12.708 1.00 . A A . 55 GLU CB 1 1
10 10860 1 1 55 GLU CD C -27.925 -15.642 -11.937 1.00 . A A . 55 GLU CD 1 1
10 10861 1 1 55 GLU CG C -26.470 -15.447 -11.504 1.00 . A A . 55 GLU CG 1 1
10 10862 1 1 55 GLU H H -23.826 -13.829 -11.428 1.00 . A A . 55 GLU H 1 1
10 10863 1 1 55 GLU HA H -24.039 -16.759 -11.813 1.00 . A A . 55 GLU HA 1 1
10 10864 1 1 55 GLU HB2 H -25.564 -14.539 -13.227 1.00 . A A . 55 GLU HB2 1 1
10 10865 1 1 55 GLU HB3 H -25.843 -16.284 -13.394 1.00 . A A . 55 GLU HB3 1 1
10 10866 1 1 55 GLU HG2 H -26.198 -16.240 -10.808 1.00 . A A . 55 GLU HG2 1 1
10 10867 1 1 55 GLU HG3 H -26.357 -14.484 -11.006 1.00 . A A . 55 GLU HG3 1 1
10 10868 1 1 55 GLU N N -23.650 -14.819 -11.260 1.00 . A A . 55 GLU N 1 1
10 10869 1 1 55 GLU O O -22.736 -16.792 -13.943 1.00 . A A . 55 GLU O 1 1
10 10870 1 1 55 GLU OE1 O -28.080 -16.211 -13.084 1.00 . A A . 55 GLU OE1 1 1
10 10871 1 1 55 GLU OE2 O -28.847 -15.262 -11.200 1.00 . A A . 55 GLU OE2 1 1
10 10872 1 1 56 THR C C -20.574 -13.699 -14.533 1.00 . A A . 56 THR C 1 1
10 10873 1 1 56 THR CA C -21.882 -14.318 -15.029 1.00 . A A . 56 THR CA 1 1
10 10874 1 1 56 THR CB C -22.590 -13.472 -16.090 1.00 . A A . 56 THR CB 1 1
10 10875 1 1 56 THR CG2 C -23.476 -14.312 -17.012 1.00 . A A . 56 THR CG2 1 1
10 10876 1 1 56 THR H H -23.156 -13.667 -13.449 1.00 . A A . 56 THR H 1 1
10 10877 1 1 56 THR HA H -21.670 -15.292 -15.468 1.00 . A A . 56 THR HA 1 1
10 10878 1 1 56 THR HB H -21.924 -12.812 -16.646 1.00 . A A . 56 THR HB 1 1
10 10879 1 1 56 THR HG1 H -23.728 -11.894 -15.850 1.00 . A A . 56 THR HG1 1 1
10 10880 1 1 56 THR HG21 H -23.732 -15.244 -16.507 1.00 . A A . 56 THR HG21 1 1
10 10881 1 1 56 THR HG22 H -24.394 -13.769 -17.241 1.00 . A A . 56 THR HG22 1 1
10 10882 1 1 56 THR HG23 H -22.949 -14.526 -17.942 1.00 . A A . 56 THR HG23 1 1
10 10883 1 1 56 THR N N -22.784 -14.500 -13.904 1.00 . A A . 56 THR N 1 1
10 10884 1 1 56 THR O O -20.619 -12.911 -13.578 1.00 . A A . 56 THR O 1 1
10 10885 1 1 56 THR OG1 O -23.513 -12.682 -15.346 1.00 . A A . 56 THR OG1 1 1
10 10886 1 1 57 LEU C C -18.165 -12.020 -14.884 1.00 . A A . 57 LEU C 1 1
10 10887 1 1 57 LEU CA C -18.146 -13.547 -14.807 1.00 . A A . 57 LEU CA 1 1
10 10888 1 1 57 LEU CB C -17.052 -14.193 -15.660 1.00 . A A . 57 LEU CB 1 1
10 10889 1 1 57 LEU CD1 C -15.203 -14.907 -14.101 1.00 . A A . 57 LEU CD1 1 1
10 10890 1 1 57 LEU CD2 C -14.650 -13.985 -16.398 1.00 . A A . 57 LEU CD2 1 1
10 10891 1 1 57 LEU CG C -15.612 -13.936 -15.210 1.00 . A A . 57 LEU CG 1 1
10 10892 1 1 57 LEU H H -19.503 -14.720 -15.959 1.00 . A A . 57 LEU H 1 1
10 10893 1 1 57 LEU HA H -17.979 -13.849 -13.773 1.00 . A A . 57 LEU HA 1 1
10 10894 1 1 57 LEU HB2 H -17.243 -15.266 -15.644 1.00 . A A . 57 LEU HB2 1 1
10 10895 1 1 57 LEU HB3 H -17.196 -13.821 -16.674 1.00 . A A . 57 LEU HB3 1 1
10 10896 1 1 57 LEU HD11 H -15.285 -15.934 -14.457 1.00 . A A . 57 LEU HD11 1 1
10 10897 1 1 57 LEU HD12 H -14.175 -14.696 -13.806 1.00 . A A . 57 LEU HD12 1 1
10 10898 1 1 57 LEU HD13 H -15.854 -14.779 -13.236 1.00 . A A . 57 LEU HD13 1 1
10 10899 1 1 57 LEU HD21 H -14.929 -13.232 -17.135 1.00 . A A . 57 LEU HD21 1 1
10 10900 1 1 57 LEU HD22 H -13.637 -13.799 -16.042 1.00 . A A . 57 LEU HD22 1 1
10 10901 1 1 57 LEU HD23 H -14.686 -14.969 -16.865 1.00 . A A . 57 LEU HD23 1 1
10 10902 1 1 57 LEU HG H -15.618 -12.927 -14.800 1.00 . A A . 57 LEU HG 1 1
10 10903 1 1 57 LEU N N -19.452 -14.063 -15.180 1.00 . A A . 57 LEU N 1 1
10 10904 1 1 57 LEU O O -17.772 -11.375 -13.901 1.00 . A A . 57 LEU O 1 1
10 10905 1 1 58 GLU C C -19.478 -9.410 -15.089 1.00 . A A . 58 GLU C 1 1
10 10906 1 1 58 GLU CA C -18.681 -10.042 -16.232 1.00 . A A . 58 GLU CA 1 1
10 10907 1 1 58 GLU CB C -19.295 -9.692 -17.588 1.00 . A A . 58 GLU CB 1 1
10 10908 1 1 58 GLU CD C -19.160 -8.181 -19.603 1.00 . A A . 58 GLU CD 1 1
10 10909 1 1 58 GLU CG C -18.544 -8.532 -18.247 1.00 . A A . 58 GLU CG 1 1
10 10910 1 1 58 GLU H H -18.918 -12.084 -16.795 1.00 . A A . 58 GLU H 1 1
10 10911 1 1 58 GLU HA H -17.657 -9.669 -16.199 1.00 . A A . 58 GLU HA 1 1
10 10912 1 1 58 GLU HB2 H -19.239 -10.565 -18.238 1.00 . A A . 58 GLU HB2 1 1
10 10913 1 1 58 GLU HB3 H -20.341 -9.423 -17.444 1.00 . A A . 58 GLU HB3 1 1
10 10914 1 1 58 GLU HG2 H -18.599 -7.660 -17.595 1.00 . A A . 58 GLU HG2 1 1
10 10915 1 1 58 GLU HG3 H -17.499 -8.815 -18.375 1.00 . A A . 58 GLU HG3 1 1
10 10916 1 1 58 GLU N N -18.613 -11.480 -16.032 1.00 . A A . 58 GLU N 1 1
10 10917 1 1 58 GLU O O -19.152 -8.280 -14.697 1.00 . A A . 58 GLU O 1 1
10 10918 1 1 58 GLU OE1 O -19.823 -9.026 -20.220 1.00 . A A . 58 GLU OE1 1 1
10 10919 1 1 58 GLU OE2 O -18.928 -6.979 -20.011 1.00 . A A . 58 GLU OE2 1 1
10 10920 1 1 59 GLU C C -20.487 -9.562 -12.222 1.00 . A A . 59 GLU C 1 1
10 10921 1 1 59 GLU CA C -21.324 -9.652 -13.500 1.00 . A A . 59 GLU CA 1 1
10 10922 1 1 59 GLU CB C -22.551 -10.541 -13.291 1.00 . A A . 59 GLU CB 1 1
10 10923 1 1 59 GLU CD C -24.562 -10.709 -11.778 1.00 . A A . 59 GLU CD 1 1
10 10924 1 1 59 GLU CG C -23.677 -9.769 -12.600 1.00 . A A . 59 GLU CG 1 1
10 10925 1 1 59 GLU H H -20.693 -11.062 -14.967 1.00 . A A . 59 GLU H 1 1
10 10926 1 1 59 GLU HA H -21.656 -8.651 -13.778 1.00 . A A . 59 GLU HA 1 1
10 10927 1 1 59 GLU HB2 H -22.904 -10.891 -14.261 1.00 . A A . 59 GLU HB2 1 1
10 10928 1 1 59 GLU HB3 H -22.265 -11.402 -12.686 1.00 . A A . 59 GLU HB3 1 1
10 10929 1 1 59 GLU HG2 H -23.239 -9.023 -11.937 1.00 . A A . 59 GLU HG2 1 1
10 10930 1 1 59 GLU HG3 H -24.275 -9.264 -13.358 1.00 . A A . 59 GLU HG3 1 1
10 10931 1 1 59 GLU N N -20.490 -10.138 -14.586 1.00 . A A . 59 GLU N 1 1
10 10932 1 1 59 GLU O O -20.539 -8.518 -11.555 1.00 . A A . 59 GLU O 1 1
10 10933 1 1 59 GLU OE1 O -24.303 -11.921 -11.731 1.00 . A A . 59 GLU OE1 1 1
10 10934 1 1 59 GLU OE2 O -25.547 -10.139 -11.172 1.00 . A A . 59 GLU OE2 1 1
10 10935 1 1 60 CYS C C -17.798 -9.636 -10.852 1.00 . A A . 60 CYS C 1 1
10 10936 1 1 60 CYS CA C -18.908 -10.682 -10.724 1.00 . A A . 60 CYS CA 1 1
10 10937 1 1 60 CYS CB C -18.345 -12.086 -10.495 1.00 . A A . 60 CYS CB 1 1
10 10938 1 1 60 CYS H H -19.761 -11.461 -12.515 1.00 . A A . 60 CYS H 1 1
10 10939 1 1 60 CYS HA H -19.545 -10.422 -9.878 1.00 . A A . 60 CYS HA 1 1
10 10940 1 1 60 CYS HB2 H -19.175 -12.712 -10.165 1.00 . A A . 60 CYS HB2 1 1
10 10941 1 1 60 CYS HB3 H -17.990 -12.447 -11.460 1.00 . A A . 60 CYS HB3 1 1
10 10942 1 1 60 CYS HG H -17.541 -12.478 -8.086 1.00 . A A . 60 CYS HG 1 1
10 10943 1 1 60 CYS N N -19.746 -10.640 -11.910 1.00 . A A . 60 CYS N 1 1
10 10944 1 1 60 CYS O O -17.349 -9.123 -9.816 1.00 . A A . 60 CYS O 1 1
10 10945 1 1 60 CYS SG S -17.009 -12.180 -9.268 1.00 . A A . 60 CYS SG 1 1
10 10946 1 1 61 LYS C C -16.918 -6.961 -12.229 1.00 . A A . 61 LYS C 1 1
10 10947 1 1 61 LYS CA C -16.338 -8.371 -12.355 1.00 . A A . 61 LYS CA 1 1
10 10948 1 1 61 LYS CB C -15.673 -8.644 -13.706 1.00 . A A . 61 LYS CB 1 1
10 10949 1 1 61 LYS CD C -13.719 -10.144 -14.245 1.00 . A A . 61 LYS CD 1 1
10 10950 1 1 61 LYS CE C -12.926 -11.156 -13.417 1.00 . A A . 61 LYS CE 1 1
10 10951 1 1 61 LYS CG C -15.180 -10.089 -13.792 1.00 . A A . 61 LYS CG 1 1
10 10952 1 1 61 LYS H H -17.809 -9.815 -12.899 1.00 . A A . 61 LYS H 1 1
10 10953 1 1 61 LYS HA H -15.584 -8.515 -11.581 1.00 . A A . 61 LYS HA 1 1
10 10954 1 1 61 LYS HB2 H -16.399 -8.468 -14.499 1.00 . A A . 61 LYS HB2 1 1
10 10955 1 1 61 LYS HB3 H -14.836 -7.957 -13.832 1.00 . A A . 61 LYS HB3 1 1
10 10956 1 1 61 LYS HD2 H -13.685 -10.439 -15.294 1.00 . A A . 61 LYS HD2 1 1
10 10957 1 1 61 LYS HD3 H -13.279 -9.152 -14.141 1.00 . A A . 61 LYS HD3 1 1
10 10958 1 1 61 LYS HE2 H -11.930 -10.758 -13.221 1.00 . A A . 61 LYS HE2 1 1
10 10959 1 1 61 LYS HE3 H -13.436 -11.320 -12.467 1.00 . A A . 61 LYS HE3 1 1
10 10960 1 1 61 LYS HG2 H -15.264 -10.551 -12.809 1.00 . A A . 61 LYS HG2 1 1
10 10961 1 1 61 LYS HG3 H -15.808 -10.635 -14.496 1.00 . A A . 61 LYS HG3 1 1
10 10962 1 1 61 LYS HZ1 H -12.321 -12.277 -15.032 1.00 . A A . 61 LYS HZ1 1 1
10 10963 1 1 61 LYS HZ2 H -12.267 -13.087 -13.572 1.00 . A A . 61 LYS HZ2 1 1
10 10964 1 1 61 LYS HZ3 H -13.722 -12.821 -14.326 1.00 . A A . 61 LYS HZ3 1 1
10 10965 1 1 61 LYS N N -17.385 -9.345 -12.098 1.00 . A A . 61 LYS N 1 1
10 10966 1 1 61 LYS NZ N -12.798 -12.430 -14.143 1.00 . A A . 61 LYS NZ 1 1
10 10967 1 1 61 LYS O O -16.284 -6.119 -11.576 1.00 . A A . 61 LYS O 1 1
10 10968 1 1 62 ASN C C -18.905 -5.001 -11.344 1.00 . A A . 62 ASN C 1 1
10 10969 1 1 62 ASN CA C -18.748 -5.439 -12.801 1.00 . A A . 62 ASN CA 1 1
10 10970 1 1 62 ASN CB C -20.142 -5.506 -13.429 1.00 . A A . 62 ASN CB 1 1
10 10971 1 1 62 ASN CG C -20.408 -4.280 -14.304 1.00 . A A . 62 ASN CG 1 1
10 10972 1 1 62 ASN H H -18.549 -7.485 -13.363 1.00 . A A . 62 ASN H 1 1
10 10973 1 1 62 ASN HA H -18.129 -4.711 -13.326 1.00 . A A . 62 ASN HA 1 1
10 10974 1 1 62 ASN HB2 H -20.210 -6.403 -14.044 1.00 . A A . 62 ASN HB2 1 1
10 10975 1 1 62 ASN HB3 H -20.885 -5.563 -12.633 1.00 . A A . 62 ASN HB3 1 1
10 10976 1 1 62 ASN HD21 H -18.766 -4.782 -15.406 1.00 . A A . 62 ASN HD21 1 1
10 10977 1 1 62 ASN HD22 H -19.622 -3.329 -15.930 1.00 . A A . 62 ASN HD22 1 1
10 10978 1 1 62 ASN N N -18.092 -6.735 -12.845 1.00 . A A . 62 ASN N 1 1
10 10979 1 1 62 ASN ND2 N -19.531 -4.117 -15.290 1.00 . A A . 62 ASN ND2 1 1
10 10980 1 1 62 ASN O O -18.586 -3.842 -11.038 1.00 . A A . 62 ASN O 1 1
10 10981 1 1 62 ASN OD1 O -21.349 -3.530 -14.098 1.00 . A A . 62 ASN OD1 1 1
10 10982 1 1 63 ILE C C -18.233 -5.670 -8.360 1.00 . A A . 63 ILE C 1 1
10 10983 1 1 63 ILE CA C -19.583 -5.629 -9.078 1.00 . A A . 63 ILE CA 1 1
10 10984 1 1 63 ILE CB C -20.628 -6.573 -8.477 1.00 . A A . 63 ILE CB 1 1
10 10985 1 1 63 ILE CD1 C -23.098 -7.080 -8.446 1.00 . A A . 63 ILE CD1 1 1
10 10986 1 1 63 ILE CG1 C -22.036 -5.991 -8.615 1.00 . A A . 63 ILE CG1 1 1
10 10987 1 1 63 ILE CG2 C -20.288 -6.914 -7.025 1.00 . A A . 63 ILE CG2 1 1
10 10988 1 1 63 ILE H H -19.626 -6.853 -10.822 1.00 . A A . 63 ILE H 1 1
10 10989 1 1 63 ILE HA H -19.984 -4.617 -9.023 1.00 . A A . 63 ILE HA 1 1
10 10990 1 1 63 ILE HB H -20.561 -7.485 -9.070 1.00 . A A . 63 ILE HB 1 1
10 10991 1 1 63 ILE HD11 H -23.002 -7.544 -7.465 1.00 . A A . 63 ILE HD11 1 1
10 10992 1 1 63 ILE HD12 H -24.086 -6.631 -8.550 1.00 . A A . 63 ILE HD12 1 1
10 10993 1 1 63 ILE HD13 H -22.973 -7.843 -9.214 1.00 . A A . 63 ILE HD13 1 1
10 10994 1 1 63 ILE HG12 H -22.182 -5.231 -7.847 1.00 . A A . 63 ILE HG12 1 1
10 10995 1 1 63 ILE HG13 H -22.132 -5.527 -9.596 1.00 . A A . 63 ILE HG13 1 1
10 10996 1 1 63 ILE HG21 H -20.250 -6.003 -6.428 1.00 . A A . 63 ILE HG21 1 1
10 10997 1 1 63 ILE HG22 H -21.050 -7.586 -6.630 1.00 . A A . 63 ILE HG22 1 1
10 10998 1 1 63 ILE HG23 H -19.319 -7.410 -6.977 1.00 . A A . 63 ILE HG23 1 1
10 10999 1 1 63 ILE N N -19.387 -5.919 -10.488 1.00 . A A . 63 ILE N 1 1
10 11000 1 1 63 ILE O O -17.886 -4.680 -7.699 1.00 . A A . 63 ILE O 1 1
10 11001 1 1 64 CYS C C -15.173 -6.126 -8.625 1.00 . A A . 64 CYS C 1 1
10 11002 1 1 64 CYS CA C -16.211 -6.960 -7.871 1.00 . A A . 64 CYS CA 1 1
10 11003 1 1 64 CYS CB C -15.815 -8.436 -7.800 1.00 . A A . 64 CYS CB 1 1
10 11004 1 1 64 CYS H H -17.869 -7.565 -9.065 1.00 . A A . 64 CYS H 1 1
10 11005 1 1 64 CYS HA H -16.302 -6.577 -6.854 1.00 . A A . 64 CYS HA 1 1
10 11006 1 1 64 CYS HB2 H -15.561 -8.747 -8.813 1.00 . A A . 64 CYS HB2 1 1
10 11007 1 1 64 CYS HB3 H -14.922 -8.495 -7.176 1.00 . A A . 64 CYS HB3 1 1
10 11008 1 1 64 CYS HG H -16.720 -9.971 -5.948 1.00 . A A . 64 CYS HG 1 1
10 11009 1 1 64 CYS N N -17.509 -6.795 -8.501 1.00 . A A . 64 CYS N 1 1
10 11010 1 1 64 CYS O O -14.961 -4.965 -8.246 1.00 . A A . 64 CYS O 1 1
10 11011 1 1 64 CYS SG S -17.102 -9.540 -7.147 1.00 . A A . 64 CYS SG 1 1
10 11012 1 1 65 GLU C C -13.887 -4.549 -10.523 1.00 . A A . 65 GLU C 1 1
10 11013 1 1 65 GLU CA C -13.553 -6.041 -10.459 1.00 . A A . 65 GLU CA 1 1
10 11014 1 1 65 GLU CB C -13.448 -6.640 -11.863 1.00 . A A . 65 GLU CB 1 1
10 11015 1 1 65 GLU CD C -11.585 -7.709 -13.184 1.00 . A A . 65 GLU CD 1 1
10 11016 1 1 65 GLU CG C -12.417 -7.769 -11.901 1.00 . A A . 65 GLU CG 1 1
10 11017 1 1 65 GLU H H -14.792 -7.686 -9.907 1.00 . A A . 65 GLU H 1 1
10 11018 1 1 65 GLU HA H -12.600 -6.170 -9.946 1.00 . A A . 65 GLU HA 1 1
10 11019 1 1 65 GLU HB2 H -14.421 -7.038 -12.151 1.00 . A A . 65 GLU HB2 1 1
10 11020 1 1 65 GLU HB3 H -13.164 -5.854 -12.562 1.00 . A A . 65 GLU HB3 1 1
10 11021 1 1 65 GLU HG2 H -11.752 -7.672 -11.042 1.00 . A A . 65 GLU HG2 1 1
10 11022 1 1 65 GLU HG3 H -12.937 -8.725 -11.840 1.00 . A A . 65 GLU HG3 1 1
10 11023 1 1 65 GLU N N -14.558 -6.724 -9.661 1.00 . A A . 65 GLU N 1 1
10 11024 1 1 65 GLU O O -12.951 -3.735 -10.519 1.00 . A A . 65 GLU O 1 1
10 11025 1 1 65 GLU OE1 O -11.377 -6.522 -13.643 1.00 . A A . 65 GLU OE1 1 1
10 11026 1 1 65 GLU OE2 O -11.167 -8.755 -13.702 1.00 . A A . 65 GLU OE2 1 1
10 11027 1 1 66 ASP C C -14.824 -2.096 -11.699 1.00 . A A . 66 ASP C 1 1
10 11028 1 1 66 ASP CA C -15.640 -2.845 -10.643 1.00 . A A . 66 ASP CA 1 1
10 11029 1 1 66 ASP CB C -15.438 -2.138 -9.301 1.00 . A A . 66 ASP CB 1 1
10 11030 1 1 66 ASP CG C -13.984 -2.035 -8.836 1.00 . A A . 66 ASP CG 1 1
10 11031 1 1 66 ASP H H -15.899 -4.959 -10.578 1.00 . A A . 66 ASP H 1 1
10 11032 1 1 66 ASP HA H -16.691 -2.827 -10.928 1.00 . A A . 66 ASP HA 1 1
10 11033 1 1 66 ASP HB2 H -15.848 -1.133 -9.407 1.00 . A A . 66 ASP HB2 1 1
10 11034 1 1 66 ASP HB3 H -16.026 -2.685 -8.565 1.00 . A A . 66 ASP HB3 1 1
10 11035 1 1 66 ASP N N -15.191 -4.225 -10.579 1.00 . A A . 66 ASP N 1 1
10 11036 1 1 66 ASP O O -14.456 -0.939 -11.449 1.00 . A A . 66 ASP O 1 1
10 11037 1 1 66 ASP OD1 O -13.142 -1.417 -9.505 1.00 . A A . 66 ASP OD1 1 1
10 11038 1 1 66 ASP OD2 O -13.725 -2.632 -7.722 1.00 . A A . 66 ASP OD2 1 1
10 11039 1 1 67 GLY C C -14.280 -0.726 -14.146 1.00 . A A . 67 GLY C 1 1
10 11040 1 1 67 GLY CA C -13.799 -2.161 -13.921 1.00 . A A . 67 GLY CA 1 1
10 11041 1 1 67 GLY H H -14.904 -3.713 -12.965 1.00 . A A . 67 GLY H 1 1
10 11042 1 1 67 GLY HA2 H -12.741 -2.144 -13.659 1.00 . A A . 67 GLY HA2 1 1
10 11043 1 1 67 GLY HA3 H -13.930 -2.744 -14.832 1.00 . A A . 67 GLY HA3 1 1
10 11044 1 1 67 GLY N N -14.563 -2.760 -12.840 1.00 . A A . 67 GLY N 1 1
10 11045 1 1 67 GLY O O -15.340 -0.369 -13.611 1.00 . A A . 67 GLY O 1 1
10 11046 1 1 68 PRO C C -14.947 1.527 -16.259 1.00 . A A . 68 PRO C 1 1
10 11047 1 1 68 PRO CA C -13.817 1.439 -15.230 1.00 . A A . 68 PRO CA 1 1
10 11048 1 1 68 PRO CB C -12.511 2.035 -15.729 1.00 . A A . 68 PRO CB 1 1
10 11049 1 1 68 PRO CD C -12.262 -0.402 -15.535 1.00 . A A . 68 PRO CD 1 1
10 11050 1 1 68 PRO CG C -11.636 0.855 -16.118 1.00 . A A . 68 PRO CG 1 1
10 11051 1 1 68 PRO HA H -14.170 1.935 -14.326 1.00 . A A . 68 PRO HA 1 1
10 11052 1 1 68 PRO HB2 H -12.670 2.663 -16.606 1.00 . A A . 68 PRO HB2 1 1
10 11053 1 1 68 PRO HB3 H -12.019 2.623 -14.955 1.00 . A A . 68 PRO HB3 1 1
10 11054 1 1 68 PRO HD2 H -12.440 -1.130 -16.326 1.00 . A A . 68 PRO HD2 1 1
10 11055 1 1 68 PRO HD3 H -11.577 -0.832 -14.804 1.00 . A A . 68 PRO HD3 1 1
10 11056 1 1 68 PRO HG2 H -11.572 0.781 -17.204 1.00 . A A . 68 PRO HG2 1 1
10 11057 1 1 68 PRO HG3 H -10.635 1.006 -15.713 1.00 . A A . 68 PRO HG3 1 1
10 11058 1 1 68 PRO N N -13.504 0.055 -14.919 1.00 . A A . 68 PRO N 1 1
10 11059 1 1 68 PRO O O -15.196 0.528 -16.948 1.00 . A A . 68 PRO O 1 1
10 11060 1 1 69 ASN C C -17.709 1.786 -17.127 1.00 . A A . 69 ASN C 1 1
10 11061 1 1 69 ASN CA C -16.688 2.915 -17.275 1.00 . A A . 69 ASN CA 1 1
10 11062 1 1 69 ASN CB C -16.184 2.911 -18.720 1.00 . A A . 69 ASN CB 1 1
10 11063 1 1 69 ASN CG C -17.148 3.662 -19.640 1.00 . A A . 69 ASN CG 1 1
10 11064 1 1 69 ASN H H -15.328 3.477 -15.733 1.00 . A A . 69 ASN H 1 1
10 11065 1 1 69 ASN HA H -17.172 3.864 -17.044 1.00 . A A . 69 ASN HA 1 1
10 11066 1 1 69 ASN HB2 H -15.208 3.396 -18.756 1.00 . A A . 69 ASN HB2 1 1
10 11067 1 1 69 ASN HB3 H -16.079 1.878 -19.054 1.00 . A A . 69 ASN HB3 1 1
10 11068 1 1 69 ASN HD21 H -16.916 5.301 -18.447 1.00 . A A . 69 ASN HD21 1 1
10 11069 1 1 69 ASN HD22 H -18.002 5.506 -19.825 1.00 . A A . 69 ASN HD22 1 1
10 11070 1 1 69 ASN N N -15.597 2.702 -16.340 1.00 . A A . 69 ASN N 1 1
10 11071 1 1 69 ASN ND2 N -17.373 4.921 -19.275 1.00 . A A . 69 ASN ND2 1 1
10 11072 1 1 69 ASN O O -17.698 0.868 -17.960 1.00 . A A . 69 ASN O 1 1
10 11073 1 1 69 ASN OD1 O -17.655 3.133 -20.615 1.00 . A A . 69 ASN OD1 1 1
10 11074 1 1 70 GLY C C -20.433 1.302 -14.646 1.00 . A A . 70 GLY C 1 1
10 11075 1 1 70 GLY CA C -19.574 0.867 -15.835 1.00 . A A . 70 GLY CA 1 1
10 11076 1 1 70 GLY H H -18.499 2.666 -15.446 1.00 . A A . 70 GLY H 1 1
10 11077 1 1 70 GLY HA2 H -20.211 0.758 -16.713 1.00 . A A . 70 GLY HA2 1 1
10 11078 1 1 70 GLY HA3 H -19.100 -0.090 -15.620 1.00 . A A . 70 GLY HA3 1 1
10 11079 1 1 70 GLY N N -18.558 1.874 -16.087 1.00 . A A . 70 GLY N 1 1
10 11080 1 1 70 GLY O O -20.756 2.496 -14.558 1.00 . A A . 70 GLY O 1 1
10 11081 1 1 71 PHE C C -21.146 1.950 -11.981 1.00 . A A . 71 PHE C 1 1
10 11082 1 1 71 PHE CA C -21.594 0.625 -12.601 1.00 . A A . 71 PHE CA 1 1
10 11083 1 1 71 PHE CB C -21.447 -0.529 -11.590 1.00 . A A . 71 PHE CB 1 1
10 11084 1 1 71 PHE CD1 C -19.062 0.113 -10.976 1.00 . A A . 71 PHE CD1 1 1
10 11085 1 1 71 PHE CD2 C -20.577 -0.600 -9.195 1.00 . A A . 71 PHE CD2 1 1
10 11086 1 1 71 PHE CE1 C -18.034 0.295 -10.027 1.00 . A A . 71 PHE CE1 1 1
10 11087 1 1 71 PHE CE2 C -19.549 -0.417 -8.247 1.00 . A A . 71 PHE CE2 1 1
10 11088 1 1 71 PHE CG C -20.338 -0.337 -10.564 1.00 . A A . 71 PHE CG 1 1
10 11089 1 1 71 PHE CZ C -18.277 0.030 -8.662 1.00 . A A . 71 PHE CZ 1 1
10 11090 1 1 71 PHE H H -20.472 -0.619 -13.919 1.00 . A A . 71 PHE H 1 1
10 11091 1 1 71 PHE HA H -22.653 0.690 -12.851 1.00 . A A . 71 PHE HA 1 1
10 11092 1 1 71 PHE HB2 H -22.398 -0.673 -11.071 1.00 . A A . 71 PHE HB2 1 1
10 11093 1 1 71 PHE HB3 H -21.240 -1.452 -12.135 1.00 . A A . 71 PHE HB3 1 1
10 11094 1 1 71 PHE HD1 H -18.869 0.319 -12.019 1.00 . A A . 71 PHE HD1 1 1
10 11095 1 1 71 PHE HD2 H -21.549 -0.942 -8.867 1.00 . A A . 71 PHE HD2 1 1
10 11096 1 1 71 PHE HE1 H -17.060 0.638 -10.345 1.00 . A A . 71 PHE HE1 1 1
10 11097 1 1 71 PHE HE2 H -19.735 -0.619 -7.201 1.00 . A A . 71 PHE HE2 1 1
10 11098 1 1 71 PHE HZ H -17.489 0.170 -7.936 1.00 . A A . 71 PHE HZ 1 1
10 11099 1 1 71 PHE N N -20.781 0.342 -13.771 1.00 . A A . 71 PHE N 1 1
10 11100 1 1 71 PHE O O -21.717 2.999 -12.274 1.00 . A A . 71 PHE O 1 1
11 11101 1 1 1 ASP C C 3.228 1.045 -1.133 1.00 . A A . 1 ASP C 1 1
11 11102 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
11 11103 1 1 1 ASP CB C 1.236 0.359 -2.431 1.00 . A A . 1 ASP CB 1 1
11 11104 1 1 1 ASP CG C -0.034 -0.482 -2.576 1.00 . A A . 1 ASP CG 1 1
11 11105 1 1 1 ASP HA H 2.563 -0.984 -1.370 1.00 . A A . 1 ASP HA 1 1
11 11106 1 1 1 ASP HB2 H 0.957 1.406 -2.318 1.00 . A A . 1 ASP HB2 1 1
11 11107 1 1 1 ASP HB3 H 1.856 0.251 -3.321 1.00 . A A . 1 ASP HB3 1 1
11 11108 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
11 11109 1 1 1 ASP O O 2.920 2.210 -0.843 1.00 . A A . 1 ASP O 1 1
11 11110 1 1 1 ASP OD1 O 0.001 -1.717 -2.466 1.00 . A A . 1 ASP OD1 1 1
11 11111 1 1 1 ASP OD2 O -1.109 0.190 -2.817 1.00 . A A . 1 ASP OD2 1 1
11 11112 1 1 2 TYR C C 5.834 1.915 0.178 1.00 . A A . 2 TYR C 1 1
11 11113 1 1 2 TYR CA C 5.583 1.557 -1.288 1.00 . A A . 2 TYR CA 1 1
11 11114 1 1 2 TYR CB C 5.270 2.803 -2.136 1.00 . A A . 2 TYR CB 1 1
11 11115 1 1 2 TYR CD1 C 6.749 2.747 -4.212 1.00 . A A . 2 TYR CD1 1 1
11 11116 1 1 2 TYR CD2 C 7.240 4.379 -2.460 1.00 . A A . 2 TYR CD2 1 1
11 11117 1 1 2 TYR CE1 C 7.840 3.228 -4.966 1.00 . A A . 2 TYR CE1 1 1
11 11118 1 1 2 TYR CE2 C 8.331 4.860 -3.214 1.00 . A A . 2 TYR CE2 1 1
11 11119 1 1 2 TYR CG C 6.444 3.321 -2.956 1.00 . A A . 2 TYR CG 1 1
11 11120 1 1 2 TYR CZ C 8.632 4.286 -4.468 1.00 . A A . 2 TYR CZ 1 1
11 11121 1 1 2 TYR H H 4.664 -0.351 -1.603 1.00 . A A . 2 TYR H 1 1
11 11122 1 1 2 TYR HA H 6.481 1.075 -1.679 1.00 . A A . 2 TYR HA 1 1
11 11123 1 1 2 TYR HB2 H 4.432 2.581 -2.801 1.00 . A A . 2 TYR HB2 1 1
11 11124 1 1 2 TYR HB3 H 4.946 3.608 -1.474 1.00 . A A . 2 TYR HB3 1 1
11 11125 1 1 2 TYR HD1 H 6.149 1.936 -4.599 1.00 . A A . 2 TYR HD1 1 1
11 11126 1 1 2 TYR HD2 H 7.017 4.823 -1.500 1.00 . A A . 2 TYR HD2 1 1
11 11127 1 1 2 TYR HE1 H 8.065 2.783 -5.925 1.00 . A A . 2 TYR HE1 1 1
11 11128 1 1 2 TYR HE2 H 8.934 5.670 -2.828 1.00 . A A . 2 TYR HE2 1 1
11 11129 1 1 2 TYR HH H 10.374 5.160 -4.660 1.00 . A A . 2 TYR HH 1 1
11 11130 1 1 2 TYR N N 4.480 0.615 -1.371 1.00 . A A . 2 TYR N 1 1
11 11131 1 1 2 TYR O O 6.880 1.509 0.706 1.00 . A A . 2 TYR O 1 1
11 11132 1 1 2 TYR OH O 9.688 4.756 -5.196 1.00 . A A . 2 TYR OH 1 1
11 11133 1 1 3 LYS C C 6.065 4.195 2.277 1.00 . A A . 3 LYS C 1 1
11 11134 1 1 3 LYS CA C 5.031 3.071 2.180 1.00 . A A . 3 LYS CA 1 1
11 11135 1 1 3 LYS CB C 5.347 1.866 3.069 1.00 . A A . 3 LYS CB 1 1
11 11136 1 1 3 LYS CD C 3.330 0.640 3.957 1.00 . A A . 3 LYS CD 1 1
11 11137 1 1 3 LYS CE C 2.032 1.355 3.580 1.00 . A A . 3 LYS CE 1 1
11 11138 1 1 3 LYS CG C 4.354 0.729 2.823 1.00 . A A . 3 LYS CG 1 1
11 11139 1 1 3 LYS H H 4.064 2.952 0.285 1.00 . A A . 3 LYS H 1 1
11 11140 1 1 3 LYS HA H 4.058 3.458 2.483 1.00 . A A . 3 LYS HA 1 1
11 11141 1 1 3 LYS HB2 H 6.353 1.514 2.842 1.00 . A A . 3 LYS HB2 1 1
11 11142 1 1 3 LYS HB3 H 5.306 2.176 4.113 1.00 . A A . 3 LYS HB3 1 1
11 11143 1 1 3 LYS HD2 H 3.113 -0.410 4.156 1.00 . A A . 3 LYS HD2 1 1
11 11144 1 1 3 LYS HD3 H 3.756 1.090 4.853 1.00 . A A . 3 LYS HD3 1 1
11 11145 1 1 3 LYS HE2 H 2.055 2.372 3.972 1.00 . A A . 3 LYS HE2 1 1
11 11146 1 1 3 LYS HE3 H 1.947 1.395 2.494 1.00 . A A . 3 LYS HE3 1 1
11 11147 1 1 3 LYS HG2 H 3.830 0.913 1.885 1.00 . A A . 3 LYS HG2 1 1
11 11148 1 1 3 LYS HG3 H 4.904 -0.209 2.744 1.00 . A A . 3 LYS HG3 1 1
11 11149 1 1 3 LYS HZ1 H 0.950 0.611 5.164 1.00 . A A . 3 LYS HZ1 1 1
11 11150 1 1 3 LYS HZ2 H 0.020 1.144 3.884 1.00 . A A . 3 LYS HZ2 1 1
11 11151 1 1 3 LYS HZ3 H 0.830 -0.302 3.783 1.00 . A A . 3 LYS HZ3 1 1
11 11152 1 1 3 LYS N N 4.898 2.659 0.793 1.00 . A A . 3 LYS N 1 1
11 11153 1 1 3 LYS NZ N 0.871 0.649 4.148 1.00 . A A . 3 LYS NZ 1 1
11 11154 1 1 3 LYS O O 5.702 5.293 2.722 1.00 . A A . 3 LYS O 1 1
11 11155 1 1 4 ASP C C 7.823 6.263 1.572 1.00 . A A . 4 ASP C 1 1
11 11156 1 1 4 ASP CA C 8.386 4.881 1.907 1.00 . A A . 4 ASP CA 1 1
11 11157 1 1 4 ASP CB C 9.472 4.550 0.881 1.00 . A A . 4 ASP CB 1 1
11 11158 1 1 4 ASP CG C 10.858 5.111 1.204 1.00 . A A . 4 ASP CG 1 1
11 11159 1 1 4 ASP H H 7.528 2.970 1.513 1.00 . A A . 4 ASP H 1 1
11 11160 1 1 4 ASP HA H 8.807 4.903 2.913 1.00 . A A . 4 ASP HA 1 1
11 11161 1 1 4 ASP HB2 H 9.533 3.464 0.823 1.00 . A A . 4 ASP HB2 1 1
11 11162 1 1 4 ASP HB3 H 9.128 4.938 -0.078 1.00 . A A . 4 ASP HB3 1 1
11 11163 1 1 4 ASP N N 7.312 3.902 1.867 1.00 . A A . 4 ASP N 1 1
11 11164 1 1 4 ASP O O 7.379 6.458 0.431 1.00 . A A . 4 ASP O 1 1
11 11165 1 1 4 ASP OD1 O 11.378 4.680 2.303 1.00 . A A . 4 ASP OD1 1 1
11 11166 1 1 4 ASP OD2 O 11.414 5.918 0.443 1.00 . A A . 4 ASP OD2 1 1
11 11167 1 1 5 ASP C C 5.819 8.501 2.345 1.00 . A A . 5 ASP C 1 1
11 11168 1 1 5 ASP CA C 7.349 8.530 2.365 1.00 . A A . 5 ASP CA 1 1
11 11169 1 1 5 ASP CB C 7.829 9.115 1.036 1.00 . A A . 5 ASP CB 1 1
11 11170 1 1 5 ASP CG C 7.730 10.637 0.926 1.00 . A A . 5 ASP CG 1 1
11 11171 1 1 5 ASP H H 8.236 6.937 3.469 1.00 . A A . 5 ASP H 1 1
11 11172 1 1 5 ASP HA H 7.681 9.152 3.196 1.00 . A A . 5 ASP HA 1 1
11 11173 1 1 5 ASP HB2 H 8.870 8.816 0.916 1.00 . A A . 5 ASP HB2 1 1
11 11174 1 1 5 ASP HB3 H 7.233 8.646 0.252 1.00 . A A . 5 ASP HB3 1 1
11 11175 1 1 5 ASP N N 7.852 7.180 2.556 1.00 . A A . 5 ASP N 1 1
11 11176 1 1 5 ASP O O 5.205 9.144 3.208 1.00 . A A . 5 ASP O 1 1
11 11177 1 1 5 ASP OD1 O 7.837 11.358 1.929 1.00 . A A . 5 ASP OD1 1 1
11 11178 1 1 5 ASP OD2 O 7.532 11.086 -0.267 1.00 . A A . 5 ASP OD2 1 1
11 11179 1 1 6 ASP C C 3.239 6.919 2.462 1.00 . A A . 6 ASP C 1 1
11 11180 1 1 6 ASP CA C 3.801 7.658 1.246 1.00 . A A . 6 ASP CA 1 1
11 11181 1 1 6 ASP CB C 3.419 6.866 -0.007 1.00 . A A . 6 ASP CB 1 1
11 11182 1 1 6 ASP CG C 3.944 5.430 -0.049 1.00 . A A . 6 ASP CG 1 1
11 11183 1 1 6 ASP H H 5.824 7.267 0.702 1.00 . A A . 6 ASP H 1 1
11 11184 1 1 6 ASP HA H 3.371 8.659 1.209 1.00 . A A . 6 ASP HA 1 1
11 11185 1 1 6 ASP HB2 H 2.330 6.848 -0.050 1.00 . A A . 6 ASP HB2 1 1
11 11186 1 1 6 ASP HB3 H 3.798 7.426 -0.862 1.00 . A A . 6 ASP HB3 1 1
11 11187 1 1 6 ASP N N 5.244 7.767 1.375 1.00 . A A . 6 ASP N 1 1
11 11188 1 1 6 ASP O O 3.264 5.679 2.462 1.00 . A A . 6 ASP O 1 1
11 11189 1 1 6 ASP OD1 O 5.228 5.320 -0.109 1.00 . A A . 6 ASP OD1 1 1
11 11190 1 1 6 ASP OD2 O 3.165 4.465 -0.026 1.00 . A A . 6 ASP OD2 1 1
11 11191 1 1 7 ASP C C 0.997 7.945 5.123 1.00 . A A . 7 ASP C 1 1
11 11192 1 1 7 ASP CA C 2.190 7.102 4.666 1.00 . A A . 7 ASP CA 1 1
11 11193 1 1 7 ASP CB C 3.218 7.084 5.798 1.00 . A A . 7 ASP CB 1 1
11 11194 1 1 7 ASP CG C 4.244 5.951 5.722 1.00 . A A . 7 ASP CG 1 1
11 11195 1 1 7 ASP H H 2.769 8.697 3.376 1.00 . A A . 7 ASP H 1 1
11 11196 1 1 7 ASP HA H 1.846 6.090 4.448 1.00 . A A . 7 ASP HA 1 1
11 11197 1 1 7 ASP HB2 H 3.742 8.040 5.765 1.00 . A A . 7 ASP HB2 1 1
11 11198 1 1 7 ASP HB3 H 2.659 7.018 6.731 1.00 . A A . 7 ASP HB3 1 1
11 11199 1 1 7 ASP N N 2.751 7.681 3.457 1.00 . A A . 7 ASP N 1 1
11 11200 1 1 7 ASP O O 0.709 7.953 6.329 1.00 . A A . 7 ASP O 1 1
11 11201 1 1 7 ASP OD1 O 4.234 5.280 4.621 1.00 . A A . 7 ASP OD1 1 1
11 11202 1 1 7 ASP OD2 O 5.013 5.722 6.668 1.00 . A A . 7 ASP OD2 1 1
11 11203 1 1 8 LYS C C -1.334 10.089 3.178 1.00 . A A . 8 LYS C 1 1
11 11204 1 1 8 LYS CA C -0.809 9.463 4.471 1.00 . A A . 8 LYS CA 1 1
11 11205 1 1 8 LYS CB C -0.454 10.488 5.550 1.00 . A A . 8 LYS CB 1 1
11 11206 1 1 8 LYS CD C 1.909 11.198 6.076 1.00 . A A . 8 LYS CD 1 1
11 11207 1 1 8 LYS CE C 1.493 11.526 7.512 1.00 . A A . 8 LYS CE 1 1
11 11208 1 1 8 LYS CG C 0.729 11.356 5.115 1.00 . A A . 8 LYS CG 1 1
11 11209 1 1 8 LYS H H 0.644 8.564 3.196 1.00 . A A . 8 LYS H 1 1
11 11210 1 1 8 LYS HA H -1.573 8.804 4.883 1.00 . A A . 8 LYS HA 1 1
11 11211 1 1 8 LYS HB2 H -1.317 11.129 5.728 1.00 . A A . 8 LYS HB2 1 1
11 11212 1 1 8 LYS HB3 H -0.208 9.960 6.472 1.00 . A A . 8 LYS HB3 1 1
11 11213 1 1 8 LYS HD2 H 2.263 10.168 6.036 1.00 . A A . 8 LYS HD2 1 1
11 11214 1 1 8 LYS HD3 H 2.713 11.862 5.761 1.00 . A A . 8 LYS HD3 1 1
11 11215 1 1 8 LYS HE2 H 0.956 10.676 7.932 1.00 . A A . 8 LYS HE2 1 1
11 11216 1 1 8 LYS HE3 H 2.386 11.712 8.109 1.00 . A A . 8 LYS HE3 1 1
11 11217 1 1 8 LYS HG2 H 1.042 11.052 4.116 1.00 . A A . 8 LYS HG2 1 1
11 11218 1 1 8 LYS HG3 H 0.410 12.398 5.085 1.00 . A A . 8 LYS HG3 1 1
11 11219 1 1 8 LYS HZ1 H -0.219 12.534 6.979 1.00 . A A . 8 LYS HZ1 1 1
11 11220 1 1 8 LYS HZ2 H 0.354 12.906 8.503 1.00 . A A . 8 LYS HZ2 1 1
11 11221 1 1 8 LYS HZ3 H 1.110 13.515 7.155 1.00 . A A . 8 LYS HZ3 1 1
11 11222 1 1 8 LYS N N 0.340 8.626 4.168 1.00 . A A . 8 LYS N 1 1
11 11223 1 1 8 LYS NZ N 0.617 12.708 7.537 1.00 . A A . 8 LYS NZ 1 1
11 11224 1 1 8 LYS O O -1.103 11.288 2.967 1.00 . A A . 8 LYS O 1 1
11 11225 1 1 9 LEU C C -4.028 10.164 1.302 1.00 . A A . 9 LEU C 1 1
11 11226 1 1 9 LEU CA C -2.570 9.750 1.093 1.00 . A A . 9 LEU CA 1 1
11 11227 1 1 9 LEU CB C -2.382 8.698 -0.002 1.00 . A A . 9 LEU CB 1 1
11 11228 1 1 9 LEU CD1 C -0.538 9.369 -1.587 1.00 . A A . 9 LEU CD1 1 1
11 11229 1 1 9 LEU CD2 C 0.022 8.542 0.745 1.00 . A A . 9 LEU CD2 1 1
11 11230 1 1 9 LEU CG C -0.939 8.438 -0.441 1.00 . A A . 9 LEU CG 1 1
11 11231 1 1 9 LEU H H -2.165 8.300 2.602 1.00 . A A . 9 LEU H 1 1
11 11232 1 1 9 LEU HA H -1.989 10.627 0.810 1.00 . A A . 9 LEU HA 1 1
11 11233 1 1 9 LEU HB2 H -2.807 7.772 0.384 1.00 . A A . 9 LEU HB2 1 1
11 11234 1 1 9 LEU HB3 H -2.974 9.033 -0.853 1.00 . A A . 9 LEU HB3 1 1
11 11235 1 1 9 LEU HD11 H -0.630 10.408 -1.271 1.00 . A A . 9 LEU HD11 1 1
11 11236 1 1 9 LEU HD12 H 0.492 9.156 -1.873 1.00 . A A . 9 LEU HD12 1 1
11 11237 1 1 9 LEU HD13 H -1.187 9.200 -2.446 1.00 . A A . 9 LEU HD13 1 1
11 11238 1 1 9 LEU HD21 H -0.251 7.815 1.510 1.00 . A A . 9 LEU HD21 1 1
11 11239 1 1 9 LEU HD22 H 1.037 8.351 0.397 1.00 . A A . 9 LEU HD22 1 1
11 11240 1 1 9 LEU HD23 H -0.024 9.543 1.174 1.00 . A A . 9 LEU HD23 1 1
11 11241 1 1 9 LEU HG H -0.935 7.413 -0.812 1.00 . A A . 9 LEU HG 1 1
11 11242 1 1 9 LEU N N -2.019 9.278 2.352 1.00 . A A . 9 LEU N 1 1
11 11243 1 1 9 LEU O O -4.265 11.149 2.017 1.00 . A A . 9 LEU O 1 1
11 11244 1 1 10 LYS C C -7.072 8.550 1.533 1.00 . A A . 10 LYS C 1 1
11 11245 1 1 10 LYS CA C -6.380 9.704 0.804 1.00 . A A . 10 LYS CA 1 1
11 11246 1 1 10 LYS CB C -6.981 10.011 -0.569 1.00 . A A . 10 LYS CB 1 1
11 11247 1 1 10 LYS CD C -8.997 11.333 -1.308 1.00 . A A . 10 LYS CD 1 1
11 11248 1 1 10 LYS CE C -8.875 11.900 -2.724 1.00 . A A . 10 LYS CE 1 1
11 11249 1 1 10 LYS CG C -7.653 11.385 -0.578 1.00 . A A . 10 LYS CG 1 1
11 11250 1 1 10 LYS H H -4.681 8.619 0.114 1.00 . A A . 10 LYS H 1 1
11 11251 1 1 10 LYS HA H -6.464 10.607 1.410 1.00 . A A . 10 LYS HA 1 1
11 11252 1 1 10 LYS HB2 H -6.185 10.001 -1.313 1.00 . A A . 10 LYS HB2 1 1
11 11253 1 1 10 LYS HB3 H -7.709 9.239 -0.817 1.00 . A A . 10 LYS HB3 1 1
11 11254 1 1 10 LYS HD2 H -9.327 10.296 -1.369 1.00 . A A . 10 LYS HD2 1 1
11 11255 1 1 10 LYS HD3 H -9.730 11.906 -0.741 1.00 . A A . 10 LYS HD3 1 1
11 11256 1 1 10 LYS HE2 H -8.215 12.768 -2.707 1.00 . A A . 10 LYS HE2 1 1
11 11257 1 1 10 LYS HE3 H -8.445 11.141 -3.378 1.00 . A A . 10 LYS HE3 1 1
11 11258 1 1 10 LYS HG2 H -7.821 11.705 0.450 1.00 . A A . 10 LYS HG2 1 1
11 11259 1 1 10 LYS HG3 H -6.992 12.099 -1.069 1.00 . A A . 10 LYS HG3 1 1
11 11260 1 1 10 LYS HZ1 H -10.597 13.020 -2.620 1.00 . A A . 10 LYS HZ1 1 1
11 11261 1 1 10 LYS HZ2 H -10.086 12.684 -4.174 1.00 . A A . 10 LYS HZ2 1 1
11 11262 1 1 10 LYS HZ3 H -10.821 11.505 -3.262 1.00 . A A . 10 LYS HZ3 1 1
11 11263 1 1 10 LYS N N -4.961 9.416 0.686 1.00 . A A . 10 LYS N 1 1
11 11264 1 1 10 LYS NZ N -10.194 12.310 -3.231 1.00 . A A . 10 LYS NZ 1 1
11 11265 1 1 10 LYS O O -6.494 7.454 1.583 1.00 . A A . 10 LYS O 1 1
11 11266 1 1 11 PRO C C -9.705 6.828 1.838 1.00 . A A . 11 PRO C 1 1
11 11267 1 1 11 PRO CA C -9.061 7.830 2.799 1.00 . A A . 11 PRO CA 1 1
11 11268 1 1 11 PRO CB C -10.080 8.641 3.583 1.00 . A A . 11 PRO CB 1 1
11 11269 1 1 11 PRO CD C -8.925 10.118 1.994 1.00 . A A . 11 PRO CD 1 1
11 11270 1 1 11 PRO CG C -10.130 10.005 2.915 1.00 . A A . 11 PRO CG 1 1
11 11271 1 1 11 PRO HA H -8.402 7.262 3.456 1.00 . A A . 11 PRO HA 1 1
11 11272 1 1 11 PRO HB2 H -11.070 8.187 3.537 1.00 . A A . 11 PRO HB2 1 1
11 11273 1 1 11 PRO HB3 H -9.787 8.749 4.627 1.00 . A A . 11 PRO HB3 1 1
11 11274 1 1 11 PRO HD2 H -9.252 10.351 0.981 1.00 . A A . 11 PRO HD2 1 1
11 11275 1 1 11 PRO HD3 H -8.279 10.920 2.352 1.00 . A A . 11 PRO HD3 1 1
11 11276 1 1 11 PRO HG2 H -11.055 10.108 2.348 1.00 . A A . 11 PRO HG2 1 1
11 11277 1 1 11 PRO HG3 H -10.097 10.778 3.683 1.00 . A A . 11 PRO HG3 1 1
11 11278 1 1 11 PRO N N -8.274 8.814 2.075 1.00 . A A . 11 PRO N 1 1
11 11279 1 1 11 PRO O O -10.644 7.214 1.127 1.00 . A A . 11 PRO O 1 1
11 11280 1 1 12 ASP C C -11.168 4.237 1.361 1.00 . A A . 12 ASP C 1 1
11 11281 1 1 12 ASP CA C -9.719 4.539 0.971 1.00 . A A . 12 ASP CA 1 1
11 11282 1 1 12 ASP CB C -8.911 3.248 1.117 1.00 . A A . 12 ASP CB 1 1
11 11283 1 1 12 ASP CG C -8.418 2.950 2.534 1.00 . A A . 12 ASP CG 1 1
11 11284 1 1 12 ASP H H -8.421 5.348 2.456 1.00 . A A . 12 ASP H 1 1
11 11285 1 1 12 ASP HA H -9.694 4.889 -0.061 1.00 . A A . 12 ASP HA 1 1
11 11286 1 1 12 ASP HB2 H -9.555 2.432 0.787 1.00 . A A . 12 ASP HB2 1 1
11 11287 1 1 12 ASP HB3 H -8.063 3.328 0.437 1.00 . A A . 12 ASP HB3 1 1
11 11288 1 1 12 ASP N N -9.197 5.583 1.837 1.00 . A A . 12 ASP N 1 1
11 11289 1 1 12 ASP O O -11.947 3.851 0.478 1.00 . A A . 12 ASP O 1 1
11 11290 1 1 12 ASP OD1 O -7.335 3.399 2.941 1.00 . A A . 12 ASP OD1 1 1
11 11291 1 1 12 ASP OD2 O -9.205 2.213 3.242 1.00 . A A . 12 ASP OD2 1 1
11 11292 1 1 13 PHE C C -13.832 5.030 2.378 1.00 . A A . 13 PHE C 1 1
11 11293 1 1 13 PHE CA C -12.835 4.165 3.151 1.00 . A A . 13 PHE CA 1 1
11 11294 1 1 13 PHE CB C -12.886 4.485 4.657 1.00 . A A . 13 PHE CB 1 1
11 11295 1 1 13 PHE CD1 C -13.930 6.810 4.728 1.00 . A A . 13 PHE CD1 1 1
11 11296 1 1 13 PHE CD2 C -11.653 6.517 5.568 1.00 . A A . 13 PHE CD2 1 1
11 11297 1 1 13 PHE CE1 C -13.867 8.185 5.036 1.00 . A A . 13 PHE CE1 1 1
11 11298 1 1 13 PHE CE2 C -11.591 7.893 5.876 1.00 . A A . 13 PHE CE2 1 1
11 11299 1 1 13 PHE CG C -12.824 5.969 4.993 1.00 . A A . 13 PHE CG 1 1
11 11300 1 1 13 PHE CZ C -12.698 8.727 5.611 1.00 . A A . 13 PHE CZ 1 1
11 11301 1 1 13 PHE H H -10.789 4.737 3.317 1.00 . A A . 13 PHE H 1 1
11 11302 1 1 13 PHE HA H -13.116 3.117 3.043 1.00 . A A . 13 PHE HA 1 1
11 11303 1 1 13 PHE HB2 H -13.797 4.057 5.084 1.00 . A A . 13 PHE HB2 1 1
11 11304 1 1 13 PHE HB3 H -12.044 3.997 5.151 1.00 . A A . 13 PHE HB3 1 1
11 11305 1 1 13 PHE HD1 H -14.829 6.403 4.286 1.00 . A A . 13 PHE HD1 1 1
11 11306 1 1 13 PHE HD2 H -10.801 5.884 5.773 1.00 . A A . 13 PHE HD2 1 1
11 11307 1 1 13 PHE HE1 H -14.714 8.824 4.832 1.00 . A A . 13 PHE HE1 1 1
11 11308 1 1 13 PHE HE2 H -10.695 8.307 6.316 1.00 . A A . 13 PHE HE2 1 1
11 11309 1 1 13 PHE HZ H -12.650 9.780 5.848 1.00 . A A . 13 PHE HZ 1 1
11 11310 1 1 13 PHE N N -11.493 4.416 2.653 1.00 . A A . 13 PHE N 1 1
11 11311 1 1 13 PHE O O -14.997 4.625 2.259 1.00 . A A . 13 PHE O 1 1
11 11312 1 1 14 CYS C C -14.634 6.427 -0.185 1.00 . A A . 14 CYS C 1 1
11 11313 1 1 14 CYS CA C -14.207 7.098 1.121 1.00 . A A . 14 CYS CA 1 1
11 11314 1 1 14 CYS CB C -13.497 8.430 0.873 1.00 . A A . 14 CYS CB 1 1
11 11315 1 1 14 CYS H H -12.386 6.446 2.019 1.00 . A A . 14 CYS H 1 1
11 11316 1 1 14 CYS HA H -15.091 7.285 1.730 1.00 . A A . 14 CYS HA 1 1
11 11317 1 1 14 CYS HB2 H -12.450 8.201 0.672 1.00 . A A . 14 CYS HB2 1 1
11 11318 1 1 14 CYS HB3 H -13.943 8.865 -0.021 1.00 . A A . 14 CYS HB3 1 1
11 11319 1 1 14 CYS HG H -12.728 9.233 3.190 1.00 . A A . 14 CYS HG 1 1
11 11320 1 1 14 CYS N N -13.362 6.186 1.875 1.00 . A A . 14 CYS N 1 1
11 11321 1 1 14 CYS O O -15.777 6.644 -0.613 1.00 . A A . 14 CYS O 1 1
11 11322 1 1 14 CYS SG S -13.590 9.611 2.250 1.00 . A A . 14 CYS SG 1 1
11 11323 1 1 15 PHE C C -14.672 3.602 -1.720 1.00 . A A . 15 PHE C 1 1
11 11324 1 1 15 PHE CA C -14.005 4.944 -2.029 1.00 . A A . 15 PHE CA 1 1
11 11325 1 1 15 PHE CB C -12.689 4.735 -2.803 1.00 . A A . 15 PHE CB 1 1
11 11326 1 1 15 PHE CD1 C -12.293 7.227 -3.168 1.00 . A A . 15 PHE CD1 1 1
11 11327 1 1 15 PHE CD2 C -10.397 5.813 -2.552 1.00 . A A . 15 PHE CD2 1 1
11 11328 1 1 15 PHE CE1 C -11.442 8.351 -3.206 1.00 . A A . 15 PHE CE1 1 1
11 11329 1 1 15 PHE CE2 C -9.547 6.938 -2.589 1.00 . A A . 15 PHE CE2 1 1
11 11330 1 1 15 PHE CG C -11.775 5.952 -2.840 1.00 . A A . 15 PHE CG 1 1
11 11331 1 1 15 PHE CZ C -10.069 8.207 -2.916 1.00 . A A . 15 PHE CZ 1 1
11 11332 1 1 15 PHE H H -12.803 5.513 -0.364 1.00 . A A . 15 PHE H 1 1
11 11333 1 1 15 PHE HA H -14.662 5.526 -2.676 1.00 . A A . 15 PHE HA 1 1
11 11334 1 1 15 PHE HB2 H -12.149 3.891 -2.368 1.00 . A A . 15 PHE HB2 1 1
11 11335 1 1 15 PHE HB3 H -12.925 4.465 -3.834 1.00 . A A . 15 PHE HB3 1 1
11 11336 1 1 15 PHE HD1 H -13.344 7.346 -3.393 1.00 . A A . 15 PHE HD1 1 1
11 11337 1 1 15 PHE HD2 H -9.990 4.843 -2.302 1.00 . A A . 15 PHE HD2 1 1
11 11338 1 1 15 PHE HE1 H -11.842 9.323 -3.457 1.00 . A A . 15 PHE HE1 1 1
11 11339 1 1 15 PHE HE2 H -8.495 6.827 -2.368 1.00 . A A . 15 PHE HE2 1 1
11 11340 1 1 15 PHE HZ H -9.417 9.069 -2.945 1.00 . A A . 15 PHE HZ 1 1
11 11341 1 1 15 PHE N N -13.724 5.638 -0.784 1.00 . A A . 15 PHE N 1 1
11 11342 1 1 15 PHE O O -14.871 2.813 -2.655 1.00 . A A . 15 PHE O 1 1
11 11343 1 1 16 LEU C C -17.150 2.261 -0.198 1.00 . A A . 16 LEU C 1 1
11 11344 1 1 16 LEU CA C -15.637 2.139 -0.011 1.00 . A A . 16 LEU CA 1 1
11 11345 1 1 16 LEU CB C -15.221 1.785 1.418 1.00 . A A . 16 LEU CB 1 1
11 11346 1 1 16 LEU CD1 C -13.230 0.333 0.883 1.00 . A A . 16 LEU CD1 1 1
11 11347 1 1 16 LEU CD2 C -14.446 0.065 3.092 1.00 . A A . 16 LEU CD2 1 1
11 11348 1 1 16 LEU CG C -14.575 0.411 1.608 1.00 . A A . 16 LEU CG 1 1
11 11349 1 1 16 LEU H H -14.800 4.078 0.275 1.00 . A A . 16 LEU H 1 1
11 11350 1 1 16 LEU HA H -15.260 1.355 -0.667 1.00 . A A . 16 LEU HA 1 1
11 11351 1 1 16 LEU HB2 H -14.517 2.555 1.733 1.00 . A A . 16 LEU HB2 1 1
11 11352 1 1 16 LEU HB3 H -16.123 1.858 2.026 1.00 . A A . 16 LEU HB3 1 1
11 11353 1 1 16 LEU HD11 H -12.555 1.097 1.268 1.00 . A A . 16 LEU HD11 1 1
11 11354 1 1 16 LEU HD12 H -12.799 -0.656 1.039 1.00 . A A . 16 LEU HD12 1 1
11 11355 1 1 16 LEU HD13 H -13.373 0.493 -0.186 1.00 . A A . 16 LEU HD13 1 1
11 11356 1 1 16 LEU HD21 H -15.431 0.060 3.560 1.00 . A A . 16 LEU HD21 1 1
11 11357 1 1 16 LEU HD22 H -13.983 -0.917 3.190 1.00 . A A . 16 LEU HD22 1 1
11 11358 1 1 16 LEU HD23 H -13.820 0.804 3.593 1.00 . A A . 16 LEU HD23 1 1
11 11359 1 1 16 LEU HG H -15.261 -0.293 1.138 1.00 . A A . 16 LEU HG 1 1
11 11360 1 1 16 LEU N N -14.999 3.374 -0.435 1.00 . A A . 16 LEU N 1 1
11 11361 1 1 16 LEU O O -17.709 3.303 0.176 1.00 . A A . 16 LEU O 1 1
11 11362 1 1 17 GLU C C -19.926 1.725 0.249 1.00 . A A . 17 GLU C 1 1
11 11363 1 1 17 GLU CA C -19.208 1.204 -0.998 1.00 . A A . 17 GLU CA 1 1
11 11364 1 1 17 GLU CB C -19.707 -0.193 -1.374 1.00 . A A . 17 GLU CB 1 1
11 11365 1 1 17 GLU CD C -19.722 -2.559 -0.503 1.00 . A A . 17 GLU CD 1 1
11 11366 1 1 17 GLU CG C -18.902 -1.276 -0.653 1.00 . A A . 17 GLU CG 1 1
11 11367 1 1 17 GLU H H -17.238 0.391 -1.045 1.00 . A A . 17 GLU H 1 1
11 11368 1 1 17 GLU HA H -19.399 1.883 -1.828 1.00 . A A . 17 GLU HA 1 1
11 11369 1 1 17 GLU HB2 H -20.756 -0.282 -1.090 1.00 . A A . 17 GLU HB2 1 1
11 11370 1 1 17 GLU HB3 H -19.619 -0.321 -2.453 1.00 . A A . 17 GLU HB3 1 1
11 11371 1 1 17 GLU HG2 H -18.004 -1.493 -1.231 1.00 . A A . 17 GLU HG2 1 1
11 11372 1 1 17 GLU HG3 H -18.611 -0.904 0.330 1.00 . A A . 17 GLU HG3 1 1
11 11373 1 1 17 GLU N N -17.774 1.213 -0.764 1.00 . A A . 17 GLU N 1 1
11 11374 1 1 17 GLU O O -19.280 1.828 1.302 1.00 . A A . 17 GLU O 1 1
11 11375 1 1 17 GLU OE1 O -20.060 -3.200 -1.509 1.00 . A A . 17 GLU OE1 1 1
11 11376 1 1 17 GLU OE2 O -20.005 -2.886 0.712 1.00 . A A . 17 GLU OE2 1 1
11 11377 1 1 18 GLU C C -22.617 1.366 1.988 1.00 . A A . 18 GLU C 1 1
11 11378 1 1 18 GLU CA C -22.022 2.543 1.214 1.00 . A A . 18 GLU CA 1 1
11 11379 1 1 18 GLU CB C -23.119 3.493 0.730 1.00 . A A . 18 GLU CB 1 1
11 11380 1 1 18 GLU CD C -25.178 3.447 -0.726 1.00 . A A . 18 GLU CD 1 1
11 11381 1 1 18 GLU CG C -24.390 2.722 0.367 1.00 . A A . 18 GLU CG 1 1
11 11382 1 1 18 GLU H H -21.684 1.923 -0.797 1.00 . A A . 18 GLU H 1 1
11 11383 1 1 18 GLU HA H -21.343 3.091 1.868 1.00 . A A . 18 GLU HA 1 1
11 11384 1 1 18 GLU HB2 H -23.349 4.202 1.525 1.00 . A A . 18 GLU HB2 1 1
11 11385 1 1 18 GLU HB3 H -22.755 4.040 -0.140 1.00 . A A . 18 GLU HB3 1 1
11 11386 1 1 18 GLU HG2 H -24.113 1.731 0.007 1.00 . A A . 18 GLU HG2 1 1
11 11387 1 1 18 GLU HG3 H -25.006 2.616 1.260 1.00 . A A . 18 GLU HG3 1 1
11 11388 1 1 18 GLU N N -21.227 2.038 0.108 1.00 . A A . 18 GLU N 1 1
11 11389 1 1 18 GLU O O -23.100 0.422 1.346 1.00 . A A . 18 GLU O 1 1
11 11390 1 1 18 GLU OE1 O -25.762 4.533 -0.348 1.00 . A A . 18 GLU OE1 1 1
11 11391 1 1 18 GLU OE2 O -25.219 2.980 -1.874 1.00 . A A . 18 GLU OE2 1 1
11 11392 1 1 19 ASP C C -23.991 1.013 5.261 1.00 . A A . 19 ASP C 1 1
11 11393 1 1 19 ASP CA C -23.104 0.391 4.180 1.00 . A A . 19 ASP CA 1 1
11 11394 1 1 19 ASP CB C -21.979 -0.377 4.876 1.00 . A A . 19 ASP CB 1 1
11 11395 1 1 19 ASP CG C -22.328 -1.809 5.284 1.00 . A A . 19 ASP CG 1 1
11 11396 1 1 19 ASP H H -22.156 2.258 3.781 1.00 . A A . 19 ASP H 1 1
11 11397 1 1 19 ASP HA H -23.706 -0.285 3.573 1.00 . A A . 19 ASP HA 1 1
11 11398 1 1 19 ASP HB2 H -21.136 -0.400 4.185 1.00 . A A . 19 ASP HB2 1 1
11 11399 1 1 19 ASP HB3 H -21.699 0.203 5.756 1.00 . A A . 19 ASP HB3 1 1
11 11400 1 1 19 ASP N N -22.573 1.443 3.330 1.00 . A A . 19 ASP N 1 1
11 11401 1 1 19 ASP O O -23.445 1.625 6.190 1.00 . A A . 19 ASP O 1 1
11 11402 1 1 19 ASP OD1 O -23.235 -2.433 4.712 1.00 . A A . 19 ASP OD1 1 1
11 11403 1 1 19 ASP OD2 O -21.617 -2.292 6.246 1.00 . A A . 19 ASP OD2 1 1
11 11404 1 1 20 PRO C C -26.441 0.457 7.272 1.00 . A A . 20 PRO C 1 1
11 11405 1 1 20 PRO CA C -26.296 1.374 6.056 1.00 . A A . 20 PRO CA 1 1
11 11406 1 1 20 PRO CB C -27.580 1.503 5.253 1.00 . A A . 20 PRO CB 1 1
11 11407 1 1 20 PRO CD C -25.927 0.253 3.933 1.00 . A A . 20 PRO CD 1 1
11 11408 1 1 20 PRO CG C -27.400 0.613 4.034 1.00 . A A . 20 PRO CG 1 1
11 11409 1 1 20 PRO HA H -25.950 2.340 6.425 1.00 . A A . 20 PRO HA 1 1
11 11410 1 1 20 PRO HB2 H -28.442 1.154 5.822 1.00 . A A . 20 PRO HB2 1 1
11 11411 1 1 20 PRO HB3 H -27.754 2.532 4.940 1.00 . A A . 20 PRO HB3 1 1
11 11412 1 1 20 PRO HD2 H -25.810 -0.830 3.911 1.00 . A A . 20 PRO HD2 1 1
11 11413 1 1 20 PRO HD3 H -25.521 0.672 3.013 1.00 . A A . 20 PRO HD3 1 1
11 11414 1 1 20 PRO HG2 H -28.007 -0.286 4.137 1.00 . A A . 20 PRO HG2 1 1
11 11415 1 1 20 PRO HG3 H -27.721 1.158 3.146 1.00 . A A . 20 PRO HG3 1 1
11 11416 1 1 20 PRO N N -25.318 0.848 5.120 1.00 . A A . 20 PRO N 1 1
11 11417 1 1 20 PRO O O -27.433 0.597 8.002 1.00 . A A . 20 PRO O 1 1
11 11418 1 1 21 GLY C C -26.800 -2.155 8.568 1.00 . A A . 21 GLY C 1 1
11 11419 1 1 21 GLY CA C -25.483 -1.377 8.580 1.00 . A A . 21 GLY CA 1 1
11 11420 1 1 21 GLY H H -24.680 -0.496 6.813 1.00 . A A . 21 GLY H 1 1
11 11421 1 1 21 GLY HA2 H -24.654 -2.079 8.490 1.00 . A A . 21 GLY HA2 1 1
11 11422 1 1 21 GLY HA3 H -25.383 -0.829 9.517 1.00 . A A . 21 GLY HA3 1 1
11 11423 1 1 21 GLY N N -25.464 -0.448 7.463 1.00 . A A . 21 GLY N 1 1
11 11424 1 1 21 GLY O O -27.355 -2.358 7.478 1.00 . A A . 21 GLY O 1 1
11 11425 1 1 22 ILE C C -29.588 -2.409 10.467 1.00 . A A . 22 ILE C 1 1
11 11426 1 1 22 ILE CA C -28.504 -3.319 9.885 1.00 . A A . 22 ILE CA 1 1
11 11427 1 1 22 ILE CB C -28.278 -4.599 10.691 1.00 . A A . 22 ILE CB 1 1
11 11428 1 1 22 ILE CD1 C -26.613 -6.468 11.004 1.00 . A A . 22 ILE CD1 1 1
11 11429 1 1 22 ILE CG1 C -26.795 -4.976 10.717 1.00 . A A . 22 ILE CG1 1 1
11 11430 1 1 22 ILE CG2 C -29.150 -5.740 10.163 1.00 . A A . 22 ILE CG2 1 1
11 11431 1 1 22 ILE H H -26.744 -2.361 10.612 1.00 . A A . 22 ILE H 1 1
11 11432 1 1 22 ILE HA H -28.792 -3.611 8.875 1.00 . A A . 22 ILE HA 1 1
11 11433 1 1 22 ILE HB H -28.601 -4.358 11.704 1.00 . A A . 22 ILE HB 1 1
11 11434 1 1 22 ILE HD11 H -27.114 -7.057 10.236 1.00 . A A . 22 ILE HD11 1 1
11 11435 1 1 22 ILE HD12 H -25.548 -6.700 11.015 1.00 . A A . 22 ILE HD12 1 1
11 11436 1 1 22 ILE HD13 H -27.040 -6.714 11.976 1.00 . A A . 22 ILE HD13 1 1
11 11437 1 1 22 ILE HG12 H -26.354 -4.744 9.747 1.00 . A A . 22 ILE HG12 1 1
11 11438 1 1 22 ILE HG13 H -26.294 -4.386 11.484 1.00 . A A . 22 ILE HG13 1 1
11 11439 1 1 22 ILE HG21 H -28.914 -5.935 9.117 1.00 . A A . 22 ILE HG21 1 1
11 11440 1 1 22 ILE HG22 H -28.963 -6.634 10.759 1.00 . A A . 22 ILE HG22 1 1
11 11441 1 1 22 ILE HG23 H -30.203 -5.472 10.246 1.00 . A A . 22 ILE HG23 1 1
11 11442 1 1 22 ILE N N -27.265 -2.570 9.760 1.00 . A A . 22 ILE N 1 1
11 11443 1 1 22 ILE O O -30.476 -1.990 9.710 1.00 . A A . 22 ILE O 1 1
11 11444 1 1 23 CYS C C -30.943 -0.192 11.484 1.00 . A A . 23 CYS C 1 1
11 11445 1 1 23 CYS CA C -30.461 -1.274 12.453 1.00 . A A . 23 CYS CA 1 1
11 11446 1 1 23 CYS CB C -29.871 -0.675 13.731 1.00 . A A . 23 CYS CB 1 1
11 11447 1 1 23 CYS H H -28.730 -2.513 12.332 1.00 . A A . 23 CYS H 1 1
11 11448 1 1 23 CYS HA H -31.305 -1.908 12.726 1.00 . A A . 23 CYS HA 1 1
11 11449 1 1 23 CYS HB2 H -30.310 0.316 13.851 1.00 . A A . 23 CYS HB2 1 1
11 11450 1 1 23 CYS HB3 H -30.193 -1.309 14.557 1.00 . A A . 23 CYS HB3 1 1
11 11451 1 1 23 CYS HG H -27.597 -0.951 12.565 1.00 . A A . 23 CYS HG 1 1
11 11452 1 1 23 CYS N N -29.496 -2.126 11.779 1.00 . A A . 23 CYS N 1 1
11 11453 1 1 23 CYS O O -30.108 0.598 11.019 1.00 . A A . 23 CYS O 1 1
11 11454 1 1 23 CYS SG S -28.060 -0.523 13.736 1.00 . A A . 23 CYS SG 1 1
11 11455 1 1 24 ARG C C -32.602 2.206 10.852 1.00 . A A . 24 ARG C 1 1
11 11456 1 1 24 ARG CA C -32.843 0.799 10.301 1.00 . A A . 24 ARG CA 1 1
11 11457 1 1 24 ARG CB C -34.346 0.577 10.126 1.00 . A A . 24 ARG CB 1 1
11 11458 1 1 24 ARG CD C -35.569 -0.996 11.671 1.00 . A A . 24 ARG CD 1 1
11 11459 1 1 24 ARG CG C -35.039 0.426 11.482 1.00 . A A . 24 ARG CG 1 1
11 11460 1 1 24 ARG CZ C -35.924 -1.032 14.146 1.00 . A A . 24 ARG CZ 1 1
11 11461 1 1 24 ARG H H -32.879 -0.865 11.631 1.00 . A A . 24 ARG H 1 1
11 11462 1 1 24 ARG HA H -32.341 0.705 9.338 1.00 . A A . 24 ARG HA 1 1
11 11463 1 1 24 ARG HB2 H -34.772 1.434 9.603 1.00 . A A . 24 ARG HB2 1 1
11 11464 1 1 24 ARG HB3 H -34.504 -0.319 9.526 1.00 . A A . 24 ARG HB3 1 1
11 11465 1 1 24 ARG HD2 H -36.171 -1.277 10.807 1.00 . A A . 24 ARG HD2 1 1
11 11466 1 1 24 ARG HD3 H -34.731 -1.687 11.759 1.00 . A A . 24 ARG HD3 1 1
11 11467 1 1 24 ARG HE H -37.415 -1.143 12.730 1.00 . A A . 24 ARG HE 1 1
11 11468 1 1 24 ARG HG2 H -34.322 0.646 12.272 1.00 . A A . 24 ARG HG2 1 1
11 11469 1 1 24 ARG HG3 H -35.861 1.140 11.540 1.00 . A A . 24 ARG HG3 1 1
11 11470 1 1 24 ARG HH11 H -33.977 -0.878 13.524 1.00 . A A . 24 ARG HH11 1 1
11 11471 1 1 24 ARG HH12 H -34.217 -0.902 15.274 1.00 . A A . 24 ARG HH12 1 1
11 11472 1 1 24 ARG HH21 H -37.759 -1.177 15.049 1.00 . A A . 24 ARG HH21 1 1
11 11473 1 1 24 ARG HH22 H -36.378 -1.073 16.145 1.00 . A A . 24 ARG HH22 1 1
11 11474 1 1 24 ARG N N -32.259 -0.177 11.205 1.00 . A A . 24 ARG N 1 1
11 11475 1 1 24 ARG NE N -36.410 -1.066 12.887 1.00 . A A . 24 ARG NE 1 1
11 11476 1 1 24 ARG NH1 N -34.601 -0.929 14.329 1.00 . A A . 24 ARG NH1 1 1
11 11477 1 1 24 ARG NH2 N -36.753 -1.099 15.197 1.00 . A A . 24 ARG NH2 1 1
11 11478 1 1 24 ARG O O -31.434 2.569 11.054 1.00 . A A . 24 ARG O 1 1
11 11479 1 1 25 GLY C C -32.713 5.149 10.682 1.00 . A A . 25 GLY C 1 1
11 11480 1 1 25 GLY CA C -33.602 4.311 11.604 1.00 . A A . 25 GLY CA 1 1
11 11481 1 1 25 GLY H H -34.622 2.582 10.887 1.00 . A A . 25 GLY H 1 1
11 11482 1 1 25 GLY HA2 H -34.594 4.759 11.644 1.00 . A A . 25 GLY HA2 1 1
11 11483 1 1 25 GLY HA3 H -33.180 4.290 12.608 1.00 . A A . 25 GLY HA3 1 1
11 11484 1 1 25 GLY N N -33.694 2.958 11.081 1.00 . A A . 25 GLY N 1 1
11 11485 1 1 25 GLY O O -31.686 5.657 11.156 1.00 . A A . 25 GLY O 1 1
11 11486 1 1 26 TYR C C -31.956 7.395 9.126 1.00 . A A . 26 TYR C 1 1
11 11487 1 1 26 TYR CA C -32.316 6.056 8.479 1.00 . A A . 26 TYR CA 1 1
11 11488 1 1 26 TYR CB C -33.083 6.245 7.158 1.00 . A A . 26 TYR CB 1 1
11 11489 1 1 26 TYR CD1 C -32.560 3.824 6.582 1.00 . A A . 26 TYR CD1 1 1
11 11490 1 1 26 TYR CD2 C -34.524 4.867 5.569 1.00 . A A . 26 TYR CD2 1 1
11 11491 1 1 26 TYR CE1 C -32.847 2.622 5.901 1.00 . A A . 26 TYR CE1 1 1
11 11492 1 1 26 TYR CE2 C -34.811 3.665 4.889 1.00 . A A . 26 TYR CE2 1 1
11 11493 1 1 26 TYR CG C -33.396 4.952 6.418 1.00 . A A . 26 TYR CG 1 1
11 11494 1 1 26 TYR CZ C -33.973 2.541 5.053 1.00 . A A . 26 TYR CZ 1 1
11 11495 1 1 26 TYR H H -33.968 4.834 9.084 1.00 . A A . 26 TYR H 1 1
11 11496 1 1 26 TYR HA H -31.390 5.514 8.282 1.00 . A A . 26 TYR HA 1 1
11 11497 1 1 26 TYR HB2 H -34.012 6.784 7.358 1.00 . A A . 26 TYR HB2 1 1
11 11498 1 1 26 TYR HB3 H -32.488 6.873 6.492 1.00 . A A . 26 TYR HB3 1 1
11 11499 1 1 26 TYR HD1 H -31.697 3.877 7.231 1.00 . A A . 26 TYR HD1 1 1
11 11500 1 1 26 TYR HD2 H -35.172 5.722 5.439 1.00 . A A . 26 TYR HD2 1 1
11 11501 1 1 26 TYR HE1 H -32.202 1.765 6.032 1.00 . A A . 26 TYR HE1 1 1
11 11502 1 1 26 TYR HE2 H -35.675 3.610 4.242 1.00 . A A . 26 TYR HE2 1 1
11 11503 1 1 26 TYR HH H -33.461 0.889 4.134 1.00 . A A . 26 TYR HH 1 1
11 11504 1 1 26 TYR N N -33.118 5.275 9.406 1.00 . A A . 26 TYR N 1 1
11 11505 1 1 26 TYR O O -32.783 7.915 9.888 1.00 . A A . 26 TYR O 1 1
11 11506 1 1 26 TYR OH O -34.247 1.376 4.395 1.00 . A A . 26 TYR OH 1 1
11 11507 1 1 27 ILE C C -29.881 10.111 8.251 1.00 . A A . 27 ILE C 1 1
11 11508 1 1 27 ILE CA C -30.293 9.172 9.387 1.00 . A A . 27 ILE CA 1 1
11 11509 1 1 27 ILE CB C -29.187 8.929 10.416 1.00 . A A . 27 ILE CB 1 1
11 11510 1 1 27 ILE CD1 C -28.387 6.670 11.201 1.00 . A A . 27 ILE CD1 1 1
11 11511 1 1 27 ILE CG1 C -29.505 7.711 11.285 1.00 . A A . 27 ILE CG1 1 1
11 11512 1 1 27 ILE CG2 C -28.934 10.183 11.256 1.00 . A A . 27 ILE CG2 1 1
11 11513 1 1 27 ILE H H -30.128 7.418 8.187 1.00 . A A . 27 ILE H 1 1
11 11514 1 1 27 ILE HA H -31.143 9.604 9.913 1.00 . A A . 27 ILE HA 1 1
11 11515 1 1 27 ILE HB H -28.292 8.722 9.828 1.00 . A A . 27 ILE HB 1 1
11 11516 1 1 27 ILE HD11 H -27.446 7.107 11.536 1.00 . A A . 27 ILE HD11 1 1
11 11517 1 1 27 ILE HD12 H -28.646 5.819 11.830 1.00 . A A . 27 ILE HD12 1 1
11 11518 1 1 27 ILE HD13 H -28.273 6.329 10.172 1.00 . A A . 27 ILE HD13 1 1
11 11519 1 1 27 ILE HG12 H -29.612 8.033 12.321 1.00 . A A . 27 ILE HG12 1 1
11 11520 1 1 27 ILE HG13 H -30.446 7.274 10.951 1.00 . A A . 27 ILE HG13 1 1
11 11521 1 1 27 ILE HG21 H -29.847 10.470 11.778 1.00 . A A . 27 ILE HG21 1 1
11 11522 1 1 27 ILE HG22 H -28.143 9.974 11.976 1.00 . A A . 27 ILE HG22 1 1
11 11523 1 1 27 ILE HG23 H -28.621 11.004 10.612 1.00 . A A . 27 ILE HG23 1 1
11 11524 1 1 27 ILE N N -30.751 7.912 8.826 1.00 . A A . 27 ILE N 1 1
11 11525 1 1 27 ILE O O -29.176 11.093 8.525 1.00 . A A . 27 ILE O 1 1
11 11526 1 1 28 THR C C -28.539 11.056 5.942 1.00 . A A . 28 THR C 1 1
11 11527 1 1 28 THR CA C -29.999 10.606 5.857 1.00 . A A . 28 THR CA 1 1
11 11528 1 1 28 THR CB C -30.990 11.770 5.784 1.00 . A A . 28 THR CB 1 1
11 11529 1 1 28 THR CG2 C -30.572 12.831 4.764 1.00 . A A . 28 THR CG2 1 1
11 11530 1 1 28 THR H H -30.898 8.967 6.881 1.00 . A A . 28 THR H 1 1
11 11531 1 1 28 THR HA H -30.132 10.000 4.961 1.00 . A A . 28 THR HA 1 1
11 11532 1 1 28 THR HB H -31.238 12.202 6.753 1.00 . A A . 28 THR HB 1 1
11 11533 1 1 28 THR HG1 H -31.944 10.801 4.371 1.00 . A A . 28 THR HG1 1 1
11 11534 1 1 28 THR HG21 H -29.896 12.380 4.039 1.00 . A A . 28 THR HG21 1 1
11 11535 1 1 28 THR HG22 H -31.450 13.211 4.242 1.00 . A A . 28 THR HG22 1 1
11 11536 1 1 28 THR HG23 H -30.075 13.659 5.271 1.00 . A A . 28 THR HG23 1 1
11 11537 1 1 28 THR N N -30.320 9.796 7.020 1.00 . A A . 28 THR N 1 1
11 11538 1 1 28 THR O O -28.303 12.256 6.141 1.00 . A A . 28 THR O 1 1
11 11539 1 1 28 THR OG1 O -32.164 11.191 5.220 1.00 . A A . 28 THR OG1 1 1
11 11540 1 1 29 ARG C C -25.636 10.531 4.428 1.00 . A A . 29 ARG C 1 1
11 11541 1 1 29 ARG CA C -26.184 10.396 5.850 1.00 . A A . 29 ARG CA 1 1
11 11542 1 1 29 ARG CB C -25.410 9.301 6.585 1.00 . A A . 29 ARG CB 1 1
11 11543 1 1 29 ARG CD C -24.405 9.859 8.830 1.00 . A A . 29 ARG CD 1 1
11 11544 1 1 29 ARG CG C -25.655 9.374 8.093 1.00 . A A . 29 ARG CG 1 1
11 11545 1 1 29 ARG CZ C -23.375 9.446 11.070 1.00 . A A . 29 ARG CZ 1 1
11 11546 1 1 29 ARG H H -27.886 9.133 5.629 1.00 . A A . 29 ARG H 1 1
11 11547 1 1 29 ARG HA H -26.062 11.347 6.369 1.00 . A A . 29 ARG HA 1 1
11 11548 1 1 29 ARG HB2 H -25.738 8.328 6.219 1.00 . A A . 29 ARG HB2 1 1
11 11549 1 1 29 ARG HB3 H -24.346 9.418 6.376 1.00 . A A . 29 ARG HB3 1 1
11 11550 1 1 29 ARG HD2 H -23.517 9.455 8.343 1.00 . A A . 29 ARG HD2 1 1
11 11551 1 1 29 ARG HD3 H -24.364 10.948 8.795 1.00 . A A . 29 ARG HD3 1 1
11 11552 1 1 29 ARG HE H -25.327 9.030 10.565 1.00 . A A . 29 ARG HE 1 1
11 11553 1 1 29 ARG HG2 H -26.473 10.068 8.286 1.00 . A A . 29 ARG HG2 1 1
11 11554 1 1 29 ARG HG3 H -25.938 8.384 8.454 1.00 . A A . 29 ARG HG3 1 1
11 11555 1 1 29 ARG HH11 H -22.139 10.266 9.655 1.00 . A A . 29 ARG HH11 1 1
11 11556 1 1 29 ARG HH12 H -21.402 9.977 11.235 1.00 . A A . 29 ARG HH12 1 1
11 11557 1 1 29 ARG HH21 H -24.371 8.638 12.670 1.00 . A A . 29 ARG HH21 1 1
11 11558 1 1 29 ARG HH22 H -22.677 9.047 12.956 1.00 . A A . 29 ARG HH22 1 1
11 11559 1 1 29 ARG N N -27.605 10.100 5.791 1.00 . A A . 29 ARG N 1 1
11 11560 1 1 29 ARG NE N -24.435 9.399 10.236 1.00 . A A . 29 ARG NE 1 1
11 11561 1 1 29 ARG NH1 N -22.213 9.935 10.617 1.00 . A A . 29 ARG NH1 1 1
11 11562 1 1 29 ARG NH2 N -23.483 9.009 12.333 1.00 . A A . 29 ARG NH2 1 1
11 11563 1 1 29 ARG O O -26.415 10.368 3.477 1.00 . A A . 29 ARG O 1 1
11 11564 1 1 30 TYR C C -22.524 10.058 2.868 1.00 . A A . 30 TYR C 1 1
11 11565 1 1 30 TYR CA C -23.747 10.969 2.987 1.00 . A A . 30 TYR CA 1 1
11 11566 1 1 30 TYR CB C -23.390 12.445 2.734 1.00 . A A . 30 TYR CB 1 1
11 11567 1 1 30 TYR CD1 C -25.205 13.586 4.113 1.00 . A A . 30 TYR CD1 1 1
11 11568 1 1 30 TYR CD2 C -25.012 14.132 1.738 1.00 . A A . 30 TYR CD2 1 1
11 11569 1 1 30 TYR CE1 C -26.292 14.479 4.230 1.00 . A A . 30 TYR CE1 1 1
11 11570 1 1 30 TYR CE2 C -26.098 15.025 1.855 1.00 . A A . 30 TYR CE2 1 1
11 11571 1 1 30 TYR CG C -24.560 13.410 2.867 1.00 . A A . 30 TYR CG 1 1
11 11572 1 1 30 TYR CZ C -26.739 15.200 3.101 1.00 . A A . 30 TYR CZ 1 1
11 11573 1 1 30 TYR H H -23.747 10.944 5.128 1.00 . A A . 30 TYR H 1 1
11 11574 1 1 30 TYR HA H -24.484 10.647 2.249 1.00 . A A . 30 TYR HA 1 1
11 11575 1 1 30 TYR HB2 H -22.594 12.742 3.421 1.00 . A A . 30 TYR HB2 1 1
11 11576 1 1 30 TYR HB3 H -22.991 12.543 1.723 1.00 . A A . 30 TYR HB3 1 1
11 11577 1 1 30 TYR HD1 H -24.871 13.036 4.981 1.00 . A A . 30 TYR HD1 1 1
11 11578 1 1 30 TYR HD2 H -24.528 14.003 0.781 1.00 . A A . 30 TYR HD2 1 1
11 11579 1 1 30 TYR HE1 H -26.779 14.607 5.186 1.00 . A A . 30 TYR HE1 1 1
11 11580 1 1 30 TYR HE2 H -26.436 15.574 0.988 1.00 . A A . 30 TYR HE2 1 1
11 11581 1 1 30 TYR HH H -27.723 16.826 2.626 1.00 . A A . 30 TYR HH 1 1
11 11582 1 1 30 TYR N N -24.328 10.823 4.311 1.00 . A A . 30 TYR N 1 1
11 11583 1 1 30 TYR O O -21.945 9.721 3.911 1.00 . A A . 30 TYR O 1 1
11 11584 1 1 30 TYR OH O -27.789 16.066 3.210 1.00 . A A . 30 TYR OH 1 1
11 11585 1 1 31 PHE C C -20.453 9.091 0.003 1.00 . A A . 31 PHE C 1 1
11 11586 1 1 31 PHE CA C -21.029 8.803 1.391 1.00 . A A . 31 PHE CA 1 1
11 11587 1 1 31 PHE CB C -21.485 7.335 1.500 1.00 . A A . 31 PHE CB 1 1
11 11588 1 1 31 PHE CD1 C -23.478 7.088 -0.062 1.00 . A A . 31 PHE CD1 1 1
11 11589 1 1 31 PHE CD2 C -21.394 5.948 -0.636 1.00 . A A . 31 PHE CD2 1 1
11 11590 1 1 31 PHE CE1 C -24.081 6.575 -1.230 1.00 . A A . 31 PHE CE1 1 1
11 11591 1 1 31 PHE CE2 C -21.997 5.435 -1.804 1.00 . A A . 31 PHE CE2 1 1
11 11592 1 1 31 PHE CG C -22.133 6.776 0.241 1.00 . A A . 31 PHE CG 1 1
11 11593 1 1 31 PHE CZ C -23.340 5.748 -2.102 1.00 . A A . 31 PHE CZ 1 1
11 11594 1 1 31 PHE H H -22.699 10.000 0.822 1.00 . A A . 31 PHE H 1 1
11 11595 1 1 31 PHE HA H -20.247 8.946 2.137 1.00 . A A . 31 PHE HA 1 1
11 11596 1 1 31 PHE HB2 H -20.628 6.714 1.771 1.00 . A A . 31 PHE HB2 1 1
11 11597 1 1 31 PHE HB3 H -22.208 7.249 2.313 1.00 . A A . 31 PHE HB3 1 1
11 11598 1 1 31 PHE HD1 H -24.051 7.722 0.600 1.00 . A A . 31 PHE HD1 1 1
11 11599 1 1 31 PHE HD2 H -20.364 5.704 -0.417 1.00 . A A . 31 PHE HD2 1 1
11 11600 1 1 31 PHE HE1 H -25.109 6.815 -1.458 1.00 . A A . 31 PHE HE1 1 1
11 11601 1 1 31 PHE HE2 H -21.430 4.803 -2.472 1.00 . A A . 31 PHE HE2 1 1
11 11602 1 1 31 PHE HZ H -23.802 5.355 -2.996 1.00 . A A . 31 PHE HZ 1 1
11 11603 1 1 31 PHE N N -22.166 9.676 1.629 1.00 . A A . 31 PHE N 1 1
11 11604 1 1 31 PHE O O -21.237 9.373 -0.914 1.00 . A A . 31 PHE O 1 1
11 11605 1 1 32 TYR C C -18.680 8.059 -2.316 1.00 . A A . 32 TYR C 1 1
11 11606 1 1 32 TYR CA C -18.506 9.282 -1.412 1.00 . A A . 32 TYR CA 1 1
11 11607 1 1 32 TYR CB C -17.022 9.648 -1.223 1.00 . A A . 32 TYR CB 1 1
11 11608 1 1 32 TYR CD1 C -16.512 11.833 -2.431 1.00 . A A . 32 TYR CD1 1 1
11 11609 1 1 32 TYR CD2 C -15.740 9.735 -3.418 1.00 . A A . 32 TYR CD2 1 1
11 11610 1 1 32 TYR CE1 C -15.946 12.547 -3.509 1.00 . A A . 32 TYR CE1 1 1
11 11611 1 1 32 TYR CE2 C -15.174 10.449 -4.495 1.00 . A A . 32 TYR CE2 1 1
11 11612 1 1 32 TYR CG C -16.410 10.424 -2.381 1.00 . A A . 32 TYR CG 1 1
11 11613 1 1 32 TYR CZ C -15.275 11.856 -4.541 1.00 . A A . 32 TYR CZ 1 1
11 11614 1 1 32 TYR H H -18.532 8.779 0.669 1.00 . A A . 32 TYR H 1 1
11 11615 1 1 32 TYR HA H -19.026 10.122 -1.874 1.00 . A A . 32 TYR HA 1 1
11 11616 1 1 32 TYR HB2 H -16.911 10.223 -0.301 1.00 . A A . 32 TYR HB2 1 1
11 11617 1 1 32 TYR HB3 H -16.446 8.729 -1.097 1.00 . A A . 32 TYR HB3 1 1
11 11618 1 1 32 TYR HD1 H -17.025 12.370 -1.646 1.00 . A A . 32 TYR HD1 1 1
11 11619 1 1 32 TYR HD2 H -15.659 8.657 -3.390 1.00 . A A . 32 TYR HD2 1 1
11 11620 1 1 32 TYR HE1 H -16.028 13.625 -3.539 1.00 . A A . 32 TYR HE1 1 1
11 11621 1 1 32 TYR HE2 H -14.662 9.914 -5.283 1.00 . A A . 32 TYR HE2 1 1
11 11622 1 1 32 TYR HH H -13.823 12.282 -5.784 1.00 . A A . 32 TYR HH 1 1
11 11623 1 1 32 TYR N N -19.116 9.015 -0.121 1.00 . A A . 32 TYR N 1 1
11 11624 1 1 32 TYR O O -18.112 7.007 -1.988 1.00 . A A . 32 TYR O 1 1
11 11625 1 1 32 TYR OH O -14.725 12.544 -5.585 1.00 . A A . 32 TYR OH 1 1
11 11626 1 1 33 ASN C C -18.835 7.311 -5.582 1.00 . A A . 33 ASN C 1 1
11 11627 1 1 33 ASN CA C -19.699 7.122 -4.334 1.00 . A A . 33 ASN CA 1 1
11 11628 1 1 33 ASN CB C -21.165 7.095 -4.774 1.00 . A A . 33 ASN CB 1 1
11 11629 1 1 33 ASN CG C -21.527 5.743 -5.392 1.00 . A A . 33 ASN CG 1 1
11 11630 1 1 33 ASN H H -19.882 9.116 -3.605 1.00 . A A . 33 ASN H 1 1
11 11631 1 1 33 ASN HA H -19.429 6.181 -3.855 1.00 . A A . 33 ASN HA 1 1
11 11632 1 1 33 ASN HB2 H -21.798 7.268 -3.904 1.00 . A A . 33 ASN HB2 1 1
11 11633 1 1 33 ASN HB3 H -21.331 7.892 -5.498 1.00 . A A . 33 ASN HB3 1 1
11 11634 1 1 33 ASN HD21 H -23.486 6.315 -5.350 1.00 . A A . 33 ASN HD21 1 1
11 11635 1 1 33 ASN HD22 H -23.173 4.706 -6.009 1.00 . A A . 33 ASN HD22 1 1
11 11636 1 1 33 ASN N N -19.451 8.213 -3.407 1.00 . A A . 33 ASN N 1 1
11 11637 1 1 33 ASN ND2 N -22.830 5.575 -5.600 1.00 . A A . 33 ASN ND2 1 1
11 11638 1 1 33 ASN O O -19.006 8.329 -6.269 1.00 . A A . 33 ASN O 1 1
11 11639 1 1 33 ASN OD1 O -20.680 4.908 -5.663 1.00 . A A . 33 ASN OD1 1 1
11 11640 1 1 34 ASN C C -17.899 6.457 -8.276 1.00 . A A . 34 ASN C 1 1
11 11641 1 1 34 ASN CA C -17.057 6.405 -7.000 1.00 . A A . 34 ASN CA 1 1
11 11642 1 1 34 ASN CB C -16.161 5.167 -7.074 1.00 . A A . 34 ASN CB 1 1
11 11643 1 1 34 ASN CG C -16.957 3.939 -7.521 1.00 . A A . 34 ASN CG 1 1
11 11644 1 1 34 ASN H H -17.861 5.537 -5.227 1.00 . A A . 34 ASN H 1 1
11 11645 1 1 34 ASN HA H -16.452 7.309 -6.937 1.00 . A A . 34 ASN HA 1 1
11 11646 1 1 34 ASN HB2 H -15.361 5.352 -7.792 1.00 . A A . 34 ASN HB2 1 1
11 11647 1 1 34 ASN HB3 H -15.722 4.989 -6.092 1.00 . A A . 34 ASN HB3 1 1
11 11648 1 1 34 ASN HD21 H -17.410 3.593 -5.561 1.00 . A A . 34 ASN HD21 1 1
11 11649 1 1 34 ASN HD22 H -18.080 2.437 -6.716 1.00 . A A . 34 ASN HD22 1 1
11 11650 1 1 34 ASN N N -17.938 6.344 -5.846 1.00 . A A . 34 ASN N 1 1
11 11651 1 1 34 ASN ND2 N -17.527 3.271 -6.522 1.00 . A A . 34 ASN ND2 1 1
11 11652 1 1 34 ASN O O -17.486 7.135 -9.228 1.00 . A A . 34 ASN O 1 1
11 11653 1 1 34 ASN OD1 O -17.049 3.620 -8.695 1.00 . A A . 34 ASN OD1 1 1
11 11654 1 1 35 GLN C C -20.111 7.136 -9.964 1.00 . A A . 35 GLN C 1 1
11 11655 1 1 35 GLN CA C -19.932 5.717 -9.421 1.00 . A A . 35 GLN CA 1 1
11 11656 1 1 35 GLN CB C -21.283 5.090 -9.069 1.00 . A A . 35 GLN CB 1 1
11 11657 1 1 35 GLN CD C -20.663 3.014 -10.359 1.00 . A A . 35 GLN CD 1 1
11 11658 1 1 35 GLN CG C -21.723 4.096 -10.145 1.00 . A A . 35 GLN CG 1 1
11 11659 1 1 35 GLN H H -19.310 5.217 -7.444 1.00 . A A . 35 GLN H 1 1
11 11660 1 1 35 GLN HA H -19.446 5.105 -10.181 1.00 . A A . 35 GLN HA 1 1
11 11661 1 1 35 GLN HB2 H -21.193 4.567 -8.117 1.00 . A A . 35 GLN HB2 1 1
11 11662 1 1 35 GLN HB3 H -22.024 5.883 -8.969 1.00 . A A . 35 GLN HB3 1 1
11 11663 1 1 35 GLN HE21 H -21.205 2.955 -12.326 1.00 . A A . 35 GLN HE21 1 1
11 11664 1 1 35 GLN HE22 H -19.909 1.849 -11.856 1.00 . A A . 35 GLN HE22 1 1
11 11665 1 1 35 GLN HG2 H -22.654 3.623 -9.830 1.00 . A A . 35 GLN HG2 1 1
11 11666 1 1 35 GLN HG3 H -21.897 4.636 -11.076 1.00 . A A . 35 GLN HG3 1 1
11 11667 1 1 35 GLN N N -19.044 5.750 -8.272 1.00 . A A . 35 GLN N 1 1
11 11668 1 1 35 GLN NE2 N -20.586 2.572 -11.611 1.00 . A A . 35 GLN NE2 1 1
11 11669 1 1 35 GLN O O -19.966 7.324 -11.181 1.00 . A A . 35 GLN O 1 1
11 11670 1 1 35 GLN OE1 O -19.960 2.608 -9.448 1.00 . A A . 35 GLN OE1 1 1
11 11671 1 1 36 THR C C -19.435 10.314 -8.947 1.00 . A A . 36 THR C 1 1
11 11672 1 1 36 THR CA C -20.611 9.477 -9.454 1.00 . A A . 36 THR CA 1 1
11 11673 1 1 36 THR CB C -21.966 9.947 -8.921 1.00 . A A . 36 THR CB 1 1
11 11674 1 1 36 THR CG2 C -23.086 8.942 -9.200 1.00 . A A . 36 THR CG2 1 1
11 11675 1 1 36 THR H H -20.517 7.849 -8.081 1.00 . A A . 36 THR H 1 1
11 11676 1 1 36 THR HA H -20.645 9.534 -10.542 1.00 . A A . 36 THR HA 1 1
11 11677 1 1 36 THR HB H -22.234 10.959 -9.223 1.00 . A A . 36 THR HB 1 1
11 11678 1 1 36 THR HG1 H -22.499 10.448 -7.102 1.00 . A A . 36 THR HG1 1 1
11 11679 1 1 36 THR HG21 H -22.647 7.957 -9.361 1.00 . A A . 36 THR HG21 1 1
11 11680 1 1 36 THR HG22 H -23.764 8.894 -8.348 1.00 . A A . 36 THR HG22 1 1
11 11681 1 1 36 THR HG23 H -23.647 9.247 -10.084 1.00 . A A . 36 THR HG23 1 1
11 11682 1 1 36 THR N N -20.416 8.090 -9.067 1.00 . A A . 36 THR N 1 1
11 11683 1 1 36 THR O O -19.611 11.527 -8.762 1.00 . A A . 36 THR O 1 1
11 11684 1 1 36 THR OG1 O -21.814 9.910 -7.504 1.00 . A A . 36 THR OG1 1 1
11 11685 1 1 37 LYS C C -17.500 11.578 -7.453 1.00 . A A . 37 LYS C 1 1
11 11686 1 1 37 LYS CA C -17.088 10.341 -8.254 1.00 . A A . 37 LYS CA 1 1
11 11687 1 1 37 LYS CB C -16.141 10.648 -9.415 1.00 . A A . 37 LYS CB 1 1
11 11688 1 1 37 LYS CD C -14.236 9.560 -10.659 1.00 . A A . 37 LYS CD 1 1
11 11689 1 1 37 LYS CE C -14.274 10.564 -11.814 1.00 . A A . 37 LYS CE 1 1
11 11690 1 1 37 LYS CG C -15.630 9.359 -10.061 1.00 . A A . 37 LYS CG 1 1
11 11691 1 1 37 LYS H H -18.219 8.659 -8.912 1.00 . A A . 37 LYS H 1 1
11 11692 1 1 37 LYS HA H -16.579 9.642 -7.590 1.00 . A A . 37 LYS HA 1 1
11 11693 1 1 37 LYS HB2 H -16.676 11.232 -10.163 1.00 . A A . 37 LYS HB2 1 1
11 11694 1 1 37 LYS HB3 H -15.301 11.234 -9.041 1.00 . A A . 37 LYS HB3 1 1
11 11695 1 1 37 LYS HD2 H -13.569 9.936 -9.884 1.00 . A A . 37 LYS HD2 1 1
11 11696 1 1 37 LYS HD3 H -13.861 8.600 -11.014 1.00 . A A . 37 LYS HD3 1 1
11 11697 1 1 37 LYS HE2 H -15.211 10.447 -12.359 1.00 . A A . 37 LYS HE2 1 1
11 11698 1 1 37 LYS HE3 H -14.221 11.575 -11.411 1.00 . A A . 37 LYS HE3 1 1
11 11699 1 1 37 LYS HG2 H -15.581 8.578 -9.303 1.00 . A A . 37 LYS HG2 1 1
11 11700 1 1 37 LYS HG3 H -16.328 9.053 -10.841 1.00 . A A . 37 LYS HG3 1 1
11 11701 1 1 37 LYS HZ1 H -13.200 9.385 -13.113 1.00 . A A . 37 LYS HZ1 1 1
11 11702 1 1 37 LYS HZ2 H -13.198 11.011 -13.495 1.00 . A A . 37 LYS HZ2 1 1
11 11703 1 1 37 LYS HZ3 H -12.266 10.446 -12.242 1.00 . A A . 37 LYS HZ3 1 1
11 11704 1 1 37 LYS N N -18.279 9.661 -8.735 1.00 . A A . 37 LYS N 1 1
11 11705 1 1 37 LYS NZ N -13.151 10.331 -12.736 1.00 . A A . 37 LYS NZ 1 1
11 11706 1 1 37 LYS O O -17.029 12.677 -7.781 1.00 . A A . 37 LYS O 1 1
11 11707 1 1 38 GLN C C -19.605 11.899 -4.412 1.00 . A A . 38 GLN C 1 1
11 11708 1 1 38 GLN CA C -18.827 12.470 -5.599 1.00 . A A . 38 GLN CA 1 1
11 11709 1 1 38 GLN CB C -19.684 13.458 -6.393 1.00 . A A . 38 GLN CB 1 1
11 11710 1 1 38 GLN CD C -19.771 15.944 -6.811 1.00 . A A . 38 GLN CD 1 1
11 11711 1 1 38 GLN CG C -19.657 14.847 -5.751 1.00 . A A . 38 GLN CG 1 1
11 11712 1 1 38 GLN H H -18.698 10.439 -6.233 1.00 . A A . 38 GLN H 1 1
11 11713 1 1 38 GLN HA H -17.942 12.988 -5.228 1.00 . A A . 38 GLN HA 1 1
11 11714 1 1 38 GLN HB2 H -19.294 13.530 -7.408 1.00 . A A . 38 GLN HB2 1 1
11 11715 1 1 38 GLN HB3 H -20.708 13.087 -6.432 1.00 . A A . 38 GLN HB3 1 1
11 11716 1 1 38 GLN HE21 H -17.735 16.080 -6.806 1.00 . A A . 38 GLN HE21 1 1
11 11717 1 1 38 GLN HE22 H -18.571 17.174 -7.912 1.00 . A A . 38 GLN HE22 1 1
11 11718 1 1 38 GLN HG2 H -20.495 14.933 -5.059 1.00 . A A . 38 GLN HG2 1 1
11 11719 1 1 38 GLN HG3 H -18.726 14.962 -5.196 1.00 . A A . 38 GLN HG3 1 1
11 11720 1 1 38 GLN N N -18.358 11.379 -6.436 1.00 . A A . 38 GLN N 1 1
11 11721 1 1 38 GLN NE2 N -18.602 16.438 -7.207 1.00 . A A . 38 GLN NE2 1 1
11 11722 1 1 38 GLN O O -19.806 10.677 -4.372 1.00 . A A . 38 GLN O 1 1
11 11723 1 1 38 GLN OE1 O -20.850 16.317 -7.242 1.00 . A A . 38 GLN OE1 1 1
11 11724 1 1 39 CYS C C -22.232 12.134 -2.699 1.00 . A A . 39 CYS C 1 1
11 11725 1 1 39 CYS CA C -20.770 12.366 -2.311 1.00 . A A . 39 CYS CA 1 1
11 11726 1 1 39 CYS CB C -20.635 13.389 -1.181 1.00 . A A . 39 CYS CB 1 1
11 11727 1 1 39 CYS H H -19.814 13.773 -3.595 1.00 . A A . 39 CYS H 1 1
11 11728 1 1 39 CYS HA H -20.338 11.423 -1.977 1.00 . A A . 39 CYS HA 1 1
11 11729 1 1 39 CYS HB2 H -20.817 14.372 -1.617 1.00 . A A . 39 CYS HB2 1 1
11 11730 1 1 39 CYS HB3 H -21.422 13.170 -0.459 1.00 . A A . 39 CYS HB3 1 1
11 11731 1 1 39 CYS HG H -18.153 14.052 -1.123 1.00 . A A . 39 CYS HG 1 1
11 11732 1 1 39 CYS N N -20.022 12.780 -3.485 1.00 . A A . 39 CYS N 1 1
11 11733 1 1 39 CYS O O -22.803 12.994 -3.386 1.00 . A A . 39 CYS O 1 1
11 11734 1 1 39 CYS SG S -19.018 13.400 -0.352 1.00 . A A . 39 CYS SG 1 1
11 11735 1 1 40 GLU C C -24.965 10.533 -1.252 1.00 . A A . 40 GLU C 1 1
11 11736 1 1 40 GLU CA C -24.180 10.658 -2.559 1.00 . A A . 40 GLU CA 1 1
11 11737 1 1 40 GLU CB C -24.277 9.373 -3.383 1.00 . A A . 40 GLU CB 1 1
11 11738 1 1 40 GLU CD C -24.450 10.281 -5.729 1.00 . A A . 40 GLU CD 1 1
11 11739 1 1 40 GLU CG C -23.569 9.530 -4.730 1.00 . A A . 40 GLU CG 1 1
11 11740 1 1 40 GLU H H -22.256 10.340 -1.698 1.00 . A A . 40 GLU H 1 1
11 11741 1 1 40 GLU HA H -24.590 11.484 -3.141 1.00 . A A . 40 GLU HA 1 1
11 11742 1 1 40 GLU HB2 H -23.809 8.560 -2.828 1.00 . A A . 40 GLU HB2 1 1
11 11743 1 1 40 GLU HB3 H -25.329 9.134 -3.542 1.00 . A A . 40 GLU HB3 1 1
11 11744 1 1 40 GLU HG2 H -22.645 10.089 -4.581 1.00 . A A . 40 GLU HG2 1 1
11 11745 1 1 40 GLU HG3 H -23.326 8.540 -5.119 1.00 . A A . 40 GLU HG3 1 1
11 11746 1 1 40 GLU N N -22.799 10.996 -2.260 1.00 . A A . 40 GLU N 1 1
11 11747 1 1 40 GLU O O -24.462 9.883 -0.323 1.00 . A A . 40 GLU O 1 1
11 11748 1 1 40 GLU OE1 O -25.685 10.183 -5.663 1.00 . A A . 40 GLU OE1 1 1
11 11749 1 1 40 GLU OE2 O -23.810 10.989 -6.597 1.00 . A A . 40 GLU OE2 1 1
11 11750 1 1 41 ARG C C -27.586 9.696 0.131 1.00 . A A . 41 ARG C 1 1
11 11751 1 1 41 ARG CA C -27.003 11.102 -0.023 1.00 . A A . 41 ARG CA 1 1
11 11752 1 1 41 ARG CB C -28.148 12.114 -0.109 1.00 . A A . 41 ARG CB 1 1
11 11753 1 1 41 ARG CD C -28.765 14.383 0.803 1.00 . A A . 41 ARG CD 1 1
11 11754 1 1 41 ARG CG C -28.187 13.006 1.133 1.00 . A A . 41 ARG CG 1 1
11 11755 1 1 41 ARG CZ C -30.715 15.224 -0.517 1.00 . A A . 41 ARG CZ 1 1
11 11756 1 1 41 ARG H H -26.501 11.661 -2.018 1.00 . A A . 41 ARG H 1 1
11 11757 1 1 41 ARG HA H -26.378 11.325 0.841 1.00 . A A . 41 ARG HA 1 1
11 11758 1 1 41 ARG HB2 H -28.003 12.739 -0.990 1.00 . A A . 41 ARG HB2 1 1
11 11759 1 1 41 ARG HB3 H -29.090 11.575 -0.209 1.00 . A A . 41 ARG HB3 1 1
11 11760 1 1 41 ARG HD2 H -28.888 14.955 1.722 1.00 . A A . 41 ARG HD2 1 1
11 11761 1 1 41 ARG HD3 H -28.081 14.915 0.142 1.00 . A A . 41 ARG HD3 1 1
11 11762 1 1 41 ARG HE H -30.517 13.313 0.222 1.00 . A A . 41 ARG HE 1 1
11 11763 1 1 41 ARG HG2 H -28.811 12.531 1.890 1.00 . A A . 41 ARG HG2 1 1
11 11764 1 1 41 ARG HG3 H -27.174 13.112 1.524 1.00 . A A . 41 ARG HG3 1 1
11 11765 1 1 41 ARG HH11 H -29.219 16.581 -0.169 1.00 . A A . 41 ARG HH11 1 1
11 11766 1 1 41 ARG HH12 H -30.592 17.185 -1.102 1.00 . A A . 41 ARG HH12 1 1
11 11767 1 1 41 ARG HH21 H -32.350 14.092 -1.014 1.00 . A A . 41 ARG HH21 1 1
11 11768 1 1 41 ARG HH22 H -32.381 15.763 -1.585 1.00 . A A . 41 ARG HH22 1 1
11 11769 1 1 41 ARG N N -26.161 11.146 -1.206 1.00 . A A . 41 ARG N 1 1
11 11770 1 1 41 ARG NE N -30.084 14.234 0.148 1.00 . A A . 41 ARG NE 1 1
11 11771 1 1 41 ARG NH1 N -30.129 16.426 -0.603 1.00 . A A . 41 ARG NH1 1 1
11 11772 1 1 41 ARG NH2 N -31.911 15.009 -1.084 1.00 . A A . 41 ARG NH2 1 1
11 11773 1 1 41 ARG O O -28.308 9.254 -0.774 1.00 . A A . 41 ARG O 1 1
11 11774 1 1 42 PHE C C -28.144 7.578 2.999 1.00 . A A . 42 PHE C 1 1
11 11775 1 1 42 PHE CA C -27.754 7.690 1.524 1.00 . A A . 42 PHE CA 1 1
11 11776 1 1 42 PHE CB C -26.654 6.670 1.170 1.00 . A A . 42 PHE CB 1 1
11 11777 1 1 42 PHE CD1 C -24.876 7.434 2.823 1.00 . A A . 42 PHE CD1 1 1
11 11778 1 1 42 PHE CD2 C -25.535 5.080 2.818 1.00 . A A . 42 PHE CD2 1 1
11 11779 1 1 42 PHE CE1 C -23.962 7.176 3.866 1.00 . A A . 42 PHE CE1 1 1
11 11780 1 1 42 PHE CE2 C -24.621 4.823 3.861 1.00 . A A . 42 PHE CE2 1 1
11 11781 1 1 42 PHE CG C -25.666 6.387 2.293 1.00 . A A . 42 PHE CG 1 1
11 11782 1 1 42 PHE CZ C -23.834 5.870 4.385 1.00 . A A . 42 PHE CZ 1 1
11 11783 1 1 42 PHE H H -26.664 9.470 1.954 1.00 . A A . 42 PHE H 1 1
11 11784 1 1 42 PHE HA H -28.620 7.445 0.908 1.00 . A A . 42 PHE HA 1 1
11 11785 1 1 42 PHE HB2 H -27.122 5.734 0.857 1.00 . A A . 42 PHE HB2 1 1
11 11786 1 1 42 PHE HB3 H -26.088 7.044 0.314 1.00 . A A . 42 PHE HB3 1 1
11 11787 1 1 42 PHE HD1 H -24.970 8.437 2.431 1.00 . A A . 42 PHE HD1 1 1
11 11788 1 1 42 PHE HD2 H -26.135 4.272 2.423 1.00 . A A . 42 PHE HD2 1 1
11 11789 1 1 42 PHE HE1 H -23.360 7.978 4.268 1.00 . A A . 42 PHE HE1 1 1
11 11790 1 1 42 PHE HE2 H -24.523 3.823 4.260 1.00 . A A . 42 PHE HE2 1 1
11 11791 1 1 42 PHE HZ H -23.134 5.672 5.184 1.00 . A A . 42 PHE HZ 1 1
11 11792 1 1 42 PHE N N -27.266 9.032 1.257 1.00 . A A . 42 PHE N 1 1
11 11793 1 1 42 PHE O O -27.482 8.212 3.834 1.00 . A A . 42 PHE O 1 1
11 11794 1 1 43 LYS C C -28.747 5.606 5.366 1.00 . A A . 43 LYS C 1 1
11 11795 1 1 43 LYS CA C -29.665 6.597 4.648 1.00 . A A . 43 LYS CA 1 1
11 11796 1 1 43 LYS CB C -31.138 6.185 4.652 1.00 . A A . 43 LYS CB 1 1
11 11797 1 1 43 LYS CD C -31.993 6.150 2.279 1.00 . A A . 43 LYS CD 1 1
11 11798 1 1 43 LYS CE C -33.334 5.612 1.777 1.00 . A A . 43 LYS CE 1 1
11 11799 1 1 43 LYS CG C -31.465 5.307 3.442 1.00 . A A . 43 LYS CG 1 1
11 11800 1 1 43 LYS H H -29.685 6.300 2.537 1.00 . A A . 43 LYS H 1 1
11 11801 1 1 43 LYS HA H -29.593 7.567 5.139 1.00 . A A . 43 LYS HA 1 1
11 11802 1 1 43 LYS HB2 H -31.346 5.625 5.563 1.00 . A A . 43 LYS HB2 1 1
11 11803 1 1 43 LYS HB3 H -31.756 7.083 4.637 1.00 . A A . 43 LYS HB3 1 1
11 11804 1 1 43 LYS HD2 H -32.127 7.177 2.619 1.00 . A A . 43 LYS HD2 1 1
11 11805 1 1 43 LYS HD3 H -31.261 6.136 1.472 1.00 . A A . 43 LYS HD3 1 1
11 11806 1 1 43 LYS HE2 H -33.247 4.540 1.600 1.00 . A A . 43 LYS HE2 1 1
11 11807 1 1 43 LYS HE3 H -34.097 5.785 2.537 1.00 . A A . 43 LYS HE3 1 1
11 11808 1 1 43 LYS HG2 H -30.559 4.791 3.124 1.00 . A A . 43 LYS HG2 1 1
11 11809 1 1 43 LYS HG3 H -32.211 4.567 3.734 1.00 . A A . 43 LYS HG3 1 1
11 11810 1 1 43 LYS HZ1 H -33.005 6.113 -0.190 1.00 . A A . 43 LYS HZ1 1 1
11 11811 1 1 43 LYS HZ2 H -34.613 5.900 0.207 1.00 . A A . 43 LYS HZ2 1 1
11 11812 1 1 43 LYS HZ3 H -33.813 7.280 0.672 1.00 . A A . 43 LYS HZ3 1 1
11 11813 1 1 43 LYS N N -29.194 6.788 3.286 1.00 . A A . 43 LYS N 1 1
11 11814 1 1 43 LYS NZ N -33.718 6.275 0.521 1.00 . A A . 43 LYS NZ 1 1
11 11815 1 1 43 LYS O O -28.693 4.441 4.945 1.00 . A A . 43 LYS O 1 1
11 11816 1 1 44 TYR C C -27.988 4.133 7.877 1.00 . A A . 44 TYR C 1 1
11 11817 1 1 44 TYR CA C -27.162 5.189 7.140 1.00 . A A . 44 TYR CA 1 1
11 11818 1 1 44 TYR CB C -26.281 6.004 8.105 1.00 . A A . 44 TYR CB 1 1
11 11819 1 1 44 TYR CD1 C -25.201 3.808 8.798 1.00 . A A . 44 TYR CD1 1 1
11 11820 1 1 44 TYR CD2 C -24.997 5.734 10.290 1.00 . A A . 44 TYR CD2 1 1
11 11821 1 1 44 TYR CE1 C -24.453 3.027 9.704 1.00 . A A . 44 TYR CE1 1 1
11 11822 1 1 44 TYR CE2 C -24.249 4.952 11.196 1.00 . A A . 44 TYR CE2 1 1
11 11823 1 1 44 TYR CG C -25.477 5.165 9.088 1.00 . A A . 44 TYR CG 1 1
11 11824 1 1 44 TYR CZ C -23.977 3.597 10.904 1.00 . A A . 44 TYR CZ 1 1
11 11825 1 1 44 TYR H H -28.145 7.042 6.709 1.00 . A A . 44 TYR H 1 1
11 11826 1 1 44 TYR HA H -26.524 4.678 6.417 1.00 . A A . 44 TYR HA 1 1
11 11827 1 1 44 TYR HB2 H -25.604 6.634 7.524 1.00 . A A . 44 TYR HB2 1 1
11 11828 1 1 44 TYR HB3 H -26.920 6.674 8.685 1.00 . A A . 44 TYR HB3 1 1
11 11829 1 1 44 TYR HD1 H -25.561 3.365 7.881 1.00 . A A . 44 TYR HD1 1 1
11 11830 1 1 44 TYR HD2 H -25.198 6.770 10.520 1.00 . A A . 44 TYR HD2 1 1
11 11831 1 1 44 TYR HE1 H -24.248 1.991 9.475 1.00 . A A . 44 TYR HE1 1 1
11 11832 1 1 44 TYR HE2 H -23.886 5.396 12.112 1.00 . A A . 44 TYR HE2 1 1
11 11833 1 1 44 TYR HH H -22.784 3.353 12.439 1.00 . A A . 44 TYR HH 1 1
11 11834 1 1 44 TYR N N -28.055 6.079 6.418 1.00 . A A . 44 TYR N 1 1
11 11835 1 1 44 TYR O O -27.660 2.944 7.750 1.00 . A A . 44 TYR O 1 1
11 11836 1 1 44 TYR OH O -23.254 2.837 11.779 1.00 . A A . 44 TYR OH 1 1
11 11837 1 1 45 GLY C C -29.008 2.895 10.387 1.00 . A A . 45 GLY C 1 1
11 11838 1 1 45 GLY CA C -29.863 3.668 9.380 1.00 . A A . 45 GLY CA 1 1
11 11839 1 1 45 GLY H H -29.216 5.573 8.676 1.00 . A A . 45 GLY H 1 1
11 11840 1 1 45 GLY HA2 H -30.621 4.235 9.920 1.00 . A A . 45 GLY HA2 1 1
11 11841 1 1 45 GLY HA3 H -30.356 2.973 8.701 1.00 . A A . 45 GLY HA3 1 1
11 11842 1 1 45 GLY N N -29.014 4.574 8.626 1.00 . A A . 45 GLY N 1 1
11 11843 1 1 45 GLY O O -29.183 3.109 11.595 1.00 . A A . 45 GLY O 1 1
11 11844 1 1 46 GLY C C -26.690 2.113 11.849 1.00 . A A . 46 GLY C 1 1
11 11845 1 1 46 GLY CA C -27.244 1.232 10.727 1.00 . A A . 46 GLY CA 1 1
11 11846 1 1 46 GLY H H -28.035 1.911 8.868 1.00 . A A . 46 GLY H 1 1
11 11847 1 1 46 GLY HA2 H -27.808 0.410 11.167 1.00 . A A . 46 GLY HA2 1 1
11 11848 1 1 46 GLY HA3 H -26.424 0.824 10.135 1.00 . A A . 46 GLY HA3 1 1
11 11849 1 1 46 GLY N N -28.115 2.027 9.878 1.00 . A A . 46 GLY N 1 1
11 11850 1 1 46 GLY O O -26.730 3.344 11.706 1.00 . A A . 46 GLY O 1 1
11 11851 1 1 47 CYS C C -24.118 2.018 14.075 1.00 . A A . 47 CYS C 1 1
11 11852 1 1 47 CYS CA C -25.637 2.198 14.056 1.00 . A A . 47 CYS CA 1 1
11 11853 1 1 47 CYS CB C -26.281 1.747 15.368 1.00 . A A . 47 CYS CB 1 1
11 11854 1 1 47 CYS H H -26.198 0.458 12.961 1.00 . A A . 47 CYS H 1 1
11 11855 1 1 47 CYS HA H -25.867 3.253 13.903 1.00 . A A . 47 CYS HA 1 1
11 11856 1 1 47 CYS HB2 H -25.499 1.757 16.128 1.00 . A A . 47 CYS HB2 1 1
11 11857 1 1 47 CYS HB3 H -27.035 2.491 15.625 1.00 . A A . 47 CYS HB3 1 1
11 11858 1 1 47 CYS HG H -26.806 -0.510 16.481 1.00 . A A . 47 CYS HG 1 1
11 11859 1 1 47 CYS N N -26.192 1.477 12.924 1.00 . A A . 47 CYS N 1 1
11 11860 1 1 47 CYS O O -23.441 2.791 14.768 1.00 . A A . 47 CYS O 1 1
11 11861 1 1 47 CYS SG S -27.034 0.094 15.318 1.00 . A A . 47 CYS SG 1 1
11 11862 1 1 48 LEU C C -21.893 -0.036 11.974 1.00 . A A . 48 LEU C 1 1
11 11863 1 1 48 LEU CA C -22.196 0.742 13.256 1.00 . A A . 48 LEU CA 1 1
11 11864 1 1 48 LEU CB C -21.725 0.037 14.529 1.00 . A A . 48 LEU CB 1 1
11 11865 1 1 48 LEU CD1 C -19.966 0.545 16.264 1.00 . A A . 48 LEU CD1 1 1
11 11866 1 1 48 LEU CD2 C -19.537 -1.217 14.490 1.00 . A A . 48 LEU CD2 1 1
11 11867 1 1 48 LEU CG C -20.224 0.109 14.820 1.00 . A A . 48 LEU CG 1 1
11 11868 1 1 48 LEU H H -24.250 0.426 12.782 1.00 . A A . 48 LEU H 1 1
11 11869 1 1 48 LEU HA H -21.695 1.709 13.211 1.00 . A A . 48 LEU HA 1 1
11 11870 1 1 48 LEU HB2 H -22.269 0.496 15.354 1.00 . A A . 48 LEU HB2 1 1
11 11871 1 1 48 LEU HB3 H -22.035 -1.004 14.435 1.00 . A A . 48 LEU HB3 1 1
11 11872 1 1 48 LEU HD11 H -20.426 -0.163 16.954 1.00 . A A . 48 LEU HD11 1 1
11 11873 1 1 48 LEU HD12 H -18.891 0.586 16.436 1.00 . A A . 48 LEU HD12 1 1
11 11874 1 1 48 LEU HD13 H -20.391 1.534 16.435 1.00 . A A . 48 LEU HD13 1 1
11 11875 1 1 48 LEU HD21 H -19.681 -1.459 13.437 1.00 . A A . 48 LEU HD21 1 1
11 11876 1 1 48 LEU HD22 H -18.473 -1.129 14.709 1.00 . A A . 48 LEU HD22 1 1
11 11877 1 1 48 LEU HD23 H -19.960 -2.016 15.099 1.00 . A A . 48 LEU HD23 1 1
11 11878 1 1 48 LEU HG H -19.843 0.882 14.153 1.00 . A A . 48 LEU HG 1 1
11 11879 1 1 48 LEU N N -23.621 1.018 13.325 1.00 . A A . 48 LEU N 1 1
11 11880 1 1 48 LEU O O -21.624 -1.243 12.066 1.00 . A A . 48 LEU O 1 1
11 11881 1 1 49 GLY C C -20.208 0.260 9.162 1.00 . A A . 49 GLY C 1 1
11 11882 1 1 49 GLY CA C -21.674 0.036 9.537 1.00 . A A . 49 GLY CA 1 1
11 11883 1 1 49 GLY H H -22.172 1.651 10.835 1.00 . A A . 49 GLY H 1 1
11 11884 1 1 49 GLY HA2 H -21.865 -1.036 9.599 1.00 . A A . 49 GLY HA2 1 1
11 11885 1 1 49 GLY HA3 H -22.323 0.468 8.776 1.00 . A A . 49 GLY HA3 1 1
11 11886 1 1 49 GLY N N -21.942 0.658 10.823 1.00 . A A . 49 GLY N 1 1
11 11887 1 1 49 GLY O O -19.333 -0.109 9.958 1.00 . A A . 49 GLY O 1 1
11 11888 1 1 50 ASN C C -18.198 2.515 7.965 1.00 . A A . 50 ASN C 1 1
11 11889 1 1 50 ASN CA C -18.626 1.120 7.504 1.00 . A A . 50 ASN CA 1 1
11 11890 1 1 50 ASN CB C -18.562 1.087 5.976 1.00 . A A . 50 ASN CB 1 1
11 11891 1 1 50 ASN CG C -19.295 2.286 5.370 1.00 . A A . 50 ASN CG 1 1
11 11892 1 1 50 ASN H H -20.754 1.124 7.379 1.00 . A A . 50 ASN H 1 1
11 11893 1 1 50 ASN HA H -17.947 0.382 7.930 1.00 . A A . 50 ASN HA 1 1
11 11894 1 1 50 ASN HB2 H -17.517 1.116 5.665 1.00 . A A . 50 ASN HB2 1 1
11 11895 1 1 50 ASN HB3 H -19.011 0.159 5.623 1.00 . A A . 50 ASN HB3 1 1
11 11896 1 1 50 ASN HD21 H -18.872 1.534 3.520 1.00 . A A . 50 ASN HD21 1 1
11 11897 1 1 50 ASN HD22 H -19.785 3.047 3.541 1.00 . A A . 50 ASN HD22 1 1
11 11898 1 1 50 ASN N N -19.973 0.851 7.977 1.00 . A A . 50 ASN N 1 1
11 11899 1 1 50 ASN ND2 N -19.319 2.289 4.040 1.00 . A A . 50 ASN ND2 1 1
11 11900 1 1 50 ASN O O -18.847 3.063 8.868 1.00 . A A . 50 ASN O 1 1
11 11901 1 1 50 ASN OD1 O -19.805 3.150 6.064 1.00 . A A . 50 ASN OD1 1 1
11 11902 1 1 51 MET C C -17.243 5.411 6.757 1.00 . A A . 51 MET C 1 1
11 11903 1 1 51 MET CA C -16.624 4.370 7.692 1.00 . A A . 51 MET CA 1 1
11 11904 1 1 51 MET CB C -15.100 4.405 7.558 1.00 . A A . 51 MET CB 1 1
11 11905 1 1 51 MET CE C -12.581 5.813 9.911 1.00 . A A . 51 MET CE 1 1
11 11906 1 1 51 MET CG C -14.425 4.006 8.871 1.00 . A A . 51 MET CG 1 1
11 11907 1 1 51 MET H H -16.653 2.533 6.611 1.00 . A A . 51 MET H 1 1
11 11908 1 1 51 MET HA H -16.908 4.601 8.719 1.00 . A A . 51 MET HA 1 1
11 11909 1 1 51 MET HB2 H -14.797 3.707 6.777 1.00 . A A . 51 MET HB2 1 1
11 11910 1 1 51 MET HB3 H -14.793 5.411 7.273 1.00 . A A . 51 MET HB3 1 1
11 11911 1 1 51 MET HE1 H -12.296 6.036 8.883 1.00 . A A . 51 MET HE1 1 1
11 11912 1 1 51 MET HE2 H -12.372 6.671 10.550 1.00 . A A . 51 MET HE2 1 1
11 11913 1 1 51 MET HE3 H -12.001 4.959 10.263 1.00 . A A . 51 MET HE3 1 1
11 11914 1 1 51 MET HG2 H -14.997 3.208 9.346 1.00 . A A . 51 MET HG2 1 1
11 11915 1 1 51 MET HG3 H -13.417 3.645 8.666 1.00 . A A . 51 MET HG3 1 1
11 11916 1 1 51 MET N N -17.131 3.053 7.347 1.00 . A A . 51 MET N 1 1
11 11917 1 1 51 MET O O -17.575 6.507 7.232 1.00 . A A . 51 MET O 1 1
11 11918 1 1 51 MET SD S -14.356 5.433 9.993 1.00 . A A . 51 MET SD 1 1
11 11919 1 1 52 ASN C C -19.412 6.248 4.848 1.00 . A A . 52 ASN C 1 1
11 11920 1 1 52 ASN CA C -17.956 5.952 4.479 1.00 . A A . 52 ASN CA 1 1
11 11921 1 1 52 ASN CB C -17.941 5.319 3.086 1.00 . A A . 52 ASN CB 1 1
11 11922 1 1 52 ASN CG C -17.928 6.392 1.996 1.00 . A A . 52 ASN CG 1 1
11 11923 1 1 52 ASN H H -17.083 4.130 5.158 1.00 . A A . 52 ASN H 1 1
11 11924 1 1 52 ASN HA H -17.393 6.885 4.479 1.00 . A A . 52 ASN HA 1 1
11 11925 1 1 52 ASN HB2 H -17.048 4.702 2.988 1.00 . A A . 52 ASN HB2 1 1
11 11926 1 1 52 ASN HB3 H -18.823 4.687 2.975 1.00 . A A . 52 ASN HB3 1 1
11 11927 1 1 52 ASN HD21 H -18.875 5.069 0.764 1.00 . A A . 52 ASN HD21 1 1
11 11928 1 1 52 ASN HD22 H -18.527 6.653 0.063 1.00 . A A . 52 ASN HD22 1 1
11 11929 1 1 52 ASN N N -17.383 5.055 5.468 1.00 . A A . 52 ASN N 1 1
11 11930 1 1 52 ASN ND2 N -18.487 6.008 0.852 1.00 . A A . 52 ASN ND2 1 1
11 11931 1 1 52 ASN O O -20.309 5.781 4.131 1.00 . A A . 52 ASN O 1 1
11 11932 1 1 52 ASN OD1 O -17.442 7.496 2.182 1.00 . A A . 52 ASN OD1 1 1
11 11933 1 1 53 ASN C C -20.908 8.741 7.052 1.00 . A A . 53 ASN C 1 1
11 11934 1 1 53 ASN CA C -20.947 7.358 6.398 1.00 . A A . 53 ASN CA 1 1
11 11935 1 1 53 ASN CB C -21.455 6.357 7.438 1.00 . A A . 53 ASN CB 1 1
11 11936 1 1 53 ASN CG C -22.623 6.942 8.236 1.00 . A A . 53 ASN CG 1 1
11 11937 1 1 53 ASN H H -18.817 7.350 6.477 1.00 . A A . 53 ASN H 1 1
11 11938 1 1 53 ASN HA H -21.619 7.389 5.540 1.00 . A A . 53 ASN HA 1 1
11 11939 1 1 53 ASN HB2 H -21.792 5.455 6.927 1.00 . A A . 53 ASN HB2 1 1
11 11940 1 1 53 ASN HB3 H -20.637 6.100 8.111 1.00 . A A . 53 ASN HB3 1 1
11 11941 1 1 53 ASN HD21 H -21.604 6.489 9.946 1.00 . A A . 53 ASN HD21 1 1
11 11942 1 1 53 ASN HD22 H -23.178 7.257 10.175 1.00 . A A . 53 ASN HD22 1 1
11 11943 1 1 53 ASN N N -19.614 7.005 5.941 1.00 . A A . 53 ASN N 1 1
11 11944 1 1 53 ASN ND2 N -22.455 6.892 9.554 1.00 . A A . 53 ASN ND2 1 1
11 11945 1 1 53 ASN O O -20.852 8.807 8.288 1.00 . A A . 53 ASN O 1 1
11 11946 1 1 53 ASN OD1 O -23.610 7.407 7.691 1.00 . A A . 53 ASN OD1 1 1
11 11947 1 1 54 PHE C C -22.332 11.621 7.035 1.00 . A A . 54 PHE C 1 1
11 11948 1 1 54 PHE CA C -20.907 11.165 6.717 1.00 . A A . 54 PHE CA 1 1
11 11949 1 1 54 PHE CB C -20.266 12.076 5.652 1.00 . A A . 54 PHE CB 1 1
11 11950 1 1 54 PHE CD1 C -18.681 10.764 4.148 1.00 . A A . 54 PHE CD1 1 1
11 11951 1 1 54 PHE CD2 C -17.736 12.175 5.906 1.00 . A A . 54 PHE CD2 1 1
11 11952 1 1 54 PHE CE1 C -17.380 10.381 3.758 1.00 . A A . 54 PHE CE1 1 1
11 11953 1 1 54 PHE CE2 C -16.436 11.792 5.515 1.00 . A A . 54 PHE CE2 1 1
11 11954 1 1 54 PHE CG C -18.864 11.664 5.224 1.00 . A A . 54 PHE CG 1 1
11 11955 1 1 54 PHE CZ C -16.257 10.895 4.440 1.00 . A A . 54 PHE CZ 1 1
11 11956 1 1 54 PHE H H -20.984 9.656 5.214 1.00 . A A . 54 PHE H 1 1
11 11957 1 1 54 PHE HA H -20.297 11.255 7.616 1.00 . A A . 54 PHE HA 1 1
11 11958 1 1 54 PHE HB2 H -20.916 12.111 4.774 1.00 . A A . 54 PHE HB2 1 1
11 11959 1 1 54 PHE HB3 H -20.209 13.093 6.045 1.00 . A A . 54 PHE HB3 1 1
11 11960 1 1 54 PHE HD1 H -19.535 10.364 3.621 1.00 . A A . 54 PHE HD1 1 1
11 11961 1 1 54 PHE HD2 H -17.865 12.862 6.731 1.00 . A A . 54 PHE HD2 1 1
11 11962 1 1 54 PHE HE1 H -17.243 9.693 2.935 1.00 . A A . 54 PHE HE1 1 1
11 11963 1 1 54 PHE HE2 H -15.576 12.186 6.038 1.00 . A A . 54 PHE HE2 1 1
11 11964 1 1 54 PHE HZ H -15.261 10.602 4.140 1.00 . A A . 54 PHE HZ 1 1
11 11965 1 1 54 PHE N N -20.938 9.799 6.223 1.00 . A A . 54 PHE N 1 1
11 11966 1 1 54 PHE O O -23.272 10.873 6.729 1.00 . A A . 54 PHE O 1 1
11 11967 1 1 55 GLU C C -24.095 14.525 7.047 1.00 . A A . 55 GLU C 1 1
11 11968 1 1 55 GLU CA C -23.761 13.365 7.987 1.00 . A A . 55 GLU CA 1 1
11 11969 1 1 55 GLU CB C -23.802 13.815 9.449 1.00 . A A . 55 GLU CB 1 1
11 11970 1 1 55 GLU CD C -22.777 13.514 11.733 1.00 . A A . 55 GLU CD 1 1
11 11971 1 1 55 GLU CG C -22.882 12.951 10.314 1.00 . A A . 55 GLU CG 1 1
11 11972 1 1 55 GLU H H -21.634 13.372 7.851 1.00 . A A . 55 GLU H 1 1
11 11973 1 1 55 GLU HA H -24.491 12.569 7.842 1.00 . A A . 55 GLU HA 1 1
11 11974 1 1 55 GLU HB2 H -23.474 14.853 9.509 1.00 . A A . 55 GLU HB2 1 1
11 11975 1 1 55 GLU HB3 H -24.827 13.745 9.812 1.00 . A A . 55 GLU HB3 1 1
11 11976 1 1 55 GLU HG2 H -23.288 11.941 10.362 1.00 . A A . 55 GLU HG2 1 1
11 11977 1 1 55 GLU HG3 H -21.895 12.916 9.855 1.00 . A A . 55 GLU HG3 1 1
11 11978 1 1 55 GLU N N -22.462 12.818 7.633 1.00 . A A . 55 GLU N 1 1
11 11979 1 1 55 GLU O O -25.286 14.830 6.886 1.00 . A A . 55 GLU O 1 1
11 11980 1 1 55 GLU OE1 O -23.582 14.488 11.995 1.00 . A A . 55 GLU OE1 1 1
11 11981 1 1 55 GLU OE2 O -21.961 13.032 12.533 1.00 . A A . 55 GLU OE2 1 1
11 11982 1 1 56 THR C C -22.485 15.968 4.239 1.00 . A A . 56 THR C 1 1
11 11983 1 1 56 THR CA C -23.238 16.253 5.540 1.00 . A A . 56 THR CA 1 1
11 11984 1 1 56 THR CB C -22.784 17.537 6.237 1.00 . A A . 56 THR CB 1 1
11 11985 1 1 56 THR CG2 C -23.874 18.139 7.125 1.00 . A A . 56 THR CG2 1 1
11 11986 1 1 56 THR H H -22.104 14.824 6.642 1.00 . A A . 56 THR H 1 1
11 11987 1 1 56 THR HA H -24.301 16.353 5.320 1.00 . A A . 56 THR HA 1 1
11 11988 1 1 56 THR HB H -22.344 18.273 5.565 1.00 . A A . 56 THR HB 1 1
11 11989 1 1 56 THR HG1 H -21.423 17.861 7.610 1.00 . A A . 56 THR HG1 1 1
11 11990 1 1 56 THR HG21 H -24.588 17.358 7.389 1.00 . A A . 56 THR HG21 1 1
11 11991 1 1 56 THR HG22 H -23.432 18.539 8.037 1.00 . A A . 56 THR HG22 1 1
11 11992 1 1 56 THR HG23 H -24.383 18.944 6.595 1.00 . A A . 56 THR HG23 1 1
11 11993 1 1 56 THR N N -23.056 15.139 6.454 1.00 . A A . 56 THR N 1 1
11 11994 1 1 56 THR O O -21.433 15.314 4.297 1.00 . A A . 56 THR O 1 1
11 11995 1 1 56 THR OG1 O -21.789 17.098 7.159 1.00 . A A . 56 THR OG1 1 1
11 11996 1 1 57 LEU C C -21.042 16.937 1.788 1.00 . A A . 57 LEU C 1 1
11 11997 1 1 57 LEU CA C -22.411 16.256 1.809 1.00 . A A . 57 LEU CA 1 1
11 11998 1 1 57 LEU CB C -23.348 16.723 0.694 1.00 . A A . 57 LEU CB 1 1
11 11999 1 1 57 LEU CD1 C -23.424 15.012 -1.156 1.00 . A A . 57 LEU CD1 1 1
11 12000 1 1 57 LEU CD2 C -23.343 17.486 -1.710 1.00 . A A . 57 LEU CD2 1 1
11 12001 1 1 57 LEU CG C -22.911 16.390 -0.734 1.00 . A A . 57 LEU CG 1 1
11 12002 1 1 57 LEU H H -23.899 16.986 3.149 1.00 . A A . 57 LEU H 1 1
11 12003 1 1 57 LEU HA H -22.274 15.180 1.694 1.00 . A A . 57 LEU HA 1 1
11 12004 1 1 57 LEU HB2 H -24.314 16.257 0.887 1.00 . A A . 57 LEU HB2 1 1
11 12005 1 1 57 LEU HB3 H -23.446 17.803 0.810 1.00 . A A . 57 LEU HB3 1 1
11 12006 1 1 57 LEU HD11 H -24.512 14.988 -1.106 1.00 . A A . 57 LEU HD11 1 1
11 12007 1 1 57 LEU HD12 H -23.094 14.807 -2.175 1.00 . A A . 57 LEU HD12 1 1
11 12008 1 1 57 LEU HD13 H -23.021 14.246 -0.493 1.00 . A A . 57 LEU HD13 1 1
11 12009 1 1 57 LEU HD21 H -22.900 18.438 -1.419 1.00 . A A . 57 LEU HD21 1 1
11 12010 1 1 57 LEU HD22 H -23.015 17.216 -2.714 1.00 . A A . 57 LEU HD22 1 1
11 12011 1 1 57 LEU HD23 H -24.428 17.582 -1.704 1.00 . A A . 57 LEU HD23 1 1
11 12012 1 1 57 LEU HG H -21.822 16.356 -0.697 1.00 . A A . 57 LEU HG 1 1
11 12013 1 1 57 LEU N N -23.028 16.456 3.109 1.00 . A A . 57 LEU N 1 1
11 12014 1 1 57 LEU O O -20.057 16.272 1.435 1.00 . A A . 57 LEU O 1 1
11 12015 1 1 58 GLU C C -18.738 18.252 3.040 1.00 . A A . 58 GLU C 1 1
11 12016 1 1 58 GLU CA C -19.769 18.991 2.185 1.00 . A A . 58 GLU CA 1 1
11 12017 1 1 58 GLU CB C -19.994 20.413 2.703 1.00 . A A . 58 GLU CB 1 1
11 12018 1 1 58 GLU CD C -19.349 22.838 2.461 1.00 . A A . 58 GLU CD 1 1
11 12019 1 1 58 GLU CG C -19.154 21.421 1.918 1.00 . A A . 58 GLU CG 1 1
11 12020 1 1 58 GLU H H -21.866 18.704 2.438 1.00 . A A . 58 GLU H 1 1
11 12021 1 1 58 GLU HA H -19.408 19.041 1.158 1.00 . A A . 58 GLU HA 1 1
11 12022 1 1 58 GLU HB2 H -21.048 20.667 2.593 1.00 . A A . 58 GLU HB2 1 1
11 12023 1 1 58 GLU HB3 H -19.729 20.450 3.759 1.00 . A A . 58 GLU HB3 1 1
11 12024 1 1 58 GLU HG2 H -18.102 21.149 2.005 1.00 . A A . 58 GLU HG2 1 1
11 12025 1 1 58 GLU HG3 H -19.445 21.383 0.868 1.00 . A A . 58 GLU HG3 1 1
11 12026 1 1 58 GLU N N -21.007 18.229 2.161 1.00 . A A . 58 GLU N 1 1
11 12027 1 1 58 GLU O O -17.581 18.145 2.607 1.00 . A A . 58 GLU O 1 1
11 12028 1 1 58 GLU OE1 O -19.688 22.903 3.704 1.00 . A A . 58 GLU OE1 1 1
11 12029 1 1 58 GLU OE2 O -19.181 23.816 1.718 1.00 . A A . 58 GLU OE2 1 1
11 12030 1 1 59 GLU C C -17.712 15.825 4.400 1.00 . A A . 59 GLU C 1 1
11 12031 1 1 59 GLU CA C -18.288 17.045 5.122 1.00 . A A . 59 GLU CA 1 1
11 12032 1 1 59 GLU CB C -19.015 16.632 6.403 1.00 . A A . 59 GLU CB 1 1
11 12033 1 1 59 GLU CD C -16.598 16.213 6.988 1.00 . A A . 59 GLU CD 1 1
11 12034 1 1 59 GLU CG C -18.020 16.358 7.533 1.00 . A A . 59 GLU CG 1 1
11 12035 1 1 59 GLU H H -20.140 17.899 4.499 1.00 . A A . 59 GLU H 1 1
11 12036 1 1 59 GLU HA H -17.474 17.723 5.379 1.00 . A A . 59 GLU HA 1 1
11 12037 1 1 59 GLU HB2 H -19.683 17.438 6.706 1.00 . A A . 59 GLU HB2 1 1
11 12038 1 1 59 GLU HB3 H -19.605 15.739 6.202 1.00 . A A . 59 GLU HB3 1 1
11 12039 1 1 59 GLU HG2 H -18.048 17.188 8.238 1.00 . A A . 59 GLU HG2 1 1
11 12040 1 1 59 GLU HG3 H -18.316 15.444 8.049 1.00 . A A . 59 GLU HG3 1 1
11 12041 1 1 59 GLU N N -19.169 17.766 4.217 1.00 . A A . 59 GLU N 1 1
11 12042 1 1 59 GLU O O -16.485 15.648 4.431 1.00 . A A . 59 GLU O 1 1
11 12043 1 1 59 GLU OE1 O -15.889 17.218 6.832 1.00 . A A . 59 GLU OE1 1 1
11 12044 1 1 59 GLU OE2 O -16.235 15.003 6.726 1.00 . A A . 59 GLU OE2 1 1
11 12045 1 1 60 CYS C C -17.152 14.222 1.987 1.00 . A A . 60 CYS C 1 1
11 12046 1 1 60 CYS CA C -18.174 13.832 3.057 1.00 . A A . 60 CYS CA 1 1
11 12047 1 1 60 CYS CB C -19.375 13.098 2.458 1.00 . A A . 60 CYS CB 1 1
11 12048 1 1 60 CYS H H -19.588 15.241 3.801 1.00 . A A . 60 CYS H 1 1
11 12049 1 1 60 CYS HA H -17.694 13.176 3.783 1.00 . A A . 60 CYS HA 1 1
11 12050 1 1 60 CYS HB2 H -19.881 12.591 3.280 1.00 . A A . 60 CYS HB2 1 1
11 12051 1 1 60 CYS HB3 H -20.039 13.858 2.047 1.00 . A A . 60 CYS HB3 1 1
11 12052 1 1 60 CYS HG H -18.861 10.681 1.749 1.00 . A A . 60 CYS HG 1 1
11 12053 1 1 60 CYS N N -18.593 15.022 3.777 1.00 . A A . 60 CYS N 1 1
11 12054 1 1 60 CYS O O -16.280 13.397 1.676 1.00 . A A . 60 CYS O 1 1
11 12055 1 1 60 CYS SG S -18.961 11.878 1.177 1.00 . A A . 60 CYS SG 1 1
11 12056 1 1 61 LYS C C -15.070 16.406 1.086 1.00 . A A . 61 LYS C 1 1
11 12057 1 1 61 LYS CA C -16.371 15.941 0.429 1.00 . A A . 61 LYS CA 1 1
11 12058 1 1 61 LYS CB C -17.053 17.019 -0.416 1.00 . A A . 61 LYS CB 1 1
11 12059 1 1 61 LYS CD C -18.547 17.453 -2.401 1.00 . A A . 61 LYS CD 1 1
11 12060 1 1 61 LYS CE C -19.621 16.862 -3.316 1.00 . A A . 61 LYS CE 1 1
11 12061 1 1 61 LYS CG C -18.003 16.394 -1.439 1.00 . A A . 61 LYS CG 1 1
11 12062 1 1 61 LYS H H -18.025 16.069 1.768 1.00 . A A . 61 LYS H 1 1
11 12063 1 1 61 LYS HA H -16.157 15.097 -0.225 1.00 . A A . 61 LYS HA 1 1
11 12064 1 1 61 LYS HB2 H -17.622 17.677 0.241 1.00 . A A . 61 LYS HB2 1 1
11 12065 1 1 61 LYS HB3 H -16.288 17.603 -0.927 1.00 . A A . 61 LYS HB3 1 1
11 12066 1 1 61 LYS HD2 H -18.982 18.267 -1.822 1.00 . A A . 61 LYS HD2 1 1
11 12067 1 1 61 LYS HD3 H -17.723 17.843 -2.999 1.00 . A A . 61 LYS HD3 1 1
11 12068 1 1 61 LYS HE2 H -19.197 16.694 -4.306 1.00 . A A . 61 LYS HE2 1 1
11 12069 1 1 61 LYS HE3 H -19.955 15.909 -2.907 1.00 . A A . 61 LYS HE3 1 1
11 12070 1 1 61 LYS HG2 H -17.462 15.640 -2.010 1.00 . A A . 61 LYS HG2 1 1
11 12071 1 1 61 LYS HG3 H -18.827 15.915 -0.910 1.00 . A A . 61 LYS HG3 1 1
11 12072 1 1 61 LYS HZ1 H -20.450 18.677 -3.816 1.00 . A A . 61 LYS HZ1 1 1
11 12073 1 1 61 LYS HZ2 H -21.463 17.370 -4.047 1.00 . A A . 61 LYS HZ2 1 1
11 12074 1 1 61 LYS HZ3 H -21.177 17.945 -2.515 1.00 . A A . 61 LYS HZ3 1 1
11 12075 1 1 61 LYS N N -17.277 15.450 1.454 1.00 . A A . 61 LYS N 1 1
11 12076 1 1 61 LYS NZ N -20.762 17.785 -3.434 1.00 . A A . 61 LYS NZ 1 1
11 12077 1 1 61 LYS O O -13.995 16.034 0.593 1.00 . A A . 61 LYS O 1 1
11 12078 1 1 62 ASN C C -13.099 16.544 3.227 1.00 . A A . 62 ASN C 1 1
11 12079 1 1 62 ASN CA C -14.031 17.707 2.880 1.00 . A A . 62 ASN CA 1 1
11 12080 1 1 62 ASN CB C -14.444 18.388 4.187 1.00 . A A . 62 ASN CB 1 1
11 12081 1 1 62 ASN CG C -13.288 19.203 4.770 1.00 . A A . 62 ASN CG 1 1
11 12082 1 1 62 ASN H H -16.115 17.458 2.508 1.00 . A A . 62 ASN H 1 1
11 12083 1 1 62 ASN HA H -13.499 18.409 2.238 1.00 . A A . 62 ASN HA 1 1
11 12084 1 1 62 ASN HB2 H -15.284 19.054 3.989 1.00 . A A . 62 ASN HB2 1 1
11 12085 1 1 62 ASN HB3 H -14.757 17.624 4.899 1.00 . A A . 62 ASN HB3 1 1
11 12086 1 1 62 ASN HD21 H -14.054 20.847 3.834 1.00 . A A . 62 ASN HD21 1 1
11 12087 1 1 62 ASN HD22 H -12.580 21.117 4.771 1.00 . A A . 62 ASN HD22 1 1
11 12088 1 1 62 ASN N N -15.189 17.198 2.166 1.00 . A A . 62 ASN N 1 1
11 12089 1 1 62 ASN ND2 N -13.309 20.489 4.432 1.00 . A A . 62 ASN ND2 1 1
11 12090 1 1 62 ASN O O -11.882 16.690 3.045 1.00 . A A . 62 ASN O 1 1
11 12091 1 1 62 ASN OD1 O -12.434 18.698 5.480 1.00 . A A . 62 ASN OD1 1 1
11 12092 1 1 63 ILE C C -12.515 13.493 2.812 1.00 . A A . 63 ILE C 1 1
11 12093 1 1 63 ILE CA C -12.906 14.258 4.079 1.00 . A A . 63 ILE CA 1 1
11 12094 1 1 63 ILE CB C -13.671 13.410 5.097 1.00 . A A . 63 ILE CB 1 1
11 12095 1 1 63 ILE CD1 C -13.457 15.502 6.489 1.00 . A A . 63 ILE CD1 1 1
11 12096 1 1 63 ILE CG1 C -13.510 13.973 6.510 1.00 . A A . 63 ILE CG1 1 1
11 12097 1 1 63 ILE CG2 C -13.250 11.941 5.014 1.00 . A A . 63 ILE CG2 1 1
11 12098 1 1 63 ILE H H -14.692 15.395 3.831 1.00 . A A . 63 ILE H 1 1
11 12099 1 1 63 ILE HA H -12.002 14.623 4.566 1.00 . A A . 63 ILE HA 1 1
11 12100 1 1 63 ILE HB H -14.717 13.486 4.802 1.00 . A A . 63 ILE HB 1 1
11 12101 1 1 63 ILE HD11 H -14.374 15.899 6.052 1.00 . A A . 63 ILE HD11 1 1
11 12102 1 1 63 ILE HD12 H -13.343 15.868 7.509 1.00 . A A . 63 ILE HD12 1 1
11 12103 1 1 63 ILE HD13 H -12.607 15.836 5.894 1.00 . A A . 63 ILE HD13 1 1
11 12104 1 1 63 ILE HG12 H -14.358 13.655 7.117 1.00 . A A . 63 ILE HG12 1 1
11 12105 1 1 63 ILE HG13 H -12.594 13.575 6.947 1.00 . A A . 63 ILE HG13 1 1
11 12106 1 1 63 ILE HG21 H -12.182 11.848 5.208 1.00 . A A . 63 ILE HG21 1 1
11 12107 1 1 63 ILE HG22 H -13.813 11.368 5.751 1.00 . A A . 63 ILE HG22 1 1
11 12108 1 1 63 ILE HG23 H -13.465 11.549 4.020 1.00 . A A . 63 ILE HG23 1 1
11 12109 1 1 63 ILE N N -13.679 15.432 3.711 1.00 . A A . 63 ILE N 1 1
11 12110 1 1 63 ILE O O -11.326 13.176 2.659 1.00 . A A . 63 ILE O 1 1
11 12111 1 1 64 CYS C C -12.721 13.468 -0.345 1.00 . A A . 64 CYS C 1 1
11 12112 1 1 64 CYS CA C -13.266 12.498 0.706 1.00 . A A . 64 CYS CA 1 1
11 12113 1 1 64 CYS CB C -14.533 11.789 0.225 1.00 . A A . 64 CYS CB 1 1
11 12114 1 1 64 CYS H H -14.459 13.516 2.148 1.00 . A A . 64 CYS H 1 1
11 12115 1 1 64 CYS HA H -12.508 11.745 0.919 1.00 . A A . 64 CYS HA 1 1
11 12116 1 1 64 CYS HB2 H -15.255 12.565 -0.032 1.00 . A A . 64 CYS HB2 1 1
11 12117 1 1 64 CYS HB3 H -14.266 11.240 -0.678 1.00 . A A . 64 CYS HB3 1 1
11 12118 1 1 64 CYS HG H -16.574 10.958 1.547 1.00 . A A . 64 CYS HG 1 1
11 12119 1 1 64 CYS N N -13.505 13.218 1.945 1.00 . A A . 64 CYS N 1 1
11 12120 1 1 64 CYS O O -11.492 13.565 -0.477 1.00 . A A . 64 CYS O 1 1
11 12121 1 1 64 CYS SG S -15.282 10.662 1.438 1.00 . A A . 64 CYS SG 1 1
11 12122 1 1 65 GLU C C -11.942 15.797 -1.673 1.00 . A A . 65 GLU C 1 1
11 12123 1 1 65 GLU CA C -13.243 15.107 -2.087 1.00 . A A . 65 GLU CA 1 1
11 12124 1 1 65 GLU CB C -14.348 16.132 -2.348 1.00 . A A . 65 GLU CB 1 1
11 12125 1 1 65 GLU CD C -14.960 16.989 -4.640 1.00 . A A . 65 GLU CD 1 1
11 12126 1 1 65 GLU CG C -15.084 15.825 -3.654 1.00 . A A . 65 GLU CG 1 1
11 12127 1 1 65 GLU H H -14.626 14.015 -0.887 1.00 . A A . 65 GLU H 1 1
11 12128 1 1 65 GLU HA H -13.068 14.536 -2.999 1.00 . A A . 65 GLU HA 1 1
11 12129 1 1 65 GLU HB2 H -15.061 16.102 -1.524 1.00 . A A . 65 GLU HB2 1 1
11 12130 1 1 65 GLU HB3 H -13.904 17.126 -2.396 1.00 . A A . 65 GLU HB3 1 1
11 12131 1 1 65 GLU HG2 H -14.650 14.932 -4.103 1.00 . A A . 65 GLU HG2 1 1
11 12132 1 1 65 GLU HG3 H -16.134 15.637 -3.432 1.00 . A A . 65 GLU HG3 1 1
11 12133 1 1 65 GLU N N -13.630 14.155 -1.059 1.00 . A A . 65 GLU N 1 1
11 12134 1 1 65 GLU O O -11.132 16.108 -2.558 1.00 . A A . 65 GLU O 1 1
11 12135 1 1 65 GLU OE1 O -13.752 17.377 -4.876 1.00 . A A . 65 GLU OE1 1 1
11 12136 1 1 65 GLU OE2 O -15.978 17.486 -5.144 1.00 . A A . 65 GLU OE2 1 1
11 12137 1 1 66 ASP C C -10.280 17.919 -0.659 1.00 . A A . 66 ASP C 1 1
11 12138 1 1 66 ASP CA C -10.578 16.665 0.165 1.00 . A A . 66 ASP CA 1 1
11 12139 1 1 66 ASP CB C -9.364 15.739 0.073 1.00 . A A . 66 ASP CB 1 1
11 12140 1 1 66 ASP CG C -8.984 15.309 -1.346 1.00 . A A . 66 ASP CG 1 1
11 12141 1 1 66 ASP H H -12.488 15.731 0.307 1.00 . A A . 66 ASP H 1 1
11 12142 1 1 66 ASP HA H -10.757 16.955 1.200 1.00 . A A . 66 ASP HA 1 1
11 12143 1 1 66 ASP HB2 H -8.524 16.272 0.519 1.00 . A A . 66 ASP HB2 1 1
11 12144 1 1 66 ASP HB3 H -9.590 14.862 0.679 1.00 . A A . 66 ASP HB3 1 1
11 12145 1 1 66 ASP N N -11.770 16.019 -0.357 1.00 . A A . 66 ASP N 1 1
11 12146 1 1 66 ASP O O -9.640 17.793 -1.713 1.00 . A A . 66 ASP O 1 1
11 12147 1 1 66 ASP OD1 O -9.570 14.371 -1.907 1.00 . A A . 66 ASP OD1 1 1
11 12148 1 1 66 ASP OD2 O -8.031 15.991 -1.885 1.00 . A A . 66 ASP OD2 1 1
11 12149 1 1 67 GLY C C -9.079 20.414 -1.349 1.00 . A A . 67 GLY C 1 1
11 12150 1 1 67 GLY CA C -10.527 20.346 -0.859 1.00 . A A . 67 GLY CA 1 1
11 12151 1 1 67 GLY H H -11.262 19.099 0.706 1.00 . A A . 67 GLY H 1 1
11 12152 1 1 67 GLY HA2 H -11.195 20.419 -1.716 1.00 . A A . 67 GLY HA2 1 1
11 12153 1 1 67 GLY HA3 H -10.729 21.175 -0.180 1.00 . A A . 67 GLY HA3 1 1
11 12154 1 1 67 GLY N N -10.743 19.084 -0.172 1.00 . A A . 67 GLY N 1 1
11 12155 1 1 67 GLY O O -8.830 20.045 -2.506 1.00 . A A . 67 GLY O 1 1
11 12156 1 1 68 PRO C C -6.071 19.634 -0.800 1.00 . A A . 68 PRO C 1 1
11 12157 1 1 68 PRO CA C -6.753 21.003 -0.780 1.00 . A A . 68 PRO CA 1 1
11 12158 1 1 68 PRO CB C -6.200 21.927 0.292 1.00 . A A . 68 PRO CB 1 1
11 12159 1 1 68 PRO CD C -8.495 21.285 0.889 1.00 . A A . 68 PRO CD 1 1
11 12160 1 1 68 PRO CG C -7.216 21.911 1.422 1.00 . A A . 68 PRO CG 1 1
11 12161 1 1 68 PRO HA H -6.643 21.428 -1.778 1.00 . A A . 68 PRO HA 1 1
11 12162 1 1 68 PRO HB2 H -5.242 21.569 0.671 1.00 . A A . 68 PRO HB2 1 1
11 12163 1 1 68 PRO HB3 H -6.076 22.944 -0.082 1.00 . A A . 68 PRO HB3 1 1
11 12164 1 1 68 PRO HD2 H -8.783 20.439 1.513 1.00 . A A . 68 PRO HD2 1 1
11 12165 1 1 68 PRO HD3 H -9.291 22.029 0.912 1.00 . A A . 68 PRO HD3 1 1
11 12166 1 1 68 PRO HG2 H -6.830 21.334 2.262 1.00 . A A . 68 PRO HG2 1 1
11 12167 1 1 68 PRO HG3 H -7.400 22.934 1.749 1.00 . A A . 68 PRO HG3 1 1
11 12168 1 1 68 PRO N N -8.168 20.876 -0.474 1.00 . A A . 68 PRO N 1 1
11 12169 1 1 68 PRO O O -6.513 18.744 -0.058 1.00 . A A . 68 PRO O 1 1
11 12170 1 1 69 ASN C C -3.258 18.162 -0.623 1.00 . A A . 69 ASN C 1 1
11 12171 1 1 69 ASN CA C -4.293 18.244 -1.747 1.00 . A A . 69 ASN CA 1 1
11 12172 1 1 69 ASN CB C -3.549 18.160 -3.082 1.00 . A A . 69 ASN CB 1 1
11 12173 1 1 69 ASN CG C -4.484 17.701 -4.202 1.00 . A A . 69 ASN CG 1 1
11 12174 1 1 69 ASN H H -4.726 20.278 -2.213 1.00 . A A . 69 ASN H 1 1
11 12175 1 1 69 ASN HA H -4.991 17.413 -1.648 1.00 . A A . 69 ASN HA 1 1
11 12176 1 1 69 ASN HB2 H -3.155 19.146 -3.330 1.00 . A A . 69 ASN HB2 1 1
11 12177 1 1 69 ASN HB3 H -2.719 17.461 -2.980 1.00 . A A . 69 ASN HB3 1 1
11 12178 1 1 69 ASN HD21 H -3.824 19.277 -5.319 1.00 . A A . 69 ASN HD21 1 1
11 12179 1 1 69 ASN HD22 H -5.030 18.243 -6.093 1.00 . A A . 69 ASN HD22 1 1
11 12180 1 1 69 ASN N N -5.026 19.493 -1.635 1.00 . A A . 69 ASN N 1 1
11 12181 1 1 69 ASN ND2 N -4.443 18.466 -5.289 1.00 . A A . 69 ASN ND2 1 1
11 12182 1 1 69 ASN O O -2.069 17.985 -0.928 1.00 . A A . 69 ASN O 1 1
11 12183 1 1 69 ASN OD1 O -5.195 16.716 -4.088 1.00 . A A . 69 ASN OD1 1 1
11 12184 1 1 70 GLY C C -3.527 17.438 2.904 1.00 . A A . 70 GLY C 1 1
11 12185 1 1 70 GLY CA C -2.843 18.230 1.788 1.00 . A A . 70 GLY CA 1 1
11 12186 1 1 70 GLY H H -4.718 18.434 0.796 1.00 . A A . 70 GLY H 1 1
11 12187 1 1 70 GLY HA2 H -1.912 17.732 1.518 1.00 . A A . 70 GLY HA2 1 1
11 12188 1 1 70 GLY HA3 H -2.618 19.240 2.134 1.00 . A A . 70 GLY HA3 1 1
11 12189 1 1 70 GLY N N -3.722 18.290 0.633 1.00 . A A . 70 GLY N 1 1
11 12190 1 1 70 GLY O O -3.189 17.658 4.076 1.00 . A A . 70 GLY O 1 1
11 12191 1 1 71 PHE C C -6.162 14.821 2.742 1.00 . A A . 71 PHE C 1 1
11 12192 1 1 71 PHE CA C -5.181 15.729 3.486 1.00 . A A . 71 PHE CA 1 1
11 12193 1 1 71 PHE CB C -5.926 16.649 4.472 1.00 . A A . 71 PHE CB 1 1
11 12194 1 1 71 PHE CD1 C -7.334 17.567 2.562 1.00 . A A . 71 PHE CD1 1 1
11 12195 1 1 71 PHE CD2 C -8.319 17.465 4.797 1.00 . A A . 71 PHE CD2 1 1
11 12196 1 1 71 PHE CE1 C -8.534 18.113 2.058 1.00 . A A . 71 PHE CE1 1 1
11 12197 1 1 71 PHE CE2 C -9.519 18.011 4.292 1.00 . A A . 71 PHE CE2 1 1
11 12198 1 1 71 PHE CG C -7.221 17.242 3.933 1.00 . A A . 71 PHE CG 1 1
11 12199 1 1 71 PHE CZ C -9.626 18.336 2.923 1.00 . A A . 71 PHE CZ 1 1
11 12200 1 1 71 PHE H H -4.677 16.426 1.535 1.00 . A A . 71 PHE H 1 1
11 12201 1 1 71 PHE HA H -4.506 15.113 4.079 1.00 . A A . 71 PHE HA 1 1
11 12202 1 1 71 PHE HB2 H -6.139 16.093 5.389 1.00 . A A . 71 PHE HB2 1 1
11 12203 1 1 71 PHE HB3 H -5.270 17.477 4.748 1.00 . A A . 71 PHE HB3 1 1
11 12204 1 1 71 PHE HD1 H -6.502 17.398 1.893 1.00 . A A . 71 PHE HD1 1 1
11 12205 1 1 71 PHE HD2 H -8.246 17.219 5.846 1.00 . A A . 71 PHE HD2 1 1
11 12206 1 1 71 PHE HE1 H -8.616 18.361 1.010 1.00 . A A . 71 PHE HE1 1 1
11 12207 1 1 71 PHE HE2 H -10.355 18.181 4.955 1.00 . A A . 71 PHE HE2 1 1
11 12208 1 1 71 PHE HZ H -10.545 18.754 2.537 1.00 . A A . 71 PHE HZ 1 1
11 12209 1 1 71 PHE N N -4.459 16.545 2.524 1.00 . A A . 71 PHE N 1 1
11 12210 1 1 71 PHE O O -6.874 14.033 3.364 1.00 . A A . 71 PHE O 1 1
12 12211 1 1 1 ASP C C 3.578 0.314 -0.914 1.00 . A A . 1 ASP C 1 1
12 12212 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
12 12213 1 1 1 ASP CB C 1.602 1.066 -2.202 1.00 . A A . 1 ASP CB 1 1
12 12214 1 1 1 ASP CG C 2.340 1.130 -3.541 1.00 . A A . 1 ASP CG 1 1
12 12215 1 1 1 ASP HA H 2.055 -0.989 -1.687 1.00 . A A . 1 ASP HA 1 1
12 12216 1 1 1 ASP HB2 H 0.551 0.848 -2.386 1.00 . A A . 1 ASP HB2 1 1
12 12217 1 1 1 ASP HB3 H 1.682 2.024 -1.688 1.00 . A A . 1 ASP HB3 1 1
12 12218 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
12 12219 1 1 1 ASP O O 4.435 -0.545 -1.167 1.00 . A A . 1 ASP O 1 1
12 12220 1 1 1 ASP OD1 O 3.456 0.484 -3.581 1.00 . A A . 1 ASP OD1 1 1
12 12221 1 1 1 ASP OD2 O 1.871 1.764 -4.498 1.00 . A A . 1 ASP OD2 1 1
12 12222 1 1 2 TYR C C 5.200 3.102 0.870 1.00 . A A . 2 TYR C 1 1
12 12223 1 1 2 TYR CA C 5.201 1.882 -0.053 1.00 . A A . 2 TYR CA 1 1
12 12224 1 1 2 TYR CB C 5.989 2.145 -1.349 1.00 . A A . 2 TYR CB 1 1
12 12225 1 1 2 TYR CD1 C 8.269 1.309 -0.574 1.00 . A A . 2 TYR CD1 1 1
12 12226 1 1 2 TYR CD2 C 8.102 3.549 -1.538 1.00 . A A . 2 TYR CD2 1 1
12 12227 1 1 2 TYR CE1 C 9.656 1.492 -0.389 1.00 . A A . 2 TYR CE1 1 1
12 12228 1 1 2 TYR CE2 C 9.489 3.732 -1.353 1.00 . A A . 2 TYR CE2 1 1
12 12229 1 1 2 TYR CG C 7.486 2.336 -1.151 1.00 . A A . 2 TYR CG 1 1
12 12230 1 1 2 TYR CZ C 10.267 2.704 -0.779 1.00 . A A . 2 TYR CZ 1 1
12 12231 1 1 2 TYR H H 3.085 2.176 -0.193 1.00 . A A . 2 TYR H 1 1
12 12232 1 1 2 TYR HA H 5.662 1.051 0.484 1.00 . A A . 2 TYR HA 1 1
12 12233 1 1 2 TYR HB2 H 5.816 1.322 -2.046 1.00 . A A . 2 TYR HB2 1 1
12 12234 1 1 2 TYR HB3 H 5.598 3.049 -1.821 1.00 . A A . 2 TYR HB3 1 1
12 12235 1 1 2 TYR HD1 H 7.809 0.379 -0.271 1.00 . A A . 2 TYR HD1 1 1
12 12236 1 1 2 TYR HD2 H 7.513 4.341 -1.977 1.00 . A A . 2 TYR HD2 1 1
12 12237 1 1 2 TYR HE1 H 10.246 0.702 0.052 1.00 . A A . 2 TYR HE1 1 1
12 12238 1 1 2 TYR HE2 H 9.951 4.662 -1.653 1.00 . A A . 2 TYR HE2 1 1
12 12239 1 1 2 TYR HH H 11.981 3.573 -1.160 1.00 . A A . 2 TYR HH 1 1
12 12240 1 1 2 TYR N N 3.832 1.520 -0.374 1.00 . A A . 2 TYR N 1 1
12 12241 1 1 2 TYR O O 5.865 3.043 1.915 1.00 . A A . 2 TYR O 1 1
12 12242 1 1 2 TYR OH O 11.610 2.885 -0.603 1.00 . A A . 2 TYR OH 1 1
12 12243 1 1 3 LYS C C 5.766 5.641 1.918 1.00 . A A . 3 LYS C 1 1
12 12244 1 1 3 LYS CA C 4.407 5.385 1.261 1.00 . A A . 3 LYS CA 1 1
12 12245 1 1 3 LYS CB C 3.247 5.314 2.256 1.00 . A A . 3 LYS CB 1 1
12 12246 1 1 3 LYS CD C 2.767 3.053 3.265 1.00 . A A . 3 LYS CD 1 1
12 12247 1 1 3 LYS CE C 2.922 2.181 4.512 1.00 . A A . 3 LYS CE 1 1
12 12248 1 1 3 LYS CG C 3.565 4.352 3.402 1.00 . A A . 3 LYS CG 1 1
12 12249 1 1 3 LYS H H 3.956 4.130 -0.402 1.00 . A A . 3 LYS H 1 1
12 12250 1 1 3 LYS HA H 4.193 6.193 0.562 1.00 . A A . 3 LYS HA 1 1
12 12251 1 1 3 LYS HB2 H 3.072 6.309 2.666 1.00 . A A . 3 LYS HB2 1 1
12 12252 1 1 3 LYS HB3 H 2.351 4.984 1.731 1.00 . A A . 3 LYS HB3 1 1
12 12253 1 1 3 LYS HD2 H 1.714 3.298 3.131 1.00 . A A . 3 LYS HD2 1 1
12 12254 1 1 3 LYS HD3 H 3.120 2.513 2.387 1.00 . A A . 3 LYS HD3 1 1
12 12255 1 1 3 LYS HE2 H 2.404 2.653 5.347 1.00 . A A . 3 LYS HE2 1 1
12 12256 1 1 3 LYS HE3 H 2.475 1.205 4.324 1.00 . A A . 3 LYS HE3 1 1
12 12257 1 1 3 LYS HG2 H 4.629 4.118 3.383 1.00 . A A . 3 LYS HG2 1 1
12 12258 1 1 3 LYS HG3 H 3.325 4.837 4.348 1.00 . A A . 3 LYS HG3 1 1
12 12259 1 1 3 LYS HZ1 H 4.763 2.937 5.034 1.00 . A A . 3 LYS HZ1 1 1
12 12260 1 1 3 LYS HZ2 H 4.421 1.439 5.690 1.00 . A A . 3 LYS HZ2 1 1
12 12261 1 1 3 LYS HZ3 H 4.841 1.573 4.089 1.00 . A A . 3 LYS HZ3 1 1
12 12262 1 1 3 LYS N N 4.477 4.165 0.475 1.00 . A A . 3 LYS N 1 1
12 12263 1 1 3 LYS NZ N 4.344 2.023 4.858 1.00 . A A . 3 LYS NZ 1 1
12 12264 1 1 3 LYS O O 6.786 5.249 1.333 1.00 . A A . 3 LYS O 1 1
12 12265 1 1 4 ASP C C 7.960 5.430 3.661 1.00 . A A . 4 ASP C 1 1
12 12266 1 1 4 ASP CA C 6.973 6.588 3.825 1.00 . A A . 4 ASP CA 1 1
12 12267 1 1 4 ASP CB C 6.697 6.766 5.319 1.00 . A A . 4 ASP CB 1 1
12 12268 1 1 4 ASP CG C 6.173 5.519 6.033 1.00 . A A . 4 ASP CG 1 1
12 12269 1 1 4 ASP H H 4.865 6.573 3.512 1.00 . A A . 4 ASP H 1 1
12 12270 1 1 4 ASP HA H 7.416 7.493 3.409 1.00 . A A . 4 ASP HA 1 1
12 12271 1 1 4 ASP HB2 H 7.635 7.072 5.781 1.00 . A A . 4 ASP HB2 1 1
12 12272 1 1 4 ASP HB3 H 5.975 7.578 5.411 1.00 . A A . 4 ASP HB3 1 1
12 12273 1 1 4 ASP N N 5.752 6.284 3.099 1.00 . A A . 4 ASP N 1 1
12 12274 1 1 4 ASP O O 9.130 5.692 3.345 1.00 . A A . 4 ASP O 1 1
12 12275 1 1 4 ASP OD1 O 5.105 4.988 5.690 1.00 . A A . 4 ASP OD1 1 1
12 12276 1 1 4 ASP OD2 O 6.918 5.086 6.992 1.00 . A A . 4 ASP OD2 1 1
12 12277 1 1 5 ASP C C 9.506 3.132 4.703 1.00 . A A . 5 ASP C 1 1
12 12278 1 1 5 ASP CA C 8.312 3.009 3.755 1.00 . A A . 5 ASP CA 1 1
12 12279 1 1 5 ASP CB C 8.852 2.861 2.331 1.00 . A A . 5 ASP CB 1 1
12 12280 1 1 5 ASP CG C 10.109 3.678 2.028 1.00 . A A . 5 ASP CG 1 1
12 12281 1 1 5 ASP H H 6.499 4.065 4.135 1.00 . A A . 5 ASP H 1 1
12 12282 1 1 5 ASP HA H 7.726 2.133 4.033 1.00 . A A . 5 ASP HA 1 1
12 12283 1 1 5 ASP HB2 H 9.072 1.804 2.184 1.00 . A A . 5 ASP HB2 1 1
12 12284 1 1 5 ASP HB3 H 8.047 3.153 1.656 1.00 . A A . 5 ASP HB3 1 1
12 12285 1 1 5 ASP N N 7.478 4.193 3.877 1.00 . A A . 5 ASP N 1 1
12 12286 1 1 5 ASP O O 9.796 4.253 5.145 1.00 . A A . 5 ASP O 1 1
12 12287 1 1 5 ASP OD1 O 11.188 3.419 2.581 1.00 . A A . 5 ASP OD1 1 1
12 12288 1 1 5 ASP OD2 O 9.948 4.630 1.173 1.00 . A A . 5 ASP OD2 1 1
12 12289 1 1 6 ASP C C 12.472 2.732 5.224 1.00 . A A . 6 ASP C 1 1
12 12290 1 1 6 ASP CA C 11.315 1.976 5.879 1.00 . A A . 6 ASP CA 1 1
12 12291 1 1 6 ASP CB C 11.779 0.543 6.148 1.00 . A A . 6 ASP CB 1 1
12 12292 1 1 6 ASP CG C 11.741 -0.388 4.934 1.00 . A A . 6 ASP CG 1 1
12 12293 1 1 6 ASP H H 9.859 1.111 4.585 1.00 . A A . 6 ASP H 1 1
12 12294 1 1 6 ASP HA H 11.051 2.471 6.813 1.00 . A A . 6 ASP HA 1 1
12 12295 1 1 6 ASP HB2 H 12.803 0.605 6.516 1.00 . A A . 6 ASP HB2 1 1
12 12296 1 1 6 ASP HB3 H 11.142 0.148 6.939 1.00 . A A . 6 ASP HB3 1 1
12 12297 1 1 6 ASP N N 10.164 1.995 4.992 1.00 . A A . 6 ASP N 1 1
12 12298 1 1 6 ASP O O 12.794 2.429 4.065 1.00 . A A . 6 ASP O 1 1
12 12299 1 1 6 ASP OD1 O 12.689 -0.435 4.136 1.00 . A A . 6 ASP OD1 1 1
12 12300 1 1 6 ASP OD2 O 10.668 -1.095 4.822 1.00 . A A . 6 ASP OD2 1 1
12 12301 1 1 7 ASP C C 15.246 4.595 6.543 1.00 . A A . 7 ASP C 1 1
12 12302 1 1 7 ASP CA C 14.173 4.476 5.458 1.00 . A A . 7 ASP CA 1 1
12 12303 1 1 7 ASP CB C 13.719 5.889 5.085 1.00 . A A . 7 ASP CB 1 1
12 12304 1 1 7 ASP CG C 12.225 6.030 4.787 1.00 . A A . 7 ASP CG 1 1
12 12305 1 1 7 ASP H H 12.736 3.873 6.912 1.00 . A A . 7 ASP H 1 1
12 12306 1 1 7 ASP HA H 14.600 3.973 4.590 1.00 . A A . 7 ASP HA 1 1
12 12307 1 1 7 ASP HB2 H 13.976 6.536 5.924 1.00 . A A . 7 ASP HB2 1 1
12 12308 1 1 7 ASP HB3 H 14.302 6.188 4.214 1.00 . A A . 7 ASP HB3 1 1
12 12309 1 1 7 ASP N N 13.064 3.686 5.964 1.00 . A A . 7 ASP N 1 1
12 12310 1 1 7 ASP O O 15.097 3.952 7.592 1.00 . A A . 7 ASP O 1 1
12 12311 1 1 7 ASP OD1 O 11.706 5.435 3.830 1.00 . A A . 7 ASP OD1 1 1
12 12312 1 1 7 ASP OD2 O 11.578 6.799 5.595 1.00 . A A . 7 ASP OD2 1 1
12 12313 1 1 8 LYS C C 18.306 4.391 7.180 1.00 . A A . 8 LYS C 1 1
12 12314 1 1 8 LYS CA C 17.372 5.602 7.220 1.00 . A A . 8 LYS CA 1 1
12 12315 1 1 8 LYS CB C 16.818 5.906 8.613 1.00 . A A . 8 LYS CB 1 1
12 12316 1 1 8 LYS CD C 16.315 8.349 8.244 1.00 . A A . 8 LYS CD 1 1
12 12317 1 1 8 LYS CE C 17.288 8.781 9.342 1.00 . A A . 8 LYS CE 1 1
12 12318 1 1 8 LYS CG C 15.722 6.971 8.547 1.00 . A A . 8 LYS CG 1 1
12 12319 1 1 8 LYS H H 16.332 5.897 5.383 1.00 . A A . 8 LYS H 1 1
12 12320 1 1 8 LYS HA H 17.919 6.483 6.883 1.00 . A A . 8 LYS HA 1 1
12 12321 1 1 8 LYS HB2 H 16.399 4.992 9.034 1.00 . A A . 8 LYS HB2 1 1
12 12322 1 1 8 LYS HB3 H 17.632 6.249 9.250 1.00 . A A . 8 LYS HB3 1 1
12 12323 1 1 8 LYS HD2 H 16.848 8.304 7.294 1.00 . A A . 8 LYS HD2 1 1
12 12324 1 1 8 LYS HD3 H 15.503 9.072 8.160 1.00 . A A . 8 LYS HD3 1 1
12 12325 1 1 8 LYS HE2 H 16.949 9.725 9.770 1.00 . A A . 8 LYS HE2 1 1
12 12326 1 1 8 LYS HE3 H 17.303 8.023 10.125 1.00 . A A . 8 LYS HE3 1 1
12 12327 1 1 8 LYS HG2 H 15.018 6.706 7.758 1.00 . A A . 8 LYS HG2 1 1
12 12328 1 1 8 LYS HG3 H 15.194 6.995 9.500 1.00 . A A . 8 LYS HG3 1 1
12 12329 1 1 8 LYS HZ1 H 18.626 9.671 8.059 1.00 . A A . 8 LYS HZ1 1 1
12 12330 1 1 8 LYS HZ2 H 19.269 9.249 9.541 1.00 . A A . 8 LYS HZ2 1 1
12 12331 1 1 8 LYS HZ3 H 18.975 8.083 8.395 1.00 . A A . 8 LYS HZ3 1 1
12 12332 1 1 8 LYS N N 16.287 5.403 6.273 1.00 . A A . 8 LYS N 1 1
12 12333 1 1 8 LYS NZ N 18.640 8.962 8.791 1.00 . A A . 8 LYS NZ 1 1
12 12334 1 1 8 LYS O O 19.498 4.574 6.893 1.00 . A A . 8 LYS O 1 1
12 12335 1 1 9 LEU C C 18.532 1.372 6.053 1.00 . A A . 9 LEU C 1 1
12 12336 1 1 9 LEU CA C 18.535 1.970 7.461 1.00 . A A . 9 LEU CA 1 1
12 12337 1 1 9 LEU CB C 18.026 1.009 8.538 1.00 . A A . 9 LEU CB 1 1
12 12338 1 1 9 LEU CD1 C 15.870 0.697 7.266 1.00 . A A . 9 LEU CD1 1 1
12 12339 1 1 9 LEU CD2 C 16.127 -0.268 9.598 1.00 . A A . 9 LEU CD2 1 1
12 12340 1 1 9 LEU CG C 16.506 0.869 8.647 1.00 . A A . 9 LEU CG 1 1
12 12341 1 1 9 LEU H H 16.764 3.133 7.691 1.00 . A A . 9 LEU H 1 1
12 12342 1 1 9 LEU HA H 19.555 2.250 7.726 1.00 . A A . 9 LEU HA 1 1
12 12343 1 1 9 LEU HB2 H 18.456 0.034 8.309 1.00 . A A . 9 LEU HB2 1 1
12 12344 1 1 9 LEU HB3 H 18.435 1.365 9.483 1.00 . A A . 9 LEU HB3 1 1
12 12345 1 1 9 LEU HD11 H 16.273 -0.192 6.780 1.00 . A A . 9 LEU HD11 1 1
12 12346 1 1 9 LEU HD12 H 14.791 0.600 7.382 1.00 . A A . 9 LEU HD12 1 1
12 12347 1 1 9 LEU HD13 H 16.085 1.568 6.647 1.00 . A A . 9 LEU HD13 1 1
12 12348 1 1 9 LEU HD21 H 16.537 -0.075 10.590 1.00 . A A . 9 LEU HD21 1 1
12 12349 1 1 9 LEU HD22 H 15.041 -0.338 9.652 1.00 . A A . 9 LEU HD22 1 1
12 12350 1 1 9 LEU HD23 H 16.526 -1.212 9.227 1.00 . A A . 9 LEU HD23 1 1
12 12351 1 1 9 LEU HG H 16.163 1.814 9.069 1.00 . A A . 9 LEU HG 1 1
12 12352 1 1 9 LEU N N 17.756 3.196 7.464 1.00 . A A . 9 LEU N 1 1
12 12353 1 1 9 LEU O O 17.740 1.833 5.218 1.00 . A A . 9 LEU O 1 1
12 12354 1 1 10 LYS C C 19.949 0.745 3.477 1.00 . A A . 10 LYS C 1 1
12 12355 1 1 10 LYS CA C 19.501 -0.277 4.525 1.00 . A A . 10 LYS CA 1 1
12 12356 1 1 10 LYS CB C 18.185 -0.976 4.178 1.00 . A A . 10 LYS CB 1 1
12 12357 1 1 10 LYS CD C 17.652 -2.825 2.547 1.00 . A A . 10 LYS CD 1 1
12 12358 1 1 10 LYS CE C 18.226 -2.116 1.319 1.00 . A A . 10 LYS CE 1 1
12 12359 1 1 10 LYS CG C 18.424 -2.442 3.812 1.00 . A A . 10 LYS CG 1 1
12 12360 1 1 10 LYS H H 20.023 0.054 6.565 1.00 . A A . 10 LYS H 1 1
12 12361 1 1 10 LYS HA H 20.267 -1.046 4.621 1.00 . A A . 10 LYS HA 1 1
12 12362 1 1 10 LYS HB2 H 17.521 -0.930 5.041 1.00 . A A . 10 LYS HB2 1 1
12 12363 1 1 10 LYS HB3 H 17.718 -0.456 3.342 1.00 . A A . 10 LYS HB3 1 1
12 12364 1 1 10 LYS HD2 H 17.723 -3.902 2.401 1.00 . A A . 10 LYS HD2 1 1
12 12365 1 1 10 LYS HD3 H 16.604 -2.552 2.677 1.00 . A A . 10 LYS HD3 1 1
12 12366 1 1 10 LYS HE2 H 17.419 -1.899 0.620 1.00 . A A . 10 LYS HE2 1 1
12 12367 1 1 10 LYS HE3 H 18.689 -1.180 1.629 1.00 . A A . 10 LYS HE3 1 1
12 12368 1 1 10 LYS HG2 H 19.489 -2.595 3.636 1.00 . A A . 10 LYS HG2 1 1
12 12369 1 1 10 LYS HG3 H 18.108 -3.071 4.644 1.00 . A A . 10 LYS HG3 1 1
12 12370 1 1 10 LYS HZ1 H 18.789 -3.847 0.359 1.00 . A A . 10 LYS HZ1 1 1
12 12371 1 1 10 LYS HZ2 H 19.589 -2.477 -0.164 1.00 . A A . 10 LYS HZ2 1 1
12 12372 1 1 10 LYS HZ3 H 19.990 -3.175 1.289 1.00 . A A . 10 LYS HZ3 1 1
12 12373 1 1 10 LYS N N 19.404 0.375 5.820 1.00 . A A . 10 LYS N 1 1
12 12374 1 1 10 LYS NZ N 19.222 -2.970 0.650 1.00 . A A . 10 LYS NZ 1 1
12 12375 1 1 10 LYS O O 19.333 1.818 3.399 1.00 . A A . 10 LYS O 1 1
12 12376 1 1 11 PRO C C 20.452 1.699 0.692 1.00 . A A . 11 PRO C 1 1
12 12377 1 1 11 PRO CA C 21.544 1.252 1.667 1.00 . A A . 11 PRO CA 1 1
12 12378 1 1 11 PRO CB C 22.627 0.417 1.004 1.00 . A A . 11 PRO CB 1 1
12 12379 1 1 11 PRO CD C 21.326 -1.012 2.520 1.00 . A A . 11 PRO CD 1 1
12 12380 1 1 11 PRO CG C 22.333 -1.025 1.382 1.00 . A A . 11 PRO CG 1 1
12 12381 1 1 11 PRO HA H 21.949 2.153 2.126 1.00 . A A . 11 PRO HA 1 1
12 12382 1 1 11 PRO HB2 H 22.595 0.513 -0.082 1.00 . A A . 11 PRO HB2 1 1
12 12383 1 1 11 PRO HB3 H 23.620 0.699 1.356 1.00 . A A . 11 PRO HB3 1 1
12 12384 1 1 11 PRO HD2 H 20.452 -1.606 2.251 1.00 . A A . 11 PRO HD2 1 1
12 12385 1 1 11 PRO HD3 H 21.788 -1.444 3.408 1.00 . A A . 11 PRO HD3 1 1
12 12386 1 1 11 PRO HG2 H 21.931 -1.561 0.522 1.00 . A A . 11 PRO HG2 1 1
12 12387 1 1 11 PRO HG3 H 23.259 -1.505 1.698 1.00 . A A . 11 PRO HG3 1 1
12 12388 1 1 11 PRO N N 20.995 0.398 2.707 1.00 . A A . 11 PRO N 1 1
12 12389 1 1 11 PRO O O 19.905 0.840 -0.014 1.00 . A A . 11 PRO O 1 1
12 12390 1 1 12 ASP C C 19.569 3.350 -1.662 1.00 . A A . 12 ASP C 1 1
12 12391 1 1 12 ASP CA C 19.148 3.564 -0.207 1.00 . A A . 12 ASP CA 1 1
12 12392 1 1 12 ASP CB C 18.981 5.068 0.020 1.00 . A A . 12 ASP CB 1 1
12 12393 1 1 12 ASP CG C 20.275 5.823 0.331 1.00 . A A . 12 ASP CG 1 1
12 12394 1 1 12 ASP H H 20.663 3.653 1.289 1.00 . A A . 12 ASP H 1 1
12 12395 1 1 12 ASP HA H 18.205 3.046 -0.030 1.00 . A A . 12 ASP HA 1 1
12 12396 1 1 12 ASP HB2 H 18.540 5.479 -0.888 1.00 . A A . 12 ASP HB2 1 1
12 12397 1 1 12 ASP HB3 H 18.274 5.186 0.842 1.00 . A A . 12 ASP HB3 1 1
12 12398 1 1 12 ASP N N 20.163 3.012 0.673 1.00 . A A . 12 ASP N 1 1
12 12399 1 1 12 ASP O O 18.683 3.238 -2.522 1.00 . A A . 12 ASP O 1 1
12 12400 1 1 12 ASP OD1 O 21.360 5.186 0.045 1.00 . A A . 12 ASP OD1 1 1
12 12401 1 1 12 ASP OD2 O 20.248 6.962 0.822 1.00 . A A . 12 ASP OD2 1 1
12 12402 1 1 13 PHE C C 20.834 1.814 -3.833 1.00 . A A . 13 PHE C 1 1
12 12403 1 1 13 PHE CA C 21.420 3.098 -3.243 1.00 . A A . 13 PHE CA 1 1
12 12404 1 1 13 PHE CB C 22.958 3.016 -3.174 1.00 . A A . 13 PHE CB 1 1
12 12405 1 1 13 PHE CD1 C 23.301 0.500 -3.398 1.00 . A A . 13 PHE CD1 1 1
12 12406 1 1 13 PHE CD2 C 24.201 1.639 -1.432 1.00 . A A . 13 PHE CD2 1 1
12 12407 1 1 13 PHE CE1 C 23.801 -0.728 -2.915 1.00 . A A . 13 PHE CE1 1 1
12 12408 1 1 13 PHE CE2 C 24.701 0.410 -0.950 1.00 . A A . 13 PHE CE2 1 1
12 12409 1 1 13 PHE CG C 23.500 1.689 -2.659 1.00 . A A . 13 PHE CG 1 1
12 12410 1 1 13 PHE CZ C 24.501 -0.773 -1.692 1.00 . A A . 13 PHE CZ 1 1
12 12411 1 1 13 PHE H H 21.555 3.399 -1.138 1.00 . A A . 13 PHE H 1 1
12 12412 1 1 13 PHE HA H 21.180 3.933 -3.901 1.00 . A A . 13 PHE HA 1 1
12 12413 1 1 13 PHE HB2 H 23.372 3.214 -4.165 1.00 . A A . 13 PHE HB2 1 1
12 12414 1 1 13 PHE HB3 H 23.324 3.804 -2.513 1.00 . A A . 13 PHE HB3 1 1
12 12415 1 1 13 PHE HD1 H 22.764 0.525 -4.336 1.00 . A A . 13 PHE HD1 1 1
12 12416 1 1 13 PHE HD2 H 24.357 2.541 -0.858 1.00 . A A . 13 PHE HD2 1 1
12 12417 1 1 13 PHE HE1 H 23.647 -1.635 -3.483 1.00 . A A . 13 PHE HE1 1 1
12 12418 1 1 13 PHE HE2 H 25.237 0.376 -0.012 1.00 . A A . 13 PHE HE2 1 1
12 12419 1 1 13 PHE HZ H 24.885 -1.714 -1.322 1.00 . A A . 13 PHE HZ 1 1
12 12420 1 1 13 PHE N N 20.891 3.297 -1.905 1.00 . A A . 13 PHE N 1 1
12 12421 1 1 13 PHE O O 20.743 1.719 -5.066 1.00 . A A . 13 PHE O 1 1
12 12422 1 1 14 CYS C C 18.523 -0.141 -4.041 1.00 . A A . 14 CYS C 1 1
12 12423 1 1 14 CYS CA C 19.883 -0.397 -3.388 1.00 . A A . 14 CYS CA 1 1
12 12424 1 1 14 CYS CB C 19.780 -1.383 -2.222 1.00 . A A . 14 CYS CB 1 1
12 12425 1 1 14 CYS H H 20.564 1.026 -1.955 1.00 . A A . 14 CYS H 1 1
12 12426 1 1 14 CYS HA H 20.561 -0.812 -4.133 1.00 . A A . 14 CYS HA 1 1
12 12427 1 1 14 CYS HB2 H 19.453 -0.814 -1.352 1.00 . A A . 14 CYS HB2 1 1
12 12428 1 1 14 CYS HB3 H 19.007 -2.105 -2.485 1.00 . A A . 14 CYS HB3 1 1
12 12429 1 1 14 CYS HG H 21.974 -2.507 -2.949 1.00 . A A . 14 CYS HG 1 1
12 12430 1 1 14 CYS N N 20.454 0.867 -2.957 1.00 . A A . 14 CYS N 1 1
12 12431 1 1 14 CYS O O 18.211 -0.810 -5.036 1.00 . A A . 14 CYS O 1 1
12 12432 1 1 14 CYS SG S 21.326 -2.248 -1.817 1.00 . A A . 14 CYS SG 1 1
12 12433 1 1 15 PHE C C 16.598 2.135 -5.156 1.00 . A A . 15 PHE C 1 1
12 12434 1 1 15 PHE CA C 16.441 1.146 -4.000 1.00 . A A . 15 PHE CA 1 1
12 12435 1 1 15 PHE CB C 15.586 1.755 -2.872 1.00 . A A . 15 PHE CB 1 1
12 12436 1 1 15 PHE CD1 C 15.378 -0.440 -1.593 1.00 . A A . 15 PHE CD1 1 1
12 12437 1 1 15 PHE CD2 C 15.792 1.617 -0.339 1.00 . A A . 15 PHE CD2 1 1
12 12438 1 1 15 PHE CE1 C 15.375 -1.174 -0.387 1.00 . A A . 15 PHE CE1 1 1
12 12439 1 1 15 PHE CE2 C 15.789 0.882 0.866 1.00 . A A . 15 PHE CE2 1 1
12 12440 1 1 15 PHE CG C 15.587 0.958 -1.573 1.00 . A A . 15 PHE CG 1 1
12 12441 1 1 15 PHE CZ C 15.581 -0.513 0.842 1.00 . A A . 15 PHE CZ 1 1
12 12442 1 1 15 PHE H H 18.086 1.313 -2.656 1.00 . A A . 15 PHE H 1 1
12 12443 1 1 15 PHE HA H 15.909 0.264 -4.357 1.00 . A A . 15 PHE HA 1 1
12 12444 1 1 15 PHE HB2 H 15.931 2.772 -2.671 1.00 . A A . 15 PHE HB2 1 1
12 12445 1 1 15 PHE HB3 H 14.552 1.831 -3.214 1.00 . A A . 15 PHE HB3 1 1
12 12446 1 1 15 PHE HD1 H 15.217 -0.955 -2.530 1.00 . A A . 15 PHE HD1 1 1
12 12447 1 1 15 PHE HD2 H 15.950 2.685 -0.312 1.00 . A A . 15 PHE HD2 1 1
12 12448 1 1 15 PHE HE1 H 15.215 -2.243 -0.406 1.00 . A A . 15 PHE HE1 1 1
12 12449 1 1 15 PHE HE2 H 15.946 1.388 1.808 1.00 . A A . 15 PHE HE2 1 1
12 12450 1 1 15 PHE HZ H 15.580 -1.076 1.765 1.00 . A A . 15 PHE HZ 1 1
12 12451 1 1 15 PHE N N 17.753 0.807 -3.476 1.00 . A A . 15 PHE N 1 1
12 12452 1 1 15 PHE O O 15.574 2.552 -5.718 1.00 . A A . 15 PHE O 1 1
12 12453 1 1 16 LEU C C 17.913 2.717 -7.905 1.00 . A A . 16 LEU C 1 1
12 12454 1 1 16 LEU CA C 18.139 3.415 -6.563 1.00 . A A . 16 LEU CA 1 1
12 12455 1 1 16 LEU CB C 19.542 4.005 -6.406 1.00 . A A . 16 LEU CB 1 1
12 12456 1 1 16 LEU CD1 C 19.844 6.166 -5.142 1.00 . A A . 16 LEU CD1 1 1
12 12457 1 1 16 LEU CD2 C 20.745 5.931 -7.501 1.00 . A A . 16 LEU CD2 1 1
12 12458 1 1 16 LEU CG C 19.645 5.528 -6.518 1.00 . A A . 16 LEU CG 1 1
12 12459 1 1 16 LEU H H 18.643 2.093 -4.969 1.00 . A A . 16 LEU H 1 1
12 12460 1 1 16 LEU HA H 17.425 4.232 -6.463 1.00 . A A . 16 LEU HA 1 1
12 12461 1 1 16 LEU HB2 H 19.897 3.697 -5.422 1.00 . A A . 16 LEU HB2 1 1
12 12462 1 1 16 LEU HB3 H 20.159 3.533 -7.170 1.00 . A A . 16 LEU HB3 1 1
12 12463 1 1 16 LEU HD11 H 20.755 5.783 -4.682 1.00 . A A . 16 LEU HD11 1 1
12 12464 1 1 16 LEU HD12 H 19.913 7.248 -5.259 1.00 . A A . 16 LEU HD12 1 1
12 12465 1 1 16 LEU HD13 H 18.996 5.933 -4.498 1.00 . A A . 16 LEU HD13 1 1
12 12466 1 1 16 LEU HD21 H 20.532 5.518 -8.487 1.00 . A A . 16 LEU HD21 1 1
12 12467 1 1 16 LEU HD22 H 20.790 7.019 -7.556 1.00 . A A . 16 LEU HD22 1 1
12 12468 1 1 16 LEU HD23 H 21.708 5.553 -7.158 1.00 . A A . 16 LEU HD23 1 1
12 12469 1 1 16 LEU HG H 18.681 5.850 -6.911 1.00 . A A . 16 LEU HG 1 1
12 12470 1 1 16 LEU N N 17.855 2.484 -5.484 1.00 . A A . 16 LEU N 1 1
12 12471 1 1 16 LEU O O 18.557 1.687 -8.151 1.00 . A A . 16 LEU O 1 1
12 12472 1 1 17 GLU C C 18.015 2.391 -10.766 1.00 . A A . 17 GLU C 1 1
12 12473 1 1 17 GLU CA C 16.710 2.717 -10.038 1.00 . A A . 17 GLU CA 1 1
12 12474 1 1 17 GLU CB C 15.840 3.661 -10.869 1.00 . A A . 17 GLU CB 1 1
12 12475 1 1 17 GLU CD C 15.156 5.744 -9.621 1.00 . A A . 17 GLU CD 1 1
12 12476 1 1 17 GLU CG C 16.180 5.123 -10.573 1.00 . A A . 17 GLU CG 1 1
12 12477 1 1 17 GLU H H 16.527 4.131 -8.454 1.00 . A A . 17 GLU H 1 1
12 12478 1 1 17 GLU HA H 16.161 1.792 -9.862 1.00 . A A . 17 GLU HA 1 1
12 12479 1 1 17 GLU HB2 H 16.012 3.463 -11.926 1.00 . A A . 17 GLU HB2 1 1
12 12480 1 1 17 GLU HB3 H 14.792 3.470 -10.638 1.00 . A A . 17 GLU HB3 1 1
12 12481 1 1 17 GLU HG2 H 17.167 5.171 -10.113 1.00 . A A . 17 GLU HG2 1 1
12 12482 1 1 17 GLU HG3 H 16.199 5.678 -11.512 1.00 . A A . 17 GLU HG3 1 1
12 12483 1 1 17 GLU N N 17.016 3.281 -8.734 1.00 . A A . 17 GLU N 1 1
12 12484 1 1 17 GLU O O 18.874 3.280 -10.865 1.00 . A A . 17 GLU O 1 1
12 12485 1 1 17 GLU OE1 O 14.396 4.898 -9.012 1.00 . A A . 17 GLU OE1 1 1
12 12486 1 1 17 GLU OE2 O 15.103 6.975 -9.484 1.00 . A A . 17 GLU OE2 1 1
12 12487 1 1 18 GLU C C 19.901 1.883 -12.759 1.00 . A A . 18 GLU C 1 1
12 12488 1 1 18 GLU CA C 19.327 0.707 -11.966 1.00 . A A . 18 GLU CA 1 1
12 12489 1 1 18 GLU CB C 19.029 -0.480 -12.884 1.00 . A A . 18 GLU CB 1 1
12 12490 1 1 18 GLU CD C 17.184 0.690 -14.143 1.00 . A A . 18 GLU CD 1 1
12 12491 1 1 18 GLU CG C 18.543 -0.005 -14.254 1.00 . A A . 18 GLU CG 1 1
12 12492 1 1 18 GLU H H 17.381 0.470 -11.128 1.00 . A A . 18 GLU H 1 1
12 12493 1 1 18 GLU HA H 20.052 0.399 -11.213 1.00 . A A . 18 GLU HA 1 1
12 12494 1 1 18 GLU HB2 H 19.940 -1.064 -13.013 1.00 . A A . 18 GLU HB2 1 1
12 12495 1 1 18 GLU HB3 H 18.269 -1.106 -12.416 1.00 . A A . 18 GLU HB3 1 1
12 12496 1 1 18 GLU HG2 H 19.268 0.698 -14.663 1.00 . A A . 18 GLU HG2 1 1
12 12497 1 1 18 GLU HG3 H 18.467 -0.864 -14.920 1.00 . A A . 18 GLU HG3 1 1
12 12498 1 1 18 GLU N N 18.138 1.143 -11.254 1.00 . A A . 18 GLU N 1 1
12 12499 1 1 18 GLU O O 19.112 2.646 -13.336 1.00 . A A . 18 GLU O 1 1
12 12500 1 1 18 GLU OE1 O 16.223 -0.057 -13.717 1.00 . A A . 18 GLU OE1 1 1
12 12501 1 1 18 GLU OE2 O 17.071 1.885 -14.455 1.00 . A A . 18 GLU OE2 1 1
12 12502 1 1 19 ASP C C 23.233 2.559 -14.054 1.00 . A A . 19 ASP C 1 1
12 12503 1 1 19 ASP CA C 21.909 3.078 -13.488 1.00 . A A . 19 ASP CA 1 1
12 12504 1 1 19 ASP CB C 22.221 4.251 -12.556 1.00 . A A . 19 ASP CB 1 1
12 12505 1 1 19 ASP CG C 22.341 5.611 -13.247 1.00 . A A . 19 ASP CG 1 1
12 12506 1 1 19 ASP H H 21.818 1.332 -12.269 1.00 . A A . 19 ASP H 1 1
12 12507 1 1 19 ASP HA H 21.275 3.404 -14.311 1.00 . A A . 19 ASP HA 1 1
12 12508 1 1 19 ASP HB2 H 21.415 4.296 -11.823 1.00 . A A . 19 ASP HB2 1 1
12 12509 1 1 19 ASP HB3 H 23.153 4.010 -12.046 1.00 . A A . 19 ASP HB3 1 1
12 12510 1 1 19 ASP N N 21.240 2.005 -12.772 1.00 . A A . 19 ASP N 1 1
12 12511 1 1 19 ASP O O 24.241 2.607 -13.334 1.00 . A A . 19 ASP O 1 1
12 12512 1 1 19 ASP OD1 O 22.954 5.730 -14.319 1.00 . A A . 19 ASP OD1 1 1
12 12513 1 1 19 ASP OD2 O 21.766 6.588 -12.632 1.00 . A A . 19 ASP OD2 1 1
12 12514 1 1 20 PRO C C 25.392 2.661 -16.273 1.00 . A A . 20 PRO C 1 1
12 12515 1 1 20 PRO CA C 24.372 1.554 -15.995 1.00 . A A . 20 PRO CA 1 1
12 12516 1 1 20 PRO CB C 23.830 0.914 -17.262 1.00 . A A . 20 PRO CB 1 1
12 12517 1 1 20 PRO CD C 22.040 2.205 -16.183 1.00 . A A . 20 PRO CD 1 1
12 12518 1 1 20 PRO CG C 22.447 1.510 -17.471 1.00 . A A . 20 PRO CG 1 1
12 12519 1 1 20 PRO HA H 24.862 0.825 -15.350 1.00 . A A . 20 PRO HA 1 1
12 12520 1 1 20 PRO HB2 H 24.452 1.150 -18.125 1.00 . A A . 20 PRO HB2 1 1
12 12521 1 1 20 PRO HB3 H 23.757 -0.169 -17.163 1.00 . A A . 20 PRO HB3 1 1
12 12522 1 1 20 PRO HD2 H 21.787 3.246 -16.385 1.00 . A A . 20 PRO HD2 1 1
12 12523 1 1 20 PRO HD3 H 21.166 1.702 -15.769 1.00 . A A . 20 PRO HD3 1 1
12 12524 1 1 20 PRO HG2 H 22.469 2.220 -18.298 1.00 . A A . 20 PRO HG2 1 1
12 12525 1 1 20 PRO HG3 H 21.748 0.708 -17.710 1.00 . A A . 20 PRO HG3 1 1
12 12526 1 1 20 PRO N N 23.205 2.082 -15.311 1.00 . A A . 20 PRO N 1 1
12 12527 1 1 20 PRO O O 26.471 2.635 -15.662 1.00 . A A . 20 PRO O 1 1
12 12528 1 1 21 GLY C C 25.315 5.463 -18.707 1.00 . A A . 21 GLY C 1 1
12 12529 1 1 21 GLY CA C 25.915 4.697 -17.526 1.00 . A A . 21 GLY CA 1 1
12 12530 1 1 21 GLY H H 24.127 3.541 -17.632 1.00 . A A . 21 GLY H 1 1
12 12531 1 1 21 GLY HA2 H 26.016 5.374 -16.678 1.00 . A A . 21 GLY HA2 1 1
12 12532 1 1 21 GLY HA3 H 26.900 4.314 -17.793 1.00 . A A . 21 GLY HA3 1 1
12 12533 1 1 21 GLY N N 25.037 3.594 -17.173 1.00 . A A . 21 GLY N 1 1
12 12534 1 1 21 GLY O O 24.098 5.361 -18.919 1.00 . A A . 21 GLY O 1 1
12 12535 1 1 22 ILE C C 26.270 6.342 -21.867 1.00 . A A . 22 ILE C 1 1
12 12536 1 1 22 ILE CA C 25.723 6.977 -20.587 1.00 . A A . 22 ILE CA 1 1
12 12537 1 1 22 ILE CB C 26.104 8.449 -20.419 1.00 . A A . 22 ILE CB 1 1
12 12538 1 1 22 ILE CD1 C 26.818 10.232 -18.785 1.00 . A A . 22 ILE CD1 1 1
12 12539 1 1 22 ILE CG1 C 26.312 8.797 -18.944 1.00 . A A . 22 ILE CG1 1 1
12 12540 1 1 22 ILE CG2 C 25.070 9.362 -21.083 1.00 . A A . 22 ILE CG2 1 1
12 12541 1 1 22 ILE H H 27.156 6.232 -19.196 1.00 . A A . 22 ILE H 1 1
12 12542 1 1 22 ILE HA H 24.635 6.917 -20.598 1.00 . A A . 22 ILE HA 1 1
12 12543 1 1 22 ILE HB H 27.051 8.560 -20.947 1.00 . A A . 22 ILE HB 1 1
12 12544 1 1 22 ILE HD11 H 26.098 10.930 -19.214 1.00 . A A . 22 ILE HD11 1 1
12 12545 1 1 22 ILE HD12 H 26.955 10.445 -17.725 1.00 . A A . 22 ILE HD12 1 1
12 12546 1 1 22 ILE HD13 H 27.773 10.349 -19.297 1.00 . A A . 22 ILE HD13 1 1
12 12547 1 1 22 ILE HG12 H 25.363 8.695 -18.418 1.00 . A A . 22 ILE HG12 1 1
12 12548 1 1 22 ILE HG13 H 27.032 8.100 -18.515 1.00 . A A . 22 ILE HG13 1 1
12 12549 1 1 22 ILE HG21 H 24.089 9.198 -20.637 1.00 . A A . 22 ILE HG21 1 1
12 12550 1 1 22 ILE HG22 H 25.372 10.400 -20.944 1.00 . A A . 22 ILE HG22 1 1
12 12551 1 1 22 ILE HG23 H 25.016 9.147 -22.150 1.00 . A A . 22 ILE HG23 1 1
12 12552 1 1 22 ILE N N 26.166 6.203 -19.440 1.00 . A A . 22 ILE N 1 1
12 12553 1 1 22 ILE O O 25.635 6.499 -22.921 1.00 . A A . 22 ILE O 1 1
12 12554 1 1 23 CYS C C 27.421 3.613 -23.085 1.00 . A A . 23 CYS C 1 1
12 12555 1 1 23 CYS CA C 28.040 4.999 -22.894 1.00 . A A . 23 CYS CA 1 1
12 12556 1 1 23 CYS CB C 29.559 4.928 -22.726 1.00 . A A . 23 CYS CB 1 1
12 12557 1 1 23 CYS H H 27.876 5.569 -20.846 1.00 . A A . 23 CYS H 1 1
12 12558 1 1 23 CYS HA H 27.816 5.611 -23.767 1.00 . A A . 23 CYS HA 1 1
12 12559 1 1 23 CYS HB2 H 29.929 4.218 -23.466 1.00 . A A . 23 CYS HB2 1 1
12 12560 1 1 23 CYS HB3 H 29.951 5.918 -22.959 1.00 . A A . 23 CYS HB3 1 1
12 12561 1 1 23 CYS HG H 30.479 3.132 -21.136 1.00 . A A . 23 CYS HG 1 1
12 12562 1 1 23 CYS N N 27.417 5.649 -21.753 1.00 . A A . 23 CYS N 1 1
12 12563 1 1 23 CYS O O 26.250 3.540 -23.484 1.00 . A A . 23 CYS O 1 1
12 12564 1 1 23 CYS SG S 30.121 4.411 -21.078 1.00 . A A . 23 CYS SG 1 1
12 12565 1 1 24 ARG C C 28.740 0.243 -22.278 1.00 . A A . 24 ARG C 1 1
12 12566 1 1 24 ARG CA C 27.739 1.190 -22.942 1.00 . A A . 24 ARG CA 1 1
12 12567 1 1 24 ARG CB C 27.575 0.798 -24.412 1.00 . A A . 24 ARG CB 1 1
12 12568 1 1 24 ARG CD C 28.243 2.436 -26.209 1.00 . A A . 24 ARG CD 1 1
12 12569 1 1 24 ARG CG C 28.729 1.342 -25.256 1.00 . A A . 24 ARG CG 1 1
12 12570 1 1 24 ARG CZ C 28.760 1.302 -28.377 1.00 . A A . 24 ARG CZ 1 1
12 12571 1 1 24 ARG H H 29.163 2.707 -22.478 1.00 . A A . 24 ARG H 1 1
12 12572 1 1 24 ARG HA H 26.781 1.110 -22.428 1.00 . A A . 24 ARG HA 1 1
12 12573 1 1 24 ARG HB2 H 27.560 -0.289 -24.489 1.00 . A A . 24 ARG HB2 1 1
12 12574 1 1 24 ARG HB3 H 26.627 1.193 -24.779 1.00 . A A . 24 ARG HB3 1 1
12 12575 1 1 24 ARG HD2 H 27.170 2.327 -26.370 1.00 . A A . 24 ARG HD2 1 1
12 12576 1 1 24 ARG HD3 H 28.437 3.414 -25.768 1.00 . A A . 24 ARG HD3 1 1
12 12577 1 1 24 ARG HE H 29.589 3.075 -27.735 1.00 . A A . 24 ARG HE 1 1
12 12578 1 1 24 ARG HG2 H 29.487 1.759 -24.594 1.00 . A A . 24 ARG HG2 1 1
12 12579 1 1 24 ARG HG3 H 29.167 0.522 -25.825 1.00 . A A . 24 ARG HG3 1 1
12 12580 1 1 24 ARG HH11 H 27.396 0.355 -27.175 1.00 . A A . 24 ARG HH11 1 1
12 12581 1 1 24 ARG HH12 H 27.756 -0.454 -28.704 1.00 . A A . 24 ARG HH12 1 1
12 12582 1 1 24 ARG HH21 H 30.082 2.020 -29.770 1.00 . A A . 24 ARG HH21 1 1
12 12583 1 1 24 ARG HH22 H 29.289 0.497 -30.187 1.00 . A A . 24 ARG HH22 1 1
12 12584 1 1 24 ARG N N 28.207 2.558 -22.802 1.00 . A A . 24 ARG N 1 1
12 12585 1 1 24 ARG NE N 28.939 2.321 -27.510 1.00 . A A . 24 ARG NE 1 1
12 12586 1 1 24 ARG NH1 N 27.903 0.323 -28.060 1.00 . A A . 24 ARG NH1 1 1
12 12587 1 1 24 ARG NH2 N 29.430 1.271 -29.537 1.00 . A A . 24 ARG NH2 1 1
12 12588 1 1 24 ARG O O 29.726 0.732 -21.707 1.00 . A A . 24 ARG O 1 1
12 12589 1 1 25 GLY C C 28.523 -2.987 -20.862 1.00 . A A . 25 GLY C 1 1
12 12590 1 1 25 GLY CA C 29.345 -2.076 -21.775 1.00 . A A . 25 GLY CA 1 1
12 12591 1 1 25 GLY H H 27.638 -1.393 -22.853 1.00 . A A . 25 GLY H 1 1
12 12592 1 1 25 GLY HA2 H 29.799 -2.678 -22.562 1.00 . A A . 25 GLY HA2 1 1
12 12593 1 1 25 GLY HA3 H 30.133 -1.588 -21.202 1.00 . A A . 25 GLY HA3 1 1
12 12594 1 1 25 GLY N N 28.473 -1.073 -22.364 1.00 . A A . 25 GLY N 1 1
12 12595 1 1 25 GLY O O 28.662 -2.874 -19.635 1.00 . A A . 25 GLY O 1 1
12 12596 1 1 26 TYR C C 27.758 -5.886 -20.124 1.00 . A A . 26 TYR C 1 1
12 12597 1 1 26 TYR CA C 26.884 -4.749 -20.656 1.00 . A A . 26 TYR CA 1 1
12 12598 1 1 26 TYR CB C 25.699 -5.277 -21.486 1.00 . A A . 26 TYR CB 1 1
12 12599 1 1 26 TYR CD1 C 24.856 -2.878 -21.538 1.00 . A A . 26 TYR CD1 1 1
12 12600 1 1 26 TYR CD2 C 23.889 -4.491 -23.098 1.00 . A A . 26 TYR CD2 1 1
12 12601 1 1 26 TYR CE1 C 24.021 -1.869 -22.062 1.00 . A A . 26 TYR CE1 1 1
12 12602 1 1 26 TYR CE2 C 23.053 -3.482 -23.622 1.00 . A A . 26 TYR CE2 1 1
12 12603 1 1 26 TYR CG C 24.793 -4.193 -22.053 1.00 . A A . 26 TYR CG 1 1
12 12604 1 1 26 TYR CZ C 23.117 -2.170 -23.104 1.00 . A A . 26 TYR CZ 1 1
12 12605 1 1 26 TYR H H 27.629 -3.899 -22.474 1.00 . A A . 26 TYR H 1 1
12 12606 1 1 26 TYR HA H 26.501 -4.187 -19.802 1.00 . A A . 26 TYR HA 1 1
12 12607 1 1 26 TYR HB2 H 26.083 -5.895 -22.301 1.00 . A A . 26 TYR HB2 1 1
12 12608 1 1 26 TYR HB3 H 25.088 -5.925 -20.855 1.00 . A A . 26 TYR HB3 1 1
12 12609 1 1 26 TYR HD1 H 25.546 -2.639 -20.741 1.00 . A A . 26 TYR HD1 1 1
12 12610 1 1 26 TYR HD2 H 23.833 -5.492 -23.502 1.00 . A A . 26 TYR HD2 1 1
12 12611 1 1 26 TYR HE1 H 24.075 -0.867 -21.662 1.00 . A A . 26 TYR HE1 1 1
12 12612 1 1 26 TYR HE2 H 22.364 -3.719 -24.421 1.00 . A A . 26 TYR HE2 1 1
12 12613 1 1 26 TYR HH H 22.322 -1.139 -24.567 1.00 . A A . 26 TYR HH 1 1
12 12614 1 1 26 TYR N N 27.696 -3.858 -21.467 1.00 . A A . 26 TYR N 1 1
12 12615 1 1 26 TYR O O 28.567 -6.412 -20.902 1.00 . A A . 26 TYR O 1 1
12 12616 1 1 26 TYR OH O 22.309 -1.191 -23.608 1.00 . A A . 26 TYR OH 1 1
12 12617 1 1 27 ILE C C 27.443 -8.195 -17.406 1.00 . A A . 27 ILE C 1 1
12 12618 1 1 27 ILE CA C 28.373 -7.287 -18.213 1.00 . A A . 27 ILE CA 1 1
12 12619 1 1 27 ILE CB C 29.519 -6.695 -17.391 1.00 . A A . 27 ILE CB 1 1
12 12620 1 1 27 ILE CD1 C 30.990 -4.658 -17.172 1.00 . A A . 27 ILE CD1 1 1
12 12621 1 1 27 ILE CG1 C 30.183 -5.533 -18.133 1.00 . A A . 27 ILE CG1 1 1
12 12622 1 1 27 ILE CG2 C 30.529 -7.775 -16.998 1.00 . A A . 27 ILE CG2 1 1
12 12623 1 1 27 ILE H H 26.903 -5.745 -18.261 1.00 . A A . 27 ILE H 1 1
12 12624 1 1 27 ILE HA H 28.815 -7.864 -19.025 1.00 . A A . 27 ILE HA 1 1
12 12625 1 1 27 ILE HB H 29.051 -6.314 -16.483 1.00 . A A . 27 ILE HB 1 1
12 12626 1 1 27 ILE HD11 H 31.763 -5.254 -16.687 1.00 . A A . 27 ILE HD11 1 1
12 12627 1 1 27 ILE HD12 H 31.448 -3.843 -17.733 1.00 . A A . 27 ILE HD12 1 1
12 12628 1 1 27 ILE HD13 H 30.334 -4.239 -16.410 1.00 . A A . 27 ILE HD13 1 1
12 12629 1 1 27 ILE HG12 H 30.852 -5.935 -18.894 1.00 . A A . 27 ILE HG12 1 1
12 12630 1 1 27 ILE HG13 H 29.411 -4.937 -18.619 1.00 . A A . 27 ILE HG13 1 1
12 12631 1 1 27 ILE HG21 H 30.940 -8.242 -17.893 1.00 . A A . 27 ILE HG21 1 1
12 12632 1 1 27 ILE HG22 H 31.329 -7.319 -16.416 1.00 . A A . 27 ILE HG22 1 1
12 12633 1 1 27 ILE HG23 H 30.040 -8.538 -16.393 1.00 . A A . 27 ILE HG23 1 1
12 12634 1 1 27 ILE N N 27.593 -6.231 -18.834 1.00 . A A . 27 ILE N 1 1
12 12635 1 1 27 ILE O O 27.934 -8.892 -16.506 1.00 . A A . 27 ILE O 1 1
12 12636 1 1 28 THR C C 25.293 -8.778 -15.538 1.00 . A A . 28 THR C 1 1
12 12637 1 1 28 THR CA C 25.154 -8.985 -17.048 1.00 . A A . 28 THR CA 1 1
12 12638 1 1 28 THR CB C 25.335 -10.441 -17.481 1.00 . A A . 28 THR CB 1 1
12 12639 1 1 28 THR CG2 C 24.430 -11.400 -16.705 1.00 . A A . 28 THR CG2 1 1
12 12640 1 1 28 THR H H 25.818 -7.565 -18.493 1.00 . A A . 28 THR H 1 1
12 12641 1 1 28 THR HA H 24.159 -8.667 -17.360 1.00 . A A . 28 THR HA 1 1
12 12642 1 1 28 THR HB H 26.373 -10.773 -17.496 1.00 . A A . 28 THR HB 1 1
12 12643 1 1 28 THR HG1 H 24.757 -11.389 -19.097 1.00 . A A . 28 THR HG1 1 1
12 12644 1 1 28 THR HG21 H 23.587 -10.841 -16.297 1.00 . A A . 28 THR HG21 1 1
12 12645 1 1 28 THR HG22 H 24.053 -12.176 -17.370 1.00 . A A . 28 THR HG22 1 1
12 12646 1 1 28 THR HG23 H 24.991 -11.868 -15.896 1.00 . A A . 28 THR HG23 1 1
12 12647 1 1 28 THR N N 26.140 -8.170 -17.737 1.00 . A A . 28 THR N 1 1
12 12648 1 1 28 THR O O 25.503 -9.769 -14.824 1.00 . A A . 28 THR O 1 1
12 12649 1 1 28 THR OG1 O 24.818 -10.475 -18.809 1.00 . A A . 28 THR OG1 1 1
12 12650 1 1 29 ARG C C 23.917 -7.333 -13.016 1.00 . A A . 29 ARG C 1 1
12 12651 1 1 29 ARG CA C 25.287 -7.186 -13.680 1.00 . A A . 29 ARG CA 1 1
12 12652 1 1 29 ARG CB C 25.795 -5.757 -13.473 1.00 . A A . 29 ARG CB 1 1
12 12653 1 1 29 ARG CD C 28.170 -6.565 -13.212 1.00 . A A . 29 ARG CD 1 1
12 12654 1 1 29 ARG CG C 27.237 -5.612 -13.962 1.00 . A A . 29 ARG CG 1 1
12 12655 1 1 29 ARG CZ C 30.406 -5.450 -13.307 1.00 . A A . 29 ARG CZ 1 1
12 12656 1 1 29 ARG H H 25.002 -6.755 -15.748 1.00 . A A . 29 ARG H 1 1
12 12657 1 1 29 ARG HA H 25.980 -7.894 -13.225 1.00 . A A . 29 ARG HA 1 1
12 12658 1 1 29 ARG HB2 H 25.160 -5.071 -14.033 1.00 . A A . 29 ARG HB2 1 1
12 12659 1 1 29 ARG HB3 H 25.736 -5.510 -12.413 1.00 . A A . 29 ARG HB3 1 1
12 12660 1 1 29 ARG HD2 H 28.149 -6.330 -12.148 1.00 . A A . 29 ARG HD2 1 1
12 12661 1 1 29 ARG HD3 H 27.831 -7.591 -13.355 1.00 . A A . 29 ARG HD3 1 1
12 12662 1 1 29 ARG HE H 29.854 -7.103 -14.404 1.00 . A A . 29 ARG HE 1 1
12 12663 1 1 29 ARG HG2 H 27.275 -5.843 -15.027 1.00 . A A . 29 ARG HG2 1 1
12 12664 1 1 29 ARG HG3 H 27.560 -4.581 -13.812 1.00 . A A . 29 ARG HG3 1 1
12 12665 1 1 29 ARG HH11 H 29.045 -4.617 -12.020 1.00 . A A . 29 ARG HH11 1 1
12 12666 1 1 29 ARG HH12 H 30.621 -3.822 -12.080 1.00 . A A . 29 ARG HH12 1 1
12 12667 1 1 29 ARG HH21 H 31.954 -6.065 -14.501 1.00 . A A . 29 ARG HH21 1 1
12 12668 1 1 29 ARG HH22 H 32.283 -4.649 -13.497 1.00 . A A . 29 ARG HH22 1 1
12 12669 1 1 29 ARG N N 25.175 -7.515 -15.090 1.00 . A A . 29 ARG N 1 1
12 12670 1 1 29 ARG NE N 29.555 -6.417 -13.712 1.00 . A A . 29 ARG NE 1 1
12 12671 1 1 29 ARG NH1 N 29.991 -4.558 -12.397 1.00 . A A . 29 ARG NH1 1 1
12 12672 1 1 29 ARG NH2 N 31.647 -5.383 -13.809 1.00 . A A . 29 ARG NH2 1 1
12 12673 1 1 29 ARG O O 22.947 -7.637 -13.726 1.00 . A A . 29 ARG O 1 1
12 12674 1 1 30 TYR C C 22.314 -5.967 -10.208 1.00 . A A . 30 TYR C 1 1
12 12675 1 1 30 TYR CA C 22.593 -7.247 -10.998 1.00 . A A . 30 TYR CA 1 1
12 12676 1 1 30 TYR CB C 22.617 -8.488 -10.087 1.00 . A A . 30 TYR CB 1 1
12 12677 1 1 30 TYR CD1 C 24.049 -10.087 -11.462 1.00 . A A . 30 TYR CD1 1 1
12 12678 1 1 30 TYR CD2 C 21.774 -10.756 -10.870 1.00 . A A . 30 TYR CD2 1 1
12 12679 1 1 30 TYR CE1 C 24.230 -11.309 -12.144 1.00 . A A . 30 TYR CE1 1 1
12 12680 1 1 30 TYR CE2 C 21.955 -11.978 -11.552 1.00 . A A . 30 TYR CE2 1 1
12 12681 1 1 30 TYR CG C 22.820 -9.807 -10.821 1.00 . A A . 30 TYR CG 1 1
12 12682 1 1 30 TYR CZ C 23.184 -12.256 -12.189 1.00 . A A . 30 TYR CZ 1 1
12 12683 1 1 30 TYR H H 24.694 -6.873 -11.168 1.00 . A A . 30 TYR H 1 1
12 12684 1 1 30 TYR HA H 21.804 -7.365 -11.743 1.00 . A A . 30 TYR HA 1 1
12 12685 1 1 30 TYR HB2 H 23.402 -8.365 -9.337 1.00 . A A . 30 TYR HB2 1 1
12 12686 1 1 30 TYR HB3 H 21.669 -8.550 -9.549 1.00 . A A . 30 TYR HB3 1 1
12 12687 1 1 30 TYR HD1 H 24.854 -9.368 -11.434 1.00 . A A . 30 TYR HD1 1 1
12 12688 1 1 30 TYR HD2 H 20.830 -10.550 -10.386 1.00 . A A . 30 TYR HD2 1 1
12 12689 1 1 30 TYR HE1 H 25.173 -11.516 -12.630 1.00 . A A . 30 TYR HE1 1 1
12 12690 1 1 30 TYR HE2 H 21.150 -12.698 -11.584 1.00 . A A . 30 TYR HE2 1 1
12 12691 1 1 30 TYR HH H 24.220 -13.531 -13.257 1.00 . A A . 30 TYR HH 1 1
12 12692 1 1 30 TYR N N 23.864 -7.118 -11.689 1.00 . A A . 30 TYR N 1 1
12 12693 1 1 30 TYR O O 23.270 -5.221 -9.951 1.00 . A A . 30 TYR O 1 1
12 12694 1 1 30 TYR OH O 23.356 -13.441 -12.847 1.00 . A A . 30 TYR OH 1 1
12 12695 1 1 31 PHE C C 19.349 -4.826 -8.355 1.00 . A A . 31 PHE C 1 1
12 12696 1 1 31 PHE CA C 20.648 -4.546 -9.113 1.00 . A A . 31 PHE CA 1 1
12 12697 1 1 31 PHE CB C 20.467 -3.372 -10.094 1.00 . A A . 31 PHE CB 1 1
12 12698 1 1 31 PHE CD1 C 18.988 -4.287 -11.952 1.00 . A A . 31 PHE CD1 1 1
12 12699 1 1 31 PHE CD2 C 18.102 -2.519 -10.516 1.00 . A A . 31 PHE CD2 1 1
12 12700 1 1 31 PHE CE1 C 17.775 -4.310 -12.672 1.00 . A A . 31 PHE CE1 1 1
12 12701 1 1 31 PHE CE2 C 16.889 -2.542 -11.236 1.00 . A A . 31 PHE CE2 1 1
12 12702 1 1 31 PHE CG C 19.158 -3.391 -10.872 1.00 . A A . 31 PHE CG 1 1
12 12703 1 1 31 PHE CZ C 16.725 -3.438 -12.314 1.00 . A A . 31 PHE CZ 1 1
12 12704 1 1 31 PHE H H 20.309 -6.401 -10.106 1.00 . A A . 31 PHE H 1 1
12 12705 1 1 31 PHE HA H 21.417 -4.245 -8.401 1.00 . A A . 31 PHE HA 1 1
12 12706 1 1 31 PHE HB2 H 20.546 -2.431 -9.545 1.00 . A A . 31 PHE HB2 1 1
12 12707 1 1 31 PHE HB3 H 21.284 -3.387 -10.818 1.00 . A A . 31 PHE HB3 1 1
12 12708 1 1 31 PHE HD1 H 19.787 -4.960 -12.231 1.00 . A A . 31 PHE HD1 1 1
12 12709 1 1 31 PHE HD2 H 18.219 -1.831 -9.691 1.00 . A A . 31 PHE HD2 1 1
12 12710 1 1 31 PHE HE1 H 17.649 -4.996 -13.497 1.00 . A A . 31 PHE HE1 1 1
12 12711 1 1 31 PHE HE2 H 16.085 -1.875 -10.962 1.00 . A A . 31 PHE HE2 1 1
12 12712 1 1 31 PHE HZ H 15.796 -3.455 -12.866 1.00 . A A . 31 PHE HZ 1 1
12 12713 1 1 31 PHE N N 21.038 -5.734 -9.854 1.00 . A A . 31 PHE N 1 1
12 12714 1 1 31 PHE O O 18.549 -5.641 -8.838 1.00 . A A . 31 PHE O 1 1
12 12715 1 1 32 TYR C C 16.832 -3.507 -6.992 1.00 . A A . 32 TYR C 1 1
12 12716 1 1 32 TYR CA C 17.956 -4.382 -6.433 1.00 . A A . 32 TYR CA 1 1
12 12717 1 1 32 TYR CB C 18.222 -4.091 -4.944 1.00 . A A . 32 TYR CB 1 1
12 12718 1 1 32 TYR CD1 C 16.023 -3.721 -3.721 1.00 . A A . 32 TYR CD1 1 1
12 12719 1 1 32 TYR CD2 C 17.191 -5.845 -3.409 1.00 . A A . 32 TYR CD2 1 1
12 12720 1 1 32 TYR CE1 C 15.001 -4.155 -2.851 1.00 . A A . 32 TYR CE1 1 1
12 12721 1 1 32 TYR CE2 C 16.168 -6.280 -2.540 1.00 . A A . 32 TYR CE2 1 1
12 12722 1 1 32 TYR CG C 17.123 -4.563 -4.002 1.00 . A A . 32 TYR CG 1 1
12 12723 1 1 32 TYR CZ C 15.072 -5.435 -2.259 1.00 . A A . 32 TYR CZ 1 1
12 12724 1 1 32 TYR H H 19.862 -3.506 -6.865 1.00 . A A . 32 TYR H 1 1
12 12725 1 1 32 TYR HA H 17.662 -5.427 -6.547 1.00 . A A . 32 TYR HA 1 1
12 12726 1 1 32 TYR HB2 H 19.171 -4.549 -4.655 1.00 . A A . 32 TYR HB2 1 1
12 12727 1 1 32 TYR HB3 H 18.334 -3.013 -4.810 1.00 . A A . 32 TYR HB3 1 1
12 12728 1 1 32 TYR HD1 H 15.960 -2.741 -4.171 1.00 . A A . 32 TYR HD1 1 1
12 12729 1 1 32 TYR HD2 H 18.025 -6.499 -3.620 1.00 . A A . 32 TYR HD2 1 1
12 12730 1 1 32 TYR HE1 H 14.164 -3.504 -2.641 1.00 . A A . 32 TYR HE1 1 1
12 12731 1 1 32 TYR HE2 H 16.228 -7.261 -2.090 1.00 . A A . 32 TYR HE2 1 1
12 12732 1 1 32 TYR HH H 14.082 -6.798 -1.261 1.00 . A A . 32 TYR HH 1 1
12 12733 1 1 32 TYR N N 19.168 -4.157 -7.202 1.00 . A A . 32 TYR N 1 1
12 12734 1 1 32 TYR O O 16.847 -2.297 -6.723 1.00 . A A . 32 TYR O 1 1
12 12735 1 1 32 TYR OH O 14.080 -5.851 -1.417 1.00 . A A . 32 TYR OH 1 1
12 12736 1 1 33 ASN C C 13.580 -3.479 -7.424 1.00 . A A . 33 ASN C 1 1
12 12737 1 1 33 ASN CA C 14.797 -3.390 -8.346 1.00 . A A . 33 ASN CA 1 1
12 12738 1 1 33 ASN CB C 14.408 -3.989 -9.700 1.00 . A A . 33 ASN CB 1 1
12 12739 1 1 33 ASN CG C 13.532 -3.020 -10.497 1.00 . A A . 33 ASN CG 1 1
12 12740 1 1 33 ASN H H 15.967 -5.121 -7.924 1.00 . A A . 33 ASN H 1 1
12 12741 1 1 33 ASN HA H 15.080 -2.344 -8.460 1.00 . A A . 33 ASN HA 1 1
12 12742 1 1 33 ASN HB2 H 15.315 -4.196 -10.268 1.00 . A A . 33 ASN HB2 1 1
12 12743 1 1 33 ASN HB3 H 13.873 -4.923 -9.532 1.00 . A A . 33 ASN HB3 1 1
12 12744 1 1 33 ASN HD21 H 13.490 -4.393 -12.006 1.00 . A A . 33 ASN HD21 1 1
12 12745 1 1 33 ASN HD22 H 12.592 -2.901 -12.304 1.00 . A A . 33 ASN HD22 1 1
12 12746 1 1 33 ASN N N 15.905 -4.117 -7.751 1.00 . A A . 33 ASN N 1 1
12 12747 1 1 33 ASN ND2 N 13.177 -3.473 -11.696 1.00 . A A . 33 ASN ND2 1 1
12 12748 1 1 33 ASN O O 13.147 -4.601 -7.125 1.00 . A A . 33 ASN O 1 1
12 12749 1 1 33 ASN OD1 O 13.200 -1.934 -10.052 1.00 . A A . 33 ASN OD1 1 1
12 12750 1 1 34 ASN C C 10.667 -2.737 -6.880 1.00 . A A . 34 ASN C 1 1
12 12751 1 1 34 ASN CA C 11.905 -2.260 -6.118 1.00 . A A . 34 ASN CA 1 1
12 12752 1 1 34 ASN CB C 11.643 -0.831 -5.639 1.00 . A A . 34 ASN CB 1 1
12 12753 1 1 34 ASN CG C 11.054 0.025 -6.761 1.00 . A A . 34 ASN CG 1 1
12 12754 1 1 34 ASN H H 13.479 -1.431 -7.292 1.00 . A A . 34 ASN H 1 1
12 12755 1 1 34 ASN HA H 12.076 -2.921 -5.269 1.00 . A A . 34 ASN HA 1 1
12 12756 1 1 34 ASN HB2 H 10.939 -0.860 -4.807 1.00 . A A . 34 ASN HB2 1 1
12 12757 1 1 34 ASN HB3 H 12.582 -0.397 -5.293 1.00 . A A . 34 ASN HB3 1 1
12 12758 1 1 34 ASN HD21 H 9.553 0.559 -5.486 1.00 . A A . 34 ASN HD21 1 1
12 12759 1 1 34 ASN HD22 H 9.468 1.263 -7.105 1.00 . A A . 34 ASN HD22 1 1
12 12760 1 1 34 ASN N N 13.061 -2.313 -6.998 1.00 . A A . 34 ASN N 1 1
12 12761 1 1 34 ASN ND2 N 9.938 0.665 -6.425 1.00 . A A . 34 ASN ND2 1 1
12 12762 1 1 34 ASN O O 9.749 -3.269 -6.239 1.00 . A A . 34 ASN O 1 1
12 12763 1 1 34 ASN OD1 O 11.578 0.100 -7.860 1.00 . A A . 34 ASN OD1 1 1
12 12764 1 1 35 GLN C C 9.099 -4.352 -8.640 1.00 . A A . 35 GLN C 1 1
12 12765 1 1 35 GLN CA C 9.552 -2.950 -9.049 1.00 . A A . 35 GLN CA 1 1
12 12766 1 1 35 GLN CB C 9.918 -2.902 -10.533 1.00 . A A . 35 GLN CB 1 1
12 12767 1 1 35 GLN CD C 9.074 -2.464 -12.869 1.00 . A A . 35 GLN CD 1 1
12 12768 1 1 35 GLN CG C 8.715 -2.485 -11.382 1.00 . A A . 35 GLN CG 1 1
12 12769 1 1 35 GLN H H 11.466 -2.095 -8.661 1.00 . A A . 35 GLN H 1 1
12 12770 1 1 35 GLN HA H 8.741 -2.246 -8.862 1.00 . A A . 35 GLN HA 1 1
12 12771 1 1 35 GLN HB2 H 10.722 -2.180 -10.677 1.00 . A A . 35 GLN HB2 1 1
12 12772 1 1 35 GLN HB3 H 10.267 -3.888 -10.843 1.00 . A A . 35 GLN HB3 1 1
12 12773 1 1 35 GLN HE21 H 9.101 -4.505 -12.830 1.00 . A A . 35 GLN HE21 1 1
12 12774 1 1 35 GLN HE22 H 9.465 -3.765 -14.393 1.00 . A A . 35 GLN HE22 1 1
12 12775 1 1 35 GLN HG2 H 7.905 -3.196 -11.222 1.00 . A A . 35 GLN HG2 1 1
12 12776 1 1 35 GLN HG3 H 8.386 -1.495 -11.065 1.00 . A A . 35 GLN HG3 1 1
12 12777 1 1 35 GLN N N 10.667 -2.542 -8.211 1.00 . A A . 35 GLN N 1 1
12 12778 1 1 35 GLN NE2 N 9.225 -3.672 -13.406 1.00 . A A . 35 GLN NE2 1 1
12 12779 1 1 35 GLN O O 7.883 -4.576 -8.548 1.00 . A A . 35 GLN O 1 1
12 12780 1 1 35 GLN OE1 O 9.205 -1.421 -13.488 1.00 . A A . 35 GLN OE1 1 1
12 12781 1 1 36 THR C C 10.210 -6.836 -6.562 1.00 . A A . 36 THR C 1 1
12 12782 1 1 36 THR CA C 9.770 -6.621 -8.012 1.00 . A A . 36 THR CA 1 1
12 12783 1 1 36 THR CB C 10.447 -7.574 -9.000 1.00 . A A . 36 THR CB 1 1
12 12784 1 1 36 THR CG2 C 10.192 -7.184 -10.457 1.00 . A A . 36 THR CG2 1 1
12 12785 1 1 36 THR H H 11.048 -4.988 -8.506 1.00 . A A . 36 THR H 1 1
12 12786 1 1 36 THR HA H 8.694 -6.778 -8.083 1.00 . A A . 36 THR HA 1 1
12 12787 1 1 36 THR HB H 10.240 -8.627 -8.811 1.00 . A A . 36 THR HB 1 1
12 12788 1 1 36 THR HG1 H 12.233 -8.094 -8.381 1.00 . A A . 36 THR HG1 1 1
12 12789 1 1 36 THR HG21 H 9.927 -6.128 -10.501 1.00 . A A . 36 THR HG21 1 1
12 12790 1 1 36 THR HG22 H 11.092 -7.349 -11.049 1.00 . A A . 36 THR HG22 1 1
12 12791 1 1 36 THR HG23 H 9.382 -7.788 -10.867 1.00 . A A . 36 THR HG23 1 1
12 12792 1 1 36 THR N N 10.068 -5.255 -8.407 1.00 . A A . 36 THR N 1 1
12 12793 1 1 36 THR O O 9.887 -7.891 -5.998 1.00 . A A . 36 THR O 1 1
12 12794 1 1 36 THR OG1 O 11.839 -7.334 -8.815 1.00 . A A . 36 THR OG1 1 1
12 12795 1 1 37 LYS C C 12.438 -7.052 -4.519 1.00 . A A . 37 LYS C 1 1
12 12796 1 1 37 LYS CA C 11.405 -5.929 -4.628 1.00 . A A . 37 LYS CA 1 1
12 12797 1 1 37 LYS CB C 10.230 -6.077 -3.659 1.00 . A A . 37 LYS CB 1 1
12 12798 1 1 37 LYS CD C 8.026 -4.860 -3.516 1.00 . A A . 37 LYS CD 1 1
12 12799 1 1 37 LYS CE C 7.444 -5.480 -2.244 1.00 . A A . 37 LYS CE 1 1
12 12800 1 1 37 LYS CG C 9.548 -4.730 -3.415 1.00 . A A . 37 LYS CG 1 1
12 12801 1 1 37 LYS H H 11.151 -5.009 -6.534 1.00 . A A . 37 LYS H 1 1
12 12802 1 1 37 LYS HA H 11.892 -4.977 -4.413 1.00 . A A . 37 LYS HA 1 1
12 12803 1 1 37 LYS HB2 H 9.505 -6.770 -4.085 1.00 . A A . 37 LYS HB2 1 1
12 12804 1 1 37 LYS HB3 H 10.598 -6.483 -2.717 1.00 . A A . 37 LYS HB3 1 1
12 12805 1 1 37 LYS HD2 H 7.595 -3.869 -3.656 1.00 . A A . 37 LYS HD2 1 1
12 12806 1 1 37 LYS HD3 H 7.780 -5.480 -4.378 1.00 . A A . 37 LYS HD3 1 1
12 12807 1 1 37 LYS HE2 H 7.233 -4.690 -1.524 1.00 . A A . 37 LYS HE2 1 1
12 12808 1 1 37 LYS HE3 H 6.515 -5.994 -2.489 1.00 . A A . 37 LYS HE3 1 1
12 12809 1 1 37 LYS HG2 H 9.808 -4.376 -2.418 1.00 . A A . 37 LYS HG2 1 1
12 12810 1 1 37 LYS HG3 H 9.908 -4.012 -4.152 1.00 . A A . 37 LYS HG3 1 1
12 12811 1 1 37 LYS HZ1 H 9.270 -5.948 -1.419 1.00 . A A . 37 LYS HZ1 1 1
12 12812 1 1 37 LYS HZ2 H 7.990 -6.828 -0.805 1.00 . A A . 37 LYS HZ2 1 1
12 12813 1 1 37 LYS HZ3 H 8.601 -7.180 -2.309 1.00 . A A . 37 LYS HZ3 1 1
12 12814 1 1 37 LYS N N 10.927 -5.848 -5.998 1.00 . A A . 37 LYS N 1 1
12 12815 1 1 37 LYS NZ N 8.400 -6.429 -1.649 1.00 . A A . 37 LYS NZ 1 1
12 12816 1 1 37 LYS O O 12.358 -7.836 -3.561 1.00 . A A . 37 LYS O 1 1
12 12817 1 1 38 GLN C C 15.536 -7.690 -6.433 1.00 . A A . 38 GLN C 1 1
12 12818 1 1 38 GLN CA C 14.408 -8.127 -5.497 1.00 . A A . 38 GLN CA 1 1
12 12819 1 1 38 GLN CB C 13.851 -9.491 -5.908 1.00 . A A . 38 GLN CB 1 1
12 12820 1 1 38 GLN CD C 13.203 -11.325 -4.303 1.00 . A A . 38 GLN CD 1 1
12 12821 1 1 38 GLN CG C 14.364 -10.595 -4.982 1.00 . A A . 38 GLN CG 1 1
12 12822 1 1 38 GLN H H 13.366 -6.423 -6.240 1.00 . A A . 38 GLN H 1 1
12 12823 1 1 38 GLN HA H 14.797 -8.196 -4.481 1.00 . A A . 38 GLN HA 1 1
12 12824 1 1 38 GLN HB2 H 12.762 -9.460 -5.854 1.00 . A A . 38 GLN HB2 1 1
12 12825 1 1 38 GLN HB3 H 14.149 -9.699 -6.936 1.00 . A A . 38 GLN HB3 1 1
12 12826 1 1 38 GLN HE21 H 14.152 -13.087 -4.708 1.00 . A A . 38 GLN HE21 1 1
12 12827 1 1 38 GLN HE22 H 12.609 -13.227 -3.859 1.00 . A A . 38 GLN HE22 1 1
12 12828 1 1 38 GLN HG2 H 14.939 -11.311 -5.569 1.00 . A A . 38 GLN HG2 1 1
12 12829 1 1 38 GLN HG3 H 15.015 -10.151 -4.229 1.00 . A A . 38 GLN HG3 1 1
12 12830 1 1 38 GLN N N 13.372 -7.109 -5.485 1.00 . A A . 38 GLN N 1 1
12 12831 1 1 38 GLN NE2 N 13.331 -12.649 -4.289 1.00 . A A . 38 GLN NE2 1 1
12 12832 1 1 38 GLN O O 15.441 -6.590 -6.998 1.00 . A A . 38 GLN O 1 1
12 12833 1 1 38 GLN OE1 O 12.254 -10.726 -3.824 1.00 . A A . 38 GLN OE1 1 1
12 12834 1 1 39 CYS C C 17.395 -8.735 -8.857 1.00 . A A . 39 CYS C 1 1
12 12835 1 1 39 CYS CA C 17.697 -8.249 -7.438 1.00 . A A . 39 CYS CA 1 1
12 12836 1 1 39 CYS CB C 18.985 -8.864 -6.886 1.00 . A A . 39 CYS CB 1 1
12 12837 1 1 39 CYS H H 16.564 -9.433 -6.075 1.00 . A A . 39 CYS H 1 1
12 12838 1 1 39 CYS HA H 17.809 -7.165 -7.450 1.00 . A A . 39 CYS HA 1 1
12 12839 1 1 39 CYS HB2 H 18.771 -9.911 -6.670 1.00 . A A . 39 CYS HB2 1 1
12 12840 1 1 39 CYS HB3 H 19.728 -8.810 -7.681 1.00 . A A . 39 CYS HB3 1 1
12 12841 1 1 39 CYS HG H 19.094 -8.673 -4.325 1.00 . A A . 39 CYS HG 1 1
12 12842 1 1 39 CYS N N 16.564 -8.545 -6.578 1.00 . A A . 39 CYS N 1 1
12 12843 1 1 39 CYS O O 17.181 -9.943 -9.033 1.00 . A A . 39 CYS O 1 1
12 12844 1 1 39 CYS SG S 19.626 -8.068 -5.383 1.00 . A A . 39 CYS SG 1 1
12 12845 1 1 40 GLU C C 18.413 -8.072 -12.012 1.00 . A A . 40 GLU C 1 1
12 12846 1 1 40 GLU CA C 17.111 -8.132 -11.212 1.00 . A A . 40 GLU CA 1 1
12 12847 1 1 40 GLU CB C 16.054 -7.203 -11.814 1.00 . A A . 40 GLU CB 1 1
12 12848 1 1 40 GLU CD C 14.220 -8.049 -13.324 1.00 . A A . 40 GLU CD 1 1
12 12849 1 1 40 GLU CG C 14.690 -7.892 -11.876 1.00 . A A . 40 GLU CG 1 1
12 12850 1 1 40 GLU H H 17.571 -6.825 -9.592 1.00 . A A . 40 GLU H 1 1
12 12851 1 1 40 GLU HA H 16.733 -9.154 -11.226 1.00 . A A . 40 GLU HA 1 1
12 12852 1 1 40 GLU HB2 H 15.973 -6.311 -11.194 1.00 . A A . 40 GLU HB2 1 1
12 12853 1 1 40 GLU HB3 H 16.370 -6.912 -12.816 1.00 . A A . 40 GLU HB3 1 1
12 12854 1 1 40 GLU HG2 H 14.771 -8.879 -11.421 1.00 . A A . 40 GLU HG2 1 1
12 12855 1 1 40 GLU HG3 H 13.968 -7.300 -11.314 1.00 . A A . 40 GLU HG3 1 1
12 12856 1 1 40 GLU N N 17.384 -7.800 -9.824 1.00 . A A . 40 GLU N 1 1
12 12857 1 1 40 GLU O O 19.294 -7.278 -11.647 1.00 . A A . 40 GLU O 1 1
12 12858 1 1 40 GLU OE1 O 14.825 -8.811 -14.093 1.00 . A A . 40 GLU OE1 1 1
12 12859 1 1 40 GLU OE2 O 13.186 -7.345 -13.641 1.00 . A A . 40 GLU OE2 1 1
12 12860 1 1 41 ARG C C 19.612 -7.820 -14.953 1.00 . A A . 41 ARG C 1 1
12 12861 1 1 41 ARG CA C 19.694 -8.937 -13.910 1.00 . A A . 41 ARG CA 1 1
12 12862 1 1 41 ARG CB C 19.833 -10.283 -14.625 1.00 . A A . 41 ARG CB 1 1
12 12863 1 1 41 ARG CD C 20.984 -12.510 -14.347 1.00 . A A . 41 ARG CD 1 1
12 12864 1 1 41 ARG CG C 21.125 -10.992 -14.212 1.00 . A A . 41 ARG CG 1 1
12 12865 1 1 41 ARG CZ C 18.805 -13.077 -15.436 1.00 . A A . 41 ARG CZ 1 1
12 12866 1 1 41 ARG H H 17.736 -9.521 -13.301 1.00 . A A . 41 ARG H 1 1
12 12867 1 1 41 ARG HA H 20.562 -8.765 -13.273 1.00 . A A . 41 ARG HA 1 1
12 12868 1 1 41 ARG HB2 H 18.983 -10.913 -14.362 1.00 . A A . 41 ARG HB2 1 1
12 12869 1 1 41 ARG HB3 H 19.830 -10.114 -15.701 1.00 . A A . 41 ARG HB3 1 1
12 12870 1 1 41 ARG HD2 H 21.969 -12.954 -14.491 1.00 . A A . 41 ARG HD2 1 1
12 12871 1 1 41 ARG HD3 H 20.542 -12.915 -13.437 1.00 . A A . 41 ARG HD3 1 1
12 12872 1 1 41 ARG HE H 20.607 -12.878 -16.413 1.00 . A A . 41 ARG HE 1 1
12 12873 1 1 41 ARG HG2 H 21.936 -10.653 -14.856 1.00 . A A . 41 ARG HG2 1 1
12 12874 1 1 41 ARG HG3 H 21.357 -10.730 -13.180 1.00 . A A . 41 ARG HG3 1 1
12 12875 1 1 41 ARG HH11 H 18.744 -12.796 -13.406 1.00 . A A . 41 ARG HH11 1 1
12 12876 1 1 41 ARG HH12 H 17.200 -13.196 -14.166 1.00 . A A . 41 ARG HH12 1 1
12 12877 1 1 41 ARG HH21 H 18.569 -13.411 -17.444 1.00 . A A . 41 ARG HH21 1 1
12 12878 1 1 41 ARG HH22 H 17.100 -13.547 -16.472 1.00 . A A . 41 ARG HH22 1 1
12 12879 1 1 41 ARG N N 18.510 -8.898 -13.069 1.00 . A A . 41 ARG N 1 1
12 12880 1 1 41 ARG NE N 20.132 -12.838 -15.512 1.00 . A A . 41 ARG NE 1 1
12 12881 1 1 41 ARG NH1 N 18.202 -13.018 -14.241 1.00 . A A . 41 ARG NH1 1 1
12 12882 1 1 41 ARG NH2 N 18.103 -13.368 -16.539 1.00 . A A . 41 ARG NH2 1 1
12 12883 1 1 41 ARG O O 18.623 -7.782 -15.700 1.00 . A A . 41 ARG O 1 1
12 12884 1 1 42 PHE C C 22.119 -5.632 -16.392 1.00 . A A . 42 PHE C 1 1
12 12885 1 1 42 PHE CA C 20.677 -5.843 -15.925 1.00 . A A . 42 PHE CA 1 1
12 12886 1 1 42 PHE CB C 20.132 -4.573 -15.243 1.00 . A A . 42 PHE CB 1 1
12 12887 1 1 42 PHE CD1 C 21.847 -4.408 -13.370 1.00 . A A . 42 PHE CD1 1 1
12 12888 1 1 42 PHE CD2 C 21.449 -2.443 -14.768 1.00 . A A . 42 PHE CD2 1 1
12 12889 1 1 42 PHE CE1 C 22.806 -3.686 -12.629 1.00 . A A . 42 PHE CE1 1 1
12 12890 1 1 42 PHE CE2 C 22.408 -1.722 -14.026 1.00 . A A . 42 PHE CE2 1 1
12 12891 1 1 42 PHE CG C 21.163 -3.789 -14.442 1.00 . A A . 42 PHE CG 1 1
12 12892 1 1 42 PHE CZ C 23.087 -2.343 -12.956 1.00 . A A . 42 PHE CZ 1 1
12 12893 1 1 42 PHE H H 21.413 -7.051 -14.330 1.00 . A A . 42 PHE H 1 1
12 12894 1 1 42 PHE HA H 20.046 -6.029 -16.794 1.00 . A A . 42 PHE HA 1 1
12 12895 1 1 42 PHE HB2 H 19.692 -3.921 -16.001 1.00 . A A . 42 PHE HB2 1 1
12 12896 1 1 42 PHE HB3 H 19.327 -4.856 -14.562 1.00 . A A . 42 PHE HB3 1 1
12 12897 1 1 42 PHE HD1 H 21.638 -5.437 -13.114 1.00 . A A . 42 PHE HD1 1 1
12 12898 1 1 42 PHE HD2 H 20.935 -1.960 -15.587 1.00 . A A . 42 PHE HD2 1 1
12 12899 1 1 42 PHE HE1 H 23.327 -4.162 -11.810 1.00 . A A . 42 PHE HE1 1 1
12 12900 1 1 42 PHE HE2 H 22.624 -0.693 -14.278 1.00 . A A . 42 PHE HE2 1 1
12 12901 1 1 42 PHE HZ H 23.821 -1.790 -12.388 1.00 . A A . 42 PHE HZ 1 1
12 12902 1 1 42 PHE N N 20.635 -6.948 -14.982 1.00 . A A . 42 PHE N 1 1
12 12903 1 1 42 PHE O O 22.991 -6.415 -15.988 1.00 . A A . 42 PHE O 1 1
12 12904 1 1 43 LYS C C 24.324 -3.242 -16.834 1.00 . A A . 43 LYS C 1 1
12 12905 1 1 43 LYS CA C 23.661 -4.286 -17.735 1.00 . A A . 43 LYS CA 1 1
12 12906 1 1 43 LYS CB C 23.579 -3.868 -19.205 1.00 . A A . 43 LYS CB 1 1
12 12907 1 1 43 LYS CD C 21.463 -5.191 -19.568 1.00 . A A . 43 LYS CD 1 1
12 12908 1 1 43 LYS CE C 20.942 -5.660 -20.928 1.00 . A A . 43 LYS CE 1 1
12 12909 1 1 43 LYS CG C 22.126 -3.816 -19.680 1.00 . A A . 43 LYS CG 1 1
12 12910 1 1 43 LYS H H 21.562 -3.997 -17.504 1.00 . A A . 43 LYS H 1 1
12 12911 1 1 43 LYS HA H 24.235 -5.212 -17.688 1.00 . A A . 43 LYS HA 1 1
12 12912 1 1 43 LYS HB2 H 24.024 -2.879 -19.316 1.00 . A A . 43 LYS HB2 1 1
12 12913 1 1 43 LYS HB3 H 24.142 -4.581 -19.807 1.00 . A A . 43 LYS HB3 1 1
12 12914 1 1 43 LYS HD2 H 22.197 -5.909 -19.202 1.00 . A A . 43 LYS HD2 1 1
12 12915 1 1 43 LYS HD3 H 20.640 -5.130 -18.856 1.00 . A A . 43 LYS HD3 1 1
12 12916 1 1 43 LYS HE2 H 20.312 -4.882 -21.359 1.00 . A A . 43 LYS HE2 1 1
12 12917 1 1 43 LYS HE3 H 21.787 -5.840 -21.593 1.00 . A A . 43 LYS HE3 1 1
12 12918 1 1 43 LYS HG2 H 21.576 -3.106 -19.061 1.00 . A A . 43 LYS HG2 1 1
12 12919 1 1 43 LYS HG3 H 22.104 -3.476 -20.715 1.00 . A A . 43 LYS HG3 1 1
12 12920 1 1 43 LYS HZ1 H 19.359 -6.723 -20.158 1.00 . A A . 43 LYS HZ1 1 1
12 12921 1 1 43 LYS HZ2 H 19.814 -7.184 -21.698 1.00 . A A . 43 LYS HZ2 1 1
12 12922 1 1 43 LYS HZ3 H 20.729 -7.633 -20.386 1.00 . A A . 43 LYS HZ3 1 1
12 12923 1 1 43 LYS N N 22.338 -4.595 -17.220 1.00 . A A . 43 LYS N 1 1
12 12924 1 1 43 LYS NZ N 20.149 -6.891 -20.780 1.00 . A A . 43 LYS NZ 1 1
12 12925 1 1 43 LYS O O 23.760 -2.936 -15.774 1.00 . A A . 43 LYS O 1 1
12 12926 1 1 44 TYR C C 26.751 -0.648 -17.365 1.00 . A A . 44 TYR C 1 1
12 12927 1 1 44 TYR CA C 26.171 -1.733 -16.455 1.00 . A A . 44 TYR CA 1 1
12 12928 1 1 44 TYR CB C 27.261 -2.413 -15.606 1.00 . A A . 44 TYR CB 1 1
12 12929 1 1 44 TYR CD1 C 27.813 -0.084 -14.747 1.00 . A A . 44 TYR CD1 1 1
12 12930 1 1 44 TYR CD2 C 29.354 -1.912 -14.241 1.00 . A A . 44 TYR CD2 1 1
12 12931 1 1 44 TYR CE1 C 28.646 0.813 -14.044 1.00 . A A . 44 TYR CE1 1 1
12 12932 1 1 44 TYR CE2 C 30.187 -1.016 -13.538 1.00 . A A . 44 TYR CE2 1 1
12 12933 1 1 44 TYR CG C 28.165 -1.449 -14.850 1.00 . A A . 44 TYR CG 1 1
12 12934 1 1 44 TYR CZ C 29.834 0.348 -13.439 1.00 . A A . 44 TYR CZ 1 1
12 12935 1 1 44 TYR H H 25.894 -3.020 -18.144 1.00 . A A . 44 TYR H 1 1
12 12936 1 1 44 TYR HA H 25.440 -1.266 -15.793 1.00 . A A . 44 TYR HA 1 1
12 12937 1 1 44 TYR HB2 H 26.787 -3.099 -14.900 1.00 . A A . 44 TYR HB2 1 1
12 12938 1 1 44 TYR HB3 H 27.892 -3.016 -16.262 1.00 . A A . 44 TYR HB3 1 1
12 12939 1 1 44 TYR HD1 H 26.905 0.280 -15.206 1.00 . A A . 44 TYR HD1 1 1
12 12940 1 1 44 TYR HD2 H 29.631 -2.955 -14.310 1.00 . A A . 44 TYR HD2 1 1
12 12941 1 1 44 TYR HE1 H 28.370 1.855 -13.971 1.00 . A A . 44 TYR HE1 1 1
12 12942 1 1 44 TYR HE2 H 31.095 -1.378 -13.077 1.00 . A A . 44 TYR HE2 1 1
12 12943 1 1 44 TYR HH H 31.384 1.535 -13.277 1.00 . A A . 44 TYR HH 1 1
12 12944 1 1 44 TYR N N 25.488 -2.726 -17.267 1.00 . A A . 44 TYR N 1 1
12 12945 1 1 44 TYR O O 26.347 0.514 -17.216 1.00 . A A . 44 TYR O 1 1
12 12946 1 1 44 TYR OH O 30.638 1.219 -12.761 1.00 . A A . 44 TYR OH 1 1
12 12947 1 1 45 GLY C C 29.550 0.497 -18.507 1.00 . A A . 45 GLY C 1 1
12 12948 1 1 45 GLY CA C 28.306 -0.094 -19.173 1.00 . A A . 45 GLY CA 1 1
12 12949 1 1 45 GLY H H 27.952 -2.015 -18.320 1.00 . A A . 45 GLY H 1 1
12 12950 1 1 45 GLY HA2 H 28.603 -0.607 -20.087 1.00 . A A . 45 GLY HA2 1 1
12 12951 1 1 45 GLY HA3 H 27.605 0.702 -19.424 1.00 . A A . 45 GLY HA3 1 1
12 12952 1 1 45 GLY N N 27.675 -1.035 -18.263 1.00 . A A . 45 GLY N 1 1
12 12953 1 1 45 GLY O O 30.615 0.497 -19.141 1.00 . A A . 45 GLY O 1 1
12 12954 1 1 46 GLY C C 30.226 3.057 -16.305 1.00 . A A . 46 GLY C 1 1
12 12955 1 1 46 GLY CA C 30.497 1.567 -16.519 1.00 . A A . 46 GLY CA 1 1
12 12956 1 1 46 GLY H H 28.480 0.941 -16.809 1.00 . A A . 46 GLY H 1 1
12 12957 1 1 46 GLY HA2 H 30.590 1.080 -15.549 1.00 . A A . 46 GLY HA2 1 1
12 12958 1 1 46 GLY HA3 H 31.426 1.435 -17.073 1.00 . A A . 46 GLY HA3 1 1
12 12959 1 1 46 GLY N N 29.394 0.980 -17.261 1.00 . A A . 46 GLY N 1 1
12 12960 1 1 46 GLY O O 29.887 3.438 -15.175 1.00 . A A . 46 GLY O 1 1
12 12961 1 1 47 CYS C C 29.423 5.623 -15.999 1.00 . A A . 47 CYS C 1 1
12 12962 1 1 47 CYS CA C 30.150 5.291 -17.303 1.00 . A A . 47 CYS CA 1 1
12 12963 1 1 47 CYS CB C 29.381 5.790 -18.528 1.00 . A A . 47 CYS CB 1 1
12 12964 1 1 47 CYS H H 30.660 3.462 -18.272 1.00 . A A . 47 CYS H 1 1
12 12965 1 1 47 CYS HA H 31.131 5.766 -17.294 1.00 . A A . 47 CYS HA 1 1
12 12966 1 1 47 CYS HB2 H 28.687 4.999 -18.813 1.00 . A A . 47 CYS HB2 1 1
12 12967 1 1 47 CYS HB3 H 28.811 6.663 -18.212 1.00 . A A . 47 CYS HB3 1 1
12 12968 1 1 47 CYS HG H 30.729 7.503 -19.890 1.00 . A A . 47 CYS HG 1 1
12 12969 1 1 47 CYS N N 30.377 3.858 -17.375 1.00 . A A . 47 CYS N 1 1
12 12970 1 1 47 CYS O O 28.276 5.181 -15.834 1.00 . A A . 47 CYS O 1 1
12 12971 1 1 47 CYS SG S 30.417 6.211 -19.960 1.00 . A A . 47 CYS SG 1 1
12 12972 1 1 48 LEU C C 28.571 5.662 -13.354 1.00 . A A . 48 LEU C 1 1
12 12973 1 1 48 LEU CA C 29.513 6.767 -13.837 1.00 . A A . 48 LEU CA 1 1
12 12974 1 1 48 LEU CB C 28.846 8.140 -13.944 1.00 . A A . 48 LEU CB 1 1
12 12975 1 1 48 LEU CD1 C 28.193 10.308 -12.833 1.00 . A A . 48 LEU CD1 1 1
12 12976 1 1 48 LEU CD2 C 27.365 8.098 -11.903 1.00 . A A . 48 LEU CD2 1 1
12 12977 1 1 48 LEU CG C 28.504 8.825 -12.619 1.00 . A A . 48 LEU CG 1 1
12 12978 1 1 48 LEU H H 31.035 6.705 -15.327 1.00 . A A . 48 LEU H 1 1
12 12979 1 1 48 LEU HA H 30.342 6.858 -13.136 1.00 . A A . 48 LEU HA 1 1
12 12980 1 1 48 LEU HB2 H 29.534 8.773 -14.504 1.00 . A A . 48 LEU HB2 1 1
12 12981 1 1 48 LEU HB3 H 27.939 7.994 -14.531 1.00 . A A . 48 LEU HB3 1 1
12 12982 1 1 48 LEU HD11 H 27.349 10.416 -13.515 1.00 . A A . 48 LEU HD11 1 1
12 12983 1 1 48 LEU HD12 H 27.955 10.763 -11.872 1.00 . A A . 48 LEU HD12 1 1
12 12984 1 1 48 LEU HD13 H 29.060 10.812 -13.260 1.00 . A A . 48 LEU HD13 1 1
12 12985 1 1 48 LEU HD21 H 27.651 7.065 -11.703 1.00 . A A . 48 LEU HD21 1 1
12 12986 1 1 48 LEU HD22 H 27.149 8.611 -10.966 1.00 . A A . 48 LEU HD22 1 1
12 12987 1 1 48 LEU HD23 H 26.471 8.104 -12.526 1.00 . A A . 48 LEU HD23 1 1
12 12988 1 1 48 LEU HG H 29.410 8.747 -12.017 1.00 . A A . 48 LEU HG 1 1
12 12989 1 1 48 LEU N N 30.092 6.382 -15.113 1.00 . A A . 48 LEU N 1 1
12 12990 1 1 48 LEU O O 29.038 4.756 -12.649 1.00 . A A . 48 LEU O 1 1
12 12991 1 1 49 GLY C C 25.820 5.067 -11.921 1.00 . A A . 49 GLY C 1 1
12 12992 1 1 49 GLY CA C 26.291 4.772 -13.347 1.00 . A A . 49 GLY CA 1 1
12 12993 1 1 49 GLY H H 26.983 6.537 -14.321 1.00 . A A . 49 GLY H 1 1
12 12994 1 1 49 GLY HA2 H 25.435 4.824 -14.021 1.00 . A A . 49 GLY HA2 1 1
12 12995 1 1 49 GLY HA3 H 26.722 3.773 -13.396 1.00 . A A . 49 GLY HA3 1 1
12 12996 1 1 49 GLY N N 27.285 5.757 -13.738 1.00 . A A . 49 GLY N 1 1
12 12997 1 1 49 GLY O O 25.622 6.248 -11.598 1.00 . A A . 49 GLY O 1 1
12 12998 1 1 50 ASN C C 25.863 3.066 -8.876 1.00 . A A . 50 ASN C 1 1
12 12999 1 1 50 ASN CA C 25.212 4.152 -9.734 1.00 . A A . 50 ASN CA 1 1
12 13000 1 1 50 ASN CB C 23.694 3.995 -9.624 1.00 . A A . 50 ASN CB 1 1
12 13001 1 1 50 ASN CG C 23.249 2.613 -10.109 1.00 . A A . 50 ASN CG 1 1
12 13002 1 1 50 ASN H H 25.840 3.066 -11.457 1.00 . A A . 50 ASN H 1 1
12 13003 1 1 50 ASN HA H 25.521 5.130 -9.363 1.00 . A A . 50 ASN HA 1 1
12 13004 1 1 50 ASN HB2 H 23.400 4.116 -8.581 1.00 . A A . 50 ASN HB2 1 1
12 13005 1 1 50 ASN HB3 H 23.214 4.770 -10.220 1.00 . A A . 50 ASN HB3 1 1
12 13006 1 1 50 ASN HD21 H 21.327 3.144 -9.674 1.00 . A A . 50 ASN HD21 1 1
12 13007 1 1 50 ASN HD22 H 21.541 1.519 -10.333 1.00 . A A . 50 ASN HD22 1 1
12 13008 1 1 50 ASN N N 25.654 4.007 -11.110 1.00 . A A . 50 ASN N 1 1
12 13009 1 1 50 ASN ND2 N 21.937 2.409 -10.033 1.00 . A A . 50 ASN ND2 1 1
12 13010 1 1 50 ASN O O 26.730 2.347 -9.393 1.00 . A A . 50 ASN O 1 1
12 13011 1 1 50 ASN OD1 O 24.045 1.788 -10.525 1.00 . A A . 50 ASN OD1 1 1
12 13012 1 1 51 MET C C 25.151 0.698 -6.780 1.00 . A A . 51 MET C 1 1
12 13013 1 1 51 MET CA C 25.979 1.980 -6.685 1.00 . A A . 51 MET CA 1 1
12 13014 1 1 51 MET CB C 25.939 2.509 -5.250 1.00 . A A . 51 MET CB 1 1
12 13015 1 1 51 MET CE C 26.435 3.529 -2.505 1.00 . A A . 51 MET CE 1 1
12 13016 1 1 51 MET CG C 26.092 4.031 -5.221 1.00 . A A . 51 MET CG 1 1
12 13017 1 1 51 MET H H 24.720 3.603 -7.255 1.00 . A A . 51 MET H 1 1
12 13018 1 1 51 MET HA H 27.009 1.760 -6.966 1.00 . A A . 51 MET HA 1 1
12 13019 1 1 51 MET HB2 H 24.984 2.240 -4.800 1.00 . A A . 51 MET HB2 1 1
12 13020 1 1 51 MET HB3 H 26.743 2.044 -4.679 1.00 . A A . 51 MET HB3 1 1
12 13021 1 1 51 MET HE1 H 26.487 2.470 -2.759 1.00 . A A . 51 MET HE1 1 1
12 13022 1 1 51 MET HE2 H 26.983 3.718 -1.582 1.00 . A A . 51 MET HE2 1 1
12 13023 1 1 51 MET HE3 H 25.391 3.809 -2.361 1.00 . A A . 51 MET HE3 1 1
12 13024 1 1 51 MET HG2 H 26.540 4.368 -6.156 1.00 . A A . 51 MET HG2 1 1
12 13025 1 1 51 MET HG3 H 25.110 4.492 -5.112 1.00 . A A . 51 MET HG3 1 1
12 13026 1 1 51 MET N N 25.440 2.970 -7.603 1.00 . A A . 51 MET N 1 1
12 13027 1 1 51 MET O O 25.620 -0.345 -6.301 1.00 . A A . 51 MET O 1 1
12 13028 1 1 51 MET SD S 27.164 4.523 -3.840 1.00 . A A . 51 MET SD 1 1
12 13029 1 1 52 ASN C C 23.492 -1.146 -8.776 1.00 . A A . 52 ASN C 1 1
12 13030 1 1 52 ASN CA C 23.071 -0.346 -7.541 1.00 . A A . 52 ASN CA 1 1
12 13031 1 1 52 ASN CB C 21.621 0.100 -7.738 1.00 . A A . 52 ASN CB 1 1
12 13032 1 1 52 ASN CG C 20.646 -0.986 -7.278 1.00 . A A . 52 ASN CG 1 1
12 13033 1 1 52 ASN H H 23.642 1.696 -7.754 1.00 . A A . 52 ASN H 1 1
12 13034 1 1 52 ASN HA H 23.157 -0.982 -6.660 1.00 . A A . 52 ASN HA 1 1
12 13035 1 1 52 ASN HB2 H 21.447 1.004 -7.155 1.00 . A A . 52 ASN HB2 1 1
12 13036 1 1 52 ASN HB3 H 21.460 0.322 -8.793 1.00 . A A . 52 ASN HB3 1 1
12 13037 1 1 52 ASN HD21 H 19.360 -0.366 -8.737 1.00 . A A . 52 ASN HD21 1 1
12 13038 1 1 52 ASN HD22 H 18.798 -1.715 -7.745 1.00 . A A . 52 ASN HD22 1 1
12 13039 1 1 52 ASN N N 23.954 0.798 -7.386 1.00 . A A . 52 ASN N 1 1
12 13040 1 1 52 ASN ND2 N 19.514 -1.025 -7.974 1.00 . A A . 52 ASN ND2 1 1
12 13041 1 1 52 ASN O O 22.633 -1.405 -9.632 1.00 . A A . 52 ASN O 1 1
12 13042 1 1 52 ASN OD1 O 20.905 -1.737 -6.353 1.00 . A A . 52 ASN OD1 1 1
12 13043 1 1 53 ASN C C 26.196 -3.408 -9.432 1.00 . A A . 53 ASN C 1 1
12 13044 1 1 53 ASN CA C 25.309 -2.279 -9.961 1.00 . A A . 53 ASN CA 1 1
12 13045 1 1 53 ASN CB C 26.162 -1.398 -10.876 1.00 . A A . 53 ASN CB 1 1
12 13046 1 1 53 ASN CG C 27.144 -2.242 -11.691 1.00 . A A . 53 ASN CG 1 1
12 13047 1 1 53 ASN H H 25.426 -1.261 -8.092 1.00 . A A . 53 ASN H 1 1
12 13048 1 1 53 ASN HA H 24.478 -2.712 -10.517 1.00 . A A . 53 ASN HA 1 1
12 13049 1 1 53 ASN HB2 H 25.507 -0.858 -11.559 1.00 . A A . 53 ASN HB2 1 1
12 13050 1 1 53 ASN HB3 H 26.708 -0.679 -10.265 1.00 . A A . 53 ASN HB3 1 1
12 13051 1 1 53 ASN HD21 H 28.671 -1.270 -10.749 1.00 . A A . 53 ASN HD21 1 1
12 13052 1 1 53 ASN HD22 H 29.156 -2.491 -11.929 1.00 . A A . 53 ASN HD22 1 1
12 13053 1 1 53 ASN N N 24.783 -1.516 -8.842 1.00 . A A . 53 ASN N 1 1
12 13054 1 1 53 ASN ND2 N 28.423 -1.981 -11.436 1.00 . A A . 53 ASN ND2 1 1
12 13055 1 1 53 ASN O O 27.417 -3.210 -9.348 1.00 . A A . 53 ASN O 1 1
12 13056 1 1 53 ASN OD1 O 26.765 -3.076 -12.497 1.00 . A A . 53 ASN OD1 1 1
12 13057 1 1 54 PHE C C 26.731 -6.591 -9.741 1.00 . A A . 54 PHE C 1 1
12 13058 1 1 54 PHE CA C 26.303 -5.698 -8.575 1.00 . A A . 54 PHE CA 1 1
12 13059 1 1 54 PHE CB C 25.400 -6.473 -7.595 1.00 . A A . 54 PHE CB 1 1
12 13060 1 1 54 PHE CD1 C 23.714 -4.929 -6.468 1.00 . A A . 54 PHE CD1 1 1
12 13061 1 1 54 PHE CD2 C 25.685 -5.638 -5.208 1.00 . A A . 54 PHE CD2 1 1
12 13062 1 1 54 PHE CE1 C 23.276 -4.176 -5.358 1.00 . A A . 54 PHE CE1 1 1
12 13063 1 1 54 PHE CE2 C 25.245 -4.886 -4.098 1.00 . A A . 54 PHE CE2 1 1
12 13064 1 1 54 PHE CG C 24.921 -5.664 -6.397 1.00 . A A . 54 PHE CG 1 1
12 13065 1 1 54 PHE CZ C 24.041 -4.155 -4.173 1.00 . A A . 54 PHE CZ 1 1
12 13066 1 1 54 PHE H H 24.563 -4.632 -9.190 1.00 . A A . 54 PHE H 1 1
12 13067 1 1 54 PHE HA H 27.188 -5.397 -8.015 1.00 . A A . 54 PHE HA 1 1
12 13068 1 1 54 PHE HB2 H 24.535 -6.863 -8.137 1.00 . A A . 54 PHE HB2 1 1
12 13069 1 1 54 PHE HB3 H 25.951 -7.336 -7.214 1.00 . A A . 54 PHE HB3 1 1
12 13070 1 1 54 PHE HD1 H 23.123 -4.938 -7.373 1.00 . A A . 54 PHE HD1 1 1
12 13071 1 1 54 PHE HD2 H 26.609 -6.194 -5.144 1.00 . A A . 54 PHE HD2 1 1
12 13072 1 1 54 PHE HE1 H 22.354 -3.616 -5.416 1.00 . A A . 54 PHE HE1 1 1
12 13073 1 1 54 PHE HE2 H 25.831 -4.869 -3.190 1.00 . A A . 54 PHE HE2 1 1
12 13074 1 1 54 PHE HZ H 23.704 -3.579 -3.323 1.00 . A A . 54 PHE HZ 1 1
12 13075 1 1 54 PHE N N 25.575 -4.551 -9.090 1.00 . A A . 54 PHE N 1 1
12 13076 1 1 54 PHE O O 26.358 -6.288 -10.884 1.00 . A A . 54 PHE O 1 1
12 13077 1 1 55 GLU C C 27.211 -9.907 -10.318 1.00 . A A . 55 GLU C 1 1
12 13078 1 1 55 GLU CA C 27.965 -8.582 -10.451 1.00 . A A . 55 GLU CA 1 1
12 13079 1 1 55 GLU CB C 29.476 -8.800 -10.354 1.00 . A A . 55 GLU CB 1 1
12 13080 1 1 55 GLU CD C 31.702 -7.652 -10.647 1.00 . A A . 55 GLU CD 1 1
12 13081 1 1 55 GLU CG C 30.221 -7.464 -10.312 1.00 . A A . 55 GLU CG 1 1
12 13082 1 1 55 GLU H H 27.756 -7.834 -8.466 1.00 . A A . 55 GLU H 1 1
12 13083 1 1 55 GLU HA H 27.733 -8.137 -11.418 1.00 . A A . 55 GLU HA 1 1
12 13084 1 1 55 GLU HB2 H 29.696 -9.357 -9.443 1.00 . A A . 55 GLU HB2 1 1
12 13085 1 1 55 GLU HB3 H 29.806 -9.383 -11.214 1.00 . A A . 55 GLU HB3 1 1
12 13086 1 1 55 GLU HG2 H 29.776 -6.788 -11.041 1.00 . A A . 55 GLU HG2 1 1
12 13087 1 1 55 GLU HG3 H 30.117 -7.032 -9.317 1.00 . A A . 55 GLU HG3 1 1
12 13088 1 1 55 GLU N N 27.493 -7.657 -9.435 1.00 . A A . 55 GLU N 1 1
12 13089 1 1 55 GLU O O 26.845 -10.483 -11.353 1.00 . A A . 55 GLU O 1 1
12 13090 1 1 55 GLU OE1 O 32.046 -8.496 -11.488 1.00 . A A . 55 GLU OE1 1 1
12 13091 1 1 55 GLU OE2 O 32.510 -6.882 -9.999 1.00 . A A . 55 GLU OE2 1 1
12 13092 1 1 56 THR C C 25.016 -11.302 -8.018 1.00 . A A . 56 THR C 1 1
12 13093 1 1 56 THR CA C 26.293 -11.599 -8.807 1.00 . A A . 56 THR CA 1 1
12 13094 1 1 56 THR CB C 27.243 -12.556 -8.085 1.00 . A A . 56 THR CB 1 1
12 13095 1 1 56 THR CG2 C 28.125 -13.347 -9.054 1.00 . A A . 56 THR CG2 1 1
12 13096 1 1 56 THR H H 27.332 -9.818 -8.269 1.00 . A A . 56 THR H 1 1
12 13097 1 1 56 THR HA H 26.023 -12.055 -9.759 1.00 . A A . 56 THR HA 1 1
12 13098 1 1 56 THR HB H 26.754 -13.199 -7.353 1.00 . A A . 56 THR HB 1 1
12 13099 1 1 56 THR HG1 H 28.509 -12.153 -6.643 1.00 . A A . 56 THR HG1 1 1
12 13100 1 1 56 THR HG21 H 28.182 -12.810 -10.001 1.00 . A A . 56 THR HG21 1 1
12 13101 1 1 56 THR HG22 H 29.129 -13.451 -8.643 1.00 . A A . 56 THR HG22 1 1
12 13102 1 1 56 THR HG23 H 27.703 -14.340 -9.215 1.00 . A A . 56 THR HG23 1 1
12 13103 1 1 56 THR N N 26.997 -10.355 -9.068 1.00 . A A . 56 THR N 1 1
12 13104 1 1 56 THR O O 25.012 -10.330 -7.248 1.00 . A A . 56 THR O 1 1
12 13105 1 1 56 THR OG1 O 28.156 -11.695 -7.410 1.00 . A A . 56 THR OG1 1 1
12 13106 1 1 57 LEU C C 22.939 -12.018 -6.022 1.00 . A A . 57 LEU C 1 1
12 13107 1 1 57 LEU CA C 22.707 -11.956 -7.533 1.00 . A A . 57 LEU CA 1 1
12 13108 1 1 57 LEU CB C 21.680 -12.969 -8.041 1.00 . A A . 57 LEU CB 1 1
12 13109 1 1 57 LEU CD1 C 19.636 -11.608 -8.614 1.00 . A A . 57 LEU CD1 1 1
12 13110 1 1 57 LEU CD2 C 19.386 -13.960 -7.698 1.00 . A A . 57 LEU CD2 1 1
12 13111 1 1 57 LEU CG C 20.219 -12.677 -7.689 1.00 . A A . 57 LEU CG 1 1
12 13112 1 1 57 LEU H H 24.063 -12.908 -8.874 1.00 . A A . 57 LEU H 1 1
12 13113 1 1 57 LEU HA H 22.347 -10.961 -7.796 1.00 . A A . 57 LEU HA 1 1
12 13114 1 1 57 LEU HB2 H 21.784 -12.997 -9.125 1.00 . A A . 57 LEU HB2 1 1
12 13115 1 1 57 LEU HB3 H 21.975 -13.935 -7.631 1.00 . A A . 57 LEU HB3 1 1
12 13116 1 1 57 LEU HD11 H 19.689 -11.943 -9.650 1.00 . A A . 57 LEU HD11 1 1
12 13117 1 1 57 LEU HD12 H 18.598 -11.426 -8.335 1.00 . A A . 57 LEU HD12 1 1
12 13118 1 1 57 LEU HD13 H 20.198 -10.680 -8.512 1.00 . A A . 57 LEU HD13 1 1
12 13119 1 1 57 LEU HD21 H 19.789 -14.670 -6.975 1.00 . A A . 57 LEU HD21 1 1
12 13120 1 1 57 LEU HD22 H 18.355 -13.715 -7.443 1.00 . A A . 57 LEU HD22 1 1
12 13121 1 1 57 LEU HD23 H 19.410 -14.411 -8.689 1.00 . A A . 57 LEU HD23 1 1
12 13122 1 1 57 LEU HG H 20.246 -12.278 -6.674 1.00 . A A . 57 LEU HG 1 1
12 13123 1 1 57 LEU N N 23.976 -12.129 -8.221 1.00 . A A . 57 LEU N 1 1
12 13124 1 1 57 LEU O O 22.505 -11.093 -5.320 1.00 . A A . 57 LEU O 1 1
12 13125 1 1 58 GLU C C 24.599 -12.022 -3.611 1.00 . A A . 58 GLU C 1 1
12 13126 1 1 58 GLU CA C 23.890 -13.269 -4.145 1.00 . A A . 58 GLU CA 1 1
12 13127 1 1 58 GLU CB C 24.727 -14.525 -3.895 1.00 . A A . 58 GLU CB 1 1
12 13128 1 1 58 GLU CD C 25.062 -16.537 -2.412 1.00 . A A . 58 GLU CD 1 1
12 13129 1 1 58 GLU CG C 24.209 -15.295 -2.678 1.00 . A A . 58 GLU CG 1 1
12 13130 1 1 58 GLU H H 23.929 -13.809 -6.207 1.00 . A A . 58 GLU H 1 1
12 13131 1 1 58 GLU HA H 22.931 -13.376 -3.640 1.00 . A A . 58 GLU HA 1 1
12 13132 1 1 58 GLU HB2 H 24.671 -15.168 -4.772 1.00 . A A . 58 GLU HB2 1 1
12 13133 1 1 58 GLU HB3 H 25.765 -14.232 -3.735 1.00 . A A . 58 GLU HB3 1 1
12 13134 1 1 58 GLU HG2 H 24.249 -14.644 -1.804 1.00 . A A . 58 GLU HG2 1 1
12 13135 1 1 58 GLU HG3 H 23.174 -15.585 -2.858 1.00 . A A . 58 GLU HG3 1 1
12 13136 1 1 58 GLU N N 23.606 -13.090 -5.559 1.00 . A A . 58 GLU N 1 1
12 13137 1 1 58 GLU O O 24.416 -11.702 -2.427 1.00 . A A . 58 GLU O 1 1
12 13138 1 1 58 GLU OE1 O 25.452 -17.167 -3.468 1.00 . A A . 58 GLU OE1 1 1
12 13139 1 1 58 GLU OE2 O 25.326 -16.870 -1.247 1.00 . A A . 58 GLU OE2 1 1
12 13140 1 1 59 GLU C C 25.116 -9.008 -3.891 1.00 . A A . 59 GLU C 1 1
12 13141 1 1 59 GLU CA C 26.107 -10.156 -4.095 1.00 . A A . 59 GLU CA 1 1
12 13142 1 1 59 GLU CB C 27.168 -9.787 -5.134 1.00 . A A . 59 GLU CB 1 1
12 13143 1 1 59 GLU CD C 27.849 -8.343 -3.181 1.00 . A A . 59 GLU CD 1 1
12 13144 1 1 59 GLU CG C 28.302 -8.982 -4.496 1.00 . A A . 59 GLU CG 1 1
12 13145 1 1 59 GLU H H 25.476 -11.687 -5.438 1.00 . A A . 59 GLU H 1 1
12 13146 1 1 59 GLU HA H 26.599 -10.373 -3.148 1.00 . A A . 59 GLU HA 1 1
12 13147 1 1 59 GLU HB2 H 27.579 -10.702 -5.561 1.00 . A A . 59 GLU HB2 1 1
12 13148 1 1 59 GLU HB3 H 26.699 -9.204 -5.927 1.00 . A A . 59 GLU HB3 1 1
12 13149 1 1 59 GLU HG2 H 29.141 -9.648 -4.296 1.00 . A A . 59 GLU HG2 1 1
12 13150 1 1 59 GLU HG3 H 28.622 -8.208 -5.194 1.00 . A A . 59 GLU HG3 1 1
12 13151 1 1 59 GLU N N 25.380 -11.355 -4.478 1.00 . A A . 59 GLU N 1 1
12 13152 1 1 59 GLU O O 25.207 -8.327 -2.859 1.00 . A A . 59 GLU O 1 1
12 13153 1 1 59 GLU OE1 O 27.267 -7.199 -3.303 1.00 . A A . 59 GLU OE1 1 1
12 13154 1 1 59 GLU OE2 O 28.053 -8.927 -2.106 1.00 . A A . 59 GLU OE2 1 1
12 13155 1 1 60 CYS C C 22.231 -8.068 -3.653 1.00 . A A . 60 CYS C 1 1
12 13156 1 1 60 CYS CA C 23.210 -7.763 -4.789 1.00 . A A . 60 CYS CA 1 1
12 13157 1 1 60 CYS CB C 22.492 -7.587 -6.129 1.00 . A A . 60 CYS CB 1 1
12 13158 1 1 60 CYS H H 24.200 -9.425 -5.682 1.00 . A A . 60 CYS H 1 1
12 13159 1 1 60 CYS HA H 23.743 -6.840 -4.559 1.00 . A A . 60 CYS HA 1 1
12 13160 1 1 60 CYS HB2 H 23.232 -7.223 -6.842 1.00 . A A . 60 CYS HB2 1 1
12 13161 1 1 60 CYS HB3 H 22.155 -8.575 -6.440 1.00 . A A . 60 CYS HB3 1 1
12 13162 1 1 60 CYS HG H 20.529 -6.484 -4.889 1.00 . A A . 60 CYS HG 1 1
12 13163 1 1 60 CYS N N 24.205 -8.818 -4.863 1.00 . A A . 60 CYS N 1 1
12 13164 1 1 60 CYS O O 21.660 -7.120 -3.096 1.00 . A A . 60 CYS O 1 1
12 13165 1 1 60 CYS SG S 21.087 -6.435 -6.095 1.00 . A A . 60 CYS SG 1 1
12 13166 1 1 61 LYS C C 21.842 -9.586 -0.924 1.00 . A A . 61 LYS C 1 1
12 13167 1 1 61 LYS CA C 21.160 -9.788 -2.279 1.00 . A A . 61 LYS CA 1 1
12 13168 1 1 61 LYS CB C 20.685 -11.222 -2.522 1.00 . A A . 61 LYS CB 1 1
12 13169 1 1 61 LYS CD C 18.688 -12.023 -3.836 1.00 . A A . 61 LYS CD 1 1
12 13170 1 1 61 LYS CE C 17.665 -11.247 -4.668 1.00 . A A . 61 LYS CE 1 1
12 13171 1 1 61 LYS CG C 20.068 -11.367 -3.914 1.00 . A A . 61 LYS CG 1 1
12 13172 1 1 61 LYS H H 22.572 -10.085 -3.848 1.00 . A A . 61 LYS H 1 1
12 13173 1 1 61 LYS HA H 20.287 -9.137 -2.337 1.00 . A A . 61 LYS HA 1 1
12 13174 1 1 61 LYS HB2 H 21.538 -11.895 -2.440 1.00 . A A . 61 LYS HB2 1 1
12 13175 1 1 61 LYS HB3 H 19.951 -11.484 -1.760 1.00 . A A . 61 LYS HB3 1 1
12 13176 1 1 61 LYS HD2 H 18.758 -13.041 -4.219 1.00 . A A . 61 LYS HD2 1 1
12 13177 1 1 61 LYS HD3 H 18.371 -12.057 -2.794 1.00 . A A . 61 LYS HD3 1 1
12 13178 1 1 61 LYS HE2 H 16.727 -11.185 -4.116 1.00 . A A . 61 LYS HE2 1 1
12 13179 1 1 61 LYS HE3 H 18.039 -10.240 -4.847 1.00 . A A . 61 LYS HE3 1 1
12 13180 1 1 61 LYS HG2 H 19.966 -10.378 -4.361 1.00 . A A . 61 LYS HG2 1 1
12 13181 1 1 61 LYS HG3 H 20.732 -11.970 -4.534 1.00 . A A . 61 LYS HG3 1 1
12 13182 1 1 61 LYS HZ1 H 17.071 -12.871 -5.783 1.00 . A A . 61 LYS HZ1 1 1
12 13183 1 1 61 LYS HZ2 H 16.738 -11.393 -6.486 1.00 . A A . 61 LYS HZ2 1 1
12 13184 1 1 61 LYS HZ3 H 18.289 -11.986 -6.484 1.00 . A A . 61 LYS HZ3 1 1
12 13185 1 1 61 LYS N N 22.061 -9.365 -3.338 1.00 . A A . 61 LYS N 1 1
12 13186 1 1 61 LYS NZ N 17.421 -11.928 -5.951 1.00 . A A . 61 LYS NZ 1 1
12 13187 1 1 61 LYS O O 21.236 -8.953 -0.048 1.00 . A A . 61 LYS O 1 1
12 13188 1 1 62 ASN C C 23.915 -8.524 0.848 1.00 . A A . 62 ASN C 1 1
12 13189 1 1 62 ASN CA C 23.822 -10.000 0.454 1.00 . A A . 62 ASN CA 1 1
12 13190 1 1 62 ASN CB C 25.245 -10.535 0.286 1.00 . A A . 62 ASN CB 1 1
12 13191 1 1 62 ASN CG C 26.003 -10.506 1.615 1.00 . A A . 62 ASN CG 1 1
12 13192 1 1 62 ASN H H 23.496 -10.628 -1.556 1.00 . A A . 62 ASN H 1 1
12 13193 1 1 62 ASN HA H 23.301 -10.545 1.241 1.00 . A A . 62 ASN HA 1 1
12 13194 1 1 62 ASN HB2 H 25.196 -11.564 -0.072 1.00 . A A . 62 ASN HB2 1 1
12 13195 1 1 62 ASN HB3 H 25.767 -9.927 -0.453 1.00 . A A . 62 ASN HB3 1 1
12 13196 1 1 62 ASN HD21 H 27.677 -11.095 0.607 1.00 . A A . 62 ASN HD21 1 1
12 13197 1 1 62 ASN HD22 H 27.876 -10.857 2.346 1.00 . A A . 62 ASN HD22 1 1
12 13198 1 1 62 ASN N N 23.068 -10.120 -0.782 1.00 . A A . 62 ASN N 1 1
12 13199 1 1 62 ASN ND2 N 27.285 -10.846 1.515 1.00 . A A . 62 ASN ND2 1 1
12 13200 1 1 62 ASN O O 23.782 -8.223 2.043 1.00 . A A . 62 ASN O 1 1
12 13201 1 1 62 ASN OD1 O 25.459 -10.196 2.662 1.00 . A A . 62 ASN OD1 1 1
12 13202 1 1 63 ILE C C 22.851 -5.635 0.309 1.00 . A A . 63 ILE C 1 1
12 13203 1 1 63 ILE CA C 24.248 -6.220 0.093 1.00 . A A . 63 ILE CA 1 1
12 13204 1 1 63 ILE CB C 25.030 -5.544 -1.035 1.00 . A A . 63 ILE CB 1 1
12 13205 1 1 63 ILE CD1 C 26.842 -7.148 -0.325 1.00 . A A . 63 ILE CD1 1 1
12 13206 1 1 63 ILE CG1 C 26.536 -5.746 -0.855 1.00 . A A . 63 ILE CG1 1 1
12 13207 1 1 63 ILE CG2 C 24.659 -4.065 -1.150 1.00 . A A . 63 ILE CG2 1 1
12 13208 1 1 63 ILE H H 24.236 -7.981 -1.107 1.00 . A A . 63 ILE H 1 1
12 13209 1 1 63 ILE HA H 24.826 -6.104 1.010 1.00 . A A . 63 ILE HA 1 1
12 13210 1 1 63 ILE HB H 24.711 -6.052 -1.946 1.00 . A A . 63 ILE HB 1 1
12 13211 1 1 63 ILE HD11 H 26.466 -7.899 -1.021 1.00 . A A . 63 ILE HD11 1 1
12 13212 1 1 63 ILE HD12 H 27.921 -7.256 -0.209 1.00 . A A . 63 ILE HD12 1 1
12 13213 1 1 63 ILE HD13 H 26.365 -7.292 0.644 1.00 . A A . 63 ILE HD13 1 1
12 13214 1 1 63 ILE HG12 H 27.028 -5.615 -1.819 1.00 . A A . 63 ILE HG12 1 1
12 13215 1 1 63 ILE HG13 H 26.912 -4.995 -0.160 1.00 . A A . 63 ILE HG13 1 1
12 13216 1 1 63 ILE HG21 H 24.878 -3.553 -0.213 1.00 . A A . 63 ILE HG21 1 1
12 13217 1 1 63 ILE HG22 H 25.233 -3.617 -1.961 1.00 . A A . 63 ILE HG22 1 1
12 13218 1 1 63 ILE HG23 H 23.596 -3.964 -1.370 1.00 . A A . 63 ILE HG23 1 1
12 13219 1 1 63 ILE N N 24.138 -7.648 -0.148 1.00 . A A . 63 ILE N 1 1
12 13220 1 1 63 ILE O O 22.634 -4.994 1.347 1.00 . A A . 63 ILE O 1 1
12 13221 1 1 64 CYS C C 19.752 -6.304 0.296 1.00 . A A . 64 CYS C 1 1
12 13222 1 1 64 CYS CA C 20.585 -5.362 -0.576 1.00 . A A . 64 CYS CA 1 1
12 13223 1 1 64 CYS CB C 19.975 -5.185 -1.968 1.00 . A A . 64 CYS CB 1 1
12 13224 1 1 64 CYS H H 22.208 -6.402 -1.486 1.00 . A A . 64 CYS H 1 1
12 13225 1 1 64 CYS HA H 20.637 -4.386 -0.095 1.00 . A A . 64 CYS HA 1 1
12 13226 1 1 64 CYS HB2 H 19.861 -6.181 -2.396 1.00 . A A . 64 CYS HB2 1 1
12 13227 1 1 64 CYS HB3 H 18.989 -4.743 -1.829 1.00 . A A . 64 CYS HB3 1 1
12 13228 1 1 64 CYS HG H 21.076 -4.810 -4.261 1.00 . A A . 64 CYS HG 1 1
12 13229 1 1 64 CYS N N 21.946 -5.863 -0.660 1.00 . A A . 64 CYS N 1 1
12 13230 1 1 64 CYS O O 19.571 -6.002 1.484 1.00 . A A . 64 CYS O 1 1
12 13231 1 1 64 CYS SG S 20.956 -4.162 -3.105 1.00 . A A . 64 CYS SG 1 1
12 13232 1 1 65 GLU C C 19.010 -8.540 1.837 1.00 . A A . 65 GLU C 1 1
12 13233 1 1 65 GLU CA C 18.466 -8.383 0.416 1.00 . A A . 65 GLU CA 1 1
12 13234 1 1 65 GLU CB C 18.433 -9.729 -0.311 1.00 . A A . 65 GLU CB 1 1
12 13235 1 1 65 GLU CD C 16.661 -11.120 -1.443 1.00 . A A . 65 GLU CD 1 1
12 13236 1 1 65 GLU CG C 17.338 -9.750 -1.379 1.00 . A A . 65 GLU CG 1 1
12 13237 1 1 65 GLU H H 19.466 -7.583 -1.287 1.00 . A A . 65 GLU H 1 1
12 13238 1 1 65 GLU HA H 17.453 -7.983 0.465 1.00 . A A . 65 GLU HA 1 1
12 13239 1 1 65 GLU HB2 H 19.398 -9.897 -0.789 1.00 . A A . 65 GLU HB2 1 1
12 13240 1 1 65 GLU HB3 H 18.256 -10.520 0.418 1.00 . A A . 65 GLU HB3 1 1
12 13241 1 1 65 GLU HG2 H 16.590 -8.996 -1.133 1.00 . A A . 65 GLU HG2 1 1
12 13242 1 1 65 GLU HG3 H 17.781 -9.508 -2.345 1.00 . A A . 65 GLU HG3 1 1
12 13243 1 1 65 GLU N N 19.270 -7.409 -0.302 1.00 . A A . 65 GLU N 1 1
12 13244 1 1 65 GLU O O 18.225 -8.879 2.735 1.00 . A A . 65 GLU O 1 1
12 13245 1 1 65 GLU OE1 O 17.205 -12.106 -0.924 1.00 . A A . 65 GLU OE1 1 1
12 13246 1 1 65 GLU OE2 O 15.528 -11.140 -2.060 1.00 . A A . 65 GLU OE2 1 1
12 13247 1 1 66 ASP C C 20.314 -9.553 4.094 1.00 . A A . 66 ASP C 1 1
12 13248 1 1 66 ASP CA C 20.960 -8.408 3.311 1.00 . A A . 66 ASP CA 1 1
12 13249 1 1 66 ASP CB C 20.787 -7.123 4.123 1.00 . A A . 66 ASP CB 1 1
12 13250 1 1 66 ASP CG C 19.386 -6.510 4.073 1.00 . A A . 66 ASP CG 1 1
12 13251 1 1 66 ASP H H 20.898 -8.019 1.216 1.00 . A A . 66 ASP H 1 1
12 13252 1 1 66 ASP HA H 22.018 -8.628 3.168 1.00 . A A . 66 ASP HA 1 1
12 13253 1 1 66 ASP HB2 H 21.031 -7.367 5.157 1.00 . A A . 66 ASP HB2 1 1
12 13254 1 1 66 ASP HB3 H 21.519 -6.410 3.745 1.00 . A A . 66 ASP HB3 1 1
12 13255 1 1 66 ASP N N 20.321 -8.295 2.011 1.00 . A A . 66 ASP N 1 1
12 13256 1 1 66 ASP O O 19.350 -9.295 4.829 1.00 . A A . 66 ASP O 1 1
12 13257 1 1 66 ASP OD1 O 18.384 -7.180 4.363 1.00 . A A . 66 ASP OD1 1 1
12 13258 1 1 66 ASP OD2 O 19.346 -5.272 3.712 1.00 . A A . 66 ASP OD2 1 1
12 13259 1 1 67 GLY C C 21.455 -12.964 4.798 1.00 . A A . 67 GLY C 1 1
12 13260 1 1 67 GLY CA C 20.329 -11.946 4.610 1.00 . A A . 67 GLY CA 1 1
12 13261 1 1 67 GLY H H 21.645 -10.901 3.298 1.00 . A A . 67 GLY H 1 1
12 13262 1 1 67 GLY HA2 H 19.942 -11.659 5.588 1.00 . A A . 67 GLY HA2 1 1
12 13263 1 1 67 GLY HA3 H 19.522 -12.388 4.025 1.00 . A A . 67 GLY HA3 1 1
12 13264 1 1 67 GLY N N 20.849 -10.775 3.924 1.00 . A A . 67 GLY N 1 1
12 13265 1 1 67 GLY O O 22.625 -12.583 4.649 1.00 . A A . 67 GLY O 1 1
12 13266 1 1 68 PRO C C 22.666 -15.742 4.010 1.00 . A A . 68 PRO C 1 1
12 13267 1 1 68 PRO CA C 22.030 -15.301 5.330 1.00 . A A . 68 PRO CA 1 1
12 13268 1 1 68 PRO CB C 21.221 -16.402 5.996 1.00 . A A . 68 PRO CB 1 1
12 13269 1 1 68 PRO CD C 19.694 -14.648 5.203 1.00 . A A . 68 PRO CD 1 1
12 13270 1 1 68 PRO CG C 19.764 -16.079 5.710 1.00 . A A . 68 PRO CG 1 1
12 13271 1 1 68 PRO HA H 22.838 -14.948 5.970 1.00 . A A . 68 PRO HA 1 1
12 13272 1 1 68 PRO HB2 H 21.457 -17.380 5.575 1.00 . A A . 68 PRO HB2 1 1
12 13273 1 1 68 PRO HB3 H 21.392 -16.429 7.072 1.00 . A A . 68 PRO HB3 1 1
12 13274 1 1 68 PRO HD2 H 19.196 -14.621 4.234 1.00 . A A . 68 PRO HD2 1 1
12 13275 1 1 68 PRO HD3 H 19.124 -14.048 5.912 1.00 . A A . 68 PRO HD3 1 1
12 13276 1 1 68 PRO HG2 H 19.369 -16.769 4.964 1.00 . A A . 68 PRO HG2 1 1
12 13277 1 1 68 PRO HG3 H 19.190 -16.186 6.631 1.00 . A A . 68 PRO HG3 1 1
12 13278 1 1 68 PRO N N 21.086 -14.217 5.117 1.00 . A A . 68 PRO N 1 1
12 13279 1 1 68 PRO O O 22.486 -15.039 3.005 1.00 . A A . 68 PRO O 1 1
12 13280 1 1 69 ASN C C 25.133 -16.429 2.403 1.00 . A A . 69 ASN C 1 1
12 13281 1 1 69 ASN CA C 24.042 -17.403 2.852 1.00 . A A . 69 ASN CA 1 1
12 13282 1 1 69 ASN CB C 23.048 -17.564 1.700 1.00 . A A . 69 ASN CB 1 1
12 13283 1 1 69 ASN CG C 22.527 -19.001 1.622 1.00 . A A . 69 ASN CG 1 1
12 13284 1 1 69 ASN H H 23.486 -17.397 4.910 1.00 . A A . 69 ASN H 1 1
12 13285 1 1 69 ASN HA H 24.500 -18.361 3.096 1.00 . A A . 69 ASN HA 1 1
12 13286 1 1 69 ASN HB2 H 22.207 -16.890 1.861 1.00 . A A . 69 ASN HB2 1 1
12 13287 1 1 69 ASN HB3 H 23.543 -17.297 0.766 1.00 . A A . 69 ASN HB3 1 1
12 13288 1 1 69 ASN HD21 H 21.037 -18.467 2.911 1.00 . A A . 69 ASN HD21 1 1
12 13289 1 1 69 ASN HD22 H 21.019 -20.151 2.376 1.00 . A A . 69 ASN HD22 1 1
12 13290 1 1 69 ASN N N 23.387 -16.877 4.038 1.00 . A A . 69 ASN N 1 1
12 13291 1 1 69 ASN ND2 N 21.444 -19.224 2.361 1.00 . A A . 69 ASN ND2 1 1
12 13292 1 1 69 ASN O O 26.317 -16.780 2.510 1.00 . A A . 69 ASN O 1 1
12 13293 1 1 69 ASN OD1 O 23.072 -19.850 0.937 1.00 . A A . 69 ASN OD1 1 1
12 13294 1 1 70 GLY C C 26.271 -13.527 2.667 1.00 . A A . 70 GLY C 1 1
12 13295 1 1 70 GLY CA C 25.655 -14.233 1.457 1.00 . A A . 70 GLY CA 1 1
12 13296 1 1 70 GLY H H 23.723 -15.035 1.863 1.00 . A A . 70 GLY H 1 1
12 13297 1 1 70 GLY HA2 H 26.450 -14.701 0.877 1.00 . A A . 70 GLY HA2 1 1
12 13298 1 1 70 GLY HA3 H 25.136 -13.509 0.829 1.00 . A A . 70 GLY HA3 1 1
12 13299 1 1 70 GLY N N 24.720 -15.245 1.917 1.00 . A A . 70 GLY N 1 1
12 13300 1 1 70 GLY O O 27.507 -13.459 2.744 1.00 . A A . 70 GLY O 1 1
12 13301 1 1 71 PHE C C 26.056 -13.343 5.898 1.00 . A A . 71 PHE C 1 1
12 13302 1 1 71 PHE CA C 25.871 -12.331 4.765 1.00 . A A . 71 PHE CA 1 1
12 13303 1 1 71 PHE CB C 24.839 -11.255 5.155 1.00 . A A . 71 PHE CB 1 1
12 13304 1 1 71 PHE CD1 C 26.568 -9.390 5.077 1.00 . A A . 71 PHE CD1 1 1
12 13305 1 1 71 PHE CD2 C 24.870 -9.339 6.835 1.00 . A A . 71 PHE CD2 1 1
12 13306 1 1 71 PHE CE1 C 27.124 -8.194 5.580 1.00 . A A . 71 PHE CE1 1 1
12 13307 1 1 71 PHE CE2 C 25.427 -8.143 7.337 1.00 . A A . 71 PHE CE2 1 1
12 13308 1 1 71 PHE CG C 25.439 -9.968 5.703 1.00 . A A . 71 PHE CG 1 1
12 13309 1 1 71 PHE CZ C 26.554 -7.571 6.710 1.00 . A A . 71 PHE CZ 1 1
12 13310 1 1 71 PHE H H 24.408 -13.123 3.432 1.00 . A A . 71 PHE H 1 1
12 13311 1 1 71 PHE HA H 26.815 -11.814 4.594 1.00 . A A . 71 PHE HA 1 1
12 13312 1 1 71 PHE HB2 H 24.219 -11.023 4.286 1.00 . A A . 71 PHE HB2 1 1
12 13313 1 1 71 PHE HB3 H 24.174 -11.664 5.919 1.00 . A A . 71 PHE HB3 1 1
12 13314 1 1 71 PHE HD1 H 27.009 -9.861 4.210 1.00 . A A . 71 PHE HD1 1 1
12 13315 1 1 71 PHE HD2 H 24.006 -9.769 7.320 1.00 . A A . 71 PHE HD2 1 1
12 13316 1 1 71 PHE HE1 H 27.987 -7.756 5.099 1.00 . A A . 71 PHE HE1 1 1
12 13317 1 1 71 PHE HE2 H 24.990 -7.666 8.202 1.00 . A A . 71 PHE HE2 1 1
12 13318 1 1 71 PHE HZ H 26.980 -6.656 7.095 1.00 . A A . 71 PHE HZ 1 1
12 13319 1 1 71 PHE N N 25.414 -13.024 3.572 1.00 . A A . 71 PHE N 1 1
12 13320 1 1 71 PHE O O 27.122 -13.941 6.030 1.00 . A A . 71 PHE O 1 1
13 13321 1 1 1 ASP C C 3.233 1.040 -1.130 1.00 . A A . 1 ASP C 1 1
13 13322 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
13 13323 1 1 1 ASP CB C 1.237 0.366 -2.431 1.00 . A A . 1 ASP CB 1 1
13 13324 1 1 1 ASP CG C 1.997 0.875 -3.657 1.00 . A A . 1 ASP CG 1 1
13 13325 1 1 1 ASP HA H 2.559 -0.986 -1.372 1.00 . A A . 1 ASP HA 1 1
13 13326 1 1 1 ASP HB2 H 0.683 -0.533 -2.704 1.00 . A A . 1 ASP HB2 1 1
13 13327 1 1 1 ASP HB3 H 0.535 1.125 -2.087 1.00 . A A . 1 ASP HB3 1 1
13 13328 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
13 13329 1 1 1 ASP O O 4.361 0.735 -1.543 1.00 . A A . 1 ASP O 1 1
13 13330 1 1 1 ASP OD1 O 2.832 0.161 -4.233 1.00 . A A . 1 ASP OD1 1 1
13 13331 1 1 1 ASP OD2 O 1.698 2.075 -4.024 1.00 . A A . 1 ASP OD2 1 1
13 13332 1 1 2 TYR C C 5.064 2.743 0.403 1.00 . A A . 2 TYR C 1 1
13 13333 1 1 2 TYR CA C 3.918 3.259 -0.470 1.00 . A A . 2 TYR CA 1 1
13 13334 1 1 2 TYR CB C 3.292 4.542 0.107 1.00 . A A . 2 TYR CB 1 1
13 13335 1 1 2 TYR CD1 C 1.799 4.843 -1.937 1.00 . A A . 2 TYR CD1 1 1
13 13336 1 1 2 TYR CD2 C 0.914 5.432 0.264 1.00 . A A . 2 TYR CD2 1 1
13 13337 1 1 2 TYR CE1 C 0.576 5.221 -2.530 1.00 . A A . 2 TYR CE1 1 1
13 13338 1 1 2 TYR CE2 C -0.309 5.810 -0.329 1.00 . A A . 2 TYR CE2 1 1
13 13339 1 1 2 TYR CG C 1.973 4.945 -0.537 1.00 . A A . 2 TYR CG 1 1
13 13340 1 1 2 TYR CZ C -0.480 5.704 -1.726 1.00 . A A . 2 TYR CZ 1 1
13 13341 1 1 2 TYR H H 1.962 2.411 -0.273 1.00 . A A . 2 TYR H 1 1
13 13342 1 1 2 TYR HA H 4.318 3.471 -1.463 1.00 . A A . 2 TYR HA 1 1
13 13343 1 1 2 TYR HB2 H 3.148 4.417 1.183 1.00 . A A . 2 TYR HB2 1 1
13 13344 1 1 2 TYR HB3 H 3.993 5.368 -0.026 1.00 . A A . 2 TYR HB3 1 1
13 13345 1 1 2 TYR HD1 H 2.602 4.475 -2.560 1.00 . A A . 2 TYR HD1 1 1
13 13346 1 1 2 TYR HD2 H 1.038 5.517 1.334 1.00 . A A . 2 TYR HD2 1 1
13 13347 1 1 2 TYR HE1 H 0.452 5.139 -3.600 1.00 . A A . 2 TYR HE1 1 1
13 13348 1 1 2 TYR HE2 H -1.113 6.180 0.291 1.00 . A A . 2 TYR HE2 1 1
13 13349 1 1 2 TYR HH H -1.720 5.869 -3.233 1.00 . A A . 2 TYR HH 1 1
13 13350 1 1 2 TYR N N 2.903 2.227 -0.591 1.00 . A A . 2 TYR N 1 1
13 13351 1 1 2 TYR O O 4.955 1.610 0.897 1.00 . A A . 2 TYR O 1 1
13 13352 1 1 2 TYR OH O -1.666 6.070 -2.296 1.00 . A A . 2 TYR OH 1 1
13 13353 1 1 3 LYS C C 7.602 4.292 2.353 1.00 . A A . 3 LYS C 1 1
13 13354 1 1 3 LYS CA C 7.274 3.172 1.363 1.00 . A A . 3 LYS CA 1 1
13 13355 1 1 3 LYS CB C 8.446 2.788 0.458 1.00 . A A . 3 LYS CB 1 1
13 13356 1 1 3 LYS CD C 9.973 3.906 -1.209 1.00 . A A . 3 LYS CD 1 1
13 13357 1 1 3 LYS CE C 10.660 2.559 -1.445 1.00 . A A . 3 LYS CE 1 1
13 13358 1 1 3 LYS CG C 8.523 3.711 -0.760 1.00 . A A . 3 LYS CG 1 1
13 13359 1 1 3 LYS H H 6.131 4.476 0.124 1.00 . A A . 3 LYS H 1 1
13 13360 1 1 3 LYS HA H 6.982 2.281 1.920 1.00 . A A . 3 LYS HA 1 1
13 13361 1 1 3 LYS HB2 H 9.373 2.872 1.026 1.00 . A A . 3 LYS HB2 1 1
13 13362 1 1 3 LYS HB3 H 8.320 1.755 0.135 1.00 . A A . 3 LYS HB3 1 1
13 13363 1 1 3 LYS HD2 H 9.981 4.476 -2.138 1.00 . A A . 3 LYS HD2 1 1
13 13364 1 1 3 LYS HD3 H 10.508 4.467 -0.443 1.00 . A A . 3 LYS HD3 1 1
13 13365 1 1 3 LYS HE2 H 11.617 2.727 -1.939 1.00 . A A . 3 LYS HE2 1 1
13 13366 1 1 3 LYS HE3 H 10.836 2.074 -0.485 1.00 . A A . 3 LYS HE3 1 1
13 13367 1 1 3 LYS HG2 H 7.955 3.266 -1.577 1.00 . A A . 3 LYS HG2 1 1
13 13368 1 1 3 LYS HG3 H 8.081 4.673 -0.503 1.00 . A A . 3 LYS HG3 1 1
13 13369 1 1 3 LYS HZ1 H 9.661 2.151 -3.196 1.00 . A A . 3 LYS HZ1 1 1
13 13370 1 1 3 LYS HZ2 H 10.304 0.808 -2.440 1.00 . A A . 3 LYS HZ2 1 1
13 13371 1 1 3 LYS HZ3 H 8.928 1.523 -1.844 1.00 . A A . 3 LYS HZ3 1 1
13 13372 1 1 3 LYS N N 6.122 3.557 0.567 1.00 . A A . 3 LYS N 1 1
13 13373 1 1 3 LYS NZ N 9.825 1.697 -2.298 1.00 . A A . 3 LYS NZ 1 1
13 13374 1 1 3 LYS O O 8.774 4.415 2.737 1.00 . A A . 3 LYS O 1 1
13 13375 1 1 4 ASP C C 7.222 5.616 5.022 1.00 . A A . 4 ASP C 1 1
13 13376 1 1 4 ASP CA C 6.756 6.171 3.675 1.00 . A A . 4 ASP CA 1 1
13 13377 1 1 4 ASP CB C 5.442 6.921 3.901 1.00 . A A . 4 ASP CB 1 1
13 13378 1 1 4 ASP CG C 5.593 8.411 4.210 1.00 . A A . 4 ASP CG 1 1
13 13379 1 1 4 ASP H H 5.640 4.903 2.375 1.00 . A A . 4 ASP H 1 1
13 13380 1 1 4 ASP HA H 7.518 6.847 3.286 1.00 . A A . 4 ASP HA 1 1
13 13381 1 1 4 ASP HB2 H 4.850 6.804 2.993 1.00 . A A . 4 ASP HB2 1 1
13 13382 1 1 4 ASP HB3 H 4.931 6.420 4.724 1.00 . A A . 4 ASP HB3 1 1
13 13383 1 1 4 ASP N N 6.577 5.073 2.740 1.00 . A A . 4 ASP N 1 1
13 13384 1 1 4 ASP O O 8.180 6.165 5.586 1.00 . A A . 4 ASP O 1 1
13 13385 1 1 4 ASP OD1 O 6.650 8.725 4.879 1.00 . A A . 4 ASP OD1 1 1
13 13386 1 1 4 ASP OD2 O 4.744 9.232 3.829 1.00 . A A . 4 ASP OD2 1 1
13 13387 1 1 5 ASP C C 6.972 5.014 7.856 1.00 . A A . 5 ASP C 1 1
13 13388 1 1 5 ASP CA C 6.891 3.937 6.772 1.00 . A A . 5 ASP CA 1 1
13 13389 1 1 5 ASP CB C 8.251 3.240 6.694 1.00 . A A . 5 ASP CB 1 1
13 13390 1 1 5 ASP CG C 8.701 2.855 5.284 1.00 . A A . 5 ASP CG 1 1
13 13391 1 1 5 ASP H H 5.769 4.165 4.974 1.00 . A A . 5 ASP H 1 1
13 13392 1 1 5 ASP HA H 6.112 3.222 7.039 1.00 . A A . 5 ASP HA 1 1
13 13393 1 1 5 ASP HB2 H 8.982 3.924 7.126 1.00 . A A . 5 ASP HB2 1 1
13 13394 1 1 5 ASP HB3 H 8.185 2.350 7.320 1.00 . A A . 5 ASP HB3 1 1
13 13395 1 1 5 ASP N N 6.548 4.557 5.503 1.00 . A A . 5 ASP N 1 1
13 13396 1 1 5 ASP O O 6.593 6.161 7.577 1.00 . A A . 5 ASP O 1 1
13 13397 1 1 5 ASP OD1 O 8.156 1.924 4.672 1.00 . A A . 5 ASP OD1 1 1
13 13398 1 1 5 ASP OD2 O 9.667 3.565 4.807 1.00 . A A . 5 ASP OD2 1 1
13 13399 1 1 6 ASP C C 6.198 6.055 10.569 1.00 . A A . 6 ASP C 1 1
13 13400 1 1 6 ASP CA C 7.586 5.556 10.162 1.00 . A A . 6 ASP CA 1 1
13 13401 1 1 6 ASP CB C 8.429 6.772 9.772 1.00 . A A . 6 ASP CB 1 1
13 13402 1 1 6 ASP CG C 9.907 6.684 10.157 1.00 . A A . 6 ASP CG 1 1
13 13403 1 1 6 ASP H H 7.748 3.664 9.196 1.00 . A A . 6 ASP H 1 1
13 13404 1 1 6 ASP HA H 8.037 5.036 11.007 1.00 . A A . 6 ASP HA 1 1
13 13405 1 1 6 ASP HB2 H 8.349 6.879 8.690 1.00 . A A . 6 ASP HB2 1 1
13 13406 1 1 6 ASP HB3 H 7.972 7.639 10.249 1.00 . A A . 6 ASP HB3 1 1
13 13407 1 1 6 ASP N N 7.457 4.630 9.050 1.00 . A A . 6 ASP N 1 1
13 13408 1 1 6 ASP O O 5.702 5.627 11.622 1.00 . A A . 6 ASP O 1 1
13 13409 1 1 6 ASP OD1 O 10.151 6.810 11.417 1.00 . A A . 6 ASP OD1 1 1
13 13410 1 1 6 ASP OD2 O 10.782 6.505 9.296 1.00 . A A . 6 ASP OD2 1 1
13 13411 1 1 7 ASP C C 4.178 7.818 11.500 1.00 . A A . 7 ASP C 1 1
13 13412 1 1 7 ASP CA C 4.290 7.483 10.012 1.00 . A A . 7 ASP CA 1 1
13 13413 1 1 7 ASP CB C 3.191 6.474 9.670 1.00 . A A . 7 ASP CB 1 1
13 13414 1 1 7 ASP CG C 2.568 6.642 8.283 1.00 . A A . 7 ASP CG 1 1
13 13415 1 1 7 ASP H H 6.085 7.235 8.891 1.00 . A A . 7 ASP H 1 1
13 13416 1 1 7 ASP HA H 4.160 8.397 9.432 1.00 . A A . 7 ASP HA 1 1
13 13417 1 1 7 ASP HB2 H 3.639 5.483 9.741 1.00 . A A . 7 ASP HB2 1 1
13 13418 1 1 7 ASP HB3 H 2.423 6.573 10.437 1.00 . A A . 7 ASP HB3 1 1
13 13419 1 1 7 ASP N N 5.607 6.934 9.740 1.00 . A A . 7 ASP N 1 1
13 13420 1 1 7 ASP O O 3.795 6.930 12.277 1.00 . A A . 7 ASP O 1 1
13 13421 1 1 7 ASP OD1 O 1.627 7.428 8.096 1.00 . A A . 7 ASP OD1 1 1
13 13422 1 1 7 ASP OD2 O 3.094 5.913 7.357 1.00 . A A . 7 ASP OD2 1 1
13 13423 1 1 8 LYS C C 3.434 10.654 13.365 1.00 . A A . 8 LYS C 1 1
13 13424 1 1 8 LYS CA C 4.446 9.513 13.245 1.00 . A A . 8 LYS CA 1 1
13 13425 1 1 8 LYS CB C 5.843 9.875 13.755 1.00 . A A . 8 LYS CB 1 1
13 13426 1 1 8 LYS CD C 6.746 7.609 14.395 1.00 . A A . 8 LYS CD 1 1
13 13427 1 1 8 LYS CE C 7.857 7.671 15.444 1.00 . A A . 8 LYS CE 1 1
13 13428 1 1 8 LYS CG C 6.852 8.778 13.413 1.00 . A A . 8 LYS CG 1 1
13 13429 1 1 8 LYS H H 4.815 9.741 11.158 1.00 . A A . 8 LYS H 1 1
13 13430 1 1 8 LYS HA H 4.093 8.663 13.828 1.00 . A A . 8 LYS HA 1 1
13 13431 1 1 8 LYS HB2 H 6.160 10.807 13.287 1.00 . A A . 8 LYS HB2 1 1
13 13432 1 1 8 LYS HB3 H 5.799 10.017 14.835 1.00 . A A . 8 LYS HB3 1 1
13 13433 1 1 8 LYS HD2 H 5.780 7.656 14.898 1.00 . A A . 8 LYS HD2 1 1
13 13434 1 1 8 LYS HD3 H 6.811 6.673 13.840 1.00 . A A . 8 LYS HD3 1 1
13 13435 1 1 8 LYS HE2 H 8.338 6.696 15.515 1.00 . A A . 8 LYS HE2 1 1
13 13436 1 1 8 LYS HE3 H 8.597 8.410 15.138 1.00 . A A . 8 LYS HE3 1 1
13 13437 1 1 8 LYS HG2 H 6.652 8.414 12.406 1.00 . A A . 8 LYS HG2 1 1
13 13438 1 1 8 LYS HG3 H 7.857 9.199 13.445 1.00 . A A . 8 LYS HG3 1 1
13 13439 1 1 8 LYS HZ1 H 6.612 7.338 17.047 1.00 . A A . 8 LYS HZ1 1 1
13 13440 1 1 8 LYS HZ2 H 8.063 8.065 17.441 1.00 . A A . 8 LYS HZ2 1 1
13 13441 1 1 8 LYS HZ3 H 6.859 8.946 16.713 1.00 . A A . 8 LYS HZ3 1 1
13 13442 1 1 8 LYS N N 4.509 9.070 11.863 1.00 . A A . 8 LYS N 1 1
13 13443 1 1 8 LYS NZ N 7.305 8.030 16.761 1.00 . A A . 8 LYS NZ 1 1
13 13444 1 1 8 LYS O O 3.623 11.523 14.229 1.00 . A A . 8 LYS O 1 1
13 13445 1 1 9 LEU C C 1.964 12.979 12.045 1.00 . A A . 9 LEU C 1 1
13 13446 1 1 9 LEU CA C 1.365 11.654 12.521 1.00 . A A . 9 LEU CA 1 1
13 13447 1 1 9 LEU CB C 0.706 11.737 13.899 1.00 . A A . 9 LEU CB 1 1
13 13448 1 1 9 LEU CD1 C -1.785 11.669 13.509 1.00 . A A . 9 LEU CD1 1 1
13 13449 1 1 9 LEU CD2 C -0.429 9.525 13.476 1.00 . A A . 9 LEU CD2 1 1
13 13450 1 1 9 LEU CG C -0.577 10.923 14.080 1.00 . A A . 9 LEU CG 1 1
13 13451 1 1 9 LEU H H 2.314 9.876 11.828 1.00 . A A . 9 LEU H 1 1
13 13452 1 1 9 LEU HA H 0.603 11.334 11.810 1.00 . A A . 9 LEU HA 1 1
13 13453 1 1 9 LEU HB2 H 1.449 11.391 14.617 1.00 . A A . 9 LEU HB2 1 1
13 13454 1 1 9 LEU HB3 H 0.504 12.793 14.078 1.00 . A A . 9 LEU HB3 1 1
13 13455 1 1 9 LEU HD11 H -1.635 11.861 12.447 1.00 . A A . 9 LEU HD11 1 1
13 13456 1 1 9 LEU HD12 H -2.678 11.062 13.654 1.00 . A A . 9 LEU HD12 1 1
13 13457 1 1 9 LEU HD13 H -1.913 12.619 14.027 1.00 . A A . 9 LEU HD13 1 1
13 13458 1 1 9 LEU HD21 H 0.395 8.998 13.956 1.00 . A A . 9 LEU HD21 1 1
13 13459 1 1 9 LEU HD22 H -1.358 8.975 13.622 1.00 . A A . 9 LEU HD22 1 1
13 13460 1 1 9 LEU HD23 H -0.226 9.602 12.407 1.00 . A A . 9 LEU HD23 1 1
13 13461 1 1 9 LEU HG H -0.706 10.831 15.158 1.00 . A A . 9 LEU HG 1 1
13 13462 1 1 9 LEU N N 2.395 10.630 12.510 1.00 . A A . 9 LEU N 1 1
13 13463 1 1 9 LEU O O 3.169 13.011 11.755 1.00 . A A . 9 LEU O 1 1
13 13464 1 1 10 LYS C C 1.930 15.285 10.053 1.00 . A A . 10 LYS C 1 1
13 13465 1 1 10 LYS CA C 1.570 15.341 11.539 1.00 . A A . 10 LYS CA 1 1
13 13466 1 1 10 LYS CB C 2.709 15.844 12.429 1.00 . A A . 10 LYS CB 1 1
13 13467 1 1 10 LYS CD C 3.589 18.130 13.029 1.00 . A A . 10 LYS CD 1 1
13 13468 1 1 10 LYS CE C 3.471 19.185 11.927 1.00 . A A . 10 LYS CE 1 1
13 13469 1 1 10 LYS CG C 2.369 17.206 13.036 1.00 . A A . 10 LYS CG 1 1
13 13470 1 1 10 LYS H H 0.146 13.916 12.234 1.00 . A A . 10 LYS H 1 1
13 13471 1 1 10 LYS HA H 0.724 16.015 11.674 1.00 . A A . 10 LYS HA 1 1
13 13472 1 1 10 LYS HB2 H 2.872 15.127 13.233 1.00 . A A . 10 LYS HB2 1 1
13 13473 1 1 10 LYS HB3 H 3.617 15.920 11.831 1.00 . A A . 10 LYS HB3 1 1
13 13474 1 1 10 LYS HD2 H 3.660 18.631 13.994 1.00 . A A . 10 LYS HD2 1 1
13 13475 1 1 10 LYS HD3 H 4.486 17.530 12.874 1.00 . A A . 10 LYS HD3 1 1
13 13476 1 1 10 LYS HE2 H 2.417 19.369 11.719 1.00 . A A . 10 LYS HE2 1 1
13 13477 1 1 10 LYS HE3 H 3.933 20.112 12.268 1.00 . A A . 10 LYS HE3 1 1
13 13478 1 1 10 LYS HG2 H 1.573 17.666 12.451 1.00 . A A . 10 LYS HG2 1 1
13 13479 1 1 10 LYS HG3 H 2.019 17.061 14.058 1.00 . A A . 10 LYS HG3 1 1
13 13480 1 1 10 LYS HZ1 H 3.698 17.853 10.376 1.00 . A A . 10 LYS HZ1 1 1
13 13481 1 1 10 LYS HZ2 H 4.037 19.440 9.978 1.00 . A A . 10 LYS HZ2 1 1
13 13482 1 1 10 LYS HZ3 H 5.120 18.553 10.872 1.00 . A A . 10 LYS HZ3 1 1
13 13483 1 1 10 LYS N N 1.126 14.028 11.976 1.00 . A A . 10 LYS N 1 1
13 13484 1 1 10 LYS NZ N 4.129 18.721 10.695 1.00 . A A . 10 LYS NZ 1 1
13 13485 1 1 10 LYS O O 2.660 14.364 9.658 1.00 . A A . 10 LYS O 1 1
13 13486 1 1 11 PRO C C 3.163 16.339 7.542 1.00 . A A . 11 PRO C 1 1
13 13487 1 1 11 PRO CA C 1.663 16.344 7.843 1.00 . A A . 11 PRO CA 1 1
13 13488 1 1 11 PRO CB C 0.974 17.627 7.407 1.00 . A A . 11 PRO CB 1 1
13 13489 1 1 11 PRO CD C 1.002 17.523 9.862 1.00 . A A . 11 PRO CD 1 1
13 13490 1 1 11 PRO CG C 0.770 18.442 8.674 1.00 . A A . 11 PRO CG 1 1
13 13491 1 1 11 PRO HA H 1.237 15.469 7.354 1.00 . A A . 11 PRO HA 1 1
13 13492 1 1 11 PRO HB2 H 1.594 18.197 6.715 1.00 . A A . 11 PRO HB2 1 1
13 13493 1 1 11 PRO HB3 H 0.013 17.424 6.936 1.00 . A A . 11 PRO HB3 1 1
13 13494 1 1 11 PRO HD2 H 1.768 17.943 10.513 1.00 . A A . 11 PRO HD2 1 1
13 13495 1 1 11 PRO HD3 H 0.072 17.426 10.423 1.00 . A A . 11 PRO HD3 1 1
13 13496 1 1 11 PRO HG2 H 1.469 19.278 8.695 1.00 . A A . 11 PRO HG2 1 1
13 13497 1 1 11 PRO HG3 H -0.249 18.830 8.685 1.00 . A A . 11 PRO HG3 1 1
13 13498 1 1 11 PRO N N 1.419 16.253 9.272 1.00 . A A . 11 PRO N 1 1
13 13499 1 1 11 PRO O O 3.826 17.348 7.827 1.00 . A A . 11 PRO O 1 1
13 13500 1 1 12 ASP C C 5.442 16.147 5.604 1.00 . A A . 12 ASP C 1 1
13 13501 1 1 12 ASP CA C 5.069 15.090 6.646 1.00 . A A . 12 ASP CA 1 1
13 13502 1 1 12 ASP CB C 5.366 13.713 6.049 1.00 . A A . 12 ASP CB 1 1
13 13503 1 1 12 ASP CG C 4.649 12.545 6.730 1.00 . A A . 12 ASP CG 1 1
13 13504 1 1 12 ASP H H 3.045 14.435 6.779 1.00 . A A . 12 ASP H 1 1
13 13505 1 1 12 ASP HA H 5.664 15.252 7.545 1.00 . A A . 12 ASP HA 1 1
13 13506 1 1 12 ASP HB2 H 5.068 13.751 5.002 1.00 . A A . 12 ASP HB2 1 1
13 13507 1 1 12 ASP HB3 H 6.445 13.571 6.107 1.00 . A A . 12 ASP HB3 1 1
13 13508 1 1 12 ASP N N 3.661 15.222 6.981 1.00 . A A . 12 ASP N 1 1
13 13509 1 1 12 ASP O O 6.594 16.604 5.615 1.00 . A A . 12 ASP O 1 1
13 13510 1 1 12 ASP OD1 O 4.679 12.564 8.019 1.00 . A A . 12 ASP OD1 1 1
13 13511 1 1 12 ASP OD2 O 4.090 11.663 6.062 1.00 . A A . 12 ASP OD2 1 1
13 13512 1 1 13 PHE C C 5.269 18.774 4.338 1.00 . A A . 13 PHE C 1 1
13 13513 1 1 13 PHE CA C 4.702 17.502 3.704 1.00 . A A . 13 PHE CA 1 1
13 13514 1 1 13 PHE CB C 3.372 17.795 2.984 1.00 . A A . 13 PHE CB 1 1
13 13515 1 1 13 PHE CD1 C 2.707 19.991 4.094 1.00 . A A . 13 PHE CD1 1 1
13 13516 1 1 13 PHE CD2 C 1.166 18.098 4.215 1.00 . A A . 13 PHE CD2 1 1
13 13517 1 1 13 PHE CE1 C 1.800 20.777 4.836 1.00 . A A . 13 PHE CE1 1 1
13 13518 1 1 13 PHE CE2 C 0.259 18.885 4.957 1.00 . A A . 13 PHE CE2 1 1
13 13519 1 1 13 PHE CG C 2.393 18.648 3.780 1.00 . A A . 13 PHE CG 1 1
13 13520 1 1 13 PHE CZ C 0.575 20.224 5.267 1.00 . A A . 13 PHE CZ 1 1
13 13521 1 1 13 PHE H H 3.552 16.082 4.801 1.00 . A A . 13 PHE H 1 1
13 13522 1 1 13 PHE HA H 5.398 17.143 2.946 1.00 . A A . 13 PHE HA 1 1
13 13523 1 1 13 PHE HB2 H 3.582 18.284 2.029 1.00 . A A . 13 PHE HB2 1 1
13 13524 1 1 13 PHE HB3 H 2.878 16.849 2.754 1.00 . A A . 13 PHE HB3 1 1
13 13525 1 1 13 PHE HD1 H 3.644 20.422 3.769 1.00 . A A . 13 PHE HD1 1 1
13 13526 1 1 13 PHE HD2 H 0.917 17.072 3.983 1.00 . A A . 13 PHE HD2 1 1
13 13527 1 1 13 PHE HE1 H 2.043 21.803 5.074 1.00 . A A . 13 PHE HE1 1 1
13 13528 1 1 13 PHE HE2 H -0.679 18.461 5.287 1.00 . A A . 13 PHE HE2 1 1
13 13529 1 1 13 PHE HZ H -0.120 20.827 5.834 1.00 . A A . 13 PHE HZ 1 1
13 13530 1 1 13 PHE N N 4.476 16.509 4.741 1.00 . A A . 13 PHE N 1 1
13 13531 1 1 13 PHE O O 5.980 19.513 3.642 1.00 . A A . 13 PHE O 1 1
13 13532 1 1 14 CYS C C 6.942 20.094 6.488 1.00 . A A . 14 CYS C 1 1
13 13533 1 1 14 CYS CA C 5.421 20.172 6.342 1.00 . A A . 14 CYS CA 1 1
13 13534 1 1 14 CYS CB C 4.724 20.309 7.697 1.00 . A A . 14 CYS CB 1 1
13 13535 1 1 14 CYS H H 4.354 18.339 6.126 1.00 . A A . 14 CYS H 1 1
13 13536 1 1 14 CYS HA H 5.167 21.039 5.733 1.00 . A A . 14 CYS HA 1 1
13 13537 1 1 14 CYS HB2 H 4.683 19.312 8.137 1.00 . A A . 14 CYS HB2 1 1
13 13538 1 1 14 CYS HB3 H 5.357 20.944 8.316 1.00 . A A . 14 CYS HB3 1 1
13 13539 1 1 14 CYS HG H 2.239 20.081 7.081 1.00 . A A . 14 CYS HG 1 1
13 13540 1 1 14 CYS N N 4.947 19.000 5.624 1.00 . A A . 14 CYS N 1 1
13 13541 1 1 14 CYS O O 7.601 21.136 6.353 1.00 . A A . 14 CYS O 1 1
13 13542 1 1 14 CYS SG S 3.042 20.992 7.623 1.00 . A A . 14 CYS SG 1 1
13 13543 1 1 15 PHE C C 9.552 18.619 5.539 1.00 . A A . 15 PHE C 1 1
13 13544 1 1 15 PHE CA C 8.890 18.675 6.917 1.00 . A A . 15 PHE CA 1 1
13 13545 1 1 15 PHE CB C 9.128 17.365 7.692 1.00 . A A . 15 PHE CB 1 1
13 13546 1 1 15 PHE CD1 C 8.233 18.251 9.908 1.00 . A A . 15 PHE CD1 1 1
13 13547 1 1 15 PHE CD2 C 7.558 16.019 9.175 1.00 . A A . 15 PHE CD2 1 1
13 13548 1 1 15 PHE CE1 C 7.456 18.101 11.076 1.00 . A A . 15 PHE CE1 1 1
13 13549 1 1 15 PHE CE2 C 6.780 15.871 10.343 1.00 . A A . 15 PHE CE2 1 1
13 13550 1 1 15 PHE CG C 8.286 17.210 8.952 1.00 . A A . 15 PHE CG 1 1
13 13551 1 1 15 PHE CZ C 6.729 16.912 11.294 1.00 . A A . 15 PHE CZ 1 1
13 13552 1 1 15 PHE H H 6.846 18.075 6.851 1.00 . A A . 15 PHE H 1 1
13 13553 1 1 15 PHE HA H 9.350 19.473 7.500 1.00 . A A . 15 PHE HA 1 1
13 13554 1 1 15 PHE HB2 H 8.942 16.517 7.028 1.00 . A A . 15 PHE HB2 1 1
13 13555 1 1 15 PHE HB3 H 10.179 17.314 7.985 1.00 . A A . 15 PHE HB3 1 1
13 13556 1 1 15 PHE HD1 H 8.788 19.164 9.750 1.00 . A A . 15 PHE HD1 1 1
13 13557 1 1 15 PHE HD2 H 7.593 15.217 8.451 1.00 . A A . 15 PHE HD2 1 1
13 13558 1 1 15 PHE HE1 H 7.417 18.899 11.805 1.00 . A A . 15 PHE HE1 1 1
13 13559 1 1 15 PHE HE2 H 6.224 14.960 10.510 1.00 . A A . 15 PHE HE2 1 1
13 13560 1 1 15 PHE HZ H 6.133 16.799 12.188 1.00 . A A . 15 PHE HZ 1 1
13 13561 1 1 15 PHE N N 7.461 18.883 6.755 1.00 . A A . 15 PHE N 1 1
13 13562 1 1 15 PHE O O 10.779 18.452 5.480 1.00 . A A . 15 PHE O 1 1
13 13563 1 1 16 LEU C C 9.890 20.070 2.778 1.00 . A A . 16 LEU C 1 1
13 13564 1 1 16 LEU CA C 9.244 18.724 3.112 1.00 . A A . 16 LEU CA 1 1
13 13565 1 1 16 LEU CB C 8.135 18.315 2.141 1.00 . A A . 16 LEU CB 1 1
13 13566 1 1 16 LEU CD1 C 8.802 15.901 1.852 1.00 . A A . 16 LEU CD1 1 1
13 13567 1 1 16 LEU CD2 C 7.393 17.056 0.087 1.00 . A A . 16 LEU CD2 1 1
13 13568 1 1 16 LEU CG C 8.493 17.218 1.137 1.00 . A A . 16 LEU CG 1 1
13 13569 1 1 16 LEU H H 7.739 18.893 4.612 1.00 . A A . 16 LEU H 1 1
13 13570 1 1 16 LEU HA H 10.009 17.947 3.085 1.00 . A A . 16 LEU HA 1 1
13 13571 1 1 16 LEU HB2 H 7.299 17.978 2.754 1.00 . A A . 16 LEU HB2 1 1
13 13572 1 1 16 LEU HB3 H 7.843 19.222 1.612 1.00 . A A . 16 LEU HB3 1 1
13 13573 1 1 16 LEU HD11 H 7.936 15.581 2.432 1.00 . A A . 16 LEU HD11 1 1
13 13574 1 1 16 LEU HD12 H 9.052 15.144 1.109 1.00 . A A . 16 LEU HD12 1 1
13 13575 1 1 16 LEU HD13 H 9.650 16.032 2.524 1.00 . A A . 16 LEU HD13 1 1
13 13576 1 1 16 LEU HD21 H 7.251 17.993 -0.451 1.00 . A A . 16 LEU HD21 1 1
13 13577 1 1 16 LEU HD22 H 7.680 16.268 -0.610 1.00 . A A . 16 LEU HD22 1 1
13 13578 1 1 16 LEU HD23 H 6.456 16.778 0.570 1.00 . A A . 16 LEU HD23 1 1
13 13579 1 1 16 LEU HG H 9.403 17.566 0.648 1.00 . A A . 16 LEU HG 1 1
13 13580 1 1 16 LEU N N 8.741 18.758 4.475 1.00 . A A . 16 LEU N 1 1
13 13581 1 1 16 LEU O O 9.319 21.106 3.147 1.00 . A A . 16 LEU O 1 1
13 13582 1 1 17 GLU C C 10.802 22.186 0.996 1.00 . A A . 17 GLU C 1 1
13 13583 1 1 17 GLU CA C 11.762 21.237 1.717 1.00 . A A . 17 GLU CA 1 1
13 13584 1 1 17 GLU CB C 12.978 20.920 0.844 1.00 . A A . 17 GLU CB 1 1
13 13585 1 1 17 GLU CD C 15.418 21.548 0.966 1.00 . A A . 17 GLU CD 1 1
13 13586 1 1 17 GLU CG C 14.255 20.860 1.685 1.00 . A A . 17 GLU CG 1 1
13 13587 1 1 17 GLU H H 11.452 19.131 1.829 1.00 . A A . 17 GLU H 1 1
13 13588 1 1 17 GLU HA H 12.101 21.708 2.639 1.00 . A A . 17 GLU HA 1 1
13 13589 1 1 17 GLU HB2 H 12.826 19.956 0.361 1.00 . A A . 17 GLU HB2 1 1
13 13590 1 1 17 GLU HB3 H 13.074 21.690 0.078 1.00 . A A . 17 GLU HB3 1 1
13 13591 1 1 17 GLU HG2 H 14.078 21.362 2.635 1.00 . A A . 17 GLU HG2 1 1
13 13592 1 1 17 GLU HG3 H 14.503 19.816 1.876 1.00 . A A . 17 GLU HG3 1 1
13 13593 1 1 17 GLU N N 11.049 20.029 2.096 1.00 . A A . 17 GLU N 1 1
13 13594 1 1 17 GLU O O 9.824 21.701 0.409 1.00 . A A . 17 GLU O 1 1
13 13595 1 1 17 GLU OE1 O 15.426 22.782 0.843 1.00 . A A . 17 GLU OE1 1 1
13 13596 1 1 17 GLU OE2 O 16.336 20.754 0.530 1.00 . A A . 17 GLU OE2 1 1
13 13597 1 1 18 GLU C C 10.329 24.316 -1.106 1.00 . A A . 18 GLU C 1 1
13 13598 1 1 18 GLU CA C 10.264 24.501 0.412 1.00 . A A . 18 GLU CA 1 1
13 13599 1 1 18 GLU CB C 10.685 25.917 0.809 1.00 . A A . 18 GLU CB 1 1
13 13600 1 1 18 GLU CD C 12.439 27.694 0.454 1.00 . A A . 18 GLU CD 1 1
13 13601 1 1 18 GLU CG C 11.762 26.455 -0.135 1.00 . A A . 18 GLU CG 1 1
13 13602 1 1 18 GLU H H 11.923 23.813 1.560 1.00 . A A . 18 GLU H 1 1
13 13603 1 1 18 GLU HA H 9.242 24.328 0.747 1.00 . A A . 18 GLU HA 1 1
13 13604 1 1 18 GLU HB2 H 9.814 26.571 0.764 1.00 . A A . 18 GLU HB2 1 1
13 13605 1 1 18 GLU HB3 H 11.063 25.900 1.832 1.00 . A A . 18 GLU HB3 1 1
13 13606 1 1 18 GLU HG2 H 12.513 25.682 -0.293 1.00 . A A . 18 GLU HG2 1 1
13 13607 1 1 18 GLU HG3 H 11.301 26.703 -1.091 1.00 . A A . 18 GLU HG3 1 1
13 13608 1 1 18 GLU N N 11.095 23.497 1.054 1.00 . A A . 18 GLU N 1 1
13 13609 1 1 18 GLU O O 11.444 24.259 -1.646 1.00 . A A . 18 GLU O 1 1
13 13610 1 1 18 GLU OE1 O 12.452 27.868 1.682 1.00 . A A . 18 GLU OE1 1 1
13 13611 1 1 18 GLU OE2 O 12.965 28.492 -0.412 1.00 . A A . 18 GLU OE2 1 1
13 13612 1 1 19 ASP C C 8.263 25.193 -3.801 1.00 . A A . 19 ASP C 1 1
13 13613 1 1 19 ASP CA C 9.078 24.050 -3.193 1.00 . A A . 19 ASP CA 1 1
13 13614 1 1 19 ASP CB C 8.386 22.733 -3.551 1.00 . A A . 19 ASP CB 1 1
13 13615 1 1 19 ASP CG C 8.750 22.163 -4.923 1.00 . A A . 19 ASP CG 1 1
13 13616 1 1 19 ASP H H 8.279 24.283 -1.231 1.00 . A A . 19 ASP H 1 1
13 13617 1 1 19 ASP HA H 10.087 24.074 -3.606 1.00 . A A . 19 ASP HA 1 1
13 13618 1 1 19 ASP HB2 H 8.661 22.011 -2.782 1.00 . A A . 19 ASP HB2 1 1
13 13619 1 1 19 ASP HB3 H 7.313 22.917 -3.497 1.00 . A A . 19 ASP HB3 1 1
13 13620 1 1 19 ASP N N 9.153 24.227 -1.753 1.00 . A A . 19 ASP N 1 1
13 13621 1 1 19 ASP O O 7.029 25.163 -3.687 1.00 . A A . 19 ASP O 1 1
13 13622 1 1 19 ASP OD1 O 9.934 22.461 -5.341 1.00 . A A . 19 ASP OD1 1 1
13 13623 1 1 19 ASP OD2 O 7.944 21.470 -5.561 1.00 . A A . 19 ASP OD2 1 1
13 13624 1 1 20 PRO C C 7.644 26.920 -6.359 1.00 . A A . 20 PRO C 1 1
13 13625 1 1 20 PRO CA C 8.337 27.315 -5.054 1.00 . A A . 20 PRO CA 1 1
13 13626 1 1 20 PRO CB C 9.469 28.308 -5.259 1.00 . A A . 20 PRO CB 1 1
13 13627 1 1 20 PRO CD C 10.410 26.146 -4.570 1.00 . A A . 20 PRO CD 1 1
13 13628 1 1 20 PRO CG C 10.753 27.501 -5.166 1.00 . A A . 20 PRO CG 1 1
13 13629 1 1 20 PRO HA H 7.566 27.709 -4.391 1.00 . A A . 20 PRO HA 1 1
13 13630 1 1 20 PRO HB2 H 9.415 28.777 -6.241 1.00 . A A . 20 PRO HB2 1 1
13 13631 1 1 20 PRO HB3 H 9.462 29.085 -4.494 1.00 . A A . 20 PRO HB3 1 1
13 13632 1 1 20 PRO HD2 H 10.746 25.351 -5.236 1.00 . A A . 20 PRO HD2 1 1
13 13633 1 1 20 PRO HD3 H 10.915 26.041 -3.610 1.00 . A A . 20 PRO HD3 1 1
13 13634 1 1 20 PRO HG2 H 11.191 27.383 -6.157 1.00 . A A . 20 PRO HG2 1 1
13 13635 1 1 20 PRO HG3 H 11.460 28.031 -4.526 1.00 . A A . 20 PRO HG3 1 1
13 13636 1 1 20 PRO N N 8.957 26.162 -4.424 1.00 . A A . 20 PRO N 1 1
13 13637 1 1 20 PRO O O 6.585 27.490 -6.661 1.00 . A A . 20 PRO O 1 1
13 13638 1 1 21 GLY C C 8.755 25.612 -9.449 1.00 . A A . 21 GLY C 1 1
13 13639 1 1 21 GLY CA C 7.689 25.505 -8.356 1.00 . A A . 21 GLY CA 1 1
13 13640 1 1 21 GLY H H 9.117 25.550 -6.775 1.00 . A A . 21 GLY H 1 1
13 13641 1 1 21 GLY HA2 H 7.380 24.464 -8.262 1.00 . A A . 21 GLY HA2 1 1
13 13642 1 1 21 GLY HA3 H 6.822 26.110 -8.622 1.00 . A A . 21 GLY HA3 1 1
13 13643 1 1 21 GLY N N 8.245 25.969 -7.096 1.00 . A A . 21 GLY N 1 1
13 13644 1 1 21 GLY O O 9.946 25.639 -9.109 1.00 . A A . 21 GLY O 1 1
13 13645 1 1 22 ILE C C 9.276 27.226 -12.321 1.00 . A A . 22 ILE C 1 1
13 13646 1 1 22 ILE CA C 9.222 25.773 -11.846 1.00 . A A . 22 ILE CA 1 1
13 13647 1 1 22 ILE CB C 8.829 24.782 -12.943 1.00 . A A . 22 ILE CB 1 1
13 13648 1 1 22 ILE CD1 C 8.160 22.376 -13.297 1.00 . A A . 22 ILE CD1 1 1
13 13649 1 1 22 ILE CG1 C 8.085 23.581 -12.356 1.00 . A A . 22 ILE CG1 1 1
13 13650 1 1 22 ILE CG2 C 10.050 24.356 -13.761 1.00 . A A . 22 ILE CG2 1 1
13 13651 1 1 22 ILE H H 7.311 25.642 -10.910 1.00 . A A . 22 ILE H 1 1
13 13652 1 1 22 ILE HA H 10.206 25.483 -11.477 1.00 . A A . 22 ILE HA 1 1
13 13653 1 1 22 ILE HB H 8.152 25.334 -13.596 1.00 . A A . 22 ILE HB 1 1
13 13654 1 1 22 ILE HD11 H 9.201 22.100 -13.465 1.00 . A A . 22 ILE HD11 1 1
13 13655 1 1 22 ILE HD12 H 7.621 21.542 -12.848 1.00 . A A . 22 ILE HD12 1 1
13 13656 1 1 22 ILE HD13 H 7.699 22.623 -14.254 1.00 . A A . 22 ILE HD13 1 1
13 13657 1 1 22 ILE HG12 H 8.539 23.315 -11.402 1.00 . A A . 22 ILE HG12 1 1
13 13658 1 1 22 ILE HG13 H 7.044 23.857 -12.189 1.00 . A A . 22 ILE HG13 1 1
13 13659 1 1 22 ILE HG21 H 10.788 23.888 -13.110 1.00 . A A . 22 ILE HG21 1 1
13 13660 1 1 22 ILE HG22 H 9.734 23.652 -14.531 1.00 . A A . 22 ILE HG22 1 1
13 13661 1 1 22 ILE HG23 H 10.499 25.227 -14.239 1.00 . A A . 22 ILE HG23 1 1
13 13662 1 1 22 ILE N N 8.312 25.670 -10.717 1.00 . A A . 22 ILE N 1 1
13 13663 1 1 22 ILE O O 10.381 27.716 -12.596 1.00 . A A . 22 ILE O 1 1
13 13664 1 1 23 CYS C C 8.828 30.141 -11.891 1.00 . A A . 23 CYS C 1 1
13 13665 1 1 23 CYS CA C 8.017 29.259 -12.843 1.00 . A A . 23 CYS CA 1 1
13 13666 1 1 23 CYS CB C 6.561 29.718 -12.945 1.00 . A A . 23 CYS CB 1 1
13 13667 1 1 23 CYS H H 7.235 27.398 -12.160 1.00 . A A . 23 CYS H 1 1
13 13668 1 1 23 CYS HA H 8.464 29.305 -13.836 1.00 . A A . 23 CYS HA 1 1
13 13669 1 1 23 CYS HB2 H 6.569 30.808 -12.947 1.00 . A A . 23 CYS HB2 1 1
13 13670 1 1 23 CYS HB3 H 6.183 29.364 -13.904 1.00 . A A . 23 CYS HB3 1 1
13 13671 1 1 23 CYS HG H 5.603 29.973 -10.573 1.00 . A A . 23 CYS HG 1 1
13 13672 1 1 23 CYS N N 8.102 27.876 -12.406 1.00 . A A . 23 CYS N 1 1
13 13673 1 1 23 CYS O O 9.999 29.820 -11.644 1.00 . A A . 23 CYS O 1 1
13 13674 1 1 23 CYS SG S 5.483 29.138 -11.602 1.00 . A A . 23 CYS SG 1 1
13 13675 1 1 24 ARG C C 7.826 33.111 -9.902 1.00 . A A . 24 ARG C 1 1
13 13676 1 1 24 ARG CA C 8.858 32.134 -10.470 1.00 . A A . 24 ARG CA 1 1
13 13677 1 1 24 ARG CB C 9.969 32.923 -11.165 1.00 . A A . 24 ARG CB 1 1
13 13678 1 1 24 ARG CD C 11.997 31.546 -11.757 1.00 . A A . 24 ARG CD 1 1
13 13679 1 1 24 ARG CG C 11.349 32.449 -10.705 1.00 . A A . 24 ARG CG 1 1
13 13680 1 1 24 ARG CZ C 12.869 29.204 -11.837 1.00 . A A . 24 ARG CZ 1 1
13 13681 1 1 24 ARG H H 7.231 31.410 -11.641 1.00 . A A . 24 ARG H 1 1
13 13682 1 1 24 ARG HA H 9.278 31.546 -9.653 1.00 . A A . 24 ARG HA 1 1
13 13683 1 1 24 ARG HB2 H 9.885 32.779 -12.242 1.00 . A A . 24 ARG HB2 1 1
13 13684 1 1 24 ARG HB3 H 9.845 33.982 -10.938 1.00 . A A . 24 ARG HB3 1 1
13 13685 1 1 24 ARG HD2 H 11.281 31.345 -12.554 1.00 . A A . 24 ARG HD2 1 1
13 13686 1 1 24 ARG HD3 H 12.867 32.049 -12.180 1.00 . A A . 24 ARG HD3 1 1
13 13687 1 1 24 ARG HE H 12.319 30.210 -10.126 1.00 . A A . 24 ARG HE 1 1
13 13688 1 1 24 ARG HG2 H 11.986 33.319 -10.543 1.00 . A A . 24 ARG HG2 1 1
13 13689 1 1 24 ARG HG3 H 11.242 31.907 -9.766 1.00 . A A . 24 ARG HG3 1 1
13 13690 1 1 24 ARG HH11 H 12.706 30.160 -13.643 1.00 . A A . 24 ARG HH11 1 1
13 13691 1 1 24 ARG HH12 H 13.322 28.505 -13.710 1.00 . A A . 24 ARG HH12 1 1
13 13692 1 1 24 ARG HH21 H 13.136 28.013 -10.189 1.00 . A A . 24 ARG HH21 1 1
13 13693 1 1 24 ARG HH22 H 13.568 27.279 -11.737 1.00 . A A . 24 ARG HH22 1 1
13 13694 1 1 24 ARG N N 8.200 31.217 -11.385 1.00 . A A . 24 ARG N 1 1
13 13695 1 1 24 ARG NE N 12.406 30.264 -11.141 1.00 . A A . 24 ARG NE 1 1
13 13696 1 1 24 ARG NH1 N 12.974 29.297 -13.169 1.00 . A A . 24 ARG NH1 1 1
13 13697 1 1 24 ARG NH2 N 13.219 28.076 -11.204 1.00 . A A . 24 ARG NH2 1 1
13 13698 1 1 24 ARG O O 8.194 34.262 -9.626 1.00 . A A . 24 ARG O 1 1
13 13699 1 1 25 GLY C C 6.043 34.312 -8.056 1.00 . A A . 25 GLY C 1 1
13 13700 1 1 25 GLY CA C 5.505 33.467 -9.213 1.00 . A A . 25 GLY CA 1 1
13 13701 1 1 25 GLY H H 6.357 31.677 -9.996 1.00 . A A . 25 GLY H 1 1
13 13702 1 1 25 GLY HA2 H 5.131 34.130 -9.993 1.00 . A A . 25 GLY HA2 1 1
13 13703 1 1 25 GLY HA3 H 4.689 32.834 -8.863 1.00 . A A . 25 GLY HA3 1 1
13 13704 1 1 25 GLY N N 6.576 32.641 -9.742 1.00 . A A . 25 GLY N 1 1
13 13705 1 1 25 GLY O O 5.814 35.530 -8.060 1.00 . A A . 25 GLY O 1 1
13 13706 1 1 26 TYR C C 6.110 34.990 -5.164 1.00 . A A . 26 TYR C 1 1
13 13707 1 1 26 TYR CA C 7.267 34.404 -5.977 1.00 . A A . 26 TYR CA 1 1
13 13708 1 1 26 TYR CB C 8.225 35.499 -6.481 1.00 . A A . 26 TYR CB 1 1
13 13709 1 1 26 TYR CD1 C 9.754 33.583 -7.161 1.00 . A A . 26 TYR CD1 1 1
13 13710 1 1 26 TYR CD2 C 10.516 35.875 -7.534 1.00 . A A . 26 TYR CD2 1 1
13 13711 1 1 26 TYR CE1 C 10.958 33.093 -7.708 1.00 . A A . 26 TYR CE1 1 1
13 13712 1 1 26 TYR CE2 C 11.720 35.386 -8.083 1.00 . A A . 26 TYR CE2 1 1
13 13713 1 1 26 TYR CG C 9.528 34.976 -7.070 1.00 . A A . 26 TYR CG 1 1
13 13714 1 1 26 TYR CZ C 11.943 33.994 -8.170 1.00 . A A . 26 TYR CZ 1 1
13 13715 1 1 26 TYR H H 6.884 32.662 -7.161 1.00 . A A . 26 TYR H 1 1
13 13716 1 1 26 TYR HA H 7.818 33.714 -5.335 1.00 . A A . 26 TYR HA 1 1
13 13717 1 1 26 TYR HB2 H 7.709 36.111 -7.224 1.00 . A A . 26 TYR HB2 1 1
13 13718 1 1 26 TYR HB3 H 8.478 36.157 -5.647 1.00 . A A . 26 TYR HB3 1 1
13 13719 1 1 26 TYR HD1 H 9.005 32.888 -6.811 1.00 . A A . 26 TYR HD1 1 1
13 13720 1 1 26 TYR HD2 H 10.353 36.942 -7.473 1.00 . A A . 26 TYR HD2 1 1
13 13721 1 1 26 TYR HE1 H 11.123 32.027 -7.773 1.00 . A A . 26 TYR HE1 1 1
13 13722 1 1 26 TYR HE2 H 12.469 36.080 -8.435 1.00 . A A . 26 TYR HE2 1 1
13 13723 1 1 26 TYR HH H 13.499 34.097 -9.354 1.00 . A A . 26 TYR HH 1 1
13 13724 1 1 26 TYR N N 6.734 33.660 -7.104 1.00 . A A . 26 TYR N 1 1
13 13725 1 1 26 TYR O O 5.307 35.732 -5.747 1.00 . A A . 26 TYR O 1 1
13 13726 1 1 26 TYR OH O 13.108 33.515 -8.698 1.00 . A A . 26 TYR OH 1 1
13 13727 1 1 27 ILE C C 5.382 34.900 -1.537 1.00 . A A . 27 ILE C 1 1
13 13728 1 1 27 ILE CA C 4.982 35.129 -2.996 1.00 . A A . 27 ILE CA 1 1
13 13729 1 1 27 ILE CB C 3.645 34.489 -3.375 1.00 . A A . 27 ILE CB 1 1
13 13730 1 1 27 ILE CD1 C 2.588 32.625 -4.704 1.00 . A A . 27 ILE CD1 1 1
13 13731 1 1 27 ILE CG1 C 3.809 33.536 -4.561 1.00 . A A . 27 ILE CG1 1 1
13 13732 1 1 27 ILE CG2 C 2.582 35.557 -3.641 1.00 . A A . 27 ILE CG2 1 1
13 13733 1 1 27 ILE H H 6.746 34.027 -3.464 1.00 . A A . 27 ILE H 1 1
13 13734 1 1 27 ILE HA H 4.898 36.200 -3.178 1.00 . A A . 27 ILE HA 1 1
13 13735 1 1 27 ILE HB H 3.345 33.916 -2.497 1.00 . A A . 27 ILE HB 1 1
13 13736 1 1 27 ILE HD11 H 1.691 33.226 -4.855 1.00 . A A . 27 ILE HD11 1 1
13 13737 1 1 27 ILE HD12 H 2.738 31.962 -5.556 1.00 . A A . 27 ILE HD12 1 1
13 13738 1 1 27 ILE HD13 H 2.464 32.024 -3.804 1.00 . A A . 27 ILE HD13 1 1
13 13739 1 1 27 ILE HG12 H 3.923 34.122 -5.472 1.00 . A A . 27 ILE HG12 1 1
13 13740 1 1 27 ILE HG13 H 4.705 32.935 -4.410 1.00 . A A . 27 ILE HG13 1 1
13 13741 1 1 27 ILE HG21 H 2.904 36.209 -4.453 1.00 . A A . 27 ILE HG21 1 1
13 13742 1 1 27 ILE HG22 H 1.645 35.068 -3.907 1.00 . A A . 27 ILE HG22 1 1
13 13743 1 1 27 ILE HG23 H 2.426 36.158 -2.744 1.00 . A A . 27 ILE HG23 1 1
13 13744 1 1 27 ILE N N 6.041 34.645 -3.866 1.00 . A A . 27 ILE N 1 1
13 13745 1 1 27 ILE O O 5.809 33.783 -1.211 1.00 . A A . 27 ILE O 1 1
13 13746 1 1 28 THR C C 4.810 34.702 1.344 1.00 . A A . 28 THR C 1 1
13 13747 1 1 28 THR CA C 5.582 35.859 0.706 1.00 . A A . 28 THR CA 1 1
13 13748 1 1 28 THR CB C 5.300 37.212 1.362 1.00 . A A . 28 THR CB 1 1
13 13749 1 1 28 THR CG2 C 6.060 37.395 2.678 1.00 . A A . 28 THR CG2 1 1
13 13750 1 1 28 THR H H 4.879 36.833 -1.054 1.00 . A A . 28 THR H 1 1
13 13751 1 1 28 THR HA H 6.651 35.663 0.794 1.00 . A A . 28 THR HA 1 1
13 13752 1 1 28 THR HB H 4.240 37.444 1.461 1.00 . A A . 28 THR HB 1 1
13 13753 1 1 28 THR HG1 H 5.926 39.014 0.911 1.00 . A A . 28 THR HG1 1 1
13 13754 1 1 28 THR HG21 H 6.920 36.725 2.687 1.00 . A A . 28 THR HG21 1 1
13 13755 1 1 28 THR HG22 H 6.411 38.423 2.765 1.00 . A A . 28 THR HG22 1 1
13 13756 1 1 28 THR HG23 H 5.405 37.170 3.519 1.00 . A A . 28 THR HG23 1 1
13 13757 1 1 28 THR N N 5.238 35.945 -0.703 1.00 . A A . 28 THR N 1 1
13 13758 1 1 28 THR O O 3.800 34.965 2.013 1.00 . A A . 28 THR O 1 1
13 13759 1 1 28 THR OG1 O 5.901 38.157 0.480 1.00 . A A . 28 THR OG1 1 1
13 13760 1 1 29 ARG C C 5.542 31.688 2.773 1.00 . A A . 29 ARG C 1 1
13 13761 1 1 29 ARG CA C 4.652 32.282 1.680 1.00 . A A . 29 ARG CA 1 1
13 13762 1 1 29 ARG CB C 4.403 31.224 0.604 1.00 . A A . 29 ARG CB 1 1
13 13763 1 1 29 ARG CD C 2.194 32.318 0.074 1.00 . A A . 29 ARG CD 1 1
13 13764 1 1 29 ARG CG C 3.500 31.770 -0.504 1.00 . A A . 29 ARG CG 1 1
13 13765 1 1 29 ARG CZ C 0.566 32.069 -1.808 1.00 . A A . 29 ARG CZ 1 1
13 13766 1 1 29 ARG H H 6.132 33.336 0.565 1.00 . A A . 29 ARG H 1 1
13 13767 1 1 29 ARG HA H 3.705 32.591 2.122 1.00 . A A . 29 ARG HA 1 1
13 13768 1 1 29 ARG HB2 H 5.358 30.929 0.170 1.00 . A A . 29 ARG HB2 1 1
13 13769 1 1 29 ARG HB3 H 3.939 30.352 1.066 1.00 . A A . 29 ARG HB3 1 1
13 13770 1 1 29 ARG HD2 H 1.662 31.519 0.590 1.00 . A A . 29 ARG HD2 1 1
13 13771 1 1 29 ARG HD3 H 2.417 33.113 0.786 1.00 . A A . 29 ARG HD3 1 1
13 13772 1 1 29 ARG HE H 1.357 33.852 -1.149 1.00 . A A . 29 ARG HE 1 1
13 13773 1 1 29 ARG HG2 H 4.023 32.573 -1.023 1.00 . A A . 29 ARG HG2 1 1
13 13774 1 1 29 ARG HG3 H 3.286 30.970 -1.212 1.00 . A A . 29 ARG HG3 1 1
13 13775 1 1 29 ARG HH11 H 1.129 30.332 -0.876 1.00 . A A . 29 ARG HH11 1 1
13 13776 1 1 29 ARG HH12 H -0.021 30.145 -2.204 1.00 . A A . 29 ARG HH12 1 1
13 13777 1 1 29 ARG HH21 H -0.169 33.630 -2.915 1.00 . A A . 29 ARG HH21 1 1
13 13778 1 1 29 ARG HH22 H -0.763 32.029 -3.369 1.00 . A A . 29 ARG HH22 1 1
13 13779 1 1 29 ARG N N 5.293 33.465 1.129 1.00 . A A . 29 ARG N 1 1
13 13780 1 1 29 ARG NE N 1.339 32.841 -1.015 1.00 . A A . 29 ARG NE 1 1
13 13781 1 1 29 ARG NH1 N 0.557 30.743 -1.614 1.00 . A A . 29 ARG NH1 1 1
13 13782 1 1 29 ARG NH2 N -0.182 32.620 -2.774 1.00 . A A . 29 ARG NH2 1 1
13 13783 1 1 29 ARG O O 6.758 31.929 2.740 1.00 . A A . 29 ARG O 1 1
13 13784 1 1 30 TYR C C 5.730 28.825 4.615 1.00 . A A . 30 TYR C 1 1
13 13785 1 1 30 TYR CA C 5.719 30.347 4.774 1.00 . A A . 30 TYR CA 1 1
13 13786 1 1 30 TYR CB C 5.152 30.777 6.139 1.00 . A A . 30 TYR CB 1 1
13 13787 1 1 30 TYR CD1 C 4.185 33.086 5.661 1.00 . A A . 30 TYR CD1 1 1
13 13788 1 1 30 TYR CD2 C 6.015 32.886 7.269 1.00 . A A . 30 TYR CD2 1 1
13 13789 1 1 30 TYR CE1 C 4.156 34.481 5.869 1.00 . A A . 30 TYR CE1 1 1
13 13790 1 1 30 TYR CE2 C 5.986 34.281 7.477 1.00 . A A . 30 TYR CE2 1 1
13 13791 1 1 30 TYR CG C 5.114 32.282 6.362 1.00 . A A . 30 TYR CG 1 1
13 13792 1 1 30 TYR CZ C 5.056 35.080 6.778 1.00 . A A . 30 TYR CZ 1 1
13 13793 1 1 30 TYR H H 3.933 30.779 3.675 1.00 . A A . 30 TYR H 1 1
13 13794 1 1 30 TYR HA H 6.746 30.705 4.684 1.00 . A A . 30 TYR HA 1 1
13 13795 1 1 30 TYR HB2 H 4.146 30.366 6.253 1.00 . A A . 30 TYR HB2 1 1
13 13796 1 1 30 TYR HB3 H 5.765 30.339 6.929 1.00 . A A . 30 TYR HB3 1 1
13 13797 1 1 30 TYR HD1 H 3.494 32.636 4.963 1.00 . A A . 30 TYR HD1 1 1
13 13798 1 1 30 TYR HD2 H 6.730 32.280 7.808 1.00 . A A . 30 TYR HD2 1 1
13 13799 1 1 30 TYR HE1 H 3.443 35.088 5.330 1.00 . A A . 30 TYR HE1 1 1
13 13800 1 1 30 TYR HE2 H 6.678 34.733 8.173 1.00 . A A . 30 TYR HE2 1 1
13 13801 1 1 30 TYR HH H 4.968 36.677 7.908 1.00 . A A . 30 TYR HH 1 1
13 13802 1 1 30 TYR N N 4.930 30.936 3.706 1.00 . A A . 30 TYR N 1 1
13 13803 1 1 30 TYR O O 4.786 28.296 4.009 1.00 . A A . 30 TYR O 1 1
13 13804 1 1 30 TYR OH O 5.030 36.431 6.982 1.00 . A A . 30 TYR OH 1 1
13 13805 1 1 31 PHE C C 7.636 26.192 6.277 1.00 . A A . 31 PHE C 1 1
13 13806 1 1 31 PHE CA C 6.903 26.720 5.042 1.00 . A A . 31 PHE CA 1 1
13 13807 1 1 31 PHE CB C 7.674 26.364 3.756 1.00 . A A . 31 PHE CB 1 1
13 13808 1 1 31 PHE CD1 C 9.748 27.836 3.826 1.00 . A A . 31 PHE CD1 1 1
13 13809 1 1 31 PHE CD2 C 10.029 25.412 3.970 1.00 . A A . 31 PHE CD2 1 1
13 13810 1 1 31 PHE CE1 C 11.147 28.003 3.918 1.00 . A A . 31 PHE CE1 1 1
13 13811 1 1 31 PHE CE2 C 11.427 25.580 4.062 1.00 . A A . 31 PHE CE2 1 1
13 13812 1 1 31 PHE CG C 9.184 26.540 3.850 1.00 . A A . 31 PHE CG 1 1
13 13813 1 1 31 PHE CZ C 11.986 26.875 4.035 1.00 . A A . 31 PHE CZ 1 1
13 13814 1 1 31 PHE H H 7.513 28.678 5.624 1.00 . A A . 31 PHE H 1 1
13 13815 1 1 31 PHE HA H 5.931 26.234 4.971 1.00 . A A . 31 PHE HA 1 1
13 13816 1 1 31 PHE HB2 H 7.448 25.332 3.477 1.00 . A A . 31 PHE HB2 1 1
13 13817 1 1 31 PHE HB3 H 7.315 26.998 2.942 1.00 . A A . 31 PHE HB3 1 1
13 13818 1 1 31 PHE HD1 H 9.112 28.705 3.737 1.00 . A A . 31 PHE HD1 1 1
13 13819 1 1 31 PHE HD2 H 9.609 24.417 3.993 1.00 . A A . 31 PHE HD2 1 1
13 13820 1 1 31 PHE HE1 H 11.575 28.995 3.898 1.00 . A A . 31 PHE HE1 1 1
13 13821 1 1 31 PHE HE2 H 12.069 24.716 4.153 1.00 . A A . 31 PHE HE2 1 1
13 13822 1 1 31 PHE HZ H 13.057 27.003 4.105 1.00 . A A . 31 PHE HZ 1 1
13 13823 1 1 31 PHE N N 6.777 28.164 5.140 1.00 . A A . 31 PHE N 1 1
13 13824 1 1 31 PHE O O 8.547 26.879 6.761 1.00 . A A . 31 PHE O 1 1
13 13825 1 1 32 TYR C C 9.239 23.865 7.526 1.00 . A A . 32 TYR C 1 1
13 13826 1 1 32 TYR CA C 7.882 24.447 7.928 1.00 . A A . 32 TYR CA 1 1
13 13827 1 1 32 TYR CB C 6.973 23.386 8.577 1.00 . A A . 32 TYR CB 1 1
13 13828 1 1 32 TYR CD1 C 8.364 22.019 10.210 1.00 . A A . 32 TYR CD1 1 1
13 13829 1 1 32 TYR CD2 C 6.748 23.619 11.105 1.00 . A A . 32 TYR CD2 1 1
13 13830 1 1 32 TYR CE1 C 8.735 21.659 11.523 1.00 . A A . 32 TYR CE1 1 1
13 13831 1 1 32 TYR CE2 C 7.120 23.260 12.418 1.00 . A A . 32 TYR CE2 1 1
13 13832 1 1 32 TYR CG C 7.368 22.999 9.996 1.00 . A A . 32 TYR CG 1 1
13 13833 1 1 32 TYR CZ C 8.113 22.279 12.628 1.00 . A A . 32 TYR CZ 1 1
13 13834 1 1 32 TYR H H 6.479 24.492 6.311 1.00 . A A . 32 TYR H 1 1
13 13835 1 1 32 TYR HA H 8.057 25.254 8.642 1.00 . A A . 32 TYR HA 1 1
13 13836 1 1 32 TYR HB2 H 5.943 23.747 8.571 1.00 . A A . 32 TYR HB2 1 1
13 13837 1 1 32 TYR HB3 H 6.997 22.481 7.967 1.00 . A A . 32 TYR HB3 1 1
13 13838 1 1 32 TYR HD1 H 8.846 21.541 9.369 1.00 . A A . 32 TYR HD1 1 1
13 13839 1 1 32 TYR HD2 H 5.988 24.373 10.953 1.00 . A A . 32 TYR HD2 1 1
13 13840 1 1 32 TYR HE1 H 9.497 20.908 11.677 1.00 . A A . 32 TYR HE1 1 1
13 13841 1 1 32 TYR HE2 H 6.640 23.739 13.260 1.00 . A A . 32 TYR HE2 1 1
13 13842 1 1 32 TYR HH H 7.763 21.524 14.402 1.00 . A A . 32 TYR HH 1 1
13 13843 1 1 32 TYR N N 7.230 25.002 6.754 1.00 . A A . 32 TYR N 1 1
13 13844 1 1 32 TYR O O 9.250 22.821 6.858 1.00 . A A . 32 TYR O 1 1
13 13845 1 1 32 TYR OH O 8.475 21.927 13.898 1.00 . A A . 32 TYR OH 1 1
13 13846 1 1 33 ASN C C 12.254 23.313 8.772 1.00 . A A . 33 ASN C 1 1
13 13847 1 1 33 ASN CA C 11.675 24.093 7.589 1.00 . A A . 33 ASN CA 1 1
13 13848 1 1 33 ASN CB C 12.598 25.280 7.308 1.00 . A A . 33 ASN CB 1 1
13 13849 1 1 33 ASN CG C 13.854 24.833 6.559 1.00 . A A . 33 ASN CG 1 1
13 13850 1 1 33 ASN H H 10.235 25.394 8.470 1.00 . A A . 33 ASN H 1 1
13 13851 1 1 33 ASN HA H 11.625 23.436 6.721 1.00 . A A . 33 ASN HA 1 1
13 13852 1 1 33 ASN HB2 H 12.062 26.009 6.699 1.00 . A A . 33 ASN HB2 1 1
13 13853 1 1 33 ASN HB3 H 12.875 25.744 8.255 1.00 . A A . 33 ASN HB3 1 1
13 13854 1 1 33 ASN HD21 H 14.353 26.800 6.340 1.00 . A A . 33 ASN HD21 1 1
13 13855 1 1 33 ASN HD22 H 15.486 25.641 5.636 1.00 . A A . 33 ASN HD22 1 1
13 13856 1 1 33 ASN N N 10.333 24.540 7.921 1.00 . A A . 33 ASN N 1 1
13 13857 1 1 33 ASN ND2 N 14.624 25.836 6.146 1.00 . A A . 33 ASN ND2 1 1
13 13858 1 1 33 ASN O O 12.182 23.817 9.902 1.00 . A A . 33 ASN O 1 1
13 13859 1 1 33 ASN OD1 O 14.108 23.655 6.368 1.00 . A A . 33 ASN OD1 1 1
13 13860 1 1 34 ASN C C 14.662 21.951 10.061 1.00 . A A . 34 ASN C 1 1
13 13861 1 1 34 ASN CA C 13.394 21.283 9.526 1.00 . A A . 34 ASN CA 1 1
13 13862 1 1 34 ASN CB C 13.781 19.911 8.969 1.00 . A A . 34 ASN CB 1 1
13 13863 1 1 34 ASN CG C 15.053 20.002 8.123 1.00 . A A . 34 ASN CG 1 1
13 13864 1 1 34 ASN H H 12.828 21.779 7.532 1.00 . A A . 34 ASN H 1 1
13 13865 1 1 34 ASN HA H 12.679 21.174 10.341 1.00 . A A . 34 ASN HA 1 1
13 13866 1 1 34 ASN HB2 H 13.956 19.228 9.800 1.00 . A A . 34 ASN HB2 1 1
13 13867 1 1 34 ASN HB3 H 12.959 19.531 8.363 1.00 . A A . 34 ASN HB3 1 1
13 13868 1 1 34 ASN HD21 H 16.138 19.878 9.847 1.00 . A A . 34 ASN HD21 1 1
13 13869 1 1 34 ASN HD22 H 17.080 20.016 8.359 1.00 . A A . 34 ASN HD22 1 1
13 13870 1 1 34 ASN N N 12.809 22.120 8.493 1.00 . A A . 34 ASN N 1 1
13 13871 1 1 34 ASN ND2 N 16.178 19.962 8.832 1.00 . A A . 34 ASN ND2 1 1
13 13872 1 1 34 ASN O O 14.962 21.780 11.252 1.00 . A A . 34 ASN O 1 1
13 13873 1 1 34 ASN OD1 O 15.016 20.101 6.908 1.00 . A A . 34 ASN OD1 1 1
13 13874 1 1 35 GLN C C 16.339 24.190 10.836 1.00 . A A . 35 GLN C 1 1
13 13875 1 1 35 GLN CA C 16.593 23.372 9.568 1.00 . A A . 35 GLN CA 1 1
13 13876 1 1 35 GLN CB C 17.116 24.262 8.438 1.00 . A A . 35 GLN CB 1 1
13 13877 1 1 35 GLN CD C 19.355 24.969 9.357 1.00 . A A . 35 GLN CD 1 1
13 13878 1 1 35 GLN CG C 18.634 24.134 8.297 1.00 . A A . 35 GLN CG 1 1
13 13879 1 1 35 GLN H H 15.053 22.776 8.220 1.00 . A A . 35 GLN H 1 1
13 13880 1 1 35 GLN HA H 17.334 22.603 9.784 1.00 . A A . 35 GLN HA 1 1
13 13881 1 1 35 GLN HB2 H 16.646 23.958 7.503 1.00 . A A . 35 GLN HB2 1 1
13 13882 1 1 35 GLN HB3 H 16.848 25.297 8.650 1.00 . A A . 35 GLN HB3 1 1
13 13883 1 1 35 GLN HE21 H 18.844 26.641 8.303 1.00 . A A . 35 GLN HE21 1 1
13 13884 1 1 35 GLN HE22 H 19.775 26.921 9.778 1.00 . A A . 35 GLN HE22 1 1
13 13885 1 1 35 GLN HG2 H 18.914 23.088 8.418 1.00 . A A . 35 GLN HG2 1 1
13 13886 1 1 35 GLN HG3 H 18.925 24.466 7.300 1.00 . A A . 35 GLN HG3 1 1
13 13887 1 1 35 GLN N N 15.370 22.687 9.186 1.00 . A A . 35 GLN N 1 1
13 13888 1 1 35 GLN NE2 N 19.322 26.279 9.128 1.00 . A A . 35 GLN NE2 1 1
13 13889 1 1 35 GLN O O 17.287 24.384 11.612 1.00 . A A . 35 GLN O 1 1
13 13890 1 1 35 GLN OE1 O 19.905 24.458 10.319 1.00 . A A . 35 GLN OE1 1 1
13 13891 1 1 36 THR C C 13.466 24.827 12.825 1.00 . A A . 36 THR C 1 1
13 13892 1 1 36 THR CA C 14.716 25.432 12.182 1.00 . A A . 36 THR CA 1 1
13 13893 1 1 36 THR CB C 14.531 26.888 11.748 1.00 . A A . 36 THR CB 1 1
13 13894 1 1 36 THR CG2 C 15.821 27.503 11.200 1.00 . A A . 36 THR CG2 1 1
13 13895 1 1 36 THR H H 14.364 24.439 10.329 1.00 . A A . 36 THR H 1 1
13 13896 1 1 36 THR HA H 15.535 25.401 12.901 1.00 . A A . 36 THR HA 1 1
13 13897 1 1 36 THR HB H 14.060 27.518 12.502 1.00 . A A . 36 THR HB 1 1
13 13898 1 1 36 THR HG1 H 14.161 26.412 9.882 1.00 . A A . 36 THR HG1 1 1
13 13899 1 1 36 THR HG21 H 16.483 26.703 10.869 1.00 . A A . 36 THR HG21 1 1
13 13900 1 1 36 THR HG22 H 15.593 28.149 10.352 1.00 . A A . 36 THR HG22 1 1
13 13901 1 1 36 THR HG23 H 16.309 28.093 11.975 1.00 . A A . 36 THR HG23 1 1
13 13902 1 1 36 THR N N 15.087 24.644 11.019 1.00 . A A . 36 THR N 1 1
13 13903 1 1 36 THR O O 12.815 25.522 13.619 1.00 . A A . 36 THR O 1 1
13 13904 1 1 36 THR OG1 O 13.676 26.805 10.611 1.00 . A A . 36 THR OG1 1 1
13 13905 1 1 37 LYS C C 10.891 23.893 13.289 1.00 . A A . 37 LYS C 1 1
13 13906 1 1 37 LYS CA C 12.000 22.876 13.015 1.00 . A A . 37 LYS CA 1 1
13 13907 1 1 37 LYS CB C 12.391 22.047 14.240 1.00 . A A . 37 LYS CB 1 1
13 13908 1 1 37 LYS CD C 14.446 20.598 14.440 1.00 . A A . 37 LYS CD 1 1
13 13909 1 1 37 LYS CE C 15.253 21.884 14.250 1.00 . A A . 37 LYS CE 1 1
13 13910 1 1 37 LYS CG C 13.051 20.731 13.824 1.00 . A A . 37 LYS CG 1 1
13 13911 1 1 37 LYS H H 13.751 23.061 11.814 1.00 . A A . 37 LYS H 1 1
13 13912 1 1 37 LYS HA H 11.664 22.184 12.243 1.00 . A A . 37 LYS HA 1 1
13 13913 1 1 37 LYS HB2 H 13.093 22.620 14.846 1.00 . A A . 37 LYS HB2 1 1
13 13914 1 1 37 LYS HB3 H 11.497 21.845 14.830 1.00 . A A . 37 LYS HB3 1 1
13 13915 1 1 37 LYS HD2 H 14.344 20.397 15.506 1.00 . A A . 37 LYS HD2 1 1
13 13916 1 1 37 LYS HD3 H 14.962 19.762 13.968 1.00 . A A . 37 LYS HD3 1 1
13 13917 1 1 37 LYS HE2 H 14.909 22.394 13.351 1.00 . A A . 37 LYS HE2 1 1
13 13918 1 1 37 LYS HE3 H 15.096 22.535 15.110 1.00 . A A . 37 LYS HE3 1 1
13 13919 1 1 37 LYS HG2 H 12.432 19.902 14.166 1.00 . A A . 37 LYS HG2 1 1
13 13920 1 1 37 LYS HG3 H 13.120 20.698 12.737 1.00 . A A . 37 LYS HG3 1 1
13 13921 1 1 37 LYS HZ1 H 16.833 20.967 13.304 1.00 . A A . 37 LYS HZ1 1 1
13 13922 1 1 37 LYS HZ2 H 17.201 22.448 13.984 1.00 . A A . 37 LYS HZ2 1 1
13 13923 1 1 37 LYS HZ3 H 17.025 21.107 14.948 1.00 . A A . 37 LYS HZ3 1 1
13 13924 1 1 37 LYS N N 13.160 23.564 12.476 1.00 . A A . 37 LYS N 1 1
13 13925 1 1 37 LYS NZ N 16.685 21.577 14.109 1.00 . A A . 37 LYS NZ 1 1
13 13926 1 1 37 LYS O O 10.219 23.769 14.324 1.00 . A A . 37 LYS O 1 1
13 13927 1 1 38 GLN C C 9.237 26.334 11.127 1.00 . A A . 38 GLN C 1 1
13 13928 1 1 38 GLN CA C 9.704 25.889 12.514 1.00 . A A . 38 GLN CA 1 1
13 13929 1 1 38 GLN CB C 10.216 27.079 13.329 1.00 . A A . 38 GLN CB 1 1
13 13930 1 1 38 GLN CD C 11.933 28.925 13.340 1.00 . A A . 38 GLN CD 1 1
13 13931 1 1 38 GLN CG C 11.082 28.001 12.468 1.00 . A A . 38 GLN CG 1 1
13 13932 1 1 38 GLN H H 11.320 24.892 11.546 1.00 . A A . 38 GLN H 1 1
13 13933 1 1 38 GLN HA H 8.866 25.434 13.042 1.00 . A A . 38 GLN HA 1 1
13 13934 1 1 38 GLN HB2 H 9.362 27.643 13.705 1.00 . A A . 38 GLN HB2 1 1
13 13935 1 1 38 GLN HB3 H 10.795 26.706 14.173 1.00 . A A . 38 GLN HB3 1 1
13 13936 1 1 38 GLN HE21 H 12.713 27.265 14.236 1.00 . A A . 38 GLN HE21 1 1
13 13937 1 1 38 GLN HE22 H 13.325 28.813 14.829 1.00 . A A . 38 GLN HE22 1 1
13 13938 1 1 38 GLN HG2 H 11.740 27.391 11.849 1.00 . A A . 38 GLN HG2 1 1
13 13939 1 1 38 GLN HG3 H 10.434 28.593 11.821 1.00 . A A . 38 GLN HG3 1 1
13 13940 1 1 38 GLN N N 10.722 24.862 12.372 1.00 . A A . 38 GLN N 1 1
13 13941 1 1 38 GLN NE2 N 12.718 28.285 14.202 1.00 . A A . 38 GLN NE2 1 1
13 13942 1 1 38 GLN O O 9.520 25.622 10.153 1.00 . A A . 38 GLN O 1 1
13 13943 1 1 38 GLN OE1 O 11.882 30.140 13.238 1.00 . A A . 38 GLN OE1 1 1
13 13944 1 1 39 CYS C C 8.966 29.140 9.333 1.00 . A A . 39 CYS C 1 1
13 13945 1 1 39 CYS CA C 8.043 28.016 9.809 1.00 . A A . 39 CYS CA 1 1
13 13946 1 1 39 CYS CB C 6.594 28.487 9.946 1.00 . A A . 39 CYS CB 1 1
13 13947 1 1 39 CYS H H 8.352 28.011 11.918 1.00 . A A . 39 CYS H 1 1
13 13948 1 1 39 CYS HA H 8.074 27.201 9.086 1.00 . A A . 39 CYS HA 1 1
13 13949 1 1 39 CYS HB2 H 6.535 29.074 10.863 1.00 . A A . 39 CYS HB2 1 1
13 13950 1 1 39 CYS HB3 H 6.390 29.137 9.095 1.00 . A A . 39 CYS HB3 1 1
13 13951 1 1 39 CYS HG H 5.209 26.788 11.287 1.00 . A A . 39 CYS HG 1 1
13 13952 1 1 39 CYS N N 8.542 27.484 11.066 1.00 . A A . 39 CYS N 1 1
13 13953 1 1 39 CYS O O 9.120 30.127 10.066 1.00 . A A . 39 CYS O 1 1
13 13954 1 1 39 CYS SG S 5.362 27.154 10.018 1.00 . A A . 39 CYS SG 1 1
13 13955 1 1 40 GLU C C 9.797 30.594 6.338 1.00 . A A . 40 GLU C 1 1
13 13956 1 1 40 GLU CA C 10.450 29.963 7.569 1.00 . A A . 40 GLU CA 1 1
13 13957 1 1 40 GLU CB C 11.810 29.355 7.217 1.00 . A A . 40 GLU CB 1 1
13 13958 1 1 40 GLU CD C 12.946 29.243 9.466 1.00 . A A . 40 GLU CD 1 1
13 13959 1 1 40 GLU CG C 12.305 28.435 8.335 1.00 . A A . 40 GLU CG 1 1
13 13960 1 1 40 GLU H H 9.372 28.125 7.593 1.00 . A A . 40 GLU H 1 1
13 13961 1 1 40 GLU HA H 10.592 30.732 8.329 1.00 . A A . 40 GLU HA 1 1
13 13962 1 1 40 GLU HB2 H 11.712 28.777 6.299 1.00 . A A . 40 GLU HB2 1 1
13 13963 1 1 40 GLU HB3 H 12.525 30.161 7.054 1.00 . A A . 40 GLU HB3 1 1
13 13964 1 1 40 GLU HG2 H 11.459 27.876 8.734 1.00 . A A . 40 GLU HG2 1 1
13 13965 1 1 40 GLU HG3 H 13.031 27.735 7.921 1.00 . A A . 40 GLU HG3 1 1
13 13966 1 1 40 GLU N N 9.552 28.970 8.134 1.00 . A A . 40 GLU N 1 1
13 13967 1 1 40 GLU O O 9.134 29.866 5.584 1.00 . A A . 40 GLU O 1 1
13 13968 1 1 40 GLU OE1 O 13.866 30.067 9.094 1.00 . A A . 40 GLU OE1 1 1
13 13969 1 1 40 GLU OE2 O 12.571 29.076 10.636 1.00 . A A . 40 GLU OE2 1 1
13 13970 1 1 41 ARG C C 10.183 32.251 3.760 1.00 . A A . 41 ARG C 1 1
13 13971 1 1 41 ARG CA C 9.424 32.631 5.033 1.00 . A A . 41 ARG CA 1 1
13 13972 1 1 41 ARG CB C 9.502 34.146 5.233 1.00 . A A . 41 ARG CB 1 1
13 13973 1 1 41 ARG CD C 8.133 35.858 6.479 1.00 . A A . 41 ARG CD 1 1
13 13974 1 1 41 ARG CG C 8.109 34.746 5.428 1.00 . A A . 41 ARG CG 1 1
13 13975 1 1 41 ARG CZ C 10.391 36.917 6.655 1.00 . A A . 41 ARG CZ 1 1
13 13976 1 1 41 ARG H H 10.551 32.440 6.832 1.00 . A A . 41 ARG H 1 1
13 13977 1 1 41 ARG HA H 8.383 32.325 4.931 1.00 . A A . 41 ARG HA 1 1
13 13978 1 1 41 ARG HB2 H 10.106 34.356 6.115 1.00 . A A . 41 ARG HB2 1 1
13 13979 1 1 41 ARG HB3 H 9.980 34.593 4.361 1.00 . A A . 41 ARG HB3 1 1
13 13980 1 1 41 ARG HD2 H 7.155 36.339 6.521 1.00 . A A . 41 ARG HD2 1 1
13 13981 1 1 41 ARG HD3 H 8.360 35.430 7.455 1.00 . A A . 41 ARG HD3 1 1
13 13982 1 1 41 ARG HE H 8.870 37.560 5.425 1.00 . A A . 41 ARG HE 1 1
13 13983 1 1 41 ARG HG2 H 7.765 35.160 4.480 1.00 . A A . 41 ARG HG2 1 1
13 13984 1 1 41 ARG HG3 H 7.424 33.956 5.739 1.00 . A A . 41 ARG HG3 1 1
13 13985 1 1 41 ARG HH11 H 10.075 35.281 7.849 1.00 . A A . 41 ARG HH11 1 1
13 13986 1 1 41 ARG HH12 H 11.673 36.023 7.981 1.00 . A A . 41 ARG HH12 1 1
13 13987 1 1 41 ARG HH21 H 10.984 38.561 5.583 1.00 . A A . 41 ARG HH21 1 1
13 13988 1 1 41 ARG HH22 H 12.192 37.896 6.687 1.00 . A A . 41 ARG HH22 1 1
13 13989 1 1 41 ARG N N 9.991 31.913 6.162 1.00 . A A . 41 ARG N 1 1
13 13990 1 1 41 ARG NE N 9.152 36.870 6.121 1.00 . A A . 41 ARG NE 1 1
13 13991 1 1 41 ARG NH1 N 10.741 36.001 7.568 1.00 . A A . 41 ARG NH1 1 1
13 13992 1 1 41 ARG NH2 N 11.258 37.867 6.278 1.00 . A A . 41 ARG NH2 1 1
13 13993 1 1 41 ARG O O 11.392 31.992 3.849 1.00 . A A . 41 ARG O 1 1
13 13994 1 1 42 PHE C C 9.102 32.236 0.214 1.00 . A A . 42 PHE C 1 1
13 13995 1 1 42 PHE CA C 10.073 31.883 1.343 1.00 . A A . 42 PHE CA 1 1
13 13996 1 1 42 PHE CB C 10.405 30.378 1.328 1.00 . A A . 42 PHE CB 1 1
13 13997 1 1 42 PHE CD1 C 8.097 29.345 1.619 1.00 . A A . 42 PHE CD1 1 1
13 13998 1 1 42 PHE CD2 C 9.384 28.789 -0.384 1.00 . A A . 42 PHE CD2 1 1
13 13999 1 1 42 PHE CE1 C 7.044 28.519 1.171 1.00 . A A . 42 PHE CE1 1 1
13 14000 1 1 42 PHE CE2 C 8.330 27.964 -0.831 1.00 . A A . 42 PHE CE2 1 1
13 14001 1 1 42 PHE CG C 9.272 29.482 0.844 1.00 . A A . 42 PHE CG 1 1
13 14002 1 1 42 PHE CZ C 7.160 27.828 -0.053 1.00 . A A . 42 PHE CZ 1 1
13 14003 1 1 42 PHE H H 8.477 32.455 2.634 1.00 . A A . 42 PHE H 1 1
13 14004 1 1 42 PHE HA H 11.012 32.413 1.183 1.00 . A A . 42 PHE HA 1 1
13 14005 1 1 42 PHE HB2 H 11.287 30.212 0.705 1.00 . A A . 42 PHE HB2 1 1
13 14006 1 1 42 PHE HB3 H 10.668 30.064 2.340 1.00 . A A . 42 PHE HB3 1 1
13 14007 1 1 42 PHE HD1 H 8.001 29.872 2.558 1.00 . A A . 42 PHE HD1 1 1
13 14008 1 1 42 PHE HD2 H 10.275 28.888 -0.986 1.00 . A A . 42 PHE HD2 1 1
13 14009 1 1 42 PHE HE1 H 6.148 28.416 1.766 1.00 . A A . 42 PHE HE1 1 1
13 14010 1 1 42 PHE HE2 H 8.418 27.435 -1.769 1.00 . A A . 42 PHE HE2 1 1
13 14011 1 1 42 PHE HZ H 6.354 27.196 -0.396 1.00 . A A . 42 PHE HZ 1 1
13 14012 1 1 42 PHE N N 9.471 32.227 2.619 1.00 . A A . 42 PHE N 1 1
13 14013 1 1 42 PHE O O 7.904 32.388 0.493 1.00 . A A . 42 PHE O 1 1
13 14014 1 1 43 LYS C C 8.009 31.458 -2.595 1.00 . A A . 43 LYS C 1 1
13 14015 1 1 43 LYS CA C 8.815 32.688 -2.174 1.00 . A A . 43 LYS CA 1 1
13 14016 1 1 43 LYS CB C 9.685 33.266 -3.293 1.00 . A A . 43 LYS CB 1 1
13 14017 1 1 43 LYS CD C 10.387 35.544 -2.469 1.00 . A A . 43 LYS CD 1 1
13 14018 1 1 43 LYS CE C 11.843 35.488 -2.935 1.00 . A A . 43 LYS CE 1 1
13 14019 1 1 43 LYS CG C 9.474 34.775 -3.428 1.00 . A A . 43 LYS CG 1 1
13 14020 1 1 43 LYS H H 10.629 32.214 -1.161 1.00 . A A . 43 LYS H 1 1
13 14021 1 1 43 LYS HA H 8.127 33.471 -1.855 1.00 . A A . 43 LYS HA 1 1
13 14022 1 1 43 LYS HB2 H 10.732 33.073 -3.062 1.00 . A A . 43 LYS HB2 1 1
13 14023 1 1 43 LYS HB3 H 9.431 32.770 -4.230 1.00 . A A . 43 LYS HB3 1 1
13 14024 1 1 43 LYS HD2 H 10.065 36.585 -2.433 1.00 . A A . 43 LYS HD2 1 1
13 14025 1 1 43 LYS HD3 H 10.298 35.110 -1.473 1.00 . A A . 43 LYS HD3 1 1
13 14026 1 1 43 LYS HE2 H 12.225 34.477 -2.795 1.00 . A A . 43 LYS HE2 1 1
13 14027 1 1 43 LYS HE3 H 11.890 35.742 -3.994 1.00 . A A . 43 LYS HE3 1 1
13 14028 1 1 43 LYS HG2 H 9.702 35.074 -4.451 1.00 . A A . 43 LYS HG2 1 1
13 14029 1 1 43 LYS HG3 H 8.431 35.007 -3.214 1.00 . A A . 43 LYS HG3 1 1
13 14030 1 1 43 LYS HZ1 H 12.625 36.187 -1.166 1.00 . A A . 43 LYS HZ1 1 1
13 14031 1 1 43 LYS HZ2 H 13.633 36.369 -2.485 1.00 . A A . 43 LYS HZ2 1 1
13 14032 1 1 43 LYS HZ3 H 12.329 37.378 -2.285 1.00 . A A . 43 LYS HZ3 1 1
13 14033 1 1 43 LYS N N 9.629 32.356 -1.018 1.00 . A A . 43 LYS N 1 1
13 14034 1 1 43 LYS NZ N 12.669 36.425 -2.157 1.00 . A A . 43 LYS NZ 1 1
13 14035 1 1 43 LYS O O 8.124 30.420 -1.927 1.00 . A A . 43 LYS O 1 1
13 14036 1 1 44 TYR C C 6.100 30.634 -5.611 1.00 . A A . 44 TYR C 1 1
13 14037 1 1 44 TYR CA C 6.426 30.465 -4.126 1.00 . A A . 44 TYR CA 1 1
13 14038 1 1 44 TYR CB C 5.152 30.350 -3.268 1.00 . A A . 44 TYR CB 1 1
13 14039 1 1 44 TYR CD1 C 4.584 28.225 -4.545 1.00 . A A . 44 TYR CD1 1 1
13 14040 1 1 44 TYR CD2 C 2.775 29.448 -3.448 1.00 . A A . 44 TYR CD2 1 1
13 14041 1 1 44 TYR CE1 C 3.657 27.267 -5.005 1.00 . A A . 44 TYR CE1 1 1
13 14042 1 1 44 TYR CE2 C 1.848 28.490 -3.908 1.00 . A A . 44 TYR CE2 1 1
13 14043 1 1 44 TYR CG C 4.147 29.321 -3.765 1.00 . A A . 44 TYR CG 1 1
13 14044 1 1 44 TYR CZ C 2.288 27.398 -4.688 1.00 . A A . 44 TYR CZ 1 1
13 14045 1 1 44 TYR H H 7.173 32.471 -4.178 1.00 . A A . 44 TYR H 1 1
13 14046 1 1 44 TYR HA H 7.019 29.557 -4.010 1.00 . A A . 44 TYR HA 1 1
13 14047 1 1 44 TYR HB2 H 5.435 30.116 -2.239 1.00 . A A . 44 TYR HB2 1 1
13 14048 1 1 44 TYR HB3 H 4.652 31.320 -3.248 1.00 . A A . 44 TYR HB3 1 1
13 14049 1 1 44 TYR HD1 H 5.631 28.117 -4.791 1.00 . A A . 44 TYR HD1 1 1
13 14050 1 1 44 TYR HD2 H 2.430 30.280 -2.850 1.00 . A A . 44 TYR HD2 1 1
13 14051 1 1 44 TYR HE1 H 4.000 26.433 -5.601 1.00 . A A . 44 TYR HE1 1 1
13 14052 1 1 44 TYR HE2 H 0.801 28.596 -3.661 1.00 . A A . 44 TYR HE2 1 1
13 14053 1 1 44 TYR HH H 1.807 25.691 -5.519 1.00 . A A . 44 TYR HH 1 1
13 14054 1 1 44 TYR N N 7.221 31.595 -3.677 1.00 . A A . 44 TYR N 1 1
13 14055 1 1 44 TYR O O 5.185 31.412 -5.921 1.00 . A A . 44 TYR O 1 1
13 14056 1 1 44 TYR OH O 1.393 26.468 -5.137 1.00 . A A . 44 TYR OH 1 1
13 14057 1 1 45 GLY C C 5.140 29.869 -8.221 1.00 . A A . 45 GLY C 1 1
13 14058 1 1 45 GLY CA C 6.632 30.014 -7.918 1.00 . A A . 45 GLY CA 1 1
13 14059 1 1 45 GLY H H 7.576 29.308 -6.142 1.00 . A A . 45 GLY H 1 1
13 14060 1 1 45 GLY HA2 H 6.976 30.981 -8.283 1.00 . A A . 45 GLY HA2 1 1
13 14061 1 1 45 GLY HA3 H 7.192 29.225 -8.420 1.00 . A A . 45 GLY HA3 1 1
13 14062 1 1 45 GLY N N 6.841 29.928 -6.483 1.00 . A A . 45 GLY N 1 1
13 14063 1 1 45 GLY O O 4.629 30.636 -9.050 1.00 . A A . 45 GLY O 1 1
13 14064 1 1 46 GLY C C 2.875 27.416 -8.619 1.00 . A A . 46 GLY C 1 1
13 14065 1 1 46 GLY CA C 3.061 28.663 -7.753 1.00 . A A . 46 GLY CA 1 1
13 14066 1 1 46 GLY H H 4.978 28.314 -6.888 1.00 . A A . 46 GLY H 1 1
13 14067 1 1 46 GLY HA2 H 2.577 28.502 -6.790 1.00 . A A . 46 GLY HA2 1 1
13 14068 1 1 46 GLY HA3 H 2.605 29.525 -8.239 1.00 . A A . 46 GLY HA3 1 1
13 14069 1 1 46 GLY N N 4.481 28.904 -7.555 1.00 . A A . 46 GLY N 1 1
13 14070 1 1 46 GLY O O 2.400 26.399 -8.094 1.00 . A A . 46 GLY O 1 1
13 14071 1 1 47 CYS C C 2.730 25.145 -10.062 1.00 . A A . 47 CYS C 1 1
13 14072 1 1 47 CYS CA C 3.122 26.406 -10.835 1.00 . A A . 47 CYS CA 1 1
13 14073 1 1 47 CYS CB C 4.411 26.206 -11.635 1.00 . A A . 47 CYS CB 1 1
13 14074 1 1 47 CYS H H 3.630 28.394 -10.261 1.00 . A A . 47 CYS H 1 1
13 14075 1 1 47 CYS HA H 2.320 26.661 -11.528 1.00 . A A . 47 CYS HA 1 1
13 14076 1 1 47 CYS HB2 H 5.232 26.195 -10.919 1.00 . A A . 47 CYS HB2 1 1
13 14077 1 1 47 CYS HB3 H 4.341 25.228 -12.111 1.00 . A A . 47 CYS HB3 1 1
13 14078 1 1 47 CYS HG H 4.431 26.988 -14.083 1.00 . A A . 47 CYS HG 1 1
13 14079 1 1 47 CYS N N 3.247 27.517 -9.908 1.00 . A A . 47 CYS N 1 1
13 14080 1 1 47 CYS O O 1.535 24.977 -9.775 1.00 . A A . 47 CYS O 1 1
13 14081 1 1 47 CYS SG S 4.735 27.483 -12.887 1.00 . A A . 47 CYS SG 1 1
13 14082 1 1 48 LEU C C 3.928 23.246 -7.561 1.00 . A A . 48 LEU C 1 1
13 14083 1 1 48 LEU CA C 3.485 23.065 -9.015 1.00 . A A . 48 LEU CA 1 1
13 14084 1 1 48 LEU CB C 4.155 21.884 -9.719 1.00 . A A . 48 LEU CB 1 1
13 14085 1 1 48 LEU CD1 C 4.846 19.482 -9.381 1.00 . A A . 48 LEU CD1 1 1
13 14086 1 1 48 LEU CD2 C 3.103 20.534 -7.867 1.00 . A A . 48 LEU CD2 1 1
13 14087 1 1 48 LEU CG C 3.701 20.492 -9.274 1.00 . A A . 48 LEU CG 1 1
13 14088 1 1 48 LEU H H 4.684 24.511 -10.022 1.00 . A A . 48 LEU H 1 1
13 14089 1 1 48 LEU HA H 2.408 22.896 -9.040 1.00 . A A . 48 LEU HA 1 1
13 14090 1 1 48 LEU HB2 H 3.947 22.002 -10.783 1.00 . A A . 48 LEU HB2 1 1
13 14091 1 1 48 LEU HB3 H 5.227 21.997 -9.552 1.00 . A A . 48 LEU HB3 1 1
13 14092 1 1 48 LEU HD11 H 5.680 19.799 -8.755 1.00 . A A . 48 LEU HD11 1 1
13 14093 1 1 48 LEU HD12 H 4.488 18.505 -9.057 1.00 . A A . 48 LEU HD12 1 1
13 14094 1 1 48 LEU HD13 H 5.184 19.412 -10.415 1.00 . A A . 48 LEU HD13 1 1
13 14095 1 1 48 LEU HD21 H 2.247 21.208 -7.847 1.00 . A A . 48 LEU HD21 1 1
13 14096 1 1 48 LEU HD22 H 2.792 19.529 -7.584 1.00 . A A . 48 LEU HD22 1 1
13 14097 1 1 48 LEU HD23 H 3.850 20.888 -7.156 1.00 . A A . 48 LEU HD23 1 1
13 14098 1 1 48 LEU HG H 2.923 20.208 -9.982 1.00 . A A . 48 LEU HG 1 1
13 14099 1 1 48 LEU N N 3.725 24.297 -9.747 1.00 . A A . 48 LEU N 1 1
13 14100 1 1 48 LEU O O 3.054 23.361 -6.689 1.00 . A A . 48 LEU O 1 1
13 14101 1 1 49 GLY C C 5.468 22.199 -5.158 1.00 . A A . 49 GLY C 1 1
13 14102 1 1 49 GLY CA C 5.803 23.432 -5.999 1.00 . A A . 49 GLY CA 1 1
13 14103 1 1 49 GLY H H 5.906 23.165 -8.111 1.00 . A A . 49 GLY H 1 1
13 14104 1 1 49 GLY HA2 H 6.886 23.539 -6.056 1.00 . A A . 49 GLY HA2 1 1
13 14105 1 1 49 GLY HA3 H 5.382 24.324 -5.535 1.00 . A A . 49 GLY HA3 1 1
13 14106 1 1 49 GLY N N 5.253 23.267 -7.334 1.00 . A A . 49 GLY N 1 1
13 14107 1 1 49 GLY O O 5.505 21.086 -5.703 1.00 . A A . 49 GLY O 1 1
13 14108 1 1 50 ASN C C 3.617 21.742 -2.105 1.00 . A A . 50 ASN C 1 1
13 14109 1 1 50 ASN CA C 4.814 21.330 -2.964 1.00 . A A . 50 ASN CA 1 1
13 14110 1 1 50 ASN CB C 5.981 21.010 -2.028 1.00 . A A . 50 ASN CB 1 1
13 14111 1 1 50 ASN CG C 6.253 22.174 -1.073 1.00 . A A . 50 ASN CG 1 1
13 14112 1 1 50 ASN H H 5.145 23.367 -3.499 1.00 . A A . 50 ASN H 1 1
13 14113 1 1 50 ASN HA H 4.545 20.452 -3.551 1.00 . A A . 50 ASN HA 1 1
13 14114 1 1 50 ASN HB2 H 5.734 20.123 -1.446 1.00 . A A . 50 ASN HB2 1 1
13 14115 1 1 50 ASN HB3 H 6.869 20.805 -2.627 1.00 . A A . 50 ASN HB3 1 1
13 14116 1 1 50 ASN HD21 H 8.059 21.324 -0.646 1.00 . A A . 50 ASN HD21 1 1
13 14117 1 1 50 ASN HD22 H 7.706 22.835 0.198 1.00 . A A . 50 ASN HD22 1 1
13 14118 1 1 50 ASN N N 5.152 22.417 -3.869 1.00 . A A . 50 ASN N 1 1
13 14119 1 1 50 ASN ND2 N 7.431 22.106 -0.459 1.00 . A A . 50 ASN ND2 1 1
13 14120 1 1 50 ASN O O 2.974 22.749 -2.433 1.00 . A A . 50 ASN O 1 1
13 14121 1 1 50 ASN OD1 O 5.447 23.074 -0.904 1.00 . A A . 50 ASN OD1 1 1
13 14122 1 1 51 MET C C 2.721 22.162 0.987 1.00 . A A . 51 MET C 1 1
13 14123 1 1 51 MET CA C 2.239 21.250 -0.143 1.00 . A A . 51 MET CA 1 1
13 14124 1 1 51 MET CB C 1.690 19.951 0.450 1.00 . A A . 51 MET CB 1 1
13 14125 1 1 51 MET CE C 3.657 17.799 -2.215 1.00 . A A . 51 MET CE 1 1
13 14126 1 1 51 MET CG C 1.640 18.845 -0.606 1.00 . A A . 51 MET CG 1 1
13 14127 1 1 51 MET H H 3.930 20.154 -0.839 1.00 . A A . 51 MET H 1 1
13 14128 1 1 51 MET HA H 1.454 21.760 -0.701 1.00 . A A . 51 MET HA 1 1
13 14129 1 1 51 MET HB2 H 2.338 19.632 1.266 1.00 . A A . 51 MET HB2 1 1
13 14130 1 1 51 MET HB3 H 0.690 20.136 0.841 1.00 . A A . 51 MET HB3 1 1
13 14131 1 1 51 MET HE1 H 3.857 18.820 -2.540 1.00 . A A . 51 MET HE1 1 1
13 14132 1 1 51 MET HE2 H 4.560 17.196 -2.307 1.00 . A A . 51 MET HE2 1 1
13 14133 1 1 51 MET HE3 H 2.879 17.372 -2.846 1.00 . A A . 51 MET HE3 1 1
13 14134 1 1 51 MET HG2 H 0.754 18.230 -0.446 1.00 . A A . 51 MET HG2 1 1
13 14135 1 1 51 MET HG3 H 1.586 19.293 -1.598 1.00 . A A . 51 MET HG3 1 1
13 14136 1 1 51 MET N N 3.348 20.968 -1.038 1.00 . A A . 51 MET N 1 1
13 14137 1 1 51 MET O O 1.882 22.847 1.591 1.00 . A A . 51 MET O 1 1
13 14138 1 1 51 MET SD S 3.118 17.796 -0.479 1.00 . A A . 51 MET SD 1 1
13 14139 1 1 52 ASN C C 4.730 24.421 1.803 1.00 . A A . 52 ASN C 1 1
13 14140 1 1 52 ASN CA C 4.625 22.975 2.293 1.00 . A A . 52 ASN CA 1 1
13 14141 1 1 52 ASN CB C 6.033 22.493 2.649 1.00 . A A . 52 ASN CB 1 1
13 14142 1 1 52 ASN CG C 6.406 22.899 4.076 1.00 . A A . 52 ASN CG 1 1
13 14143 1 1 52 ASN H H 4.664 21.559 0.700 1.00 . A A . 52 ASN H 1 1
13 14144 1 1 52 ASN HA H 3.979 22.944 3.170 1.00 . A A . 52 ASN HA 1 1
13 14145 1 1 52 ASN HB2 H 6.066 21.407 2.569 1.00 . A A . 52 ASN HB2 1 1
13 14146 1 1 52 ASN HB3 H 6.743 22.923 1.943 1.00 . A A . 52 ASN HB3 1 1
13 14147 1 1 52 ASN HD21 H 8.361 22.943 3.490 1.00 . A A . 52 ASN HD21 1 1
13 14148 1 1 52 ASN HD22 H 8.061 23.350 5.183 1.00 . A A . 52 ASN HD22 1 1
13 14149 1 1 52 ASN N N 4.041 22.154 1.246 1.00 . A A . 52 ASN N 1 1
13 14150 1 1 52 ASN ND2 N 7.711 23.078 4.264 1.00 . A A . 52 ASN ND2 1 1
13 14151 1 1 52 ASN O O 5.848 24.956 1.781 1.00 . A A . 52 ASN O 1 1
13 14152 1 1 52 ASN OD1 O 5.566 23.040 4.949 1.00 . A A . 52 ASN OD1 1 1
13 14153 1 1 53 ASN C C 2.370 27.117 1.586 1.00 . A A . 53 ASN C 1 1
13 14154 1 1 53 ASN CA C 3.547 26.383 0.941 1.00 . A A . 53 ASN CA 1 1
13 14155 1 1 53 ASN CB C 3.357 26.426 -0.577 1.00 . A A . 53 ASN CB 1 1
13 14156 1 1 53 ASN CG C 2.734 27.753 -1.014 1.00 . A A . 53 ASN CG 1 1
13 14157 1 1 53 ASN H H 2.704 24.500 1.474 1.00 . A A . 53 ASN H 1 1
13 14158 1 1 53 ASN HA H 4.474 26.883 1.222 1.00 . A A . 53 ASN HA 1 1
13 14159 1 1 53 ASN HB2 H 4.328 26.313 -1.059 1.00 . A A . 53 ASN HB2 1 1
13 14160 1 1 53 ASN HB3 H 2.714 25.597 -0.876 1.00 . A A . 53 ASN HB3 1 1
13 14161 1 1 53 ASN HD21 H 0.987 26.754 -1.353 1.00 . A A . 53 ASN HD21 1 1
13 14162 1 1 53 ASN HD22 H 0.954 28.488 -1.689 1.00 . A A . 53 ASN HD22 1 1
13 14163 1 1 53 ASN N N 3.583 25.013 1.425 1.00 . A A . 53 ASN N 1 1
13 14164 1 1 53 ASN ND2 N 1.459 27.658 -1.380 1.00 . A A . 53 ASN ND2 1 1
13 14165 1 1 53 ASN O O 1.270 27.082 1.017 1.00 . A A . 53 ASN O 1 1
13 14166 1 1 53 ASN OD1 O 3.369 28.795 -1.018 1.00 . A A . 53 ASN OD1 1 1
13 14167 1 1 54 PHE C C 1.690 29.976 3.104 1.00 . A A . 54 PHE C 1 1
13 14168 1 1 54 PHE CA C 1.589 28.490 3.455 1.00 . A A . 54 PHE CA 1 1
13 14169 1 1 54 PHE CB C 1.767 28.273 4.971 1.00 . A A . 54 PHE CB 1 1
13 14170 1 1 54 PHE CD1 C 0.510 26.174 5.670 1.00 . A A . 54 PHE CD1 1 1
13 14171 1 1 54 PHE CD2 C 2.950 26.093 5.557 1.00 . A A . 54 PHE CD2 1 1
13 14172 1 1 54 PHE CE1 C 0.484 24.822 6.074 1.00 . A A . 54 PHE CE1 1 1
13 14173 1 1 54 PHE CE2 C 2.924 24.741 5.961 1.00 . A A . 54 PHE CE2 1 1
13 14174 1 1 54 PHE CG C 1.743 26.816 5.411 1.00 . A A . 54 PHE CG 1 1
13 14175 1 1 54 PHE CZ C 1.691 24.106 6.220 1.00 . A A . 54 PHE CZ 1 1
13 14176 1 1 54 PHE H H 3.557 27.735 3.145 1.00 . A A . 54 PHE H 1 1
13 14177 1 1 54 PHE HA H 0.591 28.133 3.202 1.00 . A A . 54 PHE HA 1 1
13 14178 1 1 54 PHE HB2 H 2.706 28.731 5.290 1.00 . A A . 54 PHE HB2 1 1
13 14179 1 1 54 PHE HB3 H 0.965 28.793 5.498 1.00 . A A . 54 PHE HB3 1 1
13 14180 1 1 54 PHE HD1 H -0.419 26.716 5.559 1.00 . A A . 54 PHE HD1 1 1
13 14181 1 1 54 PHE HD2 H 3.899 26.572 5.359 1.00 . A A . 54 PHE HD2 1 1
13 14182 1 1 54 PHE HE1 H -0.460 24.335 6.272 1.00 . A A . 54 PHE HE1 1 1
13 14183 1 1 54 PHE HE2 H 3.848 24.193 6.071 1.00 . A A . 54 PHE HE2 1 1
13 14184 1 1 54 PHE HZ H 1.671 23.071 6.530 1.00 . A A . 54 PHE HZ 1 1
13 14185 1 1 54 PHE N N 2.620 27.756 2.743 1.00 . A A . 54 PHE N 1 1
13 14186 1 1 54 PHE O O 2.728 30.384 2.563 1.00 . A A . 54 PHE O 1 1
13 14187 1 1 55 GLU C C 0.988 32.939 4.393 1.00 . A A . 55 GLU C 1 1
13 14188 1 1 55 GLU CA C 0.599 32.167 3.131 1.00 . A A . 55 GLU CA 1 1
13 14189 1 1 55 GLU CB C -0.772 32.610 2.617 1.00 . A A . 55 GLU CB 1 1
13 14190 1 1 55 GLU CD C -2.314 32.529 0.623 1.00 . A A . 55 GLU CD 1 1
13 14191 1 1 55 GLU CG C -1.159 31.840 1.353 1.00 . A A . 55 GLU CG 1 1
13 14192 1 1 55 GLU H H -0.189 30.324 3.858 1.00 . A A . 55 GLU H 1 1
13 14193 1 1 55 GLU HA H 1.344 32.353 2.357 1.00 . A A . 55 GLU HA 1 1
13 14194 1 1 55 GLU HB2 H -1.518 32.421 3.390 1.00 . A A . 55 GLU HB2 1 1
13 14195 1 1 55 GLU HB3 H -0.742 33.679 2.407 1.00 . A A . 55 GLU HB3 1 1
13 14196 1 1 55 GLU HG2 H -0.297 31.794 0.688 1.00 . A A . 55 GLU HG2 1 1
13 14197 1 1 55 GLU HG3 H -1.447 30.826 1.631 1.00 . A A . 55 GLU HG3 1 1
13 14198 1 1 55 GLU N N 0.628 30.741 3.412 1.00 . A A . 55 GLU N 1 1
13 14199 1 1 55 GLU O O 1.696 33.950 4.271 1.00 . A A . 55 GLU O 1 1
13 14200 1 1 55 GLU OE1 O -2.133 33.623 0.069 1.00 . A A . 55 GLU OE1 1 1
13 14201 1 1 55 GLU OE2 O -3.433 31.886 0.644 1.00 . A A . 55 GLU OE2 1 1
13 14202 1 1 56 THR C C 1.658 32.150 7.692 1.00 . A A . 56 THR C 1 1
13 14203 1 1 56 THR CA C 0.823 33.099 6.830 1.00 . A A . 56 THR CA 1 1
13 14204 1 1 56 THR CB C -0.494 33.518 7.487 1.00 . A A . 56 THR CB 1 1
13 14205 1 1 56 THR CG2 C -1.001 34.867 6.974 1.00 . A A . 56 THR CG2 1 1
13 14206 1 1 56 THR H H -0.053 31.618 5.572 1.00 . A A . 56 THR H 1 1
13 14207 1 1 56 THR HA H 1.400 34.004 6.637 1.00 . A A . 56 THR HA 1 1
13 14208 1 1 56 THR HB H -0.481 33.467 8.575 1.00 . A A . 56 THR HB 1 1
13 14209 1 1 56 THR HG1 H -2.302 32.769 7.374 1.00 . A A . 56 THR HG1 1 1
13 14210 1 1 56 THR HG21 H -0.556 35.066 5.999 1.00 . A A . 56 THR HG21 1 1
13 14211 1 1 56 THR HG22 H -2.086 34.842 6.871 1.00 . A A . 56 THR HG22 1 1
13 14212 1 1 56 THR HG23 H -0.729 35.657 7.674 1.00 . A A . 56 THR HG23 1 1
13 14213 1 1 56 THR N N 0.525 32.458 5.560 1.00 . A A . 56 THR N 1 1
13 14214 1 1 56 THR O O 1.495 30.929 7.553 1.00 . A A . 56 THR O 1 1
13 14215 1 1 56 THR OG1 O -1.443 32.579 6.989 1.00 . A A . 56 THR OG1 1 1
13 14216 1 1 57 LEU C C 2.495 31.094 10.362 1.00 . A A . 57 LEU C 1 1
13 14217 1 1 57 LEU CA C 3.371 31.931 9.427 1.00 . A A . 57 LEU CA 1 1
13 14218 1 1 57 LEU CB C 4.368 32.830 10.160 1.00 . A A . 57 LEU CB 1 1
13 14219 1 1 57 LEU CD1 C 6.643 31.743 10.141 1.00 . A A . 57 LEU CD1 1 1
13 14220 1 1 57 LEU CD2 C 5.821 32.946 12.217 1.00 . A A . 57 LEU CD2 1 1
13 14221 1 1 57 LEU CG C 5.430 32.112 10.996 1.00 . A A . 57 LEU CG 1 1
13 14222 1 1 57 LEU H H 2.593 33.736 8.605 1.00 . A A . 57 LEU H 1 1
13 14223 1 1 57 LEU HA H 3.941 31.262 8.783 1.00 . A A . 57 LEU HA 1 1
13 14224 1 1 57 LEU HB2 H 4.863 33.427 9.395 1.00 . A A . 57 LEU HB2 1 1
13 14225 1 1 57 LEU HB3 H 3.776 33.488 10.796 1.00 . A A . 57 LEU HB3 1 1
13 14226 1 1 57 LEU HD11 H 7.082 32.643 9.710 1.00 . A A . 57 LEU HD11 1 1
13 14227 1 1 57 LEU HD12 H 7.377 31.235 10.767 1.00 . A A . 57 LEU HD12 1 1
13 14228 1 1 57 LEU HD13 H 6.341 31.074 9.335 1.00 . A A . 57 LEU HD13 1 1
13 14229 1 1 57 LEU HD21 H 4.945 33.128 12.840 1.00 . A A . 57 LEU HD21 1 1
13 14230 1 1 57 LEU HD22 H 6.577 32.406 12.788 1.00 . A A . 57 LEU HD22 1 1
13 14231 1 1 57 LEU HD23 H 6.235 33.903 11.898 1.00 . A A . 57 LEU HD23 1 1
13 14232 1 1 57 LEU HG H 4.952 31.192 11.333 1.00 . A A . 57 LEU HG 1 1
13 14233 1 1 57 LEU N N 2.521 32.720 8.552 1.00 . A A . 57 LEU N 1 1
13 14234 1 1 57 LEU O O 2.716 29.877 10.446 1.00 . A A . 57 LEU O 1 1
13 14235 1 1 58 GLU C C -0.006 29.878 11.245 1.00 . A A . 58 GLU C 1 1
13 14236 1 1 58 GLU CA C 0.636 31.072 11.955 1.00 . A A . 58 GLU CA 1 1
13 14237 1 1 58 GLU CB C -0.430 32.022 12.503 1.00 . A A . 58 GLU CB 1 1
13 14238 1 1 58 GLU CD C -1.769 32.695 14.532 1.00 . A A . 58 GLU CD 1 1
13 14239 1 1 58 GLU CG C -0.723 31.727 13.976 1.00 . A A . 58 GLU CG 1 1
13 14240 1 1 58 GLU H H 1.419 32.756 10.909 1.00 . A A . 58 GLU H 1 1
13 14241 1 1 58 GLU HA H 1.245 30.708 12.782 1.00 . A A . 58 GLU HA 1 1
13 14242 1 1 58 GLU HB2 H -0.072 33.048 12.412 1.00 . A A . 58 GLU HB2 1 1
13 14243 1 1 58 GLU HB3 H -1.340 31.911 11.914 1.00 . A A . 58 GLU HB3 1 1
13 14244 1 1 58 GLU HG2 H -1.100 30.708 14.064 1.00 . A A . 58 GLU HG2 1 1
13 14245 1 1 58 GLU HG3 H 0.203 31.813 14.544 1.00 . A A . 58 GLU HG3 1 1
13 14246 1 1 58 GLU N N 1.534 31.751 11.036 1.00 . A A . 58 GLU N 1 1
13 14247 1 1 58 GLU O O 0.010 28.777 11.813 1.00 . A A . 58 GLU O 1 1
13 14248 1 1 58 GLU OE1 O -1.477 33.887 14.712 1.00 . A A . 58 GLU OE1 1 1
13 14249 1 1 58 GLU OE2 O -2.921 32.171 14.778 1.00 . A A . 58 GLU OE2 1 1
13 14250 1 1 59 GLU C C -0.223 27.891 9.108 1.00 . A A . 59 GLU C 1 1
13 14251 1 1 59 GLU CA C -1.189 29.068 9.261 1.00 . A A . 59 GLU CA 1 1
13 14252 1 1 59 GLU CB C -1.649 29.582 7.896 1.00 . A A . 59 GLU CB 1 1
13 14253 1 1 59 GLU CD C -3.842 29.879 6.687 1.00 . A A . 59 GLU CD 1 1
13 14254 1 1 59 GLU CG C -2.955 28.908 7.468 1.00 . A A . 59 GLU CG 1 1
13 14255 1 1 59 GLU H H -0.519 31.056 9.641 1.00 . A A . 59 GLU H 1 1
13 14256 1 1 59 GLU HA H -2.060 28.740 9.828 1.00 . A A . 59 GLU HA 1 1
13 14257 1 1 59 GLU HB2 H -1.809 30.658 7.958 1.00 . A A . 59 GLU HB2 1 1
13 14258 1 1 59 GLU HB3 H -0.869 29.380 7.161 1.00 . A A . 59 GLU HB3 1 1
13 14259 1 1 59 GLU HG2 H -2.721 28.053 6.834 1.00 . A A . 59 GLU HG2 1 1
13 14260 1 1 59 GLU HG3 H -3.480 28.559 8.357 1.00 . A A . 59 GLU HG3 1 1
13 14261 1 1 59 GLU N N -0.549 30.116 10.038 1.00 . A A . 59 GLU N 1 1
13 14262 1 1 59 GLU O O -0.655 26.745 9.303 1.00 . A A . 59 GLU O 1 1
13 14263 1 1 59 GLU OE1 O -3.974 31.047 7.219 1.00 . A A . 59 GLU OE1 1 1
13 14264 1 1 59 GLU OE2 O -4.372 29.518 5.625 1.00 . A A . 59 GLU OE2 1 1
13 14265 1 1 60 CYS C C 2.313 26.472 9.929 1.00 . A A . 60 CYS C 1 1
13 14266 1 1 60 CYS CA C 2.056 27.166 8.590 1.00 . A A . 60 CYS CA 1 1
13 14267 1 1 60 CYS CB C 3.338 27.753 7.996 1.00 . A A . 60 CYS CB 1 1
13 14268 1 1 60 CYS H H 1.316 29.164 8.625 1.00 . A A . 60 CYS H 1 1
13 14269 1 1 60 CYS HA H 1.651 26.439 7.885 1.00 . A A . 60 CYS HA 1 1
13 14270 1 1 60 CYS HB2 H 3.138 27.961 6.945 1.00 . A A . 60 CYS HB2 1 1
13 14271 1 1 60 CYS HB3 H 3.525 28.694 8.514 1.00 . A A . 60 CYS HB3 1 1
13 14272 1 1 60 CYS HG H 4.965 26.058 6.955 1.00 . A A . 60 CYS HG 1 1
13 14273 1 1 60 CYS N N 1.043 28.192 8.767 1.00 . A A . 60 CYS N 1 1
13 14274 1 1 60 CYS O O 2.711 25.298 9.918 1.00 . A A . 60 CYS O 1 1
13 14275 1 1 60 CYS SG S 4.798 26.678 8.119 1.00 . A A . 60 CYS SG 1 1
13 14276 1 1 61 LYS C C 1.104 25.764 12.741 1.00 . A A . 61 LYS C 1 1
13 14277 1 1 61 LYS CA C 2.290 26.657 12.370 1.00 . A A . 61 LYS CA 1 1
13 14278 1 1 61 LYS CB C 2.549 27.784 13.372 1.00 . A A . 61 LYS CB 1 1
13 14279 1 1 61 LYS CD C 4.669 29.029 13.931 1.00 . A A . 61 LYS CD 1 1
13 14280 1 1 61 LYS CE C 6.075 28.689 13.432 1.00 . A A . 61 LYS CE 1 1
13 14281 1 1 61 LYS CG C 3.621 28.743 12.853 1.00 . A A . 61 LYS CG 1 1
13 14282 1 1 61 LYS H H 1.757 28.162 10.957 1.00 . A A . 61 LYS H 1 1
13 14283 1 1 61 LYS HA H 3.192 26.047 12.320 1.00 . A A . 61 LYS HA 1 1
13 14284 1 1 61 LYS HB2 H 1.623 28.337 13.529 1.00 . A A . 61 LYS HB2 1 1
13 14285 1 1 61 LYS HB3 H 2.867 27.348 14.319 1.00 . A A . 61 LYS HB3 1 1
13 14286 1 1 61 LYS HD2 H 4.631 30.087 14.189 1.00 . A A . 61 LYS HD2 1 1
13 14287 1 1 61 LYS HD3 H 4.435 28.439 14.816 1.00 . A A . 61 LYS HD3 1 1
13 14288 1 1 61 LYS HE2 H 6.591 28.100 14.190 1.00 . A A . 61 LYS HE2 1 1
13 14289 1 1 61 LYS HE3 H 5.998 28.102 12.517 1.00 . A A . 61 LYS HE3 1 1
13 14290 1 1 61 LYS HG2 H 4.112 28.292 11.991 1.00 . A A . 61 LYS HG2 1 1
13 14291 1 1 61 LYS HG3 H 3.143 29.673 12.543 1.00 . A A . 61 LYS HG3 1 1
13 14292 1 1 61 LYS HZ1 H 6.915 30.469 14.032 1.00 . A A . 61 LYS HZ1 1 1
13 14293 1 1 61 LYS HZ2 H 7.774 29.666 12.846 1.00 . A A . 61 LYS HZ2 1 1
13 14294 1 1 61 LYS HZ3 H 6.377 30.478 12.461 1.00 . A A . 61 LYS HZ3 1 1
13 14295 1 1 61 LYS N N 2.084 27.199 11.037 1.00 . A A . 61 LYS N 1 1
13 14296 1 1 61 LYS NZ N 6.843 29.919 13.176 1.00 . A A . 61 LYS NZ 1 1
13 14297 1 1 61 LYS O O 1.334 24.611 13.133 1.00 . A A . 61 LYS O 1 1
13 14298 1 1 62 ASN C C -1.302 24.218 12.203 1.00 . A A . 62 ASN C 1 1
13 14299 1 1 62 ASN CA C -1.328 25.563 12.932 1.00 . A A . 62 ASN CA 1 1
13 14300 1 1 62 ASN CB C -2.577 26.322 12.480 1.00 . A A . 62 ASN CB 1 1
13 14301 1 1 62 ASN CG C -3.744 26.076 13.439 1.00 . A A . 62 ASN CG 1 1
13 14302 1 1 62 ASN H H -0.222 27.265 12.281 1.00 . A A . 62 ASN H 1 1
13 14303 1 1 62 ASN HA H -1.360 25.383 14.007 1.00 . A A . 62 ASN HA 1 1
13 14304 1 1 62 ASN HB2 H -2.354 27.388 12.458 1.00 . A A . 62 ASN HB2 1 1
13 14305 1 1 62 ASN HB3 H -2.846 25.994 11.476 1.00 . A A . 62 ASN HB3 1 1
13 14306 1 1 62 ASN HD21 H -4.074 24.300 12.490 1.00 . A A . 62 ASN HD21 1 1
13 14307 1 1 62 ASN HD22 H -5.173 24.671 13.822 1.00 . A A . 62 ASN HD22 1 1
13 14308 1 1 62 ASN N N -0.120 26.305 12.612 1.00 . A A . 62 ASN N 1 1
13 14309 1 1 62 ASN ND2 N -4.380 24.926 13.234 1.00 . A A . 62 ASN ND2 1 1
13 14310 1 1 62 ASN O O -1.527 23.188 12.857 1.00 . A A . 62 ASN O 1 1
13 14311 1 1 62 ASN OD1 O -4.047 26.879 14.307 1.00 . A A . 62 ASN OD1 1 1
13 14312 1 1 63 ILE C C 0.205 22.188 10.529 1.00 . A A . 63 ILE C 1 1
13 14313 1 1 63 ILE CA C -0.980 23.044 10.079 1.00 . A A . 63 ILE CA 1 1
13 14314 1 1 63 ILE CB C -0.956 23.395 8.590 1.00 . A A . 63 ILE CB 1 1
13 14315 1 1 63 ILE CD1 C -3.401 23.720 9.116 1.00 . A A . 63 ILE CD1 1 1
13 14316 1 1 63 ILE CG1 C -2.256 24.082 8.167 1.00 . A A . 63 ILE CG1 1 1
13 14317 1 1 63 ILE CG2 C -0.659 22.158 7.740 1.00 . A A . 63 ILE CG2 1 1
13 14318 1 1 63 ILE H H -0.861 25.144 10.423 1.00 . A A . 63 ILE H 1 1
13 14319 1 1 63 ILE HA H -1.905 22.501 10.274 1.00 . A A . 63 ILE HA 1 1
13 14320 1 1 63 ILE HB H -0.130 24.097 8.477 1.00 . A A . 63 ILE HB 1 1
13 14321 1 1 63 ILE HD11 H -3.153 24.027 10.132 1.00 . A A . 63 ILE HD11 1 1
13 14322 1 1 63 ILE HD12 H -4.309 24.226 8.786 1.00 . A A . 63 ILE HD12 1 1
13 14323 1 1 63 ILE HD13 H -3.569 22.643 9.101 1.00 . A A . 63 ILE HD13 1 1
13 14324 1 1 63 ILE HG12 H -2.108 25.162 8.186 1.00 . A A . 63 ILE HG12 1 1
13 14325 1 1 63 ILE HG13 H -2.504 23.775 7.151 1.00 . A A . 63 ILE HG13 1 1
13 14326 1 1 63 ILE HG21 H -1.421 21.397 7.911 1.00 . A A . 63 ILE HG21 1 1
13 14327 1 1 63 ILE HG22 H -0.649 22.444 6.688 1.00 . A A . 63 ILE HG22 1 1
13 14328 1 1 63 ILE HG23 H 0.316 21.750 8.006 1.00 . A A . 63 ILE HG23 1 1
13 14329 1 1 63 ILE N N -1.034 24.252 10.886 1.00 . A A . 63 ILE N 1 1
13 14330 1 1 63 ILE O O -0.001 21.000 10.817 1.00 . A A . 63 ILE O 1 1
13 14331 1 1 64 CYS C C 2.707 22.114 12.517 1.00 . A A . 64 CYS C 1 1
13 14332 1 1 64 CYS CA C 2.607 22.095 10.990 1.00 . A A . 64 CYS CA 1 1
13 14333 1 1 64 CYS CB C 3.849 22.697 10.330 1.00 . A A . 64 CYS CB 1 1
13 14334 1 1 64 CYS H H 1.486 23.782 10.325 1.00 . A A . 64 CYS H 1 1
13 14335 1 1 64 CYS HA H 2.502 21.064 10.654 1.00 . A A . 64 CYS HA 1 1
13 14336 1 1 64 CYS HB2 H 4.071 23.626 10.854 1.00 . A A . 64 CYS HB2 1 1
13 14337 1 1 64 CYS HB3 H 4.667 21.994 10.492 1.00 . A A . 64 CYS HB3 1 1
13 14338 1 1 64 CYS HG H 2.427 22.766 8.190 1.00 . A A . 64 CYS HG 1 1
13 14339 1 1 64 CYS N N 1.403 22.797 10.579 1.00 . A A . 64 CYS N 1 1
13 14340 1 1 64 CYS O O 2.250 21.150 13.149 1.00 . A A . 64 CYS O 1 1
13 14341 1 1 64 CYS SG S 3.675 23.046 8.555 1.00 . A A . 64 CYS SG 1 1
13 14342 1 1 65 GLU C C 2.269 22.659 15.212 1.00 . A A . 65 GLU C 1 1
13 14343 1 1 65 GLU CA C 3.450 23.330 14.507 1.00 . A A . 65 GLU CA 1 1
13 14344 1 1 65 GLU CB C 3.572 24.798 14.919 1.00 . A A . 65 GLU CB 1 1
13 14345 1 1 65 GLU CD C 5.341 26.156 16.098 1.00 . A A . 65 GLU CD 1 1
13 14346 1 1 65 GLU CG C 5.033 25.253 14.902 1.00 . A A . 65 GLU CG 1 1
13 14347 1 1 65 GLU H H 3.644 23.942 12.474 1.00 . A A . 65 GLU H 1 1
13 14348 1 1 65 GLU HA H 4.368 22.809 14.778 1.00 . A A . 65 GLU HA 1 1
13 14349 1 1 65 GLU HB2 H 3.001 25.411 14.222 1.00 . A A . 65 GLU HB2 1 1
13 14350 1 1 65 GLU HB3 H 3.157 24.920 15.920 1.00 . A A . 65 GLU HB3 1 1
13 14351 1 1 65 GLU HG2 H 5.677 24.375 14.944 1.00 . A A . 65 GLU HG2 1 1
13 14352 1 1 65 GLU HG3 H 5.225 25.789 13.972 1.00 . A A . 65 GLU HG3 1 1
13 14353 1 1 65 GLU N N 3.293 23.191 13.069 1.00 . A A . 65 GLU N 1 1
13 14354 1 1 65 GLU O O 2.476 22.085 16.291 1.00 . A A . 65 GLU O 1 1
13 14355 1 1 65 GLU OE1 O 4.508 26.994 16.472 1.00 . A A . 65 GLU OE1 1 1
13 14356 1 1 65 GLU OE2 O 6.492 25.961 16.646 1.00 . A A . 65 GLU OE2 1 1
13 14357 1 1 66 ASP C C -0.880 23.204 15.972 1.00 . A A . 66 ASP C 1 1
13 14358 1 1 66 ASP CA C -0.124 22.148 15.163 1.00 . A A . 66 ASP CA 1 1
13 14359 1 1 66 ASP CB C 0.225 20.992 16.103 1.00 . A A . 66 ASP CB 1 1
13 14360 1 1 66 ASP CG C 0.478 21.395 17.557 1.00 . A A . 66 ASP CG 1 1
13 14361 1 1 66 ASP H H 0.992 23.236 13.709 1.00 . A A . 66 ASP H 1 1
13 14362 1 1 66 ASP HA H -0.763 21.799 14.351 1.00 . A A . 66 ASP HA 1 1
13 14363 1 1 66 ASP HB2 H -0.611 20.293 16.069 1.00 . A A . 66 ASP HB2 1 1
13 14364 1 1 66 ASP HB3 H 1.110 20.508 15.692 1.00 . A A . 66 ASP HB3 1 1
13 14365 1 1 66 ASP N N 1.075 22.743 14.598 1.00 . A A . 66 ASP N 1 1
13 14366 1 1 66 ASP O O -2.074 23.002 16.235 1.00 . A A . 66 ASP O 1 1
13 14367 1 1 66 ASP OD1 O 0.755 22.566 17.856 1.00 . A A . 66 ASP OD1 1 1
13 14368 1 1 66 ASP OD2 O 0.380 20.436 18.414 1.00 . A A . 66 ASP OD2 1 1
13 14369 1 1 67 GLY C C -0.721 25.016 18.604 1.00 . A A . 67 GLY C 1 1
13 14370 1 1 67 GLY CA C -0.782 25.366 17.116 1.00 . A A . 67 GLY CA 1 1
13 14371 1 1 67 GLY H H 0.802 24.379 16.086 1.00 . A A . 67 GLY H 1 1
13 14372 1 1 67 GLY HA2 H -0.234 26.293 16.946 1.00 . A A . 67 GLY HA2 1 1
13 14373 1 1 67 GLY HA3 H -1.818 25.506 16.809 1.00 . A A . 67 GLY HA3 1 1
13 14374 1 1 67 GLY N N -0.181 24.291 16.345 1.00 . A A . 67 GLY N 1 1
13 14375 1 1 67 GLY O O -1.616 24.302 19.079 1.00 . A A . 67 GLY O 1 1
13 14376 1 1 68 PRO C C -0.395 26.170 21.559 1.00 . A A . 68 PRO C 1 1
13 14377 1 1 68 PRO CA C 0.521 25.280 20.717 1.00 . A A . 68 PRO CA 1 1
13 14378 1 1 68 PRO CB C 1.997 25.556 20.953 1.00 . A A . 68 PRO CB 1 1
13 14379 1 1 68 PRO CD C 1.393 26.293 18.688 1.00 . A A . 68 PRO CD 1 1
13 14380 1 1 68 PRO CG C 2.462 26.381 19.765 1.00 . A A . 68 PRO CG 1 1
13 14381 1 1 68 PRO HA H 0.260 24.247 20.946 1.00 . A A . 68 PRO HA 1 1
13 14382 1 1 68 PRO HB2 H 2.154 26.129 21.867 1.00 . A A . 68 PRO HB2 1 1
13 14383 1 1 68 PRO HB3 H 2.572 24.631 21.011 1.00 . A A . 68 PRO HB3 1 1
13 14384 1 1 68 PRO HD2 H 1.067 27.293 18.405 1.00 . A A . 68 PRO HD2 1 1
13 14385 1 1 68 PRO HD3 H 1.810 25.795 17.813 1.00 . A A . 68 PRO HD3 1 1
13 14386 1 1 68 PRO HG2 H 2.614 27.417 20.068 1.00 . A A . 68 PRO HG2 1 1
13 14387 1 1 68 PRO HG3 H 3.406 25.976 19.399 1.00 . A A . 68 PRO HG3 1 1
13 14388 1 1 68 PRO N N 0.317 25.517 19.298 1.00 . A A . 68 PRO N 1 1
13 14389 1 1 68 PRO O O -0.320 26.092 22.794 1.00 . A A . 68 PRO O 1 1
13 14390 1 1 69 ASN C C -3.330 27.069 22.110 1.00 . A A . 69 ASN C 1 1
13 14391 1 1 69 ASN CA C -2.149 27.877 21.569 1.00 . A A . 69 ASN CA 1 1
13 14392 1 1 69 ASN CB C -2.700 28.936 20.611 1.00 . A A . 69 ASN CB 1 1
13 14393 1 1 69 ASN CG C -3.893 29.667 21.230 1.00 . A A . 69 ASN CG 1 1
13 14394 1 1 69 ASN H H -1.227 26.985 19.867 1.00 . A A . 69 ASN H 1 1
13 14395 1 1 69 ASN HA H -1.631 28.351 22.402 1.00 . A A . 69 ASN HA 1 1
13 14396 1 1 69 ASN HB2 H -1.914 29.659 20.394 1.00 . A A . 69 ASN HB2 1 1
13 14397 1 1 69 ASN HB3 H -3.002 28.450 19.683 1.00 . A A . 69 ASN HB3 1 1
13 14398 1 1 69 ASN HD21 H -4.884 29.423 19.462 1.00 . A A . 69 ASN HD21 1 1
13 14399 1 1 69 ASN HD22 H -5.777 30.271 20.729 1.00 . A A . 69 ASN HD22 1 1
13 14400 1 1 69 ASN N N -1.229 26.983 20.887 1.00 . A A . 69 ASN N 1 1
13 14401 1 1 69 ASN ND2 N -4.932 29.797 20.410 1.00 . A A . 69 ASN ND2 1 1
13 14402 1 1 69 ASN O O -3.407 26.885 23.334 1.00 . A A . 69 ASN O 1 1
13 14403 1 1 69 ASN OD1 O -3.872 30.085 22.376 1.00 . A A . 69 ASN OD1 1 1
13 14404 1 1 70 GLY C C -5.153 24.367 21.209 1.00 . A A . 70 GLY C 1 1
13 14405 1 1 70 GLY CA C -5.377 25.832 21.589 1.00 . A A . 70 GLY CA 1 1
13 14406 1 1 70 GLY H H -4.075 26.809 20.213 1.00 . A A . 70 GLY H 1 1
13 14407 1 1 70 GLY HA2 H -5.527 25.900 22.667 1.00 . A A . 70 GLY HA2 1 1
13 14408 1 1 70 GLY HA3 H -6.262 26.216 21.083 1.00 . A A . 70 GLY HA3 1 1
13 14409 1 1 70 GLY N N -4.213 26.612 21.204 1.00 . A A . 70 GLY N 1 1
13 14410 1 1 70 GLY O O -5.225 23.509 22.101 1.00 . A A . 70 GLY O 1 1
13 14411 1 1 71 PHE C C -3.875 21.975 20.475 1.00 . A A . 71 PHE C 1 1
13 14412 1 1 71 PHE CA C -4.658 22.766 19.425 1.00 . A A . 71 PHE CA 1 1
13 14413 1 1 71 PHE CB C -3.877 22.835 18.098 1.00 . A A . 71 PHE CB 1 1
13 14414 1 1 71 PHE CD1 C -4.120 20.460 17.206 1.00 . A A . 71 PHE CD1 1 1
13 14415 1 1 71 PHE CD2 C -4.990 22.313 15.870 1.00 . A A . 71 PHE CD2 1 1
13 14416 1 1 71 PHE CE1 C -4.547 19.547 16.218 1.00 . A A . 71 PHE CE1 1 1
13 14417 1 1 71 PHE CE2 C -5.417 21.399 14.882 1.00 . A A . 71 PHE CE2 1 1
13 14418 1 1 71 PHE CG C -4.340 21.847 17.037 1.00 . A A . 71 PHE CG 1 1
13 14419 1 1 71 PHE CZ C -5.195 20.017 15.056 1.00 . A A . 71 PHE CZ 1 1
13 14420 1 1 71 PHE H H -4.848 24.881 19.243 1.00 . A A . 71 PHE H 1 1
13 14421 1 1 71 PHE HA H -5.593 22.247 19.213 1.00 . A A . 71 PHE HA 1 1
13 14422 1 1 71 PHE HB2 H -3.940 23.850 17.698 1.00 . A A . 71 PHE HB2 1 1
13 14423 1 1 71 PHE HB3 H -2.822 22.638 18.299 1.00 . A A . 71 PHE HB3 1 1
13 14424 1 1 71 PHE HD1 H -3.622 20.092 18.092 1.00 . A A . 71 PHE HD1 1 1
13 14425 1 1 71 PHE HD2 H -5.162 23.370 15.729 1.00 . A A . 71 PHE HD2 1 1
13 14426 1 1 71 PHE HE1 H -4.376 18.489 16.351 1.00 . A A . 71 PHE HE1 1 1
13 14427 1 1 71 PHE HE2 H -5.913 21.759 13.993 1.00 . A A . 71 PHE HE2 1 1
13 14428 1 1 71 PHE HZ H -5.523 19.317 14.300 1.00 . A A . 71 PHE HZ 1 1
13 14429 1 1 71 PHE N N -4.890 24.114 19.914 1.00 . A A . 71 PHE N 1 1
13 14430 1 1 71 PHE O O -4.060 20.766 20.608 1.00 . A A . 71 PHE O 1 1
14 14431 1 1 1 ASP C C 2.968 -1.269 -1.296 1.00 . A A . 1 ASP C 1 1
14 14432 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
14 14433 1 1 1 ASP CB C 3.056 1.205 -1.294 1.00 . A A . 1 ASP CB 1 1
14 14434 1 1 1 ASP CG C 2.642 2.393 -0.423 1.00 . A A . 1 ASP CG 1 1
14 14435 1 1 1 ASP HA H 1.429 0.009 -2.079 1.00 . A A . 1 ASP HA 1 1
14 14436 1 1 1 ASP HB2 H 4.038 0.857 -0.975 1.00 . A A . 1 ASP HB2 1 1
14 14437 1 1 1 ASP HB3 H 3.109 1.510 -2.339 1.00 . A A . 1 ASP HB3 1 1
14 14438 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
14 14439 1 1 1 ASP O O 4.064 -1.215 -1.872 1.00 . A A . 1 ASP O 1 1
14 14440 1 1 1 ASP OD1 O 1.854 3.240 -0.995 1.00 . A A . 1 ASP OD1 1 1
14 14441 1 1 1 ASP OD2 O 3.052 2.505 0.742 1.00 . A A . 1 ASP OD2 1 1
14 14442 1 1 2 TYR C C 2.268 -4.781 -0.964 1.00 . A A . 2 TYR C 1 1
14 14443 1 1 2 TYR CA C 3.219 -3.604 -0.734 1.00 . A A . 2 TYR CA 1 1
14 14444 1 1 2 TYR CB C 4.008 -3.754 0.580 1.00 . A A . 2 TYR CB 1 1
14 14445 1 1 2 TYR CD1 C 2.889 -2.162 2.218 1.00 . A A . 2 TYR CD1 1 1
14 14446 1 1 2 TYR CD2 C 2.734 -4.565 2.633 1.00 . A A . 2 TYR CD2 1 1
14 14447 1 1 2 TYR CE1 C 2.132 -1.911 3.382 1.00 . A A . 2 TYR CE1 1 1
14 14448 1 1 2 TYR CE2 C 1.978 -4.315 3.798 1.00 . A A . 2 TYR CE2 1 1
14 14449 1 1 2 TYR CG C 3.194 -3.489 1.839 1.00 . A A . 2 TYR CG 1 1
14 14450 1 1 2 TYR CZ C 1.676 -2.987 4.174 1.00 . A A . 2 TYR CZ 1 1
14 14451 1 1 2 TYR H H 1.554 -2.344 -0.258 1.00 . A A . 2 TYR H 1 1
14 14452 1 1 2 TYR HA H 3.919 -3.565 -1.570 1.00 . A A . 2 TYR HA 1 1
14 14453 1 1 2 TYR HB2 H 4.436 -4.758 0.627 1.00 . A A . 2 TYR HB2 1 1
14 14454 1 1 2 TYR HB3 H 4.844 -3.051 0.571 1.00 . A A . 2 TYR HB3 1 1
14 14455 1 1 2 TYR HD1 H 3.233 -1.332 1.616 1.00 . A A . 2 TYR HD1 1 1
14 14456 1 1 2 TYR HD2 H 2.959 -5.584 2.352 1.00 . A A . 2 TYR HD2 1 1
14 14457 1 1 2 TYR HE1 H 1.904 -0.893 3.664 1.00 . A A . 2 TYR HE1 1 1
14 14458 1 1 2 TYR HE2 H 1.631 -5.143 4.399 1.00 . A A . 2 TYR HE2 1 1
14 14459 1 1 2 TYR HH H 0.668 -1.826 5.386 1.00 . A A . 2 TYR HH 1 1
14 14460 1 1 2 TYR N N 2.456 -2.368 -0.712 1.00 . A A . 2 TYR N 1 1
14 14461 1 1 2 TYR O O 2.513 -5.850 -0.385 1.00 . A A . 2 TYR O 1 1
14 14462 1 1 2 TYR OH O 0.945 -2.741 5.301 1.00 . A A . 2 TYR OH 1 1
14 14463 1 1 3 LYS C C -0.776 -5.075 -3.076 1.00 . A A . 3 LYS C 1 1
14 14464 1 1 3 LYS CA C 0.241 -5.603 -2.062 1.00 . A A . 3 LYS CA 1 1
14 14465 1 1 3 LYS CB C -0.391 -6.114 -0.765 1.00 . A A . 3 LYS CB 1 1
14 14466 1 1 3 LYS CD C 0.354 -8.497 -1.115 1.00 . A A . 3 LYS CD 1 1
14 14467 1 1 3 LYS CE C 0.179 -9.351 -2.372 1.00 . A A . 3 LYS CE 1 1
14 14468 1 1 3 LYS CG C -0.844 -7.568 -0.911 1.00 . A A . 3 LYS CG 1 1
14 14469 1 1 3 LYS H H 1.090 -3.654 -2.214 1.00 . A A . 3 LYS H 1 1
14 14470 1 1 3 LYS HA H 0.790 -6.432 -2.509 1.00 . A A . 3 LYS HA 1 1
14 14471 1 1 3 LYS HB2 H 0.344 -6.050 0.036 1.00 . A A . 3 LYS HB2 1 1
14 14472 1 1 3 LYS HB3 H -1.244 -5.483 -0.516 1.00 . A A . 3 LYS HB3 1 1
14 14473 1 1 3 LYS HD2 H 1.257 -7.894 -1.218 1.00 . A A . 3 LYS HD2 1 1
14 14474 1 1 3 LYS HD3 H 0.456 -9.140 -0.240 1.00 . A A . 3 LYS HD3 1 1
14 14475 1 1 3 LYS HE2 H 0.040 -8.697 -3.233 1.00 . A A . 3 LYS HE2 1 1
14 14476 1 1 3 LYS HE3 H 1.075 -9.952 -2.525 1.00 . A A . 3 LYS HE3 1 1
14 14477 1 1 3 LYS HG2 H -1.375 -7.866 -0.007 1.00 . A A . 3 LYS HG2 1 1
14 14478 1 1 3 LYS HG3 H -1.521 -7.643 -1.762 1.00 . A A . 3 LYS HG3 1 1
14 14479 1 1 3 LYS HZ1 H -1.836 -9.664 -2.098 1.00 . A A . 3 LYS HZ1 1 1
14 14480 1 1 3 LYS HZ2 H -1.092 -10.785 -3.089 1.00 . A A . 3 LYS HZ2 1 1
14 14481 1 1 3 LYS HZ3 H -0.877 -10.852 -1.444 1.00 . A A . 3 LYS HZ3 1 1
14 14482 1 1 3 LYS N N 1.218 -4.567 -1.777 1.00 . A A . 3 LYS N 1 1
14 14483 1 1 3 LYS NZ N -0.997 -10.227 -2.240 1.00 . A A . 3 LYS NZ 1 1
14 14484 1 1 3 LYS O O -1.035 -3.863 -3.074 1.00 . A A . 3 LYS O 1 1
14 14485 1 1 4 ASP C C -2.508 -6.778 -5.877 1.00 . A A . 4 ASP C 1 1
14 14486 1 1 4 ASP CA C -2.300 -5.607 -4.915 1.00 . A A . 4 ASP CA 1 1
14 14487 1 1 4 ASP CB C -1.820 -4.405 -5.731 1.00 . A A . 4 ASP CB 1 1
14 14488 1 1 4 ASP CG C -0.394 -4.520 -6.273 1.00 . A A . 4 ASP CG 1 1
14 14489 1 1 4 ASP H H -1.053 -6.961 -3.842 1.00 . A A . 4 ASP H 1 1
14 14490 1 1 4 ASP HA H -3.247 -5.379 -4.424 1.00 . A A . 4 ASP HA 1 1
14 14491 1 1 4 ASP HB2 H -2.510 -4.293 -6.568 1.00 . A A . 4 ASP HB2 1 1
14 14492 1 1 4 ASP HB3 H -1.902 -3.531 -5.084 1.00 . A A . 4 ASP HB3 1 1
14 14493 1 1 4 ASP N N -1.322 -5.979 -3.908 1.00 . A A . 4 ASP N 1 1
14 14494 1 1 4 ASP O O -3.659 -7.030 -6.260 1.00 . A A . 4 ASP O 1 1
14 14495 1 1 4 ASP OD1 O 0.234 -5.594 -5.933 1.00 . A A . 4 ASP OD1 1 1
14 14496 1 1 4 ASP OD2 O 0.093 -3.628 -6.985 1.00 . A A . 4 ASP OD2 1 1
14 14497 1 1 5 ASP C C -0.069 -8.874 -7.702 1.00 . A A . 5 ASP C 1 1
14 14498 1 1 5 ASP CA C -1.468 -8.593 -7.149 1.00 . A A . 5 ASP CA 1 1
14 14499 1 1 5 ASP CB C -2.394 -8.302 -8.332 1.00 . A A . 5 ASP CB 1 1
14 14500 1 1 5 ASP CG C -2.234 -6.913 -8.952 1.00 . A A . 5 ASP CG 1 1
14 14501 1 1 5 ASP H H -0.494 -7.186 -5.879 1.00 . A A . 5 ASP H 1 1
14 14502 1 1 5 ASP HA H -1.816 -9.468 -6.601 1.00 . A A . 5 ASP HA 1 1
14 14503 1 1 5 ASP HB2 H -2.185 -9.056 -9.091 1.00 . A A . 5 ASP HB2 1 1
14 14504 1 1 5 ASP HB3 H -3.415 -8.433 -7.973 1.00 . A A . 5 ASP HB3 1 1
14 14505 1 1 5 ASP N N -1.407 -7.460 -6.242 1.00 . A A . 5 ASP N 1 1
14 14506 1 1 5 ASP O O 0.507 -7.976 -8.332 1.00 . A A . 5 ASP O 1 1
14 14507 1 1 5 ASP OD1 O -2.564 -5.893 -8.328 1.00 . A A . 5 ASP OD1 1 1
14 14508 1 1 5 ASP OD2 O -1.741 -6.901 -10.144 1.00 . A A . 5 ASP OD2 1 1
14 14509 1 1 6 ASP C C 1.804 -10.374 -9.455 1.00 . A A . 6 ASP C 1 1
14 14510 1 1 6 ASP CA C 1.757 -10.488 -7.930 1.00 . A A . 6 ASP CA 1 1
14 14511 1 1 6 ASP CB C 2.066 -11.939 -7.554 1.00 . A A . 6 ASP CB 1 1
14 14512 1 1 6 ASP CG C 3.536 -12.226 -7.240 1.00 . A A . 6 ASP CG 1 1
14 14513 1 1 6 ASP H H -0.103 -10.778 -6.931 1.00 . A A . 6 ASP H 1 1
14 14514 1 1 6 ASP HA H 2.501 -9.817 -7.500 1.00 . A A . 6 ASP HA 1 1
14 14515 1 1 6 ASP HB2 H 1.463 -12.175 -6.677 1.00 . A A . 6 ASP HB2 1 1
14 14516 1 1 6 ASP HB3 H 1.736 -12.557 -8.389 1.00 . A A . 6 ASP HB3 1 1
14 14517 1 1 6 ASP N N 0.439 -10.095 -7.459 1.00 . A A . 6 ASP N 1 1
14 14518 1 1 6 ASP O O 0.911 -9.732 -10.026 1.00 . A A . 6 ASP O 1 1
14 14519 1 1 6 ASP OD1 O 4.246 -11.380 -6.678 1.00 . A A . 6 ASP OD1 1 1
14 14520 1 1 6 ASP OD2 O 3.953 -13.392 -7.603 1.00 . A A . 6 ASP OD2 1 1
14 14521 1 1 7 ASP C C 3.678 -9.651 -11.920 1.00 . A A . 7 ASP C 1 1
14 14522 1 1 7 ASP CA C 2.988 -10.956 -11.517 1.00 . A A . 7 ASP CA 1 1
14 14523 1 1 7 ASP CB C 1.632 -11.011 -12.222 1.00 . A A . 7 ASP CB 1 1
14 14524 1 1 7 ASP CG C 0.619 -11.975 -11.601 1.00 . A A . 7 ASP CG 1 1
14 14525 1 1 7 ASP H H 3.523 -11.497 -9.526 1.00 . A A . 7 ASP H 1 1
14 14526 1 1 7 ASP HA H 3.611 -11.796 -11.824 1.00 . A A . 7 ASP HA 1 1
14 14527 1 1 7 ASP HB2 H 1.221 -10.002 -12.200 1.00 . A A . 7 ASP HB2 1 1
14 14528 1 1 7 ASP HB3 H 1.826 -11.293 -13.257 1.00 . A A . 7 ASP HB3 1 1
14 14529 1 1 7 ASP N N 2.829 -10.988 -10.073 1.00 . A A . 7 ASP N 1 1
14 14530 1 1 7 ASP O O 3.377 -9.136 -13.007 1.00 . A A . 7 ASP O 1 1
14 14531 1 1 7 ASP OD1 O 0.974 -12.832 -10.778 1.00 . A A . 7 ASP OD1 1 1
14 14532 1 1 7 ASP OD2 O -0.598 -11.818 -11.999 1.00 . A A . 7 ASP OD2 1 1
14 14533 1 1 8 LYS C C 6.785 -8.231 -11.486 1.00 . A A . 8 LYS C 1 1
14 14534 1 1 8 LYS CA C 5.297 -7.918 -11.316 1.00 . A A . 8 LYS CA 1 1
14 14535 1 1 8 LYS CB C 5.007 -6.883 -10.226 1.00 . A A . 8 LYS CB 1 1
14 14536 1 1 8 LYS CD C 5.818 -8.324 -8.322 1.00 . A A . 8 LYS CD 1 1
14 14537 1 1 8 LYS CE C 6.035 -7.950 -6.854 1.00 . A A . 8 LYS CE 1 1
14 14538 1 1 8 LYS CG C 4.627 -7.564 -8.910 1.00 . A A . 8 LYS CG 1 1
14 14539 1 1 8 LYS H H 4.764 -9.638 -10.176 1.00 . A A . 8 LYS H 1 1
14 14540 1 1 8 LYS HA H 4.907 -7.525 -12.255 1.00 . A A . 8 LYS HA 1 1
14 14541 1 1 8 LYS HB2 H 5.899 -6.277 -10.067 1.00 . A A . 8 LYS HB2 1 1
14 14542 1 1 8 LYS HB3 H 4.194 -6.238 -10.559 1.00 . A A . 8 LYS HB3 1 1
14 14543 1 1 8 LYS HD2 H 5.624 -9.394 -8.390 1.00 . A A . 8 LYS HD2 1 1
14 14544 1 1 8 LYS HD3 H 6.709 -8.087 -8.902 1.00 . A A . 8 LYS HD3 1 1
14 14545 1 1 8 LYS HE2 H 6.862 -8.537 -6.453 1.00 . A A . 8 LYS HE2 1 1
14 14546 1 1 8 LYS HE3 H 6.286 -6.891 -6.788 1.00 . A A . 8 LYS HE3 1 1
14 14547 1 1 8 LYS HG2 H 4.304 -6.804 -8.199 1.00 . A A . 8 LYS HG2 1 1
14 14548 1 1 8 LYS HG3 H 3.801 -8.252 -9.094 1.00 . A A . 8 LYS HG3 1 1
14 14549 1 1 8 LYS HZ1 H 4.588 -9.220 -6.128 1.00 . A A . 8 LYS HZ1 1 1
14 14550 1 1 8 LYS HZ2 H 4.993 -7.972 -5.094 1.00 . A A . 8 LYS HZ2 1 1
14 14551 1 1 8 LYS HZ3 H 4.042 -7.680 -6.424 1.00 . A A . 8 LYS HZ3 1 1
14 14552 1 1 8 LYS N N 4.574 -9.150 -11.051 1.00 . A A . 8 LYS N 1 1
14 14553 1 1 8 LYS NZ N 4.823 -8.229 -6.066 1.00 . A A . 8 LYS NZ 1 1
14 14554 1 1 8 LYS O O 7.605 -7.566 -10.836 1.00 . A A . 8 LYS O 1 1
14 14555 1 1 9 LEU C C 9.059 -10.243 -11.325 1.00 . A A . 9 LEU C 1 1
14 14556 1 1 9 LEU CA C 8.474 -9.615 -12.592 1.00 . A A . 9 LEU CA 1 1
14 14557 1 1 9 LEU CB C 9.283 -8.429 -13.121 1.00 . A A . 9 LEU CB 1 1
14 14558 1 1 9 LEU CD1 C 7.510 -8.357 -14.912 1.00 . A A . 9 LEU CD1 1 1
14 14559 1 1 9 LEU CD2 C 9.172 -6.454 -14.685 1.00 . A A . 9 LEU CD2 1 1
14 14560 1 1 9 LEU CG C 8.938 -7.958 -14.535 1.00 . A A . 9 LEU CG 1 1
14 14561 1 1 9 LEU H H 6.359 -9.718 -12.837 1.00 . A A . 9 LEU H 1 1
14 14562 1 1 9 LEU HA H 8.441 -10.368 -13.379 1.00 . A A . 9 LEU HA 1 1
14 14563 1 1 9 LEU HB2 H 9.118 -7.608 -12.424 1.00 . A A . 9 LEU HB2 1 1
14 14564 1 1 9 LEU HB3 H 10.330 -8.729 -13.074 1.00 . A A . 9 LEU HB3 1 1
14 14565 1 1 9 LEU HD11 H 6.803 -7.914 -14.211 1.00 . A A . 9 LEU HD11 1 1
14 14566 1 1 9 LEU HD12 H 7.299 -8.007 -15.923 1.00 . A A . 9 LEU HD12 1 1
14 14567 1 1 9 LEU HD13 H 7.407 -9.441 -14.884 1.00 . A A . 9 LEU HD13 1 1
14 14568 1 1 9 LEU HD21 H 10.216 -6.218 -14.479 1.00 . A A . 9 LEU HD21 1 1
14 14569 1 1 9 LEU HD22 H 8.917 -6.155 -15.702 1.00 . A A . 9 LEU HD22 1 1
14 14570 1 1 9 LEU HD23 H 8.540 -5.908 -13.985 1.00 . A A . 9 LEU HD23 1 1
14 14571 1 1 9 LEU HG H 9.629 -8.492 -15.189 1.00 . A A . 9 LEU HG 1 1
14 14572 1 1 9 LEU N N 7.098 -9.220 -12.342 1.00 . A A . 9 LEU N 1 1
14 14573 1 1 9 LEU O O 8.912 -9.645 -10.249 1.00 . A A . 9 LEU O 1 1
14 14574 1 1 10 LYS C C 9.204 -12.504 -9.356 1.00 . A A . 10 LYS C 1 1
14 14575 1 1 10 LYS CA C 10.299 -12.115 -10.352 1.00 . A A . 10 LYS CA 1 1
14 14576 1 1 10 LYS CB C 11.420 -11.276 -9.736 1.00 . A A . 10 LYS CB 1 1
14 14577 1 1 10 LYS CD C 13.495 -12.495 -8.980 1.00 . A A . 10 LYS CD 1 1
14 14578 1 1 10 LYS CE C 14.792 -11.770 -8.616 1.00 . A A . 10 LYS CE 1 1
14 14579 1 1 10 LYS CG C 12.793 -11.806 -10.153 1.00 . A A . 10 LYS CG 1 1
14 14580 1 1 10 LYS H H 9.775 -11.841 -12.399 1.00 . A A . 10 LYS H 1 1
14 14581 1 1 10 LYS HA H 10.749 -13.022 -10.756 1.00 . A A . 10 LYS HA 1 1
14 14582 1 1 10 LYS HB2 H 11.319 -10.246 -10.077 1.00 . A A . 10 LYS HB2 1 1
14 14583 1 1 10 LYS HB3 H 11.326 -11.302 -8.651 1.00 . A A . 10 LYS HB3 1 1
14 14584 1 1 10 LYS HD2 H 12.830 -12.488 -8.117 1.00 . A A . 10 LYS HD2 1 1
14 14585 1 1 10 LYS HD3 H 13.710 -13.527 -9.254 1.00 . A A . 10 LYS HD3 1 1
14 14586 1 1 10 LYS HE2 H 15.107 -11.154 -9.458 1.00 . A A . 10 LYS HE2 1 1
14 14587 1 1 10 LYS HE3 H 14.614 -11.128 -7.753 1.00 . A A . 10 LYS HE3 1 1
14 14588 1 1 10 LYS HG2 H 12.664 -12.526 -10.961 1.00 . A A . 10 LYS HG2 1 1
14 14589 1 1 10 LYS HG3 H 13.399 -10.974 -10.512 1.00 . A A . 10 LYS HG3 1 1
14 14590 1 1 10 LYS HZ1 H 16.022 -13.341 -9.115 1.00 . A A . 10 LYS HZ1 1 1
14 14591 1 1 10 LYS HZ2 H 16.708 -12.234 -8.068 1.00 . A A . 10 LYS HZ2 1 1
14 14592 1 1 10 LYS HZ3 H 15.579 -13.319 -7.514 1.00 . A A . 10 LYS HZ3 1 1
14 14593 1 1 10 LYS N N 9.699 -11.416 -11.476 1.00 . A A . 10 LYS N 1 1
14 14594 1 1 10 LYS NZ N 15.855 -12.741 -8.308 1.00 . A A . 10 LYS NZ 1 1
14 14595 1 1 10 LYS O O 8.273 -11.709 -9.163 1.00 . A A . 10 LYS O 1 1
14 14596 1 1 11 PRO C C 8.479 -13.453 -6.462 1.00 . A A . 11 PRO C 1 1
14 14597 1 1 11 PRO CA C 8.385 -14.217 -7.784 1.00 . A A . 11 PRO CA 1 1
14 14598 1 1 11 PRO CB C 8.729 -15.691 -7.644 1.00 . A A . 11 PRO CB 1 1
14 14599 1 1 11 PRO CD C 10.490 -14.572 -8.943 1.00 . A A . 11 PRO CD 1 1
14 14600 1 1 11 PRO CG C 10.143 -15.841 -8.182 1.00 . A A . 11 PRO CG 1 1
14 14601 1 1 11 PRO HA H 7.374 -14.071 -8.165 1.00 . A A . 11 PRO HA 1 1
14 14602 1 1 11 PRO HB2 H 8.711 -16.007 -6.601 1.00 . A A . 11 PRO HB2 1 1
14 14603 1 1 11 PRO HB3 H 8.045 -16.317 -8.217 1.00 . A A . 11 PRO HB3 1 1
14 14604 1 1 11 PRO HD2 H 11.404 -14.136 -8.541 1.00 . A A . 11 PRO HD2 1 1
14 14605 1 1 11 PRO HD3 H 10.646 -14.820 -9.993 1.00 . A A . 11 PRO HD3 1 1
14 14606 1 1 11 PRO HG2 H 10.840 -15.995 -7.358 1.00 . A A . 11 PRO HG2 1 1
14 14607 1 1 11 PRO HG3 H 10.181 -16.706 -8.844 1.00 . A A . 11 PRO HG3 1 1
14 14608 1 1 11 PRO N N 9.335 -13.699 -8.753 1.00 . A A . 11 PRO N 1 1
14 14609 1 1 11 PRO O O 9.424 -13.706 -5.700 1.00 . A A . 11 PRO O 1 1
14 14610 1 1 12 ASP C C 7.376 -12.690 -3.794 1.00 . A A . 12 ASP C 1 1
14 14611 1 1 12 ASP CA C 7.488 -11.757 -5.001 1.00 . A A . 12 ASP CA 1 1
14 14612 1 1 12 ASP CB C 6.284 -10.813 -4.982 1.00 . A A . 12 ASP CB 1 1
14 14613 1 1 12 ASP CG C 6.354 -9.696 -3.938 1.00 . A A . 12 ASP CG 1 1
14 14614 1 1 12 ASP H H 6.770 -12.401 -6.901 1.00 . A A . 12 ASP H 1 1
14 14615 1 1 12 ASP HA H 8.417 -11.191 -4.926 1.00 . A A . 12 ASP HA 1 1
14 14616 1 1 12 ASP HB2 H 6.215 -10.367 -5.974 1.00 . A A . 12 ASP HB2 1 1
14 14617 1 1 12 ASP HB3 H 5.403 -11.430 -4.808 1.00 . A A . 12 ASP HB3 1 1
14 14618 1 1 12 ASP N N 7.514 -12.548 -6.219 1.00 . A A . 12 ASP N 1 1
14 14619 1 1 12 ASP O O 7.968 -12.378 -2.750 1.00 . A A . 12 ASP O 1 1
14 14620 1 1 12 ASP OD1 O 7.475 -9.611 -3.305 1.00 . A A . 12 ASP OD1 1 1
14 14621 1 1 12 ASP OD2 O 5.387 -8.945 -3.741 1.00 . A A . 12 ASP OD2 1 1
14 14622 1 1 13 PHE C C 7.812 -15.166 -2.326 1.00 . A A . 13 PHE C 1 1
14 14623 1 1 13 PHE CA C 6.446 -14.766 -2.889 1.00 . A A . 13 PHE CA 1 1
14 14624 1 1 13 PHE CB C 5.701 -15.996 -3.441 1.00 . A A . 13 PHE CB 1 1
14 14625 1 1 13 PHE CD1 C 7.586 -17.661 -3.857 1.00 . A A . 13 PHE CD1 1 1
14 14626 1 1 13 PHE CD2 C 6.245 -16.905 -5.755 1.00 . A A . 13 PHE CD2 1 1
14 14627 1 1 13 PHE CE1 C 8.352 -18.471 -4.722 1.00 . A A . 13 PHE CE1 1 1
14 14628 1 1 13 PHE CE2 C 7.012 -17.715 -6.619 1.00 . A A . 13 PHE CE2 1 1
14 14629 1 1 13 PHE CG C 6.528 -16.875 -4.370 1.00 . A A . 13 PHE CG 1 1
14 14630 1 1 13 PHE CZ C 8.065 -18.498 -6.103 1.00 . A A . 13 PHE CZ 1 1
14 14631 1 1 13 PHE H H 6.177 -13.981 -4.852 1.00 . A A . 13 PHE H 1 1
14 14632 1 1 13 PHE HA H 5.834 -14.363 -2.082 1.00 . A A . 13 PHE HA 1 1
14 14633 1 1 13 PHE HB2 H 5.335 -16.598 -2.606 1.00 . A A . 13 PHE HB2 1 1
14 14634 1 1 13 PHE HB3 H 4.824 -15.657 -3.997 1.00 . A A . 13 PHE HB3 1 1
14 14635 1 1 13 PHE HD1 H 7.813 -17.644 -2.800 1.00 . A A . 13 PHE HD1 1 1
14 14636 1 1 13 PHE HD2 H 5.440 -16.306 -6.159 1.00 . A A . 13 PHE HD2 1 1
14 14637 1 1 13 PHE HE1 H 9.160 -19.070 -4.326 1.00 . A A . 13 PHE HE1 1 1
14 14638 1 1 13 PHE HE2 H 6.792 -17.736 -7.677 1.00 . A A . 13 PHE HE2 1 1
14 14639 1 1 13 PHE HZ H 8.652 -19.119 -6.764 1.00 . A A . 13 PHE HZ 1 1
14 14640 1 1 13 PHE N N 6.632 -13.799 -3.957 1.00 . A A . 13 PHE N 1 1
14 14641 1 1 13 PHE O O 7.886 -15.484 -1.130 1.00 . A A . 13 PHE O 1 1
14 14642 1 1 14 CYS C C 10.687 -14.499 -1.728 1.00 . A A . 14 CYS C 1 1
14 14643 1 1 14 CYS CA C 10.194 -15.500 -2.775 1.00 . A A . 14 CYS CA 1 1
14 14644 1 1 14 CYS CB C 11.135 -15.576 -3.979 1.00 . A A . 14 CYS CB 1 1
14 14645 1 1 14 CYS H H 8.698 -14.868 -4.155 1.00 . A A . 14 CYS H 1 1
14 14646 1 1 14 CYS HA H 10.134 -16.489 -2.320 1.00 . A A . 14 CYS HA 1 1
14 14647 1 1 14 CYS HB2 H 10.973 -14.674 -4.568 1.00 . A A . 14 CYS HB2 1 1
14 14648 1 1 14 CYS HB3 H 12.153 -15.567 -3.588 1.00 . A A . 14 CYS HB3 1 1
14 14649 1 1 14 CYS HG H 11.949 -17.145 -5.845 1.00 . A A . 14 CYS HG 1 1
14 14650 1 1 14 CYS N N 8.847 -15.143 -3.184 1.00 . A A . 14 CYS N 1 1
14 14651 1 1 14 CYS O O 11.296 -14.932 -0.738 1.00 . A A . 14 CYS O 1 1
14 14652 1 1 14 CYS SG S 10.894 -17.029 -5.044 1.00 . A A . 14 CYS SG 1 1
14 14653 1 1 15 PHE C C 9.932 -12.177 0.191 1.00 . A A . 15 PHE C 1 1
14 14654 1 1 15 PHE CA C 10.833 -12.153 -1.046 1.00 . A A . 15 PHE CA 1 1
14 14655 1 1 15 PHE CB C 10.745 -10.791 -1.760 1.00 . A A . 15 PHE CB 1 1
14 14656 1 1 15 PHE CD1 C 12.679 -11.248 -3.356 1.00 . A A . 15 PHE CD1 1 1
14 14657 1 1 15 PHE CD2 C 10.637 -10.239 -4.242 1.00 . A A . 15 PHE CD2 1 1
14 14658 1 1 15 PHE CE1 C 13.254 -11.215 -4.645 1.00 . A A . 15 PHE CE1 1 1
14 14659 1 1 15 PHE CE2 C 11.213 -10.206 -5.530 1.00 . A A . 15 PHE CE2 1 1
14 14660 1 1 15 PHE CG C 11.367 -10.761 -3.150 1.00 . A A . 15 PHE CG 1 1
14 14661 1 1 15 PHE CZ C 12.521 -10.694 -5.732 1.00 . A A . 15 PHE CZ 1 1
14 14662 1 1 15 PHE H H 9.912 -12.930 -2.804 1.00 . A A . 15 PHE H 1 1
14 14663 1 1 15 PHE HA H 11.870 -12.277 -0.732 1.00 . A A . 15 PHE HA 1 1
14 14664 1 1 15 PHE HB2 H 9.697 -10.490 -1.828 1.00 . A A . 15 PHE HB2 1 1
14 14665 1 1 15 PHE HB3 H 11.252 -10.039 -1.152 1.00 . A A . 15 PHE HB3 1 1
14 14666 1 1 15 PHE HD1 H 13.248 -11.647 -2.529 1.00 . A A . 15 PHE HD1 1 1
14 14667 1 1 15 PHE HD2 H 9.635 -9.862 -4.095 1.00 . A A . 15 PHE HD2 1 1
14 14668 1 1 15 PHE HE1 H 14.256 -11.588 -4.799 1.00 . A A . 15 PHE HE1 1 1
14 14669 1 1 15 PHE HE2 H 10.651 -9.807 -6.363 1.00 . A A . 15 PHE HE2 1 1
14 14670 1 1 15 PHE HZ H 12.961 -10.670 -6.718 1.00 . A A . 15 PHE HZ 1 1
14 14671 1 1 15 PHE N N 10.420 -13.202 -1.962 1.00 . A A . 15 PHE N 1 1
14 14672 1 1 15 PHE O O 10.204 -11.420 1.134 1.00 . A A . 15 PHE O 1 1
14 14673 1 1 16 LEU C C 8.637 -13.911 2.417 1.00 . A A . 16 LEU C 1 1
14 14674 1 1 16 LEU CA C 7.964 -13.151 1.272 1.00 . A A . 16 LEU CA 1 1
14 14675 1 1 16 LEU CB C 6.650 -13.781 0.805 1.00 . A A . 16 LEU CB 1 1
14 14676 1 1 16 LEU CD1 C 4.745 -12.345 -0.013 1.00 . A A . 16 LEU CD1 1 1
14 14677 1 1 16 LEU CD2 C 4.386 -13.974 1.898 1.00 . A A . 16 LEU CD2 1 1
14 14678 1 1 16 LEU CG C 5.372 -13.037 1.199 1.00 . A A . 16 LEU CG 1 1
14 14679 1 1 16 LEU H H 8.741 -13.622 -0.656 1.00 . A A . 16 LEU H 1 1
14 14680 1 1 16 LEU HA H 7.744 -12.136 1.602 1.00 . A A . 16 LEU HA 1 1
14 14681 1 1 16 LEU HB2 H 6.706 -13.839 -0.282 1.00 . A A . 16 LEU HB2 1 1
14 14682 1 1 16 LEU HB3 H 6.633 -14.791 1.214 1.00 . A A . 16 LEU HB3 1 1
14 14683 1 1 16 LEU HD11 H 4.503 -13.083 -0.778 1.00 . A A . 16 LEU HD11 1 1
14 14684 1 1 16 LEU HD12 H 3.840 -11.826 0.303 1.00 . A A . 16 LEU HD12 1 1
14 14685 1 1 16 LEU HD13 H 5.443 -11.618 -0.429 1.00 . A A . 16 LEU HD13 1 1
14 14686 1 1 16 LEU HD21 H 4.842 -14.392 2.796 1.00 . A A . 16 LEU HD21 1 1
14 14687 1 1 16 LEU HD22 H 3.490 -13.412 2.164 1.00 . A A . 16 LEU HD22 1 1
14 14688 1 1 16 LEU HD23 H 4.108 -14.788 1.229 1.00 . A A . 16 LEU HD23 1 1
14 14689 1 1 16 LEU HG H 5.695 -12.271 1.904 1.00 . A A . 16 LEU HG 1 1
14 14690 1 1 16 LEU N N 8.894 -13.032 0.162 1.00 . A A . 16 LEU N 1 1
14 14691 1 1 16 LEU O O 9.241 -14.962 2.152 1.00 . A A . 16 LEU O 1 1
14 14692 1 1 17 GLU C C 8.734 -15.480 4.848 1.00 . A A . 17 GLU C 1 1
14 14693 1 1 17 GLU CA C 9.116 -13.999 4.815 1.00 . A A . 17 GLU CA 1 1
14 14694 1 1 17 GLU CB C 8.690 -13.294 6.105 1.00 . A A . 17 GLU CB 1 1
14 14695 1 1 17 GLU CD C 9.903 -12.272 8.065 1.00 . A A . 17 GLU CD 1 1
14 14696 1 1 17 GLU CG C 9.739 -12.271 6.543 1.00 . A A . 17 GLU CG 1 1
14 14697 1 1 17 GLU H H 8.007 -12.505 3.776 1.00 . A A . 17 GLU H 1 1
14 14698 1 1 17 GLU HA H 10.198 -13.914 4.707 1.00 . A A . 17 GLU HA 1 1
14 14699 1 1 17 GLU HB2 H 7.744 -12.781 5.931 1.00 . A A . 17 GLU HB2 1 1
14 14700 1 1 17 GLU HB3 H 8.550 -14.041 6.886 1.00 . A A . 17 GLU HB3 1 1
14 14701 1 1 17 GLU HG2 H 10.694 -12.524 6.083 1.00 . A A . 17 GLU HG2 1 1
14 14702 1 1 17 GLU HG3 H 9.432 -11.282 6.203 1.00 . A A . 17 GLU HG3 1 1
14 14703 1 1 17 GLU N N 8.523 -13.375 3.645 1.00 . A A . 17 GLU N 1 1
14 14704 1 1 17 GLU O O 7.804 -15.865 4.125 1.00 . A A . 17 GLU O 1 1
14 14705 1 1 17 GLU OE1 O 10.516 -13.195 8.622 1.00 . A A . 17 GLU OE1 1 1
14 14706 1 1 17 GLU OE2 O 9.369 -11.267 8.671 1.00 . A A . 17 GLU OE2 1 1
14 14707 1 1 18 GLU C C 8.007 -17.908 6.749 1.00 . A A . 18 GLU C 1 1
14 14708 1 1 18 GLU CA C 9.184 -17.692 5.795 1.00 . A A . 18 GLU CA 1 1
14 14709 1 1 18 GLU CB C 10.423 -18.454 6.271 1.00 . A A . 18 GLU CB 1 1
14 14710 1 1 18 GLU CD C 11.858 -18.951 8.284 1.00 . A A . 18 GLU CD 1 1
14 14711 1 1 18 GLU CG C 10.471 -18.522 7.799 1.00 . A A . 18 GLU CG 1 1
14 14712 1 1 18 GLU H H 10.199 -15.870 6.235 1.00 . A A . 18 GLU H 1 1
14 14713 1 1 18 GLU HA H 8.907 -18.051 4.804 1.00 . A A . 18 GLU HA 1 1
14 14714 1 1 18 GLU HB2 H 10.390 -19.467 5.871 1.00 . A A . 18 GLU HB2 1 1
14 14715 1 1 18 GLU HB3 H 11.313 -17.951 5.893 1.00 . A A . 18 GLU HB3 1 1
14 14716 1 1 18 GLU HG2 H 10.242 -17.537 8.204 1.00 . A A . 18 GLU HG2 1 1
14 14717 1 1 18 GLU HG3 H 9.720 -19.232 8.145 1.00 . A A . 18 GLU HG3 1 1
14 14718 1 1 18 GLU N N 9.447 -16.268 5.672 1.00 . A A . 18 GLU N 1 1
14 14719 1 1 18 GLU O O 8.107 -17.489 7.912 1.00 . A A . 18 GLU O 1 1
14 14720 1 1 18 GLU OE1 O 12.640 -19.408 7.366 1.00 . A A . 18 GLU OE1 1 1
14 14721 1 1 18 GLU OE2 O 12.154 -18.846 9.484 1.00 . A A . 18 GLU OE2 1 1
14 14722 1 1 19 ASP C C 5.596 -20.326 7.231 1.00 . A A . 19 ASP C 1 1
14 14723 1 1 19 ASP CA C 5.754 -18.815 7.051 1.00 . A A . 19 ASP CA 1 1
14 14724 1 1 19 ASP CB C 4.492 -18.286 6.366 1.00 . A A . 19 ASP CB 1 1
14 14725 1 1 19 ASP CG C 3.334 -17.957 7.310 1.00 . A A . 19 ASP CG 1 1
14 14726 1 1 19 ASP H H 6.936 -18.860 5.277 1.00 . A A . 19 ASP H 1 1
14 14727 1 1 19 ASP HA H 5.878 -18.352 8.030 1.00 . A A . 19 ASP HA 1 1
14 14728 1 1 19 ASP HB2 H 4.778 -17.383 5.827 1.00 . A A . 19 ASP HB2 1 1
14 14729 1 1 19 ASP HB3 H 4.182 -19.045 5.647 1.00 . A A . 19 ASP HB3 1 1
14 14730 1 1 19 ASP N N 6.935 -18.547 6.248 1.00 . A A . 19 ASP N 1 1
14 14731 1 1 19 ASP O O 5.093 -20.981 6.306 1.00 . A A . 19 ASP O 1 1
14 14732 1 1 19 ASP OD1 O 3.598 -17.072 8.210 1.00 . A A . 19 ASP OD1 1 1
14 14733 1 1 19 ASP OD2 O 2.234 -18.518 7.191 1.00 . A A . 19 ASP OD2 1 1
14 14734 1 1 20 PRO C C 4.520 -22.646 9.126 1.00 . A A . 20 PRO C 1 1
14 14735 1 1 20 PRO CA C 5.944 -22.254 8.727 1.00 . A A . 20 PRO CA 1 1
14 14736 1 1 20 PRO CB C 6.951 -22.452 9.849 1.00 . A A . 20 PRO CB 1 1
14 14737 1 1 20 PRO CD C 6.664 -20.046 9.441 1.00 . A A . 20 PRO CD 1 1
14 14738 1 1 20 PRO CG C 7.216 -21.069 10.420 1.00 . A A . 20 PRO CG 1 1
14 14739 1 1 20 PRO HA H 6.200 -22.839 7.844 1.00 . A A . 20 PRO HA 1 1
14 14740 1 1 20 PRO HB2 H 6.550 -23.091 10.636 1.00 . A A . 20 PRO HB2 1 1
14 14741 1 1 20 PRO HB3 H 7.880 -22.886 9.479 1.00 . A A . 20 PRO HB3 1 1
14 14742 1 1 20 PRO HD2 H 5.957 -19.390 9.949 1.00 . A A . 20 PRO HD2 1 1
14 14743 1 1 20 PRO HD3 H 7.487 -19.448 9.051 1.00 . A A . 20 PRO HD3 1 1
14 14744 1 1 20 PRO HG2 H 6.732 -20.969 11.392 1.00 . A A . 20 PRO HG2 1 1
14 14745 1 1 20 PRO HG3 H 8.291 -20.937 10.545 1.00 . A A . 20 PRO HG3 1 1
14 14746 1 1 20 PRO N N 6.022 -20.841 8.398 1.00 . A A . 20 PRO N 1 1
14 14747 1 1 20 PRO O O 4.348 -23.213 10.215 1.00 . A A . 20 PRO O 1 1
14 14748 1 1 21 GLY C C 1.954 -22.882 10.011 1.00 . A A . 21 GLY C 1 1
14 14749 1 1 21 GLY CA C 2.151 -22.662 8.510 1.00 . A A . 21 GLY CA 1 1
14 14750 1 1 21 GLY H H 3.774 -21.875 7.374 1.00 . A A . 21 GLY H 1 1
14 14751 1 1 21 GLY HA2 H 1.517 -21.837 8.186 1.00 . A A . 21 GLY HA2 1 1
14 14752 1 1 21 GLY HA3 H 1.871 -23.562 7.963 1.00 . A A . 21 GLY HA3 1 1
14 14753 1 1 21 GLY N N 3.545 -22.343 8.251 1.00 . A A . 21 GLY N 1 1
14 14754 1 1 21 GLY O O 2.336 -21.997 10.792 1.00 . A A . 21 GLY O 1 1
14 14755 1 1 22 ILE C C 1.747 -25.728 12.088 1.00 . A A . 22 ILE C 1 1
14 14756 1 1 22 ILE CA C 1.126 -24.365 11.774 1.00 . A A . 22 ILE CA 1 1
14 14757 1 1 22 ILE CB C -0.369 -24.284 12.090 1.00 . A A . 22 ILE CB 1 1
14 14758 1 1 22 ILE CD1 C -2.350 -22.738 11.877 1.00 . A A . 22 ILE CD1 1 1
14 14759 1 1 22 ILE CG1 C -1.055 -23.225 11.224 1.00 . A A . 22 ILE CG1 1 1
14 14760 1 1 22 ILE CG2 C -0.601 -24.042 13.582 1.00 . A A . 22 ILE CG2 1 1
14 14761 1 1 22 ILE H H 1.085 -24.712 9.671 1.00 . A A . 22 ILE H 1 1
14 14762 1 1 22 ILE HA H 1.630 -23.600 12.365 1.00 . A A . 22 ILE HA 1 1
14 14763 1 1 22 ILE HB H -0.767 -25.265 11.833 1.00 . A A . 22 ILE HB 1 1
14 14764 1 1 22 ILE HD11 H -2.134 -22.308 12.856 1.00 . A A . 22 ILE HD11 1 1
14 14765 1 1 22 ILE HD12 H -2.811 -21.987 11.236 1.00 . A A . 22 ILE HD12 1 1
14 14766 1 1 22 ILE HD13 H -3.041 -23.572 12.000 1.00 . A A . 22 ILE HD13 1 1
14 14767 1 1 22 ILE HG12 H -0.380 -22.378 11.099 1.00 . A A . 22 ILE HG12 1 1
14 14768 1 1 22 ILE HG13 H -1.271 -23.654 10.246 1.00 . A A . 22 ILE HG13 1 1
14 14769 1 1 22 ILE HG21 H -0.124 -23.111 13.887 1.00 . A A . 22 ILE HG21 1 1
14 14770 1 1 22 ILE HG22 H -1.674 -23.990 13.771 1.00 . A A . 22 ILE HG22 1 1
14 14771 1 1 22 ILE HG23 H -0.179 -24.863 14.162 1.00 . A A . 22 ILE HG23 1 1
14 14772 1 1 22 ILE N N 1.370 -24.036 10.380 1.00 . A A . 22 ILE N 1 1
14 14773 1 1 22 ILE O O 2.739 -25.766 12.832 1.00 . A A . 22 ILE O 1 1
14 14774 1 1 23 CYS C C 3.152 -28.095 12.063 1.00 . A A . 23 CYS C 1 1
14 14775 1 1 23 CYS CA C 1.656 -28.149 11.745 1.00 . A A . 23 CYS CA 1 1
14 14776 1 1 23 CYS CB C 1.360 -29.048 10.542 1.00 . A A . 23 CYS CB 1 1
14 14777 1 1 23 CYS H H 0.348 -26.681 10.925 1.00 . A A . 23 CYS H 1 1
14 14778 1 1 23 CYS HA H 1.124 -28.544 12.610 1.00 . A A . 23 CYS HA 1 1
14 14779 1 1 23 CYS HB2 H 1.954 -28.671 9.709 1.00 . A A . 23 CYS HB2 1 1
14 14780 1 1 23 CYS HB3 H 1.707 -30.048 10.801 1.00 . A A . 23 CYS HB3 1 1
14 14781 1 1 23 CYS HG H -0.781 -30.376 10.036 1.00 . A A . 23 CYS HG 1 1
14 14782 1 1 23 CYS N N 1.163 -26.800 11.526 1.00 . A A . 23 CYS N 1 1
14 14783 1 1 23 CYS O O 3.957 -28.156 11.122 1.00 . A A . 23 CYS O 1 1
14 14784 1 1 23 CYS SG S -0.386 -29.106 10.046 1.00 . A A . 23 CYS SG 1 1
14 14785 1 1 24 ARG C C 5.742 -28.732 12.828 1.00 . A A . 24 ARG C 1 1
14 14786 1 1 24 ARG CA C 4.874 -27.923 13.794 1.00 . A A . 24 ARG CA 1 1
14 14787 1 1 24 ARG CB C 5.046 -28.478 15.210 1.00 . A A . 24 ARG CB 1 1
14 14788 1 1 24 ARG CD C 4.828 -30.863 15.998 1.00 . A A . 24 ARG CD 1 1
14 14789 1 1 24 ARG CG C 4.082 -29.638 15.465 1.00 . A A . 24 ARG CG 1 1
14 14790 1 1 24 ARG CZ C 4.194 -32.975 17.178 1.00 . A A . 24 ARG CZ 1 1
14 14791 1 1 24 ARG H H 2.761 -27.941 14.074 1.00 . A A . 24 ARG H 1 1
14 14792 1 1 24 ARG HA H 5.187 -26.880 13.765 1.00 . A A . 24 ARG HA 1 1
14 14793 1 1 24 ARG HB2 H 6.070 -28.834 15.328 1.00 . A A . 24 ARG HB2 1 1
14 14794 1 1 24 ARG HB3 H 4.864 -27.678 15.927 1.00 . A A . 24 ARG HB3 1 1
14 14795 1 1 24 ARG HD2 H 5.225 -31.439 15.162 1.00 . A A . 24 ARG HD2 1 1
14 14796 1 1 24 ARG HD3 H 5.655 -30.538 16.630 1.00 . A A . 24 ARG HD3 1 1
14 14797 1 1 24 ARG HE H 3.002 -31.304 17.009 1.00 . A A . 24 ARG HE 1 1
14 14798 1 1 24 ARG HG2 H 3.341 -29.326 16.201 1.00 . A A . 24 ARG HG2 1 1
14 14799 1 1 24 ARG HG3 H 3.575 -29.888 14.533 1.00 . A A . 24 ARG HG3 1 1
14 14800 1 1 24 ARG HH11 H 6.058 -32.951 16.327 1.00 . A A . 24 ARG HH11 1 1
14 14801 1 1 24 ARG HH12 H 5.620 -34.448 17.157 1.00 . A A . 24 ARG HH12 1 1
14 14802 1 1 24 ARG HH21 H 2.397 -33.279 18.117 1.00 . A A . 24 ARG HH21 1 1
14 14803 1 1 24 ARG HH22 H 3.528 -34.635 18.180 1.00 . A A . 24 ARG HH22 1 1
14 14804 1 1 24 ARG N N 3.489 -27.984 13.360 1.00 . A A . 24 ARG N 1 1
14 14805 1 1 24 ARG NE N 3.905 -31.719 16.777 1.00 . A A . 24 ARG NE 1 1
14 14806 1 1 24 ARG NH1 N 5.385 -33.500 16.862 1.00 . A A . 24 ARG NH1 1 1
14 14807 1 1 24 ARG NH2 N 3.302 -33.686 17.881 1.00 . A A . 24 ARG NH2 1 1
14 14808 1 1 24 ARG O O 6.843 -28.268 12.495 1.00 . A A . 24 ARG O 1 1
14 14809 1 1 25 GLY C C 7.111 -29.977 10.850 1.00 . A A . 25 GLY C 1 1
14 14810 1 1 25 GLY CA C 5.965 -30.766 11.485 1.00 . A A . 25 GLY CA 1 1
14 14811 1 1 25 GLY H H 4.323 -30.214 12.727 1.00 . A A . 25 GLY H 1 1
14 14812 1 1 25 GLY HA2 H 6.377 -31.618 12.026 1.00 . A A . 25 GLY HA2 1 1
14 14813 1 1 25 GLY HA3 H 5.290 -31.130 10.711 1.00 . A A . 25 GLY HA3 1 1
14 14814 1 1 25 GLY N N 5.240 -29.905 12.404 1.00 . A A . 25 GLY N 1 1
14 14815 1 1 25 GLY O O 6.931 -29.472 9.732 1.00 . A A . 25 GLY O 1 1
14 14816 1 1 26 TYR C C 9.975 -29.930 9.849 1.00 . A A . 26 TYR C 1 1
14 14817 1 1 26 TYR CA C 9.373 -29.146 11.017 1.00 . A A . 26 TYR CA 1 1
14 14818 1 1 26 TYR CB C 10.409 -28.881 12.124 1.00 . A A . 26 TYR CB 1 1
14 14819 1 1 26 TYR CD1 C 8.993 -26.879 12.801 1.00 . A A . 26 TYR CD1 1 1
14 14820 1 1 26 TYR CD2 C 10.607 -27.767 14.408 1.00 . A A . 26 TYR CD2 1 1
14 14821 1 1 26 TYR CE1 C 8.605 -25.895 13.734 1.00 . A A . 26 TYR CE1 1 1
14 14822 1 1 26 TYR CE2 C 10.219 -26.782 15.341 1.00 . A A . 26 TYR CE2 1 1
14 14823 1 1 26 TYR CG C 9.997 -27.818 13.133 1.00 . A A . 26 TYR CG 1 1
14 14824 1 1 26 TYR CZ C 9.218 -25.844 15.005 1.00 . A A . 26 TYR CZ 1 1
14 14825 1 1 26 TYR H H 8.329 -30.322 12.470 1.00 . A A . 26 TYR H 1 1
14 14826 1 1 26 TYR HA H 9.006 -28.193 10.633 1.00 . A A . 26 TYR HA 1 1
14 14827 1 1 26 TYR HB2 H 10.622 -29.816 12.646 1.00 . A A . 26 TYR HB2 1 1
14 14828 1 1 26 TYR HB3 H 11.343 -28.555 11.662 1.00 . A A . 26 TYR HB3 1 1
14 14829 1 1 26 TYR HD1 H 8.519 -26.912 11.831 1.00 . A A . 26 TYR HD1 1 1
14 14830 1 1 26 TYR HD2 H 11.373 -28.481 14.675 1.00 . A A . 26 TYR HD2 1 1
14 14831 1 1 26 TYR HE1 H 7.838 -25.180 13.471 1.00 . A A . 26 TYR HE1 1 1
14 14832 1 1 26 TYR HE2 H 10.691 -26.750 16.313 1.00 . A A . 26 TYR HE2 1 1
14 14833 1 1 26 TYR HH H 8.616 -24.047 15.500 1.00 . A A . 26 TYR HH 1 1
14 14834 1 1 26 TYR N N 8.248 -29.887 11.563 1.00 . A A . 26 TYR N 1 1
14 14835 1 1 26 TYR O O 10.295 -31.112 10.044 1.00 . A A . 26 TYR O 1 1
14 14836 1 1 26 TYR OH O 8.840 -24.889 15.905 1.00 . A A . 26 TYR OH 1 1
14 14837 1 1 27 ILE C C 11.810 -29.077 6.953 1.00 . A A . 27 ILE C 1 1
14 14838 1 1 27 ILE CA C 10.656 -29.920 7.498 1.00 . A A . 27 ILE CA 1 1
14 14839 1 1 27 ILE CB C 9.552 -30.187 6.473 1.00 . A A . 27 ILE CB 1 1
14 14840 1 1 27 ILE CD1 C 7.345 -29.166 7.143 1.00 . A A . 27 ILE CD1 1 1
14 14841 1 1 27 ILE CG1 C 8.208 -30.429 7.164 1.00 . A A . 27 ILE CG1 1 1
14 14842 1 1 27 ILE CG2 C 9.934 -31.340 5.542 1.00 . A A . 27 ILE CG2 1 1
14 14843 1 1 27 ILE H H 9.819 -28.303 8.605 1.00 . A A . 27 ILE H 1 1
14 14844 1 1 27 ILE HA H 11.044 -30.886 7.822 1.00 . A A . 27 ILE HA 1 1
14 14845 1 1 27 ILE HB H 9.487 -29.274 5.881 1.00 . A A . 27 ILE HB 1 1
14 14846 1 1 27 ILE HD11 H 7.162 -28.858 6.114 1.00 . A A . 27 ILE HD11 1 1
14 14847 1 1 27 ILE HD12 H 6.399 -29.374 7.642 1.00 . A A . 27 ILE HD12 1 1
14 14848 1 1 27 ILE HD13 H 7.854 -28.359 7.670 1.00 . A A . 27 ILE HD13 1 1
14 14849 1 1 27 ILE HG12 H 7.681 -31.228 6.643 1.00 . A A . 27 ILE HG12 1 1
14 14850 1 1 27 ILE HG13 H 8.391 -30.737 8.193 1.00 . A A . 27 ILE HG13 1 1
14 14851 1 1 27 ILE HG21 H 10.102 -32.247 6.124 1.00 . A A . 27 ILE HG21 1 1
14 14852 1 1 27 ILE HG22 H 9.127 -31.502 4.827 1.00 . A A . 27 ILE HG22 1 1
14 14853 1 1 27 ILE HG23 H 10.845 -31.093 4.999 1.00 . A A . 27 ILE HG23 1 1
14 14854 1 1 27 ILE N N 10.108 -29.278 8.680 1.00 . A A . 27 ILE N 1 1
14 14855 1 1 27 ILE O O 11.551 -27.964 6.471 1.00 . A A . 27 ILE O 1 1
14 14856 1 1 28 THR C C 13.964 -28.409 5.137 1.00 . A A . 28 THR C 1 1
14 14857 1 1 28 THR CA C 14.220 -28.914 6.558 1.00 . A A . 28 THR CA 1 1
14 14858 1 1 28 THR CB C 15.422 -29.856 6.660 1.00 . A A . 28 THR CB 1 1
14 14859 1 1 28 THR CG2 C 16.722 -29.199 6.192 1.00 . A A . 28 THR CG2 1 1
14 14860 1 1 28 THR H H 13.166 -30.538 7.451 1.00 . A A . 28 THR H 1 1
14 14861 1 1 28 THR HA H 14.410 -28.061 7.209 1.00 . A A . 28 THR HA 1 1
14 14862 1 1 28 THR HB H 15.261 -30.830 6.199 1.00 . A A . 28 THR HB 1 1
14 14863 1 1 28 THR HG1 H 15.895 -29.200 8.446 1.00 . A A . 28 THR HG1 1 1
14 14864 1 1 28 THR HG21 H 16.615 -28.116 6.253 1.00 . A A . 28 THR HG21 1 1
14 14865 1 1 28 THR HG22 H 17.547 -29.511 6.832 1.00 . A A . 28 THR HG22 1 1
14 14866 1 1 28 THR HG23 H 16.939 -29.494 5.165 1.00 . A A . 28 THR HG23 1 1
14 14867 1 1 28 THR N N 13.040 -29.613 7.039 1.00 . A A . 28 THR N 1 1
14 14868 1 1 28 THR O O 14.346 -29.105 4.185 1.00 . A A . 28 THR O 1 1
14 14869 1 1 28 THR OG1 O 15.607 -30.032 8.062 1.00 . A A . 28 THR OG1 1 1
14 14870 1 1 29 ARG C C 13.862 -25.365 3.547 1.00 . A A . 29 ARG C 1 1
14 14871 1 1 29 ARG CA C 13.030 -26.636 3.730 1.00 . A A . 29 ARG CA 1 1
14 14872 1 1 29 ARG CB C 11.546 -26.289 3.602 1.00 . A A . 29 ARG CB 1 1
14 14873 1 1 29 ARG CD C 10.017 -27.570 2.059 1.00 . A A . 29 ARG CD 1 1
14 14874 1 1 29 ARG CG C 10.700 -27.552 3.428 1.00 . A A . 29 ARG CG 1 1
14 14875 1 1 29 ARG CZ C 8.365 -29.434 2.278 1.00 . A A . 29 ARG CZ 1 1
14 14876 1 1 29 ARG H H 13.051 -26.716 5.860 1.00 . A A . 29 ARG H 1 1
14 14877 1 1 29 ARG HA H 13.309 -27.356 2.961 1.00 . A A . 29 ARG HA 1 1
14 14878 1 1 29 ARG HB2 H 11.225 -25.769 4.505 1.00 . A A . 29 ARG HB2 1 1
14 14879 1 1 29 ARG HB3 H 11.409 -25.629 2.745 1.00 . A A . 29 ARG HB3 1 1
14 14880 1 1 29 ARG HD2 H 9.959 -26.553 1.669 1.00 . A A . 29 ARG HD2 1 1
14 14881 1 1 29 ARG HD3 H 10.600 -28.181 1.370 1.00 . A A . 29 ARG HD3 1 1
14 14882 1 1 29 ARG HE H 7.893 -27.431 2.195 1.00 . A A . 29 ARG HE 1 1
14 14883 1 1 29 ARG HG2 H 11.347 -28.425 3.513 1.00 . A A . 29 ARG HG2 1 1
14 14884 1 1 29 ARG HG3 H 9.950 -27.587 4.218 1.00 . A A . 29 ARG HG3 1 1
14 14885 1 1 29 ARG HH11 H 10.334 -29.992 2.177 1.00 . A A . 29 ARG HH11 1 1
14 14886 1 1 29 ARG HH12 H 9.175 -31.316 2.332 1.00 . A A . 29 ARG HH12 1 1
14 14887 1 1 29 ARG HH21 H 6.335 -29.171 2.401 1.00 . A A . 29 ARG HH21 1 1
14 14888 1 1 29 ARG HH22 H 6.891 -30.847 2.460 1.00 . A A . 29 ARG HH22 1 1
14 14889 1 1 29 ARG N N 13.333 -27.226 5.023 1.00 . A A . 29 ARG N 1 1
14 14890 1 1 29 ARG NE N 8.648 -28.117 2.184 1.00 . A A . 29 ARG NE 1 1
14 14891 1 1 29 ARG NH1 N 9.371 -30.317 2.261 1.00 . A A . 29 ARG NH1 1 1
14 14892 1 1 29 ARG NH2 N 7.096 -29.850 2.389 1.00 . A A . 29 ARG NH2 1 1
14 14893 1 1 29 ARG O O 14.626 -25.024 4.462 1.00 . A A . 29 ARG O 1 1
14 14894 1 1 30 TYR C C 13.519 -22.376 1.692 1.00 . A A . 30 TYR C 1 1
14 14895 1 1 30 TYR CA C 14.464 -23.488 2.152 1.00 . A A . 30 TYR CA 1 1
14 14896 1 1 30 TYR CB C 15.572 -23.763 1.119 1.00 . A A . 30 TYR CB 1 1
14 14897 1 1 30 TYR CD1 C 16.167 -26.188 1.626 1.00 . A A . 30 TYR CD1 1 1
14 14898 1 1 30 TYR CD2 C 17.905 -24.482 1.832 1.00 . A A . 30 TYR CD2 1 1
14 14899 1 1 30 TYR CE1 C 17.095 -27.179 2.013 1.00 . A A . 30 TYR CE1 1 1
14 14900 1 1 30 TYR CE2 C 18.832 -25.473 2.219 1.00 . A A . 30 TYR CE2 1 1
14 14901 1 1 30 TYR CG C 16.569 -24.836 1.533 1.00 . A A . 30 TYR CG 1 1
14 14902 1 1 30 TYR CZ C 18.429 -26.822 2.310 1.00 . A A . 30 TYR CZ 1 1
14 14903 1 1 30 TYR H H 13.059 -25.034 1.683 1.00 . A A . 30 TYR H 1 1
14 14904 1 1 30 TYR HA H 14.921 -23.177 3.093 1.00 . A A . 30 TYR HA 1 1
14 14905 1 1 30 TYR HB2 H 15.112 -24.040 0.168 1.00 . A A . 30 TYR HB2 1 1
14 14906 1 1 30 TYR HB3 H 16.129 -22.840 0.946 1.00 . A A . 30 TYR HB3 1 1
14 14907 1 1 30 TYR HD1 H 15.148 -26.471 1.403 1.00 . A A . 30 TYR HD1 1 1
14 14908 1 1 30 TYR HD2 H 18.221 -23.451 1.767 1.00 . A A . 30 TYR HD2 1 1
14 14909 1 1 30 TYR HE1 H 16.779 -28.211 2.082 1.00 . A A . 30 TYR HE1 1 1
14 14910 1 1 30 TYR HE2 H 19.851 -25.193 2.446 1.00 . A A . 30 TYR HE2 1 1
14 14911 1 1 30 TYR HH H 18.924 -28.555 3.076 1.00 . A A . 30 TYR HH 1 1
14 14912 1 1 30 TYR N N 13.700 -24.701 2.389 1.00 . A A . 30 TYR N 1 1
14 14913 1 1 30 TYR O O 12.403 -22.701 1.261 1.00 . A A . 30 TYR O 1 1
14 14914 1 1 30 TYR OH O 19.330 -27.778 2.684 1.00 . A A . 30 TYR OH 1 1
14 14915 1 1 31 PHE C C 14.070 -18.787 1.089 1.00 . A A . 31 PHE C 1 1
14 14916 1 1 31 PHE CA C 13.156 -19.973 1.403 1.00 . A A . 31 PHE CA 1 1
14 14917 1 1 31 PHE CB C 12.181 -19.624 2.545 1.00 . A A . 31 PHE CB 1 1
14 14918 1 1 31 PHE CD1 C 13.751 -19.381 4.533 1.00 . A A . 31 PHE CD1 1 1
14 14919 1 1 31 PHE CD2 C 12.409 -17.453 3.861 1.00 . A A . 31 PHE CD2 1 1
14 14920 1 1 31 PHE CE1 C 14.322 -18.620 5.576 1.00 . A A . 31 PHE CE1 1 1
14 14921 1 1 31 PHE CE2 C 12.980 -16.692 4.903 1.00 . A A . 31 PHE CE2 1 1
14 14922 1 1 31 PHE CG C 12.792 -18.801 3.672 1.00 . A A . 31 PHE CG 1 1
14 14923 1 1 31 PHE CZ C 13.936 -17.276 5.761 1.00 . A A . 31 PHE CZ 1 1
14 14924 1 1 31 PHE H H 14.901 -20.931 2.164 1.00 . A A . 31 PHE H 1 1
14 14925 1 1 31 PHE HA H 12.547 -20.194 0.527 1.00 . A A . 31 PHE HA 1 1
14 14926 1 1 31 PHE HB2 H 11.323 -19.089 2.132 1.00 . A A . 31 PHE HB2 1 1
14 14927 1 1 31 PHE HB3 H 11.800 -20.550 2.979 1.00 . A A . 31 PHE HB3 1 1
14 14928 1 1 31 PHE HD1 H 14.053 -20.410 4.397 1.00 . A A . 31 PHE HD1 1 1
14 14929 1 1 31 PHE HD2 H 11.678 -16.997 3.207 1.00 . A A . 31 PHE HD2 1 1
14 14930 1 1 31 PHE HE1 H 15.054 -19.067 6.233 1.00 . A A . 31 PHE HE1 1 1
14 14931 1 1 31 PHE HE2 H 12.685 -15.662 5.045 1.00 . A A . 31 PHE HE2 1 1
14 14932 1 1 31 PHE HZ H 14.372 -16.693 6.560 1.00 . A A . 31 PHE HZ 1 1
14 14933 1 1 31 PHE N N 13.967 -21.112 1.798 1.00 . A A . 31 PHE N 1 1
14 14934 1 1 31 PHE O O 15.122 -18.665 1.734 1.00 . A A . 31 PHE O 1 1
14 14935 1 1 32 TYR C C 14.247 -15.683 0.781 1.00 . A A . 32 TYR C 1 1
14 14936 1 1 32 TYR CA C 14.484 -16.806 -0.231 1.00 . A A . 32 TYR CA 1 1
14 14937 1 1 32 TYR CB C 14.170 -16.358 -1.670 1.00 . A A . 32 TYR CB 1 1
14 14938 1 1 32 TYR CD1 C 15.096 -14.012 -2.005 1.00 . A A . 32 TYR CD1 1 1
14 14939 1 1 32 TYR CD2 C 16.237 -15.885 -3.084 1.00 . A A . 32 TYR CD2 1 1
14 14940 1 1 32 TYR CE1 C 16.040 -13.120 -2.555 1.00 . A A . 32 TYR CE1 1 1
14 14941 1 1 32 TYR CE2 C 17.182 -14.992 -3.633 1.00 . A A . 32 TYR CE2 1 1
14 14942 1 1 32 TYR CG C 15.190 -15.398 -2.268 1.00 . A A . 32 TYR CG 1 1
14 14943 1 1 32 TYR CZ C 17.083 -13.608 -3.370 1.00 . A A . 32 TYR CZ 1 1
14 14944 1 1 32 TYR H H 12.789 -18.107 -0.369 1.00 . A A . 32 TYR H 1 1
14 14945 1 1 32 TYR HA H 15.532 -17.104 -0.168 1.00 . A A . 32 TYR HA 1 1
14 14946 1 1 32 TYR HB2 H 14.082 -17.240 -2.308 1.00 . A A . 32 TYR HB2 1 1
14 14947 1 1 32 TYR HB3 H 13.199 -15.859 -1.679 1.00 . A A . 32 TYR HB3 1 1
14 14948 1 1 32 TYR HD1 H 14.300 -13.630 -1.381 1.00 . A A . 32 TYR HD1 1 1
14 14949 1 1 32 TYR HD2 H 16.321 -16.942 -3.289 1.00 . A A . 32 TYR HD2 1 1
14 14950 1 1 32 TYR HE1 H 15.960 -12.061 -2.349 1.00 . A A . 32 TYR HE1 1 1
14 14951 1 1 32 TYR HE2 H 17.979 -15.373 -4.256 1.00 . A A . 32 TYR HE2 1 1
14 14952 1 1 32 TYR HH H 18.221 -12.933 -4.815 1.00 . A A . 32 TYR HH 1 1
14 14953 1 1 32 TYR N N 13.659 -17.950 0.119 1.00 . A A . 32 TYR N 1 1
14 14954 1 1 32 TYR O O 13.214 -15.007 0.669 1.00 . A A . 32 TYR O 1 1
14 14955 1 1 32 TYR OH O 17.995 -12.740 -3.902 1.00 . A A . 32 TYR OH 1 1
14 14956 1 1 33 ASN C C 15.763 -13.216 2.282 1.00 . A A . 33 ASN C 1 1
14 14957 1 1 33 ASN CA C 15.059 -14.489 2.757 1.00 . A A . 33 ASN CA 1 1
14 14958 1 1 33 ASN CB C 15.719 -14.934 4.064 1.00 . A A . 33 ASN CB 1 1
14 14959 1 1 33 ASN CG C 15.304 -14.026 5.224 1.00 . A A . 33 ASN CG 1 1
14 14960 1 1 33 ASN H H 16.003 -16.117 1.755 1.00 . A A . 33 ASN H 1 1
14 14961 1 1 33 ASN HA H 14.004 -14.272 2.918 1.00 . A A . 33 ASN HA 1 1
14 14962 1 1 33 ASN HB2 H 15.411 -15.956 4.286 1.00 . A A . 33 ASN HB2 1 1
14 14963 1 1 33 ASN HB3 H 16.802 -14.908 3.940 1.00 . A A . 33 ASN HB3 1 1
14 14964 1 1 33 ASN HD21 H 15.963 -15.468 6.510 1.00 . A A . 33 ASN HD21 1 1
14 14965 1 1 33 ASN HD22 H 15.300 -14.015 7.265 1.00 . A A . 33 ASN HD22 1 1
14 14966 1 1 33 ASN N N 15.180 -15.515 1.735 1.00 . A A . 33 ASN N 1 1
14 14967 1 1 33 ASN ND2 N 15.541 -14.543 6.426 1.00 . A A . 33 ASN ND2 1 1
14 14968 1 1 33 ASN O O 16.942 -13.298 1.909 1.00 . A A . 33 ASN O 1 1
14 14969 1 1 33 ASN OD1 O 14.803 -12.929 5.039 1.00 . A A . 33 ASN OD1 1 1
14 14970 1 1 34 ASN C C 16.638 -10.347 2.892 1.00 . A A . 34 ASN C 1 1
14 14971 1 1 34 ASN CA C 15.589 -10.808 1.878 1.00 . A A . 34 ASN CA 1 1
14 14972 1 1 34 ASN CB C 14.500 -9.736 1.803 1.00 . A A . 34 ASN CB 1 1
14 14973 1 1 34 ASN CG C 15.114 -8.336 1.719 1.00 . A A . 34 ASN CG 1 1
14 14974 1 1 34 ASN H H 14.070 -12.103 2.626 1.00 . A A . 34 ASN H 1 1
14 14975 1 1 34 ASN HA H 16.066 -10.935 0.906 1.00 . A A . 34 ASN HA 1 1
14 14976 1 1 34 ASN HB2 H 13.893 -9.910 0.915 1.00 . A A . 34 ASN HB2 1 1
14 14977 1 1 34 ASN HB3 H 13.867 -9.812 2.687 1.00 . A A . 34 ASN HB3 1 1
14 14978 1 1 34 ASN HD21 H 14.257 -7.917 3.523 1.00 . A A . 34 ASN HD21 1 1
14 14979 1 1 34 ASN HD22 H 15.198 -6.608 2.801 1.00 . A A . 34 ASN HD22 1 1
14 14980 1 1 34 ASN N N 15.038 -12.083 2.304 1.00 . A A . 34 ASN N 1 1
14 14981 1 1 34 ASN ND2 N 14.835 -7.560 2.762 1.00 . A A . 34 ASN ND2 1 1
14 14982 1 1 34 ASN O O 17.516 -9.557 2.515 1.00 . A A . 34 ASN O 1 1
14 14983 1 1 34 ASN OD1 O 15.796 -7.985 0.771 1.00 . A A . 34 ASN OD1 1 1
14 14984 1 1 35 GLN C C 18.890 -10.738 4.714 1.00 . A A . 35 GLN C 1 1
14 14985 1 1 35 GLN CA C 17.460 -10.481 5.194 1.00 . A A . 35 GLN CA 1 1
14 14986 1 1 35 GLN CB C 17.169 -11.247 6.486 1.00 . A A . 35 GLN CB 1 1
14 14987 1 1 35 GLN CD C 18.888 -10.602 8.215 1.00 . A A . 35 GLN CD 1 1
14 14988 1 1 35 GLN CG C 17.459 -10.381 7.714 1.00 . A A . 35 GLN CG 1 1
14 14989 1 1 35 GLN H H 15.773 -11.487 4.366 1.00 . A A . 35 GLN H 1 1
14 14990 1 1 35 GLN HA H 17.334 -9.414 5.379 1.00 . A A . 35 GLN HA 1 1
14 14991 1 1 35 GLN HB2 H 16.118 -11.536 6.496 1.00 . A A . 35 GLN HB2 1 1
14 14992 1 1 35 GLN HB3 H 17.785 -12.145 6.510 1.00 . A A . 35 GLN HB3 1 1
14 14993 1 1 35 GLN HE21 H 18.395 -9.561 9.899 1.00 . A A . 35 GLN HE21 1 1
14 14994 1 1 35 GLN HE22 H 20.056 -10.157 9.828 1.00 . A A . 35 GLN HE22 1 1
14 14995 1 1 35 GLN HG2 H 17.335 -9.332 7.445 1.00 . A A . 35 GLN HG2 1 1
14 14996 1 1 35 GLN HG3 H 16.747 -10.632 8.500 1.00 . A A . 35 GLN HG3 1 1
14 14997 1 1 35 GLN N N 16.528 -10.840 4.139 1.00 . A A . 35 GLN N 1 1
14 14998 1 1 35 GLN NE2 N 19.132 -10.065 9.406 1.00 . A A . 35 GLN NE2 1 1
14 14999 1 1 35 GLN O O 19.792 -9.991 5.122 1.00 . A A . 35 GLN O 1 1
14 15000 1 1 35 GLN OE1 O 19.714 -11.219 7.562 1.00 . A A . 35 GLN OE1 1 1
14 15001 1 1 36 THR C C 20.297 -12.209 1.819 1.00 . A A . 36 THR C 1 1
14 15002 1 1 36 THR CA C 20.375 -12.120 3.345 1.00 . A A . 36 THR CA 1 1
14 15003 1 1 36 THR CB C 20.838 -13.419 4.006 1.00 . A A . 36 THR CB 1 1
14 15004 1 1 36 THR CG2 C 20.707 -13.379 5.530 1.00 . A A . 36 THR CG2 1 1
14 15005 1 1 36 THR H H 18.268 -12.337 3.586 1.00 . A A . 36 THR H 1 1
14 15006 1 1 36 THR HA H 21.082 -11.337 3.619 1.00 . A A . 36 THR HA 1 1
14 15007 1 1 36 THR HB H 21.824 -13.753 3.685 1.00 . A A . 36 THR HB 1 1
14 15008 1 1 36 THR HG1 H 20.152 -15.252 3.887 1.00 . A A . 36 THR HG1 1 1
14 15009 1 1 36 THR HG21 H 19.971 -12.623 5.804 1.00 . A A . 36 THR HG21 1 1
14 15010 1 1 36 THR HG22 H 20.374 -14.349 5.900 1.00 . A A . 36 THR HG22 1 1
14 15011 1 1 36 THR HG23 H 21.670 -13.140 5.980 1.00 . A A . 36 THR HG23 1 1
14 15012 1 1 36 THR N N 19.066 -11.771 3.872 1.00 . A A . 36 THR N 1 1
14 15013 1 1 36 THR O O 21.177 -12.845 1.220 1.00 . A A . 36 THR O 1 1
14 15014 1 1 36 THR OG1 O 19.868 -14.381 3.600 1.00 . A A . 36 THR OG1 1 1
14 15015 1 1 37 LYS C C 19.568 -12.924 -0.776 1.00 . A A . 37 LYS C 1 1
14 15016 1 1 37 LYS CA C 19.076 -11.590 -0.210 1.00 . A A . 37 LYS CA 1 1
14 15017 1 1 37 LYS CB C 19.745 -10.369 -0.844 1.00 . A A . 37 LYS CB 1 1
14 15018 1 1 37 LYS CD C 20.048 -8.229 0.455 1.00 . A A . 37 LYS CD 1 1
14 15019 1 1 37 LYS CE C 20.953 -7.387 -0.447 1.00 . A A . 37 LYS CE 1 1
14 15020 1 1 37 LYS CG C 19.079 -9.074 -0.375 1.00 . A A . 37 LYS CG 1 1
14 15021 1 1 37 LYS H H 18.582 -11.078 1.799 1.00 . A A . 37 LYS H 1 1
14 15022 1 1 37 LYS HA H 18.003 -11.505 -0.383 1.00 . A A . 37 LYS HA 1 1
14 15023 1 1 37 LYS HB2 H 20.796 -10.352 -0.557 1.00 . A A . 37 LYS HB2 1 1
14 15024 1 1 37 LYS HB3 H 19.675 -10.451 -1.929 1.00 . A A . 37 LYS HB3 1 1
14 15025 1 1 37 LYS HD2 H 19.474 -7.565 1.101 1.00 . A A . 37 LYS HD2 1 1
14 15026 1 1 37 LYS HD3 H 20.653 -8.891 1.074 1.00 . A A . 37 LYS HD3 1 1
14 15027 1 1 37 LYS HE2 H 21.910 -7.893 -0.567 1.00 . A A . 37 LYS HE2 1 1
14 15028 1 1 37 LYS HE3 H 20.483 -7.279 -1.424 1.00 . A A . 37 LYS HE3 1 1
14 15029 1 1 37 LYS HG2 H 18.767 -8.500 -1.248 1.00 . A A . 37 LYS HG2 1 1
14 15030 1 1 37 LYS HG3 H 18.201 -9.323 0.219 1.00 . A A . 37 LYS HG3 1 1
14 15031 1 1 37 LYS HZ1 H 21.622 -6.161 1.063 1.00 . A A . 37 LYS HZ1 1 1
14 15032 1 1 37 LYS HZ2 H 21.787 -5.519 -0.470 1.00 . A A . 37 LYS HZ2 1 1
14 15033 1 1 37 LYS HZ3 H 20.296 -5.570 0.259 1.00 . A A . 37 LYS HZ3 1 1
14 15034 1 1 37 LYS N N 19.264 -11.581 1.231 1.00 . A A . 37 LYS N 1 1
14 15035 1 1 37 LYS NZ N 21.183 -6.060 0.148 1.00 . A A . 37 LYS NZ 1 1
14 15036 1 1 37 LYS O O 20.403 -12.904 -1.692 1.00 . A A . 37 LYS O 1 1
14 15037 1 1 38 GLN C C 18.429 -16.389 -0.145 1.00 . A A . 38 GLN C 1 1
14 15038 1 1 38 GLN CA C 19.436 -15.366 -0.675 1.00 . A A . 38 GLN CA 1 1
14 15039 1 1 38 GLN CB C 20.858 -15.717 -0.234 1.00 . A A . 38 GLN CB 1 1
14 15040 1 1 38 GLN CD C 22.802 -17.061 -1.116 1.00 . A A . 38 GLN CD 1 1
14 15041 1 1 38 GLN CG C 21.754 -15.995 -1.443 1.00 . A A . 38 GLN CG 1 1
14 15042 1 1 38 GLN H H 18.367 -13.966 0.526 1.00 . A A . 38 GLN H 1 1
14 15043 1 1 38 GLN HA H 19.394 -15.359 -1.764 1.00 . A A . 38 GLN HA 1 1
14 15044 1 1 38 GLN HB2 H 21.271 -14.880 0.328 1.00 . A A . 38 GLN HB2 1 1
14 15045 1 1 38 GLN HB3 H 20.822 -16.595 0.411 1.00 . A A . 38 GLN HB3 1 1
14 15046 1 1 38 GLN HE21 H 24.152 -15.983 -2.202 1.00 . A A . 38 GLN HE21 1 1
14 15047 1 1 38 GLN HE22 H 24.768 -17.472 -1.478 1.00 . A A . 38 GLN HE22 1 1
14 15048 1 1 38 GLN HG2 H 21.135 -16.348 -2.268 1.00 . A A . 38 GLN HG2 1 1
14 15049 1 1 38 GLN HG3 H 22.246 -15.069 -1.739 1.00 . A A . 38 GLN HG3 1 1
14 15050 1 1 38 GLN N N 19.051 -14.038 -0.228 1.00 . A A . 38 GLN N 1 1
14 15051 1 1 38 GLN NE2 N 24.000 -16.820 -1.639 1.00 . A A . 38 GLN NE2 1 1
14 15052 1 1 38 GLN O O 17.341 -15.978 0.285 1.00 . A A . 38 GLN O 1 1
14 15053 1 1 38 GLN OE1 O 22.539 -18.037 -0.433 1.00 . A A . 38 GLN OE1 1 1
14 15054 1 1 39 CYS C C 18.456 -19.255 1.637 1.00 . A A . 39 CYS C 1 1
14 15055 1 1 39 CYS CA C 17.941 -18.748 0.288 1.00 . A A . 39 CYS CA 1 1
14 15056 1 1 39 CYS CB C 17.839 -19.874 -0.743 1.00 . A A . 39 CYS CB 1 1
14 15057 1 1 39 CYS H H 19.721 -17.934 -0.555 1.00 . A A . 39 CYS H 1 1
14 15058 1 1 39 CYS HA H 16.950 -18.316 0.427 1.00 . A A . 39 CYS HA 1 1
14 15059 1 1 39 CYS HB2 H 18.858 -20.153 -1.012 1.00 . A A . 39 CYS HB2 1 1
14 15060 1 1 39 CYS HB3 H 17.359 -20.717 -0.247 1.00 . A A . 39 CYS HB3 1 1
14 15061 1 1 39 CYS HG H 17.767 -18.864 -3.106 1.00 . A A . 39 CYS HG 1 1
14 15062 1 1 39 CYS N N 18.805 -17.680 -0.185 1.00 . A A . 39 CYS N 1 1
14 15063 1 1 39 CYS O O 19.602 -19.723 1.692 1.00 . A A . 39 CYS O 1 1
14 15064 1 1 39 CYS SG S 16.926 -19.442 -2.254 1.00 . A A . 39 CYS SG 1 1
14 15065 1 1 40 GLU C C 17.210 -20.877 4.351 1.00 . A A . 40 GLU C 1 1
14 15066 1 1 40 GLU CA C 17.980 -19.599 4.013 1.00 . A A . 40 GLU CA 1 1
14 15067 1 1 40 GLU CB C 17.725 -18.513 5.059 1.00 . A A . 40 GLU CB 1 1
14 15068 1 1 40 GLU CD C 18.462 -16.210 5.777 1.00 . A A . 40 GLU CD 1 1
14 15069 1 1 40 GLU CG C 18.276 -17.163 4.594 1.00 . A A . 40 GLU CG 1 1
14 15070 1 1 40 GLU H H 16.683 -18.755 2.548 1.00 . A A . 40 GLU H 1 1
14 15071 1 1 40 GLU HA H 19.047 -19.824 3.990 1.00 . A A . 40 GLU HA 1 1
14 15072 1 1 40 GLU HB2 H 16.650 -18.421 5.219 1.00 . A A . 40 GLU HB2 1 1
14 15073 1 1 40 GLU HB3 H 18.199 -18.805 5.996 1.00 . A A . 40 GLU HB3 1 1
14 15074 1 1 40 GLU HG2 H 19.240 -17.322 4.112 1.00 . A A . 40 GLU HG2 1 1
14 15075 1 1 40 GLU HG3 H 17.585 -16.729 3.872 1.00 . A A . 40 GLU HG3 1 1
14 15076 1 1 40 GLU N N 17.613 -19.154 2.680 1.00 . A A . 40 GLU N 1 1
14 15077 1 1 40 GLU O O 16.084 -21.035 3.855 1.00 . A A . 40 GLU O 1 1
14 15078 1 1 40 GLU OE1 O 18.938 -16.753 6.845 1.00 . A A . 40 GLU OE1 1 1
14 15079 1 1 40 GLU OE2 O 18.160 -15.013 5.662 1.00 . A A . 40 GLU OE2 1 1
14 15080 1 1 41 ARG C C 16.200 -22.730 6.702 1.00 . A A . 41 ARG C 1 1
14 15081 1 1 41 ARG CA C 17.194 -22.999 5.571 1.00 . A A . 41 ARG CA 1 1
14 15082 1 1 41 ARG CB C 18.230 -24.022 6.044 1.00 . A A . 41 ARG CB 1 1
14 15083 1 1 41 ARG CD C 19.627 -25.861 5.032 1.00 . A A . 41 ARG CD 1 1
14 15084 1 1 41 ARG CG C 18.223 -25.263 5.149 1.00 . A A . 41 ARG CG 1 1
14 15085 1 1 41 ARG CZ C 21.110 -25.031 6.866 1.00 . A A . 41 ARG CZ 1 1
14 15086 1 1 41 ARG H H 18.749 -21.542 5.538 1.00 . A A . 41 ARG H 1 1
14 15087 1 1 41 ARG HA H 16.654 -23.391 4.709 1.00 . A A . 41 ARG HA 1 1
14 15088 1 1 41 ARG HB2 H 19.219 -23.565 6.010 1.00 . A A . 41 ARG HB2 1 1
14 15089 1 1 41 ARG HB3 H 18.003 -24.304 7.072 1.00 . A A . 41 ARG HB3 1 1
14 15090 1 1 41 ARG HD2 H 19.560 -26.862 4.606 1.00 . A A . 41 ARG HD2 1 1
14 15091 1 1 41 ARG HD3 H 20.234 -25.237 4.377 1.00 . A A . 41 ARG HD3 1 1
14 15092 1 1 41 ARG HE H 20.000 -26.765 6.928 1.00 . A A . 41 ARG HE 1 1
14 15093 1 1 41 ARG HG2 H 17.555 -26.007 5.581 1.00 . A A . 41 ARG HG2 1 1
14 15094 1 1 41 ARG HG3 H 17.855 -24.985 4.161 1.00 . A A . 41 ARG HG3 1 1
14 15095 1 1 41 ARG HH11 H 21.023 -23.860 5.186 1.00 . A A . 41 ARG HH11 1 1
14 15096 1 1 41 ARG HH12 H 22.074 -23.264 6.476 1.00 . A A . 41 ARG HH12 1 1
14 15097 1 1 41 ARG HH21 H 21.388 -25.996 8.654 1.00 . A A . 41 ARG HH21 1 1
14 15098 1 1 41 ARG HH22 H 22.282 -24.485 8.457 1.00 . A A . 41 ARG HH22 1 1
14 15099 1 1 41 ARG N N 17.819 -21.749 5.173 1.00 . A A . 41 ARG N 1 1
14 15100 1 1 41 ARG NE N 20.253 -25.949 6.370 1.00 . A A . 41 ARG NE 1 1
14 15101 1 1 41 ARG NH1 N 21.428 -23.967 6.116 1.00 . A A . 41 ARG NH1 1 1
14 15102 1 1 41 ARG NH2 N 21.635 -25.182 8.090 1.00 . A A . 41 ARG NH2 1 1
14 15103 1 1 41 ARG O O 16.524 -21.934 7.595 1.00 . A A . 41 ARG O 1 1
14 15104 1 1 42 PHE C C 13.057 -24.426 7.621 1.00 . A A . 42 PHE C 1 1
14 15105 1 1 42 PHE CA C 13.999 -23.221 7.654 1.00 . A A . 42 PHE CA 1 1
14 15106 1 1 42 PHE CB C 13.227 -21.915 7.382 1.00 . A A . 42 PHE CB 1 1
14 15107 1 1 42 PHE CD1 C 12.276 -22.438 5.080 1.00 . A A . 42 PHE CD1 1 1
14 15108 1 1 42 PHE CD2 C 10.731 -21.825 6.872 1.00 . A A . 42 PHE CD2 1 1
14 15109 1 1 42 PHE CE1 C 11.189 -22.578 4.191 1.00 . A A . 42 PHE CE1 1 1
14 15110 1 1 42 PHE CE2 C 9.644 -21.965 5.983 1.00 . A A . 42 PHE CE2 1 1
14 15111 1 1 42 PHE CG C 12.052 -22.060 6.424 1.00 . A A . 42 PHE CG 1 1
14 15112 1 1 42 PHE CZ C 9.873 -22.341 4.642 1.00 . A A . 42 PHE CZ 1 1
14 15113 1 1 42 PHE H H 14.840 -24.027 5.870 1.00 . A A . 42 PHE H 1 1
14 15114 1 1 42 PHE HA H 14.426 -23.131 8.653 1.00 . A A . 42 PHE HA 1 1
14 15115 1 1 42 PHE HB2 H 12.870 -21.505 8.330 1.00 . A A . 42 PHE HB2 1 1
14 15116 1 1 42 PHE HB3 H 13.914 -21.181 6.956 1.00 . A A . 42 PHE HB3 1 1
14 15117 1 1 42 PHE HD1 H 13.281 -22.622 4.727 1.00 . A A . 42 PHE HD1 1 1
14 15118 1 1 42 PHE HD2 H 10.546 -21.539 7.898 1.00 . A A . 42 PHE HD2 1 1
14 15119 1 1 42 PHE HE1 H 11.364 -22.866 3.164 1.00 . A A . 42 PHE HE1 1 1
14 15120 1 1 42 PHE HE2 H 8.636 -21.785 6.328 1.00 . A A . 42 PHE HE2 1 1
14 15121 1 1 42 PHE HZ H 9.041 -22.448 3.961 1.00 . A A . 42 PHE HZ 1 1
14 15122 1 1 42 PHE N N 15.028 -23.388 6.642 1.00 . A A . 42 PHE N 1 1
14 15123 1 1 42 PHE O O 12.949 -25.061 6.563 1.00 . A A . 42 PHE O 1 1
14 15124 1 1 43 LYS C C 10.062 -25.342 8.562 1.00 . A A . 43 LYS C 1 1
14 15125 1 1 43 LYS CA C 11.481 -25.829 8.863 1.00 . A A . 43 LYS CA 1 1
14 15126 1 1 43 LYS CB C 11.620 -26.517 10.222 1.00 . A A . 43 LYS CB 1 1
14 15127 1 1 43 LYS CD C 13.445 -25.401 11.559 1.00 . A A . 43 LYS CD 1 1
14 15128 1 1 43 LYS CE C 13.747 -25.000 13.004 1.00 . A A . 43 LYS CE 1 1
14 15129 1 1 43 LYS CG C 11.936 -25.500 11.321 1.00 . A A . 43 LYS CG 1 1
14 15130 1 1 43 LYS H H 12.550 -24.135 9.591 1.00 . A A . 43 LYS H 1 1
14 15131 1 1 43 LYS HA H 11.780 -26.547 8.099 1.00 . A A . 43 LYS HA 1 1
14 15132 1 1 43 LYS HB2 H 10.683 -27.018 10.462 1.00 . A A . 43 LYS HB2 1 1
14 15133 1 1 43 LYS HB3 H 12.415 -27.260 10.163 1.00 . A A . 43 LYS HB3 1 1
14 15134 1 1 43 LYS HD2 H 13.899 -26.371 11.357 1.00 . A A . 43 LYS HD2 1 1
14 15135 1 1 43 LYS HD3 H 13.862 -24.663 10.873 1.00 . A A . 43 LYS HD3 1 1
14 15136 1 1 43 LYS HE2 H 13.216 -24.077 13.238 1.00 . A A . 43 LYS HE2 1 1
14 15137 1 1 43 LYS HE3 H 13.402 -25.788 13.673 1.00 . A A . 43 LYS HE3 1 1
14 15138 1 1 43 LYS HG2 H 11.559 -24.523 11.019 1.00 . A A . 43 LYS HG2 1 1
14 15139 1 1 43 LYS HG3 H 11.435 -25.805 12.240 1.00 . A A . 43 LYS HG3 1 1
14 15140 1 1 43 LYS HZ1 H 15.514 -24.044 12.560 1.00 . A A . 43 LYS HZ1 1 1
14 15141 1 1 43 LYS HZ2 H 15.367 -24.516 14.156 1.00 . A A . 43 LYS HZ2 1 1
14 15142 1 1 43 LYS HZ3 H 15.702 -25.640 12.980 1.00 . A A . 43 LYS HZ3 1 1
14 15143 1 1 43 LYS N N 12.404 -24.711 8.762 1.00 . A A . 43 LYS N 1 1
14 15144 1 1 43 LYS NZ N 15.191 -24.782 13.187 1.00 . A A . 43 LYS NZ 1 1
14 15145 1 1 43 LYS O O 9.608 -24.400 9.227 1.00 . A A . 43 LYS O 1 1
14 15146 1 1 44 TYR C C 7.063 -26.215 8.214 1.00 . A A . 44 TYR C 1 1
14 15147 1 1 44 TYR CA C 8.051 -25.565 7.243 1.00 . A A . 44 TYR CA 1 1
14 15148 1 1 44 TYR CB C 7.743 -25.932 5.780 1.00 . A A . 44 TYR CB 1 1
14 15149 1 1 44 TYR CD1 C 5.374 -25.083 6.149 1.00 . A A . 44 TYR CD1 1 1
14 15150 1 1 44 TYR CD2 C 5.771 -26.698 4.358 1.00 . A A . 44 TYR CD2 1 1
14 15151 1 1 44 TYR CE1 C 4.002 -25.054 5.818 1.00 . A A . 44 TYR CE1 1 1
14 15152 1 1 44 TYR CE2 C 4.400 -26.669 4.027 1.00 . A A . 44 TYR CE2 1 1
14 15153 1 1 44 TYR CG C 6.263 -25.907 5.421 1.00 . A A . 44 TYR CG 1 1
14 15154 1 1 44 TYR CZ C 3.513 -25.847 4.758 1.00 . A A . 44 TYR CZ 1 1
14 15155 1 1 44 TYR H H 9.831 -26.745 7.076 1.00 . A A . 44 TYR H 1 1
14 15156 1 1 44 TYR HA H 7.983 -24.483 7.363 1.00 . A A . 44 TYR HA 1 1
14 15157 1 1 44 TYR HB2 H 8.289 -25.256 5.119 1.00 . A A . 44 TYR HB2 1 1
14 15158 1 1 44 TYR HB3 H 8.115 -26.939 5.583 1.00 . A A . 44 TYR HB3 1 1
14 15159 1 1 44 TYR HD1 H 5.740 -24.472 6.961 1.00 . A A . 44 TYR HD1 1 1
14 15160 1 1 44 TYR HD2 H 6.442 -27.329 3.793 1.00 . A A . 44 TYR HD2 1 1
14 15161 1 1 44 TYR HE1 H 3.329 -24.422 6.380 1.00 . A A . 44 TYR HE1 1 1
14 15162 1 1 44 TYR HE2 H 4.032 -27.278 3.213 1.00 . A A . 44 TYR HE2 1 1
14 15163 1 1 44 TYR HH H 2.006 -25.459 3.568 1.00 . A A . 44 TYR HH 1 1
14 15164 1 1 44 TYR N N 9.401 -25.983 7.581 1.00 . A A . 44 TYR N 1 1
14 15165 1 1 44 TYR O O 6.192 -26.961 7.745 1.00 . A A . 44 TYR O 1 1
14 15166 1 1 44 TYR OH O 2.185 -25.816 4.441 1.00 . A A . 44 TYR OH 1 1
14 15167 1 1 45 GLY C C 4.911 -26.044 10.284 1.00 . A A . 45 GLY C 1 1
14 15168 1 1 45 GLY CA C 6.349 -26.501 10.537 1.00 . A A . 45 GLY CA 1 1
14 15169 1 1 45 GLY H H 7.964 -25.308 9.823 1.00 . A A . 45 GLY H 1 1
14 15170 1 1 45 GLY HA2 H 6.389 -27.589 10.493 1.00 . A A . 45 GLY HA2 1 1
14 15171 1 1 45 GLY HA3 H 6.674 -26.174 11.525 1.00 . A A . 45 GLY HA3 1 1
14 15172 1 1 45 GLY N N 7.218 -25.935 9.520 1.00 . A A . 45 GLY N 1 1
14 15173 1 1 45 GLY O O 4.365 -25.318 11.128 1.00 . A A . 45 GLY O 1 1
14 15174 1 1 46 GLY C C 2.502 -26.992 7.632 1.00 . A A . 46 GLY C 1 1
14 15175 1 1 46 GLY CA C 2.974 -26.109 8.789 1.00 . A A . 46 GLY CA 1 1
14 15176 1 1 46 GLY H H 4.855 -27.069 8.504 1.00 . A A . 46 GLY H 1 1
14 15177 1 1 46 GLY HA2 H 2.314 -26.262 9.644 1.00 . A A . 46 GLY HA2 1 1
14 15178 1 1 46 GLY HA3 H 2.936 -25.060 8.495 1.00 . A A . 46 GLY HA3 1 1
14 15179 1 1 46 GLY N N 4.334 -26.471 9.146 1.00 . A A . 46 GLY N 1 1
14 15180 1 1 46 GLY O O 3.358 -27.538 6.921 1.00 . A A . 46 GLY O 1 1
14 15181 1 1 47 CYS C C 0.097 -27.007 5.290 1.00 . A A . 47 CYS C 1 1
14 15182 1 1 47 CYS CA C 0.597 -27.922 6.410 1.00 . A A . 47 CYS CA 1 1
14 15183 1 1 47 CYS CB C -0.515 -28.826 6.946 1.00 . A A . 47 CYS CB 1 1
14 15184 1 1 47 CYS H H 0.535 -26.628 8.102 1.00 . A A . 47 CYS H 1 1
14 15185 1 1 47 CYS HA H 1.398 -28.552 6.022 1.00 . A A . 47 CYS HA 1 1
14 15186 1 1 47 CYS HB2 H -1.170 -28.201 7.553 1.00 . A A . 47 CYS HB2 1 1
14 15187 1 1 47 CYS HB3 H -1.071 -29.192 6.083 1.00 . A A . 47 CYS HB3 1 1
14 15188 1 1 47 CYS HG H 0.405 -31.219 7.134 1.00 . A A . 47 CYS HG 1 1
14 15189 1 1 47 CYS N N 1.172 -27.113 7.470 1.00 . A A . 47 CYS N 1 1
14 15190 1 1 47 CYS O O -0.186 -27.515 4.195 1.00 . A A . 47 CYS O 1 1
14 15191 1 1 47 CYS SG S 0.061 -30.227 7.951 1.00 . A A . 47 CYS SG 1 1
14 15192 1 1 48 LEU C C 0.639 -23.691 4.362 1.00 . A A . 48 LEU C 1 1
14 15193 1 1 48 LEU CA C -0.463 -24.724 4.606 1.00 . A A . 48 LEU CA 1 1
14 15194 1 1 48 LEU CB C -1.793 -24.112 5.048 1.00 . A A . 48 LEU CB 1 1
14 15195 1 1 48 LEU CD1 C -2.407 -21.816 4.205 1.00 . A A . 48 LEU CD1 1 1
14 15196 1 1 48 LEU CD2 C -2.121 -23.739 2.576 1.00 . A A . 48 LEU CD2 1 1
14 15197 1 1 48 LEU CG C -2.555 -23.322 3.982 1.00 . A A . 48 LEU CG 1 1
14 15198 1 1 48 LEU H H 0.252 -25.361 6.510 1.00 . A A . 48 LEU H 1 1
14 15199 1 1 48 LEU HA H -0.644 -25.274 3.682 1.00 . A A . 48 LEU HA 1 1
14 15200 1 1 48 LEU HB2 H -2.415 -24.940 5.389 1.00 . A A . 48 LEU HB2 1 1
14 15201 1 1 48 LEU HB3 H -1.565 -23.467 5.897 1.00 . A A . 48 LEU HB3 1 1
14 15202 1 1 48 LEU HD11 H -1.355 -21.536 4.167 1.00 . A A . 48 LEU HD11 1 1
14 15203 1 1 48 LEU HD12 H -2.961 -21.286 3.430 1.00 . A A . 48 LEU HD12 1 1
14 15204 1 1 48 LEU HD13 H -2.812 -21.543 5.180 1.00 . A A . 48 LEU HD13 1 1
14 15205 1 1 48 LEU HD21 H -2.308 -24.802 2.428 1.00 . A A . 48 LEU HD21 1 1
14 15206 1 1 48 LEU HD22 H -2.682 -23.158 1.844 1.00 . A A . 48 LEU HD22 1 1
14 15207 1 1 48 LEU HD23 H -1.057 -23.543 2.443 1.00 . A A . 48 LEU HD23 1 1
14 15208 1 1 48 LEU HG H -3.602 -23.590 4.124 1.00 . A A . 48 LEU HG 1 1
14 15209 1 1 48 LEU N N -0.001 -25.697 5.581 1.00 . A A . 48 LEU N 1 1
14 15210 1 1 48 LEU O O 1.019 -23.496 3.198 1.00 . A A . 48 LEU O 1 1
14 15211 1 1 49 GLY C C 1.901 -21.158 4.143 1.00 . A A . 49 GLY C 1 1
14 15212 1 1 49 GLY CA C 2.170 -22.057 5.351 1.00 . A A . 49 GLY CA 1 1
14 15213 1 1 49 GLY H H 0.754 -23.279 6.372 1.00 . A A . 49 GLY H 1 1
14 15214 1 1 49 GLY HA2 H 2.179 -21.445 6.253 1.00 . A A . 49 GLY HA2 1 1
14 15215 1 1 49 GLY HA3 H 3.139 -22.544 5.244 1.00 . A A . 49 GLY HA3 1 1
14 15216 1 1 49 GLY N N 1.123 -23.059 5.447 1.00 . A A . 49 GLY N 1 1
14 15217 1 1 49 GLY O O 0.748 -21.108 3.690 1.00 . A A . 49 GLY O 1 1
14 15218 1 1 50 ASN C C 3.487 -20.244 1.289 1.00 . A A . 50 ASN C 1 1
14 15219 1 1 50 ASN CA C 2.830 -19.591 2.507 1.00 . A A . 50 ASN CA 1 1
14 15220 1 1 50 ASN CB C 3.533 -18.257 2.766 1.00 . A A . 50 ASN CB 1 1
14 15221 1 1 50 ASN CG C 5.048 -18.394 2.595 1.00 . A A . 50 ASN CG 1 1
14 15222 1 1 50 ASN H H 3.871 -20.576 4.085 1.00 . A A . 50 ASN H 1 1
14 15223 1 1 50 ASN HA H 1.773 -19.430 2.296 1.00 . A A . 50 ASN HA 1 1
14 15224 1 1 50 ASN HB2 H 3.161 -17.518 2.057 1.00 . A A . 50 ASN HB2 1 1
14 15225 1 1 50 ASN HB3 H 3.302 -17.927 3.779 1.00 . A A . 50 ASN HB3 1 1
14 15226 1 1 50 ASN HD21 H 5.155 -16.361 2.449 1.00 . A A . 50 ASN HD21 1 1
14 15227 1 1 50 ASN HD22 H 6.694 -17.219 2.323 1.00 . A A . 50 ASN HD22 1 1
14 15228 1 1 50 ASN N N 2.953 -20.478 3.652 1.00 . A A . 50 ASN N 1 1
14 15229 1 1 50 ASN ND2 N 5.681 -17.234 2.444 1.00 . A A . 50 ASN ND2 1 1
14 15230 1 1 50 ASN O O 3.586 -21.479 1.264 1.00 . A A . 50 ASN O 1 1
14 15231 1 1 50 ASN OD1 O 5.604 -19.479 2.601 1.00 . A A . 50 ASN OD1 1 1
14 15232 1 1 51 MET C C 6.031 -20.197 -0.595 1.00 . A A . 51 MET C 1 1
14 15233 1 1 51 MET CA C 4.557 -19.909 -0.886 1.00 . A A . 51 MET CA 1 1
14 15234 1 1 51 MET CB C 4.451 -18.872 -2.007 1.00 . A A . 51 MET CB 1 1
14 15235 1 1 51 MET CE C 5.064 -19.631 -5.095 1.00 . A A . 51 MET CE 1 1
14 15236 1 1 51 MET CG C 3.314 -19.219 -2.969 1.00 . A A . 51 MET CG 1 1
14 15237 1 1 51 MET H H 3.796 -18.408 0.421 1.00 . A A . 51 MET H 1 1
14 15238 1 1 51 MET HA H 4.069 -20.833 -1.194 1.00 . A A . 51 MET HA 1 1
14 15239 1 1 51 MET HB2 H 4.257 -17.894 -1.566 1.00 . A A . 51 MET HB2 1 1
14 15240 1 1 51 MET HB3 H 5.397 -18.837 -2.546 1.00 . A A . 51 MET HB3 1 1
14 15241 1 1 51 MET HE1 H 5.857 -19.251 -4.450 1.00 . A A . 51 MET HE1 1 1
14 15242 1 1 51 MET HE2 H 5.484 -20.304 -5.842 1.00 . A A . 51 MET HE2 1 1
14 15243 1 1 51 MET HE3 H 4.585 -18.793 -5.601 1.00 . A A . 51 MET HE3 1 1
14 15244 1 1 51 MET HG2 H 2.450 -19.564 -2.401 1.00 . A A . 51 MET HG2 1 1
14 15245 1 1 51 MET HG3 H 3.035 -18.331 -3.536 1.00 . A A . 51 MET HG3 1 1
14 15246 1 1 51 MET N N 3.917 -19.415 0.321 1.00 . A A . 51 MET N 1 1
14 15247 1 1 51 MET O O 6.416 -21.375 -0.609 1.00 . A A . 51 MET O 1 1
14 15248 1 1 51 MET SD S 3.841 -20.538 -4.103 1.00 . A A . 51 MET SD 1 1
14 15249 1 1 52 ASN C C 8.441 -20.461 0.889 1.00 . A A . 52 ASN C 1 1
14 15250 1 1 52 ASN CA C 8.231 -19.271 -0.050 1.00 . A A . 52 ASN CA 1 1
14 15251 1 1 52 ASN CB C 8.775 -18.021 0.643 1.00 . A A . 52 ASN CB 1 1
14 15252 1 1 52 ASN CG C 10.277 -17.864 0.391 1.00 . A A . 52 ASN CG 1 1
14 15253 1 1 52 ASN H H 6.417 -18.194 -0.350 1.00 . A A . 52 ASN H 1 1
14 15254 1 1 52 ASN HA H 8.768 -19.455 -0.981 1.00 . A A . 52 ASN HA 1 1
14 15255 1 1 52 ASN HB2 H 8.257 -17.145 0.252 1.00 . A A . 52 ASN HB2 1 1
14 15256 1 1 52 ASN HB3 H 8.584 -18.098 1.713 1.00 . A A . 52 ASN HB3 1 1
14 15257 1 1 52 ASN HD21 H 10.263 -16.267 1.661 1.00 . A A . 52 ASN HD21 1 1
14 15258 1 1 52 ASN HD22 H 11.831 -16.666 0.953 1.00 . A A . 52 ASN HD22 1 1
14 15259 1 1 52 ASN N N 6.814 -19.133 -0.341 1.00 . A A . 52 ASN N 1 1
14 15260 1 1 52 ASN ND2 N 10.833 -16.854 1.053 1.00 . A A . 52 ASN ND2 1 1
14 15261 1 1 52 ASN O O 8.353 -20.271 2.111 1.00 . A A . 52 ASN O 1 1
14 15262 1 1 52 ASN OD1 O 10.889 -18.611 -0.354 1.00 . A A . 52 ASN OD1 1 1
14 15263 1 1 53 ASN C C 9.423 -23.967 0.166 1.00 . A A . 53 ASN C 1 1
14 15264 1 1 53 ASN CA C 8.928 -22.851 1.089 1.00 . A A . 53 ASN CA 1 1
14 15265 1 1 53 ASN CB C 7.631 -23.325 1.748 1.00 . A A . 53 ASN CB 1 1
14 15266 1 1 53 ASN CG C 7.784 -24.741 2.306 1.00 . A A . 53 ASN CG 1 1
14 15267 1 1 53 ASN H H 8.762 -21.715 -0.707 1.00 . A A . 53 ASN H 1 1
14 15268 1 1 53 ASN HA H 9.688 -22.652 1.844 1.00 . A A . 53 ASN HA 1 1
14 15269 1 1 53 ASN HB2 H 7.381 -22.647 2.565 1.00 . A A . 53 ASN HB2 1 1
14 15270 1 1 53 ASN HB3 H 6.830 -23.300 1.010 1.00 . A A . 53 ASN HB3 1 1
14 15271 1 1 53 ASN HD21 H 9.571 -24.169 3.108 1.00 . A A . 53 ASN HD21 1 1
14 15272 1 1 53 ASN HD22 H 9.102 -25.846 3.406 1.00 . A A . 53 ASN HD22 1 1
14 15273 1 1 53 ASN N N 8.708 -21.645 0.310 1.00 . A A . 53 ASN N 1 1
14 15274 1 1 53 ASN ND2 N 8.906 -24.934 2.993 1.00 . A A . 53 ASN ND2 1 1
14 15275 1 1 53 ASN O O 8.662 -24.916 -0.073 1.00 . A A . 53 ASN O 1 1
14 15276 1 1 53 ASN OD1 O 6.939 -25.603 2.124 1.00 . A A . 53 ASN OD1 1 1
14 15277 1 1 54 PHE C C 11.771 -26.001 -0.384 1.00 . A A . 54 PHE C 1 1
14 15278 1 1 54 PHE CA C 11.256 -24.822 -1.212 1.00 . A A . 54 PHE CA 1 1
14 15279 1 1 54 PHE CB C 12.403 -24.171 -2.010 1.00 . A A . 54 PHE CB 1 1
14 15280 1 1 54 PHE CD1 C 12.054 -21.650 -2.142 1.00 . A A . 54 PHE CD1 1 1
14 15281 1 1 54 PHE CD2 C 11.594 -23.006 -4.123 1.00 . A A . 54 PHE CD2 1 1
14 15282 1 1 54 PHE CE1 C 11.686 -20.488 -2.853 1.00 . A A . 54 PHE CE1 1 1
14 15283 1 1 54 PHE CE2 C 11.227 -21.844 -4.833 1.00 . A A . 54 PHE CE2 1 1
14 15284 1 1 54 PHE CG C 12.011 -22.914 -2.775 1.00 . A A . 54 PHE CG 1 1
14 15285 1 1 54 PHE CZ C 11.273 -20.584 -4.198 1.00 . A A . 54 PHE CZ 1 1
14 15286 1 1 54 PHE H H 11.229 -23.018 -0.078 1.00 . A A . 54 PHE H 1 1
14 15287 1 1 54 PHE HA H 10.535 -25.190 -1.942 1.00 . A A . 54 PHE HA 1 1
14 15288 1 1 54 PHE HB2 H 13.224 -23.938 -1.328 1.00 . A A . 54 PHE HB2 1 1
14 15289 1 1 54 PHE HB3 H 12.786 -24.895 -2.732 1.00 . A A . 54 PHE HB3 1 1
14 15290 1 1 54 PHE HD1 H 12.368 -21.567 -1.111 1.00 . A A . 54 PHE HD1 1 1
14 15291 1 1 54 PHE HD2 H 11.556 -23.968 -4.615 1.00 . A A . 54 PHE HD2 1 1
14 15292 1 1 54 PHE HE1 H 11.720 -19.524 -2.366 1.00 . A A . 54 PHE HE1 1 1
14 15293 1 1 54 PHE HE2 H 10.910 -21.918 -5.863 1.00 . A A . 54 PHE HE2 1 1
14 15294 1 1 54 PHE HZ H 10.991 -19.694 -4.743 1.00 . A A . 54 PHE HZ 1 1
14 15295 1 1 54 PHE N N 10.668 -23.833 -0.325 1.00 . A A . 54 PHE N 1 1
14 15296 1 1 54 PHE O O 11.884 -25.856 0.842 1.00 . A A . 54 PHE O 1 1
14 15297 1 1 55 GLU C C 14.051 -28.494 -0.713 1.00 . A A . 55 GLU C 1 1
14 15298 1 1 55 GLU CA C 12.566 -28.316 -0.390 1.00 . A A . 55 GLU CA 1 1
14 15299 1 1 55 GLU CB C 11.766 -29.559 -0.785 1.00 . A A . 55 GLU CB 1 1
14 15300 1 1 55 GLU CD C 9.538 -30.429 -1.583 1.00 . A A . 55 GLU CD 1 1
14 15301 1 1 55 GLU CG C 10.354 -29.182 -1.236 1.00 . A A . 55 GLU CG 1 1
14 15302 1 1 55 GLU H H 11.946 -27.162 -2.071 1.00 . A A . 55 GLU H 1 1
14 15303 1 1 55 GLU HA H 12.454 -28.149 0.682 1.00 . A A . 55 GLU HA 1 1
14 15304 1 1 55 GLU HB2 H 12.278 -30.064 -1.604 1.00 . A A . 55 GLU HB2 1 1
14 15305 1 1 55 GLU HB3 H 11.715 -30.233 0.071 1.00 . A A . 55 GLU HB3 1 1
14 15306 1 1 55 GLU HG2 H 9.856 -28.645 -0.428 1.00 . A A . 55 GLU HG2 1 1
14 15307 1 1 55 GLU HG3 H 10.424 -28.529 -2.106 1.00 . A A . 55 GLU HG3 1 1
14 15308 1 1 55 GLU N N 12.068 -27.126 -1.059 1.00 . A A . 55 GLU N 1 1
14 15309 1 1 55 GLU O O 14.555 -29.618 -0.569 1.00 . A A . 55 GLU O 1 1
14 15310 1 1 55 GLU OE1 O 9.471 -31.370 -0.779 1.00 . A A . 55 GLU OE1 1 1
14 15311 1 1 55 GLU OE2 O 8.958 -30.397 -2.735 1.00 . A A . 55 GLU OE2 1 1
14 15312 1 1 56 THR C C 16.615 -26.014 -1.742 1.00 . A A . 56 THR C 1 1
14 15313 1 1 56 THR CA C 16.123 -27.437 -1.475 1.00 . A A . 56 THR CA 1 1
14 15314 1 1 56 THR CB C 16.316 -28.381 -2.664 1.00 . A A . 56 THR CB 1 1
14 15315 1 1 56 THR CG2 C 16.854 -29.750 -2.243 1.00 . A A . 56 THR CG2 1 1
14 15316 1 1 56 THR H H 14.219 -26.512 -1.226 1.00 . A A . 56 THR H 1 1
14 15317 1 1 56 THR HA H 16.674 -27.850 -0.630 1.00 . A A . 56 THR HA 1 1
14 15318 1 1 56 THR HB H 16.886 -27.947 -3.485 1.00 . A A . 56 THR HB 1 1
14 15319 1 1 56 THR HG1 H 15.026 -29.299 -3.819 1.00 . A A . 56 THR HG1 1 1
14 15320 1 1 56 THR HG21 H 16.625 -29.913 -1.190 1.00 . A A . 56 THR HG21 1 1
14 15321 1 1 56 THR HG22 H 16.380 -30.533 -2.835 1.00 . A A . 56 THR HG22 1 1
14 15322 1 1 56 THR HG23 H 17.932 -29.791 -2.400 1.00 . A A . 56 THR HG23 1 1
14 15323 1 1 56 THR N N 14.711 -27.401 -1.136 1.00 . A A . 56 THR N 1 1
14 15324 1 1 56 THR O O 15.793 -25.166 -2.119 1.00 . A A . 56 THR O 1 1
14 15325 1 1 56 THR OG1 O 14.991 -28.651 -3.111 1.00 . A A . 56 THR OG1 1 1
14 15326 1 1 57 LEU C C 18.552 -24.179 -3.266 1.00 . A A . 57 LEU C 1 1
14 15327 1 1 57 LEU CA C 18.518 -24.474 -1.765 1.00 . A A . 57 LEU CA 1 1
14 15328 1 1 57 LEU CB C 19.889 -24.387 -1.091 1.00 . A A . 57 LEU CB 1 1
14 15329 1 1 57 LEU CD1 C 19.822 -22.216 0.189 1.00 . A A . 57 LEU CD1 1 1
14 15330 1 1 57 LEU CD2 C 22.004 -23.044 -0.804 1.00 . A A . 57 LEU CD2 1 1
14 15331 1 1 57 LEU CG C 20.483 -22.983 -0.957 1.00 . A A . 57 LEU CG 1 1
14 15332 1 1 57 LEU H H 18.536 -26.538 -1.235 1.00 . A A . 57 LEU H 1 1
14 15333 1 1 57 LEU HA H 17.864 -23.753 -1.276 1.00 . A A . 57 LEU HA 1 1
14 15334 1 1 57 LEU HB2 H 19.771 -24.819 -0.097 1.00 . A A . 57 LEU HB2 1 1
14 15335 1 1 57 LEU HB3 H 20.558 -25.019 -1.676 1.00 . A A . 57 LEU HB3 1 1
14 15336 1 1 57 LEU HD11 H 19.965 -22.751 1.127 1.00 . A A . 57 LEU HD11 1 1
14 15337 1 1 57 LEU HD12 H 20.267 -21.223 0.255 1.00 . A A . 57 LEU HD12 1 1
14 15338 1 1 57 LEU HD13 H 18.753 -22.112 -0.001 1.00 . A A . 57 LEU HD13 1 1
14 15339 1 1 57 LEU HD21 H 22.446 -23.533 -1.672 1.00 . A A . 57 LEU HD21 1 1
14 15340 1 1 57 LEU HD22 H 22.392 -22.029 -0.711 1.00 . A A . 57 LEU HD22 1 1
14 15341 1 1 57 LEU HD23 H 22.265 -23.607 0.092 1.00 . A A . 57 LEU HD23 1 1
14 15342 1 1 57 LEU HG H 20.240 -22.482 -1.894 1.00 . A A . 57 LEU HG 1 1
14 15343 1 1 57 LEU N N 17.926 -25.783 -1.546 1.00 . A A . 57 LEU N 1 1
14 15344 1 1 57 LEU O O 18.041 -23.124 -3.671 1.00 . A A . 57 LEU O 1 1
14 15345 1 1 58 GLU C C 17.841 -24.704 -6.067 1.00 . A A . 58 GLU C 1 1
14 15346 1 1 58 GLU CA C 19.239 -24.939 -5.489 1.00 . A A . 58 GLU CA 1 1
14 15347 1 1 58 GLU CB C 19.907 -26.149 -6.146 1.00 . A A . 58 GLU CB 1 1
14 15348 1 1 58 GLU CD C 21.525 -26.920 -7.920 1.00 . A A . 58 GLU CD 1 1
14 15349 1 1 58 GLU CG C 20.870 -25.710 -7.251 1.00 . A A . 58 GLU CG 1 1
14 15350 1 1 58 GLU H H 19.538 -25.943 -3.633 1.00 . A A . 58 GLU H 1 1
14 15351 1 1 58 GLU HA H 19.851 -24.056 -5.669 1.00 . A A . 58 GLU HA 1 1
14 15352 1 1 58 GLU HB2 H 20.463 -26.701 -5.389 1.00 . A A . 58 GLU HB2 1 1
14 15353 1 1 58 GLU HB3 H 19.135 -26.797 -6.562 1.00 . A A . 58 GLU HB3 1 1
14 15354 1 1 58 GLU HG2 H 20.315 -25.147 -8.002 1.00 . A A . 58 GLU HG2 1 1
14 15355 1 1 58 GLU HG3 H 21.635 -25.066 -6.818 1.00 . A A . 58 GLU HG3 1 1
14 15356 1 1 58 GLU N N 19.142 -25.100 -4.048 1.00 . A A . 58 GLU N 1 1
14 15357 1 1 58 GLU O O 17.721 -23.917 -7.017 1.00 . A A . 58 GLU O 1 1
14 15358 1 1 58 GLU OE1 O 21.598 -28.000 -7.313 1.00 . A A . 58 GLU OE1 1 1
14 15359 1 1 58 GLU OE2 O 21.967 -26.711 -9.113 1.00 . A A . 58 GLU OE2 1 1
14 15360 1 1 59 GLU C C 14.962 -23.827 -5.644 1.00 . A A . 59 GLU C 1 1
14 15361 1 1 59 GLU CA C 15.457 -25.243 -5.946 1.00 . A A . 59 GLU CA 1 1
14 15362 1 1 59 GLU CB C 14.546 -26.291 -5.304 1.00 . A A . 59 GLU CB 1 1
14 15363 1 1 59 GLU CD C 13.125 -28.260 -5.984 1.00 . A A . 59 GLU CD 1 1
14 15364 1 1 59 GLU CG C 13.523 -26.820 -6.311 1.00 . A A . 59 GLU CG 1 1
14 15365 1 1 59 GLU H H 17.016 -26.008 -4.711 1.00 . A A . 59 GLU H 1 1
14 15366 1 1 59 GLU HA H 15.464 -25.394 -7.026 1.00 . A A . 59 GLU HA 1 1
14 15367 1 1 59 GLU HB2 H 15.157 -27.121 -4.950 1.00 . A A . 59 GLU HB2 1 1
14 15368 1 1 59 GLU HB3 H 14.033 -25.840 -4.455 1.00 . A A . 59 GLU HB3 1 1
14 15369 1 1 59 GLU HG2 H 12.634 -26.190 -6.277 1.00 . A A . 59 GLU HG2 1 1
14 15370 1 1 59 GLU HG3 H 13.954 -26.771 -7.311 1.00 . A A . 59 GLU HG3 1 1
14 15371 1 1 59 GLU N N 16.830 -25.378 -5.492 1.00 . A A . 59 GLU N 1 1
14 15372 1 1 59 GLU O O 14.379 -23.202 -6.543 1.00 . A A . 59 GLU O 1 1
14 15373 1 1 59 GLU OE1 O 12.345 -28.393 -4.965 1.00 . A A . 59 GLU OE1 1 1
14 15374 1 1 59 GLU OE2 O 13.551 -29.195 -6.679 1.00 . A A . 59 GLU OE2 1 1
14 15375 1 1 60 CYS C C 15.550 -20.982 -4.802 1.00 . A A . 60 CYS C 1 1
14 15376 1 1 60 CYS CA C 14.779 -22.029 -3.994 1.00 . A A . 60 CYS CA 1 1
14 15377 1 1 60 CYS CB C 14.962 -21.835 -2.487 1.00 . A A . 60 CYS CB 1 1
14 15378 1 1 60 CYS H H 15.686 -23.939 -3.725 1.00 . A A . 60 CYS H 1 1
14 15379 1 1 60 CYS HA H 13.718 -21.946 -4.227 1.00 . A A . 60 CYS HA 1 1
14 15380 1 1 60 CYS HB2 H 14.231 -22.474 -1.992 1.00 . A A . 60 CYS HB2 1 1
14 15381 1 1 60 CYS HB3 H 15.965 -22.187 -2.242 1.00 . A A . 60 CYS HB3 1 1
14 15382 1 1 60 CYS HG H 15.148 -19.300 -2.866 1.00 . A A . 60 CYS HG 1 1
14 15383 1 1 60 CYS N N 15.198 -23.357 -4.407 1.00 . A A . 60 CYS N 1 1
14 15384 1 1 60 CYS O O 15.020 -19.877 -4.992 1.00 . A A . 60 CYS O 1 1
14 15385 1 1 60 CYS SG S 14.745 -20.128 -1.906 1.00 . A A . 60 CYS SG 1 1
14 15386 1 1 61 LYS C C 17.107 -20.428 -7.481 1.00 . A A . 61 LYS C 1 1
14 15387 1 1 61 LYS CA C 17.596 -20.442 -6.031 1.00 . A A . 61 LYS CA 1 1
14 15388 1 1 61 LYS CB C 19.073 -20.814 -5.883 1.00 . A A . 61 LYS CB 1 1
14 15389 1 1 61 LYS CD C 20.747 -19.974 -4.196 1.00 . A A . 61 LYS CD 1 1
14 15390 1 1 61 LYS CE C 20.667 -19.201 -2.878 1.00 . A A . 61 LYS CE 1 1
14 15391 1 1 61 LYS CG C 19.492 -20.821 -4.412 1.00 . A A . 61 LYS CG 1 1
14 15392 1 1 61 LYS H H 17.126 -22.275 -5.051 1.00 . A A . 61 LYS H 1 1
14 15393 1 1 61 LYS HA H 17.462 -19.449 -5.602 1.00 . A A . 61 LYS HA 1 1
14 15394 1 1 61 LYS HB2 H 19.230 -21.808 -6.302 1.00 . A A . 61 LYS HB2 1 1
14 15395 1 1 61 LYS HB3 H 19.675 -20.096 -6.438 1.00 . A A . 61 LYS HB3 1 1
14 15396 1 1 61 LYS HD2 H 21.617 -20.630 -4.169 1.00 . A A . 61 LYS HD2 1 1
14 15397 1 1 61 LYS HD3 H 20.853 -19.279 -5.029 1.00 . A A . 61 LYS HD3 1 1
14 15398 1 1 61 LYS HE2 H 21.016 -18.181 -3.039 1.00 . A A . 61 LYS HE2 1 1
14 15399 1 1 61 LYS HE3 H 19.631 -19.172 -2.542 1.00 . A A . 61 LYS HE3 1 1
14 15400 1 1 61 LYS HG2 H 18.680 -20.412 -3.811 1.00 . A A . 61 LYS HG2 1 1
14 15401 1 1 61 LYS HG3 H 19.679 -21.849 -4.103 1.00 . A A . 61 LYS HG3 1 1
14 15402 1 1 61 LYS HZ1 H 22.479 -19.866 -2.168 1.00 . A A . 61 LYS HZ1 1 1
14 15403 1 1 61 LYS HZ2 H 21.439 -19.307 -0.987 1.00 . A A . 61 LYS HZ2 1 1
14 15404 1 1 61 LYS HZ3 H 21.189 -20.793 -1.685 1.00 . A A . 61 LYS HZ3 1 1
14 15405 1 1 61 LYS N N 16.764 -21.344 -5.253 1.00 . A A . 61 LYS N 1 1
14 15406 1 1 61 LYS NZ N 21.509 -19.839 -1.854 1.00 . A A . 61 LYS NZ 1 1
14 15407 1 1 61 LYS O O 16.914 -19.332 -8.028 1.00 . A A . 61 LYS O 1 1
14 15408 1 1 62 ASN C C 15.182 -20.927 -9.618 1.00 . A A . 62 ASN C 1 1
14 15409 1 1 62 ASN CA C 16.460 -21.748 -9.438 1.00 . A A . 62 ASN CA 1 1
14 15410 1 1 62 ASN CB C 16.138 -23.204 -9.782 1.00 . A A . 62 ASN CB 1 1
14 15411 1 1 62 ASN CG C 16.295 -23.461 -11.282 1.00 . A A . 62 ASN CG 1 1
14 15412 1 1 62 ASN H H 17.104 -22.481 -7.543 1.00 . A A . 62 ASN H 1 1
14 15413 1 1 62 ASN HA H 17.228 -21.360 -10.106 1.00 . A A . 62 ASN HA 1 1
14 15414 1 1 62 ASN HB2 H 16.821 -23.856 -9.237 1.00 . A A . 62 ASN HB2 1 1
14 15415 1 1 62 ASN HB3 H 15.116 -23.423 -9.472 1.00 . A A . 62 ASN HB3 1 1
14 15416 1 1 62 ASN HD21 H 15.821 -25.416 -10.938 1.00 . A A . 62 ASN HD21 1 1
14 15417 1 1 62 ASN HD22 H 16.152 -24.994 -12.621 1.00 . A A . 62 ASN HD22 1 1
14 15418 1 1 62 ASN N N 16.921 -21.625 -8.065 1.00 . A A . 62 ASN N 1 1
14 15419 1 1 62 ASN ND2 N 16.072 -24.721 -11.641 1.00 . A A . 62 ASN ND2 1 1
14 15420 1 1 62 ASN O O 15.083 -20.200 -10.618 1.00 . A A . 62 ASN O 1 1
14 15421 1 1 62 ASN OD1 O 16.599 -22.573 -12.061 1.00 . A A . 62 ASN OD1 1 1
14 15422 1 1 63 ILE C C 13.233 -18.861 -8.365 1.00 . A A . 63 ILE C 1 1
14 15423 1 1 63 ILE CA C 12.986 -20.330 -8.716 1.00 . A A . 63 ILE CA 1 1
14 15424 1 1 63 ILE CB C 11.939 -21.006 -7.828 1.00 . A A . 63 ILE CB 1 1
14 15425 1 1 63 ILE CD1 C 12.279 -23.491 -8.096 1.00 . A A . 63 ILE CD1 1 1
14 15426 1 1 63 ILE CG1 C 11.414 -22.288 -8.478 1.00 . A A . 63 ILE CG1 1 1
14 15427 1 1 63 ILE CG2 C 10.809 -20.037 -7.477 1.00 . A A . 63 ILE CG2 1 1
14 15428 1 1 63 ILE H H 14.405 -21.677 -7.870 1.00 . A A . 63 ILE H 1 1
14 15429 1 1 63 ILE HA H 12.635 -20.394 -9.746 1.00 . A A . 63 ILE HA 1 1
14 15430 1 1 63 ILE HB H 12.469 -21.265 -6.911 1.00 . A A . 63 ILE HB 1 1
14 15431 1 1 63 ILE HD11 H 12.280 -23.619 -7.013 1.00 . A A . 63 ILE HD11 1 1
14 15432 1 1 63 ILE HD12 H 11.877 -24.383 -8.575 1.00 . A A . 63 ILE HD12 1 1
14 15433 1 1 63 ILE HD13 H 13.303 -23.336 -8.436 1.00 . A A . 63 ILE HD13 1 1
14 15434 1 1 63 ILE HG12 H 10.393 -22.463 -8.141 1.00 . A A . 63 ILE HG12 1 1
14 15435 1 1 63 ILE HG13 H 11.413 -22.160 -9.561 1.00 . A A . 63 ILE HG13 1 1
14 15436 1 1 63 ILE HG21 H 10.325 -19.684 -8.388 1.00 . A A . 63 ILE HG21 1 1
14 15437 1 1 63 ILE HG22 H 10.084 -20.550 -6.846 1.00 . A A . 63 ILE HG22 1 1
14 15438 1 1 63 ILE HG23 H 11.208 -19.180 -6.934 1.00 . A A . 63 ILE HG23 1 1
14 15439 1 1 63 ILE N N 14.243 -21.055 -8.663 1.00 . A A . 63 ILE N 1 1
14 15440 1 1 63 ILE O O 12.863 -17.993 -9.168 1.00 . A A . 63 ILE O 1 1
14 15441 1 1 64 CYS C C 15.389 -16.756 -7.460 1.00 . A A . 64 CYS C 1 1
14 15442 1 1 64 CYS CA C 14.138 -17.267 -6.743 1.00 . A A . 64 CYS CA 1 1
14 15443 1 1 64 CYS CB C 14.290 -17.212 -5.221 1.00 . A A . 64 CYS CB 1 1
14 15444 1 1 64 CYS H H 14.118 -19.393 -6.588 1.00 . A A . 64 CYS H 1 1
14 15445 1 1 64 CYS HA H 13.287 -16.648 -7.028 1.00 . A A . 64 CYS HA 1 1
14 15446 1 1 64 CYS HB2 H 15.209 -17.744 -4.974 1.00 . A A . 64 CYS HB2 1 1
14 15447 1 1 64 CYS HB3 H 14.404 -16.163 -4.951 1.00 . A A . 64 CYS HB3 1 1
14 15448 1 1 64 CYS HG H 13.415 -18.762 -3.367 1.00 . A A . 64 CYS HG 1 1
14 15449 1 1 64 CYS N N 13.845 -18.617 -7.192 1.00 . A A . 64 CYS N 1 1
14 15450 1 1 64 CYS O O 15.245 -16.119 -8.515 1.00 . A A . 64 CYS O 1 1
14 15451 1 1 64 CYS SG S 12.913 -17.947 -4.291 1.00 . A A . 64 CYS SG 1 1
14 15452 1 1 65 GLU C C 17.698 -16.565 -8.989 1.00 . A A . 65 GLU C 1 1
14 15453 1 1 65 GLU CA C 17.832 -16.610 -7.466 1.00 . A A . 65 GLU CA 1 1
14 15454 1 1 65 GLU CB C 18.985 -17.523 -7.043 1.00 . A A . 65 GLU CB 1 1
14 15455 1 1 65 GLU CD C 21.168 -17.077 -5.862 1.00 . A A . 65 GLU CD 1 1
14 15456 1 1 65 GLU CG C 19.642 -17.017 -5.758 1.00 . A A . 65 GLU CG 1 1
14 15457 1 1 65 GLU H H 16.601 -17.569 -6.014 1.00 . A A . 65 GLU H 1 1
14 15458 1 1 65 GLU HA H 18.026 -15.602 -7.097 1.00 . A A . 65 GLU HA 1 1
14 15459 1 1 65 GLU HB2 H 18.596 -18.527 -6.872 1.00 . A A . 65 GLU HB2 1 1
14 15460 1 1 65 GLU HB3 H 19.720 -17.559 -7.847 1.00 . A A . 65 GLU HB3 1 1
14 15461 1 1 65 GLU HG2 H 19.338 -15.984 -5.588 1.00 . A A . 65 GLU HG2 1 1
14 15462 1 1 65 GLU HG3 H 19.302 -17.629 -4.922 1.00 . A A . 65 GLU HG3 1 1
14 15463 1 1 65 GLU N N 16.571 -17.038 -6.885 1.00 . A A . 65 GLU N 1 1
14 15464 1 1 65 GLU O O 18.292 -15.670 -9.608 1.00 . A A . 65 GLU O 1 1
14 15465 1 1 65 GLU OE1 O 21.704 -17.836 -6.682 1.00 . A A . 65 GLU OE1 1 1
14 15466 1 1 65 GLU OE2 O 21.800 -16.297 -5.052 1.00 . A A . 65 GLU OE2 1 1
14 15467 1 1 66 ASP C C 18.074 -17.464 -11.703 1.00 . A A . 66 ASP C 1 1
14 15468 1 1 66 ASP CA C 16.726 -17.585 -10.991 1.00 . A A . 66 ASP CA 1 1
14 15469 1 1 66 ASP CB C 15.832 -16.440 -11.473 1.00 . A A . 66 ASP CB 1 1
14 15470 1 1 66 ASP CG C 16.396 -15.037 -11.241 1.00 . A A . 66 ASP CG 1 1
14 15471 1 1 66 ASP H H 16.479 -18.219 -8.971 1.00 . A A . 66 ASP H 1 1
14 15472 1 1 66 ASP HA H 16.278 -18.547 -11.239 1.00 . A A . 66 ASP HA 1 1
14 15473 1 1 66 ASP HB2 H 15.677 -16.588 -12.542 1.00 . A A . 66 ASP HB2 1 1
14 15474 1 1 66 ASP HB3 H 14.877 -16.547 -10.958 1.00 . A A . 66 ASP HB3 1 1
14 15475 1 1 66 ASP N N 16.934 -17.517 -9.555 1.00 . A A . 66 ASP N 1 1
14 15476 1 1 66 ASP O O 18.538 -16.331 -11.901 1.00 . A A . 66 ASP O 1 1
14 15477 1 1 66 ASP OD1 O 16.161 -14.541 -10.073 1.00 . A A . 66 ASP OD1 1 1
14 15478 1 1 66 ASP OD2 O 17.029 -14.448 -12.130 1.00 . A A . 66 ASP OD2 1 1
14 15479 1 1 67 GLY C C 19.825 -17.893 -14.085 1.00 . A A . 67 GLY C 1 1
14 15480 1 1 67 GLY CA C 19.949 -18.636 -12.753 1.00 . A A . 67 GLY CA 1 1
14 15481 1 1 67 GLY H H 18.216 -19.507 -11.869 1.00 . A A . 67 GLY H 1 1
14 15482 1 1 67 GLY HA2 H 20.703 -18.142 -12.140 1.00 . A A . 67 GLY HA2 1 1
14 15483 1 1 67 GLY HA3 H 20.256 -19.667 -12.930 1.00 . A A . 67 GLY HA3 1 1
14 15484 1 1 67 GLY N N 18.667 -18.614 -12.070 1.00 . A A . 67 GLY N 1 1
14 15485 1 1 67 GLY O O 19.005 -16.967 -14.169 1.00 . A A . 67 GLY O 1 1
14 15486 1 1 68 PRO C C 19.404 -18.136 -17.207 1.00 . A A . 68 PRO C 1 1
14 15487 1 1 68 PRO CA C 20.635 -17.707 -16.406 1.00 . A A . 68 PRO CA 1 1
14 15488 1 1 68 PRO CB C 21.942 -18.161 -17.036 1.00 . A A . 68 PRO CB 1 1
14 15489 1 1 68 PRO CD C 21.581 -19.403 -14.947 1.00 . A A . 68 PRO CD 1 1
14 15490 1 1 68 PRO CG C 22.398 -19.365 -16.228 1.00 . A A . 68 PRO CG 1 1
14 15491 1 1 68 PRO HA H 20.587 -16.623 -16.306 1.00 . A A . 68 PRO HA 1 1
14 15492 1 1 68 PRO HB2 H 21.800 -18.463 -18.073 1.00 . A A . 68 PRO HB2 1 1
14 15493 1 1 68 PRO HB3 H 22.698 -17.377 -16.994 1.00 . A A . 68 PRO HB3 1 1
14 15494 1 1 68 PRO HD2 H 21.083 -20.369 -14.852 1.00 . A A . 68 PRO HD2 1 1
14 15495 1 1 68 PRO HD3 H 22.248 -19.263 -14.096 1.00 . A A . 68 PRO HD3 1 1
14 15496 1 1 68 PRO HG2 H 22.249 -20.278 -16.804 1.00 . A A . 68 PRO HG2 1 1
14 15497 1 1 68 PRO HG3 H 23.459 -19.258 -16.001 1.00 . A A . 68 PRO HG3 1 1
14 15498 1 1 68 PRO N N 20.628 -18.305 -15.082 1.00 . A A . 68 PRO N 1 1
14 15499 1 1 68 PRO O O 18.684 -19.034 -16.747 1.00 . A A . 68 PRO O 1 1
14 15500 1 1 69 ASN C C 17.931 -19.330 -19.360 1.00 . A A . 69 ASN C 1 1
14 15501 1 1 69 ASN CA C 18.058 -17.811 -19.226 1.00 . A A . 69 ASN CA 1 1
14 15502 1 1 69 ASN CB C 18.247 -17.227 -20.628 1.00 . A A . 69 ASN CB 1 1
14 15503 1 1 69 ASN CG C 16.902 -16.847 -21.249 1.00 . A A . 69 ASN CG 1 1
14 15504 1 1 69 ASN H H 19.834 -16.768 -18.678 1.00 . A A . 69 ASN H 1 1
14 15505 1 1 69 ASN HA H 17.150 -17.417 -18.769 1.00 . A A . 69 ASN HA 1 1
14 15506 1 1 69 ASN HB2 H 18.871 -16.336 -20.559 1.00 . A A . 69 ASN HB2 1 1
14 15507 1 1 69 ASN HB3 H 18.750 -17.965 -21.253 1.00 . A A . 69 ASN HB3 1 1
14 15508 1 1 69 ASN HD21 H 17.856 -16.639 -23.042 1.00 . A A . 69 ASN HD21 1 1
14 15509 1 1 69 ASN HD22 H 16.119 -16.316 -23.058 1.00 . A A . 69 ASN HD22 1 1
14 15510 1 1 69 ASN N N 19.191 -17.497 -18.372 1.00 . A A . 69 ASN N 1 1
14 15511 1 1 69 ASN ND2 N 16.964 -16.580 -22.551 1.00 . A A . 69 ASN ND2 1 1
14 15512 1 1 69 ASN O O 18.742 -19.928 -20.081 1.00 . A A . 69 ASN O 1 1
14 15513 1 1 69 ASN OD1 O 15.876 -16.799 -20.591 1.00 . A A . 69 ASN OD1 1 1
14 15514 1 1 70 GLY C C 16.629 -21.889 -17.286 1.00 . A A . 70 GLY C 1 1
14 15515 1 1 70 GLY CA C 16.704 -21.347 -18.715 1.00 . A A . 70 GLY CA 1 1
14 15516 1 1 70 GLY H H 16.308 -19.345 -18.100 1.00 . A A . 70 GLY H 1 1
14 15517 1 1 70 GLY HA2 H 15.762 -21.556 -19.223 1.00 . A A . 70 GLY HA2 1 1
14 15518 1 1 70 GLY HA3 H 17.515 -21.834 -19.256 1.00 . A A . 70 GLY HA3 1 1
14 15519 1 1 70 GLY N N 16.932 -19.913 -18.673 1.00 . A A . 70 GLY N 1 1
14 15520 1 1 70 GLY O O 17.646 -21.830 -16.579 1.00 . A A . 70 GLY O 1 1
14 15521 1 1 71 PHE C C 13.837 -23.532 -15.467 1.00 . A A . 71 PHE C 1 1
14 15522 1 1 71 PHE CA C 15.246 -22.945 -15.565 1.00 . A A . 71 PHE CA 1 1
14 15523 1 1 71 PHE CB C 15.447 -21.829 -14.522 1.00 . A A . 71 PHE CB 1 1
14 15524 1 1 71 PHE CD1 C 13.704 -20.365 -15.662 1.00 . A A . 71 PHE CD1 1 1
14 15525 1 1 71 PHE CD2 C 15.632 -19.288 -14.613 1.00 . A A . 71 PHE CD2 1 1
14 15526 1 1 71 PHE CE1 C 13.210 -19.102 -16.050 1.00 . A A . 71 PHE CE1 1 1
14 15527 1 1 71 PHE CE2 C 15.136 -18.025 -15.001 1.00 . A A . 71 PHE CE2 1 1
14 15528 1 1 71 PHE CG C 14.918 -20.464 -14.943 1.00 . A A . 71 PHE CG 1 1
14 15529 1 1 71 PHE CZ C 13.925 -17.932 -15.720 1.00 . A A . 71 PHE CZ 1 1
14 15530 1 1 71 PHE H H 14.658 -22.409 -17.542 1.00 . A A . 71 PHE H 1 1
14 15531 1 1 71 PHE HA H 15.972 -23.725 -15.334 1.00 . A A . 71 PHE HA 1 1
14 15532 1 1 71 PHE HB2 H 14.972 -22.125 -13.584 1.00 . A A . 71 PHE HB2 1 1
14 15533 1 1 71 PHE HB3 H 16.515 -21.723 -14.318 1.00 . A A . 71 PHE HB3 1 1
14 15534 1 1 71 PHE HD1 H 13.150 -21.258 -15.917 1.00 . A A . 71 PHE HD1 1 1
14 15535 1 1 71 PHE HD2 H 16.559 -19.350 -14.061 1.00 . A A . 71 PHE HD2 1 1
14 15536 1 1 71 PHE HE1 H 12.282 -19.031 -16.600 1.00 . A A . 71 PHE HE1 1 1
14 15537 1 1 71 PHE HE2 H 15.684 -17.129 -14.747 1.00 . A A . 71 PHE HE2 1 1
14 15538 1 1 71 PHE HZ H 13.547 -16.965 -16.017 1.00 . A A . 71 PHE HZ 1 1
14 15539 1 1 71 PHE N N 15.447 -22.399 -16.896 1.00 . A A . 71 PHE N 1 1
14 15540 1 1 71 PHE O O 13.389 -23.899 -14.381 1.00 . A A . 71 PHE O 1 1
15 15541 1 1 1 ASP C C 3.510 -0.566 -0.957 1.00 . A A . 1 ASP C 1 1
15 15542 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
15 15543 1 1 1 ASP CB C 2.280 1.419 -1.778 1.00 . A A . 1 ASP CB 1 1
15 15544 1 1 1 ASP CG C 3.380 1.584 -2.830 1.00 . A A . 1 ASP CG 1 1
15 15545 1 1 1 ASP HA H 1.613 -0.633 -1.964 1.00 . A A . 1 ASP HA 1 1
15 15546 1 1 1 ASP HB2 H 1.324 1.704 -2.217 1.00 . A A . 1 ASP HB2 1 1
15 15547 1 1 1 ASP HB3 H 2.484 2.064 -0.924 1.00 . A A . 1 ASP HB3 1 1
15 15548 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
15 15549 1 1 1 ASP O O 3.730 -1.753 -1.238 1.00 . A A . 1 ASP O 1 1
15 15550 1 1 1 ASP OD1 O 3.273 1.066 -3.952 1.00 . A A . 1 ASP OD1 1 1
15 15551 1 1 1 ASP OD2 O 4.394 2.286 -2.454 1.00 . A A . 1 ASP OD2 1 1
15 15552 1 1 2 TYR C C 6.547 0.916 0.549 1.00 . A A . 2 TYR C 1 1
15 15553 1 1 2 TYR CA C 5.752 -0.195 -0.140 1.00 . A A . 2 TYR CA 1 1
15 15554 1 1 2 TYR CB C 6.425 -0.658 -1.445 1.00 . A A . 2 TYR CB 1 1
15 15555 1 1 2 TYR CD1 C 7.549 1.465 -2.297 1.00 . A A . 2 TYR CD1 1 1
15 15556 1 1 2 TYR CD2 C 5.800 0.431 -3.656 1.00 . A A . 2 TYR CD2 1 1
15 15557 1 1 2 TYR CE1 C 7.702 2.479 -3.266 1.00 . A A . 2 TYR CE1 1 1
15 15558 1 1 2 TYR CE2 C 5.953 1.445 -4.625 1.00 . A A . 2 TYR CE2 1 1
15 15559 1 1 2 TYR CG C 6.598 0.436 -2.489 1.00 . A A . 2 TYR CG 1 1
15 15560 1 1 2 TYR CZ C 6.905 2.470 -4.432 1.00 . A A . 2 TYR CZ 1 1
15 15561 1 1 2 TYR H H 4.162 1.237 -0.215 1.00 . A A . 2 TYR H 1 1
15 15562 1 1 2 TYR HA H 5.684 -1.040 0.548 1.00 . A A . 2 TYR HA 1 1
15 15563 1 1 2 TYR HB2 H 7.399 -1.093 -1.209 1.00 . A A . 2 TYR HB2 1 1
15 15564 1 1 2 TYR HB3 H 5.822 -1.451 -1.891 1.00 . A A . 2 TYR HB3 1 1
15 15565 1 1 2 TYR HD1 H 8.162 1.481 -1.408 1.00 . A A . 2 TYR HD1 1 1
15 15566 1 1 2 TYR HD2 H 5.068 -0.349 -3.811 1.00 . A A . 2 TYR HD2 1 1
15 15567 1 1 2 TYR HE1 H 8.432 3.261 -3.112 1.00 . A A . 2 TYR HE1 1 1
15 15568 1 1 2 TYR HE2 H 5.339 1.433 -5.515 1.00 . A A . 2 TYR HE2 1 1
15 15569 1 1 2 TYR HH H 6.482 3.334 -6.139 1.00 . A A . 2 TYR HH 1 1
15 15570 1 1 2 TYR N N 4.408 0.279 -0.421 1.00 . A A . 2 TYR N 1 1
15 15571 1 1 2 TYR O O 7.281 0.604 1.498 1.00 . A A . 2 TYR O 1 1
15 15572 1 1 2 TYR OH O 7.051 3.449 -5.373 1.00 . A A . 2 TYR OH 1 1
15 15573 1 1 3 LYS C C 8.579 3.235 0.201 1.00 . A A . 3 LYS C 1 1
15 15574 1 1 3 LYS CA C 7.111 3.296 0.628 1.00 . A A . 3 LYS CA 1 1
15 15575 1 1 3 LYS CB C 6.914 3.352 2.144 1.00 . A A . 3 LYS CB 1 1
15 15576 1 1 3 LYS CD C 7.897 5.669 2.299 1.00 . A A . 3 LYS CD 1 1
15 15577 1 1 3 LYS CE C 7.894 6.936 3.157 1.00 . A A . 3 LYS CE 1 1
15 15578 1 1 3 LYS CG C 6.685 4.790 2.615 1.00 . A A . 3 LYS CG 1 1
15 15579 1 1 3 LYS H H 5.772 2.332 -0.721 1.00 . A A . 3 LYS H 1 1
15 15580 1 1 3 LYS HA H 6.655 4.190 0.203 1.00 . A A . 3 LYS HA 1 1
15 15581 1 1 3 LYS HB2 H 6.045 2.750 2.411 1.00 . A A . 3 LYS HB2 1 1
15 15582 1 1 3 LYS HB3 H 7.796 2.938 2.631 1.00 . A A . 3 LYS HB3 1 1
15 15583 1 1 3 LYS HD2 H 8.807 5.105 2.503 1.00 . A A . 3 LYS HD2 1 1
15 15584 1 1 3 LYS HD3 H 7.874 5.936 1.242 1.00 . A A . 3 LYS HD3 1 1
15 15585 1 1 3 LYS HE2 H 8.250 6.692 4.157 1.00 . A A . 3 LYS HE2 1 1
15 15586 1 1 3 LYS HE3 H 8.563 7.672 2.711 1.00 . A A . 3 LYS HE3 1 1
15 15587 1 1 3 LYS HG2 H 5.811 5.194 2.105 1.00 . A A . 3 LYS HG2 1 1
15 15588 1 1 3 LYS HG3 H 6.500 4.785 3.689 1.00 . A A . 3 LYS HG3 1 1
15 15589 1 1 3 LYS HZ1 H 5.907 6.800 3.671 1.00 . A A . 3 LYS HZ1 1 1
15 15590 1 1 3 LYS HZ2 H 6.557 8.331 3.829 1.00 . A A . 3 LYS HZ2 1 1
15 15591 1 1 3 LYS HZ3 H 6.189 7.732 2.325 1.00 . A A . 3 LYS HZ3 1 1
15 15592 1 1 3 LYS N N 6.399 2.162 0.065 1.00 . A A . 3 LYS N 1 1
15 15593 1 1 3 LYS NZ N 6.533 7.489 3.254 1.00 . A A . 3 LYS NZ 1 1
15 15594 1 1 3 LYS O O 8.978 4.040 -0.653 1.00 . A A . 3 LYS O 1 1
15 15595 1 1 4 ASP C C 11.466 1.502 1.669 1.00 . A A . 4 ASP C 1 1
15 15596 1 1 4 ASP CA C 10.749 2.136 0.476 1.00 . A A . 4 ASP CA 1 1
15 15597 1 1 4 ASP CB C 11.408 3.487 0.192 1.00 . A A . 4 ASP CB 1 1
15 15598 1 1 4 ASP CG C 12.924 3.522 0.391 1.00 . A A . 4 ASP CG 1 1
15 15599 1 1 4 ASP H H 8.931 1.673 1.489 1.00 . A A . 4 ASP H 1 1
15 15600 1 1 4 ASP HA H 10.844 1.477 -0.387 1.00 . A A . 4 ASP HA 1 1
15 15601 1 1 4 ASP HB2 H 11.180 3.740 -0.844 1.00 . A A . 4 ASP HB2 1 1
15 15602 1 1 4 ASP HB3 H 10.930 4.215 0.848 1.00 . A A . 4 ASP HB3 1 1
15 15603 1 1 4 ASP N N 9.340 2.298 0.793 1.00 . A A . 4 ASP N 1 1
15 15604 1 1 4 ASP O O 11.217 1.933 2.804 1.00 . A A . 4 ASP O 1 1
15 15605 1 1 4 ASP OD1 O 13.318 3.378 1.611 1.00 . A A . 4 ASP OD1 1 1
15 15606 1 1 4 ASP OD2 O 13.691 3.677 -0.571 1.00 . A A . 4 ASP OD2 1 1
15 15607 1 1 5 ASP C C 12.296 -1.419 2.881 1.00 . A A . 5 ASP C 1 1
15 15608 1 1 5 ASP CA C 13.073 -0.178 2.436 1.00 . A A . 5 ASP CA 1 1
15 15609 1 1 5 ASP CB C 13.265 0.722 3.658 1.00 . A A . 5 ASP CB 1 1
15 15610 1 1 5 ASP CG C 14.449 0.353 4.554 1.00 . A A . 5 ASP CG 1 1
15 15611 1 1 5 ASP H H 12.475 0.212 0.428 1.00 . A A . 5 ASP H 1 1
15 15612 1 1 5 ASP HA H 14.038 -0.489 2.037 1.00 . A A . 5 ASP HA 1 1
15 15613 1 1 5 ASP HB2 H 13.405 1.737 3.285 1.00 . A A . 5 ASP HB2 1 1
15 15614 1 1 5 ASP HB3 H 12.338 0.679 4.230 1.00 . A A . 5 ASP HB3 1 1
15 15615 1 1 5 ASP N N 12.328 0.507 1.393 1.00 . A A . 5 ASP N 1 1
15 15616 1 1 5 ASP O O 12.929 -2.370 3.362 1.00 . A A . 5 ASP O 1 1
15 15617 1 1 5 ASP OD1 O 15.131 -0.657 4.326 1.00 . A A . 5 ASP OD1 1 1
15 15618 1 1 5 ASP OD2 O 14.664 1.163 5.535 1.00 . A A . 5 ASP OD2 1 1
15 15619 1 1 6 ASP C C 10.818 -3.815 2.763 1.00 . A A . 6 ASP C 1 1
15 15620 1 1 6 ASP CA C 10.110 -2.499 3.095 1.00 . A A . 6 ASP CA 1 1
15 15621 1 1 6 ASP CB C 8.786 -2.468 2.328 1.00 . A A . 6 ASP CB 1 1
15 15622 1 1 6 ASP CG C 8.873 -1.895 0.912 1.00 . A A . 6 ASP CG 1 1
15 15623 1 1 6 ASP H H 10.519 -0.561 2.308 1.00 . A A . 6 ASP H 1 1
15 15624 1 1 6 ASP HA H 9.928 -2.455 4.169 1.00 . A A . 6 ASP HA 1 1
15 15625 1 1 6 ASP HB2 H 8.427 -3.496 2.273 1.00 . A A . 6 ASP HB2 1 1
15 15626 1 1 6 ASP HB3 H 8.089 -1.880 2.925 1.00 . A A . 6 ASP HB3 1 1
15 15627 1 1 6 ASP N N 10.962 -1.386 2.714 1.00 . A A . 6 ASP N 1 1
15 15628 1 1 6 ASP O O 11.051 -4.608 3.687 1.00 . A A . 6 ASP O 1 1
15 15629 1 1 6 ASP OD1 O 9.142 -0.699 0.723 1.00 . A A . 6 ASP OD1 1 1
15 15630 1 1 6 ASP OD2 O 8.647 -2.742 -0.034 1.00 . A A . 6 ASP OD2 1 1
15 15631 1 1 7 ASP C C 13.060 -4.840 0.225 1.00 . A A . 7 ASP C 1 1
15 15632 1 1 7 ASP CA C 11.815 -5.223 1.028 1.00 . A A . 7 ASP CA 1 1
15 15633 1 1 7 ASP CB C 10.908 -6.059 0.122 1.00 . A A . 7 ASP CB 1 1
15 15634 1 1 7 ASP CG C 9.814 -6.844 0.849 1.00 . A A . 7 ASP CG 1 1
15 15635 1 1 7 ASP H H 10.911 -3.310 0.774 1.00 . A A . 7 ASP H 1 1
15 15636 1 1 7 ASP HA H 12.119 -5.802 1.900 1.00 . A A . 7 ASP HA 1 1
15 15637 1 1 7 ASP HB2 H 10.441 -5.370 -0.582 1.00 . A A . 7 ASP HB2 1 1
15 15638 1 1 7 ASP HB3 H 11.554 -6.743 -0.427 1.00 . A A . 7 ASP HB3 1 1
15 15639 1 1 7 ASP N N 11.140 -4.016 1.473 1.00 . A A . 7 ASP N 1 1
15 15640 1 1 7 ASP O O 14.174 -5.071 0.719 1.00 . A A . 7 ASP O 1 1
15 15641 1 1 7 ASP OD1 O 9.158 -6.326 1.765 1.00 . A A . 7 ASP OD1 1 1
15 15642 1 1 7 ASP OD2 O 9.646 -8.054 0.436 1.00 . A A . 7 ASP OD2 1 1
15 15643 1 1 8 LYS C C 14.692 -5.104 -2.332 1.00 . A A . 8 LYS C 1 1
15 15644 1 1 8 LYS CA C 13.949 -3.862 -1.835 1.00 . A A . 8 LYS CA 1 1
15 15645 1 1 8 LYS CB C 14.847 -2.856 -1.113 1.00 . A A . 8 LYS CB 1 1
15 15646 1 1 8 LYS CD C 14.916 -0.349 -0.848 1.00 . A A . 8 LYS CD 1 1
15 15647 1 1 8 LYS CE C 16.246 -0.507 -0.107 1.00 . A A . 8 LYS CE 1 1
15 15648 1 1 8 LYS CG C 14.058 -1.608 -0.709 1.00 . A A . 8 LYS CG 1 1
15 15649 1 1 8 LYS H H 11.899 -4.117 -1.308 1.00 . A A . 8 LYS H 1 1
15 15650 1 1 8 LYS HA H 13.501 -3.352 -2.688 1.00 . A A . 8 LYS HA 1 1
15 15651 1 1 8 LYS HB2 H 15.254 -3.324 -0.217 1.00 . A A . 8 LYS HB2 1 1
15 15652 1 1 8 LYS HB3 H 15.669 -2.578 -1.773 1.00 . A A . 8 LYS HB3 1 1
15 15653 1 1 8 LYS HD2 H 15.117 -0.172 -1.904 1.00 . A A . 8 LYS HD2 1 1
15 15654 1 1 8 LYS HD3 H 14.365 0.501 -0.444 1.00 . A A . 8 LYS HD3 1 1
15 15655 1 1 8 LYS HE2 H 16.342 0.290 0.630 1.00 . A A . 8 LYS HE2 1 1
15 15656 1 1 8 LYS HE3 H 16.257 -1.468 0.406 1.00 . A A . 8 LYS HE3 1 1
15 15657 1 1 8 LYS HG2 H 13.186 -1.516 -1.356 1.00 . A A . 8 LYS HG2 1 1
15 15658 1 1 8 LYS HG3 H 13.725 -1.720 0.322 1.00 . A A . 8 LYS HG3 1 1
15 15659 1 1 8 LYS HZ1 H 17.362 0.473 -1.530 1.00 . A A . 8 LYS HZ1 1 1
15 15660 1 1 8 LYS HZ2 H 18.246 -0.535 -0.533 1.00 . A A . 8 LYS HZ2 1 1
15 15661 1 1 8 LYS HZ3 H 17.302 -1.173 -1.741 1.00 . A A . 8 LYS HZ3 1 1
15 15662 1 1 8 LYS N N 12.851 -4.272 -0.976 1.00 . A A . 8 LYS N 1 1
15 15663 1 1 8 LYS NZ N 17.373 -0.427 -1.050 1.00 . A A . 8 LYS NZ 1 1
15 15664 1 1 8 LYS O O 14.693 -5.343 -3.549 1.00 . A A . 8 LYS O 1 1
15 15665 1 1 9 LEU C C 15.972 -8.043 -0.569 1.00 . A A . 9 LEU C 1 1
15 15666 1 1 9 LEU CA C 16.038 -7.060 -1.739 1.00 . A A . 9 LEU CA 1 1
15 15667 1 1 9 LEU CB C 17.465 -6.710 -2.168 1.00 . A A . 9 LEU CB 1 1
15 15668 1 1 9 LEU CD1 C 17.919 -4.332 -1.462 1.00 . A A . 9 LEU CD1 1 1
15 15669 1 1 9 LEU CD2 C 18.014 -6.209 0.241 1.00 . A A . 9 LEU CD2 1 1
15 15670 1 1 9 LEU CG C 18.249 -5.805 -1.215 1.00 . A A . 9 LEU CG 1 1
15 15671 1 1 9 LEU H H 15.250 -5.588 -0.415 1.00 . A A . 9 LEU H 1 1
15 15672 1 1 9 LEU HA H 15.534 -7.499 -2.600 1.00 . A A . 9 LEU HA 1 1
15 15673 1 1 9 LEU HB2 H 17.995 -7.656 -2.276 1.00 . A A . 9 LEU HB2 1 1
15 15674 1 1 9 LEU HB3 H 17.382 -6.236 -3.147 1.00 . A A . 9 LEU HB3 1 1
15 15675 1 1 9 LEU HD11 H 16.853 -4.160 -1.316 1.00 . A A . 9 LEU HD11 1 1
15 15676 1 1 9 LEU HD12 H 18.494 -3.718 -0.768 1.00 . A A . 9 LEU HD12 1 1
15 15677 1 1 9 LEU HD13 H 18.186 -4.057 -2.483 1.00 . A A . 9 LEU HD13 1 1
15 15678 1 1 9 LEU HD21 H 18.327 -7.241 0.396 1.00 . A A . 9 LEU HD21 1 1
15 15679 1 1 9 LEU HD22 H 18.586 -5.546 0.890 1.00 . A A . 9 LEU HD22 1 1
15 15680 1 1 9 LEU HD23 H 16.956 -6.118 0.486 1.00 . A A . 9 LEU HD23 1 1
15 15681 1 1 9 LEU HG H 19.297 -5.971 -1.465 1.00 . A A . 9 LEU HG 1 1
15 15682 1 1 9 LEU N N 15.300 -5.856 -1.398 1.00 . A A . 9 LEU N 1 1
15 15683 1 1 9 LEU O O 16.948 -8.780 -0.362 1.00 . A A . 9 LEU O 1 1
15 15684 1 1 10 LYS C C 13.663 -10.022 0.924 1.00 . A A . 10 LYS C 1 1
15 15685 1 1 10 LYS CA C 14.655 -8.919 1.299 1.00 . A A . 10 LYS CA 1 1
15 15686 1 1 10 LYS CB C 14.245 -8.119 2.537 1.00 . A A . 10 LYS CB 1 1
15 15687 1 1 10 LYS CD C 15.123 -9.045 4.712 1.00 . A A . 10 LYS CD 1 1
15 15688 1 1 10 LYS CE C 15.201 -8.330 6.062 1.00 . A A . 10 LYS CE 1 1
15 15689 1 1 10 LYS CG C 15.381 -8.071 3.560 1.00 . A A . 10 LYS CG 1 1
15 15690 1 1 10 LYS H H 14.086 -7.395 -0.078 1.00 . A A . 10 LYS H 1 1
15 15691 1 1 10 LYS HA H 15.626 -9.370 1.505 1.00 . A A . 10 LYS HA 1 1
15 15692 1 1 10 LYS HB2 H 13.997 -7.101 2.234 1.00 . A A . 10 LYS HB2 1 1
15 15693 1 1 10 LYS HB3 H 13.364 -8.582 2.981 1.00 . A A . 10 LYS HB3 1 1
15 15694 1 1 10 LYS HD2 H 14.129 -9.476 4.595 1.00 . A A . 10 LYS HD2 1 1
15 15695 1 1 10 LYS HD3 H 15.864 -9.844 4.671 1.00 . A A . 10 LYS HD3 1 1
15 15696 1 1 10 LYS HE2 H 15.985 -7.574 6.023 1.00 . A A . 10 LYS HE2 1 1
15 15697 1 1 10 LYS HE3 H 14.247 -7.843 6.264 1.00 . A A . 10 LYS HE3 1 1
15 15698 1 1 10 LYS HG2 H 16.314 -8.345 3.066 1.00 . A A . 10 LYS HG2 1 1
15 15699 1 1 10 LYS HG3 H 15.468 -7.055 3.945 1.00 . A A . 10 LYS HG3 1 1
15 15700 1 1 10 LYS HZ1 H 16.404 -9.745 6.947 1.00 . A A . 10 LYS HZ1 1 1
15 15701 1 1 10 LYS HZ2 H 15.558 -8.789 8.024 1.00 . A A . 10 LYS HZ2 1 1
15 15702 1 1 10 LYS HZ3 H 14.781 -9.998 7.191 1.00 . A A . 10 LYS HZ3 1 1
15 15703 1 1 10 LYS N N 14.843 -8.035 0.161 1.00 . A A . 10 LYS N 1 1
15 15704 1 1 10 LYS NZ N 15.512 -9.288 7.135 1.00 . A A . 10 LYS NZ 1 1
15 15705 1 1 10 LYS O O 12.724 -9.738 0.166 1.00 . A A . 10 LYS O 1 1
15 15706 1 1 11 PRO C C 11.693 -12.251 1.907 1.00 . A A . 11 PRO C 1 1
15 15707 1 1 11 PRO CA C 13.041 -12.392 1.197 1.00 . A A . 11 PRO CA 1 1
15 15708 1 1 11 PRO CB C 13.846 -13.586 1.684 1.00 . A A . 11 PRO CB 1 1
15 15709 1 1 11 PRO CD C 14.959 -11.517 2.404 1.00 . A A . 11 PRO CD 1 1
15 15710 1 1 11 PRO CG C 14.908 -13.021 2.613 1.00 . A A . 11 PRO CG 1 1
15 15711 1 1 11 PRO HA H 12.833 -12.450 0.129 1.00 . A A . 11 PRO HA 1 1
15 15712 1 1 11 PRO HB2 H 13.223 -14.286 2.240 1.00 . A A . 11 PRO HB2 1 1
15 15713 1 1 11 PRO HB3 H 14.319 -14.112 0.855 1.00 . A A . 11 PRO HB3 1 1
15 15714 1 1 11 PRO HD2 H 14.807 -11.004 3.354 1.00 . A A . 11 PRO HD2 1 1
15 15715 1 1 11 PRO HD3 H 15.937 -11.246 2.007 1.00 . A A . 11 PRO HD3 1 1
15 15716 1 1 11 PRO HG2 H 14.659 -13.255 3.648 1.00 . A A . 11 PRO HG2 1 1
15 15717 1 1 11 PRO HG3 H 15.870 -13.473 2.369 1.00 . A A . 11 PRO HG3 1 1
15 15718 1 1 11 PRO N N 13.887 -11.238 1.453 1.00 . A A . 11 PRO N 1 1
15 15719 1 1 11 PRO O O 11.660 -12.369 3.141 1.00 . A A . 11 PRO O 1 1
15 15720 1 1 12 ASP C C 8.850 -13.169 2.319 1.00 . A A . 12 ASP C 1 1
15 15721 1 1 12 ASP CA C 9.289 -11.851 1.677 1.00 . A A . 12 ASP CA 1 1
15 15722 1 1 12 ASP CB C 8.279 -11.498 0.583 1.00 . A A . 12 ASP CB 1 1
15 15723 1 1 12 ASP CG C 6.837 -11.331 1.063 1.00 . A A . 12 ASP CG 1 1
15 15724 1 1 12 ASP H H 10.739 -11.922 0.117 1.00 . A A . 12 ASP H 1 1
15 15725 1 1 12 ASP HA H 9.308 -11.073 2.441 1.00 . A A . 12 ASP HA 1 1
15 15726 1 1 12 ASP HB2 H 8.614 -10.564 0.132 1.00 . A A . 12 ASP HB2 1 1
15 15727 1 1 12 ASP HB3 H 8.333 -12.292 -0.163 1.00 . A A . 12 ASP HB3 1 1
15 15728 1 1 12 ASP N N 10.624 -12.005 1.127 1.00 . A A . 12 ASP N 1 1
15 15729 1 1 12 ASP O O 8.054 -13.127 3.268 1.00 . A A . 12 ASP O 1 1
15 15730 1 1 12 ASP OD1 O 6.699 -10.645 2.147 1.00 . A A . 12 ASP OD1 1 1
15 15731 1 1 12 ASP OD2 O 5.892 -11.829 0.433 1.00 . A A . 12 ASP OD2 1 1
15 15732 1 1 13 PHE C C 9.389 -15.674 3.800 1.00 . A A . 13 PHE C 1 1
15 15733 1 1 13 PHE CA C 9.032 -15.610 2.314 1.00 . A A . 13 PHE CA 1 1
15 15734 1 1 13 PHE CB C 9.804 -16.681 1.518 1.00 . A A . 13 PHE CB 1 1
15 15735 1 1 13 PHE CD1 C 11.751 -17.232 3.068 1.00 . A A . 13 PHE CD1 1 1
15 15736 1 1 13 PHE CD2 C 12.233 -16.308 0.856 1.00 . A A . 13 PHE CD2 1 1
15 15737 1 1 13 PHE CE1 C 13.134 -17.285 3.346 1.00 . A A . 13 PHE CE1 1 1
15 15738 1 1 13 PHE CE2 C 13.615 -16.362 1.136 1.00 . A A . 13 PHE CE2 1 1
15 15739 1 1 13 PHE CG C 11.295 -16.744 1.821 1.00 . A A . 13 PHE CG 1 1
15 15740 1 1 13 PHE CZ C 14.066 -16.851 2.380 1.00 . A A . 13 PHE CZ 1 1
15 15741 1 1 13 PHE H H 10.018 -14.240 1.012 1.00 . A A . 13 PHE H 1 1
15 15742 1 1 13 PHE HA H 7.972 -15.832 2.193 1.00 . A A . 13 PHE HA 1 1
15 15743 1 1 13 PHE HB2 H 9.356 -17.659 1.708 1.00 . A A . 13 PHE HB2 1 1
15 15744 1 1 13 PHE HB3 H 9.689 -16.479 0.451 1.00 . A A . 13 PHE HB3 1 1
15 15745 1 1 13 PHE HD1 H 11.044 -17.565 3.814 1.00 . A A . 13 PHE HD1 1 1
15 15746 1 1 13 PHE HD2 H 11.895 -15.932 -0.099 1.00 . A A . 13 PHE HD2 1 1
15 15747 1 1 13 PHE HE1 H 13.479 -17.658 4.300 1.00 . A A . 13 PHE HE1 1 1
15 15748 1 1 13 PHE HE2 H 14.329 -16.029 0.396 1.00 . A A . 13 PHE HE2 1 1
15 15749 1 1 13 PHE HZ H 15.124 -16.892 2.593 1.00 . A A . 13 PHE HZ 1 1
15 15750 1 1 13 PHE N N 9.368 -14.294 1.796 1.00 . A A . 13 PHE N 1 1
15 15751 1 1 13 PHE O O 8.763 -16.462 4.523 1.00 . A A . 13 PHE O 1 1
15 15752 1 1 14 CYS C C 9.671 -14.283 6.477 1.00 . A A . 14 CYS C 1 1
15 15753 1 1 14 CYS CA C 10.806 -14.823 5.605 1.00 . A A . 14 CYS CA 1 1
15 15754 1 1 14 CYS CB C 12.087 -14.001 5.762 1.00 . A A . 14 CYS CB 1 1
15 15755 1 1 14 CYS H H 10.838 -14.238 3.556 1.00 . A A . 14 CYS H 1 1
15 15756 1 1 14 CYS HA H 11.018 -15.852 5.896 1.00 . A A . 14 CYS HA 1 1
15 15757 1 1 14 CYS HB2 H 11.993 -13.136 5.106 1.00 . A A . 14 CYS HB2 1 1
15 15758 1 1 14 CYS HB3 H 12.120 -13.660 6.797 1.00 . A A . 14 CYS HB3 1 1
15 15759 1 1 14 CYS HG H 13.725 -14.961 4.030 1.00 . A A . 14 CYS HG 1 1
15 15760 1 1 14 CYS N N 10.373 -14.858 4.219 1.00 . A A . 14 CYS N 1 1
15 15761 1 1 14 CYS O O 9.511 -14.769 7.606 1.00 . A A . 14 CYS O 1 1
15 15762 1 1 14 CYS SG S 13.618 -14.890 5.354 1.00 . A A . 14 CYS SG 1 1
15 15763 1 1 15 PHE C C 6.534 -13.507 6.395 1.00 . A A . 15 PHE C 1 1
15 15764 1 1 15 PHE CA C 7.808 -12.706 6.669 1.00 . A A . 15 PHE CA 1 1
15 15765 1 1 15 PHE CB C 7.641 -11.241 6.221 1.00 . A A . 15 PHE CB 1 1
15 15766 1 1 15 PHE CD1 C 9.957 -10.435 6.916 1.00 . A A . 15 PHE CD1 1 1
15 15767 1 1 15 PHE CD2 C 9.151 -9.902 4.671 1.00 . A A . 15 PHE CD2 1 1
15 15768 1 1 15 PHE CE1 C 11.163 -9.755 6.644 1.00 . A A . 15 PHE CE1 1 1
15 15769 1 1 15 PHE CE2 C 10.357 -9.223 4.399 1.00 . A A . 15 PHE CE2 1 1
15 15770 1 1 15 PHE CG C 8.946 -10.512 5.930 1.00 . A A . 15 PHE CG 1 1
15 15771 1 1 15 PHE CZ C 11.364 -9.150 5.385 1.00 . A A . 15 PHE CZ 1 1
15 15772 1 1 15 PHE H H 9.116 -12.960 5.006 1.00 . A A . 15 PHE H 1 1
15 15773 1 1 15 PHE HA H 7.992 -12.687 7.744 1.00 . A A . 15 PHE HA 1 1
15 15774 1 1 15 PHE HB2 H 7.004 -11.209 5.334 1.00 . A A . 15 PHE HB2 1 1
15 15775 1 1 15 PHE HB3 H 7.120 -10.689 7.006 1.00 . A A . 15 PHE HB3 1 1
15 15776 1 1 15 PHE HD1 H 9.811 -10.895 7.883 1.00 . A A . 15 PHE HD1 1 1
15 15777 1 1 15 PHE HD2 H 8.384 -9.953 3.911 1.00 . A A . 15 PHE HD2 1 1
15 15778 1 1 15 PHE HE1 H 11.934 -9.699 7.399 1.00 . A A . 15 PHE HE1 1 1
15 15779 1 1 15 PHE HE2 H 10.511 -8.758 3.436 1.00 . A A . 15 PHE HE2 1 1
15 15780 1 1 15 PHE HZ H 12.288 -8.630 5.177 1.00 . A A . 15 PHE HZ 1 1
15 15781 1 1 15 PHE N N 8.917 -13.304 5.945 1.00 . A A . 15 PHE N 1 1
15 15782 1 1 15 PHE O O 5.450 -13.038 6.771 1.00 . A A . 15 PHE O 1 1
15 15783 1 1 16 LEU C C 5.213 -16.397 6.653 1.00 . A A . 16 LEU C 1 1
15 15784 1 1 16 LEU CA C 5.556 -15.536 5.436 1.00 . A A . 16 LEU CA 1 1
15 15785 1 1 16 LEU CB C 5.839 -16.346 4.170 1.00 . A A . 16 LEU CB 1 1
15 15786 1 1 16 LEU CD1 C 4.608 -14.871 2.536 1.00 . A A . 16 LEU CD1 1 1
15 15787 1 1 16 LEU CD2 C 5.050 -17.305 1.975 1.00 . A A . 16 LEU CD2 1 1
15 15788 1 1 16 LEU CG C 4.762 -16.292 3.084 1.00 . A A . 16 LEU CG 1 1
15 15789 1 1 16 LEU H H 7.617 -14.994 5.480 1.00 . A A . 16 LEU H 1 1
15 15790 1 1 16 LEU HA H 4.718 -14.873 5.222 1.00 . A A . 16 LEU HA 1 1
15 15791 1 1 16 LEU HB2 H 6.774 -15.963 3.762 1.00 . A A . 16 LEU HB2 1 1
15 15792 1 1 16 LEU HB3 H 5.989 -17.376 4.493 1.00 . A A . 16 LEU HB3 1 1
15 15793 1 1 16 LEU HD11 H 5.553 -14.531 2.114 1.00 . A A . 16 LEU HD11 1 1
15 15794 1 1 16 LEU HD12 H 3.835 -14.870 1.767 1.00 . A A . 16 LEU HD12 1 1
15 15795 1 1 16 LEU HD13 H 4.313 -14.194 3.338 1.00 . A A . 16 LEU HD13 1 1
15 15796 1 1 16 LEU HD21 H 5.082 -18.312 2.391 1.00 . A A . 16 LEU HD21 1 1
15 15797 1 1 16 LEU HD22 H 4.266 -17.239 1.221 1.00 . A A . 16 LEU HD22 1 1
15 15798 1 1 16 LEU HD23 H 6.010 -17.084 1.508 1.00 . A A . 16 LEU HD23 1 1
15 15799 1 1 16 LEU HG H 3.837 -16.570 3.587 1.00 . A A . 16 LEU HG 1 1
15 15800 1 1 16 LEU N N 6.687 -14.680 5.756 1.00 . A A . 16 LEU N 1 1
15 15801 1 1 16 LEU O O 6.129 -17.015 7.215 1.00 . A A . 16 LEU O 1 1
15 15802 1 1 17 GLU C C 4.021 -18.621 8.064 1.00 . A A . 17 GLU C 1 1
15 15803 1 1 17 GLU CA C 3.467 -17.198 8.169 1.00 . A A . 17 GLU CA 1 1
15 15804 1 1 17 GLU CB C 1.940 -17.211 8.267 1.00 . A A . 17 GLU CB 1 1
15 15805 1 1 17 GLU CD C -0.002 -15.649 8.659 1.00 . A A . 17 GLU CD 1 1
15 15806 1 1 17 GLU CG C 1.361 -15.822 7.985 1.00 . A A . 17 GLU CG 1 1
15 15807 1 1 17 GLU H H 3.230 -15.880 6.511 1.00 . A A . 17 GLU H 1 1
15 15808 1 1 17 GLU HA H 3.874 -16.723 9.062 1.00 . A A . 17 GLU HA 1 1
15 15809 1 1 17 GLU HB2 H 1.544 -17.915 7.535 1.00 . A A . 17 GLU HB2 1 1
15 15810 1 1 17 GLU HB3 H 1.652 -17.537 9.266 1.00 . A A . 17 GLU HB3 1 1
15 15811 1 1 17 GLU HG2 H 2.047 -15.068 8.371 1.00 . A A . 17 GLU HG2 1 1
15 15812 1 1 17 GLU HG3 H 1.262 -15.693 6.907 1.00 . A A . 17 GLU HG3 1 1
15 15813 1 1 17 GLU N N 3.922 -16.420 7.030 1.00 . A A . 17 GLU N 1 1
15 15814 1 1 17 GLU O O 3.786 -19.270 7.035 1.00 . A A . 17 GLU O 1 1
15 15815 1 1 17 GLU OE1 O -0.733 -16.634 8.840 1.00 . A A . 17 GLU OE1 1 1
15 15816 1 1 17 GLU OE2 O -0.291 -14.439 9.000 1.00 . A A . 17 GLU OE2 1 1
15 15817 1 1 18 GLU C C 4.378 -21.373 8.417 1.00 . A A . 18 GLU C 1 1
15 15818 1 1 18 GLU CA C 5.313 -20.401 9.139 1.00 . A A . 18 GLU CA 1 1
15 15819 1 1 18 GLU CB C 5.589 -20.866 10.570 1.00 . A A . 18 GLU CB 1 1
15 15820 1 1 18 GLU CD C 3.171 -20.600 11.235 1.00 . A A . 18 GLU CD 1 1
15 15821 1 1 18 GLU CG C 4.362 -21.558 11.168 1.00 . A A . 18 GLU CG 1 1
15 15822 1 1 18 GLU H H 4.879 -18.467 9.925 1.00 . A A . 18 GLU H 1 1
15 15823 1 1 18 GLU HA H 6.256 -20.346 8.596 1.00 . A A . 18 GLU HA 1 1
15 15824 1 1 18 GLU HB2 H 6.422 -21.569 10.558 1.00 . A A . 18 GLU HB2 1 1
15 15825 1 1 18 GLU HB3 H 5.862 -20.003 11.176 1.00 . A A . 18 GLU HB3 1 1
15 15826 1 1 18 GLU HG2 H 4.097 -22.411 10.543 1.00 . A A . 18 GLU HG2 1 1
15 15827 1 1 18 GLU HG3 H 4.610 -21.913 12.168 1.00 . A A . 18 GLU HG3 1 1
15 15828 1 1 18 GLU N N 4.733 -19.069 9.114 1.00 . A A . 18 GLU N 1 1
15 15829 1 1 18 GLU O O 3.155 -21.237 8.569 1.00 . A A . 18 GLU O 1 1
15 15830 1 1 18 GLU OE1 O 3.476 -19.365 11.449 1.00 . A A . 18 GLU OE1 1 1
15 15831 1 1 18 GLU OE2 O 2.019 -21.032 11.088 1.00 . A A . 18 GLU OE2 1 1
15 15832 1 1 19 ASP C C 4.880 -24.662 7.008 1.00 . A A . 19 ASP C 1 1
15 15833 1 1 19 ASP CA C 4.185 -23.301 6.921 1.00 . A A . 19 ASP CA 1 1
15 15834 1 1 19 ASP CB C 4.074 -22.920 5.444 1.00 . A A . 19 ASP CB 1 1
15 15835 1 1 19 ASP CG C 2.843 -23.476 4.723 1.00 . A A . 19 ASP CG 1 1
15 15836 1 1 19 ASP H H 5.977 -22.359 7.587 1.00 . A A . 19 ASP H 1 1
15 15837 1 1 19 ASP HA H 3.194 -23.379 7.370 1.00 . A A . 19 ASP HA 1 1
15 15838 1 1 19 ASP HB2 H 4.050 -21.831 5.398 1.00 . A A . 19 ASP HB2 1 1
15 15839 1 1 19 ASP HB3 H 4.982 -23.277 4.957 1.00 . A A . 19 ASP HB3 1 1
15 15840 1 1 19 ASP N N 4.961 -22.318 7.658 1.00 . A A . 19 ASP N 1 1
15 15841 1 1 19 ASP O O 5.796 -24.907 6.210 1.00 . A A . 19 ASP O 1 1
15 15842 1 1 19 ASP OD1 O 1.836 -23.825 5.357 1.00 . A A . 19 ASP OD1 1 1
15 15843 1 1 19 ASP OD2 O 2.948 -23.545 3.440 1.00 . A A . 19 ASP OD2 1 1
15 15844 1 1 20 PRO C C 4.584 -27.782 7.044 1.00 . A A . 20 PRO C 1 1
15 15845 1 1 20 PRO CA C 4.989 -26.831 8.173 1.00 . A A . 20 PRO CA 1 1
15 15846 1 1 20 PRO CB C 4.459 -27.262 9.531 1.00 . A A . 20 PRO CB 1 1
15 15847 1 1 20 PRO CD C 3.306 -25.208 8.832 1.00 . A A . 20 PRO CD 1 1
15 15848 1 1 20 PRO CG C 3.265 -26.365 9.817 1.00 . A A . 20 PRO CG 1 1
15 15849 1 1 20 PRO HA H 6.077 -26.770 8.163 1.00 . A A . 20 PRO HA 1 1
15 15850 1 1 20 PRO HB2 H 4.127 -28.300 9.518 1.00 . A A . 20 PRO HB2 1 1
15 15851 1 1 20 PRO HB3 H 5.211 -27.140 10.310 1.00 . A A . 20 PRO HB3 1 1
15 15852 1 1 20 PRO HD2 H 2.366 -25.155 8.281 1.00 . A A . 20 PRO HD2 1 1
15 15853 1 1 20 PRO HD3 H 3.447 -24.278 9.382 1.00 . A A . 20 PRO HD3 1 1
15 15854 1 1 20 PRO HG2 H 2.340 -26.930 9.705 1.00 . A A . 20 PRO HG2 1 1
15 15855 1 1 20 PRO HG3 H 3.335 -25.997 10.840 1.00 . A A . 20 PRO HG3 1 1
15 15856 1 1 20 PRO N N 4.438 -25.504 7.958 1.00 . A A . 20 PRO N 1 1
15 15857 1 1 20 PRO O O 5.321 -28.747 6.794 1.00 . A A . 20 PRO O 1 1
15 15858 1 1 21 GLY C C 2.245 -29.552 5.882 1.00 . A A . 21 GLY C 1 1
15 15859 1 1 21 GLY CA C 2.946 -28.319 5.307 1.00 . A A . 21 GLY CA 1 1
15 15860 1 1 21 GLY H H 2.892 -26.680 6.667 1.00 . A A . 21 GLY H 1 1
15 15861 1 1 21 GLY HA2 H 2.233 -27.752 4.709 1.00 . A A . 21 GLY HA2 1 1
15 15862 1 1 21 GLY HA3 H 3.776 -28.627 4.671 1.00 . A A . 21 GLY HA3 1 1
15 15863 1 1 21 GLY N N 3.440 -27.496 6.397 1.00 . A A . 21 GLY N 1 1
15 15864 1 1 21 GLY O O 2.814 -30.189 6.780 1.00 . A A . 21 GLY O 1 1
15 15865 1 1 22 ILE C C 1.171 -31.907 6.668 1.00 . A A . 22 ILE C 1 1
15 15866 1 1 22 ILE CA C 0.274 -31.003 5.820 1.00 . A A . 22 ILE CA 1 1
15 15867 1 1 22 ILE CB C -0.379 -31.719 4.636 1.00 . A A . 22 ILE CB 1 1
15 15868 1 1 22 ILE CD1 C -0.504 -31.842 2.121 1.00 . A A . 22 ILE CD1 1 1
15 15869 1 1 22 ILE CG1 C -0.065 -31.002 3.322 1.00 . A A . 22 ILE CG1 1 1
15 15870 1 1 22 ILE CG2 C -1.884 -31.881 4.856 1.00 . A A . 22 ILE CG2 1 1
15 15871 1 1 22 ILE H H 0.644 -29.279 4.623 1.00 . A A . 22 ILE H 1 1
15 15872 1 1 22 ILE HA H -0.525 -30.607 6.448 1.00 . A A . 22 ILE HA 1 1
15 15873 1 1 22 ILE HB H 0.076 -32.709 4.618 1.00 . A A . 22 ILE HB 1 1
15 15874 1 1 22 ILE HD11 H -1.577 -32.033 2.172 1.00 . A A . 22 ILE HD11 1 1
15 15875 1 1 22 ILE HD12 H -0.267 -31.303 1.204 1.00 . A A . 22 ILE HD12 1 1
15 15876 1 1 22 ILE HD13 H 0.026 -32.794 2.120 1.00 . A A . 22 ILE HD13 1 1
15 15877 1 1 22 ILE HG12 H -0.596 -30.050 3.302 1.00 . A A . 22 ILE HG12 1 1
15 15878 1 1 22 ILE HG13 H 1.007 -30.811 3.270 1.00 . A A . 22 ILE HG13 1 1
15 15879 1 1 22 ILE HG21 H -2.350 -30.903 4.978 1.00 . A A . 22 ILE HG21 1 1
15 15880 1 1 22 ILE HG22 H -2.315 -32.394 3.996 1.00 . A A . 22 ILE HG22 1 1
15 15881 1 1 22 ILE HG23 H -2.067 -32.475 5.752 1.00 . A A . 22 ILE HG23 1 1
15 15882 1 1 22 ILE N N 1.043 -29.858 5.362 1.00 . A A . 22 ILE N 1 1
15 15883 1 1 22 ILE O O 1.010 -31.913 7.897 1.00 . A A . 22 ILE O 1 1
15 15884 1 1 23 CYS C C 3.205 -33.047 8.127 1.00 . A A . 23 CYS C 1 1
15 15885 1 1 23 CYS CA C 2.995 -33.539 6.693 1.00 . A A . 23 CYS CA 1 1
15 15886 1 1 23 CYS CB C 4.318 -33.669 5.936 1.00 . A A . 23 CYS CB 1 1
15 15887 1 1 23 CYS H H 2.150 -32.577 4.990 1.00 . A A . 23 CYS H 1 1
15 15888 1 1 23 CYS HA H 2.515 -34.517 6.720 1.00 . A A . 23 CYS HA 1 1
15 15889 1 1 23 CYS HB2 H 5.117 -33.579 6.671 1.00 . A A . 23 CYS HB2 1 1
15 15890 1 1 23 CYS HB3 H 4.341 -34.672 5.508 1.00 . A A . 23 CYS HB3 1 1
15 15891 1 1 23 CYS HG H 4.430 -31.221 5.162 1.00 . A A . 23 CYS HG 1 1
15 15892 1 1 23 CYS N N 2.084 -32.641 6.005 1.00 . A A . 23 CYS N 1 1
15 15893 1 1 23 CYS O O 3.296 -31.826 8.324 1.00 . A A . 23 CYS O 1 1
15 15894 1 1 23 CYS SG S 4.574 -32.432 4.630 1.00 . A A . 23 CYS SG 1 1
15 15895 1 1 24 ARG C C 4.875 -34.086 10.915 1.00 . A A . 24 ARG C 1 1
15 15896 1 1 24 ARG CA C 3.472 -33.654 10.483 1.00 . A A . 24 ARG CA 1 1
15 15897 1 1 24 ARG CB C 2.437 -34.339 11.378 1.00 . A A . 24 ARG CB 1 1
15 15898 1 1 24 ARG CD C 3.388 -36.611 10.836 1.00 . A A . 24 ARG CD 1 1
15 15899 1 1 24 ARG CG C 2.124 -35.750 10.874 1.00 . A A . 24 ARG CG 1 1
15 15900 1 1 24 ARG CZ C 2.476 -38.902 11.253 1.00 . A A . 24 ARG CZ 1 1
15 15901 1 1 24 ARG H H 3.190 -34.976 8.835 1.00 . A A . 24 ARG H 1 1
15 15902 1 1 24 ARG HA H 3.388 -32.572 10.582 1.00 . A A . 24 ARG HA 1 1
15 15903 1 1 24 ARG HB2 H 2.833 -34.404 12.391 1.00 . A A . 24 ARG HB2 1 1
15 15904 1 1 24 ARG HB3 H 1.528 -33.739 11.390 1.00 . A A . 24 ARG HB3 1 1
15 15905 1 1 24 ARG HD2 H 4.090 -36.194 10.113 1.00 . A A . 24 ARG HD2 1 1
15 15906 1 1 24 ARG HD3 H 3.854 -36.615 11.821 1.00 . A A . 24 ARG HD3 1 1
15 15907 1 1 24 ARG HE H 3.269 -38.245 9.470 1.00 . A A . 24 ARG HE 1 1
15 15908 1 1 24 ARG HG2 H 1.400 -36.212 11.544 1.00 . A A . 24 ARG HG2 1 1
15 15909 1 1 24 ARG HG3 H 1.691 -35.680 9.876 1.00 . A A . 24 ARG HG3 1 1
15 15910 1 1 24 ARG HH11 H 2.408 -37.609 12.842 1.00 . A A . 24 ARG HH11 1 1
15 15911 1 1 24 ARG HH12 H 1.761 -39.224 13.147 1.00 . A A . 24 ARG HH12 1 1
15 15912 1 1 24 ARG HH21 H 2.416 -40.395 9.850 1.00 . A A . 24 ARG HH21 1 1
15 15913 1 1 24 ARG HH22 H 1.765 -40.816 11.438 1.00 . A A . 24 ARG HH22 1 1
15 15914 1 1 24 ARG N N 3.275 -33.990 9.083 1.00 . A A . 24 ARG N 1 1
15 15915 1 1 24 ARG NE N 3.046 -37.993 10.433 1.00 . A A . 24 ARG NE 1 1
15 15916 1 1 24 ARG NH1 N 2.192 -38.550 12.514 1.00 . A A . 24 ARG NH1 1 1
15 15917 1 1 24 ARG NH2 N 2.197 -40.136 10.812 1.00 . A A . 24 ARG NH2 1 1
15 15918 1 1 24 ARG O O 5.086 -34.284 12.120 1.00 . A A . 24 ARG O 1 1
15 15919 1 1 25 GLY C C 7.875 -33.501 10.967 1.00 . A A . 25 GLY C 1 1
15 15920 1 1 25 GLY CA C 7.158 -34.625 10.216 1.00 . A A . 25 GLY CA 1 1
15 15921 1 1 25 GLY H H 5.533 -34.037 8.969 1.00 . A A . 25 GLY H 1 1
15 15922 1 1 25 GLY HA2 H 7.160 -35.522 10.835 1.00 . A A . 25 GLY HA2 1 1
15 15923 1 1 25 GLY HA3 H 7.677 -34.837 9.281 1.00 . A A . 25 GLY HA3 1 1
15 15924 1 1 25 GLY N N 5.790 -34.221 9.938 1.00 . A A . 25 GLY N 1 1
15 15925 1 1 25 GLY O O 8.855 -32.964 10.430 1.00 . A A . 25 GLY O 1 1
15 15926 1 1 26 TYR C C 9.530 -32.317 12.930 1.00 . A A . 26 TYR C 1 1
15 15927 1 1 26 TYR CA C 8.014 -32.110 12.937 1.00 . A A . 26 TYR CA 1 1
15 15928 1 1 26 TYR CB C 7.445 -32.085 14.368 1.00 . A A . 26 TYR CB 1 1
15 15929 1 1 26 TYR CD1 C 5.282 -31.264 13.312 1.00 . A A . 26 TYR CD1 1 1
15 15930 1 1 26 TYR CD2 C 5.257 -31.925 15.665 1.00 . A A . 26 TYR CD2 1 1
15 15931 1 1 26 TYR CE1 C 3.907 -30.954 13.384 1.00 . A A . 26 TYR CE1 1 1
15 15932 1 1 26 TYR CE2 C 3.882 -31.615 15.737 1.00 . A A . 26 TYR CE2 1 1
15 15933 1 1 26 TYR CG C 5.963 -31.749 14.452 1.00 . A A . 26 TYR CG 1 1
15 15934 1 1 26 TYR CZ C 3.206 -31.128 14.597 1.00 . A A . 26 TYR CZ 1 1
15 15935 1 1 26 TYR H H 6.577 -33.652 12.555 1.00 . A A . 26 TYR H 1 1
15 15936 1 1 26 TYR HA H 7.799 -31.158 12.449 1.00 . A A . 26 TYR HA 1 1
15 15937 1 1 26 TYR HB2 H 7.627 -33.052 14.841 1.00 . A A . 26 TYR HB2 1 1
15 15938 1 1 26 TYR HB3 H 7.989 -31.338 14.950 1.00 . A A . 26 TYR HB3 1 1
15 15939 1 1 26 TYR HD1 H 5.812 -31.128 12.380 1.00 . A A . 26 TYR HD1 1 1
15 15940 1 1 26 TYR HD2 H 5.766 -32.298 16.542 1.00 . A A . 26 TYR HD2 1 1
15 15941 1 1 26 TYR HE1 H 3.395 -30.583 12.507 1.00 . A A . 26 TYR HE1 1 1
15 15942 1 1 26 TYR HE2 H 3.351 -31.752 16.668 1.00 . A A . 26 TYR HE2 1 1
15 15943 1 1 26 TYR HH H 1.510 -30.516 13.830 1.00 . A A . 26 TYR HH 1 1
15 15944 1 1 26 TYR N N 7.381 -33.173 12.175 1.00 . A A . 26 TYR N 1 1
15 15945 1 1 26 TYR O O 9.960 -33.479 12.977 1.00 . A A . 26 TYR O 1 1
15 15946 1 1 26 TYR OH O 1.875 -30.826 14.663 1.00 . A A . 26 TYR OH 1 1
15 15947 1 1 27 ILE C C 12.323 -30.113 13.639 1.00 . A A . 27 ILE C 1 1
15 15948 1 1 27 ILE CA C 11.747 -31.283 12.838 1.00 . A A . 27 ILE CA 1 1
15 15949 1 1 27 ILE CB C 12.255 -31.352 11.397 1.00 . A A . 27 ILE CB 1 1
15 15950 1 1 27 ILE CD1 C 12.020 -32.679 9.266 1.00 . A A . 27 ILE CD1 1 1
15 15951 1 1 27 ILE CG1 C 11.306 -32.169 10.519 1.00 . A A . 27 ILE CG1 1 1
15 15952 1 1 27 ILE CG2 C 13.688 -31.888 11.346 1.00 . A A . 27 ILE CG2 1 1
15 15953 1 1 27 ILE H H 9.860 -30.292 12.828 1.00 . A A . 27 ILE H 1 1
15 15954 1 1 27 ILE HA H 12.020 -32.217 13.329 1.00 . A A . 27 ILE HA 1 1
15 15955 1 1 27 ILE HB H 12.262 -30.319 11.048 1.00 . A A . 27 ILE HB 1 1
15 15956 1 1 27 ILE HD11 H 12.866 -33.305 9.549 1.00 . A A . 27 ILE HD11 1 1
15 15957 1 1 27 ILE HD12 H 11.316 -33.255 8.665 1.00 . A A . 27 ILE HD12 1 1
15 15958 1 1 27 ILE HD13 H 12.384 -31.837 8.676 1.00 . A A . 27 ILE HD13 1 1
15 15959 1 1 27 ILE HG12 H 10.940 -33.022 11.091 1.00 . A A . 27 ILE HG12 1 1
15 15960 1 1 27 ILE HG13 H 10.460 -31.543 10.235 1.00 . A A . 27 ILE HG13 1 1
15 15961 1 1 27 ILE HG21 H 13.726 -32.886 11.783 1.00 . A A . 27 ILE HG21 1 1
15 15962 1 1 27 ILE HG22 H 14.016 -31.924 10.307 1.00 . A A . 27 ILE HG22 1 1
15 15963 1 1 27 ILE HG23 H 14.351 -31.230 11.906 1.00 . A A . 27 ILE HG23 1 1
15 15964 1 1 27 ILE N N 10.296 -31.213 12.863 1.00 . A A . 27 ILE N 1 1
15 15965 1 1 27 ILE O O 13.497 -29.776 13.427 1.00 . A A . 27 ILE O 1 1
15 15966 1 1 28 THR C C 12.750 -27.440 14.498 1.00 . A A . 28 THR C 1 1
15 15967 1 1 28 THR CA C 11.925 -28.408 15.349 1.00 . A A . 28 THR CA 1 1
15 15968 1 1 28 THR CB C 12.686 -28.951 16.560 1.00 . A A . 28 THR CB 1 1
15 15969 1 1 28 THR CG2 C 13.425 -27.854 17.328 1.00 . A A . 28 THR CG2 1 1
15 15970 1 1 28 THR H H 10.545 -29.869 14.639 1.00 . A A . 28 THR H 1 1
15 15971 1 1 28 THR HA H 11.040 -27.890 15.718 1.00 . A A . 28 THR HA 1 1
15 15972 1 1 28 THR HB H 13.329 -29.802 16.333 1.00 . A A . 28 THR HB 1 1
15 15973 1 1 28 THR HG1 H 11.163 -30.084 17.049 1.00 . A A . 28 THR HG1 1 1
15 15974 1 1 28 THR HG21 H 12.962 -26.893 17.108 1.00 . A A . 28 THR HG21 1 1
15 15975 1 1 28 THR HG22 H 13.360 -28.042 18.400 1.00 . A A . 28 THR HG22 1 1
15 15976 1 1 28 THR HG23 H 14.475 -27.837 17.034 1.00 . A A . 28 THR HG23 1 1
15 15977 1 1 28 THR N N 11.500 -29.528 14.527 1.00 . A A . 28 THR N 1 1
15 15978 1 1 28 THR O O 13.890 -27.141 14.882 1.00 . A A . 28 THR O 1 1
15 15979 1 1 28 THR OG1 O 11.660 -29.371 17.455 1.00 . A A . 28 THR OG1 1 1
15 15980 1 1 29 ARG C C 12.639 -24.623 12.983 1.00 . A A . 29 ARG C 1 1
15 15981 1 1 29 ARG CA C 12.844 -26.054 12.482 1.00 . A A . 29 ARG CA 1 1
15 15982 1 1 29 ARG CB C 12.316 -26.166 11.051 1.00 . A A . 29 ARG CB 1 1
15 15983 1 1 29 ARG CD C 14.202 -27.651 10.277 1.00 . A A . 29 ARG CD 1 1
15 15984 1 1 29 ARG CG C 12.686 -27.517 10.434 1.00 . A A . 29 ARG CG 1 1
15 15985 1 1 29 ARG CZ C 15.713 -29.572 9.746 1.00 . A A . 29 ARG CZ 1 1
15 15986 1 1 29 ARG H H 11.223 -27.275 13.133 1.00 . A A . 29 ARG H 1 1
15 15987 1 1 29 ARG HA H 13.909 -26.288 12.503 1.00 . A A . 29 ARG HA 1 1
15 15988 1 1 29 ARG HB2 H 11.231 -26.068 11.065 1.00 . A A . 29 ARG HB2 1 1
15 15989 1 1 29 ARG HB3 H 12.738 -25.358 10.454 1.00 . A A . 29 ARG HB3 1 1
15 15990 1 1 29 ARG HD2 H 14.578 -26.829 9.668 1.00 . A A . 29 ARG HD2 1 1
15 15991 1 1 29 ARG HD3 H 14.674 -27.609 11.259 1.00 . A A . 29 ARG HD3 1 1
15 15992 1 1 29 ARG HE H 13.798 -29.332 9.028 1.00 . A A . 29 ARG HE 1 1
15 15993 1 1 29 ARG HG2 H 12.325 -28.314 11.085 1.00 . A A . 29 ARG HG2 1 1
15 15994 1 1 29 ARG HG3 H 12.203 -27.606 9.462 1.00 . A A . 29 ARG HG3 1 1
15 15995 1 1 29 ARG HH11 H 16.486 -28.146 11.001 1.00 . A A . 29 ARG HH11 1 1
15 15996 1 1 29 ARG HH12 H 17.561 -29.499 10.632 1.00 . A A . 29 ARG HH12 1 1
15 15997 1 1 29 ARG HH21 H 15.207 -31.137 8.524 1.00 . A A . 29 ARG HH21 1 1
15 15998 1 1 29 ARG HH22 H 16.830 -31.207 9.217 1.00 . A A . 29 ARG HH22 1 1
15 15999 1 1 29 ARG N N 12.168 -26.978 13.377 1.00 . A A . 29 ARG N 1 1
15 16000 1 1 29 ARG NE N 14.531 -28.933 9.615 1.00 . A A . 29 ARG NE 1 1
15 16001 1 1 29 ARG NH1 N 16.662 -29.029 10.521 1.00 . A A . 29 ARG NH1 1 1
15 16002 1 1 29 ARG NH2 N 15.934 -30.731 9.112 1.00 . A A . 29 ARG NH2 1 1
15 16003 1 1 29 ARG O O 12.021 -24.453 14.045 1.00 . A A . 29 ARG O 1 1
15 16004 1 1 30 TYR C C 12.424 -21.436 11.488 1.00 . A A . 30 TYR C 1 1
15 16005 1 1 30 TYR CA C 12.993 -22.258 12.646 1.00 . A A . 30 TYR CA 1 1
15 16006 1 1 30 TYR CB C 14.345 -21.704 13.132 1.00 . A A . 30 TYR CB 1 1
15 16007 1 1 30 TYR CD1 C 15.360 -23.784 14.199 1.00 . A A . 30 TYR CD1 1 1
15 16008 1 1 30 TYR CD2 C 15.063 -21.784 15.571 1.00 . A A . 30 TYR CD2 1 1
15 16009 1 1 30 TYR CE1 C 15.906 -24.464 15.309 1.00 . A A . 30 TYR CE1 1 1
15 16010 1 1 30 TYR CE2 C 15.608 -22.463 16.681 1.00 . A A . 30 TYR CE2 1 1
15 16011 1 1 30 TYR CG C 14.938 -22.441 14.325 1.00 . A A . 30 TYR CG 1 1
15 16012 1 1 30 TYR CZ C 16.031 -23.804 16.551 1.00 . A A . 30 TYR CZ 1 1
15 16013 1 1 30 TYR H H 13.644 -23.847 11.367 1.00 . A A . 30 TYR H 1 1
15 16014 1 1 30 TYR HA H 12.277 -22.228 13.469 1.00 . A A . 30 TYR HA 1 1
15 16015 1 1 30 TYR HB2 H 15.057 -21.721 12.304 1.00 . A A . 30 TYR HB2 1 1
15 16016 1 1 30 TYR HB3 H 14.215 -20.658 13.418 1.00 . A A . 30 TYR HB3 1 1
15 16017 1 1 30 TYR HD1 H 15.267 -24.298 13.253 1.00 . A A . 30 TYR HD1 1 1
15 16018 1 1 30 TYR HD2 H 14.740 -20.758 15.679 1.00 . A A . 30 TYR HD2 1 1
15 16019 1 1 30 TYR HE1 H 16.227 -25.491 15.203 1.00 . A A . 30 TYR HE1 1 1
15 16020 1 1 30 TYR HE2 H 15.700 -21.953 17.629 1.00 . A A . 30 TYR HE2 1 1
15 16021 1 1 30 TYR HH H 16.888 -25.336 17.420 1.00 . A A . 30 TYR HH 1 1
15 16022 1 1 30 TYR N N 13.151 -23.639 12.223 1.00 . A A . 30 TYR N 1 1
15 16023 1 1 30 TYR O O 12.608 -21.850 10.334 1.00 . A A . 30 TYR O 1 1
15 16024 1 1 30 TYR OH O 16.559 -24.458 17.628 1.00 . A A . 30 TYR OH 1 1
15 16025 1 1 31 PHE C C 11.105 -18.023 11.316 1.00 . A A . 31 PHE C 1 1
15 16026 1 1 31 PHE CA C 11.153 -19.462 10.797 1.00 . A A . 31 PHE CA 1 1
15 16027 1 1 31 PHE CB C 9.736 -19.973 10.470 1.00 . A A . 31 PHE CB 1 1
15 16028 1 1 31 PHE CD1 C 8.565 -20.221 12.716 1.00 . A A . 31 PHE CD1 1 1
15 16029 1 1 31 PHE CD2 C 7.771 -18.507 11.165 1.00 . A A . 31 PHE CD2 1 1
15 16030 1 1 31 PHE CE1 C 7.576 -19.836 13.647 1.00 . A A . 31 PHE CE1 1 1
15 16031 1 1 31 PHE CE2 C 6.782 -18.123 12.097 1.00 . A A . 31 PHE CE2 1 1
15 16032 1 1 31 PHE CG C 8.665 -19.558 11.471 1.00 . A A . 31 PHE CG 1 1
15 16033 1 1 31 PHE CZ C 6.685 -18.788 13.337 1.00 . A A . 31 PHE CZ 1 1
15 16034 1 1 31 PHE H H 11.644 -20.048 12.787 1.00 . A A . 31 PHE H 1 1
15 16035 1 1 31 PHE HA H 11.718 -19.484 9.865 1.00 . A A . 31 PHE HA 1 1
15 16036 1 1 31 PHE HB2 H 9.452 -19.626 9.474 1.00 . A A . 31 PHE HB2 1 1
15 16037 1 1 31 PHE HB3 H 9.754 -21.064 10.435 1.00 . A A . 31 PHE HB3 1 1
15 16038 1 1 31 PHE HD1 H 9.245 -21.024 12.960 1.00 . A A . 31 PHE HD1 1 1
15 16039 1 1 31 PHE HD2 H 7.839 -17.991 10.218 1.00 . A A . 31 PHE HD2 1 1
15 16040 1 1 31 PHE HE1 H 7.502 -20.345 14.597 1.00 . A A . 31 PHE HE1 1 1
15 16041 1 1 31 PHE HE2 H 6.100 -17.319 11.860 1.00 . A A . 31 PHE HE2 1 1
15 16042 1 1 31 PHE HZ H 5.927 -18.494 14.050 1.00 . A A . 31 PHE HZ 1 1
15 16043 1 1 31 PHE N N 11.749 -20.317 11.809 1.00 . A A . 31 PHE N 1 1
15 16044 1 1 31 PHE O O 10.964 -17.840 12.534 1.00 . A A . 31 PHE O 1 1
15 16045 1 1 32 TYR C C 9.733 -15.215 10.988 1.00 . A A . 32 TYR C 1 1
15 16046 1 1 32 TYR CA C 11.188 -15.660 10.826 1.00 . A A . 32 TYR CA 1 1
15 16047 1 1 32 TYR CB C 11.947 -14.782 9.814 1.00 . A A . 32 TYR CB 1 1
15 16048 1 1 32 TYR CD1 C 13.583 -13.268 11.050 1.00 . A A . 32 TYR CD1 1 1
15 16049 1 1 32 TYR CD2 C 11.530 -12.295 10.149 1.00 . A A . 32 TYR CD2 1 1
15 16050 1 1 32 TYR CE1 C 13.964 -12.003 11.546 1.00 . A A . 32 TYR CE1 1 1
15 16051 1 1 32 TYR CE2 C 11.912 -11.031 10.644 1.00 . A A . 32 TYR CE2 1 1
15 16052 1 1 32 TYR CG C 12.365 -13.419 10.348 1.00 . A A . 32 TYR CG 1 1
15 16053 1 1 32 TYR CZ C 13.129 -10.883 11.343 1.00 . A A . 32 TYR CZ 1 1
15 16054 1 1 32 TYR H H 11.334 -17.266 9.418 1.00 . A A . 32 TYR H 1 1
15 16055 1 1 32 TYR HA H 11.675 -15.586 11.800 1.00 . A A . 32 TYR HA 1 1
15 16056 1 1 32 TYR HB2 H 12.830 -15.323 9.464 1.00 . A A . 32 TYR HB2 1 1
15 16057 1 1 32 TYR HB3 H 11.309 -14.617 8.943 1.00 . A A . 32 TYR HB3 1 1
15 16058 1 1 32 TYR HD1 H 14.228 -14.120 11.211 1.00 . A A . 32 TYR HD1 1 1
15 16059 1 1 32 TYR HD2 H 10.596 -12.401 9.616 1.00 . A A . 32 TYR HD2 1 1
15 16060 1 1 32 TYR HE1 H 14.898 -11.897 12.081 1.00 . A A . 32 TYR HE1 1 1
15 16061 1 1 32 TYR HE2 H 11.268 -10.177 10.486 1.00 . A A . 32 TYR HE2 1 1
15 16062 1 1 32 TYR HH H 14.358 -9.367 11.513 1.00 . A A . 32 TYR HH 1 1
15 16063 1 1 32 TYR N N 11.222 -17.047 10.398 1.00 . A A . 32 TYR N 1 1
15 16064 1 1 32 TYR O O 9.015 -15.195 9.977 1.00 . A A . 32 TYR O 1 1
15 16065 1 1 32 TYR OH O 13.495 -9.656 11.820 1.00 . A A . 32 TYR OH 1 1
15 16066 1 1 33 ASN C C 7.923 -12.929 12.580 1.00 . A A . 33 ASN C 1 1
15 16067 1 1 33 ASN CA C 7.970 -14.457 12.507 1.00 . A A . 33 ASN CA 1 1
15 16068 1 1 33 ASN CB C 7.484 -15.009 13.848 1.00 . A A . 33 ASN CB 1 1
15 16069 1 1 33 ASN CG C 6.131 -14.406 14.232 1.00 . A A . 33 ASN CG 1 1
15 16070 1 1 33 ASN H H 9.988 -14.928 13.006 1.00 . A A . 33 ASN H 1 1
15 16071 1 1 33 ASN HA H 7.320 -14.793 11.699 1.00 . A A . 33 ASN HA 1 1
15 16072 1 1 33 ASN HB2 H 7.380 -16.092 13.769 1.00 . A A . 33 ASN HB2 1 1
15 16073 1 1 33 ASN HB3 H 8.224 -14.779 14.614 1.00 . A A . 33 ASN HB3 1 1
15 16074 1 1 33 ASN HD21 H 6.359 -15.225 16.087 1.00 . A A . 33 ASN HD21 1 1
15 16075 1 1 33 ASN HD22 H 4.870 -14.308 15.834 1.00 . A A . 33 ASN HD22 1 1
15 16076 1 1 33 ASN N N 9.330 -14.884 12.227 1.00 . A A . 33 ASN N 1 1
15 16077 1 1 33 ASN ND2 N 5.757 -14.667 15.481 1.00 . A A . 33 ASN ND2 1 1
15 16078 1 1 33 ASN O O 8.649 -12.356 13.406 1.00 . A A . 33 ASN O 1 1
15 16079 1 1 33 ASN OD1 O 5.470 -13.748 13.446 1.00 . A A . 33 ASN OD1 1 1
15 16080 1 1 34 ASN C C 6.331 -10.387 13.013 1.00 . A A . 34 ASN C 1 1
15 16081 1 1 34 ASN CA C 6.948 -10.865 11.697 1.00 . A A . 34 ASN CA 1 1
15 16082 1 1 34 ASN CB C 6.030 -10.423 10.556 1.00 . A A . 34 ASN CB 1 1
15 16083 1 1 34 ASN CG C 5.629 -8.955 10.712 1.00 . A A . 34 ASN CG 1 1
15 16084 1 1 34 ASN H H 6.522 -12.859 11.079 1.00 . A A . 34 ASN H 1 1
15 16085 1 1 34 ASN HA H 7.936 -10.417 11.586 1.00 . A A . 34 ASN HA 1 1
15 16086 1 1 34 ASN HB2 H 6.555 -10.549 9.610 1.00 . A A . 34 ASN HB2 1 1
15 16087 1 1 34 ASN HB3 H 5.140 -11.053 10.555 1.00 . A A . 34 ASN HB3 1 1
15 16088 1 1 34 ASN HD21 H 6.974 -8.494 9.248 1.00 . A A . 34 ASN HD21 1 1
15 16089 1 1 34 ASN HD22 H 6.083 -7.127 9.925 1.00 . A A . 34 ASN HD22 1 1
15 16090 1 1 34 ASN N N 7.085 -12.311 11.729 1.00 . A A . 34 ASN N 1 1
15 16091 1 1 34 ASN ND2 N 6.279 -8.128 9.899 1.00 . A A . 34 ASN ND2 1 1
15 16092 1 1 34 ASN O O 6.682 -9.287 13.464 1.00 . A A . 34 ASN O 1 1
15 16093 1 1 34 ASN OD1 O 4.785 -8.597 11.517 1.00 . A A . 34 ASN OD1 1 1
15 16094 1 1 35 GLN C C 5.833 -10.714 15.943 1.00 . A A . 35 GLN C 1 1
15 16095 1 1 35 GLN CA C 4.780 -10.872 14.844 1.00 . A A . 35 GLN CA 1 1
15 16096 1 1 35 GLN CB C 3.738 -11.923 15.232 1.00 . A A . 35 GLN CB 1 1
15 16097 1 1 35 GLN CD C 2.432 -10.011 16.232 1.00 . A A . 35 GLN CD 1 1
15 16098 1 1 35 GLN CG C 2.355 -11.289 15.394 1.00 . A A . 35 GLN CG 1 1
15 16099 1 1 35 GLN H H 5.204 -12.099 13.154 1.00 . A A . 35 GLN H 1 1
15 16100 1 1 35 GLN HA H 4.280 -9.916 14.692 1.00 . A A . 35 GLN HA 1 1
15 16101 1 1 35 GLN HB2 H 3.691 -12.680 14.449 1.00 . A A . 35 GLN HB2 1 1
15 16102 1 1 35 GLN HB3 H 4.042 -12.395 16.165 1.00 . A A . 35 GLN HB3 1 1
15 16103 1 1 35 GLN HE21 H 2.220 -11.162 17.903 1.00 . A A . 35 GLN HE21 1 1
15 16104 1 1 35 GLN HE22 H 2.376 -9.425 18.186 1.00 . A A . 35 GLN HE22 1 1
15 16105 1 1 35 GLN HG2 H 1.959 -11.044 14.409 1.00 . A A . 35 GLN HG2 1 1
15 16106 1 1 35 GLN HG3 H 1.691 -12.008 15.875 1.00 . A A . 35 GLN HG3 1 1
15 16107 1 1 35 GLN N N 5.438 -11.209 13.593 1.00 . A A . 35 GLN N 1 1
15 16108 1 1 35 GLN NE2 N 2.335 -10.215 17.542 1.00 . A A . 35 GLN NE2 1 1
15 16109 1 1 35 GLN O O 5.526 -10.091 16.969 1.00 . A A . 35 GLN O 1 1
15 16110 1 1 35 GLN OE1 O 2.572 -8.911 15.721 1.00 . A A . 35 GLN OE1 1 1
15 16111 1 1 36 THR C C 9.365 -10.625 15.986 1.00 . A A . 36 THR C 1 1
15 16112 1 1 36 THR CA C 8.121 -11.192 16.672 1.00 . A A . 36 THR CA 1 1
15 16113 1 1 36 THR CB C 8.339 -12.580 17.277 1.00 . A A . 36 THR CB 1 1
15 16114 1 1 36 THR CG2 C 9.605 -12.652 18.135 1.00 . A A . 36 THR CG2 1 1
15 16115 1 1 36 THR H H 7.206 -11.768 14.835 1.00 . A A . 36 THR H 1 1
15 16116 1 1 36 THR HA H 7.824 -10.521 17.478 1.00 . A A . 36 THR HA 1 1
15 16117 1 1 36 THR HB H 8.283 -13.392 16.553 1.00 . A A . 36 THR HB 1 1
15 16118 1 1 36 THR HG1 H 6.476 -12.970 17.747 1.00 . A A . 36 THR HG1 1 1
15 16119 1 1 36 THR HG21 H 9.873 -11.646 18.457 1.00 . A A . 36 THR HG21 1 1
15 16120 1 1 36 THR HG22 H 9.423 -13.270 19.014 1.00 . A A . 36 THR HG22 1 1
15 16121 1 1 36 THR HG23 H 10.420 -13.088 17.557 1.00 . A A . 36 THR HG23 1 1
15 16122 1 1 36 THR N N 7.035 -11.271 15.709 1.00 . A A . 36 THR N 1 1
15 16123 1 1 36 THR O O 10.437 -10.633 16.608 1.00 . A A . 36 THR O 1 1
15 16124 1 1 36 THR OG1 O 7.276 -12.721 18.216 1.00 . A A . 36 THR OG1 1 1
15 16125 1 1 37 LYS C C 11.590 -10.348 14.312 1.00 . A A . 37 LYS C 1 1
15 16126 1 1 37 LYS CA C 10.304 -9.590 13.976 1.00 . A A . 37 LYS CA 1 1
15 16127 1 1 37 LYS CB C 10.401 -8.081 14.212 1.00 . A A . 37 LYS CB 1 1
15 16128 1 1 37 LYS CD C 8.342 -6.827 14.952 1.00 . A A . 37 LYS CD 1 1
15 16129 1 1 37 LYS CE C 9.055 -5.622 15.570 1.00 . A A . 37 LYS CE 1 1
15 16130 1 1 37 LYS CG C 9.125 -7.372 13.755 1.00 . A A . 37 LYS CG 1 1
15 16131 1 1 37 LYS H H 8.283 -10.184 14.296 1.00 . A A . 37 LYS H 1 1
15 16132 1 1 37 LYS HA H 10.066 -9.744 12.924 1.00 . A A . 37 LYS HA 1 1
15 16133 1 1 37 LYS HB2 H 10.548 -7.898 15.276 1.00 . A A . 37 LYS HB2 1 1
15 16134 1 1 37 LYS HB3 H 11.259 -7.692 13.663 1.00 . A A . 37 LYS HB3 1 1
15 16135 1 1 37 LYS HD2 H 7.352 -6.520 14.617 1.00 . A A . 37 LYS HD2 1 1
15 16136 1 1 37 LYS HD3 H 8.237 -7.617 15.695 1.00 . A A . 37 LYS HD3 1 1
15 16137 1 1 37 LYS HE2 H 9.986 -5.953 16.030 1.00 . A A . 37 LYS HE2 1 1
15 16138 1 1 37 LYS HE3 H 9.283 -4.900 14.785 1.00 . A A . 37 LYS HE3 1 1
15 16139 1 1 37 LYS HG2 H 9.395 -6.543 13.101 1.00 . A A . 37 LYS HG2 1 1
15 16140 1 1 37 LYS HG3 H 8.508 -8.077 13.199 1.00 . A A . 37 LYS HG3 1 1
15 16141 1 1 37 LYS HZ1 H 7.995 -5.669 17.332 1.00 . A A . 37 LYS HZ1 1 1
15 16142 1 1 37 LYS HZ2 H 8.704 -4.195 16.994 1.00 . A A . 37 LYS HZ2 1 1
15 16143 1 1 37 LYS HZ3 H 7.336 -4.670 16.181 1.00 . A A . 37 LYS HZ3 1 1
15 16144 1 1 37 LYS N N 9.202 -10.153 14.737 1.00 . A A . 37 LYS N 1 1
15 16145 1 1 37 LYS NZ N 8.209 -4.994 16.598 1.00 . A A . 37 LYS NZ 1 1
15 16146 1 1 37 LYS O O 12.624 -9.695 14.516 1.00 . A A . 37 LYS O 1 1
15 16147 1 1 38 GLN C C 12.397 -13.943 14.154 1.00 . A A . 38 GLN C 1 1
15 16148 1 1 38 GLN CA C 12.650 -12.525 14.670 1.00 . A A . 38 GLN CA 1 1
15 16149 1 1 38 GLN CB C 12.953 -12.534 16.170 1.00 . A A . 38 GLN CB 1 1
15 16150 1 1 38 GLN CD C 14.429 -11.176 17.698 1.00 . A A . 38 GLN CD 1 1
15 16151 1 1 38 GLN CG C 14.379 -12.050 16.444 1.00 . A A . 38 GLN CG 1 1
15 16152 1 1 38 GLN H H 10.610 -12.149 14.181 1.00 . A A . 38 GLN H 1 1
15 16153 1 1 38 GLN HA H 13.503 -12.101 14.139 1.00 . A A . 38 GLN HA 1 1
15 16154 1 1 38 GLN HB2 H 12.250 -11.872 16.676 1.00 . A A . 38 GLN HB2 1 1
15 16155 1 1 38 GLN HB3 H 12.825 -13.547 16.550 1.00 . A A . 38 GLN HB3 1 1
15 16156 1 1 38 GLN HE21 H 15.518 -12.643 18.607 1.00 . A A . 38 GLN HE21 1 1
15 16157 1 1 38 GLN HE22 H 15.187 -11.216 19.593 1.00 . A A . 38 GLN HE22 1 1
15 16158 1 1 38 GLN HG2 H 15.024 -12.916 16.589 1.00 . A A . 38 GLN HG2 1 1
15 16159 1 1 38 GLN HG3 H 14.732 -11.484 15.582 1.00 . A A . 38 GLN HG3 1 1
15 16160 1 1 38 GLN N N 11.502 -11.689 14.362 1.00 . A A . 38 GLN N 1 1
15 16161 1 1 38 GLN NE2 N 15.097 -11.720 18.711 1.00 . A A . 38 GLN NE2 1 1
15 16162 1 1 38 GLN O O 11.520 -14.109 13.293 1.00 . A A . 38 GLN O 1 1
15 16163 1 1 38 GLN OE1 O 13.897 -10.079 17.743 1.00 . A A . 38 GLN OE1 1 1
15 16164 1 1 39 CYS C C 12.439 -17.119 15.439 1.00 . A A . 39 CYS C 1 1
15 16165 1 1 39 CYS CA C 13.014 -16.309 14.275 1.00 . A A . 39 CYS CA 1 1
15 16166 1 1 39 CYS CB C 14.346 -16.880 13.785 1.00 . A A . 39 CYS CB 1 1
15 16167 1 1 39 CYS H H 13.857 -14.697 15.387 1.00 . A A . 39 CYS H 1 1
15 16168 1 1 39 CYS HA H 12.305 -16.325 13.447 1.00 . A A . 39 CYS HA 1 1
15 16169 1 1 39 CYS HB2 H 15.104 -16.589 14.512 1.00 . A A . 39 CYS HB2 1 1
15 16170 1 1 39 CYS HB3 H 14.247 -17.965 13.791 1.00 . A A . 39 CYS HB3 1 1
15 16171 1 1 39 CYS HG H 15.552 -15.186 12.274 1.00 . A A . 39 CYS HG 1 1
15 16172 1 1 39 CYS N N 13.156 -14.920 14.680 1.00 . A A . 39 CYS N 1 1
15 16173 1 1 39 CYS O O 13.023 -17.077 16.532 1.00 . A A . 39 CYS O 1 1
15 16174 1 1 39 CYS SG S 14.858 -16.313 12.137 1.00 . A A . 39 CYS SG 1 1
15 16175 1 1 40 GLU C C 10.845 -20.118 15.855 1.00 . A A . 40 GLU C 1 1
15 16176 1 1 40 GLU CA C 10.680 -18.638 16.206 1.00 . A A . 40 GLU CA 1 1
15 16177 1 1 40 GLU CB C 9.202 -18.274 16.363 1.00 . A A . 40 GLU CB 1 1
15 16178 1 1 40 GLU CD C 8.119 -18.677 18.604 1.00 . A A . 40 GLU CD 1 1
15 16179 1 1 40 GLU CG C 8.924 -17.695 17.751 1.00 . A A . 40 GLU CG 1 1
15 16180 1 1 40 GLU H H 10.906 -17.807 14.256 1.00 . A A . 40 GLU H 1 1
15 16181 1 1 40 GLU HA H 11.195 -18.436 17.145 1.00 . A A . 40 GLU HA 1 1
15 16182 1 1 40 GLU HB2 H 8.939 -17.531 15.609 1.00 . A A . 40 GLU HB2 1 1
15 16183 1 1 40 GLU HB3 H 8.599 -19.167 16.205 1.00 . A A . 40 GLU HB3 1 1
15 16184 1 1 40 GLU HG2 H 9.874 -17.490 18.246 1.00 . A A . 40 GLU HG2 1 1
15 16185 1 1 40 GLU HG3 H 8.374 -16.760 17.641 1.00 . A A . 40 GLU HG3 1 1
15 16186 1 1 40 GLU N N 11.324 -17.828 15.186 1.00 . A A . 40 GLU N 1 1
15 16187 1 1 40 GLU O O 10.814 -20.448 14.660 1.00 . A A . 40 GLU O 1 1
15 16188 1 1 40 GLU OE1 O 6.856 -18.713 18.348 1.00 . A A . 40 GLU OE1 1 1
15 16189 1 1 40 GLU OE2 O 8.690 -19.364 19.465 1.00 . A A . 40 GLU OE2 1 1
15 16190 1 1 41 ARG C C 9.831 -23.020 16.333 1.00 . A A . 41 ARG C 1 1
15 16191 1 1 41 ARG CA C 11.183 -22.396 16.686 1.00 . A A . 41 ARG CA 1 1
15 16192 1 1 41 ARG CB C 11.741 -23.077 17.937 1.00 . A A . 41 ARG CB 1 1
15 16193 1 1 41 ARG CD C 13.996 -23.671 18.897 1.00 . A A . 41 ARG CD 1 1
15 16194 1 1 41 ARG CG C 13.104 -23.711 17.654 1.00 . A A . 41 ARG CG 1 1
15 16195 1 1 41 ARG CZ C 12.749 -25.116 20.514 1.00 . A A . 41 ARG CZ 1 1
15 16196 1 1 41 ARG H H 11.029 -20.611 17.841 1.00 . A A . 41 ARG H 1 1
15 16197 1 1 41 ARG HA H 11.868 -22.538 15.850 1.00 . A A . 41 ARG HA 1 1
15 16198 1 1 41 ARG HB2 H 11.852 -22.333 18.726 1.00 . A A . 41 ARG HB2 1 1
15 16199 1 1 41 ARG HB3 H 11.037 -23.841 18.267 1.00 . A A . 41 ARG HB3 1 1
15 16200 1 1 41 ARG HD2 H 14.754 -24.451 18.825 1.00 . A A . 41 ARG HD2 1 1
15 16201 1 1 41 ARG HD3 H 14.489 -22.701 18.959 1.00 . A A . 41 ARG HD3 1 1
15 16202 1 1 41 ARG HE H 12.950 -23.071 20.656 1.00 . A A . 41 ARG HE 1 1
15 16203 1 1 41 ARG HG2 H 12.957 -24.749 17.356 1.00 . A A . 41 ARG HG2 1 1
15 16204 1 1 41 ARG HG3 H 13.583 -23.171 16.837 1.00 . A A . 41 ARG HG3 1 1
15 16205 1 1 41 ARG HH11 H 13.625 -26.089 18.937 1.00 . A A . 41 ARG HH11 1 1
15 16206 1 1 41 ARG HH12 H 12.747 -27.118 20.073 1.00 . A A . 41 ARG HH12 1 1
15 16207 1 1 41 ARG HH21 H 11.778 -24.416 22.178 1.00 . A A . 41 ARG HH21 1 1
15 16208 1 1 41 ARG HH22 H 11.692 -26.162 21.925 1.00 . A A . 41 ARG HH22 1 1
15 16209 1 1 41 ARG N N 11.015 -20.966 16.885 1.00 . A A . 41 ARG N 1 1
15 16210 1 1 41 ARG NE N 13.182 -23.902 20.112 1.00 . A A . 41 ARG NE 1 1
15 16211 1 1 41 ARG NH1 N 13.066 -26.193 19.783 1.00 . A A . 41 ARG NH1 1 1
15 16212 1 1 41 ARG NH2 N 12.015 -25.241 21.628 1.00 . A A . 41 ARG NH2 1 1
15 16213 1 1 41 ARG O O 8.911 -22.937 17.160 1.00 . A A . 41 ARG O 1 1
15 16214 1 1 42 PHE C C 8.844 -25.599 14.036 1.00 . A A . 42 PHE C 1 1
15 16215 1 1 42 PHE CA C 8.512 -24.251 14.680 1.00 . A A . 42 PHE CA 1 1
15 16216 1 1 42 PHE CB C 7.807 -23.323 13.673 1.00 . A A . 42 PHE CB 1 1
15 16217 1 1 42 PHE CD1 C 9.563 -23.250 11.832 1.00 . A A . 42 PHE CD1 1 1
15 16218 1 1 42 PHE CD2 C 7.300 -23.978 11.262 1.00 . A A . 42 PHE CD2 1 1
15 16219 1 1 42 PHE CE1 C 9.959 -23.436 10.490 1.00 . A A . 42 PHE CE1 1 1
15 16220 1 1 42 PHE CE2 C 7.697 -24.164 9.921 1.00 . A A . 42 PHE CE2 1 1
15 16221 1 1 42 PHE CG C 8.231 -23.520 12.223 1.00 . A A . 42 PHE CG 1 1
15 16222 1 1 42 PHE CZ C 9.027 -23.892 9.535 1.00 . A A . 42 PHE CZ 1 1
15 16223 1 1 42 PHE H H 10.548 -23.644 14.512 1.00 . A A . 42 PHE H 1 1
15 16224 1 1 42 PHE HA H 7.814 -24.413 15.501 1.00 . A A . 42 PHE HA 1 1
15 16225 1 1 42 PHE HB2 H 6.726 -23.461 13.755 1.00 . A A . 42 PHE HB2 1 1
15 16226 1 1 42 PHE HB3 H 8.016 -22.285 13.943 1.00 . A A . 42 PHE HB3 1 1
15 16227 1 1 42 PHE HD1 H 10.283 -22.902 12.559 1.00 . A A . 42 PHE HD1 1 1
15 16228 1 1 42 PHE HD2 H 6.280 -24.190 11.550 1.00 . A A . 42 PHE HD2 1 1
15 16229 1 1 42 PHE HE1 H 10.978 -23.229 10.195 1.00 . A A . 42 PHE HE1 1 1
15 16230 1 1 42 PHE HE2 H 6.983 -24.514 9.190 1.00 . A A . 42 PHE HE2 1 1
15 16231 1 1 42 PHE HZ H 9.331 -24.034 8.508 1.00 . A A . 42 PHE HZ 1 1
15 16232 1 1 42 PHE N N 9.740 -23.621 15.134 1.00 . A A . 42 PHE N 1 1
15 16233 1 1 42 PHE O O 9.894 -25.700 13.386 1.00 . A A . 42 PHE O 1 1
15 16234 1 1 43 LYS C C 7.813 -27.896 12.177 1.00 . A A . 43 LYS C 1 1
15 16235 1 1 43 LYS CA C 8.154 -27.919 13.668 1.00 . A A . 43 LYS CA 1 1
15 16236 1 1 43 LYS CB C 7.362 -28.958 14.464 1.00 . A A . 43 LYS CB 1 1
15 16237 1 1 43 LYS CD C 6.097 -27.847 16.343 1.00 . A A . 43 LYS CD 1 1
15 16238 1 1 43 LYS CE C 5.060 -28.516 17.246 1.00 . A A . 43 LYS CE 1 1
15 16239 1 1 43 LYS CG C 6.014 -28.392 14.915 1.00 . A A . 43 LYS CG 1 1
15 16240 1 1 43 LYS H H 7.114 -26.425 14.777 1.00 . A A . 43 LYS H 1 1
15 16241 1 1 43 LYS HA H 9.213 -28.150 13.787 1.00 . A A . 43 LYS HA 1 1
15 16242 1 1 43 LYS HB2 H 7.188 -29.829 13.833 1.00 . A A . 43 LYS HB2 1 1
15 16243 1 1 43 LYS HB3 H 7.947 -29.260 15.333 1.00 . A A . 43 LYS HB3 1 1
15 16244 1 1 43 LYS HD2 H 7.093 -28.044 16.739 1.00 . A A . 43 LYS HD2 1 1
15 16245 1 1 43 LYS HD3 H 5.931 -26.770 16.320 1.00 . A A . 43 LYS HD3 1 1
15 16246 1 1 43 LYS HE2 H 4.081 -28.077 17.054 1.00 . A A . 43 LYS HE2 1 1
15 16247 1 1 43 LYS HE3 H 5.022 -29.581 17.020 1.00 . A A . 43 LYS HE3 1 1
15 16248 1 1 43 LYS HG2 H 5.727 -27.583 14.243 1.00 . A A . 43 LYS HG2 1 1
15 16249 1 1 43 LYS HG3 H 5.264 -29.181 14.862 1.00 . A A . 43 LYS HG3 1 1
15 16250 1 1 43 LYS HZ1 H 5.440 -27.318 18.875 1.00 . A A . 43 LYS HZ1 1 1
15 16251 1 1 43 LYS HZ2 H 4.700 -28.769 19.244 1.00 . A A . 43 LYS HZ2 1 1
15 16252 1 1 43 LYS HZ3 H 6.316 -28.729 18.862 1.00 . A A . 43 LYS HZ3 1 1
15 16253 1 1 43 LYS N N 7.956 -26.592 14.226 1.00 . A A . 43 LYS N 1 1
15 16254 1 1 43 LYS NZ N 5.405 -28.315 18.663 1.00 . A A . 43 LYS NZ 1 1
15 16255 1 1 43 LYS O O 6.710 -27.451 11.831 1.00 . A A . 43 LYS O 1 1
15 16256 1 1 44 TYR C C 7.845 -29.700 9.513 1.00 . A A . 44 TYR C 1 1
15 16257 1 1 44 TYR CA C 8.492 -28.371 9.908 1.00 . A A . 44 TYR CA 1 1
15 16258 1 1 44 TYR CB C 9.802 -28.120 9.139 1.00 . A A . 44 TYR CB 1 1
15 16259 1 1 44 TYR CD1 C 8.491 -28.488 6.991 1.00 . A A . 44 TYR CD1 1 1
15 16260 1 1 44 TYR CD2 C 10.922 -28.736 6.934 1.00 . A A . 44 TYR CD2 1 1
15 16261 1 1 44 TYR CE1 C 8.427 -28.797 5.616 1.00 . A A . 44 TYR CE1 1 1
15 16262 1 1 44 TYR CE2 C 10.858 -29.045 5.558 1.00 . A A . 44 TYR CE2 1 1
15 16263 1 1 44 TYR CG C 9.738 -28.458 7.656 1.00 . A A . 44 TYR CG 1 1
15 16264 1 1 44 TYR CZ C 9.610 -29.077 4.898 1.00 . A A . 44 TYR CZ 1 1
15 16265 1 1 44 TYR H H 9.633 -28.719 11.686 1.00 . A A . 44 TYR H 1 1
15 16266 1 1 44 TYR HA H 7.786 -27.569 9.684 1.00 . A A . 44 TYR HA 1 1
15 16267 1 1 44 TYR HB2 H 10.094 -27.075 9.262 1.00 . A A . 44 TYR HB2 1 1
15 16268 1 1 44 TYR HB3 H 10.594 -28.726 9.584 1.00 . A A . 44 TYR HB3 1 1
15 16269 1 1 44 TYR HD1 H 7.581 -28.274 7.533 1.00 . A A . 44 TYR HD1 1 1
15 16270 1 1 44 TYR HD2 H 11.881 -28.713 7.431 1.00 . A A . 44 TYR HD2 1 1
15 16271 1 1 44 TYR HE1 H 7.469 -28.819 5.116 1.00 . A A . 44 TYR HE1 1 1
15 16272 1 1 44 TYR HE2 H 11.767 -29.257 5.014 1.00 . A A . 44 TYR HE2 1 1
15 16273 1 1 44 TYR HH H 9.457 -28.605 3.003 1.00 . A A . 44 TYR HH 1 1
15 16274 1 1 44 TYR N N 8.752 -28.369 11.338 1.00 . A A . 44 TYR N 1 1
15 16275 1 1 44 TYR O O 8.484 -30.742 9.717 1.00 . A A . 44 TYR O 1 1
15 16276 1 1 44 TYR OH O 9.543 -29.377 3.567 1.00 . A A . 44 TYR OH 1 1
15 16277 1 1 45 GLY C C 6.809 -31.716 7.718 1.00 . A A . 45 GLY C 1 1
15 16278 1 1 45 GLY CA C 5.893 -30.838 8.573 1.00 . A A . 45 GLY CA 1 1
15 16279 1 1 45 GLY H H 6.156 -28.740 8.842 1.00 . A A . 45 GLY H 1 1
15 16280 1 1 45 GLY HA2 H 5.586 -31.400 9.455 1.00 . A A . 45 GLY HA2 1 1
15 16281 1 1 45 GLY HA3 H 5.006 -30.560 8.003 1.00 . A A . 45 GLY HA3 1 1
15 16282 1 1 45 GLY N N 6.613 -29.643 8.977 1.00 . A A . 45 GLY N 1 1
15 16283 1 1 45 GLY O O 7.220 -32.783 8.197 1.00 . A A . 45 GLY O 1 1
15 16284 1 1 46 GLY C C 7.519 -31.734 4.138 1.00 . A A . 46 GLY C 1 1
15 16285 1 1 46 GLY CA C 7.965 -31.995 5.578 1.00 . A A . 46 GLY CA 1 1
15 16286 1 1 46 GLY H H 6.725 -30.366 6.170 1.00 . A A . 46 GLY H 1 1
15 16287 1 1 46 GLY HA2 H 8.997 -31.666 5.696 1.00 . A A . 46 GLY HA2 1 1
15 16288 1 1 46 GLY HA3 H 7.906 -33.061 5.798 1.00 . A A . 46 GLY HA3 1 1
15 16289 1 1 46 GLY N N 7.106 -31.257 6.488 1.00 . A A . 46 GLY N 1 1
15 16290 1 1 46 GLY O O 7.494 -30.563 3.732 1.00 . A A . 46 GLY O 1 1
15 16291 1 1 47 CYS C C 6.324 -31.253 1.746 1.00 . A A . 47 CYS C 1 1
15 16292 1 1 47 CYS CA C 6.742 -32.698 2.027 1.00 . A A . 47 CYS CA 1 1
15 16293 1 1 47 CYS CB C 5.615 -33.687 1.724 1.00 . A A . 47 CYS CB 1 1
15 16294 1 1 47 CYS H H 7.231 -33.743 3.819 1.00 . A A . 47 CYS H 1 1
15 16295 1 1 47 CYS HA H 7.598 -32.947 1.401 1.00 . A A . 47 CYS HA 1 1
15 16296 1 1 47 CYS HB2 H 5.114 -33.334 0.822 1.00 . A A . 47 CYS HB2 1 1
15 16297 1 1 47 CYS HB3 H 6.084 -34.649 1.516 1.00 . A A . 47 CYS HB3 1 1
15 16298 1 1 47 CYS HG H 3.850 -35.085 2.963 1.00 . A A . 47 CYS HG 1 1
15 16299 1 1 47 CYS N N 7.182 -32.811 3.407 1.00 . A A . 47 CYS N 1 1
15 16300 1 1 47 CYS O O 7.208 -30.423 1.488 1.00 . A A . 47 CYS O 1 1
15 16301 1 1 47 CYS SG S 4.386 -33.871 3.049 1.00 . A A . 47 CYS SG 1 1
15 16302 1 1 48 LEU C C 4.981 -28.703 2.644 1.00 . A A . 48 LEU C 1 1
15 16303 1 1 48 LEU CA C 4.480 -29.654 1.555 1.00 . A A . 48 LEU CA 1 1
15 16304 1 1 48 LEU CB C 2.956 -29.696 1.427 1.00 . A A . 48 LEU CB 1 1
15 16305 1 1 48 LEU CD1 C 1.186 -29.573 -0.365 1.00 . A A . 48 LEU CD1 1 1
15 16306 1 1 48 LEU CD2 C 3.498 -30.460 -0.914 1.00 . A A . 48 LEU CD2 1 1
15 16307 1 1 48 LEU CG C 2.407 -30.337 0.151 1.00 . A A . 48 LEU CG 1 1
15 16308 1 1 48 LEU H H 4.344 -31.729 2.021 1.00 . A A . 48 LEU H 1 1
15 16309 1 1 48 LEU HA H 4.883 -29.336 0.593 1.00 . A A . 48 LEU HA 1 1
15 16310 1 1 48 LEU HB2 H 2.591 -30.252 2.290 1.00 . A A . 48 LEU HB2 1 1
15 16311 1 1 48 LEU HB3 H 2.615 -28.663 1.501 1.00 . A A . 48 LEU HB3 1 1
15 16312 1 1 48 LEU HD11 H 1.458 -28.539 -0.578 1.00 . A A . 48 LEU HD11 1 1
15 16313 1 1 48 LEU HD12 H 0.822 -30.056 -1.272 1.00 . A A . 48 LEU HD12 1 1
15 16314 1 1 48 LEU HD13 H 0.396 -29.585 0.386 1.00 . A A . 48 LEU HD13 1 1
15 16315 1 1 48 LEU HD21 H 4.319 -31.071 -0.537 1.00 . A A . 48 LEU HD21 1 1
15 16316 1 1 48 LEU HD22 H 3.073 -30.920 -1.806 1.00 . A A . 48 LEU HD22 1 1
15 16317 1 1 48 LEU HD23 H 3.880 -29.472 -1.171 1.00 . A A . 48 LEU HD23 1 1
15 16318 1 1 48 LEU HG H 2.088 -31.335 0.450 1.00 . A A . 48 LEU HG 1 1
15 16319 1 1 48 LEU N N 5.007 -30.986 1.801 1.00 . A A . 48 LEU N 1 1
15 16320 1 1 48 LEU O O 5.590 -29.183 3.611 1.00 . A A . 48 LEU O 1 1
15 16321 1 1 49 GLY C C 5.427 -25.079 2.696 1.00 . A A . 49 GLY C 1 1
15 16322 1 1 49 GLY CA C 5.138 -26.390 3.430 1.00 . A A . 49 GLY CA 1 1
15 16323 1 1 49 GLY H H 4.209 -27.084 1.642 1.00 . A A . 49 GLY H 1 1
15 16324 1 1 49 GLY HA2 H 4.345 -26.222 4.159 1.00 . A A . 49 GLY HA2 1 1
15 16325 1 1 49 GLY HA3 H 6.033 -26.730 3.951 1.00 . A A . 49 GLY HA3 1 1
15 16326 1 1 49 GLY N N 4.718 -27.396 2.469 1.00 . A A . 49 GLY N 1 1
15 16327 1 1 49 GLY O O 4.765 -24.812 1.683 1.00 . A A . 49 GLY O 1 1
15 16328 1 1 50 ASN C C 8.290 -22.918 2.566 1.00 . A A . 50 ASN C 1 1
15 16329 1 1 50 ASN CA C 6.765 -23.031 2.612 1.00 . A A . 50 ASN CA 1 1
15 16330 1 1 50 ASN CB C 6.228 -21.855 3.431 1.00 . A A . 50 ASN CB 1 1
15 16331 1 1 50 ASN CG C 6.866 -21.819 4.821 1.00 . A A . 50 ASN CG 1 1
15 16332 1 1 50 ASN H H 6.892 -24.595 4.054 1.00 . A A . 50 ASN H 1 1
15 16333 1 1 50 ASN HA H 6.376 -22.994 1.594 1.00 . A A . 50 ASN HA 1 1
15 16334 1 1 50 ASN HB2 H 6.459 -20.926 2.910 1.00 . A A . 50 ASN HB2 1 1
15 16335 1 1 50 ASN HB3 H 5.146 -21.952 3.521 1.00 . A A . 50 ASN HB3 1 1
15 16336 1 1 50 ASN HD21 H 5.596 -20.295 5.300 1.00 . A A . 50 ASN HD21 1 1
15 16337 1 1 50 ASN HD22 H 6.708 -20.794 6.579 1.00 . A A . 50 ASN HD22 1 1
15 16338 1 1 50 ASN N N 6.394 -24.300 3.214 1.00 . A A . 50 ASN N 1 1
15 16339 1 1 50 ASN ND2 N 6.350 -20.898 5.629 1.00 . A A . 50 ASN ND2 1 1
15 16340 1 1 50 ASN O O 8.964 -23.917 2.859 1.00 . A A . 50 ASN O 1 1
15 16341 1 1 50 ASN OD1 O 7.768 -22.577 5.138 1.00 . A A . 50 ASN OD1 1 1
15 16342 1 1 51 MET C C 10.745 -21.047 3.495 1.00 . A A . 51 MET C 1 1
15 16343 1 1 51 MET CA C 10.226 -21.488 2.125 1.00 . A A . 51 MET CA 1 1
15 16344 1 1 51 MET CB C 10.527 -20.401 1.091 1.00 . A A . 51 MET CB 1 1
15 16345 1 1 51 MET CE C 7.320 -20.014 -0.643 1.00 . A A . 51 MET CE 1 1
15 16346 1 1 51 MET CG C 9.972 -20.782 -0.283 1.00 . A A . 51 MET CG 1 1
15 16347 1 1 51 MET H H 8.168 -20.952 1.981 1.00 . A A . 51 MET H 1 1
15 16348 1 1 51 MET HA H 10.723 -22.415 1.839 1.00 . A A . 51 MET HA 1 1
15 16349 1 1 51 MET HB2 H 10.066 -19.468 1.414 1.00 . A A . 51 MET HB2 1 1
15 16350 1 1 51 MET HB3 H 11.606 -20.261 1.030 1.00 . A A . 51 MET HB3 1 1
15 16351 1 1 51 MET HE1 H 7.181 -20.174 0.426 1.00 . A A . 51 MET HE1 1 1
15 16352 1 1 51 MET HE2 H 6.602 -19.279 -1.005 1.00 . A A . 51 MET HE2 1 1
15 16353 1 1 51 MET HE3 H 7.160 -20.956 -1.167 1.00 . A A . 51 MET HE3 1 1
15 16354 1 1 51 MET HG2 H 10.797 -21.004 -0.959 1.00 . A A . 51 MET HG2 1 1
15 16355 1 1 51 MET HG3 H 9.344 -21.668 -0.187 1.00 . A A . 51 MET HG3 1 1
15 16356 1 1 51 MET N N 8.795 -21.725 2.207 1.00 . A A . 51 MET N 1 1
15 16357 1 1 51 MET O O 11.930 -21.278 3.779 1.00 . A A . 51 MET O 1 1
15 16358 1 1 51 MET SD S 9.002 -19.406 -0.965 1.00 . A A . 51 MET SD 1 1
15 16359 1 1 52 ASN C C 10.388 -21.166 6.563 1.00 . A A . 52 ASN C 1 1
15 16360 1 1 52 ASN CA C 10.230 -19.965 5.629 1.00 . A A . 52 ASN CA 1 1
15 16361 1 1 52 ASN CB C 9.148 -19.053 6.211 1.00 . A A . 52 ASN CB 1 1
15 16362 1 1 52 ASN CG C 9.739 -18.090 7.243 1.00 . A A . 52 ASN CG 1 1
15 16363 1 1 52 ASN H H 8.904 -20.281 3.991 1.00 . A A . 52 ASN H 1 1
15 16364 1 1 52 ASN HA H 11.181 -19.435 5.568 1.00 . A A . 52 ASN HA 1 1
15 16365 1 1 52 ASN HB2 H 8.700 -18.475 5.402 1.00 . A A . 52 ASN HB2 1 1
15 16366 1 1 52 ASN HB3 H 8.379 -19.669 6.675 1.00 . A A . 52 ASN HB3 1 1
15 16367 1 1 52 ASN HD21 H 7.934 -18.096 8.195 1.00 . A A . 52 ASN HD21 1 1
15 16368 1 1 52 ASN HD22 H 9.185 -17.091 8.934 1.00 . A A . 52 ASN HD22 1 1
15 16369 1 1 52 ASN N N 9.864 -20.432 4.303 1.00 . A A . 52 ASN N 1 1
15 16370 1 1 52 ASN ND2 N 8.886 -17.731 8.198 1.00 . A A . 52 ASN ND2 1 1
15 16371 1 1 52 ASN O O 9.647 -21.244 7.554 1.00 . A A . 52 ASN O 1 1
15 16372 1 1 52 ASN OD1 O 10.892 -17.699 7.176 1.00 . A A . 52 ASN OD1 1 1
15 16373 1 1 53 ASN C C 13.094 -23.470 7.156 1.00 . A A . 53 ASN C 1 1
15 16374 1 1 53 ASN CA C 11.585 -23.248 7.038 1.00 . A A . 53 ASN CA 1 1
15 16375 1 1 53 ASN CB C 10.974 -24.492 6.391 1.00 . A A . 53 ASN CB 1 1
15 16376 1 1 53 ASN CG C 11.652 -25.765 6.901 1.00 . A A . 53 ASN CG 1 1
15 16377 1 1 53 ASN H H 11.903 -21.923 5.399 1.00 . A A . 53 ASN H 1 1
15 16378 1 1 53 ASN HA H 11.170 -23.094 8.035 1.00 . A A . 53 ASN HA 1 1
15 16379 1 1 53 ASN HB2 H 9.912 -24.533 6.636 1.00 . A A . 53 ASN HB2 1 1
15 16380 1 1 53 ASN HB3 H 11.085 -24.419 5.310 1.00 . A A . 53 ASN HB3 1 1
15 16381 1 1 53 ASN HD21 H 12.222 -26.160 4.982 1.00 . A A . 53 ASN HD21 1 1
15 16382 1 1 53 ASN HD22 H 12.728 -27.346 6.189 1.00 . A A . 53 ASN HD22 1 1
15 16383 1 1 53 ASN N N 11.335 -22.063 6.235 1.00 . A A . 53 ASN N 1 1
15 16384 1 1 53 ASN ND2 N 12.247 -26.479 5.950 1.00 . A A . 53 ASN ND2 1 1
15 16385 1 1 53 ASN O O 13.661 -24.144 6.284 1.00 . A A . 53 ASN O 1 1
15 16386 1 1 53 ASN OD1 O 11.636 -26.078 8.080 1.00 . A A . 53 ASN OD1 1 1
15 16387 1 1 54 PHE C C 15.382 -24.177 9.437 1.00 . A A . 54 PHE C 1 1
15 16388 1 1 54 PHE CA C 15.134 -23.043 8.441 1.00 . A A . 54 PHE CA 1 1
15 16389 1 1 54 PHE CB C 15.691 -21.710 8.978 1.00 . A A . 54 PHE CB 1 1
15 16390 1 1 54 PHE CD1 C 16.362 -20.213 7.032 1.00 . A A . 54 PHE CD1 1 1
15 16391 1 1 54 PHE CD2 C 14.314 -19.689 8.260 1.00 . A A . 54 PHE CD2 1 1
15 16392 1 1 54 PHE CE1 C 16.140 -19.104 6.189 1.00 . A A . 54 PHE CE1 1 1
15 16393 1 1 54 PHE CE2 C 14.093 -18.580 7.416 1.00 . A A . 54 PHE CE2 1 1
15 16394 1 1 54 PHE CG C 15.451 -20.510 8.073 1.00 . A A . 54 PHE CG 1 1
15 16395 1 1 54 PHE CZ C 15.005 -18.287 6.381 1.00 . A A . 54 PHE CZ 1 1
15 16396 1 1 54 PHE H H 13.163 -22.365 8.887 1.00 . A A . 54 PHE H 1 1
15 16397 1 1 54 PHE HA H 15.670 -23.258 7.517 1.00 . A A . 54 PHE HA 1 1
15 16398 1 1 54 PHE HB2 H 15.259 -21.513 9.962 1.00 . A A . 54 PHE HB2 1 1
15 16399 1 1 54 PHE HB3 H 16.770 -21.810 9.119 1.00 . A A . 54 PHE HB3 1 1
15 16400 1 1 54 PHE HD1 H 17.233 -20.835 6.879 1.00 . A A . 54 PHE HD1 1 1
15 16401 1 1 54 PHE HD2 H 13.609 -19.907 9.050 1.00 . A A . 54 PHE HD2 1 1
15 16402 1 1 54 PHE HE1 H 16.838 -18.880 5.396 1.00 . A A . 54 PHE HE1 1 1
15 16403 1 1 54 PHE HE2 H 13.224 -17.955 7.563 1.00 . A A . 54 PHE HE2 1 1
15 16404 1 1 54 PHE HZ H 14.836 -17.438 5.735 1.00 . A A . 54 PHE HZ 1 1
15 16405 1 1 54 PHE N N 13.705 -22.907 8.214 1.00 . A A . 54 PHE N 1 1
15 16406 1 1 54 PHE O O 14.416 -24.629 10.069 1.00 . A A . 54 PHE O 1 1
15 16407 1 1 55 GLU C C 17.589 -25.074 11.752 1.00 . A A . 55 GLU C 1 1
15 16408 1 1 55 GLU CA C 17.020 -25.677 10.467 1.00 . A A . 55 GLU CA 1 1
15 16409 1 1 55 GLU CB C 18.018 -26.643 9.825 1.00 . A A . 55 GLU CB 1 1
15 16410 1 1 55 GLU CD C 18.098 -28.633 8.278 1.00 . A A . 55 GLU CD 1 1
15 16411 1 1 55 GLU CG C 17.426 -27.290 8.571 1.00 . A A . 55 GLU CG 1 1
15 16412 1 1 55 GLU H H 17.389 -24.179 8.996 1.00 . A A . 55 GLU H 1 1
15 16413 1 1 55 GLU HA H 16.105 -26.220 10.705 1.00 . A A . 55 GLU HA 1 1
15 16414 1 1 55 GLU HB2 H 18.916 -26.091 9.549 1.00 . A A . 55 GLU HB2 1 1
15 16415 1 1 55 GLU HB3 H 18.282 -27.412 10.551 1.00 . A A . 55 GLU HB3 1 1
15 16416 1 1 55 GLU HG2 H 16.360 -27.453 8.727 1.00 . A A . 55 GLU HG2 1 1
15 16417 1 1 55 GLU HG3 H 17.562 -26.614 7.727 1.00 . A A . 55 GLU HG3 1 1
15 16418 1 1 55 GLU N N 16.651 -24.607 9.556 1.00 . A A . 55 GLU N 1 1
15 16419 1 1 55 GLU O O 17.279 -25.592 12.835 1.00 . A A . 55 GLU O 1 1
15 16420 1 1 55 GLU OE1 O 19.201 -28.897 8.779 1.00 . A A . 55 GLU OE1 1 1
15 16421 1 1 55 GLU OE2 O 17.433 -29.417 7.500 1.00 . A A . 55 GLU OE2 1 1
15 16422 1 1 56 THR C C 18.500 -21.900 12.822 1.00 . A A . 56 THR C 1 1
15 16423 1 1 56 THR CA C 19.003 -23.344 12.752 1.00 . A A . 56 THR CA 1 1
15 16424 1 1 56 THR CB C 20.524 -23.452 12.631 1.00 . A A . 56 THR CB 1 1
15 16425 1 1 56 THR CG2 C 21.042 -24.849 12.979 1.00 . A A . 56 THR CG2 1 1
15 16426 1 1 56 THR H H 18.603 -23.644 10.680 1.00 . A A . 56 THR H 1 1
15 16427 1 1 56 THR HA H 18.704 -23.868 13.660 1.00 . A A . 56 THR HA 1 1
15 16428 1 1 56 THR HB H 21.067 -22.667 13.157 1.00 . A A . 56 THR HB 1 1
15 16429 1 1 56 THR HG1 H 20.530 -24.151 10.799 1.00 . A A . 56 THR HG1 1 1
15 16430 1 1 56 THR HG21 H 20.230 -25.567 12.861 1.00 . A A . 56 THR HG21 1 1
15 16431 1 1 56 THR HG22 H 21.857 -25.121 12.308 1.00 . A A . 56 THR HG22 1 1
15 16432 1 1 56 THR HG23 H 21.407 -24.865 14.005 1.00 . A A . 56 THR HG23 1 1
15 16433 1 1 56 THR N N 18.398 -24.008 11.610 1.00 . A A . 56 THR N 1 1
15 16434 1 1 56 THR O O 18.249 -21.311 11.760 1.00 . A A . 56 THR O 1 1
15 16435 1 1 56 THR OG1 O 20.771 -23.329 11.232 1.00 . A A . 56 THR OG1 1 1
15 16436 1 1 57 LEU C C 18.815 -19.040 13.505 1.00 . A A . 57 LEU C 1 1
15 16437 1 1 57 LEU CA C 17.896 -20.008 14.252 1.00 . A A . 57 LEU CA 1 1
15 16438 1 1 57 LEU CB C 17.766 -19.703 15.746 1.00 . A A . 57 LEU CB 1 1
15 16439 1 1 57 LEU CD1 C 15.575 -18.537 16.189 1.00 . A A . 57 LEU CD1 1 1
15 16440 1 1 57 LEU CD2 C 17.681 -17.793 17.390 1.00 . A A . 57 LEU CD2 1 1
15 16441 1 1 57 LEU CG C 17.094 -18.376 16.104 1.00 . A A . 57 LEU CG 1 1
15 16442 1 1 57 LEU H H 18.593 -21.924 14.874 1.00 . A A . 57 LEU H 1 1
15 16443 1 1 57 LEU HA H 16.898 -19.957 13.818 1.00 . A A . 57 LEU HA 1 1
15 16444 1 1 57 LEU HB2 H 17.190 -20.521 16.178 1.00 . A A . 57 LEU HB2 1 1
15 16445 1 1 57 LEU HB3 H 18.778 -19.729 16.152 1.00 . A A . 57 LEU HB3 1 1
15 16446 1 1 57 LEU HD11 H 15.321 -19.277 16.947 1.00 . A A . 57 LEU HD11 1 1
15 16447 1 1 57 LEU HD12 H 15.130 -17.575 16.444 1.00 . A A . 57 LEU HD12 1 1
15 16448 1 1 57 LEU HD13 H 15.181 -18.865 15.227 1.00 . A A . 57 LEU HD13 1 1
15 16449 1 1 57 LEU HD21 H 18.751 -17.625 17.267 1.00 . A A . 57 LEU HD21 1 1
15 16450 1 1 57 LEU HD22 H 17.181 -16.851 17.614 1.00 . A A . 57 LEU HD22 1 1
15 16451 1 1 57 LEU HD23 H 17.523 -18.484 18.218 1.00 . A A . 57 LEU HD23 1 1
15 16452 1 1 57 LEU HG H 17.324 -17.708 15.274 1.00 . A A . 57 LEU HG 1 1
15 16453 1 1 57 LEU N N 18.364 -21.369 14.050 1.00 . A A . 57 LEU N 1 1
15 16454 1 1 57 LEU O O 18.301 -18.211 12.739 1.00 . A A . 57 LEU O 1 1
15 16455 1 1 58 GLU C C 20.910 -18.361 11.573 1.00 . A A . 58 GLU C 1 1
15 16456 1 1 58 GLU CA C 21.112 -18.305 13.089 1.00 . A A . 58 GLU CA 1 1
15 16457 1 1 58 GLU CB C 22.542 -18.698 13.466 1.00 . A A . 58 GLU CB 1 1
15 16458 1 1 58 GLU CD C 24.837 -17.852 14.081 1.00 . A A . 58 GLU CD 1 1
15 16459 1 1 58 GLU CG C 23.405 -17.459 13.713 1.00 . A A . 58 GLU CG 1 1
15 16460 1 1 58 GLU H H 20.475 -19.874 14.383 1.00 . A A . 58 GLU H 1 1
15 16461 1 1 58 GLU HA H 20.922 -17.289 13.435 1.00 . A A . 58 GLU HA 1 1
15 16462 1 1 58 GLU HB2 H 22.516 -19.299 14.375 1.00 . A A . 58 GLU HB2 1 1
15 16463 1 1 58 GLU HB3 H 22.969 -19.294 12.660 1.00 . A A . 58 GLU HB3 1 1
15 16464 1 1 58 GLU HG2 H 23.425 -16.855 12.806 1.00 . A A . 58 GLU HG2 1 1
15 16465 1 1 58 GLU HG3 H 22.961 -16.874 14.519 1.00 . A A . 58 GLU HG3 1 1
15 16466 1 1 58 GLU N N 20.135 -19.162 13.736 1.00 . A A . 58 GLU N 1 1
15 16467 1 1 58 GLU O O 21.037 -17.313 10.922 1.00 . A A . 58 GLU O 1 1
15 16468 1 1 58 GLU OE1 O 25.044 -18.619 15.033 1.00 . A A . 58 GLU OE1 1 1
15 16469 1 1 58 GLU OE2 O 25.754 -17.332 13.338 1.00 . A A . 58 GLU OE2 1 1
15 16470 1 1 59 GLU C C 19.194 -18.902 9.181 1.00 . A A . 59 GLU C 1 1
15 16471 1 1 59 GLU CA C 20.388 -19.749 9.626 1.00 . A A . 59 GLU CA 1 1
15 16472 1 1 59 GLU CB C 20.173 -21.224 9.279 1.00 . A A . 59 GLU CB 1 1
15 16473 1 1 59 GLU CD C 20.608 -22.310 7.045 1.00 . A A . 59 GLU CD 1 1
15 16474 1 1 59 GLU CG C 19.685 -21.383 7.838 1.00 . A A . 59 GLU CG 1 1
15 16475 1 1 59 GLU H H 20.519 -20.376 11.659 1.00 . A A . 59 GLU H 1 1
15 16476 1 1 59 GLU HA H 21.285 -19.393 9.119 1.00 . A A . 59 GLU HA 1 1
15 16477 1 1 59 GLU HB2 H 21.118 -21.755 9.395 1.00 . A A . 59 GLU HB2 1 1
15 16478 1 1 59 GLU HB3 H 19.442 -21.646 9.968 1.00 . A A . 59 GLU HB3 1 1
15 16479 1 1 59 GLU HG2 H 18.680 -21.806 7.850 1.00 . A A . 59 GLU HG2 1 1
15 16480 1 1 59 GLU HG3 H 19.650 -20.401 7.366 1.00 . A A . 59 GLU HG3 1 1
15 16481 1 1 59 GLU N N 20.605 -19.562 11.050 1.00 . A A . 59 GLU N 1 1
15 16482 1 1 59 GLU O O 19.310 -18.214 8.156 1.00 . A A . 59 GLU O 1 1
15 16483 1 1 59 GLU OE1 O 21.112 -23.285 7.722 1.00 . A A . 59 GLU OE1 1 1
15 16484 1 1 59 GLU OE2 O 20.821 -22.094 5.843 1.00 . A A . 59 GLU OE2 1 1
15 16485 1 1 60 CYS C C 17.200 -16.714 9.710 1.00 . A A . 60 CYS C 1 1
15 16486 1 1 60 CYS CA C 16.890 -18.210 9.632 1.00 . A A . 60 CYS CA 1 1
15 16487 1 1 60 CYS CB C 15.734 -18.602 10.554 1.00 . A A . 60 CYS CB 1 1
15 16488 1 1 60 CYS H H 18.079 -19.560 10.776 1.00 . A A . 60 CYS H 1 1
15 16489 1 1 60 CYS HA H 16.617 -18.463 8.608 1.00 . A A . 60 CYS HA 1 1
15 16490 1 1 60 CYS HB2 H 15.493 -19.643 10.339 1.00 . A A . 60 CYS HB2 1 1
15 16491 1 1 60 CYS HB3 H 16.104 -18.528 11.577 1.00 . A A . 60 CYS HB3 1 1
15 16492 1 1 60 CYS HG H 14.594 -16.325 10.210 1.00 . A A . 60 CYS HG 1 1
15 16493 1 1 60 CYS N N 18.090 -18.966 9.946 1.00 . A A . 60 CYS N 1 1
15 16494 1 1 60 CYS O O 16.530 -15.936 9.015 1.00 . A A . 60 CYS O 1 1
15 16495 1 1 60 CYS SG S 14.233 -17.596 10.365 1.00 . A A . 60 CYS SG 1 1
15 16496 1 1 61 LYS C C 19.467 -14.538 9.527 1.00 . A A . 61 LYS C 1 1
15 16497 1 1 61 LYS CA C 18.584 -14.958 10.705 1.00 . A A . 61 LYS CA 1 1
15 16498 1 1 61 LYS CB C 19.240 -14.745 12.071 1.00 . A A . 61 LYS CB 1 1
15 16499 1 1 61 LYS CD C 18.138 -14.088 14.242 1.00 . A A . 61 LYS CD 1 1
15 16500 1 1 61 LYS CE C 16.739 -14.132 14.859 1.00 . A A . 61 LYS CE 1 1
15 16501 1 1 61 LYS CG C 18.312 -15.196 13.200 1.00 . A A . 61 LYS CG 1 1
15 16502 1 1 61 LYS H H 18.695 -17.053 11.078 1.00 . A A . 61 LYS H 1 1
15 16503 1 1 61 LYS HA H 17.665 -14.372 10.686 1.00 . A A . 61 LYS HA 1 1
15 16504 1 1 61 LYS HB2 H 20.162 -15.325 12.115 1.00 . A A . 61 LYS HB2 1 1
15 16505 1 1 61 LYS HB3 H 19.481 -13.688 12.186 1.00 . A A . 61 LYS HB3 1 1
15 16506 1 1 61 LYS HD2 H 18.878 -14.224 15.030 1.00 . A A . 61 LYS HD2 1 1
15 16507 1 1 61 LYS HD3 H 18.303 -13.123 13.762 1.00 . A A . 61 LYS HD3 1 1
15 16508 1 1 61 LYS HE2 H 16.361 -15.153 14.819 1.00 . A A . 61 LYS HE2 1 1
15 16509 1 1 61 LYS HE3 H 16.797 -13.815 15.901 1.00 . A A . 61 LYS HE3 1 1
15 16510 1 1 61 LYS HG2 H 17.338 -15.444 12.780 1.00 . A A . 61 LYS HG2 1 1
15 16511 1 1 61 LYS HG3 H 18.733 -16.084 13.670 1.00 . A A . 61 LYS HG3 1 1
15 16512 1 1 61 LYS HZ1 H 15.766 -13.548 13.144 1.00 . A A . 61 LYS HZ1 1 1
15 16513 1 1 61 LYS HZ2 H 14.897 -13.298 14.548 1.00 . A A . 61 LYS HZ2 1 1
15 16514 1 1 61 LYS HZ3 H 16.156 -12.289 14.154 1.00 . A A . 61 LYS HZ3 1 1
15 16515 1 1 61 LYS N N 18.193 -16.347 10.540 1.00 . A A . 61 LYS N 1 1
15 16516 1 1 61 LYS NZ N 15.821 -13.252 14.118 1.00 . A A . 61 LYS NZ 1 1
15 16517 1 1 61 LYS O O 19.188 -13.490 8.926 1.00 . A A . 61 LYS O 1 1
15 16518 1 1 62 ASN C C 20.602 -14.811 6.856 1.00 . A A . 62 ASN C 1 1
15 16519 1 1 62 ASN CA C 21.407 -15.064 8.131 1.00 . A A . 62 ASN CA 1 1
15 16520 1 1 62 ASN CB C 22.344 -16.246 7.872 1.00 . A A . 62 ASN CB 1 1
15 16521 1 1 62 ASN CG C 23.699 -15.767 7.346 1.00 . A A . 62 ASN CG 1 1
15 16522 1 1 62 ASN H H 20.655 -16.196 9.773 1.00 . A A . 62 ASN H 1 1
15 16523 1 1 62 ASN HA H 21.981 -14.170 8.372 1.00 . A A . 62 ASN HA 1 1
15 16524 1 1 62 ASN HB2 H 22.497 -16.788 8.806 1.00 . A A . 62 ASN HB2 1 1
15 16525 1 1 62 ASN HB3 H 21.878 -16.913 7.147 1.00 . A A . 62 ASN HB3 1 1
15 16526 1 1 62 ASN HD21 H 23.607 -17.242 5.938 1.00 . A A . 62 ASN HD21 1 1
15 16527 1 1 62 ASN HD22 H 25.050 -16.223 5.886 1.00 . A A . 62 ASN HD22 1 1
15 16528 1 1 62 ASN N N 20.496 -15.350 9.226 1.00 . A A . 62 ASN N 1 1
15 16529 1 1 62 ASN ND2 N 24.154 -16.465 6.310 1.00 . A A . 62 ASN ND2 1 1
15 16530 1 1 62 ASN O O 20.927 -13.857 6.133 1.00 . A A . 62 ASN O 1 1
15 16531 1 1 62 ASN OD1 O 24.291 -14.826 7.848 1.00 . A A . 62 ASN OD1 1 1
15 16532 1 1 63 ILE C C 17.768 -14.361 5.634 1.00 . A A . 63 ILE C 1 1
15 16533 1 1 63 ILE CA C 18.743 -15.523 5.431 1.00 . A A . 63 ILE CA 1 1
15 16534 1 1 63 ILE CB C 18.057 -16.852 5.110 1.00 . A A . 63 ILE CB 1 1
15 16535 1 1 63 ILE CD1 C 19.631 -18.803 5.388 1.00 . A A . 63 ILE CD1 1 1
15 16536 1 1 63 ILE CG1 C 19.019 -17.808 4.400 1.00 . A A . 63 ILE CG1 1 1
15 16537 1 1 63 ILE CG2 C 16.775 -16.628 4.306 1.00 . A A . 63 ILE CG2 1 1
15 16538 1 1 63 ILE H H 19.384 -16.416 7.256 1.00 . A A . 63 ILE H 1 1
15 16539 1 1 63 ILE HA H 19.408 -15.286 4.600 1.00 . A A . 63 ILE HA 1 1
15 16540 1 1 63 ILE HB H 17.788 -17.274 6.078 1.00 . A A . 63 ILE HB 1 1
15 16541 1 1 63 ILE HD11 H 18.843 -19.385 5.866 1.00 . A A . 63 ILE HD11 1 1
15 16542 1 1 63 ILE HD12 H 20.308 -19.466 4.850 1.00 . A A . 63 ILE HD12 1 1
15 16543 1 1 63 ILE HD13 H 20.192 -18.269 6.155 1.00 . A A . 63 ILE HD13 1 1
15 16544 1 1 63 ILE HG12 H 18.471 -18.358 3.636 1.00 . A A . 63 ILE HG12 1 1
15 16545 1 1 63 ILE HG13 H 19.807 -17.226 3.923 1.00 . A A . 63 ILE HG13 1 1
15 16546 1 1 63 ILE HG21 H 17.006 -16.115 3.373 1.00 . A A . 63 ILE HG21 1 1
15 16547 1 1 63 ILE HG22 H 16.314 -17.593 4.096 1.00 . A A . 63 ILE HG22 1 1
15 16548 1 1 63 ILE HG23 H 16.077 -16.020 4.882 1.00 . A A . 63 ILE HG23 1 1
15 16549 1 1 63 ILE N N 19.584 -15.655 6.608 1.00 . A A . 63 ILE N 1 1
15 16550 1 1 63 ILE O O 17.736 -13.462 4.781 1.00 . A A . 63 ILE O 1 1
15 16551 1 1 64 CYS C C 16.773 -12.150 7.634 1.00 . A A . 64 CYS C 1 1
15 16552 1 1 64 CYS CA C 16.041 -13.360 7.050 1.00 . A A . 64 CYS CA 1 1
15 16553 1 1 64 CYS CB C 14.953 -13.878 7.993 1.00 . A A . 64 CYS CB 1 1
15 16554 1 1 64 CYS H H 17.095 -15.180 7.394 1.00 . A A . 64 CYS H 1 1
15 16555 1 1 64 CYS HA H 15.574 -13.072 6.108 1.00 . A A . 64 CYS HA 1 1
15 16556 1 1 64 CYS HB2 H 15.438 -14.120 8.938 1.00 . A A . 64 CYS HB2 1 1
15 16557 1 1 64 CYS HB3 H 14.254 -13.056 8.153 1.00 . A A . 64 CYS HB3 1 1
15 16558 1 1 64 CYS HG H 14.148 -16.297 8.316 1.00 . A A . 64 CYS HG 1 1
15 16559 1 1 64 CYS N N 17.006 -14.402 6.741 1.00 . A A . 64 CYS N 1 1
15 16560 1 1 64 CYS O O 17.109 -11.237 6.865 1.00 . A A . 64 CYS O 1 1
15 16561 1 1 64 CYS SG S 14.059 -15.343 7.394 1.00 . A A . 64 CYS SG 1 1
15 16562 1 1 65 GLU C C 18.716 -10.461 8.686 1.00 . A A . 65 GLU C 1 1
15 16563 1 1 65 GLU CA C 17.686 -11.077 9.635 1.00 . A A . 65 GLU CA 1 1
15 16564 1 1 65 GLU CB C 18.348 -11.549 10.931 1.00 . A A . 65 GLU CB 1 1
15 16565 1 1 65 GLU CD C 18.085 -10.751 13.309 1.00 . A A . 65 GLU CD 1 1
15 16566 1 1 65 GLU CG C 17.390 -11.412 12.117 1.00 . A A . 65 GLU CG 1 1
15 16567 1 1 65 GLU H H 16.690 -12.958 9.521 1.00 . A A . 65 GLU H 1 1
15 16568 1 1 65 GLU HA H 16.932 -10.327 9.875 1.00 . A A . 65 GLU HA 1 1
15 16569 1 1 65 GLU HB2 H 18.632 -12.595 10.823 1.00 . A A . 65 GLU HB2 1 1
15 16570 1 1 65 GLU HB3 H 19.244 -10.954 11.107 1.00 . A A . 65 GLU HB3 1 1
15 16571 1 1 65 GLU HG2 H 16.540 -10.800 11.817 1.00 . A A . 65 GLU HG2 1 1
15 16572 1 1 65 GLU HG3 H 17.032 -12.403 12.398 1.00 . A A . 65 GLU HG3 1 1
15 16573 1 1 65 GLU N N 17.001 -12.165 8.959 1.00 . A A . 65 GLU N 1 1
15 16574 1 1 65 GLU O O 18.904 -9.236 8.734 1.00 . A A . 65 GLU O 1 1
15 16575 1 1 65 GLU OE1 O 19.252 -11.057 13.594 1.00 . A A . 65 GLU OE1 1 1
15 16576 1 1 65 GLU OE2 O 17.368 -9.890 13.949 1.00 . A A . 65 GLU OE2 1 1
15 16577 1 1 66 ASP C C 21.396 -10.003 7.641 1.00 . A A . 66 ASP C 1 1
15 16578 1 1 66 ASP CA C 20.353 -10.849 6.908 1.00 . A A . 66 ASP CA 1 1
15 16579 1 1 66 ASP CB C 19.721 -9.980 5.819 1.00 . A A . 66 ASP CB 1 1
15 16580 1 1 66 ASP CG C 19.330 -8.569 6.262 1.00 . A A . 66 ASP CG 1 1
15 16581 1 1 66 ASP H H 19.139 -12.304 7.882 1.00 . A A . 66 ASP H 1 1
15 16582 1 1 66 ASP HA H 20.846 -11.715 6.466 1.00 . A A . 66 ASP HA 1 1
15 16583 1 1 66 ASP HB2 H 20.448 -9.908 5.009 1.00 . A A . 66 ASP HB2 1 1
15 16584 1 1 66 ASP HB3 H 18.841 -10.514 5.460 1.00 . A A . 66 ASP HB3 1 1
15 16585 1 1 66 ASP N N 19.353 -11.307 7.857 1.00 . A A . 66 ASP N 1 1
15 16586 1 1 66 ASP O O 22.017 -9.144 6.998 1.00 . A A . 66 ASP O 1 1
15 16587 1 1 66 ASP OD1 O 20.279 -7.697 6.206 1.00 . A A . 66 ASP OD1 1 1
15 16588 1 1 66 ASP OD2 O 18.177 -8.316 6.643 1.00 . A A . 66 ASP OD2 1 1
15 16589 1 1 67 GLY C C 22.403 -8.030 9.459 1.00 . A A . 67 GLY C 1 1
15 16590 1 1 67 GLY CA C 22.524 -9.525 9.761 1.00 . A A . 67 GLY CA 1 1
15 16591 1 1 67 GLY H H 21.011 -10.984 9.405 1.00 . A A . 67 GLY H 1 1
15 16592 1 1 67 GLY HA2 H 22.317 -9.692 10.818 1.00 . A A . 67 GLY HA2 1 1
15 16593 1 1 67 GLY HA3 H 23.534 -9.869 9.538 1.00 . A A . 67 GLY HA3 1 1
15 16594 1 1 67 GLY N N 21.565 -10.258 8.951 1.00 . A A . 67 GLY N 1 1
15 16595 1 1 67 GLY O O 23.068 -7.562 8.524 1.00 . A A . 67 GLY O 1 1
15 16596 1 1 68 PRO C C 22.542 -5.092 10.593 1.00 . A A . 68 PRO C 1 1
15 16597 1 1 68 PRO CA C 21.342 -5.896 10.090 1.00 . A A . 68 PRO CA 1 1
15 16598 1 1 68 PRO CB C 20.069 -5.615 10.873 1.00 . A A . 68 PRO CB 1 1
15 16599 1 1 68 PRO CD C 20.820 -7.905 11.354 1.00 . A A . 68 PRO CD 1 1
15 16600 1 1 68 PRO CG C 19.889 -6.795 11.813 1.00 . A A . 68 PRO CG 1 1
15 16601 1 1 68 PRO HA H 21.226 -5.667 9.031 1.00 . A A . 68 PRO HA 1 1
15 16602 1 1 68 PRO HB2 H 20.157 -4.702 11.461 1.00 . A A . 68 PRO HB2 1 1
15 16603 1 1 68 PRO HB3 H 19.205 -5.530 10.213 1.00 . A A . 68 PRO HB3 1 1
15 16604 1 1 68 PRO HD2 H 21.471 -8.207 12.174 1.00 . A A . 68 PRO HD2 1 1
15 16605 1 1 68 PRO HD3 H 20.224 -8.761 11.039 1.00 . A A . 68 PRO HD3 1 1
15 16606 1 1 68 PRO HG2 H 20.125 -6.496 12.834 1.00 . A A . 68 PRO HG2 1 1
15 16607 1 1 68 PRO HG3 H 18.851 -7.127 11.772 1.00 . A A . 68 PRO HG3 1 1
15 16608 1 1 68 PRO N N 21.570 -7.323 10.243 1.00 . A A . 68 PRO N 1 1
15 16609 1 1 68 PRO O O 22.997 -5.352 11.716 1.00 . A A . 68 PRO O 1 1
15 16610 1 1 69 ASN C C 25.349 -4.210 10.479 1.00 . A A . 69 ASN C 1 1
15 16611 1 1 69 ASN CA C 24.160 -3.316 10.123 1.00 . A A . 69 ASN CA 1 1
15 16612 1 1 69 ASN CB C 23.842 -2.445 11.340 1.00 . A A . 69 ASN CB 1 1
15 16613 1 1 69 ASN CG C 24.652 -1.147 11.311 1.00 . A A . 69 ASN CG 1 1
15 16614 1 1 69 ASN H H 22.589 -3.998 8.854 1.00 . A A . 69 ASN H 1 1
15 16615 1 1 69 ASN HA H 24.427 -2.694 9.269 1.00 . A A . 69 ASN HA 1 1
15 16616 1 1 69 ASN HB2 H 22.780 -2.201 11.333 1.00 . A A . 69 ASN HB2 1 1
15 16617 1 1 69 ASN HB3 H 24.072 -3.006 12.246 1.00 . A A . 69 ASN HB3 1 1
15 16618 1 1 69 ASN HD21 H 22.934 -0.155 10.830 1.00 . A A . 69 ASN HD21 1 1
15 16619 1 1 69 ASN HD22 H 24.382 0.847 10.970 1.00 . A A . 69 ASN HD22 1 1
15 16620 1 1 69 ASN N N 23.024 -4.148 9.765 1.00 . A A . 69 ASN N 1 1
15 16621 1 1 69 ASN ND2 N 23.934 -0.068 11.014 1.00 . A A . 69 ASN ND2 1 1
15 16622 1 1 69 ASN O O 26.182 -3.787 11.294 1.00 . A A . 69 ASN O 1 1
15 16623 1 1 69 ASN OD1 O 25.850 -1.126 11.544 1.00 . A A . 69 ASN OD1 1 1
15 16624 1 1 70 GLY C C 26.929 -6.972 8.798 1.00 . A A . 70 GLY C 1 1
15 16625 1 1 70 GLY CA C 26.482 -6.351 10.123 1.00 . A A . 70 GLY CA 1 1
15 16626 1 1 70 GLY H H 24.675 -5.680 9.211 1.00 . A A . 70 GLY H 1 1
15 16627 1 1 70 GLY HA2 H 27.327 -5.832 10.575 1.00 . A A . 70 GLY HA2 1 1
15 16628 1 1 70 GLY HA3 H 26.139 -7.131 10.802 1.00 . A A . 70 GLY HA3 1 1
15 16629 1 1 70 GLY N N 25.404 -5.409 9.871 1.00 . A A . 70 GLY N 1 1
15 16630 1 1 70 GLY O O 28.137 -6.959 8.519 1.00 . A A . 70 GLY O 1 1
15 16631 1 1 71 PHE C C 27.022 -7.121 5.862 1.00 . A A . 71 PHE C 1 1
15 16632 1 1 71 PHE CA C 26.257 -8.114 6.740 1.00 . A A . 71 PHE CA 1 1
15 16633 1 1 71 PHE CB C 24.937 -8.535 6.066 1.00 . A A . 71 PHE CB 1 1
15 16634 1 1 71 PHE CD1 C 25.541 -10.395 4.438 1.00 . A A . 71 PHE CD1 1 1
15 16635 1 1 71 PHE CD2 C 24.191 -10.950 6.399 1.00 . A A . 71 PHE CD2 1 1
15 16636 1 1 71 PHE CE1 C 25.499 -11.745 4.028 1.00 . A A . 71 PHE CE1 1 1
15 16637 1 1 71 PHE CE2 C 24.150 -12.299 5.988 1.00 . A A . 71 PHE CE2 1 1
15 16638 1 1 71 PHE CG C 24.886 -9.992 5.624 1.00 . A A . 71 PHE CG 1 1
15 16639 1 1 71 PHE CZ C 24.803 -12.697 4.803 1.00 . A A . 71 PHE CZ 1 1
15 16640 1 1 71 PHE H H 24.991 -7.464 8.327 1.00 . A A . 71 PHE H 1 1
15 16641 1 1 71 PHE HA H 26.853 -9.019 6.856 1.00 . A A . 71 PHE HA 1 1
15 16642 1 1 71 PHE HB2 H 24.107 -8.336 6.748 1.00 . A A . 71 PHE HB2 1 1
15 16643 1 1 71 PHE HB3 H 24.777 -7.914 5.182 1.00 . A A . 71 PHE HB3 1 1
15 16644 1 1 71 PHE HD1 H 26.076 -9.672 3.839 1.00 . A A . 71 PHE HD1 1 1
15 16645 1 1 71 PHE HD2 H 23.689 -10.654 7.309 1.00 . A A . 71 PHE HD2 1 1
15 16646 1 1 71 PHE HE1 H 26.000 -12.050 3.120 1.00 . A A . 71 PHE HE1 1 1
15 16647 1 1 71 PHE HE2 H 23.618 -13.029 6.582 1.00 . A A . 71 PHE HE2 1 1
15 16648 1 1 71 PHE HZ H 24.771 -13.731 4.489 1.00 . A A . 71 PHE HZ 1 1
15 16649 1 1 71 PHE N N 25.963 -7.495 8.021 1.00 . A A . 71 PHE N 1 1
15 16650 1 1 71 PHE O O 27.389 -7.443 4.733 1.00 . A A . 71 PHE O 1 1
16 16651 1 1 1 ASP C C 3.216 1.058 -1.140 1.00 . A A . 1 ASP C 1 1
16 16652 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
16 16653 1 1 1 ASP CB C 1.232 0.340 -2.434 1.00 . A A . 1 ASP CB 1 1
16 16654 1 1 1 ASP CG C 1.513 -0.478 -3.696 1.00 . A A . 1 ASP CG 1 1
16 16655 1 1 1 ASP HA H 2.575 -0.980 -1.363 1.00 . A A . 1 ASP HA 1 1
16 16656 1 1 1 ASP HB2 H 0.199 0.172 -2.126 1.00 . A A . 1 ASP HB2 1 1
16 16657 1 1 1 ASP HB3 H 1.373 1.401 -2.639 1.00 . A A . 1 ASP HB3 1 1
16 16658 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
16 16659 1 1 1 ASP O O 3.497 1.523 -0.026 1.00 . A A . 1 ASP O 1 1
16 16660 1 1 1 ASP OD1 O 1.903 -1.653 -3.621 1.00 . A A . 1 ASP OD1 1 1
16 16661 1 1 1 ASP OD2 O 1.315 0.147 -4.807 1.00 . A A . 1 ASP OD2 1 1
16 16662 1 1 2 TYR C C 5.380 2.629 -3.699 1.00 . A A . 2 TYR C 1 1
16 16663 1 1 2 TYR CA C 4.865 2.410 -2.275 1.00 . A A . 2 TYR CA 1 1
16 16664 1 1 2 TYR CB C 5.988 1.962 -1.322 1.00 . A A . 2 TYR CB 1 1
16 16665 1 1 2 TYR CD1 C 5.982 4.232 -0.162 1.00 . A A . 2 TYR CD1 1 1
16 16666 1 1 2 TYR CD2 C 6.463 2.235 1.162 1.00 . A A . 2 TYR CD2 1 1
16 16667 1 1 2 TYR CE1 C 6.133 5.032 0.990 1.00 . A A . 2 TYR CE1 1 1
16 16668 1 1 2 TYR CE2 C 6.614 3.035 2.314 1.00 . A A . 2 TYR CE2 1 1
16 16669 1 1 2 TYR CG C 6.146 2.829 -0.081 1.00 . A A . 2 TYR CG 1 1
16 16670 1 1 2 TYR CZ C 6.449 4.434 2.230 1.00 . A A . 2 TYR CZ 1 1
16 16671 1 1 2 TYR H H 3.531 0.994 -3.172 1.00 . A A . 2 TYR H 1 1
16 16672 1 1 2 TYR HA H 4.445 3.352 -1.918 1.00 . A A . 2 TYR HA 1 1
16 16673 1 1 2 TYR HB2 H 5.809 0.927 -1.022 1.00 . A A . 2 TYR HB2 1 1
16 16674 1 1 2 TYR HB3 H 6.936 1.979 -1.862 1.00 . A A . 2 TYR HB3 1 1
16 16675 1 1 2 TYR HD1 H 5.743 4.698 -1.107 1.00 . A A . 2 TYR HD1 1 1
16 16676 1 1 2 TYR HD2 H 6.593 1.164 1.234 1.00 . A A . 2 TYR HD2 1 1
16 16677 1 1 2 TYR HE1 H 6.006 6.103 0.919 1.00 . A A . 2 TYR HE1 1 1
16 16678 1 1 2 TYR HE2 H 6.856 2.571 3.260 1.00 . A A . 2 TYR HE2 1 1
16 16679 1 1 2 TYR HH H 5.817 5.728 3.557 1.00 . A A . 2 TYR HH 1 1
16 16680 1 1 2 TYR N N 3.808 1.413 -2.295 1.00 . A A . 2 TYR N 1 1
16 16681 1 1 2 TYR O O 5.486 3.795 -4.108 1.00 . A A . 2 TYR O 1 1
16 16682 1 1 2 TYR OH O 6.594 5.205 3.348 1.00 . A A . 2 TYR OH 1 1
16 16683 1 1 3 LYS C C 6.215 0.214 -6.389 1.00 . A A . 3 LYS C 1 1
16 16684 1 1 3 LYS CA C 6.204 1.613 -5.768 1.00 . A A . 3 LYS CA 1 1
16 16685 1 1 3 LYS CB C 7.569 2.304 -5.786 1.00 . A A . 3 LYS CB 1 1
16 16686 1 1 3 LYS CD C 8.763 1.662 -3.659 1.00 . A A . 3 LYS CD 1 1
16 16687 1 1 3 LYS CE C 10.229 1.738 -3.230 1.00 . A A . 3 LYS CE 1 1
16 16688 1 1 3 LYS CG C 8.645 1.411 -5.164 1.00 . A A . 3 LYS CG 1 1
16 16689 1 1 3 LYS H H 5.577 0.606 -3.997 1.00 . A A . 3 LYS H 1 1
16 16690 1 1 3 LYS HA H 5.509 2.242 -6.323 1.00 . A A . 3 LYS HA 1 1
16 16691 1 1 3 LYS HB2 H 7.842 2.521 -6.819 1.00 . A A . 3 LYS HB2 1 1
16 16692 1 1 3 LYS HB3 H 7.498 3.241 -5.233 1.00 . A A . 3 LYS HB3 1 1
16 16693 1 1 3 LYS HD2 H 8.273 2.606 -3.418 1.00 . A A . 3 LYS HD2 1 1
16 16694 1 1 3 LYS HD3 H 8.260 0.855 -3.126 1.00 . A A . 3 LYS HD3 1 1
16 16695 1 1 3 LYS HE2 H 10.392 1.064 -2.389 1.00 . A A . 3 LYS HE2 1 1
16 16696 1 1 3 LYS HE3 H 10.862 1.428 -4.061 1.00 . A A . 3 LYS HE3 1 1
16 16697 1 1 3 LYS HG2 H 8.378 0.368 -5.330 1.00 . A A . 3 LYS HG2 1 1
16 16698 1 1 3 LYS HG3 H 9.598 1.615 -5.651 1.00 . A A . 3 LYS HG3 1 1
16 16699 1 1 3 LYS HZ1 H 9.983 3.399 -2.041 1.00 . A A . 3 LYS HZ1 1 1
16 16700 1 1 3 LYS HZ2 H 11.556 3.133 -2.538 1.00 . A A . 3 LYS HZ2 1 1
16 16701 1 1 3 LYS HZ3 H 10.438 3.751 -3.599 1.00 . A A . 3 LYS HZ3 1 1
16 16702 1 1 3 LYS N N 5.694 1.531 -4.410 1.00 . A A . 3 LYS N 1 1
16 16703 1 1 3 LYS NZ N 10.576 3.108 -2.819 1.00 . A A . 3 LYS NZ 1 1
16 16704 1 1 3 LYS O O 5.847 -0.743 -5.692 1.00 . A A . 3 LYS O 1 1
16 16705 1 1 4 ASP C C 5.309 -1.459 -8.956 1.00 . A A . 4 ASP C 1 1
16 16706 1 1 4 ASP CA C 6.687 -1.144 -8.370 1.00 . A A . 4 ASP CA 1 1
16 16707 1 1 4 ASP CB C 7.069 -2.283 -7.423 1.00 . A A . 4 ASP CB 1 1
16 16708 1 1 4 ASP CG C 7.743 -3.482 -8.093 1.00 . A A . 4 ASP CG 1 1
16 16709 1 1 4 ASP H H 6.916 0.965 -8.168 1.00 . A A . 4 ASP H 1 1
16 16710 1 1 4 ASP HA H 7.409 -1.066 -9.183 1.00 . A A . 4 ASP HA 1 1
16 16711 1 1 4 ASP HB2 H 7.748 -1.863 -6.681 1.00 . A A . 4 ASP HB2 1 1
16 16712 1 1 4 ASP HB3 H 6.153 -2.601 -6.926 1.00 . A A . 4 ASP HB3 1 1
16 16713 1 1 4 ASP N N 6.630 0.125 -7.665 1.00 . A A . 4 ASP N 1 1
16 16714 1 1 4 ASP O O 4.319 -1.373 -8.215 1.00 . A A . 4 ASP O 1 1
16 16715 1 1 4 ASP OD1 O 7.029 -4.081 -8.984 1.00 . A A . 4 ASP OD1 1 1
16 16716 1 1 4 ASP OD2 O 8.893 -3.826 -7.779 1.00 . A A . 4 ASP OD2 1 1
16 16717 1 1 5 ASP C C 4.184 -3.470 -11.663 1.00 . A A . 5 ASP C 1 1
16 16718 1 1 5 ASP CA C 4.028 -2.136 -10.929 1.00 . A A . 5 ASP CA 1 1
16 16719 1 1 5 ASP CB C 3.668 -1.067 -11.962 1.00 . A A . 5 ASP CB 1 1
16 16720 1 1 5 ASP CG C 2.344 -1.296 -12.695 1.00 . A A . 5 ASP CG 1 1
16 16721 1 1 5 ASP H H 6.137 -1.859 -10.793 1.00 . A A . 5 ASP H 1 1
16 16722 1 1 5 ASP HA H 3.236 -2.231 -10.187 1.00 . A A . 5 ASP HA 1 1
16 16723 1 1 5 ASP HB2 H 3.619 -0.117 -11.431 1.00 . A A . 5 ASP HB2 1 1
16 16724 1 1 5 ASP HB3 H 4.488 -1.032 -12.679 1.00 . A A . 5 ASP HB3 1 1
16 16725 1 1 5 ASP N N 5.273 -1.812 -10.253 1.00 . A A . 5 ASP N 1 1
16 16726 1 1 5 ASP O O 3.485 -3.676 -12.666 1.00 . A A . 5 ASP O 1 1
16 16727 1 1 5 ASP OD1 O 1.260 -1.183 -12.104 1.00 . A A . 5 ASP OD1 1 1
16 16728 1 1 5 ASP OD2 O 2.458 -1.608 -13.941 1.00 . A A . 5 ASP OD2 1 1
16 16729 1 1 6 ASP C C 5.414 -5.477 -13.281 1.00 . A A . 6 ASP C 1 1
16 16730 1 1 6 ASP CA C 5.324 -5.634 -11.762 1.00 . A A . 6 ASP CA 1 1
16 16731 1 1 6 ASP CB C 4.184 -6.606 -11.453 1.00 . A A . 6 ASP CB 1 1
16 16732 1 1 6 ASP CG C 2.937 -6.437 -12.324 1.00 . A A . 6 ASP CG 1 1
16 16733 1 1 6 ASP H H 5.618 -4.085 -10.327 1.00 . A A . 6 ASP H 1 1
16 16734 1 1 6 ASP HA H 6.270 -6.026 -11.389 1.00 . A A . 6 ASP HA 1 1
16 16735 1 1 6 ASP HB2 H 4.579 -7.612 -11.591 1.00 . A A . 6 ASP HB2 1 1
16 16736 1 1 6 ASP HB3 H 3.926 -6.466 -10.403 1.00 . A A . 6 ASP HB3 1 1
16 16737 1 1 6 ASP N N 5.082 -4.334 -11.158 1.00 . A A . 6 ASP N 1 1
16 16738 1 1 6 ASP O O 5.563 -4.338 -13.749 1.00 . A A . 6 ASP O 1 1
16 16739 1 1 6 ASP OD1 O 2.087 -5.566 -11.896 1.00 . A A . 6 ASP OD1 1 1
16 16740 1 1 6 ASP OD2 O 2.786 -7.104 -13.358 1.00 . A A . 6 ASP OD2 1 1
16 16741 1 1 7 ASP C C 6.746 -6.025 -15.897 1.00 . A A . 7 ASP C 1 1
16 16742 1 1 7 ASP CA C 5.393 -6.591 -15.460 1.00 . A A . 7 ASP CA 1 1
16 16743 1 1 7 ASP CB C 4.296 -5.707 -16.057 1.00 . A A . 7 ASP CB 1 1
16 16744 1 1 7 ASP CG C 2.872 -6.242 -15.891 1.00 . A A . 7 ASP CG 1 1
16 16745 1 1 7 ASP H H 5.200 -7.503 -13.544 1.00 . A A . 7 ASP H 1 1
16 16746 1 1 7 ASP HA H 5.300 -7.613 -15.829 1.00 . A A . 7 ASP HA 1 1
16 16747 1 1 7 ASP HB2 H 4.370 -4.736 -15.567 1.00 . A A . 7 ASP HB2 1 1
16 16748 1 1 7 ASP HB3 H 4.527 -5.589 -17.116 1.00 . A A . 7 ASP HB3 1 1
16 16749 1 1 7 ASP N N 5.323 -6.604 -14.009 1.00 . A A . 7 ASP N 1 1
16 16750 1 1 7 ASP O O 6.796 -4.847 -16.278 1.00 . A A . 7 ASP O 1 1
16 16751 1 1 7 ASP OD1 O 2.754 -7.522 -16.000 1.00 . A A . 7 ASP OD1 1 1
16 16752 1 1 7 ASP OD2 O 1.923 -5.475 -15.668 1.00 . A A . 7 ASP OD2 1 1
16 16753 1 1 8 LYS C C 9.350 -4.988 -15.809 1.00 . A A . 8 LYS C 1 1
16 16754 1 1 8 LYS CA C 9.135 -6.446 -16.218 1.00 . A A . 8 LYS CA 1 1
16 16755 1 1 8 LYS CB C 9.369 -6.709 -17.707 1.00 . A A . 8 LYS CB 1 1
16 16756 1 1 8 LYS CD C 11.759 -7.511 -17.643 1.00 . A A . 8 LYS CD 1 1
16 16757 1 1 8 LYS CE C 12.448 -7.040 -18.925 1.00 . A A . 8 LYS CE 1 1
16 16758 1 1 8 LYS CG C 10.305 -7.902 -17.913 1.00 . A A . 8 LYS CG 1 1
16 16759 1 1 8 LYS H H 7.668 -7.819 -15.506 1.00 . A A . 8 LYS H 1 1
16 16760 1 1 8 LYS HA H 9.828 -7.077 -15.660 1.00 . A A . 8 LYS HA 1 1
16 16761 1 1 8 LYS HB2 H 8.412 -6.922 -18.183 1.00 . A A . 8 LYS HB2 1 1
16 16762 1 1 8 LYS HB3 H 9.800 -5.816 -18.160 1.00 . A A . 8 LYS HB3 1 1
16 16763 1 1 8 LYS HD2 H 11.779 -6.702 -16.912 1.00 . A A . 8 LYS HD2 1 1
16 16764 1 1 8 LYS HD3 H 12.286 -8.372 -17.233 1.00 . A A . 8 LYS HD3 1 1
16 16765 1 1 8 LYS HE2 H 11.695 -6.873 -19.696 1.00 . A A . 8 LYS HE2 1 1
16 16766 1 1 8 LYS HE3 H 12.969 -6.103 -18.729 1.00 . A A . 8 LYS HE3 1 1
16 16767 1 1 8 LYS HG2 H 10.018 -8.699 -17.227 1.00 . A A . 8 LYS HG2 1 1
16 16768 1 1 8 LYS HG3 H 10.200 -8.260 -18.937 1.00 . A A . 8 LYS HG3 1 1
16 16769 1 1 8 LYS HZ1 H 12.915 -8.932 -19.584 1.00 . A A . 8 LYS HZ1 1 1
16 16770 1 1 8 LYS HZ2 H 13.847 -7.719 -20.254 1.00 . A A . 8 LYS HZ2 1 1
16 16771 1 1 8 LYS HZ3 H 14.120 -8.216 -18.693 1.00 . A A . 8 LYS HZ3 1 1
16 16772 1 1 8 LYS N N 7.797 -6.861 -15.832 1.00 . A A . 8 LYS N 1 1
16 16773 1 1 8 LYS NZ N 13.402 -8.055 -19.400 1.00 . A A . 8 LYS NZ 1 1
16 16774 1 1 8 LYS O O 9.886 -4.220 -16.622 1.00 . A A . 8 LYS O 1 1
16 16775 1 1 9 LEU C C 8.534 -2.297 -15.102 1.00 . A A . 9 LEU C 1 1
16 16776 1 1 9 LEU CA C 9.080 -3.286 -14.071 1.00 . A A . 9 LEU CA 1 1
16 16777 1 1 9 LEU CB C 10.532 -3.018 -13.670 1.00 . A A . 9 LEU CB 1 1
16 16778 1 1 9 LEU CD1 C 10.245 -4.977 -12.108 1.00 . A A . 9 LEU CD1 1 1
16 16779 1 1 9 LEU CD2 C 12.516 -3.879 -12.375 1.00 . A A . 9 LEU CD2 1 1
16 16780 1 1 9 LEU CG C 11.001 -3.673 -12.369 1.00 . A A . 9 LEU CG 1 1
16 16781 1 1 9 LEU H H 8.501 -5.335 -13.971 1.00 . A A . 9 LEU H 1 1
16 16782 1 1 9 LEU HA H 8.473 -3.227 -13.167 1.00 . A A . 9 LEU HA 1 1
16 16783 1 1 9 LEU HB2 H 11.149 -3.379 -14.492 1.00 . A A . 9 LEU HB2 1 1
16 16784 1 1 9 LEU HB3 H 10.634 -1.935 -13.598 1.00 . A A . 9 LEU HB3 1 1
16 16785 1 1 9 LEU HD11 H 10.408 -5.672 -12.932 1.00 . A A . 9 LEU HD11 1 1
16 16786 1 1 9 LEU HD12 H 10.603 -5.415 -11.177 1.00 . A A . 9 LEU HD12 1 1
16 16787 1 1 9 LEU HD13 H 9.177 -4.777 -12.019 1.00 . A A . 9 LEU HD13 1 1
16 16788 1 1 9 LEU HD21 H 13.022 -2.921 -12.490 1.00 . A A . 9 LEU HD21 1 1
16 16789 1 1 9 LEU HD22 H 12.814 -4.347 -11.436 1.00 . A A . 9 LEU HD22 1 1
16 16790 1 1 9 LEU HD23 H 12.799 -4.532 -13.201 1.00 . A A . 9 LEU HD23 1 1
16 16791 1 1 9 LEU HG H 10.743 -2.962 -11.584 1.00 . A A . 9 LEU HG 1 1
16 16792 1 1 9 LEU N N 8.934 -4.639 -14.578 1.00 . A A . 9 LEU N 1 1
16 16793 1 1 9 LEU O O 8.022 -2.747 -16.138 1.00 . A A . 9 LEU O 1 1
16 16794 1 1 10 LYS C C 6.647 -0.016 -15.781 1.00 . A A . 10 LYS C 1 1
16 16795 1 1 10 LYS CA C 8.173 0.049 -15.700 1.00 . A A . 10 LYS CA 1 1
16 16796 1 1 10 LYS CB C 8.866 -0.055 -17.060 1.00 . A A . 10 LYS CB 1 1
16 16797 1 1 10 LYS CD C 8.918 1.902 -18.650 1.00 . A A . 10 LYS CD 1 1
16 16798 1 1 10 LYS CE C 9.084 3.422 -18.622 1.00 . A A . 10 LYS CE 1 1
16 16799 1 1 10 LYS CG C 9.564 1.257 -17.422 1.00 . A A . 10 LYS CG 1 1
16 16800 1 1 10 LYS H H 9.087 -0.704 -13.929 1.00 . A A . 10 LYS H 1 1
16 16801 1 1 10 LYS HA H 8.464 1.000 -15.255 1.00 . A A . 10 LYS HA 1 1
16 16802 1 1 10 LYS HB2 H 9.608 -0.853 -17.019 1.00 . A A . 10 LYS HB2 1 1
16 16803 1 1 10 LYS HB3 H 8.122 -0.302 -17.818 1.00 . A A . 10 LYS HB3 1 1
16 16804 1 1 10 LYS HD2 H 9.394 1.509 -19.549 1.00 . A A . 10 LYS HD2 1 1
16 16805 1 1 10 LYS HD3 H 7.859 1.643 -18.669 1.00 . A A . 10 LYS HD3 1 1
16 16806 1 1 10 LYS HE2 H 8.900 3.821 -19.620 1.00 . A A . 10 LYS HE2 1 1
16 16807 1 1 10 LYS HE3 H 8.358 3.849 -17.930 1.00 . A A . 10 LYS HE3 1 1
16 16808 1 1 10 LYS HG2 H 9.487 1.943 -16.579 1.00 . A A . 10 LYS HG2 1 1
16 16809 1 1 10 LYS HG3 H 10.617 1.054 -17.620 1.00 . A A . 10 LYS HG3 1 1
16 16810 1 1 10 LYS HZ1 H 11.127 3.385 -18.853 1.00 . A A . 10 LYS HZ1 1 1
16 16811 1 1 10 LYS HZ2 H 10.534 4.800 -18.194 1.00 . A A . 10 LYS HZ2 1 1
16 16812 1 1 10 LYS HZ3 H 10.632 3.425 -17.268 1.00 . A A . 10 LYS HZ3 1 1
16 16813 1 1 10 LYS N N 8.651 -0.990 -14.805 1.00 . A A . 10 LYS N 1 1
16 16814 1 1 10 LYS NZ N 10.448 3.784 -18.205 1.00 . A A . 10 LYS NZ 1 1
16 16815 1 1 10 LYS O O 6.101 -1.128 -15.729 1.00 . A A . 10 LYS O 1 1
16 16816 1 1 11 PRO C C 4.044 0.730 -17.333 1.00 . A A . 11 PRO C 1 1
16 16817 1 1 11 PRO CA C 4.553 1.268 -15.995 1.00 . A A . 11 PRO CA 1 1
16 16818 1 1 11 PRO CB C 4.261 2.747 -15.800 1.00 . A A . 11 PRO CB 1 1
16 16819 1 1 11 PRO CD C 6.683 2.435 -16.076 1.00 . A A . 11 PRO CD 1 1
16 16820 1 1 11 PRO CG C 5.570 3.470 -16.072 1.00 . A A . 11 PRO CG 1 1
16 16821 1 1 11 PRO HA H 4.101 0.659 -15.213 1.00 . A A . 11 PRO HA 1 1
16 16822 1 1 11 PRO HB2 H 3.507 3.100 -16.504 1.00 . A A . 11 PRO HB2 1 1
16 16823 1 1 11 PRO HB3 H 3.924 2.957 -14.785 1.00 . A A . 11 PRO HB3 1 1
16 16824 1 1 11 PRO HD2 H 7.233 2.484 -17.015 1.00 . A A . 11 PRO HD2 1 1
16 16825 1 1 11 PRO HD3 H 7.366 2.645 -15.253 1.00 . A A . 11 PRO HD3 1 1
16 16826 1 1 11 PRO HG2 H 5.520 3.981 -17.034 1.00 . A A . 11 PRO HG2 1 1
16 16827 1 1 11 PRO HG3 H 5.738 4.208 -15.287 1.00 . A A . 11 PRO HG3 1 1
16 16828 1 1 11 PRO N N 5.999 1.156 -15.906 1.00 . A A . 11 PRO N 1 1
16 16829 1 1 11 PRO O O 4.175 1.437 -18.343 1.00 . A A . 11 PRO O 1 1
16 16830 1 1 12 ASP C C 1.839 -0.246 -19.094 1.00 . A A . 12 ASP C 1 1
16 16831 1 1 12 ASP CA C 2.958 -1.116 -18.519 1.00 . A A . 12 ASP CA 1 1
16 16832 1 1 12 ASP CB C 2.374 -2.497 -18.213 1.00 . A A . 12 ASP CB 1 1
16 16833 1 1 12 ASP CG C 2.240 -3.424 -19.423 1.00 . A A . 12 ASP CG 1 1
16 16834 1 1 12 ASP H H 3.412 -1.009 -16.439 1.00 . A A . 12 ASP H 1 1
16 16835 1 1 12 ASP HA H 3.759 -1.196 -19.254 1.00 . A A . 12 ASP HA 1 1
16 16836 1 1 12 ASP HB2 H 3.030 -2.964 -17.479 1.00 . A A . 12 ASP HB2 1 1
16 16837 1 1 12 ASP HB3 H 1.395 -2.332 -17.761 1.00 . A A . 12 ASP HB3 1 1
16 16838 1 1 12 ASP N N 3.481 -0.492 -17.316 1.00 . A A . 12 ASP N 1 1
16 16839 1 1 12 ASP O O 1.683 -0.222 -20.324 1.00 . A A . 12 ASP O 1 1
16 16840 1 1 12 ASP OD1 O 3.173 -3.562 -20.228 1.00 . A A . 12 ASP OD1 1 1
16 16841 1 1 12 ASP OD2 O 1.105 -4.029 -19.524 1.00 . A A . 12 ASP OD2 1 1
16 16842 1 1 13 PHE C C 0.511 2.295 -19.672 1.00 . A A . 13 PHE C 1 1
16 16843 1 1 13 PHE CA C 0.001 1.301 -18.627 1.00 . A A . 13 PHE CA 1 1
16 16844 1 1 13 PHE CB C -0.561 2.041 -17.397 1.00 . A A . 13 PHE CB 1 1
16 16845 1 1 13 PHE CD1 C 0.565 4.320 -17.588 1.00 . A A . 13 PHE CD1 1 1
16 16846 1 1 13 PHE CD2 C 0.973 2.970 -15.591 1.00 . A A . 13 PHE CD2 1 1
16 16847 1 1 13 PHE CE1 C 1.408 5.330 -17.077 1.00 . A A . 13 PHE CE1 1 1
16 16848 1 1 13 PHE CE2 C 1.814 3.981 -15.080 1.00 . A A . 13 PHE CE2 1 1
16 16849 1 1 13 PHE CG C 0.343 3.136 -16.847 1.00 . A A . 13 PHE CG 1 1
16 16850 1 1 13 PHE CZ C 2.032 5.161 -15.823 1.00 . A A . 13 PHE CZ 1 1
16 16851 1 1 13 PHE H H 1.288 0.363 -17.211 1.00 . A A . 13 PHE H 1 1
16 16852 1 1 13 PHE HA H -0.824 0.730 -19.053 1.00 . A A . 13 PHE HA 1 1
16 16853 1 1 13 PHE HB2 H -1.533 2.470 -17.650 1.00 . A A . 13 PHE HB2 1 1
16 16854 1 1 13 PHE HB3 H -0.732 1.317 -16.597 1.00 . A A . 13 PHE HB3 1 1
16 16855 1 1 13 PHE HD1 H 0.092 4.457 -18.550 1.00 . A A . 13 PHE HD1 1 1
16 16856 1 1 13 PHE HD2 H 0.812 2.069 -15.017 1.00 . A A . 13 PHE HD2 1 1
16 16857 1 1 13 PHE HE1 H 1.575 6.233 -17.646 1.00 . A A . 13 PHE HE1 1 1
16 16858 1 1 13 PHE HE2 H 2.293 3.852 -14.120 1.00 . A A . 13 PHE HE2 1 1
16 16859 1 1 13 PHE HZ H 2.676 5.935 -15.432 1.00 . A A . 13 PHE HZ 1 1
16 16860 1 1 13 PHE N N 1.093 0.440 -18.209 1.00 . A A . 13 PHE N 1 1
16 16861 1 1 13 PHE O O -0.282 2.710 -20.529 1.00 . A A . 13 PHE O 1 1
16 16862 1 1 14 CYS C C 2.400 2.983 -21.918 1.00 . A A . 14 CYS C 1 1
16 16863 1 1 14 CYS CA C 2.412 3.588 -20.513 1.00 . A A . 14 CYS CA 1 1
16 16864 1 1 14 CYS CB C 3.826 3.969 -20.068 1.00 . A A . 14 CYS CB 1 1
16 16865 1 1 14 CYS H H 2.391 2.263 -18.843 1.00 . A A . 14 CYS H 1 1
16 16866 1 1 14 CYS HA H 1.794 4.485 -20.507 1.00 . A A . 14 CYS HA 1 1
16 16867 1 1 14 CYS HB2 H 4.332 3.046 -19.785 1.00 . A A . 14 CYS HB2 1 1
16 16868 1 1 14 CYS HB3 H 4.327 4.396 -20.937 1.00 . A A . 14 CYS HB3 1 1
16 16869 1 1 14 CYS HG H 5.123 5.652 -18.622 1.00 . A A . 14 CYS HG 1 1
16 16870 1 1 14 CYS N N 1.805 2.652 -19.582 1.00 . A A . 14 CYS N 1 1
16 16871 1 1 14 CYS O O 2.123 3.721 -22.875 1.00 . A A . 14 CYS O 1 1
16 16872 1 1 14 CYS SG S 3.899 5.135 -18.676 1.00 . A A . 14 CYS SG 1 1
16 16873 1 1 15 PHE C C 1.282 0.677 -23.725 1.00 . A A . 15 PHE C 1 1
16 16874 1 1 15 PHE CA C 2.717 0.981 -23.290 1.00 . A A . 15 PHE CA 1 1
16 16875 1 1 15 PHE CB C 3.532 -0.319 -23.147 1.00 . A A . 15 PHE CB 1 1
16 16876 1 1 15 PHE CD1 C 5.744 0.840 -22.637 1.00 . A A . 15 PHE CD1 1 1
16 16877 1 1 15 PHE CD2 C 5.078 -1.076 -21.273 1.00 . A A . 15 PHE CD2 1 1
16 16878 1 1 15 PHE CE1 C 6.931 0.963 -21.884 1.00 . A A . 15 PHE CE1 1 1
16 16879 1 1 15 PHE CE2 C 6.266 -0.952 -20.520 1.00 . A A . 15 PHE CE2 1 1
16 16880 1 1 15 PHE CG C 4.812 -0.180 -22.334 1.00 . A A . 15 PHE CG 1 1
16 16881 1 1 15 PHE CZ C 7.192 0.067 -20.825 1.00 . A A . 15 PHE CZ 1 1
16 16882 1 1 15 PHE H H 2.912 1.138 -21.173 1.00 . A A . 15 PHE H 1 1
16 16883 1 1 15 PHE HA H 3.204 1.574 -24.063 1.00 . A A . 15 PHE HA 1 1
16 16884 1 1 15 PHE HB2 H 2.901 -1.090 -22.698 1.00 . A A . 15 PHE HB2 1 1
16 16885 1 1 15 PHE HB3 H 3.808 -0.674 -24.143 1.00 . A A . 15 PHE HB3 1 1
16 16886 1 1 15 PHE HD1 H 5.554 1.529 -23.447 1.00 . A A . 15 PHE HD1 1 1
16 16887 1 1 15 PHE HD2 H 4.374 -1.860 -21.035 1.00 . A A . 15 PHE HD2 1 1
16 16888 1 1 15 PHE HE1 H 7.641 1.743 -22.118 1.00 . A A . 15 PHE HE1 1 1
16 16889 1 1 15 PHE HE2 H 6.465 -1.638 -19.710 1.00 . A A . 15 PHE HE2 1 1
16 16890 1 1 15 PHE HZ H 8.101 0.162 -20.248 1.00 . A A . 15 PHE HZ 1 1
16 16891 1 1 15 PHE N N 2.695 1.674 -22.013 1.00 . A A . 15 PHE N 1 1
16 16892 1 1 15 PHE O O 1.102 0.134 -24.824 1.00 . A A . 15 PHE O 1 1
16 16893 1 1 16 LEU C C -1.591 1.851 -24.150 1.00 . A A . 16 LEU C 1 1
16 16894 1 1 16 LEU CA C -1.098 0.792 -23.162 1.00 . A A . 16 LEU CA 1 1
16 16895 1 1 16 LEU CB C -1.913 0.730 -21.869 1.00 . A A . 16 LEU CB 1 1
16 16896 1 1 16 LEU CD1 C -2.294 -1.353 -20.500 1.00 . A A . 16 LEU CD1 1 1
16 16897 1 1 16 LEU CD2 C -4.259 -0.137 -21.547 1.00 . A A . 16 LEU CD2 1 1
16 16898 1 1 16 LEU CG C -2.783 -0.515 -21.683 1.00 . A A . 16 LEU CG 1 1
16 16899 1 1 16 LEU H H 0.541 1.470 -21.980 1.00 . A A . 16 LEU H 1 1
16 16900 1 1 16 LEU HA H -1.155 -0.188 -23.635 1.00 . A A . 16 LEU HA 1 1
16 16901 1 1 16 LEU HB2 H -1.196 0.788 -21.050 1.00 . A A . 16 LEU HB2 1 1
16 16902 1 1 16 LEU HB3 H -2.537 1.624 -21.858 1.00 . A A . 16 LEU HB3 1 1
16 16903 1 1 16 LEU HD11 H -2.326 -0.760 -19.586 1.00 . A A . 16 LEU HD11 1 1
16 16904 1 1 16 LEU HD12 H -2.935 -2.229 -20.397 1.00 . A A . 16 LEU HD12 1 1
16 16905 1 1 16 LEU HD13 H -1.270 -1.681 -20.674 1.00 . A A . 16 LEU HD13 1 1
16 16906 1 1 16 LEU HD21 H -4.590 0.395 -22.439 1.00 . A A . 16 LEU HD21 1 1
16 16907 1 1 16 LEU HD22 H -4.847 -1.046 -21.417 1.00 . A A . 16 LEU HD22 1 1
16 16908 1 1 16 LEU HD23 H -4.400 0.505 -20.678 1.00 . A A . 16 LEU HD23 1 1
16 16909 1 1 16 LEU HG H -2.647 -1.095 -22.596 1.00 . A A . 16 LEU HG 1 1
16 16910 1 1 16 LEU N N 0.306 1.026 -22.868 1.00 . A A . 16 LEU N 1 1
16 16911 1 1 16 LEU O O -1.215 3.023 -23.995 1.00 . A A . 16 LEU O 1 1
16 16912 1 1 17 GLU C C -3.560 3.549 -25.434 1.00 . A A . 17 GLU C 1 1
16 16913 1 1 17 GLU CA C -2.947 2.332 -26.130 1.00 . A A . 17 GLU CA 1 1
16 16914 1 1 17 GLU CB C -3.975 1.636 -27.024 1.00 . A A . 17 GLU CB 1 1
16 16915 1 1 17 GLU CD C -4.310 -0.793 -26.432 1.00 . A A . 17 GLU CD 1 1
16 16916 1 1 17 GLU CG C -4.812 0.637 -26.222 1.00 . A A . 17 GLU CG 1 1
16 16917 1 1 17 GLU H H -2.670 0.442 -25.185 1.00 . A A . 17 GLU H 1 1
16 16918 1 1 17 GLU HA H -2.108 2.660 -26.745 1.00 . A A . 17 GLU HA 1 1
16 16919 1 1 17 GLU HB2 H -4.636 2.387 -27.455 1.00 . A A . 17 GLU HB2 1 1
16 16920 1 1 17 GLU HB3 H -3.451 1.119 -27.829 1.00 . A A . 17 GLU HB3 1 1
16 16921 1 1 17 GLU HG2 H -4.741 0.887 -25.163 1.00 . A A . 17 GLU HG2 1 1
16 16922 1 1 17 GLU HG3 H -5.853 0.716 -26.536 1.00 . A A . 17 GLU HG3 1 1
16 16923 1 1 17 GLU N N -2.409 1.427 -25.129 1.00 . A A . 17 GLU N 1 1
16 16924 1 1 17 GLU O O -3.527 3.599 -24.196 1.00 . A A . 17 GLU O 1 1
16 16925 1 1 17 GLU OE1 O -4.375 -1.314 -27.555 1.00 . A A . 17 GLU OE1 1 1
16 16926 1 1 17 GLU OE2 O -3.839 -1.365 -25.377 1.00 . A A . 17 GLU OE2 1 1
16 16927 1 1 18 GLU C C -6.210 5.452 -25.498 1.00 . A A . 18 GLU C 1 1
16 16928 1 1 18 GLU CA C -4.712 5.693 -25.694 1.00 . A A . 18 GLU CA 1 1
16 16929 1 1 18 GLU CB C -4.465 6.901 -26.599 1.00 . A A . 18 GLU CB 1 1
16 16930 1 1 18 GLU CD C -4.991 7.559 -28.976 1.00 . A A . 18 GLU CD 1 1
16 16931 1 1 18 GLU CG C -5.560 7.025 -27.660 1.00 . A A . 18 GLU CG 1 1
16 16932 1 1 18 GLU H H -4.084 4.371 -27.243 1.00 . A A . 18 GLU H 1 1
16 16933 1 1 18 GLU HA H -4.253 5.878 -24.723 1.00 . A A . 18 GLU HA 1 1
16 16934 1 1 18 GLU HB2 H -4.458 7.805 -25.989 1.00 . A A . 18 GLU HB2 1 1
16 16935 1 1 18 GLU HB3 H -3.493 6.790 -27.080 1.00 . A A . 18 GLU HB3 1 1
16 16936 1 1 18 GLU HG2 H -5.997 6.042 -27.835 1.00 . A A . 18 GLU HG2 1 1
16 16937 1 1 18 GLU HG3 H -6.335 7.697 -27.291 1.00 . A A . 18 GLU HG3 1 1
16 16938 1 1 18 GLU N N -4.099 4.490 -26.230 1.00 . A A . 18 GLU N 1 1
16 16939 1 1 18 GLU O O -6.798 4.710 -26.300 1.00 . A A . 18 GLU O 1 1
16 16940 1 1 18 GLU OE1 O -4.174 6.883 -29.618 1.00 . A A . 18 GLU OE1 1 1
16 16941 1 1 18 GLU OE2 O -5.428 8.721 -29.328 1.00 . A A . 18 GLU OE2 1 1
16 16942 1 1 19 ASP C C -8.803 7.302 -23.861 1.00 . A A . 19 ASP C 1 1
16 16943 1 1 19 ASP CA C -8.204 5.926 -24.160 1.00 . A A . 19 ASP CA 1 1
16 16944 1 1 19 ASP CB C -8.422 5.039 -22.933 1.00 . A A . 19 ASP CB 1 1
16 16945 1 1 19 ASP CG C -9.782 4.340 -22.874 1.00 . A A . 19 ASP CG 1 1
16 16946 1 1 19 ASP H H -6.231 6.668 -23.842 1.00 . A A . 19 ASP H 1 1
16 16947 1 1 19 ASP HA H -8.706 5.503 -25.030 1.00 . A A . 19 ASP HA 1 1
16 16948 1 1 19 ASP HB2 H -7.636 4.284 -22.944 1.00 . A A . 19 ASP HB2 1 1
16 16949 1 1 19 ASP HB3 H -8.293 5.674 -22.057 1.00 . A A . 19 ASP HB3 1 1
16 16950 1 1 19 ASP N N -6.789 6.073 -24.455 1.00 . A A . 19 ASP N 1 1
16 16951 1 1 19 ASP O O -8.564 7.823 -22.761 1.00 . A A . 19 ASP O 1 1
16 16952 1 1 19 ASP OD1 O -10.398 4.053 -23.911 1.00 . A A . 19 ASP OD1 1 1
16 16953 1 1 19 ASP OD2 O -10.213 4.085 -21.685 1.00 . A A . 19 ASP OD2 1 1
16 16954 1 1 20 PRO C C -11.493 9.050 -23.897 1.00 . A A . 20 PRO C 1 1
16 16955 1 1 20 PRO CA C -10.197 9.153 -24.704 1.00 . A A . 20 PRO CA 1 1
16 16956 1 1 20 PRO CB C -10.422 9.619 -26.133 1.00 . A A . 20 PRO CB 1 1
16 16957 1 1 20 PRO CD C -9.711 7.267 -26.156 1.00 . A A . 20 PRO CD 1 1
16 16958 1 1 20 PRO CG C -10.326 8.373 -26.998 1.00 . A A . 20 PRO CG 1 1
16 16959 1 1 20 PRO HA H -9.535 9.824 -24.157 1.00 . A A . 20 PRO HA 1 1
16 16960 1 1 20 PRO HB2 H -11.410 10.062 -26.256 1.00 . A A . 20 PRO HB2 1 1
16 16961 1 1 20 PRO HB3 H -9.667 10.343 -26.440 1.00 . A A . 20 PRO HB3 1 1
16 16962 1 1 20 PRO HD2 H -10.369 6.398 -26.145 1.00 . A A . 20 PRO HD2 1 1
16 16963 1 1 20 PRO HD3 H -8.753 6.981 -26.590 1.00 . A A . 20 PRO HD3 1 1
16 16964 1 1 20 PRO HG2 H -11.319 8.083 -27.343 1.00 . A A . 20 PRO HG2 1 1
16 16965 1 1 20 PRO HG3 H -9.699 8.588 -27.862 1.00 . A A . 20 PRO HG3 1 1
16 16966 1 1 20 PRO N N -9.557 7.854 -24.828 1.00 . A A . 20 PRO N 1 1
16 16967 1 1 20 PRO O O -12.212 10.056 -23.805 1.00 . A A . 20 PRO O 1 1
16 16968 1 1 21 GLY C C -14.175 7.572 -23.477 1.00 . A A . 21 GLY C 1 1
16 16969 1 1 21 GLY CA C -12.960 7.628 -22.549 1.00 . A A . 21 GLY CA 1 1
16 16970 1 1 21 GLY H H -11.115 7.077 -23.464 1.00 . A A . 21 GLY H 1 1
16 16971 1 1 21 GLY HA2 H -12.876 6.680 -22.017 1.00 . A A . 21 GLY HA2 1 1
16 16972 1 1 21 GLY HA3 H -13.083 8.432 -21.824 1.00 . A A . 21 GLY HA3 1 1
16 16973 1 1 21 GLY N N -11.762 7.856 -23.339 1.00 . A A . 21 GLY N 1 1
16 16974 1 1 21 GLY O O -13.992 7.291 -24.671 1.00 . A A . 21 GLY O 1 1
16 16975 1 1 22 ILE C C -17.075 9.252 -23.927 1.00 . A A . 22 ILE C 1 1
16 16976 1 1 22 ILE CA C -16.601 7.816 -23.694 1.00 . A A . 22 ILE CA 1 1
16 16977 1 1 22 ILE CB C -17.644 6.926 -23.017 1.00 . A A . 22 ILE CB 1 1
16 16978 1 1 22 ILE CD1 C -17.989 4.568 -22.191 1.00 . A A . 22 ILE CD1 1 1
16 16979 1 1 22 ILE CG1 C -16.986 5.711 -22.361 1.00 . A A . 22 ILE CG1 1 1
16 16980 1 1 22 ILE CG2 C -18.742 6.520 -24.003 1.00 . A A . 22 ILE CG2 1 1
16 16981 1 1 22 ILE H H -15.433 8.059 -21.928 1.00 . A A . 22 ILE H 1 1
16 16982 1 1 22 ILE HA H -16.355 7.364 -24.655 1.00 . A A . 22 ILE HA 1 1
16 16983 1 1 22 ILE HB H -18.090 7.549 -22.242 1.00 . A A . 22 ILE HB 1 1
16 16984 1 1 22 ILE HD11 H -18.385 4.273 -23.163 1.00 . A A . 22 ILE HD11 1 1
16 16985 1 1 22 ILE HD12 H -17.487 3.722 -21.722 1.00 . A A . 22 ILE HD12 1 1
16 16986 1 1 22 ILE HD13 H -18.813 4.889 -21.554 1.00 . A A . 22 ILE HD13 1 1
16 16987 1 1 22 ILE HG12 H -16.164 5.370 -22.991 1.00 . A A . 22 ILE HG12 1 1
16 16988 1 1 22 ILE HG13 H -16.590 6.005 -21.389 1.00 . A A . 22 ILE HG13 1 1
16 16989 1 1 22 ILE HG21 H -18.306 5.978 -24.842 1.00 . A A . 22 ILE HG21 1 1
16 16990 1 1 22 ILE HG22 H -19.466 5.889 -23.488 1.00 . A A . 22 ILE HG22 1 1
16 16991 1 1 22 ILE HG23 H -19.250 7.408 -24.379 1.00 . A A . 22 ILE HG23 1 1
16 16992 1 1 22 ILE N N -15.370 7.836 -22.921 1.00 . A A . 22 ILE N 1 1
16 16993 1 1 22 ILE O O -17.624 9.525 -25.005 1.00 . A A . 22 ILE O 1 1
16 16994 1 1 23 CYS C C -16.570 12.165 -24.227 1.00 . A A . 23 CYS C 1 1
16 16995 1 1 23 CYS CA C -17.261 11.520 -23.024 1.00 . A A . 23 CYS CA 1 1
16 16996 1 1 23 CYS CB C -16.964 12.271 -21.725 1.00 . A A . 23 CYS CB 1 1
16 16997 1 1 23 CYS H H -16.399 9.820 -22.071 1.00 . A A . 23 CYS H 1 1
16 16998 1 1 23 CYS HA H -18.339 11.527 -23.189 1.00 . A A . 23 CYS HA 1 1
16 16999 1 1 23 CYS HB2 H -15.968 12.701 -21.826 1.00 . A A . 23 CYS HB2 1 1
16 17000 1 1 23 CYS HB3 H -17.693 13.078 -21.652 1.00 . A A . 23 CYS HB3 1 1
16 17001 1 1 23 CYS HG H -18.105 11.576 -19.529 1.00 . A A . 23 CYS HG 1 1
16 17002 1 1 23 CYS N N -16.859 10.127 -22.928 1.00 . A A . 23 CYS N 1 1
16 17003 1 1 23 CYS O O -16.214 11.434 -25.164 1.00 . A A . 23 CYS O 1 1
16 17004 1 1 23 CYS SG S -17.019 11.249 -20.224 1.00 . A A . 23 CYS SG 1 1
16 17005 1 1 24 ARG C C -15.262 15.579 -24.729 1.00 . A A . 24 ARG C 1 1
16 17006 1 1 24 ARG CA C -15.753 14.229 -25.257 1.00 . A A . 24 ARG CA 1 1
16 17007 1 1 24 ARG CB C -16.710 14.466 -26.427 1.00 . A A . 24 ARG CB 1 1
16 17008 1 1 24 ARG CD C -19.205 14.116 -26.547 1.00 . A A . 24 ARG CD 1 1
16 17009 1 1 24 ARG CG C -18.076 14.945 -25.931 1.00 . A A . 24 ARG CG 1 1
16 17010 1 1 24 ARG CZ C -21.677 13.931 -26.221 1.00 . A A . 24 ARG CZ 1 1
16 17011 1 1 24 ARG H H -16.720 14.025 -23.369 1.00 . A A . 24 ARG H 1 1
16 17012 1 1 24 ARG HA H -14.896 13.646 -25.593 1.00 . A A . 24 ARG HA 1 1
16 17013 1 1 24 ARG HB2 H -16.285 15.225 -27.084 1.00 . A A . 24 ARG HB2 1 1
16 17014 1 1 24 ARG HB3 H -16.823 13.536 -26.985 1.00 . A A . 24 ARG HB3 1 1
16 17015 1 1 24 ARG HD2 H -19.179 14.217 -27.632 1.00 . A A . 24 ARG HD2 1 1
16 17016 1 1 24 ARG HD3 H -19.069 13.066 -26.285 1.00 . A A . 24 ARG HD3 1 1
16 17017 1 1 24 ARG HE H -20.503 15.484 -25.550 1.00 . A A . 24 ARG HE 1 1
16 17018 1 1 24 ARG HG2 H -18.113 14.844 -24.846 1.00 . A A . 24 ARG HG2 1 1
16 17019 1 1 24 ARG HG3 H -18.199 15.995 -26.194 1.00 . A A . 24 ARG HG3 1 1
16 17020 1 1 24 ARG HH11 H -20.792 12.390 -27.243 1.00 . A A . 24 ARG HH11 1 1
16 17021 1 1 24 ARG HH12 H -22.539 12.250 -27.018 1.00 . A A . 24 ARG HH12 1 1
16 17022 1 1 24 ARG HH21 H -22.821 15.321 -25.239 1.00 . A A . 24 ARG HH21 1 1
16 17023 1 1 24 ARG HH22 H -23.698 13.925 -25.873 1.00 . A A . 24 ARG HH22 1 1
16 17024 1 1 24 ARG N N -16.396 13.497 -24.179 1.00 . A A . 24 ARG N 1 1
16 17025 1 1 24 ARG NE N -20.514 14.594 -26.049 1.00 . A A . 24 ARG NE 1 1
16 17026 1 1 24 ARG NH1 N -21.669 12.764 -26.879 1.00 . A A . 24 ARG NH1 1 1
16 17027 1 1 24 ARG NH2 N -22.823 14.432 -25.739 1.00 . A A . 24 ARG NH2 1 1
16 17028 1 1 24 ARG O O -15.399 15.825 -23.522 1.00 . A A . 24 ARG O 1 1
16 17029 1 1 25 GLY C C -12.743 17.846 -25.700 1.00 . A A . 25 GLY C 1 1
16 17030 1 1 25 GLY CA C -14.201 17.721 -25.255 1.00 . A A . 25 GLY CA 1 1
16 17031 1 1 25 GLY H H -14.632 16.130 -26.606 1.00 . A A . 25 GLY H 1 1
16 17032 1 1 25 GLY HA2 H -14.790 18.497 -25.745 1.00 . A A . 25 GLY HA2 1 1
16 17033 1 1 25 GLY HA3 H -14.272 17.851 -24.175 1.00 . A A . 25 GLY HA3 1 1
16 17034 1 1 25 GLY N N -14.707 16.412 -25.628 1.00 . A A . 25 GLY N 1 1
16 17035 1 1 25 GLY O O -12.329 18.958 -26.060 1.00 . A A . 25 GLY O 1 1
16 17036 1 1 26 TYR C C -9.847 17.713 -25.140 1.00 . A A . 26 TYR C 1 1
16 17037 1 1 26 TYR CA C -10.611 16.774 -26.075 1.00 . A A . 26 TYR CA 1 1
16 17038 1 1 26 TYR CB C -10.513 17.224 -27.545 1.00 . A A . 26 TYR CB 1 1
16 17039 1 1 26 TYR CD1 C -11.641 15.012 -28.098 1.00 . A A . 26 TYR CD1 1 1
16 17040 1 1 26 TYR CD2 C -11.105 16.541 -29.928 1.00 . A A . 26 TYR CD2 1 1
16 17041 1 1 26 TYR CE1 C -12.186 14.096 -29.023 1.00 . A A . 26 TYR CE1 1 1
16 17042 1 1 26 TYR CE2 C -11.651 15.626 -30.853 1.00 . A A . 26 TYR CE2 1 1
16 17043 1 1 26 TYR CG C -11.097 16.238 -28.547 1.00 . A A . 26 TYR CG 1 1
16 17044 1 1 26 TYR CZ C -12.191 14.401 -30.401 1.00 . A A . 26 TYR CZ 1 1
16 17045 1 1 26 TYR H H -12.405 15.846 -25.364 1.00 . A A . 26 TYR H 1 1
16 17046 1 1 26 TYR HA H -10.184 15.775 -25.977 1.00 . A A . 26 TYR HA 1 1
16 17047 1 1 26 TYR HB2 H -11.007 18.191 -27.656 1.00 . A A . 26 TYR HB2 1 1
16 17048 1 1 26 TYR HB3 H -9.461 17.372 -27.798 1.00 . A A . 26 TYR HB3 1 1
16 17049 1 1 26 TYR HD1 H -11.642 14.772 -27.045 1.00 . A A . 26 TYR HD1 1 1
16 17050 1 1 26 TYR HD2 H -10.695 17.476 -30.282 1.00 . A A . 26 TYR HD2 1 1
16 17051 1 1 26 TYR HE1 H -12.599 13.161 -28.671 1.00 . A A . 26 TYR HE1 1 1
16 17052 1 1 26 TYR HE2 H -11.652 15.866 -31.906 1.00 . A A . 26 TYR HE2 1 1
16 17053 1 1 26 TYR HH H -13.290 13.918 -31.948 1.00 . A A . 26 TYR HH 1 1
16 17054 1 1 26 TYR N N -12.005 16.722 -25.669 1.00 . A A . 26 TYR N 1 1
16 17055 1 1 26 TYR O O -10.188 18.904 -25.103 1.00 . A A . 26 TYR O 1 1
16 17056 1 1 26 TYR OH O -12.718 13.512 -31.293 1.00 . A A . 26 TYR OH 1 1
16 17057 1 1 27 ILE C C -6.608 17.982 -23.943 1.00 . A A . 27 ILE C 1 1
16 17058 1 1 27 ILE CA C -8.066 17.961 -23.479 1.00 . A A . 27 ILE CA 1 1
16 17059 1 1 27 ILE CB C -8.249 17.445 -22.050 1.00 . A A . 27 ILE CB 1 1
16 17060 1 1 27 ILE CD1 C -9.925 15.582 -21.767 1.00 . A A . 27 ILE CD1 1 1
16 17061 1 1 27 ILE CG1 C -9.714 17.097 -21.776 1.00 . A A . 27 ILE CG1 1 1
16 17062 1 1 27 ILE CG2 C -7.697 18.444 -21.031 1.00 . A A . 27 ILE CG2 1 1
16 17063 1 1 27 ILE H H -8.638 16.180 -24.500 1.00 . A A . 27 ILE H 1 1
16 17064 1 1 27 ILE HA H -8.465 18.974 -23.516 1.00 . A A . 27 ILE HA 1 1
16 17065 1 1 27 ILE HB H -7.653 16.534 -21.998 1.00 . A A . 27 ILE HB 1 1
16 17066 1 1 27 ILE HD11 H -9.304 15.124 -20.997 1.00 . A A . 27 ILE HD11 1 1
16 17067 1 1 27 ILE HD12 H -10.976 15.371 -21.570 1.00 . A A . 27 ILE HD12 1 1
16 17068 1 1 27 ILE HD13 H -9.655 15.162 -22.736 1.00 . A A . 27 ILE HD13 1 1
16 17069 1 1 27 ILE HG12 H -9.998 17.501 -20.805 1.00 . A A . 27 ILE HG12 1 1
16 17070 1 1 27 ILE HG13 H -10.336 17.554 -22.546 1.00 . A A . 27 ILE HG13 1 1
16 17071 1 1 27 ILE HG21 H -8.213 19.399 -21.130 1.00 . A A . 27 ILE HG21 1 1
16 17072 1 1 27 ILE HG22 H -7.845 18.045 -20.027 1.00 . A A . 27 ILE HG22 1 1
16 17073 1 1 27 ILE HG23 H -6.631 18.596 -21.200 1.00 . A A . 27 ILE HG23 1 1
16 17074 1 1 27 ILE N N -8.855 17.172 -24.410 1.00 . A A . 27 ILE N 1 1
16 17075 1 1 27 ILE O O -5.731 18.280 -23.119 1.00 . A A . 27 ILE O 1 1
16 17076 1 1 28 THR C C -4.073 17.048 -24.779 1.00 . A A . 28 THR C 1 1
16 17077 1 1 28 THR CA C -5.043 17.653 -25.795 1.00 . A A . 28 THR CA 1 1
16 17078 1 1 28 THR CB C -4.672 19.076 -26.216 1.00 . A A . 28 THR CB 1 1
16 17079 1 1 28 THR CG2 C -3.233 19.181 -26.723 1.00 . A A . 28 THR CG2 1 1
16 17080 1 1 28 THR H H -7.163 17.435 -25.844 1.00 . A A . 28 THR H 1 1
16 17081 1 1 28 THR HA H -5.050 17.033 -26.692 1.00 . A A . 28 THR HA 1 1
16 17082 1 1 28 THR HB H -4.903 19.833 -25.467 1.00 . A A . 28 THR HB 1 1
16 17083 1 1 28 THR HG1 H -5.239 20.173 -27.739 1.00 . A A . 28 THR HG1 1 1
16 17084 1 1 28 THR HG21 H -2.898 18.195 -27.047 1.00 . A A . 28 THR HG21 1 1
16 17085 1 1 28 THR HG22 H -3.185 19.868 -27.569 1.00 . A A . 28 THR HG22 1 1
16 17086 1 1 28 THR HG23 H -2.584 19.551 -25.929 1.00 . A A . 28 THR HG23 1 1
16 17087 1 1 28 THR N N -6.382 17.669 -25.231 1.00 . A A . 28 THR N 1 1
16 17088 1 1 28 THR O O -3.127 17.743 -24.380 1.00 . A A . 28 THR O 1 1
16 17089 1 1 28 THR OG1 O -5.467 19.314 -27.375 1.00 . A A . 28 THR OG1 1 1
16 17090 1 1 29 ARG C C -2.393 14.317 -24.173 1.00 . A A . 29 ARG C 1 1
16 17091 1 1 29 ARG CA C -3.477 15.097 -23.426 1.00 . A A . 29 ARG CA 1 1
16 17092 1 1 29 ARG CB C -4.283 14.130 -22.556 1.00 . A A . 29 ARG CB 1 1
16 17093 1 1 29 ARG CD C -4.596 14.561 -20.091 1.00 . A A . 29 ARG CD 1 1
16 17094 1 1 29 ARG CG C -5.094 14.886 -21.502 1.00 . A A . 29 ARG CG 1 1
16 17095 1 1 29 ARG CZ C -6.245 15.866 -18.737 1.00 . A A . 29 ARG CZ 1 1
16 17096 1 1 29 ARG H H -5.125 15.283 -24.764 1.00 . A A . 29 ARG H 1 1
16 17097 1 1 29 ARG HA H -3.002 15.851 -22.797 1.00 . A A . 29 ARG HA 1 1
16 17098 1 1 29 ARG HB2 H -4.967 13.568 -23.193 1.00 . A A . 29 ARG HB2 1 1
16 17099 1 1 29 ARG HB3 H -3.598 13.435 -22.071 1.00 . A A . 29 ARG HB3 1 1
16 17100 1 1 29 ARG HD2 H -4.219 13.539 -20.066 1.00 . A A . 29 ARG HD2 1 1
16 17101 1 1 29 ARG HD3 H -3.790 15.244 -19.825 1.00 . A A . 29 ARG HD3 1 1
16 17102 1 1 29 ARG HE H -6.065 13.814 -18.737 1.00 . A A . 29 ARG HE 1 1
16 17103 1 1 29 ARG HG2 H -4.990 15.957 -21.677 1.00 . A A . 29 ARG HG2 1 1
16 17104 1 1 29 ARG HG3 H -6.144 14.610 -21.598 1.00 . A A . 29 ARG HG3 1 1
16 17105 1 1 29 ARG HH11 H -4.993 16.969 -19.928 1.00 . A A . 29 ARG HH11 1 1
16 17106 1 1 29 ARG HH12 H -6.153 17.900 -18.975 1.00 . A A . 29 ARG HH12 1 1
16 17107 1 1 29 ARG HH21 H -7.615 15.028 -17.463 1.00 . A A . 29 ARG HH21 1 1
16 17108 1 1 29 ARG HH22 H -7.651 16.791 -17.567 1.00 . A A . 29 ARG HH22 1 1
16 17109 1 1 29 ARG N N -4.322 15.785 -24.386 1.00 . A A . 29 ARG N 1 1
16 17110 1 1 29 ARG NE N -5.707 14.689 -19.121 1.00 . A A . 29 ARG NE 1 1
16 17111 1 1 29 ARG NH1 N -5.758 17.002 -19.255 1.00 . A A . 29 ARG NH1 1 1
16 17112 1 1 29 ARG NH2 N -7.250 15.897 -17.852 1.00 . A A . 29 ARG NH2 1 1
16 17113 1 1 29 ARG O O -2.408 14.329 -25.413 1.00 . A A . 29 ARG O 1 1
16 17114 1 1 30 TYR C C -0.451 11.470 -23.554 1.00 . A A . 30 TYR C 1 1
16 17115 1 1 30 TYR CA C -0.433 12.911 -24.068 1.00 . A A . 30 TYR CA 1 1
16 17116 1 1 30 TYR CB C 0.925 13.592 -23.816 1.00 . A A . 30 TYR CB 1 1
16 17117 1 1 30 TYR CD1 C 0.213 16.037 -23.724 1.00 . A A . 30 TYR CD1 1 1
16 17118 1 1 30 TYR CD2 C 1.892 15.362 -25.366 1.00 . A A . 30 TYR CD2 1 1
16 17119 1 1 30 TYR CE1 C 0.294 17.367 -24.187 1.00 . A A . 30 TYR CE1 1 1
16 17120 1 1 30 TYR CE2 C 1.974 16.692 -25.829 1.00 . A A . 30 TYR CE2 1 1
16 17121 1 1 30 TYR CG C 1.012 15.029 -24.310 1.00 . A A . 30 TYR CG 1 1
16 17122 1 1 30 TYR CZ C 1.176 17.696 -25.241 1.00 . A A . 30 TYR CZ 1 1
16 17123 1 1 30 TYR H H -1.536 13.698 -22.410 1.00 . A A . 30 TYR H 1 1
16 17124 1 1 30 TYR HA H -0.630 12.891 -25.141 1.00 . A A . 30 TYR HA 1 1
16 17125 1 1 30 TYR HB2 H 1.147 13.560 -22.747 1.00 . A A . 30 TYR HB2 1 1
16 17126 1 1 30 TYR HB3 H 1.706 13.019 -24.320 1.00 . A A . 30 TYR HB3 1 1
16 17127 1 1 30 TYR HD1 H -0.466 15.795 -22.918 1.00 . A A . 30 TYR HD1 1 1
16 17128 1 1 30 TYR HD2 H 2.505 14.598 -25.823 1.00 . A A . 30 TYR HD2 1 1
16 17129 1 1 30 TYR HE1 H -0.320 18.132 -23.733 1.00 . A A . 30 TYR HE1 1 1
16 17130 1 1 30 TYR HE2 H 2.650 16.937 -26.636 1.00 . A A . 30 TYR HE2 1 1
16 17131 1 1 30 TYR HH H 0.691 19.594 -25.216 1.00 . A A . 30 TYR HH 1 1
16 17132 1 1 30 TYR N N -1.490 13.666 -23.418 1.00 . A A . 30 TYR N 1 1
16 17133 1 1 30 TYR O O -0.966 11.253 -22.447 1.00 . A A . 30 TYR O 1 1
16 17134 1 1 30 TYR OH O 1.259 18.983 -25.692 1.00 . A A . 30 TYR OH 1 1
16 17135 1 1 31 PHE C C 1.277 8.436 -24.698 1.00 . A A . 31 PHE C 1 1
16 17136 1 1 31 PHE CA C 0.119 9.127 -23.976 1.00 . A A . 31 PHE CA 1 1
16 17137 1 1 31 PHE CB C -1.226 8.473 -24.349 1.00 . A A . 31 PHE CB 1 1
16 17138 1 1 31 PHE CD1 C -1.583 9.042 -26.804 1.00 . A A . 31 PHE CD1 1 1
16 17139 1 1 31 PHE CD2 C -1.225 6.705 -26.185 1.00 . A A . 31 PHE CD2 1 1
16 17140 1 1 31 PHE CE1 C -1.693 8.665 -28.159 1.00 . A A . 31 PHE CE1 1 1
16 17141 1 1 31 PHE CE2 C -1.335 6.329 -27.541 1.00 . A A . 31 PHE CE2 1 1
16 17142 1 1 31 PHE CG C -1.349 8.063 -25.811 1.00 . A A . 31 PHE CG 1 1
16 17143 1 1 31 PHE CZ C -1.570 7.309 -28.528 1.00 . A A . 31 PHE CZ 1 1
16 17144 1 1 31 PHE H H 0.493 10.795 -25.250 1.00 . A A . 31 PHE H 1 1
16 17145 1 1 31 PHE HA H 0.243 8.999 -22.901 1.00 . A A . 31 PHE HA 1 1
16 17146 1 1 31 PHE HB2 H -1.386 7.598 -23.714 1.00 . A A . 31 PHE HB2 1 1
16 17147 1 1 31 PHE HB3 H -2.033 9.176 -24.132 1.00 . A A . 31 PHE HB3 1 1
16 17148 1 1 31 PHE HD1 H -1.677 10.083 -26.529 1.00 . A A . 31 PHE HD1 1 1
16 17149 1 1 31 PHE HD2 H -1.043 5.948 -25.435 1.00 . A A . 31 PHE HD2 1 1
16 17150 1 1 31 PHE HE1 H -1.872 9.416 -28.916 1.00 . A A . 31 PHE HE1 1 1
16 17151 1 1 31 PHE HE2 H -1.239 5.290 -27.823 1.00 . A A . 31 PHE HE2 1 1
16 17152 1 1 31 PHE HZ H -1.655 7.021 -29.566 1.00 . A A . 31 PHE HZ 1 1
16 17153 1 1 31 PHE N N 0.088 10.531 -24.351 1.00 . A A . 31 PHE N 1 1
16 17154 1 1 31 PHE O O 1.460 8.690 -25.898 1.00 . A A . 31 PHE O 1 1
16 17155 1 1 32 TYR C C 2.610 5.812 -25.521 1.00 . A A . 32 TYR C 1 1
16 17156 1 1 32 TYR CA C 3.142 6.906 -24.592 1.00 . A A . 32 TYR CA 1 1
16 17157 1 1 32 TYR CB C 4.076 6.334 -23.509 1.00 . A A . 32 TYR CB 1 1
16 17158 1 1 32 TYR CD1 C 6.468 6.952 -24.134 1.00 . A A . 32 TYR CD1 1 1
16 17159 1 1 32 TYR CD2 C 5.760 4.623 -24.348 1.00 . A A . 32 TYR CD2 1 1
16 17160 1 1 32 TYR CE1 C 7.754 6.604 -24.598 1.00 . A A . 32 TYR CE1 1 1
16 17161 1 1 32 TYR CE2 C 7.047 4.274 -24.812 1.00 . A A . 32 TYR CE2 1 1
16 17162 1 1 32 TYR CG C 5.466 5.963 -24.006 1.00 . A A . 32 TYR CG 1 1
16 17163 1 1 32 TYR CZ C 8.045 5.264 -24.937 1.00 . A A . 32 TYR CZ 1 1
16 17164 1 1 32 TYR H H 1.821 7.428 -22.990 1.00 . A A . 32 TYR H 1 1
16 17165 1 1 32 TYR HA H 3.695 7.626 -25.197 1.00 . A A . 32 TYR HA 1 1
16 17166 1 1 32 TYR HB2 H 4.161 7.056 -22.694 1.00 . A A . 32 TYR HB2 1 1
16 17167 1 1 32 TYR HB3 H 3.621 5.433 -23.091 1.00 . A A . 32 TYR HB3 1 1
16 17168 1 1 32 TYR HD1 H 6.254 7.980 -23.878 1.00 . A A . 32 TYR HD1 1 1
16 17169 1 1 32 TYR HD2 H 5.001 3.859 -24.257 1.00 . A A . 32 TYR HD2 1 1
16 17170 1 1 32 TYR HE1 H 8.514 7.367 -24.692 1.00 . A A . 32 TYR HE1 1 1
16 17171 1 1 32 TYR HE2 H 7.263 3.247 -25.071 1.00 . A A . 32 TYR HE2 1 1
16 17172 1 1 32 TYR HH H 9.880 5.673 -25.487 1.00 . A A . 32 TYR HH 1 1
16 17173 1 1 32 TYR N N 2.024 7.591 -23.966 1.00 . A A . 32 TYR N 1 1
16 17174 1 1 32 TYR O O 2.120 4.798 -25.005 1.00 . A A . 32 TYR O 1 1
16 17175 1 1 32 TYR OH O 9.290 4.922 -25.385 1.00 . A A . 32 TYR OH 1 1
16 17176 1 1 33 ASN C C 3.361 4.127 -28.201 1.00 . A A . 33 ASN C 1 1
16 17177 1 1 33 ASN CA C 2.224 5.078 -27.824 1.00 . A A . 33 ASN CA 1 1
16 17178 1 1 33 ASN CB C 1.753 5.782 -29.098 1.00 . A A . 33 ASN CB 1 1
16 17179 1 1 33 ASN CG C 0.907 4.844 -29.962 1.00 . A A . 33 ASN CG 1 1
16 17180 1 1 33 ASN H H 3.123 6.902 -27.186 1.00 . A A . 33 ASN H 1 1
16 17181 1 1 33 ASN HA H 1.409 4.501 -27.385 1.00 . A A . 33 ASN HA 1 1
16 17182 1 1 33 ASN HB2 H 1.153 6.649 -28.823 1.00 . A A . 33 ASN HB2 1 1
16 17183 1 1 33 ASN HB3 H 2.625 6.117 -29.659 1.00 . A A . 33 ASN HB3 1 1
16 17184 1 1 33 ASN HD21 H -0.077 6.484 -30.675 1.00 . A A . 33 ASN HD21 1 1
16 17185 1 1 33 ASN HD22 H -0.612 4.930 -31.323 1.00 . A A . 33 ASN HD22 1 1
16 17186 1 1 33 ASN N N 2.704 6.037 -26.844 1.00 . A A . 33 ASN N 1 1
16 17187 1 1 33 ASN ND2 N 0.003 5.468 -30.711 1.00 . A A . 33 ASN ND2 1 1
16 17188 1 1 33 ASN O O 4.365 4.599 -28.754 1.00 . A A . 33 ASN O 1 1
16 17189 1 1 33 ASN OD1 O 1.065 3.634 -29.948 1.00 . A A . 33 ASN OD1 1 1
16 17190 1 1 34 ASN C C 4.405 1.769 -29.720 1.00 . A A . 34 ASN C 1 1
16 17191 1 1 34 ASN CA C 4.189 1.823 -28.206 1.00 . A A . 34 ASN CA 1 1
16 17192 1 1 34 ASN CB C 3.739 0.436 -27.743 1.00 . A A . 34 ASN CB 1 1
16 17193 1 1 34 ASN CG C 4.666 -0.652 -28.290 1.00 . A A . 34 ASN CG 1 1
16 17194 1 1 34 ASN H H 2.325 2.522 -27.444 1.00 . A A . 34 ASN H 1 1
16 17195 1 1 34 ASN HA H 5.126 2.101 -27.723 1.00 . A A . 34 ASN HA 1 1
16 17196 1 1 34 ASN HB2 H 3.758 0.404 -26.653 1.00 . A A . 34 ASN HB2 1 1
16 17197 1 1 34 ASN HB3 H 2.719 0.263 -28.085 1.00 . A A . 34 ASN HB3 1 1
16 17198 1 1 34 ASN HD21 H 3.135 -1.983 -28.070 1.00 . A A . 34 ASN HD21 1 1
16 17199 1 1 34 ASN HD22 H 4.638 -2.647 -28.718 1.00 . A A . 34 ASN HD22 1 1
16 17200 1 1 34 ASN N N 3.184 2.828 -27.900 1.00 . A A . 34 ASN N 1 1
16 17201 1 1 34 ASN ND2 N 4.102 -1.854 -28.365 1.00 . A A . 34 ASN ND2 1 1
16 17202 1 1 34 ASN O O 5.530 1.466 -30.144 1.00 . A A . 34 ASN O 1 1
16 17203 1 1 34 ASN OD1 O 5.815 -0.415 -28.622 1.00 . A A . 34 ASN OD1 1 1
16 17204 1 1 35 GLN C C 4.589 2.913 -32.398 1.00 . A A . 35 GLN C 1 1
16 17205 1 1 35 GLN CA C 3.416 2.043 -31.942 1.00 . A A . 35 GLN CA 1 1
16 17206 1 1 35 GLN CB C 2.106 2.512 -32.577 1.00 . A A . 35 GLN CB 1 1
16 17207 1 1 35 GLN CD C 0.304 1.926 -34.241 1.00 . A A . 35 GLN CD 1 1
16 17208 1 1 35 GLN CG C 1.731 1.635 -33.773 1.00 . A A . 35 GLN CG 1 1
16 17209 1 1 35 GLN H H 2.450 2.299 -30.060 1.00 . A A . 35 GLN H 1 1
16 17210 1 1 35 GLN HA H 3.604 1.011 -32.239 1.00 . A A . 35 GLN HA 1 1
16 17211 1 1 35 GLN HB2 H 1.312 2.455 -31.833 1.00 . A A . 35 GLN HB2 1 1
16 17212 1 1 35 GLN HB3 H 2.219 3.548 -32.896 1.00 . A A . 35 GLN HB3 1 1
16 17213 1 1 35 GLN HE21 H 0.898 3.829 -34.678 1.00 . A A . 35 GLN HE21 1 1
16 17214 1 1 35 GLN HE22 H -0.798 3.462 -35.011 1.00 . A A . 35 GLN HE22 1 1
16 17215 1 1 35 GLN HG2 H 2.421 1.839 -34.592 1.00 . A A . 35 GLN HG2 1 1
16 17216 1 1 35 GLN HG3 H 1.821 0.587 -33.486 1.00 . A A . 35 GLN HG3 1 1
16 17217 1 1 35 GLN N N 3.342 2.059 -30.491 1.00 . A A . 35 GLN N 1 1
16 17218 1 1 35 GLN NE2 N 0.120 3.169 -34.677 1.00 . A A . 35 GLN NE2 1 1
16 17219 1 1 35 GLN O O 5.169 2.616 -33.453 1.00 . A A . 35 GLN O 1 1
16 17220 1 1 35 GLN OE1 O -0.573 1.078 -34.208 1.00 . A A . 35 GLN OE1 1 1
16 17221 1 1 36 THR C C 6.940 4.964 -30.725 1.00 . A A . 36 THR C 1 1
16 17222 1 1 36 THR CA C 6.002 4.856 -31.929 1.00 . A A . 36 THR CA 1 1
16 17223 1 1 36 THR CB C 5.414 6.200 -32.364 1.00 . A A . 36 THR CB 1 1
16 17224 1 1 36 THR CG2 C 4.214 6.040 -33.299 1.00 . A A . 36 THR CG2 1 1
16 17225 1 1 36 THR H H 4.379 4.128 -30.755 1.00 . A A . 36 THR H 1 1
16 17226 1 1 36 THR HA H 6.556 4.447 -32.775 1.00 . A A . 36 THR HA 1 1
16 17227 1 1 36 THR HB H 6.152 6.900 -32.755 1.00 . A A . 36 THR HB 1 1
16 17228 1 1 36 THR HG1 H 4.250 6.093 -30.790 1.00 . A A . 36 THR HG1 1 1
16 17229 1 1 36 THR HG21 H 3.785 5.047 -33.158 1.00 . A A . 36 THR HG21 1 1
16 17230 1 1 36 THR HG22 H 3.458 6.789 -33.065 1.00 . A A . 36 THR HG22 1 1
16 17231 1 1 36 THR HG23 H 4.529 6.165 -34.334 1.00 . A A . 36 THR HG23 1 1
16 17232 1 1 36 THR N N 4.910 3.954 -31.608 1.00 . A A . 36 THR N 1 1
16 17233 1 1 36 THR O O 7.725 5.922 -30.672 1.00 . A A . 36 THR O 1 1
16 17234 1 1 36 THR OG1 O 4.854 6.737 -31.168 1.00 . A A . 36 THR OG1 1 1
16 17235 1 1 37 LYS C C 7.993 5.421 -28.197 1.00 . A A . 37 LYS C 1 1
16 17236 1 1 37 LYS CA C 7.674 3.982 -28.606 1.00 . A A . 37 LYS CA 1 1
16 17237 1 1 37 LYS CB C 8.916 3.117 -28.832 1.00 . A A . 37 LYS CB 1 1
16 17238 1 1 37 LYS CD C 8.899 1.136 -30.392 1.00 . A A . 37 LYS CD 1 1
16 17239 1 1 37 LYS CE C 10.417 1.073 -30.575 1.00 . A A . 37 LYS CE 1 1
16 17240 1 1 37 LYS CG C 8.536 1.644 -28.995 1.00 . A A . 37 LYS CG 1 1
16 17241 1 1 37 LYS H H 6.167 3.240 -29.918 1.00 . A A . 37 LYS H 1 1
16 17242 1 1 37 LYS HA H 7.083 3.512 -27.820 1.00 . A A . 37 LYS HA 1 1
16 17243 1 1 37 LYS HB2 H 9.423 3.455 -29.735 1.00 . A A . 37 LYS HB2 1 1
16 17244 1 1 37 LYS HB3 H 9.588 3.235 -27.982 1.00 . A A . 37 LYS HB3 1 1
16 17245 1 1 37 LYS HD2 H 8.484 0.136 -30.524 1.00 . A A . 37 LYS HD2 1 1
16 17246 1 1 37 LYS HD3 H 8.462 1.802 -31.135 1.00 . A A . 37 LYS HD3 1 1
16 17247 1 1 37 LYS HE2 H 10.885 1.829 -29.945 1.00 . A A . 37 LYS HE2 1 1
16 17248 1 1 37 LYS HE3 H 10.773 0.088 -30.272 1.00 . A A . 37 LYS HE3 1 1
16 17249 1 1 37 LYS HG2 H 9.074 1.055 -28.252 1.00 . A A . 37 LYS HG2 1 1
16 17250 1 1 37 LYS HG3 H 7.464 1.535 -28.826 1.00 . A A . 37 LYS HG3 1 1
16 17251 1 1 37 LYS HZ1 H 10.443 2.249 -32.263 1.00 . A A . 37 LYS HZ1 1 1
16 17252 1 1 37 LYS HZ2 H 11.792 1.280 -32.075 1.00 . A A . 37 LYS HZ2 1 1
16 17253 1 1 37 LYS HZ3 H 10.353 0.621 -32.581 1.00 . A A . 37 LYS HZ3 1 1
16 17254 1 1 37 LYS N N 6.841 3.995 -29.797 1.00 . A A . 37 LYS N 1 1
16 17255 1 1 37 LYS NZ N 10.777 1.327 -31.979 1.00 . A A . 37 LYS NZ 1 1
16 17256 1 1 37 LYS O O 9.161 5.701 -27.889 1.00 . A A . 37 LYS O 1 1
16 17257 1 1 38 GLN C C 5.779 8.278 -27.452 1.00 . A A . 38 GLN C 1 1
16 17258 1 1 38 GLN CA C 7.137 7.685 -27.831 1.00 . A A . 38 GLN CA 1 1
16 17259 1 1 38 GLN CB C 7.791 8.488 -28.958 1.00 . A A . 38 GLN CB 1 1
16 17260 1 1 38 GLN CD C 7.837 10.693 -30.181 1.00 . A A . 38 GLN CD 1 1
16 17261 1 1 38 GLN CG C 7.217 9.905 -29.026 1.00 . A A . 38 GLN CG 1 1
16 17262 1 1 38 GLN H H 6.034 5.976 -28.467 1.00 . A A . 38 GLN H 1 1
16 17263 1 1 38 GLN HA H 7.790 7.705 -26.958 1.00 . A A . 38 GLN HA 1 1
16 17264 1 1 38 GLN HB2 H 8.863 8.548 -28.774 1.00 . A A . 38 GLN HB2 1 1
16 17265 1 1 38 GLN HB3 H 7.622 7.973 -29.903 1.00 . A A . 38 GLN HB3 1 1
16 17266 1 1 38 GLN HE21 H 9.671 10.347 -29.355 1.00 . A A . 38 GLN HE21 1 1
16 17267 1 1 38 GLN HE22 H 9.671 11.290 -30.849 1.00 . A A . 38 GLN HE22 1 1
16 17268 1 1 38 GLN HG2 H 6.139 9.843 -29.177 1.00 . A A . 38 GLN HG2 1 1
16 17269 1 1 38 GLN HG3 H 7.414 10.412 -28.082 1.00 . A A . 38 GLN HG3 1 1
16 17270 1 1 38 GLN N N 6.967 6.290 -28.200 1.00 . A A . 38 GLN N 1 1
16 17271 1 1 38 GLN NE2 N 9.163 10.783 -30.124 1.00 . A A . 38 GLN NE2 1 1
16 17272 1 1 38 GLN O O 4.754 7.717 -27.867 1.00 . A A . 38 GLN O 1 1
16 17273 1 1 38 GLN OE1 O 7.157 11.186 -31.066 1.00 . A A . 38 GLN OE1 1 1
16 17274 1 1 39 CYS C C 3.885 10.667 -27.469 1.00 . A A . 39 CYS C 1 1
16 17275 1 1 39 CYS CA C 4.575 10.041 -26.255 1.00 . A A . 39 CYS CA 1 1
16 17276 1 1 39 CYS CB C 4.860 11.076 -25.165 1.00 . A A . 39 CYS CB 1 1
16 17277 1 1 39 CYS H H 6.687 9.781 -26.385 1.00 . A A . 39 CYS H 1 1
16 17278 1 1 39 CYS HA H 3.929 9.269 -25.839 1.00 . A A . 39 CYS HA 1 1
16 17279 1 1 39 CYS HB2 H 5.645 11.731 -25.543 1.00 . A A . 39 CYS HB2 1 1
16 17280 1 1 39 CYS HB3 H 3.947 11.657 -25.032 1.00 . A A . 39 CYS HB3 1 1
16 17281 1 1 39 CYS HG H 4.856 9.167 -23.445 1.00 . A A . 39 CYS HG 1 1
16 17282 1 1 39 CYS N N 5.797 9.382 -26.684 1.00 . A A . 39 CYS N 1 1
16 17283 1 1 39 CYS O O 4.558 11.380 -28.228 1.00 . A A . 39 CYS O 1 1
16 17284 1 1 39 CYS SG S 5.388 10.379 -23.572 1.00 . A A . 39 CYS SG 1 1
16 17285 1 1 40 GLU C C 0.689 11.818 -28.197 1.00 . A A . 40 GLU C 1 1
16 17286 1 1 40 GLU CA C 1.808 10.925 -28.738 1.00 . A A . 40 GLU CA 1 1
16 17287 1 1 40 GLU CB C 1.241 9.807 -29.615 1.00 . A A . 40 GLU CB 1 1
16 17288 1 1 40 GLU CD C 2.009 8.218 -31.417 1.00 . A A . 40 GLU CD 1 1
16 17289 1 1 40 GLU CG C 2.346 8.849 -30.064 1.00 . A A . 40 GLU CG 1 1
16 17290 1 1 40 GLU H H 2.098 9.795 -26.954 1.00 . A A . 40 GLU H 1 1
16 17291 1 1 40 GLU HA H 2.489 11.532 -29.334 1.00 . A A . 40 GLU HA 1 1
16 17292 1 1 40 GLU HB2 H 0.499 9.250 -29.044 1.00 . A A . 40 GLU HB2 1 1
16 17293 1 1 40 GLU HB3 H 0.758 10.251 -30.486 1.00 . A A . 40 GLU HB3 1 1
16 17294 1 1 40 GLU HG2 H 3.280 9.403 -30.154 1.00 . A A . 40 GLU HG2 1 1
16 17295 1 1 40 GLU HG3 H 2.466 8.070 -29.310 1.00 . A A . 40 GLU HG3 1 1
16 17296 1 1 40 GLU N N 2.578 10.393 -27.627 1.00 . A A . 40 GLU N 1 1
16 17297 1 1 40 GLU O O 0.013 11.403 -27.244 1.00 . A A . 40 GLU O 1 1
16 17298 1 1 40 GLU OE1 O 1.949 9.045 -32.404 1.00 . A A . 40 GLU OE1 1 1
16 17299 1 1 40 GLU OE2 O 1.815 6.996 -31.500 1.00 . A A . 40 GLU OE2 1 1
16 17300 1 1 41 ARG C C -1.879 13.418 -28.814 1.00 . A A . 41 ARG C 1 1
16 17301 1 1 41 ARG CA C -0.508 13.944 -28.386 1.00 . A A . 41 ARG CA 1 1
16 17302 1 1 41 ARG CB C -0.287 15.330 -28.997 1.00 . A A . 41 ARG CB 1 1
16 17303 1 1 41 ARG CD C 0.565 17.630 -28.413 1.00 . A A . 41 ARG CD 1 1
16 17304 1 1 41 ARG CG C -0.192 16.400 -27.908 1.00 . A A . 41 ARG CG 1 1
16 17305 1 1 41 ARG CZ C -1.082 18.791 -29.894 1.00 . A A . 41 ARG CZ 1 1
16 17306 1 1 41 ARG H H 1.121 13.270 -29.584 1.00 . A A . 41 ARG H 1 1
16 17307 1 1 41 ARG HA H -0.477 14.010 -27.298 1.00 . A A . 41 ARG HA 1 1
16 17308 1 1 41 ARG HB2 H 0.641 15.321 -29.568 1.00 . A A . 41 ARG HB2 1 1
16 17309 1 1 41 ARG HB3 H -1.115 15.556 -29.669 1.00 . A A . 41 ARG HB3 1 1
16 17310 1 1 41 ARG HD2 H 1.247 17.979 -27.638 1.00 . A A . 41 ARG HD2 1 1
16 17311 1 1 41 ARG HD3 H 1.140 17.363 -29.299 1.00 . A A . 41 ARG HD3 1 1
16 17312 1 1 41 ARG HE H -0.509 19.432 -28.023 1.00 . A A . 41 ARG HE 1 1
16 17313 1 1 41 ARG HG2 H -1.199 16.699 -27.616 1.00 . A A . 41 ARG HG2 1 1
16 17314 1 1 41 ARG HG3 H 0.318 15.979 -27.042 1.00 . A A . 41 ARG HG3 1 1
16 17315 1 1 41 ARG HH11 H -0.263 17.068 -30.645 1.00 . A A . 41 ARG HH11 1 1
16 17316 1 1 41 ARG HH12 H -1.425 17.880 -31.699 1.00 . A A . 41 ARG HH12 1 1
16 17317 1 1 41 ARG HH21 H -2.054 20.528 -29.404 1.00 . A A . 41 ARG HH21 1 1
16 17318 1 1 41 ARG HH22 H -2.448 19.857 -30.990 1.00 . A A . 41 ARG HH22 1 1
16 17319 1 1 41 ARG N N 0.519 13.005 -28.804 1.00 . A A . 41 ARG N 1 1
16 17320 1 1 41 ARG NE N -0.389 18.714 -28.738 1.00 . A A . 41 ARG NE 1 1
16 17321 1 1 41 ARG NH1 N -0.909 17.837 -30.820 1.00 . A A . 41 ARG NH1 1 1
16 17322 1 1 41 ARG NH2 N -1.929 19.806 -30.114 1.00 . A A . 41 ARG NH2 1 1
16 17323 1 1 41 ARG O O -2.100 13.265 -30.024 1.00 . A A . 41 ARG O 1 1
16 17324 1 1 42 PHE C C -5.102 13.387 -27.218 1.00 . A A . 42 PHE C 1 1
16 17325 1 1 42 PHE CA C -4.093 12.653 -28.104 1.00 . A A . 42 PHE CA 1 1
16 17326 1 1 42 PHE CB C -4.129 11.136 -27.832 1.00 . A A . 42 PHE CB 1 1
16 17327 1 1 42 PHE CD1 C -3.539 11.064 -25.358 1.00 . A A . 42 PHE CD1 1 1
16 17328 1 1 42 PHE CD2 C -5.665 10.100 -26.082 1.00 . A A . 42 PHE CD2 1 1
16 17329 1 1 42 PHE CE1 C -3.836 10.717 -24.023 1.00 . A A . 42 PHE CE1 1 1
16 17330 1 1 42 PHE CE2 C -5.962 9.754 -24.746 1.00 . A A . 42 PHE CE2 1 1
16 17331 1 1 42 PHE CG C -4.451 10.756 -26.393 1.00 . A A . 42 PHE CG 1 1
16 17332 1 1 42 PHE CZ C -5.048 10.061 -23.717 1.00 . A A . 42 PHE CZ 1 1
16 17333 1 1 42 PHE H H -2.494 13.311 -26.857 1.00 . A A . 42 PHE H 1 1
16 17334 1 1 42 PHE HA H -4.371 12.792 -29.149 1.00 . A A . 42 PHE HA 1 1
16 17335 1 1 42 PHE HB2 H -4.857 10.670 -28.500 1.00 . A A . 42 PHE HB2 1 1
16 17336 1 1 42 PHE HB3 H -3.154 10.710 -28.078 1.00 . A A . 42 PHE HB3 1 1
16 17337 1 1 42 PHE HD1 H -2.609 11.567 -25.584 1.00 . A A . 42 PHE HD1 1 1
16 17338 1 1 42 PHE HD2 H -6.372 9.862 -26.864 1.00 . A A . 42 PHE HD2 1 1
16 17339 1 1 42 PHE HE1 H -3.136 10.953 -23.234 1.00 . A A . 42 PHE HE1 1 1
16 17340 1 1 42 PHE HE2 H -6.891 9.253 -24.512 1.00 . A A . 42 PHE HE2 1 1
16 17341 1 1 42 PHE HZ H -5.276 9.795 -22.695 1.00 . A A . 42 PHE HZ 1 1
16 17342 1 1 42 PHE N N -2.758 13.156 -27.830 1.00 . A A . 42 PHE N 1 1
16 17343 1 1 42 PHE O O -4.721 13.810 -26.117 1.00 . A A . 42 PHE O 1 1
16 17344 1 1 43 LYS C C -8.064 13.204 -26.013 1.00 . A A . 43 LYS C 1 1
16 17345 1 1 43 LYS CA C -7.398 14.197 -26.966 1.00 . A A . 43 LYS CA 1 1
16 17346 1 1 43 LYS CB C -8.375 14.880 -27.925 1.00 . A A . 43 LYS CB 1 1
16 17347 1 1 43 LYS CD C -7.439 14.567 -30.246 1.00 . A A . 43 LYS CD 1 1
16 17348 1 1 43 LYS CE C -8.100 15.086 -31.525 1.00 . A A . 43 LYS CE 1 1
16 17349 1 1 43 LYS CG C -8.491 14.101 -29.237 1.00 . A A . 43 LYS CG 1 1
16 17350 1 1 43 LYS H H -6.578 13.141 -28.626 1.00 . A A . 43 LYS H 1 1
16 17351 1 1 43 LYS HA H -6.911 14.978 -26.382 1.00 . A A . 43 LYS HA 1 1
16 17352 1 1 43 LYS HB2 H -9.357 14.929 -27.454 1.00 . A A . 43 LYS HB2 1 1
16 17353 1 1 43 LYS HB3 H -8.026 15.893 -28.124 1.00 . A A . 43 LYS HB3 1 1
16 17354 1 1 43 LYS HD2 H -6.852 15.369 -29.800 1.00 . A A . 43 LYS HD2 1 1
16 17355 1 1 43 LYS HD3 H -6.780 13.732 -30.480 1.00 . A A . 43 LYS HD3 1 1
16 17356 1 1 43 LYS HE2 H -8.769 14.320 -31.919 1.00 . A A . 43 LYS HE2 1 1
16 17357 1 1 43 LYS HE3 H -8.680 15.978 -31.292 1.00 . A A . 43 LYS HE3 1 1
16 17358 1 1 43 LYS HG2 H -8.341 13.040 -29.033 1.00 . A A . 43 LYS HG2 1 1
16 17359 1 1 43 LYS HG3 H -9.490 14.245 -29.647 1.00 . A A . 43 LYS HG3 1 1
16 17360 1 1 43 LYS HZ1 H -6.538 14.564 -32.758 1.00 . A A . 43 LYS HZ1 1 1
16 17361 1 1 43 LYS HZ2 H -7.545 15.743 -33.381 1.00 . A A . 43 LYS HZ2 1 1
16 17362 1 1 43 LYS HZ3 H -6.452 16.122 -32.190 1.00 . A A . 43 LYS HZ3 1 1
16 17363 1 1 43 LYS N N -6.347 13.521 -27.708 1.00 . A A . 43 LYS N 1 1
16 17364 1 1 43 LYS NZ N -7.081 15.400 -32.540 1.00 . A A . 43 LYS NZ 1 1
16 17365 1 1 43 LYS O O -8.504 12.143 -26.479 1.00 . A A . 43 LYS O 1 1
16 17366 1 1 44 TYR C C -10.215 13.031 -23.590 1.00 . A A . 44 TYR C 1 1
16 17367 1 1 44 TYR CA C -8.740 12.658 -23.759 1.00 . A A . 44 TYR CA 1 1
16 17368 1 1 44 TYR CB C -7.977 12.715 -22.423 1.00 . A A . 44 TYR CB 1 1
16 17369 1 1 44 TYR CD1 C -9.647 11.028 -21.511 1.00 . A A . 44 TYR CD1 1 1
16 17370 1 1 44 TYR CD2 C -8.389 12.400 -19.928 1.00 . A A . 44 TYR CD2 1 1
16 17371 1 1 44 TYR CE1 C -10.306 10.393 -20.437 1.00 . A A . 44 TYR CE1 1 1
16 17372 1 1 44 TYR CE2 C -9.048 11.765 -18.854 1.00 . A A . 44 TYR CE2 1 1
16 17373 1 1 44 TYR CG C -8.687 12.035 -21.261 1.00 . A A . 44 TYR CG 1 1
16 17374 1 1 44 TYR CZ C -10.008 10.761 -19.107 1.00 . A A . 44 TYR CZ 1 1
16 17375 1 1 44 TYR H H -7.745 14.442 -24.402 1.00 . A A . 44 TYR H 1 1
16 17376 1 1 44 TYR HA H -8.690 11.644 -24.157 1.00 . A A . 44 TYR HA 1 1
16 17377 1 1 44 TYR HB2 H -6.989 12.269 -22.557 1.00 . A A . 44 TYR HB2 1 1
16 17378 1 1 44 TYR HB3 H -7.821 13.761 -22.151 1.00 . A A . 44 TYR HB3 1 1
16 17379 1 1 44 TYR HD1 H -9.880 10.740 -22.526 1.00 . A A . 44 TYR HD1 1 1
16 17380 1 1 44 TYR HD2 H -7.655 13.167 -19.724 1.00 . A A . 44 TYR HD2 1 1
16 17381 1 1 44 TYR HE1 H -11.039 9.624 -20.637 1.00 . A A . 44 TYR HE1 1 1
16 17382 1 1 44 TYR HE2 H -8.814 12.050 -17.838 1.00 . A A . 44 TYR HE2 1 1
16 17383 1 1 44 TYR HH H -10.081 9.976 -17.314 1.00 . A A . 44 TYR HH 1 1
16 17384 1 1 44 TYR N N -8.124 13.560 -24.717 1.00 . A A . 44 TYR N 1 1
16 17385 1 1 44 TYR O O -10.637 13.229 -22.441 1.00 . A A . 44 TYR O 1 1
16 17386 1 1 44 TYR OH O -10.648 10.144 -18.070 1.00 . A A . 44 TYR OH 1 1
16 17387 1 1 45 GLY C C -13.133 12.424 -23.893 1.00 . A A . 45 GLY C 1 1
16 17388 1 1 45 GLY CA C -12.360 13.486 -24.677 1.00 . A A . 45 GLY CA 1 1
16 17389 1 1 45 GLY H H -10.525 12.948 -25.619 1.00 . A A . 45 GLY H 1 1
16 17390 1 1 45 GLY HA2 H -12.484 14.450 -24.184 1.00 . A A . 45 GLY HA2 1 1
16 17391 1 1 45 GLY HA3 H -12.748 13.554 -25.693 1.00 . A A . 45 GLY HA3 1 1
16 17392 1 1 45 GLY N N -10.952 13.128 -24.710 1.00 . A A . 45 GLY N 1 1
16 17393 1 1 45 GLY O O -13.935 11.705 -24.507 1.00 . A A . 45 GLY O 1 1
16 17394 1 1 46 GLY C C -13.486 11.862 -20.267 1.00 . A A . 46 GLY C 1 1
16 17395 1 1 46 GLY CA C -13.551 11.381 -21.718 1.00 . A A . 46 GLY CA 1 1
16 17396 1 1 46 GLY H H -12.205 12.978 -22.146 1.00 . A A . 46 GLY H 1 1
16 17397 1 1 46 GLY HA2 H -14.596 11.287 -22.014 1.00 . A A . 46 GLY HA2 1 1
16 17398 1 1 46 GLY HA3 H -13.066 10.409 -21.809 1.00 . A A . 46 GLY HA3 1 1
16 17399 1 1 46 GLY N N -12.883 12.347 -22.574 1.00 . A A . 46 GLY N 1 1
16 17400 1 1 46 GLY O O -12.749 12.821 -19.996 1.00 . A A . 46 GLY O 1 1
16 17401 1 1 47 CYS C C -13.802 10.361 -17.136 1.00 . A A . 47 CYS C 1 1
16 17402 1 1 47 CYS CA C -14.273 11.555 -17.969 1.00 . A A . 47 CYS CA 1 1
16 17403 1 1 47 CYS CB C -15.665 12.031 -17.548 1.00 . A A . 47 CYS CB 1 1
16 17404 1 1 47 CYS H H -14.825 10.417 -19.685 1.00 . A A . 47 CYS H 1 1
16 17405 1 1 47 CYS HA H -13.571 12.378 -17.839 1.00 . A A . 47 CYS HA 1 1
16 17406 1 1 47 CYS HB2 H -16.276 11.141 -17.403 1.00 . A A . 47 CYS HB2 1 1
16 17407 1 1 47 CYS HB3 H -15.549 12.543 -16.593 1.00 . A A . 47 CYS HB3 1 1
16 17408 1 1 47 CYS HG H -16.539 14.351 -18.226 1.00 . A A . 47 CYS HG 1 1
16 17409 1 1 47 CYS N N -14.245 11.198 -19.378 1.00 . A A . 47 CYS N 1 1
16 17410 1 1 47 CYS O O -14.163 10.290 -15.952 1.00 . A A . 47 CYS O 1 1
16 17411 1 1 47 CYS SG S -16.489 13.126 -18.741 1.00 . A A . 47 CYS SG 1 1
16 17412 1 1 48 LEU C C -11.389 7.663 -17.920 1.00 . A A . 48 LEU C 1 1
16 17413 1 1 48 LEU CA C -12.505 8.287 -17.079 1.00 . A A . 48 LEU CA 1 1
16 17414 1 1 48 LEU CB C -13.642 7.318 -16.751 1.00 . A A . 48 LEU CB 1 1
16 17415 1 1 48 LEU CD1 C -14.543 6.331 -14.613 1.00 . A A . 48 LEU CD1 1 1
16 17416 1 1 48 LEU CD2 C -13.076 4.937 -16.142 1.00 . A A . 48 LEU CD2 1 1
16 17417 1 1 48 LEU CG C -13.380 6.337 -15.606 1.00 . A A . 48 LEU CG 1 1
16 17418 1 1 48 LEU H H -12.767 9.598 -18.738 1.00 . A A . 48 LEU H 1 1
16 17419 1 1 48 LEU HA H -12.085 8.634 -16.134 1.00 . A A . 48 LEU HA 1 1
16 17420 1 1 48 LEU HB2 H -14.507 7.932 -16.501 1.00 . A A . 48 LEU HB2 1 1
16 17421 1 1 48 LEU HB3 H -13.851 6.769 -17.670 1.00 . A A . 48 LEU HB3 1 1
16 17422 1 1 48 LEU HD11 H -15.464 6.043 -15.120 1.00 . A A . 48 LEU HD11 1 1
16 17423 1 1 48 LEU HD12 H -14.323 5.624 -13.813 1.00 . A A . 48 LEU HD12 1 1
16 17424 1 1 48 LEU HD13 H -14.670 7.325 -14.183 1.00 . A A . 48 LEU HD13 1 1
16 17425 1 1 48 LEU HD21 H -12.199 4.968 -16.788 1.00 . A A . 48 LEU HD21 1 1
16 17426 1 1 48 LEU HD22 H -12.895 4.267 -15.301 1.00 . A A . 48 LEU HD22 1 1
16 17427 1 1 48 LEU HD23 H -13.926 4.566 -16.715 1.00 . A A . 48 LEU HD23 1 1
16 17428 1 1 48 LEU HG H -12.496 6.723 -15.099 1.00 . A A . 48 LEU HG 1 1
16 17429 1 1 48 LEU N N -13.018 9.463 -17.759 1.00 . A A . 48 LEU N 1 1
16 17430 1 1 48 LEU O O -10.340 7.325 -17.351 1.00 . A A . 48 LEU O 1 1
16 17431 1 1 49 GLY C C -9.924 5.804 -19.438 1.00 . A A . 49 GLY C 1 1
16 17432 1 1 49 GLY CA C -10.655 6.949 -20.143 1.00 . A A . 49 GLY CA 1 1
16 17433 1 1 49 GLY H H -12.524 7.831 -19.624 1.00 . A A . 49 GLY H 1 1
16 17434 1 1 49 GLY HA2 H -11.158 6.557 -21.027 1.00 . A A . 49 GLY HA2 1 1
16 17435 1 1 49 GLY HA3 H -9.941 7.712 -20.451 1.00 . A A . 49 GLY HA3 1 1
16 17436 1 1 49 GLY N N -11.632 7.526 -19.236 1.00 . A A . 49 GLY N 1 1
16 17437 1 1 49 GLY O O -10.587 5.018 -18.746 1.00 . A A . 49 GLY O 1 1
16 17438 1 1 50 ASN C C -6.577 5.337 -18.320 1.00 . A A . 50 ASN C 1 1
16 17439 1 1 50 ASN CA C -7.784 4.696 -19.009 1.00 . A A . 50 ASN CA 1 1
16 17440 1 1 50 ASN CB C -7.262 3.712 -20.057 1.00 . A A . 50 ASN CB 1 1
16 17441 1 1 50 ASN CG C -6.076 4.303 -20.822 1.00 . A A . 50 ASN CG 1 1
16 17442 1 1 50 ASN H H -8.123 6.424 -20.209 1.00 . A A . 50 ASN H 1 1
16 17443 1 1 50 ASN HA H -8.382 4.175 -18.262 1.00 . A A . 50 ASN HA 1 1
16 17444 1 1 50 ASN HB2 H -6.942 2.798 -19.557 1.00 . A A . 50 ASN HB2 1 1
16 17445 1 1 50 ASN HB3 H -8.069 3.473 -20.750 1.00 . A A . 50 ASN HB3 1 1
16 17446 1 1 50 ASN HD21 H -5.629 2.419 -21.468 1.00 . A A . 50 ASN HD21 1 1
16 17447 1 1 50 ASN HD22 H -4.552 3.698 -22.037 1.00 . A A . 50 ASN HD22 1 1
16 17448 1 1 50 ASN N N -8.593 5.735 -19.623 1.00 . A A . 50 ASN N 1 1
16 17449 1 1 50 ASN ND2 N -5.364 3.404 -21.494 1.00 . A A . 50 ASN ND2 1 1
16 17450 1 1 50 ASN O O -6.651 6.530 -17.989 1.00 . A A . 50 ASN O 1 1
16 17451 1 1 50 ASN OD1 O -5.825 5.497 -20.803 1.00 . A A . 50 ASN OD1 1 1
16 17452 1 1 51 MET C C -3.582 6.006 -18.419 1.00 . A A . 51 MET C 1 1
16 17453 1 1 51 MET CA C -4.298 5.034 -17.479 1.00 . A A . 51 MET CA 1 1
16 17454 1 1 51 MET CB C -3.366 3.867 -17.145 1.00 . A A . 51 MET CB 1 1
16 17455 1 1 51 MET CE C -4.394 0.781 -17.256 1.00 . A A . 51 MET CE 1 1
16 17456 1 1 51 MET CG C -3.832 3.137 -15.884 1.00 . A A . 51 MET CG 1 1
16 17457 1 1 51 MET H H -5.528 3.573 -18.426 1.00 . A A . 51 MET H 1 1
16 17458 1 1 51 MET HA H -4.570 5.560 -16.564 1.00 . A A . 51 MET HA 1 1
16 17459 1 1 51 MET HB2 H -3.364 3.166 -17.980 1.00 . A A . 51 MET HB2 1 1
16 17460 1 1 51 MET HB3 H -2.356 4.251 -17.001 1.00 . A A . 51 MET HB3 1 1
16 17461 1 1 51 MET HE1 H -4.215 1.335 -18.178 1.00 . A A . 51 MET HE1 1 1
16 17462 1 1 51 MET HE2 H -4.194 -0.278 -17.414 1.00 . A A . 51 MET HE2 1 1
16 17463 1 1 51 MET HE3 H -5.437 0.906 -16.964 1.00 . A A . 51 MET HE3 1 1
16 17464 1 1 51 MET HG2 H -3.393 3.613 -15.007 1.00 . A A . 51 MET HG2 1 1
16 17465 1 1 51 MET HG3 H -4.918 3.194 -15.812 1.00 . A A . 51 MET HG3 1 1
16 17466 1 1 51 MET N N -5.507 4.547 -18.122 1.00 . A A . 51 MET N 1 1
16 17467 1 1 51 MET O O -3.836 7.216 -18.320 1.00 . A A . 51 MET O 1 1
16 17468 1 1 51 MET SD S -3.304 1.400 -15.940 1.00 . A A . 51 MET SD 1 1
16 17469 1 1 52 ASN C C -2.830 7.479 -20.663 1.00 . A A . 52 ASN C 1 1
16 17470 1 1 52 ASN CA C -1.973 6.283 -20.243 1.00 . A A . 52 ASN CA 1 1
16 17471 1 1 52 ASN CB C -1.625 5.486 -21.501 1.00 . A A . 52 ASN CB 1 1
16 17472 1 1 52 ASN CG C -0.382 6.058 -22.186 1.00 . A A . 52 ASN CG 1 1
16 17473 1 1 52 ASN H H -2.566 4.460 -19.311 1.00 . A A . 52 ASN H 1 1
16 17474 1 1 52 ASN HA H -1.067 6.648 -19.760 1.00 . A A . 52 ASN HA 1 1
16 17475 1 1 52 ASN HB2 H -1.431 4.450 -21.222 1.00 . A A . 52 ASN HB2 1 1
16 17476 1 1 52 ASN HB3 H -2.473 5.516 -22.185 1.00 . A A . 52 ASN HB3 1 1
16 17477 1 1 52 ASN HD21 H -0.421 4.463 -23.459 1.00 . A A . 52 ASN HD21 1 1
16 17478 1 1 52 ASN HD22 H 0.887 5.621 -23.723 1.00 . A A . 52 ASN HD22 1 1
16 17479 1 1 52 ASN N N -2.717 5.469 -19.296 1.00 . A A . 52 ASN N 1 1
16 17480 1 1 52 ASN ND2 N 0.062 5.324 -23.201 1.00 . A A . 52 ASN ND2 1 1
16 17481 1 1 52 ASN O O -3.647 7.325 -21.583 1.00 . A A . 52 ASN O 1 1
16 17482 1 1 52 ASN OD1 O 0.139 7.098 -21.816 1.00 . A A . 52 ASN OD1 1 1
16 17483 1 1 53 ASN C C -2.747 11.020 -19.560 1.00 . A A . 53 ASN C 1 1
16 17484 1 1 53 ASN CA C -3.380 9.836 -20.294 1.00 . A A . 53 ASN CA 1 1
16 17485 1 1 53 ASN CB C -4.832 9.714 -19.830 1.00 . A A . 53 ASN CB 1 1
16 17486 1 1 53 ASN CG C -5.529 11.076 -19.845 1.00 . A A . 53 ASN CG 1 1
16 17487 1 1 53 ASN H H -1.937 8.669 -19.246 1.00 . A A . 53 ASN H 1 1
16 17488 1 1 53 ASN HA H -3.337 10.020 -21.367 1.00 . A A . 53 ASN HA 1 1
16 17489 1 1 53 ASN HB2 H -5.362 9.036 -20.499 1.00 . A A . 53 ASN HB2 1 1
16 17490 1 1 53 ASN HB3 H -4.848 9.300 -18.821 1.00 . A A . 53 ASN HB3 1 1
16 17491 1 1 53 ASN HD21 H -4.749 11.388 -21.705 1.00 . A A . 53 ASN HD21 1 1
16 17492 1 1 53 ASN HD22 H -5.749 12.696 -21.066 1.00 . A A . 53 ASN HD22 1 1
16 17493 1 1 53 ASN N N -2.631 8.628 -19.992 1.00 . A A . 53 ASN N 1 1
16 17494 1 1 53 ASN ND2 N -5.327 11.774 -20.958 1.00 . A A . 53 ASN ND2 1 1
16 17495 1 1 53 ASN O O -3.382 11.550 -18.637 1.00 . A A . 53 ASN O 1 1
16 17496 1 1 53 ASN OD1 O -6.206 11.467 -18.908 1.00 . A A . 53 ASN OD1 1 1
16 17497 1 1 54 PHE C C -1.365 13.832 -19.918 1.00 . A A . 54 PHE C 1 1
16 17498 1 1 54 PHE CA C -0.818 12.515 -19.364 1.00 . A A . 54 PHE CA 1 1
16 17499 1 1 54 PHE CB C 0.688 12.380 -19.660 1.00 . A A . 54 PHE CB 1 1
16 17500 1 1 54 PHE CD1 C 1.291 9.957 -20.172 1.00 . A A . 54 PHE CD1 1 1
16 17501 1 1 54 PHE CD2 C 1.865 10.874 -17.980 1.00 . A A . 54 PHE CD2 1 1
16 17502 1 1 54 PHE CE1 C 1.851 8.717 -19.799 1.00 . A A . 54 PHE CE1 1 1
16 17503 1 1 54 PHE CE2 C 2.426 9.634 -17.608 1.00 . A A . 54 PHE CE2 1 1
16 17504 1 1 54 PHE CG C 1.296 11.042 -19.264 1.00 . A A . 54 PHE CG 1 1
16 17505 1 1 54 PHE CZ C 2.419 8.555 -18.518 1.00 . A A . 54 PHE CZ 1 1
16 17506 1 1 54 PHE H H -1.072 10.912 -20.746 1.00 . A A . 54 PHE H 1 1
16 17507 1 1 54 PHE HA H -0.927 12.513 -18.279 1.00 . A A . 54 PHE HA 1 1
16 17508 1 1 54 PHE HB2 H 0.860 12.554 -20.725 1.00 . A A . 54 PHE HB2 1 1
16 17509 1 1 54 PHE HB3 H 1.225 13.163 -19.119 1.00 . A A . 54 PHE HB3 1 1
16 17510 1 1 54 PHE HD1 H 0.856 10.072 -21.155 1.00 . A A . 54 PHE HD1 1 1
16 17511 1 1 54 PHE HD2 H 1.873 11.696 -17.277 1.00 . A A . 54 PHE HD2 1 1
16 17512 1 1 54 PHE HE1 H 1.845 7.891 -20.496 1.00 . A A . 54 PHE HE1 1 1
16 17513 1 1 54 PHE HE2 H 2.860 9.509 -16.627 1.00 . A A . 54 PHE HE2 1 1
16 17514 1 1 54 PHE HZ H 2.849 7.605 -18.233 1.00 . A A . 54 PHE HZ 1 1
16 17515 1 1 54 PHE N N -1.527 11.404 -19.977 1.00 . A A . 54 PHE N 1 1
16 17516 1 1 54 PHE O O -2.230 13.784 -20.805 1.00 . A A . 54 PHE O 1 1
16 17517 1 1 55 GLU C C -0.198 16.913 -20.689 1.00 . A A . 55 GLU C 1 1
16 17518 1 1 55 GLU CA C -1.295 16.277 -19.833 1.00 . A A . 55 GLU CA 1 1
16 17519 1 1 55 GLU CB C -1.654 17.175 -18.647 1.00 . A A . 55 GLU CB 1 1
16 17520 1 1 55 GLU CD C -2.560 17.243 -16.295 1.00 . A A . 55 GLU CD 1 1
16 17521 1 1 55 GLU CG C -2.285 16.362 -17.515 1.00 . A A . 55 GLU CG 1 1
16 17522 1 1 55 GLU H H -0.148 14.912 -18.664 1.00 . A A . 55 GLU H 1 1
16 17523 1 1 55 GLU HA H -2.183 16.129 -20.447 1.00 . A A . 55 GLU HA 1 1
16 17524 1 1 55 GLU HB2 H -0.748 17.654 -18.278 1.00 . A A . 55 GLU HB2 1 1
16 17525 1 1 55 GLU HB3 H -2.350 17.944 -18.985 1.00 . A A . 55 GLU HB3 1 1
16 17526 1 1 55 GLU HG2 H -3.226 15.937 -17.866 1.00 . A A . 55 GLU HG2 1 1
16 17527 1 1 55 GLU HG3 H -1.609 15.551 -17.243 1.00 . A A . 55 GLU HG3 1 1
16 17528 1 1 55 GLU N N -0.859 14.962 -19.393 1.00 . A A . 55 GLU N 1 1
16 17529 1 1 55 GLU O O -0.530 17.724 -21.565 1.00 . A A . 55 GLU O 1 1
16 17530 1 1 55 GLU OE1 O -1.651 17.488 -15.489 1.00 . A A . 55 GLU OE1 1 1
16 17531 1 1 55 GLU OE2 O -3.770 17.680 -16.200 1.00 . A A . 55 GLU OE2 1 1
16 17532 1 1 56 THR C C 3.042 15.908 -21.697 1.00 . A A . 56 THR C 1 1
16 17533 1 1 56 THR CA C 2.198 17.068 -21.165 1.00 . A A . 56 THR CA 1 1
16 17534 1 1 56 THR CB C 2.978 18.018 -20.253 1.00 . A A . 56 THR CB 1 1
16 17535 1 1 56 THR CG2 C 2.426 19.444 -20.285 1.00 . A A . 56 THR CG2 1 1
16 17536 1 1 56 THR H H 1.253 15.862 -19.683 1.00 . A A . 56 THR H 1 1
16 17537 1 1 56 THR HA H 1.823 17.649 -22.007 1.00 . A A . 56 THR HA 1 1
16 17538 1 1 56 THR HB H 4.057 17.989 -20.403 1.00 . A A . 56 THR HB 1 1
16 17539 1 1 56 THR HG1 H 1.790 17.836 -18.704 1.00 . A A . 56 THR HG1 1 1
16 17540 1 1 56 THR HG21 H 1.390 19.417 -20.624 1.00 . A A . 56 THR HG21 1 1
16 17541 1 1 56 THR HG22 H 2.461 19.879 -19.286 1.00 . A A . 56 THR HG22 1 1
16 17542 1 1 56 THR HG23 H 3.022 20.059 -20.960 1.00 . A A . 56 THR HG23 1 1
16 17543 1 1 56 THR N N 1.067 16.538 -20.424 1.00 . A A . 56 THR N 1 1
16 17544 1 1 56 THR O O 2.997 14.823 -21.099 1.00 . A A . 56 THR O 1 1
16 17545 1 1 56 THR OG1 O 2.679 17.559 -18.938 1.00 . A A . 56 THR OG1 1 1
16 17546 1 1 57 LEU C C 5.769 14.795 -22.440 1.00 . A A . 57 LEU C 1 1
16 17547 1 1 57 LEU CA C 4.626 15.138 -23.397 1.00 . A A . 57 LEU CA 1 1
16 17548 1 1 57 LEU CB C 5.098 15.587 -24.782 1.00 . A A . 57 LEU CB 1 1
16 17549 1 1 57 LEU CD1 C 4.829 13.833 -26.574 1.00 . A A . 57 LEU CD1 1 1
16 17550 1 1 57 LEU CD2 C 7.001 15.127 -26.371 1.00 . A A . 57 LEU CD2 1 1
16 17551 1 1 57 LEU CG C 5.808 14.526 -25.625 1.00 . A A . 57 LEU CG 1 1
16 17552 1 1 57 LEU H H 3.761 17.079 -23.225 1.00 . A A . 57 LEU H 1 1
16 17553 1 1 57 LEU HA H 4.000 14.256 -23.532 1.00 . A A . 57 LEU HA 1 1
16 17554 1 1 57 LEU HB2 H 4.209 15.926 -25.314 1.00 . A A . 57 LEU HB2 1 1
16 17555 1 1 57 LEU HB3 H 5.760 16.437 -24.619 1.00 . A A . 57 LEU HB3 1 1
16 17556 1 1 57 LEU HD11 H 4.374 14.566 -27.240 1.00 . A A . 57 LEU HD11 1 1
16 17557 1 1 57 LEU HD12 H 5.368 13.086 -27.157 1.00 . A A . 57 LEU HD12 1 1
16 17558 1 1 57 LEU HD13 H 4.044 13.338 -26.002 1.00 . A A . 57 LEU HD13 1 1
16 17559 1 1 57 LEU HD21 H 7.712 15.547 -25.659 1.00 . A A . 57 LEU HD21 1 1
16 17560 1 1 57 LEU HD22 H 7.482 14.345 -26.959 1.00 . A A . 57 LEU HD22 1 1
16 17561 1 1 57 LEU HD23 H 6.661 15.917 -27.041 1.00 . A A . 57 LEU HD23 1 1
16 17562 1 1 57 LEU HG H 6.173 13.790 -24.908 1.00 . A A . 57 LEU HG 1 1
16 17563 1 1 57 LEU N N 3.782 16.155 -22.793 1.00 . A A . 57 LEU N 1 1
16 17564 1 1 57 LEU O O 5.980 13.603 -22.176 1.00 . A A . 57 LEU O 1 1
16 17565 1 1 58 GLU C C 7.111 14.814 -19.831 1.00 . A A . 58 GLU C 1 1
16 17566 1 1 58 GLU CA C 7.583 15.640 -21.029 1.00 . A A . 58 GLU CA 1 1
16 17567 1 1 58 GLU CB C 8.173 16.976 -20.575 1.00 . A A . 58 GLU CB 1 1
16 17568 1 1 58 GLU CD C 10.275 18.202 -19.913 1.00 . A A . 58 GLU CD 1 1
16 17569 1 1 58 GLU CG C 9.692 16.880 -20.417 1.00 . A A . 58 GLU CG 1 1
16 17570 1 1 58 GLU H H 6.233 16.785 -22.217 1.00 . A A . 58 GLU H 1 1
16 17571 1 1 58 GLU HA H 8.348 15.080 -21.567 1.00 . A A . 58 GLU HA 1 1
16 17572 1 1 58 GLU HB2 H 7.941 17.737 -21.320 1.00 . A A . 58 GLU HB2 1 1
16 17573 1 1 58 GLU HB3 H 7.718 17.260 -19.626 1.00 . A A . 58 GLU HB3 1 1
16 17574 1 1 58 GLU HG2 H 9.924 16.093 -19.700 1.00 . A A . 58 GLU HG2 1 1
16 17575 1 1 58 GLU HG3 H 10.132 16.623 -21.381 1.00 . A A . 58 GLU HG3 1 1
16 17576 1 1 58 GLU N N 6.473 15.830 -21.947 1.00 . A A . 58 GLU N 1 1
16 17577 1 1 58 GLU O O 7.869 13.942 -19.380 1.00 . A A . 58 GLU O 1 1
16 17578 1 1 58 GLU OE1 O 9.638 18.893 -19.104 1.00 . A A . 58 GLU OE1 1 1
16 17579 1 1 58 GLU OE2 O 11.435 18.503 -20.391 1.00 . A A . 58 GLU OE2 1 1
16 17580 1 1 59 GLU C C 5.086 12.926 -18.600 1.00 . A A . 59 GLU C 1 1
16 17581 1 1 59 GLU CA C 5.326 14.386 -18.212 1.00 . A A . 59 GLU CA 1 1
16 17582 1 1 59 GLU CB C 4.033 15.043 -17.722 1.00 . A A . 59 GLU CB 1 1
16 17583 1 1 59 GLU CD C 3.378 16.325 -15.652 1.00 . A A . 59 GLU CD 1 1
16 17584 1 1 59 GLU CG C 3.948 15.013 -16.195 1.00 . A A . 59 GLU CG 1 1
16 17585 1 1 59 GLU H H 5.328 15.833 -19.777 1.00 . A A . 59 GLU H 1 1
16 17586 1 1 59 GLU HA H 6.066 14.424 -17.413 1.00 . A A . 59 GLU HA 1 1
16 17587 1 1 59 GLU HB2 H 4.014 16.079 -18.058 1.00 . A A . 59 GLU HB2 1 1
16 17588 1 1 59 GLU HB3 H 3.183 14.514 -18.152 1.00 . A A . 59 GLU HB3 1 1
16 17589 1 1 59 GLU HG2 H 3.298 14.192 -15.893 1.00 . A A . 59 GLU HG2 1 1
16 17590 1 1 59 GLU HG3 H 4.945 14.844 -15.788 1.00 . A A . 59 GLU HG3 1 1
16 17591 1 1 59 GLU N N 5.889 15.098 -19.346 1.00 . A A . 59 GLU N 1 1
16 17592 1 1 59 GLU O O 5.424 12.040 -17.801 1.00 . A A . 59 GLU O 1 1
16 17593 1 1 59 GLU OE1 O 4.141 17.354 -15.802 1.00 . A A . 59 GLU OE1 1 1
16 17594 1 1 59 GLU OE2 O 2.260 16.341 -15.115 1.00 . A A . 59 GLU OE2 1 1
16 17595 1 1 60 CYS C C 5.552 10.616 -20.487 1.00 . A A . 60 CYS C 1 1
16 17596 1 1 60 CYS CA C 4.235 11.367 -20.284 1.00 . A A . 60 CYS CA 1 1
16 17597 1 1 60 CYS CB C 3.399 11.408 -21.565 1.00 . A A . 60 CYS CB 1 1
16 17598 1 1 60 CYS H H 4.267 13.495 -20.396 1.00 . A A . 60 CYS H 1 1
16 17599 1 1 60 CYS HA H 3.656 10.865 -19.509 1.00 . A A . 60 CYS HA 1 1
16 17600 1 1 60 CYS HB2 H 2.381 11.667 -21.273 1.00 . A A . 60 CYS HB2 1 1
16 17601 1 1 60 CYS HB3 H 3.805 12.208 -22.183 1.00 . A A . 60 CYS HB3 1 1
16 17602 1 1 60 CYS HG H 2.226 9.223 -22.242 1.00 . A A . 60 CYS HG 1 1
16 17603 1 1 60 CYS N N 4.516 12.707 -19.798 1.00 . A A . 60 CYS N 1 1
16 17604 1 1 60 CYS O O 5.572 9.394 -20.281 1.00 . A A . 60 CYS O 1 1
16 17605 1 1 60 CYS SG S 3.367 9.853 -22.504 1.00 . A A . 60 CYS SG 1 1
16 17606 1 1 61 LYS C C 8.624 10.561 -19.765 1.00 . A A . 61 LYS C 1 1
16 17607 1 1 61 LYS CA C 7.916 10.757 -21.107 1.00 . A A . 61 LYS CA 1 1
16 17608 1 1 61 LYS CB C 8.716 11.593 -22.108 1.00 . A A . 61 LYS CB 1 1
16 17609 1 1 61 LYS CD C 9.377 11.606 -24.542 1.00 . A A . 61 LYS CD 1 1
16 17610 1 1 61 LYS CE C 8.982 11.156 -25.950 1.00 . A A . 61 LYS CE 1 1
16 17611 1 1 61 LYS CG C 8.254 11.324 -23.541 1.00 . A A . 61 LYS CG 1 1
16 17612 1 1 61 LYS H H 6.507 12.353 -21.027 1.00 . A A . 61 LYS H 1 1
16 17613 1 1 61 LYS HA H 7.739 9.781 -21.561 1.00 . A A . 61 LYS HA 1 1
16 17614 1 1 61 LYS HB2 H 8.572 12.649 -21.881 1.00 . A A . 61 LYS HB2 1 1
16 17615 1 1 61 LYS HB3 H 9.774 11.349 -22.007 1.00 . A A . 61 LYS HB3 1 1
16 17616 1 1 61 LYS HD2 H 9.579 12.677 -24.555 1.00 . A A . 61 LYS HD2 1 1
16 17617 1 1 61 LYS HD3 H 10.276 11.079 -24.222 1.00 . A A . 61 LYS HD3 1 1
16 17618 1 1 61 LYS HE2 H 7.981 11.524 -26.176 1.00 . A A . 61 LYS HE2 1 1
16 17619 1 1 61 LYS HE3 H 9.684 11.575 -26.670 1.00 . A A . 61 LYS HE3 1 1
16 17620 1 1 61 LYS HG2 H 7.957 10.279 -23.627 1.00 . A A . 61 LYS HG2 1 1
16 17621 1 1 61 LYS HG3 H 7.394 11.957 -23.760 1.00 . A A . 61 LYS HG3 1 1
16 17622 1 1 61 LYS HZ1 H 8.327 9.295 -25.368 1.00 . A A . 61 LYS HZ1 1 1
16 17623 1 1 61 LYS HZ2 H 8.719 9.413 -26.987 1.00 . A A . 61 LYS HZ2 1 1
16 17624 1 1 61 LYS HZ3 H 9.918 9.328 -25.842 1.00 . A A . 61 LYS HZ3 1 1
16 17625 1 1 61 LYS N N 6.609 11.349 -20.880 1.00 . A A . 61 LYS N 1 1
16 17626 1 1 61 LYS NZ N 8.985 9.687 -26.042 1.00 . A A . 61 LYS NZ 1 1
16 17627 1 1 61 LYS O O 9.365 9.577 -19.627 1.00 . A A . 61 LYS O 1 1
16 17628 1 1 62 ASN C C 8.556 10.124 -16.809 1.00 . A A . 62 ASN C 1 1
16 17629 1 1 62 ASN CA C 8.996 11.416 -17.501 1.00 . A A . 62 ASN CA 1 1
16 17630 1 1 62 ASN CB C 8.558 12.593 -16.628 1.00 . A A . 62 ASN CB 1 1
16 17631 1 1 62 ASN CG C 9.768 13.387 -16.132 1.00 . A A . 62 ASN CG 1 1
16 17632 1 1 62 ASN H H 7.760 12.268 -19.015 1.00 . A A . 62 ASN H 1 1
16 17633 1 1 62 ASN HA H 10.080 11.408 -17.613 1.00 . A A . 62 ASN HA 1 1
16 17634 1 1 62 ASN HB2 H 7.918 13.251 -17.215 1.00 . A A . 62 ASN HB2 1 1
16 17635 1 1 62 ASN HB3 H 7.990 12.211 -15.779 1.00 . A A . 62 ASN HB3 1 1
16 17636 1 1 62 ASN HD21 H 9.050 15.004 -17.150 1.00 . A A . 62 ASN HD21 1 1
16 17637 1 1 62 ASN HD22 H 10.563 15.262 -16.274 1.00 . A A . 62 ASN HD22 1 1
16 17638 1 1 62 ASN N N 8.386 11.486 -18.818 1.00 . A A . 62 ASN N 1 1
16 17639 1 1 62 ASN ND2 N 9.796 14.649 -16.551 1.00 . A A . 62 ASN ND2 1 1
16 17640 1 1 62 ASN O O 9.421 9.426 -16.260 1.00 . A A . 62 ASN O 1 1
16 17641 1 1 62 ASN OD1 O 10.619 12.888 -15.415 1.00 . A A . 62 ASN OD1 1 1
16 17642 1 1 63 ILE C C 7.024 7.426 -17.101 1.00 . A A . 63 ILE C 1 1
16 17643 1 1 63 ILE CA C 6.698 8.641 -16.229 1.00 . A A . 63 ILE CA 1 1
16 17644 1 1 63 ILE CB C 5.203 8.814 -15.952 1.00 . A A . 63 ILE CB 1 1
16 17645 1 1 63 ILE CD1 C 3.591 9.969 -14.394 1.00 . A A . 63 ILE CD1 1 1
16 17646 1 1 63 ILE CG1 C 4.964 9.305 -14.523 1.00 . A A . 63 ILE CG1 1 1
16 17647 1 1 63 ILE CG2 C 4.436 7.525 -16.251 1.00 . A A . 63 ILE CG2 1 1
16 17648 1 1 63 ILE H H 6.597 10.467 -17.323 1.00 . A A . 63 ILE H 1 1
16 17649 1 1 63 ILE HA H 7.201 8.533 -15.268 1.00 . A A . 63 ILE HA 1 1
16 17650 1 1 63 ILE HB H 4.872 9.582 -16.651 1.00 . A A . 63 ILE HB 1 1
16 17651 1 1 63 ILE HD11 H 2.808 9.258 -14.659 1.00 . A A . 63 ILE HD11 1 1
16 17652 1 1 63 ILE HD12 H 3.455 10.305 -13.366 1.00 . A A . 63 ILE HD12 1 1
16 17653 1 1 63 ILE HD13 H 3.530 10.829 -15.060 1.00 . A A . 63 ILE HD13 1 1
16 17654 1 1 63 ILE HG12 H 5.012 8.454 -13.844 1.00 . A A . 63 ILE HG12 1 1
16 17655 1 1 63 ILE HG13 H 5.747 10.016 -14.258 1.00 . A A . 63 ILE HG13 1 1
16 17656 1 1 63 ILE HG21 H 4.818 6.713 -15.632 1.00 . A A . 63 ILE HG21 1 1
16 17657 1 1 63 ILE HG22 H 3.378 7.684 -16.043 1.00 . A A . 63 ILE HG22 1 1
16 17658 1 1 63 ILE HG23 H 4.555 7.256 -17.301 1.00 . A A . 63 ILE HG23 1 1
16 17659 1 1 63 ILE N N 7.243 9.837 -16.848 1.00 . A A . 63 ILE N 1 1
16 17660 1 1 63 ILE O O 7.389 6.381 -16.543 1.00 . A A . 63 ILE O 1 1
16 17661 1 1 64 CYS C C 8.646 6.552 -19.760 1.00 . A A . 64 CYS C 1 1
16 17662 1 1 64 CYS CA C 7.168 6.510 -19.366 1.00 . A A . 64 CYS CA 1 1
16 17663 1 1 64 CYS CB C 6.250 6.589 -20.587 1.00 . A A . 64 CYS CB 1 1
16 17664 1 1 64 CYS H H 6.583 8.481 -18.808 1.00 . A A . 64 CYS H 1 1
16 17665 1 1 64 CYS HA H 6.968 5.575 -18.843 1.00 . A A . 64 CYS HA 1 1
16 17666 1 1 64 CYS HB2 H 6.605 7.418 -21.200 1.00 . A A . 64 CYS HB2 1 1
16 17667 1 1 64 CYS HB3 H 6.377 5.658 -21.141 1.00 . A A . 64 CYS HB3 1 1
16 17668 1 1 64 CYS HG H 4.054 7.885 -20.910 1.00 . A A . 64 CYS HG 1 1
16 17669 1 1 64 CYS N N 6.890 7.585 -18.430 1.00 . A A . 64 CYS N 1 1
16 17670 1 1 64 CYS O O 9.452 5.881 -19.099 1.00 . A A . 64 CYS O 1 1
16 17671 1 1 64 CYS SG S 4.493 6.846 -20.204 1.00 . A A . 64 CYS SG 1 1
16 17672 1 1 65 GLU C C 11.295 7.331 -20.100 1.00 . A A . 65 GLU C 1 1
16 17673 1 1 65 GLU CA C 10.335 7.454 -21.285 1.00 . A A . 65 GLU CA 1 1
16 17674 1 1 65 GLU CB C 10.551 8.772 -22.031 1.00 . A A . 65 GLU CB 1 1
16 17675 1 1 65 GLU CD C 11.700 9.008 -24.264 1.00 . A A . 65 GLU CD 1 1
16 17676 1 1 65 GLU CG C 10.422 8.574 -23.543 1.00 . A A . 65 GLU CG 1 1
16 17677 1 1 65 GLU H H 8.240 7.848 -21.302 1.00 . A A . 65 GLU H 1 1
16 17678 1 1 65 GLU HA H 10.511 6.626 -21.972 1.00 . A A . 65 GLU HA 1 1
16 17679 1 1 65 GLU HB2 H 9.802 9.492 -21.703 1.00 . A A . 65 GLU HB2 1 1
16 17680 1 1 65 GLU HB3 H 11.542 9.157 -21.790 1.00 . A A . 65 GLU HB3 1 1
16 17681 1 1 65 GLU HG2 H 10.240 7.519 -23.748 1.00 . A A . 65 GLU HG2 1 1
16 17682 1 1 65 GLU HG3 H 9.575 9.157 -23.905 1.00 . A A . 65 GLU HG3 1 1
16 17683 1 1 65 GLU N N 8.967 7.327 -20.811 1.00 . A A . 65 GLU N 1 1
16 17684 1 1 65 GLU O O 12.381 6.761 -20.278 1.00 . A A . 65 GLU O 1 1
16 17685 1 1 65 GLU OE1 O 12.543 9.697 -23.670 1.00 . A A . 65 GLU OE1 1 1
16 17686 1 1 65 GLU OE2 O 11.802 8.603 -25.484 1.00 . A A . 65 GLU OE2 1 1
16 17687 1 1 66 ASP C C 12.449 9.134 -17.576 1.00 . A A . 66 ASP C 1 1
16 17688 1 1 66 ASP CA C 11.700 7.809 -17.734 1.00 . A A . 66 ASP CA 1 1
16 17689 1 1 66 ASP CB C 12.736 6.687 -17.820 1.00 . A A . 66 ASP CB 1 1
16 17690 1 1 66 ASP CG C 14.057 7.076 -18.486 1.00 . A A . 66 ASP CG 1 1
16 17691 1 1 66 ASP H H 9.971 8.314 -18.874 1.00 . A A . 66 ASP H 1 1
16 17692 1 1 66 ASP HA H 11.052 7.663 -16.870 1.00 . A A . 66 ASP HA 1 1
16 17693 1 1 66 ASP HB2 H 12.936 6.361 -16.799 1.00 . A A . 66 ASP HB2 1 1
16 17694 1 1 66 ASP HB3 H 12.270 5.869 -18.369 1.00 . A A . 66 ASP HB3 1 1
16 17695 1 1 66 ASP N N 10.882 7.860 -18.934 1.00 . A A . 66 ASP N 1 1
16 17696 1 1 66 ASP O O 12.444 9.931 -18.526 1.00 . A A . 66 ASP O 1 1
16 17697 1 1 66 ASP OD1 O 13.993 8.102 -19.266 1.00 . A A . 66 ASP OD1 1 1
16 17698 1 1 66 ASP OD2 O 15.095 6.432 -18.272 1.00 . A A . 66 ASP OD2 1 1
16 17699 1 1 67 GLY C C 14.136 10.623 -14.629 1.00 . A A . 67 GLY C 1 1
16 17700 1 1 67 GLY CA C 13.813 10.555 -16.124 1.00 . A A . 67 GLY CA 1 1
16 17701 1 1 67 GLY H H 13.022 8.629 -15.668 1.00 . A A . 67 GLY H 1 1
16 17702 1 1 67 GLY HA2 H 14.746 10.553 -16.688 1.00 . A A . 67 GLY HA2 1 1
16 17703 1 1 67 GLY HA3 H 13.224 11.424 -16.416 1.00 . A A . 67 GLY HA3 1 1
16 17704 1 1 67 GLY N N 13.068 9.339 -16.400 1.00 . A A . 67 GLY N 1 1
16 17705 1 1 67 GLY O O 14.045 9.584 -13.959 1.00 . A A . 67 GLY O 1 1
16 17706 1 1 68 PRO C C 13.577 12.167 -11.893 1.00 . A A . 68 PRO C 1 1
16 17707 1 1 68 PRO CA C 14.838 12.058 -12.752 1.00 . A A . 68 PRO CA 1 1
16 17708 1 1 68 PRO CB C 15.666 13.333 -12.757 1.00 . A A . 68 PRO CB 1 1
16 17709 1 1 68 PRO CD C 14.675 13.007 -14.982 1.00 . A A . 68 PRO CD 1 1
16 17710 1 1 68 PRO CG C 15.371 14.016 -14.083 1.00 . A A . 68 PRO CG 1 1
16 17711 1 1 68 PRO HA H 15.406 11.207 -12.377 1.00 . A A . 68 PRO HA 1 1
16 17712 1 1 68 PRO HB2 H 15.377 13.998 -11.943 1.00 . A A . 68 PRO HB2 1 1
16 17713 1 1 68 PRO HB3 H 16.731 13.117 -12.679 1.00 . A A . 68 PRO HB3 1 1
16 17714 1 1 68 PRO HD2 H 13.722 13.411 -15.325 1.00 . A A . 68 PRO HD2 1 1
16 17715 1 1 68 PRO HD3 H 15.307 12.807 -15.846 1.00 . A A . 68 PRO HD3 1 1
16 17716 1 1 68 PRO HG2 H 14.735 14.886 -13.919 1.00 . A A . 68 PRO HG2 1 1
16 17717 1 1 68 PRO HG3 H 16.310 14.342 -14.530 1.00 . A A . 68 PRO HG3 1 1
16 17718 1 1 68 PRO N N 14.500 11.824 -14.146 1.00 . A A . 68 PRO N 1 1
16 17719 1 1 68 PRO O O 13.707 12.391 -10.680 1.00 . A A . 68 PRO O 1 1
16 17720 1 1 69 ASN C C 11.193 11.222 -10.566 1.00 . A A . 69 ASN C 1 1
16 17721 1 1 69 ASN CA C 11.131 12.091 -11.825 1.00 . A A . 69 ASN CA 1 1
16 17722 1 1 69 ASN CB C 9.985 11.576 -12.698 1.00 . A A . 69 ASN CB 1 1
16 17723 1 1 69 ASN CG C 8.721 11.349 -11.867 1.00 . A A . 69 ASN CG 1 1
16 17724 1 1 69 ASN H H 12.382 11.828 -13.530 1.00 . A A . 69 ASN H 1 1
16 17725 1 1 69 ASN HA H 10.952 13.125 -11.533 1.00 . A A . 69 ASN HA 1 1
16 17726 1 1 69 ASN HB2 H 9.773 12.314 -13.473 1.00 . A A . 69 ASN HB2 1 1
16 17727 1 1 69 ASN HB3 H 10.292 10.644 -13.171 1.00 . A A . 69 ASN HB3 1 1
16 17728 1 1 69 ASN HD21 H 8.306 13.337 -12.061 1.00 . A A . 69 ASN HD21 1 1
16 17729 1 1 69 ASN HD22 H 7.136 12.400 -11.127 1.00 . A A . 69 ASN HD22 1 1
16 17730 1 1 69 ASN N N 12.401 12.010 -12.526 1.00 . A A . 69 ASN N 1 1
16 17731 1 1 69 ASN ND2 N 7.998 12.447 -11.670 1.00 . A A . 69 ASN ND2 1 1
16 17732 1 1 69 ASN O O 10.528 11.567 -9.578 1.00 . A A . 69 ASN O 1 1
16 17733 1 1 69 ASN OD1 O 8.422 10.248 -11.434 1.00 . A A . 69 ASN OD1 1 1
16 17734 1 1 70 GLY C C 12.238 7.789 -10.018 1.00 . A A . 70 GLY C 1 1
16 17735 1 1 70 GLY CA C 12.120 9.224 -9.500 1.00 . A A . 70 GLY CA 1 1
16 17736 1 1 70 GLY H H 12.490 9.918 -11.481 1.00 . A A . 70 GLY H 1 1
16 17737 1 1 70 GLY HA2 H 13.021 9.473 -8.939 1.00 . A A . 70 GLY HA2 1 1
16 17738 1 1 70 GLY HA3 H 11.256 9.312 -8.842 1.00 . A A . 70 GLY HA3 1 1
16 17739 1 1 70 GLY N N 11.976 10.130 -10.626 1.00 . A A . 70 GLY N 1 1
16 17740 1 1 70 GLY O O 11.507 6.920 -9.519 1.00 . A A . 70 GLY O 1 1
16 17741 1 1 71 PHE C C 14.015 5.348 -10.532 1.00 . A A . 71 PHE C 1 1
16 17742 1 1 71 PHE CA C 13.348 6.254 -11.568 1.00 . A A . 71 PHE CA 1 1
16 17743 1 1 71 PHE CB C 14.227 6.385 -12.827 1.00 . A A . 71 PHE CB 1 1
16 17744 1 1 71 PHE CD1 C 12.398 5.429 -14.323 1.00 . A A . 71 PHE CD1 1 1
16 17745 1 1 71 PHE CD2 C 14.726 4.852 -14.797 1.00 . A A . 71 PHE CD2 1 1
16 17746 1 1 71 PHE CE1 C 11.981 4.640 -15.417 1.00 . A A . 71 PHE CE1 1 1
16 17747 1 1 71 PHE CE2 C 14.308 4.064 -15.890 1.00 . A A . 71 PHE CE2 1 1
16 17748 1 1 71 PHE CG C 13.773 5.539 -14.009 1.00 . A A . 71 PHE CG 1 1
16 17749 1 1 71 PHE CZ C 12.936 3.958 -16.201 1.00 . A A . 71 PHE CZ 1 1
16 17750 1 1 71 PHE H H 13.702 8.344 -11.347 1.00 . A A . 71 PHE H 1 1
16 17751 1 1 71 PHE HA H 12.409 5.800 -11.886 1.00 . A A . 71 PHE HA 1 1
16 17752 1 1 71 PHE HB2 H 14.266 7.434 -13.129 1.00 . A A . 71 PHE HB2 1 1
16 17753 1 1 71 PHE HB3 H 15.247 6.087 -12.578 1.00 . A A . 71 PHE HB3 1 1
16 17754 1 1 71 PHE HD1 H 11.660 5.946 -13.728 1.00 . A A . 71 PHE HD1 1 1
16 17755 1 1 71 PHE HD2 H 15.779 4.927 -14.564 1.00 . A A . 71 PHE HD2 1 1
16 17756 1 1 71 PHE HE1 H 10.930 4.558 -15.654 1.00 . A A . 71 PHE HE1 1 1
16 17757 1 1 71 PHE HE2 H 15.039 3.541 -16.490 1.00 . A A . 71 PHE HE2 1 1
16 17758 1 1 71 PHE HZ H 12.616 3.355 -17.038 1.00 . A A . 71 PHE HZ 1 1
16 17759 1 1 71 PHE N N 13.139 7.571 -10.992 1.00 . A A . 71 PHE N 1 1
16 17760 1 1 71 PHE O O 15.113 5.643 -10.062 1.00 . A A . 71 PHE O 1 1
17 17761 1 1 1 ASP C C 1.159 -0.046 -2.426 1.00 . A A . 1 ASP C 1 1
17 17762 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
17 17763 1 1 1 ASP CB C 3.029 -1.225 -1.311 1.00 . A A . 1 ASP CB 1 1
17 17764 1 1 1 ASP CG C 3.482 -1.604 -2.722 1.00 . A A . 1 ASP CG 1 1
17 17765 1 1 1 ASP HA H 2.703 0.916 -1.283 1.00 . A A . 1 ASP HA 1 1
17 17766 1 1 1 ASP HB2 H 3.906 -1.005 -0.703 1.00 . A A . 1 ASP HB2 1 1
17 17767 1 1 1 ASP HB3 H 2.483 -2.054 -0.860 1.00 . A A . 1 ASP HB3 1 1
17 17768 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
17 17769 1 1 1 ASP O O 1.538 0.436 -3.504 1.00 . A A . 1 ASP O 1 1
17 17770 1 1 1 ASP OD1 O 2.555 -2.080 -3.483 1.00 . A A . 1 ASP OD1 1 1
17 17771 1 1 1 ASP OD2 O 4.661 -1.452 -3.076 1.00 . A A . 1 ASP OD2 1 1
17 17772 1 1 2 TYR C C -1.257 0.713 -3.852 1.00 . A A . 2 TYR C 1 1
17 17773 1 1 2 TYR CA C -0.993 -0.693 -3.309 1.00 . A A . 2 TYR CA 1 1
17 17774 1 1 2 TYR CB C -2.287 -1.374 -2.828 1.00 . A A . 2 TYR CB 1 1
17 17775 1 1 2 TYR CD1 C -2.213 -3.111 -4.692 1.00 . A A . 2 TYR CD1 1 1
17 17776 1 1 2 TYR CD2 C -4.375 -2.176 -4.039 1.00 . A A . 2 TYR CD2 1 1
17 17777 1 1 2 TYR CE1 C -2.852 -3.911 -5.663 1.00 . A A . 2 TYR CE1 1 1
17 17778 1 1 2 TYR CE2 C -5.014 -2.976 -5.010 1.00 . A A . 2 TYR CE2 1 1
17 17779 1 1 2 TYR CG C -2.972 -2.241 -3.875 1.00 . A A . 2 TYR CG 1 1
17 17780 1 1 2 TYR CZ C -4.254 -3.844 -5.823 1.00 . A A . 2 TYR CZ 1 1
17 17781 1 1 2 TYR H H -0.287 -0.989 -1.309 1.00 . A A . 2 TYR H 1 1
17 17782 1 1 2 TYR HA H -0.551 -1.289 -4.110 1.00 . A A . 2 TYR HA 1 1
17 17783 1 1 2 TYR HB2 H -2.066 -1.977 -1.944 1.00 . A A . 2 TYR HB2 1 1
17 17784 1 1 2 TYR HB3 H -2.997 -0.604 -2.518 1.00 . A A . 2 TYR HB3 1 1
17 17785 1 1 2 TYR HD1 H -1.140 -3.167 -4.577 1.00 . A A . 2 TYR HD1 1 1
17 17786 1 1 2 TYR HD2 H -4.964 -1.513 -3.422 1.00 . A A . 2 TYR HD2 1 1
17 17787 1 1 2 TYR HE1 H -2.264 -4.573 -6.282 1.00 . A A . 2 TYR HE1 1 1
17 17788 1 1 2 TYR HE2 H -6.087 -2.920 -5.129 1.00 . A A . 2 TYR HE2 1 1
17 17789 1 1 2 TYR HH H -4.466 -4.574 -7.628 1.00 . A A . 2 TYR HH 1 1
17 17790 1 1 2 TYR N N -0.041 -0.614 -2.215 1.00 . A A . 2 TYR N 1 1
17 17791 1 1 2 TYR O O -1.626 1.586 -3.053 1.00 . A A . 2 TYR O 1 1
17 17792 1 1 2 TYR OH O -4.876 -4.617 -6.761 1.00 . A A . 2 TYR OH 1 1
17 17793 1 1 3 LYS C C -0.503 3.269 -5.014 1.00 . A A . 3 LYS C 1 1
17 17794 1 1 3 LYS CA C -1.266 2.199 -5.797 1.00 . A A . 3 LYS CA 1 1
17 17795 1 1 3 LYS CB C -2.761 2.491 -5.941 1.00 . A A . 3 LYS CB 1 1
17 17796 1 1 3 LYS CD C -4.722 3.509 -4.725 1.00 . A A . 3 LYS CD 1 1
17 17797 1 1 3 LYS CE C -4.468 4.988 -5.023 1.00 . A A . 3 LYS CE 1 1
17 17798 1 1 3 LYS CG C -3.404 2.746 -4.576 1.00 . A A . 3 LYS CG 1 1
17 17799 1 1 3 LYS H H -0.755 0.130 -5.758 1.00 . A A . 3 LYS H 1 1
17 17800 1 1 3 LYS HA H -0.846 2.127 -6.800 1.00 . A A . 3 LYS HA 1 1
17 17801 1 1 3 LYS HB2 H -2.890 3.376 -6.565 1.00 . A A . 3 LYS HB2 1 1
17 17802 1 1 3 LYS HB3 H -3.242 1.642 -6.426 1.00 . A A . 3 LYS HB3 1 1
17 17803 1 1 3 LYS HD2 H -5.292 3.075 -5.545 1.00 . A A . 3 LYS HD2 1 1
17 17804 1 1 3 LYS HD3 H -5.294 3.409 -3.803 1.00 . A A . 3 LYS HD3 1 1
17 17805 1 1 3 LYS HE2 H -3.671 5.073 -5.763 1.00 . A A . 3 LYS HE2 1 1
17 17806 1 1 3 LYS HE3 H -5.377 5.433 -5.429 1.00 . A A . 3 LYS HE3 1 1
17 17807 1 1 3 LYS HG2 H -3.601 1.789 -4.094 1.00 . A A . 3 LYS HG2 1 1
17 17808 1 1 3 LYS HG3 H -2.710 3.318 -3.960 1.00 . A A . 3 LYS HG3 1 1
17 17809 1 1 3 LYS HZ1 H -3.213 5.283 -3.421 1.00 . A A . 3 LYS HZ1 1 1
17 17810 1 1 3 LYS HZ2 H -3.900 6.681 -4.024 1.00 . A A . 3 LYS HZ2 1 1
17 17811 1 1 3 LYS HZ3 H -4.804 5.637 -3.101 1.00 . A A . 3 LYS HZ3 1 1
17 17812 1 1 3 LYS N N -1.059 0.905 -5.169 1.00 . A A . 3 LYS N 1 1
17 17813 1 1 3 LYS NZ N -4.063 5.699 -3.800 1.00 . A A . 3 LYS NZ 1 1
17 17814 1 1 3 LYS O O 0.141 2.921 -4.014 1.00 . A A . 3 LYS O 1 1
17 17815 1 1 4 ASP C C -0.832 6.857 -4.812 1.00 . A A . 4 ASP C 1 1
17 17816 1 1 4 ASP CA C 0.090 5.637 -4.824 1.00 . A A . 4 ASP CA 1 1
17 17817 1 1 4 ASP CB C 1.368 6.018 -5.573 1.00 . A A . 4 ASP CB 1 1
17 17818 1 1 4 ASP CG C 1.962 4.910 -6.445 1.00 . A A . 4 ASP CG 1 1
17 17819 1 1 4 ASP H H -1.141 4.731 -6.310 1.00 . A A . 4 ASP H 1 1
17 17820 1 1 4 ASP HA H 0.320 5.355 -3.797 1.00 . A A . 4 ASP HA 1 1
17 17821 1 1 4 ASP HB2 H 1.124 6.873 -6.203 1.00 . A A . 4 ASP HB2 1 1
17 17822 1 1 4 ASP HB3 H 2.094 6.327 -4.820 1.00 . A A . 4 ASP HB3 1 1
17 17823 1 1 4 ASP N N -0.588 4.529 -5.477 1.00 . A A . 4 ASP N 1 1
17 17824 1 1 4 ASP O O -1.879 6.813 -5.475 1.00 . A A . 4 ASP O 1 1
17 17825 1 1 4 ASP OD1 O 1.361 4.722 -7.571 1.00 . A A . 4 ASP OD1 1 1
17 17826 1 1 4 ASP OD2 O 2.948 4.260 -6.069 1.00 . A A . 4 ASP OD2 1 1
17 17827 1 1 5 ASP C C -2.426 8.878 -3.068 1.00 . A A . 5 ASP C 1 1
17 17828 1 1 5 ASP CA C -1.218 9.125 -3.974 1.00 . A A . 5 ASP CA 1 1
17 17829 1 1 5 ASP CB C -1.737 9.555 -5.347 1.00 . A A . 5 ASP CB 1 1
17 17830 1 1 5 ASP CG C -1.754 11.066 -5.588 1.00 . A A . 5 ASP CG 1 1
17 17831 1 1 5 ASP H H 0.445 7.860 -3.553 1.00 . A A . 5 ASP H 1 1
17 17832 1 1 5 ASP HA H -0.602 9.910 -3.537 1.00 . A A . 5 ASP HA 1 1
17 17833 1 1 5 ASP HB2 H -1.095 9.084 -6.091 1.00 . A A . 5 ASP HB2 1 1
17 17834 1 1 5 ASP HB3 H -2.746 9.153 -5.444 1.00 . A A . 5 ASP HB3 1 1
17 17835 1 1 5 ASP N N -0.433 7.906 -4.070 1.00 . A A . 5 ASP N 1 1
17 17836 1 1 5 ASP O O -2.820 7.713 -2.913 1.00 . A A . 5 ASP O 1 1
17 17837 1 1 5 ASP OD1 O -2.750 11.692 -5.060 1.00 . A A . 5 ASP OD1 1 1
17 17838 1 1 5 ASP OD2 O -0.859 11.617 -6.247 1.00 . A A . 5 ASP OD2 1 1
17 17839 1 1 6 ASP C C -5.385 10.322 -2.366 1.00 . A A . 6 ASP C 1 1
17 17840 1 1 6 ASP CA C -4.133 9.864 -1.615 1.00 . A A . 6 ASP CA 1 1
17 17841 1 1 6 ASP CB C -3.964 10.759 -0.387 1.00 . A A . 6 ASP CB 1 1
17 17842 1 1 6 ASP CG C -3.390 12.149 -0.673 1.00 . A A . 6 ASP CG 1 1
17 17843 1 1 6 ASP H H -2.595 10.889 -2.677 1.00 . A A . 6 ASP H 1 1
17 17844 1 1 6 ASP HA H -4.260 8.824 -1.314 1.00 . A A . 6 ASP HA 1 1
17 17845 1 1 6 ASP HB2 H -4.950 10.869 0.064 1.00 . A A . 6 ASP HB2 1 1
17 17846 1 1 6 ASP HB3 H -3.315 10.225 0.306 1.00 . A A . 6 ASP HB3 1 1
17 17847 1 1 6 ASP N N -2.981 9.962 -2.497 1.00 . A A . 6 ASP N 1 1
17 17848 1 1 6 ASP O O -6.480 9.849 -2.030 1.00 . A A . 6 ASP O 1 1
17 17849 1 1 6 ASP OD1 O -3.143 12.391 -1.915 1.00 . A A . 6 ASP OD1 1 1
17 17850 1 1 6 ASP OD2 O -3.191 12.959 0.245 1.00 . A A . 6 ASP OD2 1 1
17 17851 1 1 7 ASP C C -5.779 12.758 -5.146 1.00 . A A . 7 ASP C 1 1
17 17852 1 1 7 ASP CA C -6.308 11.735 -4.139 1.00 . A A . 7 ASP CA 1 1
17 17853 1 1 7 ASP CB C -7.338 12.435 -3.251 1.00 . A A . 7 ASP CB 1 1
17 17854 1 1 7 ASP CG C -6.805 12.922 -1.902 1.00 . A A . 7 ASP CG 1 1
17 17855 1 1 7 ASP H H -4.263 11.559 -3.563 1.00 . A A . 7 ASP H 1 1
17 17856 1 1 7 ASP HA H -6.771 10.910 -4.681 1.00 . A A . 7 ASP HA 1 1
17 17857 1 1 7 ASP HB2 H -7.713 13.290 -3.814 1.00 . A A . 7 ASP HB2 1 1
17 17858 1 1 7 ASP HB3 H -8.153 11.728 -3.095 1.00 . A A . 7 ASP HB3 1 1
17 17859 1 1 7 ASP N N -5.201 11.220 -3.351 1.00 . A A . 7 ASP N 1 1
17 17860 1 1 7 ASP O O -5.552 12.381 -6.306 1.00 . A A . 7 ASP O 1 1
17 17861 1 1 7 ASP OD1 O -5.555 13.241 -1.893 1.00 . A A . 7 ASP OD1 1 1
17 17862 1 1 7 ASP OD2 O -7.545 12.993 -0.910 1.00 . A A . 7 ASP OD2 1 1
17 17863 1 1 8 LYS C C -4.949 16.356 -4.726 1.00 . A A . 8 LYS C 1 1
17 17864 1 1 8 LYS CA C -5.097 15.074 -5.548 1.00 . A A . 8 LYS CA 1 1
17 17865 1 1 8 LYS CB C -5.991 15.233 -6.779 1.00 . A A . 8 LYS CB 1 1
17 17866 1 1 8 LYS CD C -6.087 14.395 -9.155 1.00 . A A . 8 LYS CD 1 1
17 17867 1 1 8 LYS CE C -6.166 15.317 -10.373 1.00 . A A . 8 LYS CE 1 1
17 17868 1 1 8 LYS CG C -5.198 14.999 -8.066 1.00 . A A . 8 LYS CG 1 1
17 17869 1 1 8 LYS H H -5.806 14.236 -3.720 1.00 . A A . 8 LYS H 1 1
17 17870 1 1 8 LYS HA H -4.113 14.759 -5.894 1.00 . A A . 8 LYS HA 1 1
17 17871 1 1 8 LYS HB2 H -6.801 14.506 -6.724 1.00 . A A . 8 LYS HB2 1 1
17 17872 1 1 8 LYS HB3 H -6.415 16.237 -6.781 1.00 . A A . 8 LYS HB3 1 1
17 17873 1 1 8 LYS HD2 H -5.668 13.436 -9.463 1.00 . A A . 8 LYS HD2 1 1
17 17874 1 1 8 LYS HD3 H -7.085 14.231 -8.748 1.00 . A A . 8 LYS HD3 1 1
17 17875 1 1 8 LYS HE2 H -5.194 15.784 -10.533 1.00 . A A . 8 LYS HE2 1 1
17 17876 1 1 8 LYS HE3 H -6.425 14.728 -11.253 1.00 . A A . 8 LYS HE3 1 1
17 17877 1 1 8 LYS HG2 H -4.805 15.953 -8.418 1.00 . A A . 8 LYS HG2 1 1
17 17878 1 1 8 LYS HG3 H -4.366 14.329 -7.852 1.00 . A A . 8 LYS HG3 1 1
17 17879 1 1 8 LYS HZ1 H -6.930 16.921 -9.336 1.00 . A A . 8 LYS HZ1 1 1
17 17880 1 1 8 LYS HZ2 H -7.206 16.970 -10.982 1.00 . A A . 8 LYS HZ2 1 1
17 17881 1 1 8 LYS HZ3 H -8.091 15.948 -10.017 1.00 . A A . 8 LYS HZ3 1 1
17 17882 1 1 8 LYS N N -5.595 14.010 -4.692 1.00 . A A . 8 LYS N 1 1
17 17883 1 1 8 LYS NZ N -7.173 16.369 -10.159 1.00 . A A . 8 LYS NZ 1 1
17 17884 1 1 8 LYS O O -3.940 17.055 -4.900 1.00 . A A . 8 LYS O 1 1
17 17885 1 1 9 LEU C C -5.705 19.057 -3.899 1.00 . A A . 9 LEU C 1 1
17 17886 1 1 9 LEU CA C -5.919 17.822 -3.022 1.00 . A A . 9 LEU CA 1 1
17 17887 1 1 9 LEU CB C -4.883 17.671 -1.907 1.00 . A A . 9 LEU CB 1 1
17 17888 1 1 9 LEU CD1 C -3.284 15.723 -1.995 1.00 . A A . 9 LEU CD1 1 1
17 17889 1 1 9 LEU CD2 C -4.661 16.152 0.093 1.00 . A A . 9 LEU CD2 1 1
17 17890 1 1 9 LEU CG C -4.609 16.242 -1.433 1.00 . A A . 9 LEU CG 1 1
17 17891 1 1 9 LEU H H -6.738 16.005 -3.779 1.00 . A A . 9 LEU H 1 1
17 17892 1 1 9 LEU HA H -6.901 17.886 -2.553 1.00 . A A . 9 LEU HA 1 1
17 17893 1 1 9 LEU HB2 H -3.957 18.103 -2.287 1.00 . A A . 9 LEU HB2 1 1
17 17894 1 1 9 LEU HB3 H -5.240 18.277 -1.074 1.00 . A A . 9 LEU HB3 1 1
17 17895 1 1 9 LEU HD11 H -2.466 16.366 -1.670 1.00 . A A . 9 LEU HD11 1 1
17 17896 1 1 9 LEU HD12 H -3.122 14.706 -1.638 1.00 . A A . 9 LEU HD12 1 1
17 17897 1 1 9 LEU HD13 H -3.319 15.716 -3.084 1.00 . A A . 9 LEU HD13 1 1
17 17898 1 1 9 LEU HD21 H -5.642 16.461 0.451 1.00 . A A . 9 LEU HD21 1 1
17 17899 1 1 9 LEU HD22 H -4.462 15.123 0.394 1.00 . A A . 9 LEU HD22 1 1
17 17900 1 1 9 LEU HD23 H -3.902 16.802 0.530 1.00 . A A . 9 LEU HD23 1 1
17 17901 1 1 9 LEU HG H -5.419 15.644 -1.852 1.00 . A A . 9 LEU HG 1 1
17 17902 1 1 9 LEU N N -5.940 16.635 -3.861 1.00 . A A . 9 LEU N 1 1
17 17903 1 1 9 LEU O O -5.132 20.039 -3.405 1.00 . A A . 9 LEU O 1 1
17 17904 1 1 10 LYS C C -4.542 20.257 -6.461 1.00 . A A . 10 LYS C 1 1
17 17905 1 1 10 LYS CA C -6.018 20.090 -6.096 1.00 . A A . 10 LYS CA 1 1
17 17906 1 1 10 LYS CB C -6.658 21.357 -5.527 1.00 . A A . 10 LYS CB 1 1
17 17907 1 1 10 LYS CD C -7.832 22.847 -7.189 1.00 . A A . 10 LYS CD 1 1
17 17908 1 1 10 LYS CE C -9.021 23.803 -7.073 1.00 . A A . 10 LYS CE 1 1
17 17909 1 1 10 LYS CG C -7.982 21.666 -6.228 1.00 . A A . 10 LYS CG 1 1
17 17910 1 1 10 LYS H H -6.622 18.137 -5.491 1.00 . A A . 10 LYS H 1 1
17 17911 1 1 10 LYS HA H -6.576 19.813 -6.991 1.00 . A A . 10 LYS HA 1 1
17 17912 1 1 10 LYS HB2 H -6.845 21.212 -4.463 1.00 . A A . 10 LYS HB2 1 1
17 17913 1 1 10 LYS HB3 H -5.967 22.190 -5.655 1.00 . A A . 10 LYS HB3 1 1
17 17914 1 1 10 LYS HD2 H -6.917 23.387 -6.945 1.00 . A A . 10 LYS HD2 1 1
17 17915 1 1 10 LYS HD3 H -7.759 22.467 -8.208 1.00 . A A . 10 LYS HD3 1 1
17 17916 1 1 10 LYS HE2 H -8.986 24.520 -7.894 1.00 . A A . 10 LYS HE2 1 1
17 17917 1 1 10 LYS HE3 H -9.947 23.232 -7.139 1.00 . A A . 10 LYS HE3 1 1
17 17918 1 1 10 LYS HG2 H -8.297 20.788 -6.792 1.00 . A A . 10 LYS HG2 1 1
17 17919 1 1 10 LYS HG3 H -8.737 21.893 -5.475 1.00 . A A . 10 LYS HG3 1 1
17 17920 1 1 10 LYS HZ1 H -8.105 25.068 -5.734 1.00 . A A . 10 LYS HZ1 1 1
17 17921 1 1 10 LYS HZ2 H -9.773 25.163 -5.743 1.00 . A A . 10 LYS HZ2 1 1
17 17922 1 1 10 LYS HZ3 H -9.013 23.877 -5.017 1.00 . A A . 10 LYS HZ3 1 1
17 17923 1 1 10 LYS N N -6.160 18.985 -5.162 1.00 . A A . 10 LYS N 1 1
17 17924 1 1 10 LYS NZ N -8.972 24.534 -5.796 1.00 . A A . 10 LYS NZ 1 1
17 17925 1 1 10 LYS O O -3.690 20.018 -5.594 1.00 . A A . 10 LYS O 1 1
17 17926 1 1 11 PRO C C -2.318 22.145 -7.653 1.00 . A A . 11 PRO C 1 1
17 17927 1 1 11 PRO CA C -2.928 20.863 -8.223 1.00 . A A . 11 PRO CA 1 1
17 17928 1 1 11 PRO CB C -3.076 20.897 -9.735 1.00 . A A . 11 PRO CB 1 1
17 17929 1 1 11 PRO CD C -5.307 20.955 -8.705 1.00 . A A . 11 PRO CD 1 1
17 17930 1 1 11 PRO CG C -4.547 21.174 -10.003 1.00 . A A . 11 PRO CG 1 1
17 17931 1 1 11 PRO HA H -2.295 20.037 -7.896 1.00 . A A . 11 PRO HA 1 1
17 17932 1 1 11 PRO HB2 H -2.479 21.694 -10.176 1.00 . A A . 11 PRO HB2 1 1
17 17933 1 1 11 PRO HB3 H -2.789 19.947 -10.186 1.00 . A A . 11 PRO HB3 1 1
17 17934 1 1 11 PRO HD2 H -5.872 21.851 -8.449 1.00 . A A . 11 PRO HD2 1 1
17 17935 1 1 11 PRO HD3 H -5.999 20.124 -8.836 1.00 . A A . 11 PRO HD3 1 1
17 17936 1 1 11 PRO HG2 H -4.674 22.199 -10.352 1.00 . A A . 11 PRO HG2 1 1
17 17937 1 1 11 PRO HG3 H -4.902 20.490 -10.774 1.00 . A A . 11 PRO HG3 1 1
17 17938 1 1 11 PRO N N -4.274 20.657 -7.717 1.00 . A A . 11 PRO N 1 1
17 17939 1 1 11 PRO O O -2.754 23.234 -8.054 1.00 . A A . 11 PRO O 1 1
17 17940 1 1 12 ASP C C 0.069 23.926 -7.202 1.00 . A A . 12 ASP C 1 1
17 17941 1 1 12 ASP CA C -0.677 23.132 -6.128 1.00 . A A . 12 ASP CA 1 1
17 17942 1 1 12 ASP CB C 0.344 22.676 -5.083 1.00 . A A . 12 ASP CB 1 1
17 17943 1 1 12 ASP CG C 0.795 23.761 -4.104 1.00 . A A . 12 ASP CG 1 1
17 17944 1 1 12 ASP H H -1.037 21.059 -6.470 1.00 . A A . 12 ASP H 1 1
17 17945 1 1 12 ASP HA H -1.429 23.773 -5.670 1.00 . A A . 12 ASP HA 1 1
17 17946 1 1 12 ASP HB2 H -0.117 21.862 -4.524 1.00 . A A . 12 ASP HB2 1 1
17 17947 1 1 12 ASP HB3 H 1.203 22.288 -5.630 1.00 . A A . 12 ASP HB3 1 1
17 17948 1 1 12 ASP N N -1.337 21.994 -6.745 1.00 . A A . 12 ASP N 1 1
17 17949 1 1 12 ASP O O 0.216 25.146 -7.037 1.00 . A A . 12 ASP O 1 1
17 17950 1 1 12 ASP OD1 O 1.660 24.595 -4.574 1.00 . A A . 12 ASP OD1 1 1
17 17951 1 1 12 ASP OD2 O 0.343 23.808 -2.950 1.00 . A A . 12 ASP OD2 1 1
17 17952 1 1 13 PHE C C 0.370 24.971 -9.959 1.00 . A A . 13 PHE C 1 1
17 17953 1 1 13 PHE CA C 1.239 23.869 -9.351 1.00 . A A . 13 PHE CA 1 1
17 17954 1 1 13 PHE CB C 1.599 22.809 -10.411 1.00 . A A . 13 PHE CB 1 1
17 17955 1 1 13 PHE CD1 C -0.157 23.178 -12.222 1.00 . A A . 13 PHE CD1 1 1
17 17956 1 1 13 PHE CD2 C -0.099 21.028 -11.061 1.00 . A A . 13 PHE CD2 1 1
17 17957 1 1 13 PHE CE1 C -1.249 22.730 -12.996 1.00 . A A . 13 PHE CE1 1 1
17 17958 1 1 13 PHE CE2 C -1.191 20.581 -11.835 1.00 . A A . 13 PHE CE2 1 1
17 17959 1 1 13 PHE CG C 0.423 22.328 -11.252 1.00 . A A . 13 PHE CG 1 1
17 17960 1 1 13 PHE CZ C -1.765 21.431 -12.803 1.00 . A A . 13 PHE CZ 1 1
17 17961 1 1 13 PHE H H 0.353 22.227 -8.321 1.00 . A A . 13 PHE H 1 1
17 17962 1 1 13 PHE HA H 2.179 24.305 -9.012 1.00 . A A . 13 PHE HA 1 1
17 17963 1 1 13 PHE HB2 H 2.373 23.210 -11.069 1.00 . A A . 13 PHE HB2 1 1
17 17964 1 1 13 PHE HB3 H 2.027 21.939 -9.909 1.00 . A A . 13 PHE HB3 1 1
17 17965 1 1 13 PHE HD1 H 0.232 24.175 -12.375 1.00 . A A . 13 PHE HD1 1 1
17 17966 1 1 13 PHE HD2 H 0.335 20.371 -10.320 1.00 . A A . 13 PHE HD2 1 1
17 17967 1 1 13 PHE HE1 H -1.689 23.382 -13.736 1.00 . A A . 13 PHE HE1 1 1
17 17968 1 1 13 PHE HE2 H -1.587 19.586 -11.687 1.00 . A A . 13 PHE HE2 1 1
17 17969 1 1 13 PHE HZ H -2.601 21.089 -13.396 1.00 . A A . 13 PHE HZ 1 1
17 17970 1 1 13 PHE N N 0.517 23.232 -8.263 1.00 . A A . 13 PHE N 1 1
17 17971 1 1 13 PHE O O 0.931 25.927 -10.513 1.00 . A A . 13 PHE O 1 1
17 17972 1 1 14 CYS C C -1.752 27.108 -9.608 1.00 . A A . 14 CYS C 1 1
17 17973 1 1 14 CYS CA C -1.897 25.795 -10.379 1.00 . A A . 14 CYS CA 1 1
17 17974 1 1 14 CYS CB C -3.332 25.264 -10.338 1.00 . A A . 14 CYS CB 1 1
17 17975 1 1 14 CYS H H -1.343 24.000 -9.372 1.00 . A A . 14 CYS H 1 1
17 17976 1 1 14 CYS HA H -1.619 25.962 -11.419 1.00 . A A . 14 CYS HA 1 1
17 17977 1 1 14 CYS HB2 H -3.443 24.718 -9.402 1.00 . A A . 14 CYS HB2 1 1
17 17978 1 1 14 CYS HB3 H -3.990 26.132 -10.323 1.00 . A A . 14 CYS HB3 1 1
17 17979 1 1 14 CYS HG H -3.156 23.007 -11.555 1.00 . A A . 14 CYS HG 1 1
17 17980 1 1 14 CYS N N -0.962 24.819 -9.844 1.00 . A A . 14 CYS N 1 1
17 17981 1 1 14 CYS O O -1.880 28.174 -10.229 1.00 . A A . 14 CYS O 1 1
17 17982 1 1 14 CYS SG S -3.779 24.171 -11.719 1.00 . A A . 14 CYS SG 1 1
17 17983 1 1 15 PHE C C 0.124 28.642 -7.493 1.00 . A A . 15 PHE C 1 1
17 17984 1 1 15 PHE CA C -1.334 28.181 -7.448 1.00 . A A . 15 PHE CA 1 1
17 17985 1 1 15 PHE CB C -1.752 27.830 -6.007 1.00 . A A . 15 PHE CB 1 1
17 17986 1 1 15 PHE CD1 C -4.162 27.269 -6.615 1.00 . A A . 15 PHE CD1 1 1
17 17987 1 1 15 PHE CD2 C -2.962 25.791 -5.082 1.00 . A A . 15 PHE CD2 1 1
17 17988 1 1 15 PHE CE1 C -5.305 26.447 -6.512 1.00 . A A . 15 PHE CE1 1 1
17 17989 1 1 15 PHE CE2 C -4.105 24.970 -4.980 1.00 . A A . 15 PHE CE2 1 1
17 17990 1 1 15 PHE CG C -2.986 26.943 -5.902 1.00 . A A . 15 PHE CG 1 1
17 17991 1 1 15 PHE CZ C -5.277 25.297 -5.695 1.00 . A A . 15 PHE CZ 1 1
17 17992 1 1 15 PHE H H -1.404 26.090 -7.857 1.00 . A A . 15 PHE H 1 1
17 17993 1 1 15 PHE HA H -1.975 29.001 -7.770 1.00 . A A . 15 PHE HA 1 1
17 17994 1 1 15 PHE HB2 H -0.914 27.344 -5.500 1.00 . A A . 15 PHE HB2 1 1
17 17995 1 1 15 PHE HB3 H -1.959 28.754 -5.464 1.00 . A A . 15 PHE HB3 1 1
17 17996 1 1 15 PHE HD1 H -4.194 28.148 -7.243 1.00 . A A . 15 PHE HD1 1 1
17 17997 1 1 15 PHE HD2 H -2.069 25.534 -4.531 1.00 . A A . 15 PHE HD2 1 1
17 17998 1 1 15 PHE HE1 H -6.202 26.699 -7.059 1.00 . A A . 15 PHE HE1 1 1
17 17999 1 1 15 PHE HE2 H -4.083 24.090 -4.353 1.00 . A A . 15 PHE HE2 1 1
17 18000 1 1 15 PHE HZ H -6.152 24.668 -5.616 1.00 . A A . 15 PHE HZ 1 1
17 18001 1 1 15 PHE N N -1.494 27.009 -8.292 1.00 . A A . 15 PHE N 1 1
17 18002 1 1 15 PHE O O 0.483 29.542 -6.720 1.00 . A A . 15 PHE O 1 1
17 18003 1 1 16 LEU C C 2.458 29.594 -9.435 1.00 . A A . 16 LEU C 1 1
17 18004 1 1 16 LEU CA C 2.328 28.371 -8.525 1.00 . A A . 16 LEU CA 1 1
17 18005 1 1 16 LEU CB C 3.131 27.160 -9.004 1.00 . A A . 16 LEU CB 1 1
17 18006 1 1 16 LEU CD1 C 4.252 25.412 -7.573 1.00 . A A . 16 LEU CD1 1 1
17 18007 1 1 16 LEU CD2 C 5.645 26.965 -9.016 1.00 . A A . 16 LEU CD2 1 1
17 18008 1 1 16 LEU CG C 4.372 26.811 -8.181 1.00 . A A . 16 LEU CG 1 1
17 18009 1 1 16 LEU H H 0.547 27.292 -8.984 1.00 . A A . 16 LEU H 1 1
17 18010 1 1 16 LEU HA H 2.685 28.630 -7.529 1.00 . A A . 16 LEU HA 1 1
17 18011 1 1 16 LEU HB2 H 2.446 26.312 -8.991 1.00 . A A . 16 LEU HB2 1 1
17 18012 1 1 16 LEU HB3 H 3.415 27.370 -10.035 1.00 . A A . 16 LEU HB3 1 1
17 18013 1 1 16 LEU HD11 H 4.133 24.672 -8.364 1.00 . A A . 16 LEU HD11 1 1
17 18014 1 1 16 LEU HD12 H 5.151 25.197 -6.995 1.00 . A A . 16 LEU HD12 1 1
17 18015 1 1 16 LEU HD13 H 3.386 25.367 -6.912 1.00 . A A . 16 LEU HD13 1 1
17 18016 1 1 16 LEU HD21 H 5.734 27.991 -9.372 1.00 . A A . 16 LEU HD21 1 1
17 18017 1 1 16 LEU HD22 H 6.507 26.709 -8.400 1.00 . A A . 16 LEU HD22 1 1
17 18018 1 1 16 LEU HD23 H 5.610 26.293 -9.874 1.00 . A A . 16 LEU HD23 1 1
17 18019 1 1 16 LEU HG H 4.390 27.539 -7.370 1.00 . A A . 16 LEU HG 1 1
17 18020 1 1 16 LEU N N 0.923 28.026 -8.383 1.00 . A A . 16 LEU N 1 1
17 18021 1 1 16 LEU O O 1.803 29.619 -10.487 1.00 . A A . 16 LEU O 1 1
17 18022 1 1 17 GLU C C 3.859 31.406 -11.232 1.00 . A A . 17 GLU C 1 1
17 18023 1 1 17 GLU CA C 3.501 31.780 -9.792 1.00 . A A . 17 GLU CA 1 1
17 18024 1 1 17 GLU CB C 4.585 32.660 -9.168 1.00 . A A . 17 GLU CB 1 1
17 18025 1 1 17 GLU CD C 5.044 33.982 -7.070 1.00 . A A . 17 GLU CD 1 1
17 18026 1 1 17 GLU CG C 4.458 32.690 -7.644 1.00 . A A . 17 GLU CG 1 1
17 18027 1 1 17 GLU H H 3.792 30.467 -8.139 1.00 . A A . 17 GLU H 1 1
17 18028 1 1 17 GLU HA H 2.558 32.326 -9.792 1.00 . A A . 17 GLU HA 1 1
17 18029 1 1 17 GLU HB2 H 5.563 32.260 -9.435 1.00 . A A . 17 GLU HB2 1 1
17 18030 1 1 17 GLU HB3 H 4.494 33.670 -9.569 1.00 . A A . 17 GLU HB3 1 1
17 18031 1 1 17 GLU HG2 H 3.403 32.629 -7.376 1.00 . A A . 17 GLU HG2 1 1
17 18032 1 1 17 GLU HG3 H 4.980 31.828 -7.229 1.00 . A A . 17 GLU HG3 1 1
17 18033 1 1 17 GLU N N 3.289 30.567 -9.020 1.00 . A A . 17 GLU N 1 1
17 18034 1 1 17 GLU O O 4.549 30.394 -11.424 1.00 . A A . 17 GLU O 1 1
17 18035 1 1 17 GLU OE1 O 6.255 34.219 -7.187 1.00 . A A . 17 GLU OE1 1 1
17 18036 1 1 17 GLU OE2 O 4.192 34.754 -6.485 1.00 . A A . 17 GLU OE2 1 1
17 18037 1 1 18 GLU C C 5.166 32.080 -13.858 1.00 . A A . 18 GLU C 1 1
17 18038 1 1 18 GLU CA C 3.661 31.971 -13.605 1.00 . A A . 18 GLU CA 1 1
17 18039 1 1 18 GLU CB C 2.884 32.936 -14.503 1.00 . A A . 18 GLU CB 1 1
17 18040 1 1 18 GLU CD C 2.777 35.431 -14.853 1.00 . A A . 18 GLU CD 1 1
17 18041 1 1 18 GLU CG C 3.691 34.207 -14.771 1.00 . A A . 18 GLU CG 1 1
17 18042 1 1 18 GLU H H 2.829 33.030 -11.954 1.00 . A A . 18 GLU H 1 1
17 18043 1 1 18 GLU HA H 3.339 30.952 -13.818 1.00 . A A . 18 GLU HA 1 1
17 18044 1 1 18 GLU HB2 H 2.671 32.444 -15.451 1.00 . A A . 18 GLU HB2 1 1
17 18045 1 1 18 GLU HB3 H 1.942 33.190 -14.016 1.00 . A A . 18 GLU HB3 1 1
17 18046 1 1 18 GLU HG2 H 4.405 34.351 -13.960 1.00 . A A . 18 GLU HG2 1 1
17 18047 1 1 18 GLU HG3 H 4.238 34.088 -15.707 1.00 . A A . 18 GLU HG3 1 1
17 18048 1 1 18 GLU N N 3.392 32.216 -12.199 1.00 . A A . 18 GLU N 1 1
17 18049 1 1 18 GLU O O 5.809 32.937 -13.233 1.00 . A A . 18 GLU O 1 1
17 18050 1 1 18 GLU OE1 O 2.456 35.949 -13.716 1.00 . A A . 18 GLU OE1 1 1
17 18051 1 1 18 GLU OE2 O 2.400 35.851 -15.957 1.00 . A A . 18 GLU OE2 1 1
17 18052 1 1 19 ASP C C 7.282 30.848 -16.556 1.00 . A A . 19 ASP C 1 1
17 18053 1 1 19 ASP CA C 7.105 31.225 -15.084 1.00 . A A . 19 ASP CA 1 1
17 18054 1 1 19 ASP CB C 7.868 30.203 -14.239 1.00 . A A . 19 ASP CB 1 1
17 18055 1 1 19 ASP CG C 9.350 30.518 -14.026 1.00 . A A . 19 ASP CG 1 1
17 18056 1 1 19 ASP H H 5.089 30.549 -15.226 1.00 . A A . 19 ASP H 1 1
17 18057 1 1 19 ASP HA H 7.506 32.226 -14.924 1.00 . A A . 19 ASP HA 1 1
17 18058 1 1 19 ASP HB2 H 7.371 30.159 -13.270 1.00 . A A . 19 ASP HB2 1 1
17 18059 1 1 19 ASP HB3 H 7.761 29.240 -14.737 1.00 . A A . 19 ASP HB3 1 1
17 18060 1 1 19 ASP N N 5.690 31.225 -14.754 1.00 . A A . 19 ASP N 1 1
17 18061 1 1 19 ASP O O 7.220 29.650 -16.869 1.00 . A A . 19 ASP O 1 1
17 18062 1 1 19 ASP OD1 O 10.118 30.661 -14.989 1.00 . A A . 19 ASP OD1 1 1
17 18063 1 1 19 ASP OD2 O 9.714 30.616 -12.792 1.00 . A A . 19 ASP OD2 1 1
17 18064 1 1 20 PRO C C 9.057 31.073 -19.143 1.00 . A A . 20 PRO C 1 1
17 18065 1 1 20 PRO CA C 7.681 31.674 -18.844 1.00 . A A . 20 PRO CA 1 1
17 18066 1 1 20 PRO CB C 7.492 33.055 -19.450 1.00 . A A . 20 PRO CB 1 1
17 18067 1 1 20 PRO CD C 7.604 33.257 -17.004 1.00 . A A . 20 PRO CD 1 1
17 18068 1 1 20 PRO CG C 7.667 34.039 -18.305 1.00 . A A . 20 PRO CG 1 1
17 18069 1 1 20 PRO HA H 6.938 30.965 -19.210 1.00 . A A . 20 PRO HA 1 1
17 18070 1 1 20 PRO HB2 H 8.242 33.261 -20.213 1.00 . A A . 20 PRO HB2 1 1
17 18071 1 1 20 PRO HB3 H 6.500 33.166 -19.888 1.00 . A A . 20 PRO HB3 1 1
17 18072 1 1 20 PRO HD2 H 8.503 33.441 -16.416 1.00 . A A . 20 PRO HD2 1 1
17 18073 1 1 20 PRO HD3 H 6.735 33.584 -16.434 1.00 . A A . 20 PRO HD3 1 1
17 18074 1 1 20 PRO HG2 H 8.624 34.551 -18.398 1.00 . A A . 20 PRO HG2 1 1
17 18075 1 1 20 PRO HG3 H 6.865 34.777 -18.346 1.00 . A A . 20 PRO HG3 1 1
17 18076 1 1 20 PRO N N 7.494 31.860 -17.416 1.00 . A A . 20 PRO N 1 1
17 18077 1 1 20 PRO O O 9.346 30.820 -20.322 1.00 . A A . 20 PRO O 1 1
17 18078 1 1 21 GLY C C 12.228 31.423 -18.204 1.00 . A A . 21 GLY C 1 1
17 18079 1 1 21 GLY CA C 11.194 30.297 -18.237 1.00 . A A . 21 GLY CA 1 1
17 18080 1 1 21 GLY H H 9.547 31.099 -17.148 1.00 . A A . 21 GLY H 1 1
17 18081 1 1 21 GLY HA2 H 11.395 29.606 -17.418 1.00 . A A . 21 GLY HA2 1 1
17 18082 1 1 21 GLY HA3 H 11.262 29.757 -19.182 1.00 . A A . 21 GLY HA3 1 1
17 18083 1 1 21 GLY N N 9.863 30.862 -18.088 1.00 . A A . 21 GLY N 1 1
17 18084 1 1 21 GLY O O 11.992 32.420 -17.505 1.00 . A A . 21 GLY O 1 1
17 18085 1 1 22 ILE C C 14.368 32.932 -20.366 1.00 . A A . 22 ILE C 1 1
17 18086 1 1 22 ILE CA C 14.393 32.242 -19.001 1.00 . A A . 22 ILE CA 1 1
17 18087 1 1 22 ILE CB C 15.742 31.609 -18.657 1.00 . A A . 22 ILE CB 1 1
17 18088 1 1 22 ILE CD1 C 16.899 29.662 -17.547 1.00 . A A . 22 ILE CD1 1 1
17 18089 1 1 22 ILE CG1 C 15.556 30.342 -17.819 1.00 . A A . 22 ILE CG1 1 1
17 18090 1 1 22 ILE CG2 C 16.663 32.620 -17.971 1.00 . A A . 22 ILE CG2 1 1
17 18091 1 1 22 ILE H H 13.451 30.394 -19.495 1.00 . A A . 22 ILE H 1 1
17 18092 1 1 22 ILE HA H 14.167 32.976 -18.228 1.00 . A A . 22 ILE HA 1 1
17 18093 1 1 22 ILE HB H 16.182 31.337 -19.617 1.00 . A A . 22 ILE HB 1 1
17 18094 1 1 22 ILE HD11 H 17.561 30.344 -17.014 1.00 . A A . 22 ILE HD11 1 1
17 18095 1 1 22 ILE HD12 H 16.729 28.766 -16.950 1.00 . A A . 22 ILE HD12 1 1
17 18096 1 1 22 ILE HD13 H 17.368 29.376 -18.489 1.00 . A A . 22 ILE HD13 1 1
17 18097 1 1 22 ILE HG12 H 15.096 30.612 -16.868 1.00 . A A . 22 ILE HG12 1 1
17 18098 1 1 22 ILE HG13 H 14.894 29.660 -18.352 1.00 . A A . 22 ILE HG13 1 1
17 18099 1 1 22 ILE HG21 H 16.199 32.983 -17.054 1.00 . A A . 22 ILE HG21 1 1
17 18100 1 1 22 ILE HG22 H 17.613 32.136 -17.741 1.00 . A A . 22 ILE HG22 1 1
17 18101 1 1 22 ILE HG23 H 16.847 33.465 -18.635 1.00 . A A . 22 ILE HG23 1 1
17 18102 1 1 22 ILE N N 13.335 31.247 -18.947 1.00 . A A . 22 ILE N 1 1
17 18103 1 1 22 ILE O O 14.428 34.170 -20.402 1.00 . A A . 22 ILE O 1 1
17 18104 1 1 23 CYS C C 12.926 33.401 -23.018 1.00 . A A . 23 CYS C 1 1
17 18105 1 1 23 CYS CA C 14.248 32.663 -22.796 1.00 . A A . 23 CYS CA 1 1
17 18106 1 1 23 CYS CB C 14.465 31.556 -23.830 1.00 . A A . 23 CYS CB 1 1
17 18107 1 1 23 CYS H H 14.235 31.120 -21.326 1.00 . A A . 23 CYS H 1 1
17 18108 1 1 23 CYS HA H 15.069 33.375 -22.876 1.00 . A A . 23 CYS HA 1 1
17 18109 1 1 23 CYS HB2 H 13.489 31.115 -24.033 1.00 . A A . 23 CYS HB2 1 1
17 18110 1 1 23 CYS HB3 H 14.833 32.035 -24.736 1.00 . A A . 23 CYS HB3 1 1
17 18111 1 1 23 CYS HG H 16.796 30.793 -23.064 1.00 . A A . 23 CYS HG 1 1
17 18112 1 1 23 CYS N N 14.281 32.132 -21.444 1.00 . A A . 23 CYS N 1 1
17 18113 1 1 23 CYS O O 12.400 33.973 -22.052 1.00 . A A . 23 CYS O 1 1
17 18114 1 1 23 CYS SG S 15.610 30.244 -23.312 1.00 . A A . 23 CYS SG 1 1
17 18115 1 1 24 ARG C C 10.281 33.060 -25.377 1.00 . A A . 24 ARG C 1 1
17 18116 1 1 24 ARG CA C 11.175 34.034 -24.608 1.00 . A A . 24 ARG CA 1 1
17 18117 1 1 24 ARG CB C 11.413 35.280 -25.462 1.00 . A A . 24 ARG CB 1 1
17 18118 1 1 24 ARG CD C 11.253 37.780 -25.171 1.00 . A A . 24 ARG CD 1 1
17 18119 1 1 24 ARG CG C 10.533 36.442 -24.995 1.00 . A A . 24 ARG CG 1 1
17 18120 1 1 24 ARG CZ C 12.169 39.536 -23.644 1.00 . A A . 24 ARG CZ 1 1
17 18121 1 1 24 ARG H H 12.921 32.878 -25.006 1.00 . A A . 24 ARG H 1 1
17 18122 1 1 24 ARG HA H 10.679 34.312 -23.678 1.00 . A A . 24 ARG HA 1 1
17 18123 1 1 24 ARG HB2 H 12.460 35.572 -25.379 1.00 . A A . 24 ARG HB2 1 1
17 18124 1 1 24 ARG HB3 H 11.193 35.043 -26.503 1.00 . A A . 24 ARG HB3 1 1
17 18125 1 1 24 ARG HD2 H 12.114 37.646 -25.826 1.00 . A A . 24 ARG HD2 1 1
17 18126 1 1 24 ARG HD3 H 10.573 38.501 -25.624 1.00 . A A . 24 ARG HD3 1 1
17 18127 1 1 24 ARG HE H 11.686 37.613 -23.090 1.00 . A A . 24 ARG HE 1 1
17 18128 1 1 24 ARG HG2 H 9.617 36.451 -25.585 1.00 . A A . 24 ARG HG2 1 1
17 18129 1 1 24 ARG HG3 H 10.279 36.292 -23.946 1.00 . A A . 24 ARG HG3 1 1
17 18130 1 1 24 ARG HH11 H 11.894 40.103 -25.595 1.00 . A A . 24 ARG HH11 1 1
17 18131 1 1 24 ARG HH12 H 12.541 41.350 -24.524 1.00 . A A . 24 ARG HH12 1 1
17 18132 1 1 24 ARG HH21 H 12.545 39.251 -21.649 1.00 . A A . 24 ARG HH21 1 1
17 18133 1 1 24 ARG HH22 H 12.913 40.864 -22.270 1.00 . A A . 24 ARG HH22 1 1
17 18134 1 1 24 ARG N N 12.423 33.373 -24.266 1.00 . A A . 24 ARG N 1 1
17 18135 1 1 24 ARG NE N 11.719 38.281 -23.859 1.00 . A A . 24 ARG NE 1 1
17 18136 1 1 24 ARG NH1 N 12.204 40.398 -24.669 1.00 . A A . 24 ARG NH1 1 1
17 18137 1 1 24 ARG NH2 N 12.574 39.914 -22.424 1.00 . A A . 24 ARG NH2 1 1
17 18138 1 1 24 ARG O O 10.461 31.843 -25.218 1.00 . A A . 24 ARG O 1 1
17 18139 1 1 25 GLY C C 7.024 32.927 -26.406 1.00 . A A . 25 GLY C 1 1
17 18140 1 1 25 GLY CA C 8.441 32.787 -26.968 1.00 . A A . 25 GLY CA 1 1
17 18141 1 1 25 GLY H H 9.270 34.617 -26.256 1.00 . A A . 25 GLY H 1 1
17 18142 1 1 25 GLY HA2 H 8.446 33.122 -28.005 1.00 . A A . 25 GLY HA2 1 1
17 18143 1 1 25 GLY HA3 H 8.754 31.744 -26.930 1.00 . A A . 25 GLY HA3 1 1
17 18144 1 1 25 GLY N N 9.351 33.603 -26.183 1.00 . A A . 25 GLY N 1 1
17 18145 1 1 25 GLY O O 6.449 31.908 -25.996 1.00 . A A . 25 GLY O 1 1
17 18146 1 1 26 TYR C C 4.148 33.681 -26.793 1.00 . A A . 26 TYR C 1 1
17 18147 1 1 26 TYR CA C 5.160 34.367 -25.873 1.00 . A A . 26 TYR CA 1 1
17 18148 1 1 26 TYR CB C 4.875 35.873 -25.730 1.00 . A A . 26 TYR CB 1 1
17 18149 1 1 26 TYR CD1 C 6.892 35.923 -24.181 1.00 . A A . 26 TYR CD1 1 1
17 18150 1 1 26 TYR CD2 C 5.847 38.041 -24.808 1.00 . A A . 26 TYR CD2 1 1
17 18151 1 1 26 TYR CE1 C 7.838 36.620 -23.400 1.00 . A A . 26 TYR CE1 1 1
17 18152 1 1 26 TYR CE2 C 6.793 38.739 -24.027 1.00 . A A . 26 TYR CE2 1 1
17 18153 1 1 26 TYR CG C 5.892 36.630 -24.887 1.00 . A A . 26 TYR CG 1 1
17 18154 1 1 26 TYR CZ C 7.789 38.029 -23.322 1.00 . A A . 26 TYR CZ 1 1
17 18155 1 1 26 TYR H H 7.023 34.955 -26.747 1.00 . A A . 26 TYR H 1 1
17 18156 1 1 26 TYR HA H 5.098 33.896 -24.890 1.00 . A A . 26 TYR HA 1 1
17 18157 1 1 26 TYR HB2 H 4.821 36.322 -26.725 1.00 . A A . 26 TYR HB2 1 1
17 18158 1 1 26 TYR HB3 H 3.895 36.005 -25.268 1.00 . A A . 26 TYR HB3 1 1
17 18159 1 1 26 TYR HD1 H 6.936 34.845 -24.236 1.00 . A A . 26 TYR HD1 1 1
17 18160 1 1 26 TYR HD2 H 5.089 38.593 -25.346 1.00 . A A . 26 TYR HD2 1 1
17 18161 1 1 26 TYR HE1 H 8.598 36.071 -22.863 1.00 . A A . 26 TYR HE1 1 1
17 18162 1 1 26 TYR HE2 H 6.751 39.818 -23.972 1.00 . A A . 26 TYR HE2 1 1
17 18163 1 1 26 TYR HH H 8.373 39.522 -22.197 1.00 . A A . 26 TYR HH 1 1
17 18164 1 1 26 TYR N N 6.499 34.166 -26.398 1.00 . A A . 26 TYR N 1 1
17 18165 1 1 26 TYR O O 4.288 33.816 -28.017 1.00 . A A . 26 TYR O 1 1
17 18166 1 1 26 TYR OH O 8.706 38.700 -22.564 1.00 . A A . 26 TYR OH 1 1
17 18167 1 1 27 ILE C C 0.782 32.559 -26.385 1.00 . A A . 27 ILE C 1 1
17 18168 1 1 27 ILE CA C 2.163 32.259 -26.971 1.00 . A A . 27 ILE CA 1 1
17 18169 1 1 27 ILE CB C 2.489 30.766 -27.044 1.00 . A A . 27 ILE CB 1 1
17 18170 1 1 27 ILE CD1 C 4.430 29.173 -26.808 1.00 . A A . 27 ILE CD1 1 1
17 18171 1 1 27 ILE CG1 C 3.978 30.544 -27.317 1.00 . A A . 27 ILE CG1 1 1
17 18172 1 1 27 ILE CG2 C 1.606 30.061 -28.076 1.00 . A A . 27 ILE CG2 1 1
17 18173 1 1 27 ILE H H 3.130 32.904 -25.185 1.00 . A A . 27 ILE H 1 1
17 18174 1 1 27 ILE HA H 2.212 32.657 -27.985 1.00 . A A . 27 ILE HA 1 1
17 18175 1 1 27 ILE HB H 2.247 30.374 -26.057 1.00 . A A . 27 ILE HB 1 1
17 18176 1 1 27 ILE HD11 H 3.859 28.386 -27.301 1.00 . A A . 27 ILE HD11 1 1
17 18177 1 1 27 ILE HD12 H 5.492 29.048 -27.018 1.00 . A A . 27 ILE HD12 1 1
17 18178 1 1 27 ILE HD13 H 4.271 29.105 -25.732 1.00 . A A . 27 ILE HD13 1 1
17 18179 1 1 27 ILE HG12 H 4.154 30.598 -28.391 1.00 . A A . 27 ILE HG12 1 1
17 18180 1 1 27 ILE HG13 H 4.550 31.330 -26.823 1.00 . A A . 27 ILE HG13 1 1
17 18181 1 1 27 ILE HG21 H 1.758 30.505 -29.060 1.00 . A A . 27 ILE HG21 1 1
17 18182 1 1 27 ILE HG22 H 1.865 29.003 -28.101 1.00 . A A . 27 ILE HG22 1 1
17 18183 1 1 27 ILE HG23 H 0.557 30.163 -27.798 1.00 . A A . 27 ILE HG23 1 1
17 18184 1 1 27 ILE N N 3.174 32.964 -26.202 1.00 . A A . 27 ILE N 1 1
17 18185 1 1 27 ILE O O -0.165 31.823 -26.700 1.00 . A A . 27 ILE O 1 1
17 18186 1 1 28 THR C C -1.153 32.804 -24.198 1.00 . A A . 28 THR C 1 1
17 18187 1 1 28 THR CA C -0.559 34.005 -24.936 1.00 . A A . 28 THR CA 1 1
17 18188 1 1 28 THR CB C -1.484 34.573 -26.014 1.00 . A A . 28 THR CB 1 1
17 18189 1 1 28 THR CG2 C -2.898 34.837 -25.494 1.00 . A A . 28 THR CG2 1 1
17 18190 1 1 28 THR H H 1.525 34.170 -25.350 1.00 . A A . 28 THR H 1 1
17 18191 1 1 28 THR HA H -0.360 34.800 -24.217 1.00 . A A . 28 THR HA 1 1
17 18192 1 1 28 THR HB H -1.485 34.001 -26.942 1.00 . A A . 28 THR HB 1 1
17 18193 1 1 28 THR HG1 H -0.189 35.793 -26.836 1.00 . A A . 28 THR HG1 1 1
17 18194 1 1 28 THR HG21 H -2.863 34.942 -24.409 1.00 . A A . 28 THR HG21 1 1
17 18195 1 1 28 THR HG22 H -3.288 35.758 -25.927 1.00 . A A . 28 THR HG22 1 1
17 18196 1 1 28 THR HG23 H -3.555 34.011 -25.767 1.00 . A A . 28 THR HG23 1 1
17 18197 1 1 28 THR N N 0.695 33.616 -25.558 1.00 . A A . 28 THR N 1 1
17 18198 1 1 28 THR O O -2.322 32.476 -24.448 1.00 . A A . 28 THR O 1 1
17 18199 1 1 28 THR OG1 O -0.961 35.873 -26.271 1.00 . A A . 28 THR OG1 1 1
17 18200 1 1 29 ARG C C -1.585 31.505 -21.333 1.00 . A A . 29 ARG C 1 1
17 18201 1 1 29 ARG CA C -0.792 31.028 -22.551 1.00 . A A . 29 ARG CA 1 1
17 18202 1 1 29 ARG CB C 0.389 30.176 -22.081 1.00 . A A . 29 ARG CB 1 1
17 18203 1 1 29 ARG CD C 0.166 28.681 -24.100 1.00 . A A . 29 ARG CD 1 1
17 18204 1 1 29 ARG CG C 1.117 29.546 -23.270 1.00 . A A . 29 ARG CG 1 1
17 18205 1 1 29 ARG CZ C 0.329 27.574 -26.336 1.00 . A A . 29 ARG CZ 1 1
17 18206 1 1 29 ARG H H 0.603 32.517 -23.170 1.00 . A A . 29 ARG H 1 1
17 18207 1 1 29 ARG HA H -1.446 30.435 -23.190 1.00 . A A . 29 ARG HA 1 1
17 18208 1 1 29 ARG HB2 H 1.086 30.809 -21.533 1.00 . A A . 29 ARG HB2 1 1
17 18209 1 1 29 ARG HB3 H 0.019 29.396 -21.416 1.00 . A A . 29 ARG HB3 1 1
17 18210 1 1 29 ARG HD2 H -0.269 27.909 -23.465 1.00 . A A . 29 ARG HD2 1 1
17 18211 1 1 29 ARG HD3 H -0.633 29.303 -24.502 1.00 . A A . 29 ARG HD3 1 1
17 18212 1 1 29 ARG HE H 1.914 27.943 -25.075 1.00 . A A . 29 ARG HE 1 1
17 18213 1 1 29 ARG HG2 H 1.517 30.340 -23.901 1.00 . A A . 29 ARG HG2 1 1
17 18214 1 1 29 ARG HG3 H 1.942 28.939 -22.897 1.00 . A A . 29 ARG HG3 1 1
17 18215 1 1 29 ARG HH11 H -1.553 28.142 -25.754 1.00 . A A . 29 ARG HH11 1 1
17 18216 1 1 29 ARG HH12 H -1.449 27.362 -27.336 1.00 . A A . 29 ARG HH12 1 1
17 18217 1 1 29 ARG HH21 H 2.078 26.904 -27.170 1.00 . A A . 29 ARG HH21 1 1
17 18218 1 1 29 ARG HH22 H 0.625 26.654 -28.145 1.00 . A A . 29 ARG HH22 1 1
17 18219 1 1 29 ARG N N -0.349 32.181 -23.316 1.00 . A A . 29 ARG N 1 1
17 18220 1 1 29 ARG NE N 0.906 28.033 -25.206 1.00 . A A . 29 ARG NE 1 1
17 18221 1 1 29 ARG NH1 N -0.996 27.703 -26.487 1.00 . A A . 29 ARG NH1 1 1
17 18222 1 1 29 ARG NH2 N 1.069 26.998 -27.293 1.00 . A A . 29 ARG NH2 1 1
17 18223 1 1 29 ARG O O -1.719 32.725 -21.156 1.00 . A A . 29 ARG O 1 1
17 18224 1 1 30 TYR C C -2.284 30.230 -18.125 1.00 . A A . 30 TYR C 1 1
17 18225 1 1 30 TYR CA C -2.853 30.936 -19.357 1.00 . A A . 30 TYR CA 1 1
17 18226 1 1 30 TYR CB C -4.340 30.603 -19.573 1.00 . A A . 30 TYR CB 1 1
17 18227 1 1 30 TYR CD1 C -4.556 30.975 -22.086 1.00 . A A . 30 TYR CD1 1 1
17 18228 1 1 30 TYR CD2 C -5.984 32.264 -20.578 1.00 . A A . 30 TYR CD2 1 1
17 18229 1 1 30 TYR CE1 C -5.144 31.620 -23.194 1.00 . A A . 30 TYR CE1 1 1
17 18230 1 1 30 TYR CE2 C -6.573 32.909 -21.687 1.00 . A A . 30 TYR CE2 1 1
17 18231 1 1 30 TYR CG C -4.975 31.293 -20.773 1.00 . A A . 30 TYR CG 1 1
17 18232 1 1 30 TYR CZ C -6.154 32.587 -22.996 1.00 . A A . 30 TYR CZ 1 1
17 18233 1 1 30 TYR H H -1.940 29.571 -20.731 1.00 . A A . 30 TYR H 1 1
17 18234 1 1 30 TYR HA H -2.744 32.013 -19.212 1.00 . A A . 30 TYR HA 1 1
17 18235 1 1 30 TYR HB2 H -4.453 29.521 -19.675 1.00 . A A . 30 TYR HB2 1 1
17 18236 1 1 30 TYR HB3 H -4.901 30.899 -18.685 1.00 . A A . 30 TYR HB3 1 1
17 18237 1 1 30 TYR HD1 H -3.783 30.237 -22.247 1.00 . A A . 30 TYR HD1 1 1
17 18238 1 1 30 TYR HD2 H -6.309 32.516 -19.579 1.00 . A A . 30 TYR HD2 1 1
17 18239 1 1 30 TYR HE1 H -4.819 31.370 -24.194 1.00 . A A . 30 TYR HE1 1 1
17 18240 1 1 30 TYR HE2 H -7.344 33.649 -21.528 1.00 . A A . 30 TYR HE2 1 1
17 18241 1 1 30 TYR HH H -6.093 33.647 -24.642 1.00 . A A . 30 TYR HH 1 1
17 18242 1 1 30 TYR N N -2.086 30.550 -20.529 1.00 . A A . 30 TYR N 1 1
17 18243 1 1 30 TYR O O -1.654 29.176 -18.296 1.00 . A A . 30 TYR O 1 1
17 18244 1 1 30 TYR OH O -6.727 33.213 -24.066 1.00 . A A . 30 TYR OH 1 1
17 18245 1 1 31 PHE C C -2.888 30.698 -14.533 1.00 . A A . 31 PHE C 1 1
17 18246 1 1 31 PHE CA C -2.001 30.243 -15.694 1.00 . A A . 31 PHE CA 1 1
17 18247 1 1 31 PHE CB C -0.544 30.697 -15.478 1.00 . A A . 31 PHE CB 1 1
17 18248 1 1 31 PHE CD1 C -0.527 33.236 -15.646 1.00 . A A . 31 PHE CD1 1 1
17 18249 1 1 31 PHE CD2 C -0.129 32.205 -13.466 1.00 . A A . 31 PHE CD2 1 1
17 18250 1 1 31 PHE CE1 C -0.393 34.515 -15.066 1.00 . A A . 31 PHE CE1 1 1
17 18251 1 1 31 PHE CE2 C 0.005 33.485 -12.886 1.00 . A A . 31 PHE CE2 1 1
17 18252 1 1 31 PHE CG C -0.394 32.076 -14.849 1.00 . A A . 31 PHE CG 1 1
17 18253 1 1 31 PHE CZ C -0.127 34.640 -13.686 1.00 . A A . 31 PHE CZ 1 1
17 18254 1 1 31 PHE H H -3.032 31.683 -16.880 1.00 . A A . 31 PHE H 1 1
17 18255 1 1 31 PHE HA H -1.990 29.154 -15.726 1.00 . A A . 31 PHE HA 1 1
17 18256 1 1 31 PHE HB2 H -0.028 29.959 -14.858 1.00 . A A . 31 PHE HB2 1 1
17 18257 1 1 31 PHE HB3 H -0.034 30.714 -16.443 1.00 . A A . 31 PHE HB3 1 1
17 18258 1 1 31 PHE HD1 H -0.732 33.148 -16.704 1.00 . A A . 31 PHE HD1 1 1
17 18259 1 1 31 PHE HD2 H -0.028 31.326 -12.846 1.00 . A A . 31 PHE HD2 1 1
17 18260 1 1 31 PHE HE1 H -0.494 35.400 -15.678 1.00 . A A . 31 PHE HE1 1 1
17 18261 1 1 31 PHE HE2 H 0.208 33.580 -11.829 1.00 . A A . 31 PHE HE2 1 1
17 18262 1 1 31 PHE HZ H -0.023 35.619 -13.241 1.00 . A A . 31 PHE HZ 1 1
17 18263 1 1 31 PHE N N -2.502 30.814 -16.933 1.00 . A A . 31 PHE N 1 1
17 18264 1 1 31 PHE O O -3.255 31.882 -14.500 1.00 . A A . 31 PHE O 1 1
17 18265 1 1 32 TYR C C -3.244 30.975 -11.508 1.00 . A A . 32 TYR C 1 1
17 18266 1 1 32 TYR CA C -4.054 30.132 -12.495 1.00 . A A . 32 TYR CA 1 1
17 18267 1 1 32 TYR CB C -4.622 28.863 -11.833 1.00 . A A . 32 TYR CB 1 1
17 18268 1 1 32 TYR CD1 C -7.139 29.177 -11.582 1.00 . A A . 32 TYR CD1 1 1
17 18269 1 1 32 TYR CD2 C -5.739 29.241 -9.580 1.00 . A A . 32 TYR CD2 1 1
17 18270 1 1 32 TYR CE1 C -8.285 29.397 -10.787 1.00 . A A . 32 TYR CE1 1 1
17 18271 1 1 32 TYR CE2 C -6.885 29.461 -8.785 1.00 . A A . 32 TYR CE2 1 1
17 18272 1 1 32 TYR CG C -5.862 29.097 -10.981 1.00 . A A . 32 TYR CG 1 1
17 18273 1 1 32 TYR CZ C -8.159 29.538 -9.388 1.00 . A A . 32 TYR CZ 1 1
17 18274 1 1 32 TYR H H -2.878 28.815 -13.706 1.00 . A A . 32 TYR H 1 1
17 18275 1 1 32 TYR HA H -4.879 30.743 -12.866 1.00 . A A . 32 TYR HA 1 1
17 18276 1 1 32 TYR HB2 H -4.847 28.126 -12.608 1.00 . A A . 32 TYR HB2 1 1
17 18277 1 1 32 TYR HB3 H -3.855 28.427 -11.191 1.00 . A A . 32 TYR HB3 1 1
17 18278 1 1 32 TYR HD1 H -7.245 29.072 -12.652 1.00 . A A . 32 TYR HD1 1 1
17 18279 1 1 32 TYR HD2 H -4.767 29.184 -9.111 1.00 . A A . 32 TYR HD2 1 1
17 18280 1 1 32 TYR HE1 H -9.257 29.457 -11.255 1.00 . A A . 32 TYR HE1 1 1
17 18281 1 1 32 TYR HE2 H -6.781 29.569 -7.715 1.00 . A A . 32 TYR HE2 1 1
17 18282 1 1 32 TYR HH H -9.939 30.281 -9.047 1.00 . A A . 32 TYR HH 1 1
17 18283 1 1 32 TYR N N -3.211 29.765 -13.620 1.00 . A A . 32 TYR N 1 1
17 18284 1 1 32 TYR O O -2.299 30.432 -10.917 1.00 . A A . 32 TYR O 1 1
17 18285 1 1 32 TYR OH O -9.265 29.750 -8.615 1.00 . A A . 32 TYR OH 1 1
17 18286 1 1 33 ASN C C -3.676 33.254 -9.138 1.00 . A A . 33 ASN C 1 1
17 18287 1 1 33 ASN CA C -2.911 33.161 -10.460 1.00 . A A . 33 ASN CA 1 1
17 18288 1 1 33 ASN CB C -2.819 34.569 -11.052 1.00 . A A . 33 ASN CB 1 1
17 18289 1 1 33 ASN CG C -1.887 35.454 -10.222 1.00 . A A . 33 ASN CG 1 1
17 18290 1 1 33 ASN H H -4.403 32.629 -11.885 1.00 . A A . 33 ASN H 1 1
17 18291 1 1 33 ASN HA H -1.914 32.765 -10.265 1.00 . A A . 33 ASN HA 1 1
17 18292 1 1 33 ASN HB2 H -2.431 34.501 -12.068 1.00 . A A . 33 ASN HB2 1 1
17 18293 1 1 33 ASN HB3 H -3.817 35.006 -11.082 1.00 . A A . 33 ASN HB3 1 1
17 18294 1 1 33 ASN HD21 H -2.197 36.949 -11.575 1.00 . A A . 33 ASN HD21 1 1
17 18295 1 1 33 ASN HD22 H -1.117 37.344 -10.234 1.00 . A A . 33 ASN HD22 1 1
17 18296 1 1 33 ASN N N -3.611 32.260 -11.359 1.00 . A A . 33 ASN N 1 1
17 18297 1 1 33 ASN ND2 N -1.720 36.677 -10.715 1.00 . A A . 33 ASN ND2 1 1
17 18298 1 1 33 ASN O O -4.807 33.761 -9.146 1.00 . A A . 33 ASN O 1 1
17 18299 1 1 33 ASN OD1 O -1.354 35.052 -9.200 1.00 . A A . 33 ASN OD1 1 1
17 18300 1 1 34 ASN C C -3.971 34.247 -6.345 1.00 . A A . 34 ASN C 1 1
17 18301 1 1 34 ASN CA C -3.674 32.797 -6.733 1.00 . A A . 34 ASN CA 1 1
17 18302 1 1 34 ASN CB C -2.743 32.205 -5.673 1.00 . A A . 34 ASN CB 1 1
17 18303 1 1 34 ASN CG C -3.244 32.525 -4.263 1.00 . A A . 34 ASN CG 1 1
17 18304 1 1 34 ASN H H -2.122 32.367 -8.128 1.00 . A A . 34 ASN H 1 1
17 18305 1 1 34 ASN HA H -4.611 32.241 -6.771 1.00 . A A . 34 ASN HA 1 1
17 18306 1 1 34 ASN HB2 H -2.706 31.123 -5.800 1.00 . A A . 34 ASN HB2 1 1
17 18307 1 1 34 ASN HB3 H -1.743 32.613 -5.814 1.00 . A A . 34 ASN HB3 1 1
17 18308 1 1 34 ASN HD21 H -3.957 30.616 -4.147 1.00 . A A . 34 ASN HD21 1 1
17 18309 1 1 34 ASN HD22 H -4.227 31.621 -2.720 1.00 . A A . 34 ASN HD22 1 1
17 18310 1 1 34 ASN N N -3.056 32.769 -8.047 1.00 . A A . 34 ASN N 1 1
17 18311 1 1 34 ASN ND2 N -3.857 31.508 -3.663 1.00 . A A . 34 ASN ND2 1 1
17 18312 1 1 34 ASN O O -4.977 34.480 -5.658 1.00 . A A . 34 ASN O 1 1
17 18313 1 1 34 ASN OD1 O -3.084 33.622 -3.754 1.00 . A A . 34 ASN OD1 1 1
17 18314 1 1 35 GLN C C -4.693 37.020 -6.859 1.00 . A A . 35 GLN C 1 1
17 18315 1 1 35 GLN CA C -3.274 36.589 -6.483 1.00 . A A . 35 GLN CA 1 1
17 18316 1 1 35 GLN CB C -2.232 37.446 -7.206 1.00 . A A . 35 GLN CB 1 1
17 18317 1 1 35 GLN CD C -0.164 38.344 -6.075 1.00 . A A . 35 GLN CD 1 1
17 18318 1 1 35 GLN CG C -1.670 38.525 -6.278 1.00 . A A . 35 GLN CG 1 1
17 18319 1 1 35 GLN H H -2.300 34.900 -7.345 1.00 . A A . 35 GLN H 1 1
17 18320 1 1 35 GLN HA H -3.141 36.703 -5.408 1.00 . A A . 35 GLN HA 1 1
17 18321 1 1 35 GLN HB2 H -1.416 36.804 -7.539 1.00 . A A . 35 GLN HB2 1 1
17 18322 1 1 35 GLN HB3 H -2.697 37.909 -8.076 1.00 . A A . 35 GLN HB3 1 1
17 18323 1 1 35 GLN HE21 H -0.534 36.427 -5.479 1.00 . A A . 35 GLN HE21 1 1
17 18324 1 1 35 GLN HE22 H 1.164 36.914 -5.478 1.00 . A A . 35 GLN HE22 1 1
17 18325 1 1 35 GLN HG2 H -1.853 39.503 -6.721 1.00 . A A . 35 GLN HG2 1 1
17 18326 1 1 35 GLN HG3 H -2.184 38.468 -5.318 1.00 . A A . 35 GLN HG3 1 1
17 18327 1 1 35 GLN N N -3.105 35.178 -6.783 1.00 . A A . 35 GLN N 1 1
17 18328 1 1 35 GLN NE2 N 0.182 37.134 -5.644 1.00 . A A . 35 GLN NE2 1 1
17 18329 1 1 35 GLN O O -5.251 37.881 -6.163 1.00 . A A . 35 GLN O 1 1
17 18330 1 1 35 GLN OE1 O 0.631 39.243 -6.296 1.00 . A A . 35 GLN OE1 1 1
17 18331 1 1 36 THR C C -7.444 35.480 -8.350 1.00 . A A . 36 THR C 1 1
17 18332 1 1 36 THR CA C -6.580 36.743 -8.393 1.00 . A A . 36 THR CA 1 1
17 18333 1 1 36 THR CB C -6.483 37.366 -9.787 1.00 . A A . 36 THR CB 1 1
17 18334 1 1 36 THR CG2 C -5.431 38.475 -9.860 1.00 . A A . 36 THR CG2 1 1
17 18335 1 1 36 THR H H -4.710 35.722 -8.451 1.00 . A A . 36 THR H 1 1
17 18336 1 1 36 THR HA H -7.010 37.489 -7.725 1.00 . A A . 36 THR HA 1 1
17 18337 1 1 36 THR HB H -7.442 37.677 -10.201 1.00 . A A . 36 THR HB 1 1
17 18338 1 1 36 THR HG1 H -6.380 36.335 -11.451 1.00 . A A . 36 THR HG1 1 1
17 18339 1 1 36 THR HG21 H -4.713 38.337 -9.052 1.00 . A A . 36 THR HG21 1 1
17 18340 1 1 36 THR HG22 H -4.906 38.426 -10.814 1.00 . A A . 36 THR HG22 1 1
17 18341 1 1 36 THR HG23 H -5.912 39.449 -9.769 1.00 . A A . 36 THR HG23 1 1
17 18342 1 1 36 THR N N -5.239 36.423 -7.933 1.00 . A A . 36 THR N 1 1
17 18343 1 1 36 THR O O -8.502 35.468 -8.997 1.00 . A A . 36 THR O 1 1
17 18344 1 1 36 THR OG1 O -5.945 36.323 -10.596 1.00 . A A . 36 THR OG1 1 1
17 18345 1 1 37 LYS C C -8.457 32.926 -8.784 1.00 . A A . 37 LYS C 1 1
17 18346 1 1 37 LYS CA C -7.710 33.209 -7.479 1.00 . A A . 37 LYS CA 1 1
17 18347 1 1 37 LYS CB C -8.616 33.234 -6.246 1.00 . A A . 37 LYS CB 1 1
17 18348 1 1 37 LYS CD C -8.011 34.627 -4.233 1.00 . A A . 37 LYS CD 1 1
17 18349 1 1 37 LYS CE C -9.435 34.717 -3.678 1.00 . A A . 37 LYS CE 1 1
17 18350 1 1 37 LYS CG C -7.789 33.300 -4.960 1.00 . A A . 37 LYS CG 1 1
17 18351 1 1 37 LYS H H -6.102 34.555 -7.100 1.00 . A A . 37 LYS H 1 1
17 18352 1 1 37 LYS HA H -6.962 32.431 -7.323 1.00 . A A . 37 LYS HA 1 1
17 18353 1 1 37 LYS HB2 H -9.261 34.110 -6.298 1.00 . A A . 37 LYS HB2 1 1
17 18354 1 1 37 LYS HB3 H -9.235 32.337 -6.244 1.00 . A A . 37 LYS HB3 1 1
17 18355 1 1 37 LYS HD2 H -7.304 34.701 -3.407 1.00 . A A . 37 LYS HD2 1 1
17 18356 1 1 37 LYS HD3 H -7.831 35.446 -4.929 1.00 . A A . 37 LYS HD3 1 1
17 18357 1 1 37 LYS HE2 H -9.882 35.661 -3.990 1.00 . A A . 37 LYS HE2 1 1
17 18358 1 1 37 LYS HE3 H -10.027 33.894 -4.078 1.00 . A A . 37 LYS HE3 1 1
17 18359 1 1 37 LYS HG2 H -8.088 32.482 -4.305 1.00 . A A . 37 LYS HG2 1 1
17 18360 1 1 37 LYS HG3 H -6.735 33.186 -5.212 1.00 . A A . 37 LYS HG3 1 1
17 18361 1 1 37 LYS HZ1 H -8.865 35.426 -1.833 1.00 . A A . 37 LYS HZ1 1 1
17 18362 1 1 37 LYS HZ2 H -10.378 34.718 -1.863 1.00 . A A . 37 LYS HZ2 1 1
17 18363 1 1 37 LYS HZ3 H -9.012 33.773 -1.900 1.00 . A A . 37 LYS HZ3 1 1
17 18364 1 1 37 LYS N N -6.985 34.461 -7.602 1.00 . A A . 37 LYS N 1 1
17 18365 1 1 37 LYS NZ N -9.420 34.656 -2.208 1.00 . A A . 37 LYS NZ 1 1
17 18366 1 1 37 LYS O O -9.655 32.612 -8.722 1.00 . A A . 37 LYS O 1 1
17 18367 1 1 38 GLN C C -7.229 32.688 -12.272 1.00 . A A . 38 GLN C 1 1
17 18368 1 1 38 GLN CA C -8.339 32.800 -11.226 1.00 . A A . 38 GLN CA 1 1
17 18369 1 1 38 GLN CB C -9.337 33.897 -11.601 1.00 . A A . 38 GLN CB 1 1
17 18370 1 1 38 GLN CD C -11.838 34.216 -11.669 1.00 . A A . 38 GLN CD 1 1
17 18371 1 1 38 GLN CG C -10.651 33.729 -10.836 1.00 . A A . 38 GLN CG 1 1
17 18372 1 1 38 GLN H H -6.763 33.306 -9.883 1.00 . A A . 38 GLN H 1 1
17 18373 1 1 38 GLN HA H -8.866 31.848 -11.164 1.00 . A A . 38 GLN HA 1 1
17 18374 1 1 38 GLN HB2 H -8.906 34.868 -11.356 1.00 . A A . 38 GLN HB2 1 1
17 18375 1 1 38 GLN HB3 H -9.524 33.853 -12.674 1.00 . A A . 38 GLN HB3 1 1
17 18376 1 1 38 GLN HE21 H -12.845 32.530 -11.115 1.00 . A A . 38 GLN HE21 1 1
17 18377 1 1 38 GLN HE22 H -13.726 33.632 -12.178 1.00 . A A . 38 GLN HE22 1 1
17 18378 1 1 38 GLN HG2 H -10.792 32.674 -10.602 1.00 . A A . 38 GLN HG2 1 1
17 18379 1 1 38 GLN HG3 H -10.593 34.294 -9.906 1.00 . A A . 38 GLN HG3 1 1
17 18380 1 1 38 GLN N N -7.747 33.042 -9.921 1.00 . A A . 38 GLN N 1 1
17 18381 1 1 38 GLN NE2 N -12.884 33.396 -11.653 1.00 . A A . 38 GLN NE2 1 1
17 18382 1 1 38 GLN O O -6.092 33.081 -11.970 1.00 . A A . 38 GLN O 1 1
17 18383 1 1 38 GLN OE1 O -11.806 35.269 -12.286 1.00 . A A . 38 GLN OE1 1 1
17 18384 1 1 39 CYS C C -6.305 33.370 -15.152 1.00 . A A . 39 CYS C 1 1
17 18385 1 1 39 CYS CA C -6.611 32.002 -14.539 1.00 . A A . 39 CYS CA 1 1
17 18386 1 1 39 CYS CB C -7.116 31.007 -15.586 1.00 . A A . 39 CYS CB 1 1
17 18387 1 1 39 CYS H H -8.533 31.863 -13.628 1.00 . A A . 39 CYS H 1 1
17 18388 1 1 39 CYS HA H -5.701 31.602 -14.093 1.00 . A A . 39 CYS HA 1 1
17 18389 1 1 39 CYS HB2 H -8.173 31.222 -15.746 1.00 . A A . 39 CYS HB2 1 1
17 18390 1 1 39 CYS HB3 H -6.569 31.210 -16.507 1.00 . A A . 39 CYS HB3 1 1
17 18391 1 1 39 CYS HG H -8.092 28.823 -14.646 1.00 . A A . 39 CYS HG 1 1
17 18392 1 1 39 CYS N N -7.572 32.163 -13.462 1.00 . A A . 39 CYS N 1 1
17 18393 1 1 39 CYS O O -7.256 34.108 -15.451 1.00 . A A . 39 CYS O 1 1
17 18394 1 1 39 CYS SG S -6.931 29.259 -15.128 1.00 . A A . 39 CYS SG 1 1
17 18395 1 1 40 GLU C C -3.827 34.682 -17.201 1.00 . A A . 40 GLU C 1 1
17 18396 1 1 40 GLU CA C -4.584 34.943 -15.898 1.00 . A A . 40 GLU CA 1 1
17 18397 1 1 40 GLU CB C -3.727 35.745 -14.916 1.00 . A A . 40 GLU CB 1 1
17 18398 1 1 40 GLU CD C -5.560 36.914 -13.638 1.00 . A A . 40 GLU CD 1 1
17 18399 1 1 40 GLU CG C -4.428 35.887 -13.564 1.00 . A A . 40 GLU CG 1 1
17 18400 1 1 40 GLU H H -4.285 33.010 -15.052 1.00 . A A . 40 GLU H 1 1
17 18401 1 1 40 GLU HA H -5.489 35.509 -16.120 1.00 . A A . 40 GLU HA 1 1
17 18402 1 1 40 GLU HB2 H -2.778 35.228 -14.771 1.00 . A A . 40 GLU HB2 1 1
17 18403 1 1 40 GLU HB3 H -3.533 36.730 -15.340 1.00 . A A . 40 GLU HB3 1 1
17 18404 1 1 40 GLU HG2 H -4.845 34.921 -13.278 1.00 . A A . 40 GLU HG2 1 1
17 18405 1 1 40 GLU HG3 H -3.697 36.193 -12.816 1.00 . A A . 40 GLU HG3 1 1
17 18406 1 1 40 GLU N N -5.007 33.676 -15.325 1.00 . A A . 40 GLU N 1 1
17 18407 1 1 40 GLU O O -2.999 33.759 -17.227 1.00 . A A . 40 GLU O 1 1
17 18408 1 1 40 GLU OE1 O -5.457 37.895 -14.390 1.00 . A A . 40 GLU OE1 1 1
17 18409 1 1 40 GLU OE2 O -6.573 36.665 -12.880 1.00 . A A . 40 GLU OE2 1 1
17 18410 1 1 41 ARG C C -2.020 35.813 -19.424 1.00 . A A . 41 ARG C 1 1
17 18411 1 1 41 ARG CA C -3.471 35.341 -19.531 1.00 . A A . 41 ARG CA 1 1
17 18412 1 1 41 ARG CB C -4.185 36.152 -20.614 1.00 . A A . 41 ARG CB 1 1
17 18413 1 1 41 ARG CD C -6.141 35.694 -22.138 1.00 . A A . 41 ARG CD 1 1
17 18414 1 1 41 ARG CG C -4.747 35.237 -21.704 1.00 . A A . 41 ARG CG 1 1
17 18415 1 1 41 ARG CZ C -8.255 36.378 -20.990 1.00 . A A . 41 ARG CZ 1 1
17 18416 1 1 41 ARG H H -4.817 36.222 -18.133 1.00 . A A . 41 ARG H 1 1
17 18417 1 1 41 ARG HA H -3.481 34.283 -19.794 1.00 . A A . 41 ARG HA 1 1
17 18418 1 1 41 ARG HB2 H -5.005 36.707 -20.158 1.00 . A A . 41 ARG HB2 1 1
17 18419 1 1 41 ARG HB3 H -3.478 36.858 -21.051 1.00 . A A . 41 ARG HB3 1 1
17 18420 1 1 41 ARG HD2 H -6.067 36.659 -22.641 1.00 . A A . 41 ARG HD2 1 1
17 18421 1 1 41 ARG HD3 H -6.563 34.965 -22.830 1.00 . A A . 41 ARG HD3 1 1
17 18422 1 1 41 ARG HE H -6.639 35.489 -20.074 1.00 . A A . 41 ARG HE 1 1
17 18423 1 1 41 ARG HG2 H -4.081 35.262 -22.566 1.00 . A A . 41 ARG HG2 1 1
17 18424 1 1 41 ARG HG3 H -4.793 34.218 -21.320 1.00 . A A . 41 ARG HG3 1 1
17 18425 1 1 41 ARG HH11 H -8.170 36.751 -23.003 1.00 . A A . 41 ARG HH11 1 1
17 18426 1 1 41 ARG HH12 H -9.667 37.238 -22.201 1.00 . A A . 41 ARG HH12 1 1
17 18427 1 1 41 ARG HH21 H -8.616 36.127 -18.987 1.00 . A A . 41 ARG HH21 1 1
17 18428 1 1 41 ARG HH22 H -9.922 36.881 -19.907 1.00 . A A . 41 ARG HH22 1 1
17 18429 1 1 41 ARG N N -4.120 35.485 -18.239 1.00 . A A . 41 ARG N 1 1
17 18430 1 1 41 ARG NE N -7.020 35.834 -20.955 1.00 . A A . 41 ARG NE 1 1
17 18431 1 1 41 ARG NH1 N -8.736 36.825 -22.158 1.00 . A A . 41 ARG NH1 1 1
17 18432 1 1 41 ARG NH2 N -8.989 36.469 -19.872 1.00 . A A . 41 ARG NH2 1 1
17 18433 1 1 41 ARG O O -1.805 36.989 -19.094 1.00 . A A . 41 ARG O 1 1
17 18434 1 1 42 PHE C C 1.071 34.566 -20.809 1.00 . A A . 42 PHE C 1 1
17 18435 1 1 42 PHE CA C 0.347 35.226 -19.634 1.00 . A A . 42 PHE CA 1 1
17 18436 1 1 42 PHE CB C 0.919 34.729 -18.292 1.00 . A A . 42 PHE CB 1 1
17 18437 1 1 42 PHE CD1 C 0.502 32.234 -18.561 1.00 . A A . 42 PHE CD1 1 1
17 18438 1 1 42 PHE CD2 C 2.772 32.994 -18.067 1.00 . A A . 42 PHE CD2 1 1
17 18439 1 1 42 PHE CE1 C 0.954 30.897 -18.577 1.00 . A A . 42 PHE CE1 1 1
17 18440 1 1 42 PHE CE2 C 3.223 31.657 -18.084 1.00 . A A . 42 PHE CE2 1 1
17 18441 1 1 42 PHE CG C 1.409 33.287 -18.304 1.00 . A A . 42 PHE CG 1 1
17 18442 1 1 42 PHE CZ C 2.314 30.608 -18.338 1.00 . A A . 42 PHE CZ 1 1
17 18443 1 1 42 PHE H H -1.331 33.954 -19.964 1.00 . A A . 42 PHE H 1 1
17 18444 1 1 42 PHE HA H 0.519 36.301 -19.670 1.00 . A A . 42 PHE HA 1 1
17 18445 1 1 42 PHE HB2 H 1.738 35.386 -17.987 1.00 . A A . 42 PHE HB2 1 1
17 18446 1 1 42 PHE HB3 H 0.145 34.811 -17.526 1.00 . A A . 42 PHE HB3 1 1
17 18447 1 1 42 PHE HD1 H -0.541 32.447 -18.746 1.00 . A A . 42 PHE HD1 1 1
17 18448 1 1 42 PHE HD2 H 3.476 33.791 -17.872 1.00 . A A . 42 PHE HD2 1 1
17 18449 1 1 42 PHE HE1 H 0.258 30.094 -18.773 1.00 . A A . 42 PHE HE1 1 1
17 18450 1 1 42 PHE HE2 H 4.265 31.436 -17.902 1.00 . A A . 42 PHE HE2 1 1
17 18451 1 1 42 PHE HZ H 2.660 29.584 -18.351 1.00 . A A . 42 PHE HZ 1 1
17 18452 1 1 42 PHE N N -1.068 34.903 -19.699 1.00 . A A . 42 PHE N 1 1
17 18453 1 1 42 PHE O O 0.418 33.836 -21.570 1.00 . A A . 42 PHE O 1 1
17 18454 1 1 43 LYS C C 4.019 33.106 -21.459 1.00 . A A . 43 LYS C 1 1
17 18455 1 1 43 LYS CA C 3.185 34.266 -22.006 1.00 . A A . 43 LYS CA 1 1
17 18456 1 1 43 LYS CB C 4.018 35.357 -22.682 1.00 . A A . 43 LYS CB 1 1
17 18457 1 1 43 LYS CD C 3.165 37.461 -21.584 1.00 . A A . 43 LYS CD 1 1
17 18458 1 1 43 LYS CE C 3.648 38.912 -21.629 1.00 . A A . 43 LYS CE 1 1
17 18459 1 1 43 LYS CG C 4.340 36.488 -21.703 1.00 . A A . 43 LYS CG 1 1
17 18460 1 1 43 LYS H H 2.846 35.443 -20.262 1.00 . A A . 43 LYS H 1 1
17 18461 1 1 43 LYS HA H 2.484 33.881 -22.747 1.00 . A A . 43 LYS HA 1 1
17 18462 1 1 43 LYS HB2 H 4.951 34.920 -23.039 1.00 . A A . 43 LYS HB2 1 1
17 18463 1 1 43 LYS HB3 H 3.462 35.750 -23.534 1.00 . A A . 43 LYS HB3 1 1
17 18464 1 1 43 LYS HD2 H 2.478 37.290 -22.413 1.00 . A A . 43 LYS HD2 1 1
17 18465 1 1 43 LYS HD3 H 2.643 37.272 -20.646 1.00 . A A . 43 LYS HD3 1 1
17 18466 1 1 43 LYS HE2 H 4.377 39.072 -20.834 1.00 . A A . 43 LYS HE2 1 1
17 18467 1 1 43 LYS HE3 H 4.126 39.100 -22.591 1.00 . A A . 43 LYS HE3 1 1
17 18468 1 1 43 LYS HG2 H 4.545 36.058 -20.722 1.00 . A A . 43 LYS HG2 1 1
17 18469 1 1 43 LYS HG3 H 5.226 37.016 -22.052 1.00 . A A . 43 LYS HG3 1 1
17 18470 1 1 43 LYS HZ1 H 2.073 39.661 -20.539 1.00 . A A . 43 LYS HZ1 1 1
17 18471 1 1 43 LYS HZ2 H 2.867 40.796 -21.472 1.00 . A A . 43 LYS HZ2 1 1
17 18472 1 1 43 LYS HZ3 H 1.833 39.706 -22.181 1.00 . A A . 43 LYS HZ3 1 1
17 18473 1 1 43 LYS N N 2.384 34.830 -20.933 1.00 . A A . 43 LYS N 1 1
17 18474 1 1 43 LYS NZ N 2.520 39.837 -21.438 1.00 . A A . 43 LYS NZ 1 1
17 18475 1 1 43 LYS O O 4.317 33.111 -20.256 1.00 . A A . 43 LYS O 1 1
17 18476 1 1 44 TYR C C 6.624 31.231 -22.273 1.00 . A A . 44 TYR C 1 1
17 18477 1 1 44 TYR CA C 5.161 31.020 -21.880 1.00 . A A . 44 TYR CA 1 1
17 18478 1 1 44 TYR CB C 4.592 29.716 -22.467 1.00 . A A . 44 TYR CB 1 1
17 18479 1 1 44 TYR CD1 C 6.605 28.562 -21.425 1.00 . A A . 44 TYR CD1 1 1
17 18480 1 1 44 TYR CD2 C 5.221 27.304 -22.999 1.00 . A A . 44 TYR CD2 1 1
17 18481 1 1 44 TYR CE1 C 7.441 27.437 -21.260 1.00 . A A . 44 TYR CE1 1 1
17 18482 1 1 44 TYR CE2 C 6.057 26.179 -22.834 1.00 . A A . 44 TYR CE2 1 1
17 18483 1 1 44 TYR CG C 5.493 28.500 -22.296 1.00 . A A . 44 TYR CG 1 1
17 18484 1 1 44 TYR CZ C 7.169 26.245 -21.965 1.00 . A A . 44 TYR CZ 1 1
17 18485 1 1 44 TYR H H 4.095 32.208 -23.308 1.00 . A A . 44 TYR H 1 1
17 18486 1 1 44 TYR HA H 5.105 30.977 -20.791 1.00 . A A . 44 TYR HA 1 1
17 18487 1 1 44 TYR HB2 H 3.619 29.515 -22.014 1.00 . A A . 44 TYR HB2 1 1
17 18488 1 1 44 TYR HB3 H 4.422 29.855 -23.537 1.00 . A A . 44 TYR HB3 1 1
17 18489 1 1 44 TYR HD1 H 6.819 29.471 -20.881 1.00 . A A . 44 TYR HD1 1 1
17 18490 1 1 44 TYR HD2 H 4.372 27.244 -23.664 1.00 . A A . 44 TYR HD2 1 1
17 18491 1 1 44 TYR HE1 H 8.289 27.494 -20.593 1.00 . A A . 44 TYR HE1 1 1
17 18492 1 1 44 TYR HE2 H 5.843 25.268 -23.375 1.00 . A A . 44 TYR HE2 1 1
17 18493 1 1 44 TYR HH H 7.502 24.334 -21.695 1.00 . A A . 44 TYR HH 1 1
17 18494 1 1 44 TYR N N 4.372 32.151 -22.338 1.00 . A A . 44 TYR N 1 1
17 18495 1 1 44 TYR O O 7.406 31.649 -21.406 1.00 . A A . 44 TYR O 1 1
17 18496 1 1 44 TYR OH O 7.981 25.159 -21.803 1.00 . A A . 44 TYR OH 1 1
17 18497 1 1 45 GLY C C 8.872 29.713 -24.426 1.00 . A A . 45 GLY C 1 1
17 18498 1 1 45 GLY CA C 8.325 31.085 -24.028 1.00 . A A . 45 GLY CA 1 1
17 18499 1 1 45 GLY H H 6.257 30.596 -24.192 1.00 . A A . 45 GLY H 1 1
17 18500 1 1 45 GLY HA2 H 8.335 31.738 -24.900 1.00 . A A . 45 GLY HA2 1 1
17 18501 1 1 45 GLY HA3 H 8.950 31.522 -23.249 1.00 . A A . 45 GLY HA3 1 1
17 18502 1 1 45 GLY N N 6.964 30.936 -23.541 1.00 . A A . 45 GLY N 1 1
17 18503 1 1 45 GLY O O 9.200 29.529 -25.608 1.00 . A A . 45 GLY O 1 1
17 18504 1 1 46 GLY C C 10.427 27.059 -22.579 1.00 . A A . 46 GLY C 1 1
17 18505 1 1 46 GLY CA C 9.460 27.451 -23.698 1.00 . A A . 46 GLY CA 1 1
17 18506 1 1 46 GLY H H 8.665 29.026 -22.501 1.00 . A A . 46 GLY H 1 1
17 18507 1 1 46 GLY HA2 H 8.632 26.744 -23.715 1.00 . A A . 46 GLY HA2 1 1
17 18508 1 1 46 GLY HA3 H 9.973 27.421 -24.659 1.00 . A A . 46 GLY HA3 1 1
17 18509 1 1 46 GLY N N 8.958 28.792 -23.450 1.00 . A A . 46 GLY N 1 1
17 18510 1 1 46 GLY O O 9.971 26.482 -21.581 1.00 . A A . 46 GLY O 1 1
17 18511 1 1 47 CYS C C 12.072 26.815 -20.421 1.00 . A A . 47 CYS C 1 1
17 18512 1 1 47 CYS CA C 12.740 27.056 -21.777 1.00 . A A . 47 CYS CA 1 1
17 18513 1 1 47 CYS CB C 13.800 28.157 -21.703 1.00 . A A . 47 CYS CB 1 1
17 18514 1 1 47 CYS H H 12.014 27.850 -23.617 1.00 . A A . 47 CYS H 1 1
17 18515 1 1 47 CYS HA H 13.220 26.134 -22.104 1.00 . A A . 47 CYS HA 1 1
17 18516 1 1 47 CYS HB2 H 13.296 29.063 -21.369 1.00 . A A . 47 CYS HB2 1 1
17 18517 1 1 47 CYS HB3 H 14.522 27.852 -20.946 1.00 . A A . 47 CYS HB3 1 1
17 18518 1 1 47 CYS HG H 14.420 27.491 -24.107 1.00 . A A . 47 CYS HG 1 1
17 18519 1 1 47 CYS N N 11.722 27.374 -22.764 1.00 . A A . 47 CYS N 1 1
17 18520 1 1 47 CYS O O 11.349 27.707 -19.954 1.00 . A A . 47 CYS O 1 1
17 18521 1 1 47 CYS SG S 14.654 28.498 -23.271 1.00 . A A . 47 CYS SG 1 1
17 18522 1 1 48 LEU C C 11.075 26.516 -17.933 1.00 . A A . 48 LEU C 1 1
17 18523 1 1 48 LEU CA C 11.751 25.284 -18.538 1.00 . A A . 48 LEU CA 1 1
17 18524 1 1 48 LEU CB C 12.814 24.659 -17.632 1.00 . A A . 48 LEU CB 1 1
17 18525 1 1 48 LEU CD1 C 13.530 22.809 -16.076 1.00 . A A . 48 LEU CD1 1 1
17 18526 1 1 48 LEU CD2 C 11.317 23.995 -15.715 1.00 . A A . 48 LEU CD2 1 1
17 18527 1 1 48 LEU CG C 12.343 23.509 -16.740 1.00 . A A . 48 LEU CG 1 1
17 18528 1 1 48 LEU H H 12.933 24.955 -20.281 1.00 . A A . 48 LEU H 1 1
17 18529 1 1 48 LEU HA H 10.995 24.524 -18.733 1.00 . A A . 48 LEU HA 1 1
17 18530 1 1 48 LEU HB2 H 13.604 24.298 -18.290 1.00 . A A . 48 LEU HB2 1 1
17 18531 1 1 48 LEU HB3 H 13.206 25.469 -17.018 1.00 . A A . 48 LEU HB3 1 1
17 18532 1 1 48 LEU HD11 H 14.089 23.520 -15.469 1.00 . A A . 48 LEU HD11 1 1
17 18533 1 1 48 LEU HD12 H 13.158 21.997 -15.450 1.00 . A A . 48 LEU HD12 1 1
17 18534 1 1 48 LEU HD13 H 14.191 22.395 -16.837 1.00 . A A . 48 LEU HD13 1 1
17 18535 1 1 48 LEU HD21 H 10.454 24.422 -16.226 1.00 . A A . 48 LEU HD21 1 1
17 18536 1 1 48 LEU HD22 H 11.004 23.152 -15.099 1.00 . A A . 48 LEU HD22 1 1
17 18537 1 1 48 LEU HD23 H 11.763 24.756 -15.075 1.00 . A A . 48 LEU HD23 1 1
17 18538 1 1 48 LEU HG H 11.861 22.803 -17.417 1.00 . A A . 48 LEU HG 1 1
17 18539 1 1 48 LEU N N 12.324 25.635 -19.827 1.00 . A A . 48 LEU N 1 1
17 18540 1 1 48 LEU O O 11.789 27.460 -17.565 1.00 . A A . 48 LEU O 1 1
17 18541 1 1 49 GLY C C 7.955 27.047 -16.282 1.00 . A A . 49 GLY C 1 1
17 18542 1 1 49 GLY CA C 8.971 27.589 -17.289 1.00 . A A . 49 GLY CA 1 1
17 18543 1 1 49 GLY H H 9.220 25.665 -18.172 1.00 . A A . 49 GLY H 1 1
17 18544 1 1 49 GLY HA2 H 9.642 28.280 -16.780 1.00 . A A . 49 GLY HA2 1 1
17 18545 1 1 49 GLY HA3 H 8.455 28.119 -18.089 1.00 . A A . 49 GLY HA3 1 1
17 18546 1 1 49 GLY N N 9.733 26.483 -17.844 1.00 . A A . 49 GLY N 1 1
17 18547 1 1 49 GLY O O 6.774 26.928 -16.641 1.00 . A A . 49 GLY O 1 1
17 18548 1 1 50 ASN C C 6.500 25.307 -14.640 1.00 . A A . 50 ASN C 1 1
17 18549 1 1 50 ASN CA C 7.563 26.211 -14.014 1.00 . A A . 50 ASN CA 1 1
17 18550 1 1 50 ASN CB C 6.846 27.342 -13.274 1.00 . A A . 50 ASN CB 1 1
17 18551 1 1 50 ASN CG C 5.667 27.872 -14.093 1.00 . A A . 50 ASN CG 1 1
17 18552 1 1 50 ASN H H 9.414 26.864 -14.847 1.00 . A A . 50 ASN H 1 1
17 18553 1 1 50 ASN HA H 8.165 25.624 -13.321 1.00 . A A . 50 ASN HA 1 1
17 18554 1 1 50 ASN HB2 H 6.475 26.963 -12.322 1.00 . A A . 50 ASN HB2 1 1
17 18555 1 1 50 ASN HB3 H 7.557 28.146 -13.083 1.00 . A A . 50 ASN HB3 1 1
17 18556 1 1 50 ASN HD21 H 4.425 27.248 -12.598 1.00 . A A . 50 ASN HD21 1 1
17 18557 1 1 50 ASN HD22 H 3.635 28.020 -13.977 1.00 . A A . 50 ASN HD22 1 1
17 18558 1 1 50 ASN N N 8.425 26.735 -15.061 1.00 . A A . 50 ASN N 1 1
17 18559 1 1 50 ASN ND2 N 4.484 27.700 -13.511 1.00 . A A . 50 ASN ND2 1 1
17 18560 1 1 50 ASN O O 6.720 24.826 -15.762 1.00 . A A . 50 ASN O 1 1
17 18561 1 1 50 ASN OD1 O 5.822 28.403 -15.180 1.00 . A A . 50 ASN OD1 1 1
17 18562 1 1 51 MET C C 3.161 25.146 -14.900 1.00 . A A . 51 MET C 1 1
17 18563 1 1 51 MET CA C 4.301 24.259 -14.397 1.00 . A A . 51 MET CA 1 1
17 18564 1 1 51 MET CB C 3.789 23.355 -13.274 1.00 . A A . 51 MET CB 1 1
17 18565 1 1 51 MET CE C 5.435 23.580 -10.523 1.00 . A A . 51 MET CE 1 1
17 18566 1 1 51 MET CG C 4.824 22.289 -12.912 1.00 . A A . 51 MET CG 1 1
17 18567 1 1 51 MET H H 5.284 25.533 -13.000 1.00 . A A . 51 MET H 1 1
17 18568 1 1 51 MET HA H 4.665 23.647 -15.223 1.00 . A A . 51 MET HA 1 1
17 18569 1 1 51 MET HB2 H 3.586 23.966 -12.394 1.00 . A A . 51 MET HB2 1 1
17 18570 1 1 51 MET HB3 H 2.863 22.880 -13.597 1.00 . A A . 51 MET HB3 1 1
17 18571 1 1 51 MET HE1 H 5.020 22.714 -10.007 1.00 . A A . 51 MET HE1 1 1
17 18572 1 1 51 MET HE2 H 6.173 24.071 -9.889 1.00 . A A . 51 MET HE2 1 1
17 18573 1 1 51 MET HE3 H 4.631 24.282 -10.741 1.00 . A A . 51 MET HE3 1 1
17 18574 1 1 51 MET HG2 H 4.371 21.553 -12.249 1.00 . A A . 51 MET HG2 1 1
17 18575 1 1 51 MET HG3 H 5.161 21.788 -13.820 1.00 . A A . 51 MET HG3 1 1
17 18576 1 1 51 MET N N 5.386 25.097 -13.916 1.00 . A A . 51 MET N 1 1
17 18577 1 1 51 MET O O 2.989 25.250 -16.123 1.00 . A A . 51 MET O 1 1
17 18578 1 1 51 MET SD S 6.238 23.056 -12.067 1.00 . A A . 51 MET SD 1 1
17 18579 1 1 52 ASN C C 1.587 27.301 -15.651 1.00 . A A . 52 ASN C 1 1
17 18580 1 1 52 ASN CA C 1.304 26.628 -14.307 1.00 . A A . 52 ASN CA 1 1
17 18581 1 1 52 ASN CB C 1.117 27.726 -13.258 1.00 . A A . 52 ASN CB 1 1
17 18582 1 1 52 ASN CG C -0.328 28.230 -13.244 1.00 . A A . 52 ASN CG 1 1
17 18583 1 1 52 ASN H H 2.626 25.619 -12.973 1.00 . A A . 52 ASN H 1 1
17 18584 1 1 52 ASN HA H 0.399 26.027 -14.394 1.00 . A A . 52 ASN HA 1 1
17 18585 1 1 52 ASN HB2 H 1.362 27.323 -12.276 1.00 . A A . 52 ASN HB2 1 1
17 18586 1 1 52 ASN HB3 H 1.796 28.549 -13.483 1.00 . A A . 52 ASN HB3 1 1
17 18587 1 1 52 ASN HD21 H 0.099 29.225 -11.514 1.00 . A A . 52 ASN HD21 1 1
17 18588 1 1 52 ASN HD22 H -1.556 29.399 -12.108 1.00 . A A . 52 ASN HD22 1 1
17 18589 1 1 52 ASN N N 2.416 25.759 -13.961 1.00 . A A . 52 ASN N 1 1
17 18590 1 1 52 ASN ND2 N -0.617 29.012 -12.208 1.00 . A A . 52 ASN ND2 1 1
17 18591 1 1 52 ASN O O 2.251 28.347 -15.659 1.00 . A A . 52 ASN O 1 1
17 18592 1 1 52 ASN OD1 O -1.126 27.929 -14.116 1.00 . A A . 52 ASN OD1 1 1
17 18593 1 1 53 ASN C C 0.358 26.508 -19.059 1.00 . A A . 53 ASN C 1 1
17 18594 1 1 53 ASN CA C 1.282 27.235 -18.079 1.00 . A A . 53 ASN CA 1 1
17 18595 1 1 53 ASN CB C 2.724 27.029 -18.548 1.00 . A A . 53 ASN CB 1 1
17 18596 1 1 53 ASN CG C 2.843 27.231 -20.060 1.00 . A A . 53 ASN CG 1 1
17 18597 1 1 53 ASN H H 0.547 25.836 -16.649 1.00 . A A . 53 ASN H 1 1
17 18598 1 1 53 ASN HA H 1.031 28.296 -18.075 1.00 . A A . 53 ASN HA 1 1
17 18599 1 1 53 ASN HB2 H 3.367 27.750 -18.043 1.00 . A A . 53 ASN HB2 1 1
17 18600 1 1 53 ASN HB3 H 3.042 26.021 -18.282 1.00 . A A . 53 ASN HB3 1 1
17 18601 1 1 53 ASN HD21 H 3.623 25.350 -20.191 1.00 . A A . 53 ASN HD21 1 1
17 18602 1 1 53 ASN HD22 H 3.472 26.222 -21.719 1.00 . A A . 53 ASN HD22 1 1
17 18603 1 1 53 ASN N N 1.085 26.697 -16.744 1.00 . A A . 53 ASN N 1 1
17 18604 1 1 53 ASN ND2 N 3.352 26.187 -20.707 1.00 . A A . 53 ASN ND2 1 1
17 18605 1 1 53 ASN O O 0.842 25.623 -19.780 1.00 . A A . 53 ASN O 1 1
17 18606 1 1 53 ASN OD1 O 2.495 28.266 -20.604 1.00 . A A . 53 ASN OD1 1 1
17 18607 1 1 54 PHE C C -1.933 27.034 -21.278 1.00 . A A . 54 PHE C 1 1
17 18608 1 1 54 PHE CA C -1.910 26.278 -19.948 1.00 . A A . 54 PHE CA 1 1
17 18609 1 1 54 PHE CB C -3.296 26.316 -19.274 1.00 . A A . 54 PHE CB 1 1
17 18610 1 1 54 PHE CD1 C -3.031 26.435 -16.741 1.00 . A A . 54 PHE CD1 1 1
17 18611 1 1 54 PHE CD2 C -3.705 24.315 -17.755 1.00 . A A . 54 PHE CD2 1 1
17 18612 1 1 54 PHE CE1 C -3.076 25.837 -15.464 1.00 . A A . 54 PHE CE1 1 1
17 18613 1 1 54 PHE CE2 C -3.750 23.719 -16.477 1.00 . A A . 54 PHE CE2 1 1
17 18614 1 1 54 PHE CG C -3.347 25.676 -17.892 1.00 . A A . 54 PHE CG 1 1
17 18615 1 1 54 PHE CZ C -3.435 24.479 -15.331 1.00 . A A . 54 PHE CZ 1 1
17 18616 1 1 54 PHE H H -1.248 27.628 -18.437 1.00 . A A . 54 PHE H 1 1
17 18617 1 1 54 PHE HA H -1.682 25.230 -20.140 1.00 . A A . 54 PHE HA 1 1
17 18618 1 1 54 PHE HB2 H -3.631 27.353 -19.203 1.00 . A A . 54 PHE HB2 1 1
17 18619 1 1 54 PHE HB3 H -4.012 25.793 -19.910 1.00 . A A . 54 PHE HB3 1 1
17 18620 1 1 54 PHE HD1 H -2.753 27.475 -16.833 1.00 . A A . 54 PHE HD1 1 1
17 18621 1 1 54 PHE HD2 H -3.946 23.726 -18.628 1.00 . A A . 54 PHE HD2 1 1
17 18622 1 1 54 PHE HE1 H -2.834 26.420 -14.586 1.00 . A A . 54 PHE HE1 1 1
17 18623 1 1 54 PHE HE2 H -4.025 22.678 -16.376 1.00 . A A . 54 PHE HE2 1 1
17 18624 1 1 54 PHE HZ H -3.470 24.022 -14.353 1.00 . A A . 54 PHE HZ 1 1
17 18625 1 1 54 PHE N N -0.932 26.889 -19.065 1.00 . A A . 54 PHE N 1 1
17 18626 1 1 54 PHE O O -1.061 27.890 -21.485 1.00 . A A . 54 PHE O 1 1
17 18627 1 1 55 GLU C C -4.354 28.145 -23.474 1.00 . A A . 55 GLU C 1 1
17 18628 1 1 55 GLU CA C -3.046 27.352 -23.435 1.00 . A A . 55 GLU CA 1 1
17 18629 1 1 55 GLU CB C -2.987 26.335 -24.576 1.00 . A A . 55 GLU CB 1 1
17 18630 1 1 55 GLU CD C -1.317 24.979 -25.893 1.00 . A A . 55 GLU CD 1 1
17 18631 1 1 55 GLU CG C -1.699 25.511 -24.510 1.00 . A A . 55 GLU CG 1 1
17 18632 1 1 55 GLU H H -3.594 25.990 -21.890 1.00 . A A . 55 GLU H 1 1
17 18633 1 1 55 GLU HA H -2.209 28.044 -23.533 1.00 . A A . 55 GLU HA 1 1
17 18634 1 1 55 GLU HB2 H -3.842 25.664 -24.497 1.00 . A A . 55 GLU HB2 1 1
17 18635 1 1 55 GLU HB3 H -3.040 26.867 -25.526 1.00 . A A . 55 GLU HB3 1 1
17 18636 1 1 55 GLU HG2 H -0.893 26.144 -24.138 1.00 . A A . 55 GLU HG2 1 1
17 18637 1 1 55 GLU HG3 H -1.847 24.681 -23.820 1.00 . A A . 55 GLU HG3 1 1
17 18638 1 1 55 GLU N N -2.914 26.708 -22.139 1.00 . A A . 55 GLU N 1 1
17 18639 1 1 55 GLU O O -4.372 29.223 -24.086 1.00 . A A . 55 GLU O 1 1
17 18640 1 1 55 GLU OE1 O -2.151 24.985 -26.811 1.00 . A A . 55 GLU OE1 1 1
17 18641 1 1 55 GLU OE2 O -0.105 24.551 -25.996 1.00 . A A . 55 GLU OE2 1 1
17 18642 1 1 56 THR C C -7.102 28.508 -21.339 1.00 . A A . 56 THR C 1 1
17 18643 1 1 56 THR CA C -6.703 28.258 -22.795 1.00 . A A . 56 THR CA 1 1
17 18644 1 1 56 THR CB C -7.707 27.394 -23.559 1.00 . A A . 56 THR CB 1 1
17 18645 1 1 56 THR CG2 C -7.711 27.689 -25.061 1.00 . A A . 56 THR CG2 1 1
17 18646 1 1 56 THR H H -5.306 26.711 -22.352 1.00 . A A . 56 THR H 1 1
17 18647 1 1 56 THR HA H -6.628 29.215 -23.311 1.00 . A A . 56 THR HA 1 1
17 18648 1 1 56 THR HB H -8.711 27.400 -23.134 1.00 . A A . 56 THR HB 1 1
17 18649 1 1 56 THR HG1 H -6.430 25.997 -24.070 1.00 . A A . 56 THR HG1 1 1
17 18650 1 1 56 THR HG21 H -6.762 28.150 -25.334 1.00 . A A . 56 THR HG21 1 1
17 18651 1 1 56 THR HG22 H -7.831 26.763 -25.622 1.00 . A A . 56 THR HG22 1 1
17 18652 1 1 56 THR HG23 H -8.534 28.361 -25.305 1.00 . A A . 56 THR HG23 1 1
17 18653 1 1 56 THR N N -5.406 27.605 -22.832 1.00 . A A . 56 THR N 1 1
17 18654 1 1 56 THR O O -6.692 27.723 -20.472 1.00 . A A . 56 THR O 1 1
17 18655 1 1 56 THR OG1 O -7.173 26.076 -23.467 1.00 . A A . 56 THR OG1 1 1
17 18656 1 1 57 LEU C C -9.205 28.799 -19.217 1.00 . A A . 57 LEU C 1 1
17 18657 1 1 57 LEU CA C -8.328 29.927 -19.765 1.00 . A A . 57 LEU CA 1 1
17 18658 1 1 57 LEU CB C -9.014 31.294 -19.767 1.00 . A A . 57 LEU CB 1 1
17 18659 1 1 57 LEU CD1 C -8.287 32.875 -17.942 1.00 . A A . 57 LEU CD1 1 1
17 18660 1 1 57 LEU CD2 C -10.755 32.493 -18.392 1.00 . A A . 57 LEU CD2 1 1
17 18661 1 1 57 LEU CG C -9.355 31.876 -18.394 1.00 . A A . 57 LEU CG 1 1
17 18662 1 1 57 LEU H H -8.174 30.176 -21.876 1.00 . A A . 57 LEU H 1 1
17 18663 1 1 57 LEU HA H -7.431 30.009 -19.151 1.00 . A A . 57 LEU HA 1 1
17 18664 1 1 57 LEU HB2 H -8.339 31.976 -20.285 1.00 . A A . 57 LEU HB2 1 1
17 18665 1 1 57 LEU HB3 H -9.923 31.178 -20.358 1.00 . A A . 57 LEU HB3 1 1
17 18666 1 1 57 LEU HD11 H -8.211 33.689 -18.662 1.00 . A A . 57 LEU HD11 1 1
17 18667 1 1 57 LEU HD12 H -8.561 33.268 -16.963 1.00 . A A . 57 LEU HD12 1 1
17 18668 1 1 57 LEU HD13 H -7.321 32.376 -17.866 1.00 . A A . 57 LEU HD13 1 1
17 18669 1 1 57 LEU HD21 H -11.495 31.736 -18.648 1.00 . A A . 57 LEU HD21 1 1
17 18670 1 1 57 LEU HD22 H -10.963 32.897 -17.401 1.00 . A A . 57 LEU HD22 1 1
17 18671 1 1 57 LEU HD23 H -10.806 33.301 -19.122 1.00 . A A . 57 LEU HD23 1 1
17 18672 1 1 57 LEU HG H -9.341 31.025 -17.713 1.00 . A A . 57 LEU HG 1 1
17 18673 1 1 57 LEU N N -7.880 29.579 -21.103 1.00 . A A . 57 LEU N 1 1
17 18674 1 1 57 LEU O O -9.005 28.407 -18.058 1.00 . A A . 57 LEU O 1 1
17 18675 1 1 58 GLU C C -10.218 26.001 -19.278 1.00 . A A . 58 GLU C 1 1
17 18676 1 1 58 GLU CA C -11.040 27.238 -19.647 1.00 . A A . 58 GLU CA 1 1
17 18677 1 1 58 GLU CB C -12.054 26.915 -20.746 1.00 . A A . 58 GLU CB 1 1
17 18678 1 1 58 GLU CD C -14.478 26.441 -21.258 1.00 . A A . 58 GLU CD 1 1
17 18679 1 1 58 GLU CG C -13.441 26.656 -20.153 1.00 . A A . 58 GLU CG 1 1
17 18680 1 1 58 GLU H H -10.241 28.690 -20.987 1.00 . A A . 58 GLU H 1 1
17 18681 1 1 58 GLU HA H -11.575 27.584 -18.762 1.00 . A A . 58 GLU HA 1 1
17 18682 1 1 58 GLU HB2 H -12.113 27.759 -21.432 1.00 . A A . 58 GLU HB2 1 1
17 18683 1 1 58 GLU HB3 H -11.714 26.036 -21.293 1.00 . A A . 58 GLU HB3 1 1
17 18684 1 1 58 GLU HG2 H -13.398 25.764 -19.528 1.00 . A A . 58 GLU HG2 1 1
17 18685 1 1 58 GLU HG3 H -13.727 27.509 -19.537 1.00 . A A . 58 GLU HG3 1 1
17 18686 1 1 58 GLU N N -10.143 28.309 -20.046 1.00 . A A . 58 GLU N 1 1
17 18687 1 1 58 GLU O O -10.595 25.305 -18.324 1.00 . A A . 58 GLU O 1 1
17 18688 1 1 58 GLU OE1 O -14.014 26.500 -22.460 1.00 . A A . 58 GLU OE1 1 1
17 18689 1 1 58 GLU OE2 O -15.664 26.231 -20.963 1.00 . A A . 58 GLU OE2 1 1
17 18690 1 1 59 GLU C C -7.531 24.812 -18.456 1.00 . A A . 59 GLU C 1 1
17 18691 1 1 59 GLU CA C -8.266 24.613 -19.784 1.00 . A A . 59 GLU CA 1 1
17 18692 1 1 59 GLU CB C -7.277 24.399 -20.931 1.00 . A A . 59 GLU CB 1 1
17 18693 1 1 59 GLU CD C -6.012 22.688 -22.284 1.00 . A A . 59 GLU CD 1 1
17 18694 1 1 59 GLU CG C -6.888 22.924 -21.052 1.00 . A A . 59 GLU CG 1 1
17 18695 1 1 59 GLU H H -8.890 26.380 -20.800 1.00 . A A . 59 GLU H 1 1
17 18696 1 1 59 GLU HA H -8.911 23.738 -19.705 1.00 . A A . 59 GLU HA 1 1
17 18697 1 1 59 GLU HB2 H -7.741 24.721 -21.863 1.00 . A A . 59 GLU HB2 1 1
17 18698 1 1 59 GLU HB3 H -6.389 25.004 -20.750 1.00 . A A . 59 GLU HB3 1 1
17 18699 1 1 59 GLU HG2 H -6.334 22.631 -20.160 1.00 . A A . 59 GLU HG2 1 1
17 18700 1 1 59 GLU HG3 H -7.795 22.324 -21.120 1.00 . A A . 59 GLU HG3 1 1
17 18701 1 1 59 GLU N N -9.130 25.755 -20.030 1.00 . A A . 59 GLU N 1 1
17 18702 1 1 59 GLU O O -7.456 23.853 -17.675 1.00 . A A . 59 GLU O 1 1
17 18703 1 1 59 GLU OE1 O -6.658 22.450 -23.375 1.00 . A A . 59 GLU OE1 1 1
17 18704 1 1 59 GLU OE2 O -4.777 22.731 -22.184 1.00 . A A . 59 GLU OE2 1 1
17 18705 1 1 60 CYS C C -7.253 26.276 -15.823 1.00 . A A . 60 CYS C 1 1
17 18706 1 1 60 CYS CA C -6.292 26.350 -17.011 1.00 . A A . 60 CYS CA 1 1
17 18707 1 1 60 CYS CB C -5.612 27.717 -17.111 1.00 . A A . 60 CYS CB 1 1
17 18708 1 1 60 CYS H H -7.119 26.768 -18.930 1.00 . A A . 60 CYS H 1 1
17 18709 1 1 60 CYS HA H -5.521 25.589 -16.892 1.00 . A A . 60 CYS HA 1 1
17 18710 1 1 60 CYS HB2 H -4.810 27.622 -17.843 1.00 . A A . 60 CYS HB2 1 1
17 18711 1 1 60 CYS HB3 H -6.359 28.415 -17.491 1.00 . A A . 60 CYS HB3 1 1
17 18712 1 1 60 CYS HG H -5.089 29.658 -15.509 1.00 . A A . 60 CYS HG 1 1
17 18713 1 1 60 CYS N N -7.012 26.032 -18.232 1.00 . A A . 60 CYS N 1 1
17 18714 1 1 60 CYS O O -6.802 25.929 -14.721 1.00 . A A . 60 CYS O 1 1
17 18715 1 1 60 CYS SG S -4.919 28.340 -15.551 1.00 . A A . 60 CYS SG 1 1
17 18716 1 1 61 LYS C C -10.013 25.125 -14.811 1.00 . A A . 61 LYS C 1 1
17 18717 1 1 61 LYS CA C -9.547 26.567 -15.022 1.00 . A A . 61 LYS CA 1 1
17 18718 1 1 61 LYS CB C -10.683 27.538 -15.350 1.00 . A A . 61 LYS CB 1 1
17 18719 1 1 61 LYS CD C -11.571 29.830 -14.786 1.00 . A A . 61 LYS CD 1 1
17 18720 1 1 61 LYS CE C -11.218 31.215 -14.241 1.00 . A A . 61 LYS CE 1 1
17 18721 1 1 61 LYS CG C -10.317 28.967 -14.943 1.00 . A A . 61 LYS CG 1 1
17 18722 1 1 61 LYS H H -8.824 26.873 -17.004 1.00 . A A . 61 LYS H 1 1
17 18723 1 1 61 LYS HA H -9.064 26.921 -14.112 1.00 . A A . 61 LYS HA 1 1
17 18724 1 1 61 LYS HB2 H -10.872 27.512 -16.423 1.00 . A A . 61 LYS HB2 1 1
17 18725 1 1 61 LYS HB3 H -11.583 27.221 -14.824 1.00 . A A . 61 LYS HB3 1 1
17 18726 1 1 61 LYS HD2 H -12.048 29.943 -15.760 1.00 . A A . 61 LYS HD2 1 1
17 18727 1 1 61 LYS HD3 H -12.262 29.329 -14.109 1.00 . A A . 61 LYS HD3 1 1
17 18728 1 1 61 LYS HE2 H -10.447 31.662 -14.869 1.00 . A A . 61 LYS HE2 1 1
17 18729 1 1 61 LYS HE3 H -12.106 31.847 -14.265 1.00 . A A . 61 LYS HE3 1 1
17 18730 1 1 61 LYS HG2 H -9.784 28.939 -13.993 1.00 . A A . 61 LYS HG2 1 1
17 18731 1 1 61 LYS HG3 H -9.665 29.395 -15.704 1.00 . A A . 61 LYS HG3 1 1
17 18732 1 1 61 LYS HZ1 H -9.881 30.522 -12.839 1.00 . A A . 61 LYS HZ1 1 1
17 18733 1 1 61 LYS HZ2 H -10.484 32.047 -12.521 1.00 . A A . 61 LYS HZ2 1 1
17 18734 1 1 61 LYS HZ3 H -11.426 30.705 -12.259 1.00 . A A . 61 LYS HZ3 1 1
17 18735 1 1 61 LYS N N -8.536 26.597 -16.065 1.00 . A A . 61 LYS N 1 1
17 18736 1 1 61 LYS NZ N -10.712 31.113 -12.862 1.00 . A A . 61 LYS NZ 1 1
17 18737 1 1 61 LYS O O -10.231 24.740 -13.653 1.00 . A A . 61 LYS O 1 1
17 18738 1 1 62 ASN C C -9.616 22.189 -14.979 1.00 . A A . 62 ASN C 1 1
17 18739 1 1 62 ASN CA C -10.590 22.985 -15.850 1.00 . A A . 62 ASN CA 1 1
17 18740 1 1 62 ASN CB C -10.609 22.348 -17.241 1.00 . A A . 62 ASN CB 1 1
17 18741 1 1 62 ASN CG C -11.795 21.394 -17.391 1.00 . A A . 62 ASN CG 1 1
17 18742 1 1 62 ASN H H -9.953 24.767 -16.833 1.00 . A A . 62 ASN H 1 1
17 18743 1 1 62 ASN HA H -11.582 22.947 -15.401 1.00 . A A . 62 ASN HA 1 1
17 18744 1 1 62 ASN HB2 H -10.691 23.136 -17.990 1.00 . A A . 62 ASN HB2 1 1
17 18745 1 1 62 ASN HB3 H -9.675 21.808 -17.395 1.00 . A A . 62 ASN HB3 1 1
17 18746 1 1 62 ASN HD21 H -12.607 22.706 -18.727 1.00 . A A . 62 ASN HD21 1 1
17 18747 1 1 62 ASN HD22 H -13.556 21.250 -18.413 1.00 . A A . 62 ASN HD22 1 1
17 18748 1 1 62 ASN N N -10.154 24.370 -15.915 1.00 . A A . 62 ASN N 1 1
17 18749 1 1 62 ASN ND2 N -12.725 21.816 -18.243 1.00 . A A . 62 ASN ND2 1 1
17 18750 1 1 62 ASN O O -10.082 21.421 -14.125 1.00 . A A . 62 ASN O 1 1
17 18751 1 1 62 ASN OD1 O -11.862 20.344 -16.774 1.00 . A A . 62 ASN OD1 1 1
17 18752 1 1 63 ILE C C -7.142 22.340 -13.071 1.00 . A A . 63 ILE C 1 1
17 18753 1 1 63 ILE CA C -7.280 21.689 -14.449 1.00 . A A . 63 ILE CA 1 1
17 18754 1 1 63 ILE CB C -5.970 21.639 -15.239 1.00 . A A . 63 ILE CB 1 1
17 18755 1 1 63 ILE CD1 C -6.574 21.155 -17.640 1.00 . A A . 63 ILE CD1 1 1
17 18756 1 1 63 ILE CG1 C -6.031 20.572 -16.334 1.00 . A A . 63 ILE CG1 1 1
17 18757 1 1 63 ILE CG2 C -4.774 21.438 -14.307 1.00 . A A . 63 ILE CG2 1 1
17 18758 1 1 63 ILE H H -8.006 23.037 -15.933 1.00 . A A . 63 ILE H 1 1
17 18759 1 1 63 ILE HA H -7.628 20.664 -14.325 1.00 . A A . 63 ILE HA 1 1
17 18760 1 1 63 ILE HB H -5.882 22.621 -15.706 1.00 . A A . 63 ILE HB 1 1
17 18761 1 1 63 ILE HD11 H -5.934 21.971 -17.977 1.00 . A A . 63 ILE HD11 1 1
17 18762 1 1 63 ILE HD12 H -6.603 20.369 -18.395 1.00 . A A . 63 ILE HD12 1 1
17 18763 1 1 63 ILE HD13 H -7.583 21.537 -17.485 1.00 . A A . 63 ILE HD13 1 1
17 18764 1 1 63 ILE HG12 H -5.026 20.186 -16.508 1.00 . A A . 63 ILE HG12 1 1
17 18765 1 1 63 ILE HG13 H -6.670 19.756 -15.997 1.00 . A A . 63 ILE HG13 1 1
17 18766 1 1 63 ILE HG21 H -4.888 20.506 -13.752 1.00 . A A . 63 ILE HG21 1 1
17 18767 1 1 63 ILE HG22 H -3.861 21.407 -14.902 1.00 . A A . 63 ILE HG22 1 1
17 18768 1 1 63 ILE HG23 H -4.710 22.265 -13.600 1.00 . A A . 63 ILE HG23 1 1
17 18769 1 1 63 ILE N N -8.305 22.384 -15.208 1.00 . A A . 63 ILE N 1 1
17 18770 1 1 63 ILE O O -6.951 21.607 -12.090 1.00 . A A . 63 ILE O 1 1
17 18771 1 1 64 CYS C C -8.517 24.585 -11.162 1.00 . A A . 64 CYS C 1 1
17 18772 1 1 64 CYS CA C -7.127 24.419 -11.780 1.00 . A A . 64 CYS CA 1 1
17 18773 1 1 64 CYS CB C -6.434 25.766 -11.997 1.00 . A A . 64 CYS CB 1 1
17 18774 1 1 64 CYS H H -7.398 24.210 -13.883 1.00 . A A . 64 CYS H 1 1
17 18775 1 1 64 CYS HA H -6.511 23.818 -11.111 1.00 . A A . 64 CYS HA 1 1
17 18776 1 1 64 CYS HB2 H -7.096 26.368 -12.620 1.00 . A A . 64 CYS HB2 1 1
17 18777 1 1 64 CYS HB3 H -6.343 26.237 -11.018 1.00 . A A . 64 CYS HB3 1 1
17 18778 1 1 64 CYS HG H -4.785 26.502 -13.825 1.00 . A A . 64 CYS HG 1 1
17 18779 1 1 64 CYS N N -7.240 23.681 -13.026 1.00 . A A . 64 CYS N 1 1
17 18780 1 1 64 CYS O O -8.900 23.743 -10.336 1.00 . A A . 64 CYS O 1 1
17 18781 1 1 64 CYS SG S -4.803 25.665 -12.791 1.00 . A A . 64 CYS SG 1 1
17 18782 1 1 65 GLU C C -11.286 24.594 -10.798 1.00 . A A . 65 GLU C 1 1
17 18783 1 1 65 GLU CA C -10.567 25.919 -11.059 1.00 . A A . 65 GLU CA 1 1
17 18784 1 1 65 GLU CB C -11.368 26.799 -12.020 1.00 . A A . 65 GLU CB 1 1
17 18785 1 1 65 GLU CD C -12.738 28.819 -11.387 1.00 . A A . 65 GLU CD 1 1
17 18786 1 1 65 GLU CG C -11.326 28.265 -11.586 1.00 . A A . 65 GLU CG 1 1
17 18787 1 1 65 GLU H H -8.842 26.295 -12.254 1.00 . A A . 65 GLU H 1 1
17 18788 1 1 65 GLU HA H -10.444 26.448 -10.114 1.00 . A A . 65 GLU HA 1 1
17 18789 1 1 65 GLU HB2 H -10.941 26.712 -13.019 1.00 . A A . 65 GLU HB2 1 1
17 18790 1 1 65 GLU HB3 H -12.400 26.448 -12.044 1.00 . A A . 65 GLU HB3 1 1
17 18791 1 1 65 GLU HG2 H -10.779 28.341 -10.647 1.00 . A A . 65 GLU HG2 1 1
17 18792 1 1 65 GLU HG3 H -10.804 28.844 -12.348 1.00 . A A . 65 GLU HG3 1 1
17 18793 1 1 65 GLU N N -9.233 25.649 -11.568 1.00 . A A . 65 GLU N 1 1
17 18794 1 1 65 GLU O O -12.079 24.531 -9.847 1.00 . A A . 65 GLU O 1 1
17 18795 1 1 65 GLU OE1 O -13.644 28.075 -10.982 1.00 . A A . 65 GLU OE1 1 1
17 18796 1 1 65 GLU OE2 O -12.878 30.070 -11.667 1.00 . A A . 65 GLU OE2 1 1
17 18797 1 1 66 ASP C C -13.129 22.399 -11.700 1.00 . A A . 66 ASP C 1 1
17 18798 1 1 66 ASP CA C -11.618 22.271 -11.494 1.00 . A A . 66 ASP CA 1 1
17 18799 1 1 66 ASP CB C -11.378 21.696 -10.096 1.00 . A A . 66 ASP CB 1 1
17 18800 1 1 66 ASP CG C -12.396 22.125 -9.037 1.00 . A A . 66 ASP CG 1 1
17 18801 1 1 66 ASP H H -10.336 23.716 -12.394 1.00 . A A . 66 ASP H 1 1
17 18802 1 1 66 ASP HA H -11.211 21.605 -12.254 1.00 . A A . 66 ASP HA 1 1
17 18803 1 1 66 ASP HB2 H -11.402 20.611 -10.192 1.00 . A A . 66 ASP HB2 1 1
17 18804 1 1 66 ASP HB3 H -10.377 22.004 -9.796 1.00 . A A . 66 ASP HB3 1 1
17 18805 1 1 66 ASP N N -11.002 23.580 -11.634 1.00 . A A . 66 ASP N 1 1
17 18806 1 1 66 ASP O O -13.624 23.534 -11.747 1.00 . A A . 66 ASP O 1 1
17 18807 1 1 66 ASP OD1 O -13.607 21.911 -9.192 1.00 . A A . 66 ASP OD1 1 1
17 18808 1 1 66 ASP OD2 O -11.893 22.711 -8.004 1.00 . A A . 66 ASP OD2 1 1
17 18809 1 1 67 GLY C C -15.802 19.847 -11.666 1.00 . A A . 67 GLY C 1 1
17 18810 1 1 67 GLY CA C -15.259 21.235 -12.015 1.00 . A A . 67 GLY CA 1 1
17 18811 1 1 67 GLY H H -13.333 20.355 -11.766 1.00 . A A . 67 GLY H 1 1
17 18812 1 1 67 GLY HA2 H -15.729 21.973 -11.366 1.00 . A A . 67 GLY HA2 1 1
17 18813 1 1 67 GLY HA3 H -15.491 21.475 -13.052 1.00 . A A . 67 GLY HA3 1 1
17 18814 1 1 67 GLY N N -13.820 21.250 -11.816 1.00 . A A . 67 GLY N 1 1
17 18815 1 1 67 GLY O O -15.015 18.889 -11.665 1.00 . A A . 67 GLY O 1 1
17 18816 1 1 68 PRO C C -17.986 17.646 -12.267 1.00 . A A . 68 PRO C 1 1
17 18817 1 1 68 PRO CA C -17.786 18.528 -11.033 1.00 . A A . 68 PRO CA 1 1
17 18818 1 1 68 PRO CB C -19.096 18.958 -10.391 1.00 . A A . 68 PRO CB 1 1
17 18819 1 1 68 PRO CD C -18.014 20.918 -11.403 1.00 . A A . 68 PRO CD 1 1
17 18820 1 1 68 PRO CG C -19.319 20.398 -10.823 1.00 . A A . 68 PRO CG 1 1
17 18821 1 1 68 PRO HA H -17.159 17.968 -10.340 1.00 . A A . 68 PRO HA 1 1
17 18822 1 1 68 PRO HB2 H -19.929 18.349 -10.741 1.00 . A A . 68 PRO HB2 1 1
17 18823 1 1 68 PRO HB3 H -19.046 18.899 -9.304 1.00 . A A . 68 PRO HB3 1 1
17 18824 1 1 68 PRO HD2 H -18.179 21.292 -12.413 1.00 . A A . 68 PRO HD2 1 1
17 18825 1 1 68 PRO HD3 H -17.648 21.733 -10.779 1.00 . A A . 68 PRO HD3 1 1
17 18826 1 1 68 PRO HG2 H -20.113 20.444 -11.568 1.00 . A A . 68 PRO HG2 1 1
17 18827 1 1 68 PRO HG3 H -19.613 20.987 -9.955 1.00 . A A . 68 PRO HG3 1 1
17 18828 1 1 68 PRO N N -17.114 19.768 -11.383 1.00 . A A . 68 PRO N 1 1
17 18829 1 1 68 PRO O O -18.090 18.195 -13.374 1.00 . A A . 68 PRO O 1 1
17 18830 1 1 69 ASN C C -17.092 15.546 -14.163 1.00 . A A . 69 ASN C 1 1
17 18831 1 1 69 ASN CA C -18.220 15.373 -13.144 1.00 . A A . 69 ASN CA 1 1
17 18832 1 1 69 ASN CB C -19.549 15.615 -13.864 1.00 . A A . 69 ASN CB 1 1
17 18833 1 1 69 ASN CG C -19.571 14.913 -15.223 1.00 . A A . 69 ASN CG 1 1
17 18834 1 1 69 ASN H H -17.940 15.948 -11.111 1.00 . A A . 69 ASN H 1 1
17 18835 1 1 69 ASN HA H -18.184 14.360 -12.743 1.00 . A A . 69 ASN HA 1 1
17 18836 1 1 69 ASN HB2 H -20.360 15.224 -13.249 1.00 . A A . 69 ASN HB2 1 1
17 18837 1 1 69 ASN HB3 H -19.689 16.688 -13.996 1.00 . A A . 69 ASN HB3 1 1
17 18838 1 1 69 ASN HD21 H -19.893 16.733 -16.090 1.00 . A A . 69 ASN HD21 1 1
17 18839 1 1 69 ASN HD22 H -19.803 15.362 -17.201 1.00 . A A . 69 ASN HD22 1 1
17 18840 1 1 69 ASN N N -18.035 16.319 -12.057 1.00 . A A . 69 ASN N 1 1
17 18841 1 1 69 ASN ND2 N -19.771 15.733 -16.251 1.00 . A A . 69 ASN ND2 1 1
17 18842 1 1 69 ASN O O -16.133 14.762 -14.120 1.00 . A A . 69 ASN O 1 1
17 18843 1 1 69 ASN OD1 O -19.417 13.708 -15.332 1.00 . A A . 69 ASN OD1 1 1
17 18844 1 1 70 GLY C C -14.841 16.861 -15.413 1.00 . A A . 70 GLY C 1 1
17 18845 1 1 70 GLY CA C -16.226 16.824 -16.063 1.00 . A A . 70 GLY CA 1 1
17 18846 1 1 70 GLY H H -18.050 17.154 -15.011 1.00 . A A . 70 GLY H 1 1
17 18847 1 1 70 GLY HA2 H -16.244 16.037 -16.816 1.00 . A A . 70 GLY HA2 1 1
17 18848 1 1 70 GLY HA3 H -16.437 17.780 -16.542 1.00 . A A . 70 GLY HA3 1 1
17 18849 1 1 70 GLY N N -17.227 16.553 -15.045 1.00 . A A . 70 GLY N 1 1
17 18850 1 1 70 GLY O O -14.113 15.863 -15.521 1.00 . A A . 70 GLY O 1 1
17 18851 1 1 71 PHE C C -12.124 18.254 -15.161 1.00 . A A . 71 PHE C 1 1
17 18852 1 1 71 PHE CA C -13.226 18.152 -14.104 1.00 . A A . 71 PHE CA 1 1
17 18853 1 1 71 PHE CB C -12.979 16.949 -13.172 1.00 . A A . 71 PHE CB 1 1
17 18854 1 1 71 PHE CD1 C -10.986 18.215 -12.210 1.00 . A A . 71 PHE CD1 1 1
17 18855 1 1 71 PHE CD2 C -11.985 16.416 -10.891 1.00 . A A . 71 PHE CD2 1 1
17 18856 1 1 71 PHE CE1 C -10.042 18.442 -11.186 1.00 . A A . 71 PHE CE1 1 1
17 18857 1 1 71 PHE CE2 C -11.041 16.644 -9.866 1.00 . A A . 71 PHE CE2 1 1
17 18858 1 1 71 PHE CG C -11.962 17.201 -12.067 1.00 . A A . 71 PHE CG 1 1
17 18859 1 1 71 PHE CZ C -10.070 17.657 -10.014 1.00 . A A . 71 PHE CZ 1 1
17 18860 1 1 71 PHE H H -15.170 18.767 -14.722 1.00 . A A . 71 PHE H 1 1
17 18861 1 1 71 PHE HA H -13.201 19.044 -13.479 1.00 . A A . 71 PHE HA 1 1
17 18862 1 1 71 PHE HB2 H -13.927 16.642 -12.726 1.00 . A A . 71 PHE HB2 1 1
17 18863 1 1 71 PHE HB3 H -12.620 16.108 -13.769 1.00 . A A . 71 PHE HB3 1 1
17 18864 1 1 71 PHE HD1 H -10.956 18.819 -13.106 1.00 . A A . 71 PHE HD1 1 1
17 18865 1 1 71 PHE HD2 H -12.725 15.637 -10.772 1.00 . A A . 71 PHE HD2 1 1
17 18866 1 1 71 PHE HE1 H -9.298 19.217 -11.299 1.00 . A A . 71 PHE HE1 1 1
17 18867 1 1 71 PHE HE2 H -11.062 16.043 -8.969 1.00 . A A . 71 PHE HE2 1 1
17 18868 1 1 71 PHE HZ H -9.348 17.832 -9.229 1.00 . A A . 71 PHE HZ 1 1
17 18869 1 1 71 PHE N N -14.510 17.990 -14.763 1.00 . A A . 71 PHE N 1 1
17 18870 1 1 71 PHE O O -11.218 17.424 -15.198 1.00 . A A . 71 PHE O 1 1
18 18871 1 1 1 ASP C C 1.222 -0.460 -2.386 1.00 . A A . 1 ASP C 1 1
18 18872 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
18 18873 1 1 1 ASP CB C 3.302 -0.962 -1.140 1.00 . A A . 1 ASP CB 1 1
18 18874 1 1 1 ASP CG C 3.014 -2.276 -0.412 1.00 . A A . 1 ASP CG 1 1
18 18875 1 1 1 ASP HA H 2.462 1.013 -1.434 1.00 . A A . 1 ASP HA 1 1
18 18876 1 1 1 ASP HB2 H 3.611 -1.182 -2.161 1.00 . A A . 1 ASP HB2 1 1
18 18877 1 1 1 ASP HB3 H 4.104 -0.424 -0.634 1.00 . A A . 1 ASP HB3 1 1
18 18878 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
18 18879 1 1 1 ASP O O 1.418 0.023 -3.511 1.00 . A A . 1 ASP O 1 1
18 18880 1 1 1 ASP OD1 O 1.763 -2.556 -0.266 1.00 . A A . 1 ASP OD1 1 1
18 18881 1 1 1 ASP OD2 O 3.938 -2.996 -0.004 1.00 . A A . 1 ASP OD2 1 1
18 18882 1 1 2 TYR C C -1.679 -2.748 -2.533 1.00 . A A . 2 TYR C 1 1
18 18883 1 1 2 TYR CA C -0.601 -1.850 -3.144 1.00 . A A . 2 TYR CA 1 1
18 18884 1 1 2 TYR CB C 0.223 -2.591 -4.213 1.00 . A A . 2 TYR CB 1 1
18 18885 1 1 2 TYR CD1 C -1.727 -2.697 -5.842 1.00 . A A . 2 TYR CD1 1 1
18 18886 1 1 2 TYR CD2 C -0.267 -4.646 -5.638 1.00 . A A . 2 TYR CD2 1 1
18 18887 1 1 2 TYR CE1 C -2.499 -3.376 -6.808 1.00 . A A . 2 TYR CE1 1 1
18 18888 1 1 2 TYR CE2 C -1.039 -5.326 -6.604 1.00 . A A . 2 TYR CE2 1 1
18 18889 1 1 2 TYR CG C -0.608 -3.329 -5.252 1.00 . A A . 2 TYR CG 1 1
18 18890 1 1 2 TYR CZ C -2.156 -4.691 -7.190 1.00 . A A . 2 TYR CZ 1 1
18 18891 1 1 2 TYR H H 0.170 -1.722 -1.150 1.00 . A A . 2 TYR H 1 1
18 18892 1 1 2 TYR HA H -1.095 -0.992 -3.602 1.00 . A A . 2 TYR HA 1 1
18 18893 1 1 2 TYR HB2 H 0.882 -1.877 -4.713 1.00 . A A . 2 TYR HB2 1 1
18 18894 1 1 2 TYR HB3 H 0.864 -3.323 -3.718 1.00 . A A . 2 TYR HB3 1 1
18 18895 1 1 2 TYR HD1 H -1.995 -1.690 -5.557 1.00 . A A . 2 TYR HD1 1 1
18 18896 1 1 2 TYR HD2 H 0.588 -5.139 -5.196 1.00 . A A . 2 TYR HD2 1 1
18 18897 1 1 2 TYR HE1 H -3.352 -2.885 -7.254 1.00 . A A . 2 TYR HE1 1 1
18 18898 1 1 2 TYR HE2 H -0.770 -6.332 -6.892 1.00 . A A . 2 TYR HE2 1 1
18 18899 1 1 2 TYR HH H -3.238 -6.196 -7.824 1.00 . A A . 2 TYR HH 1 1
18 18900 1 1 2 TYR N N 0.276 -1.369 -2.091 1.00 . A A . 2 TYR N 1 1
18 18901 1 1 2 TYR O O -2.787 -2.247 -2.292 1.00 . A A . 2 TYR O 1 1
18 18902 1 1 2 TYR OH O -2.907 -5.346 -8.125 1.00 . A A . 2 TYR OH 1 1
18 18903 1 1 3 LYS C C -1.520 -6.134 -1.093 1.00 . A A . 3 LYS C 1 1
18 18904 1 1 3 LYS CA C -2.291 -4.983 -1.743 1.00 . A A . 3 LYS CA 1 1
18 18905 1 1 3 LYS CB C -3.294 -5.437 -2.804 1.00 . A A . 3 LYS CB 1 1
18 18906 1 1 3 LYS CD C -2.964 -7.564 -4.117 1.00 . A A . 3 LYS CD 1 1
18 18907 1 1 3 LYS CE C -4.478 -7.728 -4.256 1.00 . A A . 3 LYS CE 1 1
18 18908 1 1 3 LYS CG C -2.581 -6.088 -3.990 1.00 . A A . 3 LYS CG 1 1
18 18909 1 1 3 LYS H H -0.411 -4.364 -2.535 1.00 . A A . 3 LYS H 1 1
18 18910 1 1 3 LYS HA H -2.846 -4.448 -0.972 1.00 . A A . 3 LYS HA 1 1
18 18911 1 1 3 LYS HB2 H -3.977 -6.161 -2.359 1.00 . A A . 3 LYS HB2 1 1
18 18912 1 1 3 LYS HB3 H -3.865 -4.572 -3.144 1.00 . A A . 3 LYS HB3 1 1
18 18913 1 1 3 LYS HD2 H -2.480 -7.981 -5.001 1.00 . A A . 3 LYS HD2 1 1
18 18914 1 1 3 LYS HD3 H -2.611 -8.098 -3.235 1.00 . A A . 3 LYS HD3 1 1
18 18915 1 1 3 LYS HE2 H -4.695 -8.698 -4.701 1.00 . A A . 3 LYS HE2 1 1
18 18916 1 1 3 LYS HE3 H -4.936 -7.681 -3.267 1.00 . A A . 3 LYS HE3 1 1
18 18917 1 1 3 LYS HG2 H -2.866 -5.568 -4.905 1.00 . A A . 3 LYS HG2 1 1
18 18918 1 1 3 LYS HG3 H -1.504 -5.995 -3.850 1.00 . A A . 3 LYS HG3 1 1
18 18919 1 1 3 LYS HZ1 H -4.607 -6.714 -6.041 1.00 . A A . 3 LYS HZ1 1 1
18 18920 1 1 3 LYS HZ2 H -6.043 -6.801 -5.193 1.00 . A A . 3 LYS HZ2 1 1
18 18921 1 1 3 LYS HZ3 H -4.848 -5.755 -4.707 1.00 . A A . 3 LYS HZ3 1 1
18 18922 1 1 3 LYS N N -1.348 -4.032 -2.308 1.00 . A A . 3 LYS N 1 1
18 18923 1 1 3 LYS NZ N -5.034 -6.671 -5.116 1.00 . A A . 3 LYS NZ 1 1
18 18924 1 1 3 LYS O O -0.281 -6.086 -1.090 1.00 . A A . 3 LYS O 1 1
18 18925 1 1 4 ASP C C -0.820 -7.806 1.280 1.00 . A A . 4 ASP C 1 1
18 18926 1 1 4 ASP CA C -1.645 -8.278 0.081 1.00 . A A . 4 ASP CA 1 1
18 18927 1 1 4 ASP CB C -0.707 -9.014 -0.878 1.00 . A A . 4 ASP CB 1 1
18 18928 1 1 4 ASP CG C 0.317 -9.930 -0.204 1.00 . A A . 4 ASP CG 1 1
18 18929 1 1 4 ASP H H -3.273 -7.089 -0.609 1.00 . A A . 4 ASP H 1 1
18 18930 1 1 4 ASP HA H -2.431 -8.946 0.432 1.00 . A A . 4 ASP HA 1 1
18 18931 1 1 4 ASP HB2 H -1.335 -9.610 -1.540 1.00 . A A . 4 ASP HB2 1 1
18 18932 1 1 4 ASP HB3 H -0.195 -8.252 -1.465 1.00 . A A . 4 ASP HB3 1 1
18 18933 1 1 4 ASP N N -2.255 -7.128 -0.564 1.00 . A A . 4 ASP N 1 1
18 18934 1 1 4 ASP O O -1.298 -7.942 2.416 1.00 . A A . 4 ASP O 1 1
18 18935 1 1 4 ASP OD1 O 0.159 -10.316 0.963 1.00 . A A . 4 ASP OD1 1 1
18 18936 1 1 4 ASP OD2 O 1.328 -10.251 -0.939 1.00 . A A . 4 ASP OD2 1 1
18 18937 1 1 5 ASP C C 1.639 -7.944 2.982 1.00 . A A . 5 ASP C 1 1
18 18938 1 1 5 ASP CA C 1.264 -6.784 2.058 1.00 . A A . 5 ASP CA 1 1
18 18939 1 1 5 ASP CB C 0.573 -5.711 2.903 1.00 . A A . 5 ASP CB 1 1
18 18940 1 1 5 ASP CG C 1.460 -4.528 3.297 1.00 . A A . 5 ASP CG 1 1
18 18941 1 1 5 ASP H H 0.703 -7.195 0.044 1.00 . A A . 5 ASP H 1 1
18 18942 1 1 5 ASP HA H 2.170 -6.385 1.604 1.00 . A A . 5 ASP HA 1 1
18 18943 1 1 5 ASP HB2 H -0.271 -5.343 2.321 1.00 . A A . 5 ASP HB2 1 1
18 18944 1 1 5 ASP HB3 H 0.198 -6.208 3.798 1.00 . A A . 5 ASP HB3 1 1
18 18945 1 1 5 ASP N N 0.384 -7.270 1.010 1.00 . A A . 5 ASP N 1 1
18 18946 1 1 5 ASP O O 1.466 -9.102 2.574 1.00 . A A . 5 ASP O 1 1
18 18947 1 1 5 ASP OD1 O 2.631 -4.521 2.756 1.00 . A A . 5 ASP OD1 1 1
18 18948 1 1 5 ASP OD2 O 1.052 -3.657 4.080 1.00 . A A . 5 ASP OD2 1 1
18 18949 1 1 6 ASP C C 3.027 -7.936 6.430 1.00 . A A . 6 ASP C 1 1
18 18950 1 1 6 ASP CA C 2.532 -8.625 5.157 1.00 . A A . 6 ASP CA 1 1
18 18951 1 1 6 ASP CB C 3.670 -9.493 4.617 1.00 . A A . 6 ASP CB 1 1
18 18952 1 1 6 ASP CG C 3.225 -10.693 3.778 1.00 . A A . 6 ASP CG 1 1
18 18953 1 1 6 ASP H H 2.247 -6.636 4.445 1.00 . A A . 6 ASP H 1 1
18 18954 1 1 6 ASP HA H 1.666 -9.241 5.401 1.00 . A A . 6 ASP HA 1 1
18 18955 1 1 6 ASP HB2 H 4.299 -8.847 4.005 1.00 . A A . 6 ASP HB2 1 1
18 18956 1 1 6 ASP HB3 H 4.243 -9.835 5.479 1.00 . A A . 6 ASP HB3 1 1
18 18957 1 1 6 ASP N N 2.137 -7.617 4.188 1.00 . A A . 6 ASP N 1 1
18 18958 1 1 6 ASP O O 4.235 -7.995 6.701 1.00 . A A . 6 ASP O 1 1
18 18959 1 1 6 ASP OD1 O 2.328 -11.440 4.326 1.00 . A A . 6 ASP OD1 1 1
18 18960 1 1 6 ASP OD2 O 3.711 -10.903 2.656 1.00 . A A . 6 ASP OD2 1 1
18 18961 1 1 7 ASP C C 3.463 -5.519 8.104 1.00 . A A . 7 ASP C 1 1
18 18962 1 1 7 ASP CA C 2.440 -6.615 8.406 1.00 . A A . 7 ASP CA 1 1
18 18963 1 1 7 ASP CB C 3.061 -7.574 9.423 1.00 . A A . 7 ASP CB 1 1
18 18964 1 1 7 ASP CG C 2.063 -8.258 10.360 1.00 . A A . 7 ASP CG 1 1
18 18965 1 1 7 ASP H H 1.123 -7.307 6.879 1.00 . A A . 7 ASP H 1 1
18 18966 1 1 7 ASP HA H 1.539 -6.157 8.815 1.00 . A A . 7 ASP HA 1 1
18 18967 1 1 7 ASP HB2 H 3.594 -8.336 8.855 1.00 . A A . 7 ASP HB2 1 1
18 18968 1 1 7 ASP HB3 H 3.780 -6.996 10.004 1.00 . A A . 7 ASP HB3 1 1
18 18969 1 1 7 ASP N N 2.099 -7.307 7.174 1.00 . A A . 7 ASP N 1 1
18 18970 1 1 7 ASP O O 3.061 -4.351 7.990 1.00 . A A . 7 ASP O 1 1
18 18971 1 1 7 ASP OD1 O 1.508 -9.319 10.037 1.00 . A A . 7 ASP OD1 1 1
18 18972 1 1 7 ASP OD2 O 1.860 -7.649 11.479 1.00 . A A . 7 ASP OD2 1 1
18 18973 1 1 8 LYS C C 6.132 -4.165 8.959 1.00 . A A . 8 LYS C 1 1
18 18974 1 1 8 LYS CA C 5.812 -4.965 7.695 1.00 . A A . 8 LYS CA 1 1
18 18975 1 1 8 LYS CB C 5.448 -4.094 6.491 1.00 . A A . 8 LYS CB 1 1
18 18976 1 1 8 LYS CD C 6.377 -5.781 4.863 1.00 . A A . 8 LYS CD 1 1
18 18977 1 1 8 LYS CE C 5.537 -5.921 3.591 1.00 . A A . 8 LYS CE 1 1
18 18978 1 1 8 LYS CG C 6.420 -4.325 5.333 1.00 . A A . 8 LYS CG 1 1
18 18979 1 1 8 LYS H H 4.991 -6.892 8.089 1.00 . A A . 8 LYS H 1 1
18 18980 1 1 8 LYS HA H 6.684 -5.558 7.420 1.00 . A A . 8 LYS HA 1 1
18 18981 1 1 8 LYS HB2 H 4.440 -4.346 6.164 1.00 . A A . 8 LYS HB2 1 1
18 18982 1 1 8 LYS HB3 H 5.472 -3.046 6.793 1.00 . A A . 8 LYS HB3 1 1
18 18983 1 1 8 LYS HD2 H 7.393 -6.116 4.656 1.00 . A A . 8 LYS HD2 1 1
18 18984 1 1 8 LYS HD3 H 5.954 -6.396 5.657 1.00 . A A . 8 LYS HD3 1 1
18 18985 1 1 8 LYS HE2 H 4.502 -6.120 3.866 1.00 . A A . 8 LYS HE2 1 1
18 18986 1 1 8 LYS HE3 H 5.582 -4.989 3.028 1.00 . A A . 8 LYS HE3 1 1
18 18987 1 1 8 LYS HG2 H 6.143 -3.676 4.503 1.00 . A A . 8 LYS HG2 1 1
18 18988 1 1 8 LYS HG3 H 7.428 -4.071 5.661 1.00 . A A . 8 LYS HG3 1 1
18 18989 1 1 8 LYS HZ1 H 5.995 -7.904 3.291 1.00 . A A . 8 LYS HZ1 1 1
18 18990 1 1 8 LYS HZ2 H 5.462 -7.105 1.924 1.00 . A A . 8 LYS HZ2 1 1
18 18991 1 1 8 LYS HZ3 H 7.003 -6.855 2.491 1.00 . A A . 8 LYS HZ3 1 1
18 18992 1 1 8 LYS N N 4.744 -5.908 7.981 1.00 . A A . 8 LYS N 1 1
18 18993 1 1 8 LYS NZ N 6.036 -7.032 2.764 1.00 . A A . 8 LYS NZ 1 1
18 18994 1 1 8 LYS O O 7.085 -4.529 9.662 1.00 . A A . 8 LYS O 1 1
18 18995 1 1 9 LEU C C 4.187 -1.988 11.045 1.00 . A A . 9 LEU C 1 1
18 18996 1 1 9 LEU CA C 5.540 -2.266 10.386 1.00 . A A . 9 LEU CA 1 1
18 18997 1 1 9 LEU CB C 6.313 -1.000 10.010 1.00 . A A . 9 LEU CB 1 1
18 18998 1 1 9 LEU CD1 C 8.281 0.020 8.808 1.00 . A A . 9 LEU CD1 1 1
18 18999 1 1 9 LEU CD2 C 8.656 -1.578 10.742 1.00 . A A . 9 LEU CD2 1 1
18 19000 1 1 9 LEU CG C 7.760 -1.207 9.559 1.00 . A A . 9 LEU CG 1 1
18 19001 1 1 9 LEU H H 4.576 -2.875 8.586 1.00 . A A . 9 LEU H 1 1
18 19002 1 1 9 LEU HA H 6.160 -2.837 11.077 1.00 . A A . 9 LEU HA 1 1
18 19003 1 1 9 LEU HB2 H 5.754 -0.527 9.203 1.00 . A A . 9 LEU HB2 1 1
18 19004 1 1 9 LEU HB3 H 6.286 -0.354 10.887 1.00 . A A . 9 LEU HB3 1 1
18 19005 1 1 9 LEU HD11 H 8.234 0.897 9.452 1.00 . A A . 9 LEU HD11 1 1
18 19006 1 1 9 LEU HD12 H 9.311 -0.162 8.502 1.00 . A A . 9 LEU HD12 1 1
18 19007 1 1 9 LEU HD13 H 7.674 0.198 7.920 1.00 . A A . 9 LEU HD13 1 1
18 19008 1 1 9 LEU HD21 H 8.297 -2.496 11.208 1.00 . A A . 9 LEU HD21 1 1
18 19009 1 1 9 LEU HD22 H 9.676 -1.717 10.385 1.00 . A A . 9 LEU HD22 1 1
18 19010 1 1 9 LEU HD23 H 8.645 -0.777 11.482 1.00 . A A . 9 LEU HD23 1 1
18 19011 1 1 9 LEU HG H 7.724 -2.047 8.865 1.00 . A A . 9 LEU HG 1 1
18 19012 1 1 9 LEU N N 5.342 -3.107 9.218 1.00 . A A . 9 LEU N 1 1
18 19013 1 1 9 LEU O O 3.970 -0.851 11.489 1.00 . A A . 9 LEU O 1 1
18 19014 1 1 10 LYS C C 2.120 -2.111 13.009 1.00 . A A . 10 LYS C 1 1
18 19015 1 1 10 LYS CA C 2.001 -2.880 11.691 1.00 . A A . 10 LYS CA 1 1
18 19016 1 1 10 LYS CB C 1.338 -4.251 11.837 1.00 . A A . 10 LYS CB 1 1
18 19017 1 1 10 LYS CD C -1.135 -4.735 11.724 1.00 . A A . 10 LYS CD 1 1
18 19018 1 1 10 LYS CE C -1.959 -5.799 10.996 1.00 . A A . 10 LYS CE 1 1
18 19019 1 1 10 LYS CG C 0.116 -4.368 10.923 1.00 . A A . 10 LYS CG 1 1
18 19020 1 1 10 LYS H H 3.578 -3.920 10.703 1.00 . A A . 10 LYS H 1 1
18 19021 1 1 10 LYS HA H 1.402 -2.296 10.993 1.00 . A A . 10 LYS HA 1 1
18 19022 1 1 10 LYS HB2 H 2.058 -5.023 11.567 1.00 . A A . 10 LYS HB2 1 1
18 19023 1 1 10 LYS HB3 H 1.039 -4.390 12.875 1.00 . A A . 10 LYS HB3 1 1
18 19024 1 1 10 LYS HD2 H -0.831 -5.125 12.695 1.00 . A A . 10 LYS HD2 1 1
18 19025 1 1 10 LYS HD3 H -1.735 -3.837 11.873 1.00 . A A . 10 LYS HD3 1 1
18 19026 1 1 10 LYS HE2 H -1.639 -5.850 9.955 1.00 . A A . 10 LYS HE2 1 1
18 19027 1 1 10 LYS HE3 H -1.791 -6.767 11.467 1.00 . A A . 10 LYS HE3 1 1
18 19028 1 1 10 LYS HG2 H -0.048 -3.412 10.427 1.00 . A A . 10 LYS HG2 1 1
18 19029 1 1 10 LYS HG3 H 0.312 -5.130 10.168 1.00 . A A . 10 LYS HG3 1 1
18 19030 1 1 10 LYS HZ1 H -3.549 -4.554 10.599 1.00 . A A . 10 LYS HZ1 1 1
18 19031 1 1 10 LYS HZ2 H -3.918 -6.182 10.550 1.00 . A A . 10 LYS HZ2 1 1
18 19032 1 1 10 LYS HZ3 H -3.708 -5.418 12.009 1.00 . A A . 10 LYS HZ3 1 1
18 19033 1 1 10 LYS N N 3.319 -3.014 11.093 1.00 . A A . 10 LYS N 1 1
18 19034 1 1 10 LYS NZ N -3.391 -5.460 11.040 1.00 . A A . 10 LYS NZ 1 1
18 19035 1 1 10 LYS O O 3.146 -2.261 13.689 1.00 . A A . 10 LYS O 1 1
18 19036 1 1 11 PRO C C 0.961 -1.415 15.791 1.00 . A A . 11 PRO C 1 1
18 19037 1 1 11 PRO CA C 1.040 -0.521 14.552 1.00 . A A . 11 PRO CA 1 1
18 19038 1 1 11 PRO CB C -0.175 0.378 14.389 1.00 . A A . 11 PRO CB 1 1
18 19039 1 1 11 PRO CD C -0.178 -1.313 12.606 1.00 . A A . 11 PRO CD 1 1
18 19040 1 1 11 PRO CG C -1.028 -0.268 13.309 1.00 . A A . 11 PRO CG 1 1
18 19041 1 1 11 PRO HA H 1.962 0.055 14.634 1.00 . A A . 11 PRO HA 1 1
18 19042 1 1 11 PRO HB2 H -0.754 0.436 15.311 1.00 . A A . 11 PRO HB2 1 1
18 19043 1 1 11 PRO HB3 H 0.111 1.385 14.085 1.00 . A A . 11 PRO HB3 1 1
18 19044 1 1 11 PRO HD2 H -0.675 -2.282 12.641 1.00 . A A . 11 PRO HD2 1 1
18 19045 1 1 11 PRO HD3 H -0.045 -1.020 11.564 1.00 . A A . 11 PRO HD3 1 1
18 19046 1 1 11 PRO HG2 H -1.908 -0.729 13.757 1.00 . A A . 11 PRO HG2 1 1
18 19047 1 1 11 PRO HG3 H -1.350 0.500 12.605 1.00 . A A . 11 PRO HG3 1 1
18 19048 1 1 11 PRO N N 1.086 -1.317 13.338 1.00 . A A . 11 PRO N 1 1
18 19049 1 1 11 PRO O O -0.120 -1.962 16.055 1.00 . A A . 11 PRO O 1 1
18 19050 1 1 12 ASP C C 1.179 -1.799 18.758 1.00 . A A . 12 ASP C 1 1
18 19051 1 1 12 ASP CA C 2.144 -2.363 17.713 1.00 . A A . 12 ASP CA 1 1
18 19052 1 1 12 ASP CB C 3.549 -2.360 18.317 1.00 . A A . 12 ASP CB 1 1
18 19053 1 1 12 ASP CG C 4.295 -1.028 18.212 1.00 . A A . 12 ASP CG 1 1
18 19054 1 1 12 ASP H H 2.936 -1.057 16.227 1.00 . A A . 12 ASP H 1 1
18 19055 1 1 12 ASP HA H 1.840 -3.380 17.461 1.00 . A A . 12 ASP HA 1 1
18 19056 1 1 12 ASP HB2 H 3.443 -2.625 19.368 1.00 . A A . 12 ASP HB2 1 1
18 19057 1 1 12 ASP HB3 H 4.113 -3.143 17.808 1.00 . A A . 12 ASP HB3 1 1
18 19058 1 1 12 ASP N N 2.087 -1.543 16.514 1.00 . A A . 12 ASP N 1 1
18 19059 1 1 12 ASP O O 0.630 -2.588 19.540 1.00 . A A . 12 ASP O 1 1
18 19060 1 1 12 ASP OD1 O 3.682 0.035 18.038 1.00 . A A . 12 ASP OD1 1 1
18 19061 1 1 12 ASP OD2 O 5.578 -1.112 18.316 1.00 . A A . 12 ASP OD2 1 1
18 19062 1 1 13 PHE C C -1.280 -0.453 19.614 1.00 . A A . 13 PHE C 1 1
18 19063 1 1 13 PHE CA C 0.105 0.193 19.690 1.00 . A A . 13 PHE CA 1 1
18 19064 1 1 13 PHE CB C 0.027 1.694 19.348 1.00 . A A . 13 PHE CB 1 1
18 19065 1 1 13 PHE CD1 C -2.154 1.837 18.037 1.00 . A A . 13 PHE CD1 1 1
18 19066 1 1 13 PHE CD2 C -0.073 2.493 16.934 1.00 . A A . 13 PHE CD2 1 1
18 19067 1 1 13 PHE CE1 C -2.872 2.133 16.858 1.00 . A A . 13 PHE CE1 1 1
18 19068 1 1 13 PHE CE2 C -0.792 2.789 15.756 1.00 . A A . 13 PHE CE2 1 1
18 19069 1 1 13 PHE CG C -0.752 2.017 18.080 1.00 . A A . 13 PHE CG 1 1
18 19070 1 1 13 PHE CZ C -2.191 2.609 15.718 1.00 . A A . 13 PHE CZ 1 1
18 19071 1 1 13 PHE H H 1.487 0.112 18.070 1.00 . A A . 13 PHE H 1 1
18 19072 1 1 13 PHE HA H 0.474 0.123 20.713 1.00 . A A . 13 PHE HA 1 1
18 19073 1 1 13 PHE HB2 H -0.416 2.230 20.190 1.00 . A A . 13 PHE HB2 1 1
18 19074 1 1 13 PHE HB3 H 1.041 2.080 19.223 1.00 . A A . 13 PHE HB3 1 1
18 19075 1 1 13 PHE HD1 H -2.683 1.471 18.905 1.00 . A A . 13 PHE HD1 1 1
18 19076 1 1 13 PHE HD2 H 0.998 2.631 16.955 1.00 . A A . 13 PHE HD2 1 1
18 19077 1 1 13 PHE HE1 H -3.943 1.995 16.829 1.00 . A A . 13 PHE HE1 1 1
18 19078 1 1 13 PHE HE2 H -0.271 3.153 14.882 1.00 . A A . 13 PHE HE2 1 1
18 19079 1 1 13 PHE HZ H -2.741 2.836 14.816 1.00 . A A . 13 PHE HZ 1 1
18 19080 1 1 13 PHE N N 0.995 -0.467 18.750 1.00 . A A . 13 PHE N 1 1
18 19081 1 1 13 PHE O O -2.008 -0.407 20.617 1.00 . A A . 13 PHE O 1 1
18 19082 1 1 14 CYS C C -3.008 -2.884 19.186 1.00 . A A . 14 CYS C 1 1
18 19083 1 1 14 CYS CA C -2.895 -1.681 18.246 1.00 . A A . 14 CYS CA 1 1
18 19084 1 1 14 CYS CB C -3.089 -2.082 16.782 1.00 . A A . 14 CYS CB 1 1
18 19085 1 1 14 CYS H H -0.951 -1.027 17.669 1.00 . A A . 14 CYS H 1 1
18 19086 1 1 14 CYS HA H -3.662 -0.952 18.509 1.00 . A A . 14 CYS HA 1 1
18 19087 1 1 14 CYS HB2 H -2.150 -2.522 16.445 1.00 . A A . 14 CYS HB2 1 1
18 19088 1 1 14 CYS HB3 H -3.866 -2.846 16.762 1.00 . A A . 14 CYS HB3 1 1
18 19089 1 1 14 CYS HG H -4.338 0.117 16.326 1.00 . A A . 14 CYS HG 1 1
18 19090 1 1 14 CYS N N -1.611 -1.033 18.447 1.00 . A A . 14 CYS N 1 1
18 19091 1 1 14 CYS O O -4.102 -3.112 19.723 1.00 . A A . 14 CYS O 1 1
18 19092 1 1 14 CYS SG S -3.534 -0.715 15.670 1.00 . A A . 14 CYS SG 1 1
18 19093 1 1 15 PHE C C -1.685 -4.329 21.680 1.00 . A A . 15 PHE C 1 1
18 19094 1 1 15 PHE CA C -1.868 -4.781 20.230 1.00 . A A . 15 PHE CA 1 1
18 19095 1 1 15 PHE CB C -0.717 -5.711 19.797 1.00 . A A . 15 PHE CB 1 1
18 19096 1 1 15 PHE CD1 C -1.621 -6.346 17.500 1.00 . A A . 15 PHE CD1 1 1
18 19097 1 1 15 PHE CD2 C 0.672 -5.518 17.674 1.00 . A A . 15 PHE CD2 1 1
18 19098 1 1 15 PHE CE1 C -1.464 -6.486 16.105 1.00 . A A . 15 PHE CE1 1 1
18 19099 1 1 15 PHE CE2 C 0.828 -5.658 16.278 1.00 . A A . 15 PHE CE2 1 1
18 19100 1 1 15 PHE CG C -0.554 -5.859 18.290 1.00 . A A . 15 PHE CG 1 1
18 19101 1 1 15 PHE CZ C -0.240 -6.142 15.494 1.00 . A A . 15 PHE CZ 1 1
18 19102 1 1 15 PHE H H -1.032 -3.358 18.882 1.00 . A A . 15 PHE H 1 1
18 19103 1 1 15 PHE HA H -2.787 -5.362 20.153 1.00 . A A . 15 PHE HA 1 1
18 19104 1 1 15 PHE HB2 H 0.218 -5.346 20.227 1.00 . A A . 15 PHE HB2 1 1
18 19105 1 1 15 PHE HB3 H -0.891 -6.705 20.213 1.00 . A A . 15 PHE HB3 1 1
18 19106 1 1 15 PHE HD1 H -2.562 -6.613 17.960 1.00 . A A . 15 PHE HD1 1 1
18 19107 1 1 15 PHE HD2 H 1.495 -5.147 18.269 1.00 . A A . 15 PHE HD2 1 1
18 19108 1 1 15 PHE HE1 H -2.282 -6.858 15.504 1.00 . A A . 15 PHE HE1 1 1
18 19109 1 1 15 PHE HE2 H 1.766 -5.395 15.811 1.00 . A A . 15 PHE HE2 1 1
18 19110 1 1 15 PHE HZ H -0.120 -6.249 14.425 1.00 . A A . 15 PHE HZ 1 1
18 19111 1 1 15 PHE N N -1.893 -3.616 19.363 1.00 . A A . 15 PHE N 1 1
18 19112 1 1 15 PHE O O -1.595 -5.197 22.561 1.00 . A A . 15 PHE O 1 1
18 19113 1 1 16 LEU C C -2.784 -2.549 23.991 1.00 . A A . 16 LEU C 1 1
18 19114 1 1 16 LEU CA C -1.464 -2.444 23.226 1.00 . A A . 16 LEU CA 1 1
18 19115 1 1 16 LEU CB C -0.912 -1.020 23.143 1.00 . A A . 16 LEU CB 1 1
18 19116 1 1 16 LEU CD1 C 0.899 0.516 23.993 1.00 . A A . 16 LEU CD1 1 1
18 19117 1 1 16 LEU CD2 C -1.134 0.023 25.428 1.00 . A A . 16 LEU CD2 1 1
18 19118 1 1 16 LEU CG C -0.162 -0.517 24.378 1.00 . A A . 16 LEU CG 1 1
18 19119 1 1 16 LEU H H -1.716 -2.355 21.111 1.00 . A A . 16 LEU H 1 1
18 19120 1 1 16 LEU HA H -0.714 -3.059 23.725 1.00 . A A . 16 LEU HA 1 1
18 19121 1 1 16 LEU HB2 H -0.238 -1.000 22.286 1.00 . A A . 16 LEU HB2 1 1
18 19122 1 1 16 LEU HB3 H -1.765 -0.373 22.938 1.00 . A A . 16 LEU HB3 1 1
18 19123 1 1 16 LEU HD11 H 0.428 1.364 23.496 1.00 . A A . 16 LEU HD11 1 1
18 19124 1 1 16 LEU HD12 H 1.412 0.851 24.894 1.00 . A A . 16 LEU HD12 1 1
18 19125 1 1 16 LEU HD13 H 1.626 0.067 23.316 1.00 . A A . 16 LEU HD13 1 1
18 19126 1 1 16 LEU HD21 H -1.828 -0.760 25.731 1.00 . A A . 16 LEU HD21 1 1
18 19127 1 1 16 LEU HD22 H -0.567 0.371 26.291 1.00 . A A . 16 LEU HD22 1 1
18 19128 1 1 16 LEU HD23 H -1.700 0.859 25.015 1.00 . A A . 16 LEU HD23 1 1
18 19129 1 1 16 LEU HG H 0.343 -1.396 24.781 1.00 . A A . 16 LEU HG 1 1
18 19130 1 1 16 LEU N N -1.634 -3.003 21.895 1.00 . A A . 16 LEU N 1 1
18 19131 1 1 16 LEU O O -3.834 -2.261 23.398 1.00 . A A . 16 LEU O 1 1
18 19132 1 1 17 GLU C C -4.687 -1.787 26.077 1.00 . A A . 17 GLU C 1 1
18 19133 1 1 17 GLU CA C -3.888 -3.091 26.108 1.00 . A A . 17 GLU CA 1 1
18 19134 1 1 17 GLU CB C -3.519 -3.475 27.542 1.00 . A A . 17 GLU CB 1 1
18 19135 1 1 17 GLU CD C -2.191 -2.634 29.514 1.00 . A A . 17 GLU CD 1 1
18 19136 1 1 17 GLU CG C -2.243 -2.760 27.990 1.00 . A A . 17 GLU CG 1 1
18 19137 1 1 17 GLU H H -1.800 -3.169 25.685 1.00 . A A . 17 GLU H 1 1
18 19138 1 1 17 GLU HA H -4.492 -3.887 25.673 1.00 . A A . 17 GLU HA 1 1
18 19139 1 1 17 GLU HB2 H -4.337 -3.191 28.205 1.00 . A A . 17 GLU HB2 1 1
18 19140 1 1 17 GLU HB3 H -3.378 -4.554 27.594 1.00 . A A . 17 GLU HB3 1 1
18 19141 1 1 17 GLU HG2 H -1.379 -3.332 27.652 1.00 . A A . 17 GLU HG2 1 1
18 19142 1 1 17 GLU HG3 H -2.214 -1.770 27.535 1.00 . A A . 17 GLU HG3 1 1
18 19143 1 1 17 GLU N N -2.707 -2.951 25.272 1.00 . A A . 17 GLU N 1 1
18 19144 1 1 17 GLU O O -4.065 -0.714 26.094 1.00 . A A . 17 GLU O 1 1
18 19145 1 1 17 GLU OE1 O -2.888 -3.377 30.222 1.00 . A A . 17 GLU OE1 1 1
18 19146 1 1 17 GLU OE2 O -1.390 -1.726 29.959 1.00 . A A . 17 GLU OE2 1 1
18 19147 1 1 18 GLU C C -6.449 0.259 27.069 1.00 . A A . 18 GLU C 1 1
18 19148 1 1 18 GLU CA C -6.898 -0.739 26.000 1.00 . A A . 18 GLU CA 1 1
18 19149 1 1 18 GLU CB C -8.364 -1.130 26.196 1.00 . A A . 18 GLU CB 1 1
18 19150 1 1 18 GLU CD C -9.939 -2.066 27.929 1.00 . A A . 18 GLU CD 1 1
18 19151 1 1 18 GLU CG C -8.729 -1.162 27.681 1.00 . A A . 18 GLU CG 1 1
18 19152 1 1 18 GLU H H -6.459 -2.825 26.021 1.00 . A A . 18 GLU H 1 1
18 19153 1 1 18 GLU HA H -6.781 -0.282 25.017 1.00 . A A . 18 GLU HA 1 1
18 19154 1 1 18 GLU HB2 H -8.995 -0.400 25.690 1.00 . A A . 18 GLU HB2 1 1
18 19155 1 1 18 GLU HB3 H -8.530 -2.112 25.751 1.00 . A A . 18 GLU HB3 1 1
18 19156 1 1 18 GLU HG2 H -7.879 -1.543 28.247 1.00 . A A . 18 GLU HG2 1 1
18 19157 1 1 18 GLU HG3 H -8.950 -0.147 28.012 1.00 . A A . 18 GLU HG3 1 1
18 19158 1 1 18 GLU N N -6.026 -1.901 26.033 1.00 . A A . 18 GLU N 1 1
18 19159 1 1 18 GLU O O -6.172 -0.171 28.198 1.00 . A A . 18 GLU O 1 1
18 19160 1 1 18 GLU OE1 O -9.977 -3.200 27.429 1.00 . A A . 18 GLU OE1 1 1
18 19161 1 1 18 GLU OE2 O -10.860 -1.553 28.671 1.00 . A A . 18 GLU OE2 1 1
18 19162 1 1 19 ASP C C -7.028 3.711 27.621 1.00 . A A . 19 ASP C 1 1
18 19163 1 1 19 ASP CA C -5.979 2.598 27.621 1.00 . A A . 19 ASP CA 1 1
18 19164 1 1 19 ASP CB C -4.641 3.208 27.199 1.00 . A A . 19 ASP CB 1 1
18 19165 1 1 19 ASP CG C -3.830 3.836 28.335 1.00 . A A . 19 ASP CG 1 1
18 19166 1 1 19 ASP H H -6.636 1.821 25.747 1.00 . A A . 19 ASP H 1 1
18 19167 1 1 19 ASP HA H -5.906 2.178 28.624 1.00 . A A . 19 ASP HA 1 1
18 19168 1 1 19 ASP HB2 H -4.056 2.408 26.746 1.00 . A A . 19 ASP HB2 1 1
18 19169 1 1 19 ASP HB3 H -4.862 3.960 26.441 1.00 . A A . 19 ASP HB3 1 1
18 19170 1 1 19 ASP N N -6.389 1.551 26.700 1.00 . A A . 19 ASP N 1 1
18 19171 1 1 19 ASP O O -7.112 4.442 26.623 1.00 . A A . 19 ASP O 1 1
18 19172 1 1 19 ASP OD1 O -3.220 2.995 29.099 1.00 . A A . 19 ASP OD1 1 1
18 19173 1 1 19 ASP OD2 O -3.783 5.067 28.482 1.00 . A A . 19 ASP OD2 1 1
18 19174 1 1 20 PRO C C -8.238 6.168 29.288 1.00 . A A . 20 PRO C 1 1
18 19175 1 1 20 PRO CA C -8.834 4.818 28.882 1.00 . A A . 20 PRO CA 1 1
18 19176 1 1 20 PRO CB C -9.774 4.245 29.930 1.00 . A A . 20 PRO CB 1 1
18 19177 1 1 20 PRO CD C -7.745 2.863 29.826 1.00 . A A . 20 PRO CD 1 1
18 19178 1 1 20 PRO CG C -8.984 3.165 30.652 1.00 . A A . 20 PRO CG 1 1
18 19179 1 1 20 PRO HA H -9.334 4.966 27.925 1.00 . A A . 20 PRO HA 1 1
18 19180 1 1 20 PRO HB2 H -10.078 5.004 30.650 1.00 . A A . 20 PRO HB2 1 1
18 19181 1 1 20 PRO HB3 H -10.664 3.812 29.474 1.00 . A A . 20 PRO HB3 1 1
18 19182 1 1 20 PRO HD2 H -6.851 2.989 30.437 1.00 . A A . 20 PRO HD2 1 1
18 19183 1 1 20 PRO HD3 H -7.793 1.831 29.477 1.00 . A A . 20 PRO HD3 1 1
18 19184 1 1 20 PRO HG2 H -8.705 3.512 31.647 1.00 . A A . 20 PRO HG2 1 1
18 19185 1 1 20 PRO HG3 H -9.605 2.275 30.748 1.00 . A A . 20 PRO HG3 1 1
18 19186 1 1 20 PRO N N -7.793 3.817 28.722 1.00 . A A . 20 PRO N 1 1
18 19187 1 1 20 PRO O O -8.909 7.192 29.093 1.00 . A A . 20 PRO O 1 1
18 19188 1 1 21 GLY C C -6.626 7.603 31.744 1.00 . A A . 21 GLY C 1 1
18 19189 1 1 21 GLY CA C -6.332 7.356 30.263 1.00 . A A . 21 GLY CA 1 1
18 19190 1 1 21 GLY H H -6.524 5.255 29.961 1.00 . A A . 21 GLY H 1 1
18 19191 1 1 21 GLY HA2 H -5.257 7.245 30.127 1.00 . A A . 21 GLY HA2 1 1
18 19192 1 1 21 GLY HA3 H -6.680 8.201 29.669 1.00 . A A . 21 GLY HA3 1 1
18 19193 1 1 21 GLY N N -7.009 6.143 29.835 1.00 . A A . 21 GLY N 1 1
18 19194 1 1 21 GLY O O -6.894 6.629 32.463 1.00 . A A . 21 GLY O 1 1
18 19195 1 1 22 ILE C C -8.267 9.749 33.676 1.00 . A A . 22 ILE C 1 1
18 19196 1 1 22 ILE CA C -6.828 9.247 33.546 1.00 . A A . 22 ILE CA 1 1
18 19197 1 1 22 ILE CB C -5.781 10.248 34.038 1.00 . A A . 22 ILE CB 1 1
18 19198 1 1 22 ILE CD1 C -3.438 11.080 33.616 1.00 . A A . 22 ILE CD1 1 1
18 19199 1 1 22 ILE CG1 C -4.688 10.459 32.988 1.00 . A A . 22 ILE CG1 1 1
18 19200 1 1 22 ILE CG2 C -5.204 9.819 35.389 1.00 . A A . 22 ILE CG2 1 1
18 19201 1 1 22 ILE H H -6.341 9.624 31.505 1.00 . A A . 22 ILE H 1 1
18 19202 1 1 22 ILE HA H -6.715 8.337 34.134 1.00 . A A . 22 ILE HA 1 1
18 19203 1 1 22 ILE HB H -6.324 11.183 34.177 1.00 . A A . 22 ILE HB 1 1
18 19204 1 1 22 ILE HD11 H -3.053 10.429 34.401 1.00 . A A . 22 ILE HD11 1 1
18 19205 1 1 22 ILE HD12 H -2.682 11.215 32.842 1.00 . A A . 22 ILE HD12 1 1
18 19206 1 1 22 ILE HD13 H -3.681 12.050 34.048 1.00 . A A . 22 ILE HD13 1 1
18 19207 1 1 22 ILE HG12 H -4.425 9.495 32.553 1.00 . A A . 22 ILE HG12 1 1
18 19208 1 1 22 ILE HG13 H -5.072 11.111 32.203 1.00 . A A . 22 ILE HG13 1 1
18 19209 1 1 22 ILE HG21 H -4.739 8.837 35.299 1.00 . A A . 22 ILE HG21 1 1
18 19210 1 1 22 ILE HG22 H -4.464 10.553 35.708 1.00 . A A . 22 ILE HG22 1 1
18 19211 1 1 22 ILE HG23 H -5.998 9.769 36.133 1.00 . A A . 22 ILE HG23 1 1
18 19212 1 1 22 ILE N N -6.570 8.880 32.164 1.00 . A A . 22 ILE N 1 1
18 19213 1 1 22 ILE O O -9.129 8.966 34.101 1.00 . A A . 22 ILE O 1 1
18 19214 1 1 23 CYS C C -10.876 10.535 33.181 1.00 . A A . 23 CYS C 1 1
18 19215 1 1 23 CYS CA C -9.818 11.621 33.388 1.00 . A A . 23 CYS CA 1 1
18 19216 1 1 23 CYS CB C -9.967 12.762 32.380 1.00 . A A . 23 CYS CB 1 1
18 19217 1 1 23 CYS H H -7.728 11.603 32.972 1.00 . A A . 23 CYS H 1 1
18 19218 1 1 23 CYS HA H -9.923 12.031 34.393 1.00 . A A . 23 CYS HA 1 1
18 19219 1 1 23 CYS HB2 H -10.637 12.409 31.596 1.00 . A A . 23 CYS HB2 1 1
18 19220 1 1 23 CYS HB3 H -10.441 13.590 32.906 1.00 . A A . 23 CYS HB3 1 1
18 19221 1 1 23 CYS HG H -7.505 13.470 32.585 1.00 . A A . 23 CYS HG 1 1
18 19222 1 1 23 CYS N N -8.495 11.024 33.313 1.00 . A A . 23 CYS N 1 1
18 19223 1 1 23 CYS O O -10.981 10.021 32.058 1.00 . A A . 23 CYS O 1 1
18 19224 1 1 23 CYS SG S -8.411 13.318 31.624 1.00 . A A . 23 CYS SG 1 1
18 19225 1 1 24 ARG C C -13.710 9.611 33.150 1.00 . A A . 24 ARG C 1 1
18 19226 1 1 24 ARG CA C -12.663 9.197 34.185 1.00 . A A . 24 ARG CA 1 1
18 19227 1 1 24 ARG CB C -13.345 9.001 35.541 1.00 . A A . 24 ARG CB 1 1
18 19228 1 1 24 ARG CD C -12.384 10.469 37.351 1.00 . A A . 24 ARG CD 1 1
18 19229 1 1 24 ARG CG C -13.474 10.330 36.287 1.00 . A A . 24 ARG CG 1 1
18 19230 1 1 24 ARG CZ C -12.305 10.826 39.825 1.00 . A A . 24 ARG CZ 1 1
18 19231 1 1 24 ARG H H -11.473 10.685 35.141 1.00 . A A . 24 ARG H 1 1
18 19232 1 1 24 ARG HA H -12.198 8.264 33.867 1.00 . A A . 24 ARG HA 1 1
18 19233 1 1 24 ARG HB2 H -14.340 8.587 35.379 1.00 . A A . 24 ARG HB2 1 1
18 19234 1 1 24 ARG HB3 H -12.760 8.298 36.133 1.00 . A A . 24 ARG HB3 1 1
18 19235 1 1 24 ARG HD2 H -11.826 9.536 37.424 1.00 . A A . 24 ARG HD2 1 1
18 19236 1 1 24 ARG HD3 H -11.700 11.270 37.068 1.00 . A A . 24 ARG HD3 1 1
18 19237 1 1 24 ARG HE H -14.000 10.937 38.662 1.00 . A A . 24 ARG HE 1 1
18 19238 1 1 24 ARG HG2 H -13.379 11.148 35.573 1.00 . A A . 24 ARG HG2 1 1
18 19239 1 1 24 ARG HG3 H -14.458 10.380 36.754 1.00 . A A . 24 ARG HG3 1 1
18 19240 1 1 24 ARG HH11 H -10.514 10.390 38.927 1.00 . A A . 24 ARG HH11 1 1
18 19241 1 1 24 ARG HH12 H -10.449 10.640 40.675 1.00 . A A . 24 ARG HH12 1 1
18 19242 1 1 24 ARG HH21 H -13.938 11.273 40.981 1.00 . A A . 24 ARG HH21 1 1
18 19243 1 1 24 ARG HH22 H -12.404 11.144 41.848 1.00 . A A . 24 ARG HH22 1 1
18 19244 1 1 24 ARG N N -11.625 10.212 34.250 1.00 . A A . 24 ARG N 1 1
18 19245 1 1 24 ARG NE N -12.994 10.769 38.666 1.00 . A A . 24 ARG NE 1 1
18 19246 1 1 24 ARG NH1 N -10.984 10.601 39.808 1.00 . A A . 24 ARG NH1 1 1
18 19247 1 1 24 ARG NH2 N -12.932 11.103 40.977 1.00 . A A . 24 ARG NH2 1 1
18 19248 1 1 24 ARG O O -14.877 9.787 33.529 1.00 . A A . 24 ARG O 1 1
18 19249 1 1 25 GLY C C -14.600 8.898 30.027 1.00 . A A . 25 GLY C 1 1
18 19250 1 1 25 GLY CA C -14.176 10.144 30.807 1.00 . A A . 25 GLY CA 1 1
18 19251 1 1 25 GLY H H -12.301 9.591 31.655 1.00 . A A . 25 GLY H 1 1
18 19252 1 1 25 GLY HA2 H -15.063 10.624 31.219 1.00 . A A . 25 GLY HA2 1 1
18 19253 1 1 25 GLY HA3 H -13.671 10.845 30.142 1.00 . A A . 25 GLY HA3 1 1
18 19254 1 1 25 GLY N N -13.281 9.756 31.883 1.00 . A A . 25 GLY N 1 1
18 19255 1 1 25 GLY O O -14.040 8.659 28.947 1.00 . A A . 25 GLY O 1 1
18 19256 1 1 26 TYR C C -16.616 7.330 28.540 1.00 . A A . 26 TYR C 1 1
18 19257 1 1 26 TYR CA C -16.010 6.943 29.890 1.00 . A A . 26 TYR CA 1 1
18 19258 1 1 26 TYR CB C -17.015 6.177 30.771 1.00 . A A . 26 TYR CB 1 1
18 19259 1 1 26 TYR CD1 C -14.990 5.377 32.086 1.00 . A A . 26 TYR CD1 1 1
18 19260 1 1 26 TYR CD2 C -17.219 4.925 32.982 1.00 . A A . 26 TYR CD2 1 1
18 19261 1 1 26 TYR CE1 C -14.412 4.730 33.198 1.00 . A A . 26 TYR CE1 1 1
18 19262 1 1 26 TYR CE2 C -16.640 4.279 34.094 1.00 . A A . 26 TYR CE2 1 1
18 19263 1 1 26 TYR CG C -16.396 5.476 31.972 1.00 . A A . 26 TYR CG 1 1
18 19264 1 1 26 TYR CZ C -15.236 4.180 34.204 1.00 . A A . 26 TYR CZ 1 1
18 19265 1 1 26 TYR H H -15.982 8.394 31.464 1.00 . A A . 26 TYR H 1 1
18 19266 1 1 26 TYR HA H -15.142 6.308 29.704 1.00 . A A . 26 TYR HA 1 1
18 19267 1 1 26 TYR HB2 H -17.789 6.869 31.112 1.00 . A A . 26 TYR HB2 1 1
18 19268 1 1 26 TYR HB3 H -17.511 5.419 30.162 1.00 . A A . 26 TYR HB3 1 1
18 19269 1 1 26 TYR HD1 H -14.353 5.797 31.321 1.00 . A A . 26 TYR HD1 1 1
18 19270 1 1 26 TYR HD2 H -18.295 4.998 32.907 1.00 . A A . 26 TYR HD2 1 1
18 19271 1 1 26 TYR HE1 H -13.336 4.659 33.276 1.00 . A A . 26 TYR HE1 1 1
18 19272 1 1 26 TYR HE2 H -17.277 3.861 34.861 1.00 . A A . 26 TYR HE2 1 1
18 19273 1 1 26 TYR HH H -15.081 2.712 35.490 1.00 . A A . 26 TYR HH 1 1
18 19274 1 1 26 TYR N N -15.565 8.142 30.579 1.00 . A A . 26 TYR N 1 1
18 19275 1 1 26 TYR O O -17.728 7.877 28.535 1.00 . A A . 26 TYR O 1 1
18 19276 1 1 26 TYR OH O -14.672 3.554 35.279 1.00 . A A . 26 TYR OH 1 1
18 19277 1 1 27 ILE C C -16.323 6.129 25.235 1.00 . A A . 27 ILE C 1 1
18 19278 1 1 27 ILE CA C -16.351 7.387 26.107 1.00 . A A . 27 ILE CA 1 1
18 19279 1 1 27 ILE CB C -15.544 8.552 25.532 1.00 . A A . 27 ILE CB 1 1
18 19280 1 1 27 ILE CD1 C -13.705 9.811 26.713 1.00 . A A . 27 ILE CD1 1 1
18 19281 1 1 27 ILE CG1 C -15.214 9.579 26.617 1.00 . A A . 27 ILE CG1 1 1
18 19282 1 1 27 ILE CG2 C -16.267 9.187 24.343 1.00 . A A . 27 ILE CG2 1 1
18 19283 1 1 27 ILE H H -14.978 6.602 27.535 1.00 . A A . 27 ILE H 1 1
18 19284 1 1 27 ILE HA H -17.383 7.722 26.212 1.00 . A A . 27 ILE HA 1 1
18 19285 1 1 27 ILE HB H -14.617 8.105 25.173 1.00 . A A . 27 ILE HB 1 1
18 19286 1 1 27 ILE HD11 H -13.323 10.171 25.758 1.00 . A A . 27 ILE HD11 1 1
18 19287 1 1 27 ILE HD12 H -13.507 10.545 27.493 1.00 . A A . 27 ILE HD12 1 1
18 19288 1 1 27 ILE HD13 H -13.201 8.878 26.968 1.00 . A A . 27 ILE HD13 1 1
18 19289 1 1 27 ILE HG12 H -15.703 10.522 26.372 1.00 . A A . 27 ILE HG12 1 1
18 19290 1 1 27 ILE HG13 H -15.596 9.219 27.572 1.00 . A A . 27 ILE HG13 1 1
18 19291 1 1 27 ILE HG21 H -17.245 9.555 24.655 1.00 . A A . 27 ILE HG21 1 1
18 19292 1 1 27 ILE HG22 H -15.665 10.011 23.959 1.00 . A A . 27 ILE HG22 1 1
18 19293 1 1 27 ILE HG23 H -16.402 8.448 23.552 1.00 . A A . 27 ILE HG23 1 1
18 19294 1 1 27 ILE N N -15.887 7.056 27.443 1.00 . A A . 27 ILE N 1 1
18 19295 1 1 27 ILE O O -15.267 5.483 25.168 1.00 . A A . 27 ILE O 1 1
18 19296 1 1 28 THR C C -16.438 4.674 22.706 1.00 . A A . 28 THR C 1 1
18 19297 1 1 28 THR CA C -17.567 4.645 23.739 1.00 . A A . 28 THR CA 1 1
18 19298 1 1 28 THR CB C -18.962 4.621 23.112 1.00 . A A . 28 THR CB 1 1
18 19299 1 1 28 THR CG2 C -19.378 3.219 22.662 1.00 . A A . 28 THR CG2 1 1
18 19300 1 1 28 THR H H -18.289 6.401 24.706 1.00 . A A . 28 THR H 1 1
18 19301 1 1 28 THR HA H -17.463 3.751 24.353 1.00 . A A . 28 THR HA 1 1
18 19302 1 1 28 THR HB H -19.110 5.367 22.331 1.00 . A A . 28 THR HB 1 1
18 19303 1 1 28 THR HG1 H -20.218 5.781 24.073 1.00 . A A . 28 THR HG1 1 1
18 19304 1 1 28 THR HG21 H -18.794 2.482 23.212 1.00 . A A . 28 THR HG21 1 1
18 19305 1 1 28 THR HG22 H -20.436 3.060 22.870 1.00 . A A . 28 THR HG22 1 1
18 19306 1 1 28 THR HG23 H -19.206 3.106 21.591 1.00 . A A . 28 THR HG23 1 1
18 19307 1 1 28 THR N N -17.463 5.813 24.596 1.00 . A A . 28 THR N 1 1
18 19308 1 1 28 THR O O -16.657 5.204 21.607 1.00 . A A . 28 THR O 1 1
18 19309 1 1 28 THR OG1 O -19.836 4.909 24.200 1.00 . A A . 28 THR OG1 1 1
18 19310 1 1 29 ARG C C -13.824 2.623 21.806 1.00 . A A . 29 ARG C 1 1
18 19311 1 1 29 ARG CA C -14.122 4.075 22.185 1.00 . A A . 29 ARG CA 1 1
18 19312 1 1 29 ARG CB C -12.883 4.688 22.840 1.00 . A A . 29 ARG CB 1 1
18 19313 1 1 29 ARG CD C -13.578 6.877 21.798 1.00 . A A . 29 ARG CD 1 1
18 19314 1 1 29 ARG CG C -13.069 6.190 23.067 1.00 . A A . 29 ARG CG 1 1
18 19315 1 1 29 ARG CZ C -12.462 9.114 21.874 1.00 . A A . 29 ARG CZ 1 1
18 19316 1 1 29 ARG H H -15.175 3.697 24.000 1.00 . A A . 29 ARG H 1 1
18 19317 1 1 29 ARG HA H -14.378 4.632 21.284 1.00 . A A . 29 ARG HA 1 1
18 19318 1 1 29 ARG HB2 H -12.714 4.203 23.802 1.00 . A A . 29 ARG HB2 1 1
18 19319 1 1 29 ARG HB3 H -12.020 4.514 22.198 1.00 . A A . 29 ARG HB3 1 1
18 19320 1 1 29 ARG HD2 H -12.929 6.618 20.961 1.00 . A A . 29 ARG HD2 1 1
18 19321 1 1 29 ARG HD3 H -14.590 6.536 21.582 1.00 . A A . 29 ARG HD3 1 1
18 19322 1 1 29 ARG HE H -14.468 8.774 22.195 1.00 . A A . 29 ARG HE 1 1
18 19323 1 1 29 ARG HG2 H -13.794 6.340 23.867 1.00 . A A . 29 ARG HG2 1 1
18 19324 1 1 29 ARG HG3 H -12.115 6.623 23.367 1.00 . A A . 29 ARG HG3 1 1
18 19325 1 1 29 ARG HH11 H -11.243 7.520 21.455 1.00 . A A . 29 ARG HH11 1 1
18 19326 1 1 29 ARG HH12 H -10.446 9.096 21.506 1.00 . A A . 29 ARG HH12 1 1
18 19327 1 1 29 ARG HH21 H -13.432 10.876 22.269 1.00 . A A . 29 ARG HH21 1 1
18 19328 1 1 29 ARG HH22 H -11.696 11.013 21.971 1.00 . A A . 29 ARG HH22 1 1
18 19329 1 1 29 ARG N N -15.272 4.113 23.073 1.00 . A A . 29 ARG N 1 1
18 19330 1 1 29 ARG NE N -13.568 8.346 21.979 1.00 . A A . 29 ARG NE 1 1
18 19331 1 1 29 ARG NH1 N -11.290 8.530 21.589 1.00 . A A . 29 ARG NH1 1 1
18 19332 1 1 29 ARG NH2 N -12.536 10.440 22.052 1.00 . A A . 29 ARG NH2 1 1
18 19333 1 1 29 ARG O O -14.267 1.721 22.532 1.00 . A A . 29 ARG O 1 1
18 19334 1 1 30 TYR C C -11.266 0.856 20.361 1.00 . A A . 30 TYR C 1 1
18 19335 1 1 30 TYR CA C -12.778 1.074 20.277 1.00 . A A . 30 TYR CA 1 1
18 19336 1 1 30 TYR CB C -13.314 0.828 18.855 1.00 . A A . 30 TYR CB 1 1
18 19337 1 1 30 TYR CD1 C -15.399 2.294 18.806 1.00 . A A . 30 TYR CD1 1 1
18 19338 1 1 30 TYR CD2 C -15.646 -0.115 18.477 1.00 . A A . 30 TYR CD2 1 1
18 19339 1 1 30 TYR CE1 C -16.794 2.455 18.673 1.00 . A A . 30 TYR CE1 1 1
18 19340 1 1 30 TYR CE2 C -17.041 0.046 18.343 1.00 . A A . 30 TYR CE2 1 1
18 19341 1 1 30 TYR CG C -14.819 1.008 18.708 1.00 . A A . 30 TYR CG 1 1
18 19342 1 1 30 TYR CZ C -17.617 1.331 18.440 1.00 . A A . 30 TYR CZ 1 1
18 19343 1 1 30 TYR H H -12.761 3.211 20.146 1.00 . A A . 30 TYR H 1 1
18 19344 1 1 30 TYR HA H -13.260 0.379 20.967 1.00 . A A . 30 TYR HA 1 1
18 19345 1 1 30 TYR HB2 H -12.798 1.493 18.159 1.00 . A A . 30 TYR HB2 1 1
18 19346 1 1 30 TYR HB3 H -13.071 -0.194 18.558 1.00 . A A . 30 TYR HB3 1 1
18 19347 1 1 30 TYR HD1 H -14.777 3.159 18.986 1.00 . A A . 30 TYR HD1 1 1
18 19348 1 1 30 TYR HD2 H -15.213 -1.103 18.403 1.00 . A A . 30 TYR HD2 1 1
18 19349 1 1 30 TYR HE1 H -17.229 3.442 18.749 1.00 . A A . 30 TYR HE1 1 1
18 19350 1 1 30 TYR HE2 H -17.666 -0.818 18.166 1.00 . A A . 30 TYR HE2 1 1
18 19351 1 1 30 TYR HH H -19.399 0.736 17.887 1.00 . A A . 30 TYR HH 1 1
18 19352 1 1 30 TYR N N -13.092 2.430 20.694 1.00 . A A . 30 TYR N 1 1
18 19353 1 1 30 TYR O O -10.529 1.851 20.293 1.00 . A A . 30 TYR O 1 1
18 19354 1 1 30 TYR OH O -18.968 1.483 18.309 1.00 . A A . 30 TYR OH 1 1
18 19355 1 1 31 PHE C C -9.208 -2.175 20.134 1.00 . A A . 31 PHE C 1 1
18 19356 1 1 31 PHE CA C -9.428 -0.740 20.617 1.00 . A A . 31 PHE CA 1 1
18 19357 1 1 31 PHE CB C -8.975 -0.581 22.082 1.00 . A A . 31 PHE CB 1 1
18 19358 1 1 31 PHE CD1 C -10.532 -2.066 23.441 1.00 . A A . 31 PHE CD1 1 1
18 19359 1 1 31 PHE CD2 C -8.168 -2.671 23.297 1.00 . A A . 31 PHE CD2 1 1
18 19360 1 1 31 PHE CE1 C -10.771 -3.195 24.253 1.00 . A A . 31 PHE CE1 1 1
18 19361 1 1 31 PHE CE2 C -8.409 -3.801 24.108 1.00 . A A . 31 PHE CE2 1 1
18 19362 1 1 31 PHE CG C -9.229 -1.798 22.961 1.00 . A A . 31 PHE CG 1 1
18 19363 1 1 31 PHE CZ C -9.710 -4.063 24.587 1.00 . A A . 31 PHE CZ 1 1
18 19364 1 1 31 PHE H H -11.514 -1.174 20.561 1.00 . A A . 31 PHE H 1 1
18 19365 1 1 31 PHE HA H -8.811 -0.067 20.022 1.00 . A A . 31 PHE HA 1 1
18 19366 1 1 31 PHE HB2 H -7.911 -0.337 22.102 1.00 . A A . 31 PHE HB2 1 1
18 19367 1 1 31 PHE HB3 H -9.504 0.265 22.524 1.00 . A A . 31 PHE HB3 1 1
18 19368 1 1 31 PHE HD1 H -11.351 -1.407 23.188 1.00 . A A . 31 PHE HD1 1 1
18 19369 1 1 31 PHE HD2 H -7.169 -2.479 22.934 1.00 . A A . 31 PHE HD2 1 1
18 19370 1 1 31 PHE HE1 H -11.768 -3.396 24.618 1.00 . A A . 31 PHE HE1 1 1
18 19371 1 1 31 PHE HE2 H -7.596 -4.465 24.363 1.00 . A A . 31 PHE HE2 1 1
18 19372 1 1 31 PHE HZ H -9.893 -4.927 25.208 1.00 . A A . 31 PHE HZ 1 1
18 19373 1 1 31 PHE N N -10.839 -0.410 20.514 1.00 . A A . 31 PHE N 1 1
18 19374 1 1 31 PHE O O -10.035 -3.040 20.456 1.00 . A A . 31 PHE O 1 1
18 19375 1 1 32 TYR C C -7.333 -4.606 20.035 1.00 . A A . 32 TYR C 1 1
18 19376 1 1 32 TYR CA C -7.850 -3.737 18.888 1.00 . A A . 32 TYR CA 1 1
18 19377 1 1 32 TYR CB C -6.850 -3.674 17.719 1.00 . A A . 32 TYR CB 1 1
18 19378 1 1 32 TYR CD1 C -7.824 -5.019 15.786 1.00 . A A . 32 TYR CD1 1 1
18 19379 1 1 32 TYR CD2 C -5.905 -5.924 17.000 1.00 . A A . 32 TYR CD2 1 1
18 19380 1 1 32 TYR CE1 C -7.831 -6.156 14.950 1.00 . A A . 32 TYR CE1 1 1
18 19381 1 1 32 TYR CE2 C -5.913 -7.061 16.165 1.00 . A A . 32 TYR CE2 1 1
18 19382 1 1 32 TYR CG C -6.860 -4.898 16.813 1.00 . A A . 32 TYR CG 1 1
18 19383 1 1 32 TYR CZ C -6.875 -7.179 15.139 1.00 . A A . 32 TYR CZ 1 1
18 19384 1 1 32 TYR H H -7.479 -1.645 19.155 1.00 . A A . 32 TYR H 1 1
18 19385 1 1 32 TYR HA H -8.789 -4.166 18.533 1.00 . A A . 32 TYR HA 1 1
18 19386 1 1 32 TYR HB2 H -7.049 -2.780 17.126 1.00 . A A . 32 TYR HB2 1 1
18 19387 1 1 32 TYR HB3 H -5.841 -3.569 18.125 1.00 . A A . 32 TYR HB3 1 1
18 19388 1 1 32 TYR HD1 H -8.560 -4.243 15.635 1.00 . A A . 32 TYR HD1 1 1
18 19389 1 1 32 TYR HD2 H -5.166 -5.842 17.785 1.00 . A A . 32 TYR HD2 1 1
18 19390 1 1 32 TYR HE1 H -8.571 -6.241 14.167 1.00 . A A . 32 TYR HE1 1 1
18 19391 1 1 32 TYR HE2 H -5.179 -7.840 16.315 1.00 . A A . 32 TYR HE2 1 1
18 19392 1 1 32 TYR HH H -7.751 -8.519 14.011 1.00 . A A . 32 TYR HH 1 1
18 19393 1 1 32 TYR N N -8.114 -2.396 19.382 1.00 . A A . 32 TYR N 1 1
18 19394 1 1 32 TYR O O -6.238 -4.315 20.539 1.00 . A A . 32 TYR O 1 1
18 19395 1 1 32 TYR OH O -6.878 -8.281 14.332 1.00 . A A . 32 TYR OH 1 1
18 19396 1 1 33 ASN C C -7.199 -7.826 20.932 1.00 . A A . 33 ASN C 1 1
18 19397 1 1 33 ASN CA C -7.735 -6.516 21.513 1.00 . A A . 33 ASN CA 1 1
18 19398 1 1 33 ASN CB C -8.938 -6.848 22.399 1.00 . A A . 33 ASN CB 1 1
18 19399 1 1 33 ASN CG C -8.494 -7.545 23.687 1.00 . A A . 33 ASN CG 1 1
18 19400 1 1 33 ASN H H -9.004 -5.799 19.958 1.00 . A A . 33 ASN H 1 1
18 19401 1 1 33 ASN HA H -6.950 -6.041 22.101 1.00 . A A . 33 ASN HA 1 1
18 19402 1 1 33 ASN HB2 H -9.455 -5.924 22.655 1.00 . A A . 33 ASN HB2 1 1
18 19403 1 1 33 ASN HB3 H -9.618 -7.493 21.843 1.00 . A A . 33 ASN HB3 1 1
18 19404 1 1 33 ASN HD21 H -10.445 -7.545 24.288 1.00 . A A . 33 ASN HD21 1 1
18 19405 1 1 33 ASN HD22 H -9.296 -8.270 25.418 1.00 . A A . 33 ASN HD22 1 1
18 19406 1 1 33 ASN N N -8.114 -5.628 20.427 1.00 . A A . 33 ASN N 1 1
18 19407 1 1 33 ASN ND2 N -9.489 -7.807 24.529 1.00 . A A . 33 ASN ND2 1 1
18 19408 1 1 33 ASN O O -7.971 -8.539 20.274 1.00 . A A . 33 ASN O 1 1
18 19409 1 1 33 ASN OD1 O -7.326 -7.825 23.901 1.00 . A A . 33 ASN OD1 1 1
18 19410 1 1 34 ASN C C -5.999 -10.542 21.268 1.00 . A A . 34 ASN C 1 1
18 19411 1 1 34 ASN CA C -5.279 -9.324 20.687 1.00 . A A . 34 ASN CA 1 1
18 19412 1 1 34 ASN CB C -3.811 -9.395 21.112 1.00 . A A . 34 ASN CB 1 1
18 19413 1 1 34 ASN CG C -3.138 -8.026 20.994 1.00 . A A . 34 ASN CG 1 1
18 19414 1 1 34 ASN H H -5.341 -7.468 21.733 1.00 . A A . 34 ASN H 1 1
18 19415 1 1 34 ASN HA H -5.362 -9.348 19.600 1.00 . A A . 34 ASN HA 1 1
18 19416 1 1 34 ASN HB2 H -3.759 -9.728 22.149 1.00 . A A . 34 ASN HB2 1 1
18 19417 1 1 34 ASN HB3 H -3.295 -10.119 20.481 1.00 . A A . 34 ASN HB3 1 1
18 19418 1 1 34 ASN HD21 H -3.083 -7.942 23.032 1.00 . A A . 34 ASN HD21 1 1
18 19419 1 1 34 ASN HD22 H -2.402 -6.546 22.190 1.00 . A A . 34 ASN HD22 1 1
18 19420 1 1 34 ASN N N -5.909 -8.112 21.182 1.00 . A A . 34 ASN N 1 1
18 19421 1 1 34 ASN ND2 N -2.852 -7.461 22.163 1.00 . A A . 34 ASN ND2 1 1
18 19422 1 1 34 ASN O O -6.062 -11.573 20.583 1.00 . A A . 34 ASN O 1 1
18 19423 1 1 34 ASN OD1 O -2.896 -7.517 19.912 1.00 . A A . 34 ASN OD1 1 1
18 19424 1 1 35 GLN C C -8.322 -12.017 22.236 1.00 . A A . 35 GLN C 1 1
18 19425 1 1 35 GLN CA C -7.230 -11.482 23.164 1.00 . A A . 35 GLN CA 1 1
18 19426 1 1 35 GLN CB C -7.819 -11.030 24.501 1.00 . A A . 35 GLN CB 1 1
18 19427 1 1 35 GLN CD C -8.875 -12.289 26.414 1.00 . A A . 35 GLN CD 1 1
18 19428 1 1 35 GLN CG C -7.607 -12.092 25.582 1.00 . A A . 35 GLN CG 1 1
18 19429 1 1 35 GLN H H -6.425 -9.516 22.997 1.00 . A A . 35 GLN H 1 1
18 19430 1 1 35 GLN HA H -6.502 -12.273 23.348 1.00 . A A . 35 GLN HA 1 1
18 19431 1 1 35 GLN HB2 H -7.330 -10.106 24.810 1.00 . A A . 35 GLN HB2 1 1
18 19432 1 1 35 GLN HB3 H -8.885 -10.840 24.372 1.00 . A A . 35 GLN HB3 1 1
18 19433 1 1 35 GLN HE21 H -9.509 -13.638 25.020 1.00 . A A . 35 GLN HE21 1 1
18 19434 1 1 35 GLN HE22 H -10.607 -13.369 26.378 1.00 . A A . 35 GLN HE22 1 1
18 19435 1 1 35 GLN HG2 H -7.345 -13.035 25.104 1.00 . A A . 35 GLN HG2 1 1
18 19436 1 1 35 GLN HG3 H -6.785 -11.780 26.227 1.00 . A A . 35 GLN HG3 1 1
18 19437 1 1 35 GLN N N -6.521 -10.401 22.500 1.00 . A A . 35 GLN N 1 1
18 19438 1 1 35 GLN NE2 N -9.730 -13.167 25.897 1.00 . A A . 35 GLN NE2 1 1
18 19439 1 1 35 GLN O O -8.648 -13.209 22.334 1.00 . A A . 35 GLN O 1 1
18 19440 1 1 35 GLN OE1 O -9.066 -11.684 27.457 1.00 . A A . 35 GLN OE1 1 1
18 19441 1 1 36 THR C C -9.470 -11.149 19.013 1.00 . A A . 36 THR C 1 1
18 19442 1 1 36 THR CA C -9.902 -11.521 20.433 1.00 . A A . 36 THR CA 1 1
18 19443 1 1 36 THR CB C -11.210 -10.855 20.864 1.00 . A A . 36 THR CB 1 1
18 19444 1 1 36 THR CG2 C -11.604 -11.212 22.299 1.00 . A A . 36 THR CG2 1 1
18 19445 1 1 36 THR H H -8.530 -10.173 21.353 1.00 . A A . 36 THR H 1 1
18 19446 1 1 36 THR HA H -10.044 -12.600 20.490 1.00 . A A . 36 THR HA 1 1
18 19447 1 1 36 THR HB H -12.031 -10.998 20.162 1.00 . A A . 36 THR HB 1 1
18 19448 1 1 36 THR HG1 H -10.525 -9.193 20.083 1.00 . A A . 36 THR HG1 1 1
18 19449 1 1 36 THR HG21 H -10.714 -11.532 22.842 1.00 . A A . 36 THR HG21 1 1
18 19450 1 1 36 THR HG22 H -12.028 -10.340 22.796 1.00 . A A . 36 THR HG22 1 1
18 19451 1 1 36 THR HG23 H -12.344 -12.012 22.293 1.00 . A A . 36 THR HG23 1 1
18 19452 1 1 36 THR N N -8.857 -11.139 21.368 1.00 . A A . 36 THR N 1 1
18 19453 1 1 36 THR O O -10.333 -11.113 18.124 1.00 . A A . 36 THR O 1 1
18 19454 1 1 36 THR OG1 O -10.889 -9.468 20.927 1.00 . A A . 36 THR OG1 1 1
18 19455 1 1 37 LYS C C -8.680 -9.729 16.752 1.00 . A A . 37 LYS C 1 1
18 19456 1 1 37 LYS CA C -7.626 -10.519 17.531 1.00 . A A . 37 LYS CA 1 1
18 19457 1 1 37 LYS CB C -7.119 -11.760 16.794 1.00 . A A . 37 LYS CB 1 1
18 19458 1 1 37 LYS CD C -6.242 -13.778 18.026 1.00 . A A . 37 LYS CD 1 1
18 19459 1 1 37 LYS CE C -6.079 -14.816 16.914 1.00 . A A . 37 LYS CE 1 1
18 19460 1 1 37 LYS CG C -5.917 -12.373 17.516 1.00 . A A . 37 LYS CG 1 1
18 19461 1 1 37 LYS H H -7.518 -10.937 19.618 1.00 . A A . 37 LYS H 1 1
18 19462 1 1 37 LYS HA H -6.768 -9.874 17.721 1.00 . A A . 37 LYS HA 1 1
18 19463 1 1 37 LYS HB2 H -7.920 -12.497 16.749 1.00 . A A . 37 LYS HB2 1 1
18 19464 1 1 37 LYS HB3 H -6.838 -11.478 15.779 1.00 . A A . 37 LYS HB3 1 1
18 19465 1 1 37 LYS HD2 H -5.564 -14.024 18.843 1.00 . A A . 37 LYS HD2 1 1
18 19466 1 1 37 LYS HD3 H -7.266 -13.791 18.399 1.00 . A A . 37 LYS HD3 1 1
18 19467 1 1 37 LYS HE2 H -6.928 -14.748 16.233 1.00 . A A . 37 LYS HE2 1 1
18 19468 1 1 37 LYS HE3 H -5.163 -14.609 16.362 1.00 . A A . 37 LYS HE3 1 1
18 19469 1 1 37 LYS HG2 H -5.080 -12.433 16.821 1.00 . A A . 37 LYS HG2 1 1
18 19470 1 1 37 LYS HG3 H -5.640 -11.729 18.351 1.00 . A A . 37 LYS HG3 1 1
18 19471 1 1 37 LYS HZ1 H -6.885 -16.369 17.998 1.00 . A A . 37 LYS HZ1 1 1
18 19472 1 1 37 LYS HZ2 H -5.919 -16.847 16.722 1.00 . A A . 37 LYS HZ2 1 1
18 19473 1 1 37 LYS HZ3 H -5.232 -16.257 18.114 1.00 . A A . 37 LYS HZ3 1 1
18 19474 1 1 37 LYS N N -8.164 -10.884 18.830 1.00 . A A . 37 LYS N 1 1
18 19475 1 1 37 LYS NZ N -6.028 -16.174 17.481 1.00 . A A . 37 LYS NZ 1 1
18 19476 1 1 37 LYS O O -8.927 -10.068 15.585 1.00 . A A . 37 LYS O 1 1
18 19477 1 1 38 GLN C C -10.544 -6.650 17.643 1.00 . A A . 38 GLN C 1 1
18 19478 1 1 38 GLN CA C -10.286 -7.882 16.772 1.00 . A A . 38 GLN CA 1 1
18 19479 1 1 38 GLN CB C -11.578 -8.665 16.533 1.00 . A A . 38 GLN CB 1 1
18 19480 1 1 38 GLN CD C -14.096 -8.600 16.665 1.00 . A A . 38 GLN CD 1 1
18 19481 1 1 38 GLN CG C -12.806 -7.786 16.785 1.00 . A A . 38 GLN CG 1 1
18 19482 1 1 38 GLN H H -9.007 -8.497 18.363 1.00 . A A . 38 GLN H 1 1
18 19483 1 1 38 GLN HA H -9.884 -7.560 15.812 1.00 . A A . 38 GLN HA 1 1
18 19484 1 1 38 GLN HB2 H -11.596 -9.011 15.500 1.00 . A A . 38 GLN HB2 1 1
18 19485 1 1 38 GLN HB3 H -11.597 -9.528 17.197 1.00 . A A . 38 GLN HB3 1 1
18 19486 1 1 38 GLN HE21 H -13.444 -9.753 18.218 1.00 . A A . 38 GLN HE21 1 1
18 19487 1 1 38 GLN HE22 H -15.017 -10.194 17.546 1.00 . A A . 38 GLN HE22 1 1
18 19488 1 1 38 GLN HG2 H -12.742 -7.369 17.789 1.00 . A A . 38 GLN HG2 1 1
18 19489 1 1 38 GLN HG3 H -12.812 -6.971 16.061 1.00 . A A . 38 GLN HG3 1 1
18 19490 1 1 38 GLN N N -9.270 -8.709 17.400 1.00 . A A . 38 GLN N 1 1
18 19491 1 1 38 GLN NE2 N -14.193 -9.593 17.545 1.00 . A A . 38 GLN NE2 1 1
18 19492 1 1 38 GLN O O -10.195 -6.685 18.832 1.00 . A A . 38 GLN O 1 1
18 19493 1 1 38 GLN OE1 O -14.947 -8.343 15.829 1.00 . A A . 38 GLN OE1 1 1
18 19494 1 1 39 CYS C C -12.587 -4.629 18.740 1.00 . A A . 39 CYS C 1 1
18 19495 1 1 39 CYS CA C -11.440 -4.375 17.759 1.00 . A A . 39 CYS CA 1 1
18 19496 1 1 39 CYS CB C -11.760 -3.236 16.790 1.00 . A A . 39 CYS CB 1 1
18 19497 1 1 39 CYS H H -11.395 -5.658 16.058 1.00 . A A . 39 CYS H 1 1
18 19498 1 1 39 CYS HA H -10.545 -4.110 18.321 1.00 . A A . 39 CYS HA 1 1
18 19499 1 1 39 CYS HB2 H -12.380 -3.656 15.997 1.00 . A A . 39 CYS HB2 1 1
18 19500 1 1 39 CYS HB3 H -12.344 -2.502 17.345 1.00 . A A . 39 CYS HB3 1 1
18 19501 1 1 39 CYS HG H -9.986 -3.097 14.936 1.00 . A A . 39 CYS HG 1 1
18 19502 1 1 39 CYS N N -11.140 -5.604 17.044 1.00 . A A . 39 CYS N 1 1
18 19503 1 1 39 CYS O O -13.622 -5.161 18.313 1.00 . A A . 39 CYS O 1 1
18 19504 1 1 39 CYS SG S -10.308 -2.438 16.045 1.00 . A A . 39 CYS SG 1 1
18 19505 1 1 40 GLU C C -13.825 -3.069 21.580 1.00 . A A . 40 GLU C 1 1
18 19506 1 1 40 GLU CA C -13.393 -4.435 21.043 1.00 . A A . 40 GLU CA 1 1
18 19507 1 1 40 GLU CB C -12.886 -5.333 22.174 1.00 . A A . 40 GLU CB 1 1
18 19508 1 1 40 GLU CD C -12.939 -7.515 20.910 1.00 . A A . 40 GLU CD 1 1
18 19509 1 1 40 GLU CG C -12.052 -6.491 21.622 1.00 . A A . 40 GLU CG 1 1
18 19510 1 1 40 GLU H H -11.500 -3.818 20.284 1.00 . A A . 40 GLU H 1 1
18 19511 1 1 40 GLU HA H -14.248 -4.916 20.566 1.00 . A A . 40 GLU HA 1 1
18 19512 1 1 40 GLU HB2 H -12.267 -4.739 22.846 1.00 . A A . 40 GLU HB2 1 1
18 19513 1 1 40 GLU HB3 H -13.741 -5.721 22.727 1.00 . A A . 40 GLU HB3 1 1
18 19514 1 1 40 GLU HG2 H -11.325 -6.097 20.912 1.00 . A A . 40 GLU HG2 1 1
18 19515 1 1 40 GLU HG3 H -11.522 -6.969 22.445 1.00 . A A . 40 GLU HG3 1 1
18 19516 1 1 40 GLU N N -12.384 -4.250 20.015 1.00 . A A . 40 GLU N 1 1
18 19517 1 1 40 GLU O O -12.955 -2.206 21.764 1.00 . A A . 40 GLU O 1 1
18 19518 1 1 40 GLU OE1 O -14.088 -7.717 21.461 1.00 . A A . 40 GLU OE1 1 1
18 19519 1 1 40 GLU OE2 O -12.534 -8.079 19.883 1.00 . A A . 40 GLU OE2 1 1
18 19520 1 1 41 ARG C C -15.316 -1.513 23.806 1.00 . A A . 41 ARG C 1 1
18 19521 1 1 41 ARG CA C -15.677 -1.653 22.326 1.00 . A A . 41 ARG CA 1 1
18 19522 1 1 41 ARG CB C -17.198 -1.590 22.172 1.00 . A A . 41 ARG CB 1 1
18 19523 1 1 41 ARG CD C -18.981 -0.634 20.666 1.00 . A A . 41 ARG CD 1 1
18 19524 1 1 41 ARG CG C -17.613 -0.397 21.308 1.00 . A A . 41 ARG CG 1 1
18 19525 1 1 41 ARG CZ C -21.024 0.770 20.333 1.00 . A A . 41 ARG CZ 1 1
18 19526 1 1 41 ARG H H -15.790 -3.667 21.636 1.00 . A A . 41 ARG H 1 1
18 19527 1 1 41 ARG HA H -15.215 -0.838 21.769 1.00 . A A . 41 ARG HA 1 1
18 19528 1 1 41 ARG HB2 H -17.544 -2.508 21.698 1.00 . A A . 41 ARG HB2 1 1
18 19529 1 1 41 ARG HB3 H -17.651 -1.508 23.160 1.00 . A A . 41 ARG HB3 1 1
18 19530 1 1 41 ARG HD2 H -18.848 -1.101 19.690 1.00 . A A . 41 ARG HD2 1 1
18 19531 1 1 41 ARG HD3 H -19.569 -1.297 21.300 1.00 . A A . 41 ARG HD3 1 1
18 19532 1 1 41 ARG HE H -19.101 1.489 20.493 1.00 . A A . 41 ARG HE 1 1
18 19533 1 1 41 ARG HG2 H -17.664 0.493 21.935 1.00 . A A . 41 ARG HG2 1 1
18 19534 1 1 41 ARG HG3 H -16.861 -0.242 20.534 1.00 . A A . 41 ARG HG3 1 1
18 19535 1 1 41 ARG HH11 H -21.337 -1.253 20.451 1.00 . A A . 41 ARG HH11 1 1
18 19536 1 1 41 ARG HH12 H -22.787 -0.270 20.216 1.00 . A A . 41 ARG HH12 1 1
18 19537 1 1 41 ARG HH21 H -21.009 2.814 20.181 1.00 . A A . 41 ARG HH21 1 1
18 19538 1 1 41 ARG HH22 H -22.599 2.053 20.062 1.00 . A A . 41 ARG HH22 1 1
18 19539 1 1 41 ARG N N -15.139 -2.902 21.816 1.00 . A A . 41 ARG N 1 1
18 19540 1 1 41 ARG NE N -19.688 0.655 20.490 1.00 . A A . 41 ARG NE 1 1
18 19541 1 1 41 ARG NH1 N -21.776 -0.339 20.334 1.00 . A A . 41 ARG NH1 1 1
18 19542 1 1 41 ARG NH2 N -21.589 1.975 20.180 1.00 . A A . 41 ARG NH2 1 1
18 19543 1 1 41 ARG O O -15.800 -2.323 24.610 1.00 . A A . 41 ARG O 1 1
18 19544 1 1 42 PHE C C -14.284 1.208 25.846 1.00 . A A . 42 PHE C 1 1
18 19545 1 1 42 PHE CA C -14.065 -0.266 25.501 1.00 . A A . 42 PHE CA 1 1
18 19546 1 1 42 PHE CB C -12.580 -0.648 25.651 1.00 . A A . 42 PHE CB 1 1
18 19547 1 1 42 PHE CD1 C -11.415 0.926 24.025 1.00 . A A . 42 PHE CD1 1 1
18 19548 1 1 42 PHE CD2 C -10.877 1.093 26.403 1.00 . A A . 42 PHE CD2 1 1
18 19549 1 1 42 PHE CE1 C -10.512 1.974 23.747 1.00 . A A . 42 PHE CE1 1 1
18 19550 1 1 42 PHE CE2 C -9.974 2.141 26.125 1.00 . A A . 42 PHE CE2 1 1
18 19551 1 1 42 PHE CG C -11.601 0.480 25.354 1.00 . A A . 42 PHE CG 1 1
18 19552 1 1 42 PHE CZ C -9.791 2.581 24.797 1.00 . A A . 42 PHE CZ 1 1
18 19553 1 1 42 PHE H H -14.131 0.117 23.405 1.00 . A A . 42 PHE H 1 1
18 19554 1 1 42 PHE HA H -14.621 -0.882 26.208 1.00 . A A . 42 PHE HA 1 1
18 19555 1 1 42 PHE HB2 H -12.406 -1.019 26.664 1.00 . A A . 42 PHE HB2 1 1
18 19556 1 1 42 PHE HB3 H -12.356 -1.471 24.968 1.00 . A A . 42 PHE HB3 1 1
18 19557 1 1 42 PHE HD1 H -11.965 0.466 23.216 1.00 . A A . 42 PHE HD1 1 1
18 19558 1 1 42 PHE HD2 H -11.012 0.763 27.424 1.00 . A A . 42 PHE HD2 1 1
18 19559 1 1 42 PHE HE1 H -10.372 2.311 22.730 1.00 . A A . 42 PHE HE1 1 1
18 19560 1 1 42 PHE HE2 H -9.423 2.606 26.929 1.00 . A A . 42 PHE HE2 1 1
18 19561 1 1 42 PHE HZ H -9.099 3.383 24.584 1.00 . A A . 42 PHE HZ 1 1
18 19562 1 1 42 PHE N N -14.485 -0.506 24.131 1.00 . A A . 42 PHE N 1 1
18 19563 1 1 42 PHE O O -14.325 2.031 24.919 1.00 . A A . 42 PHE O 1 1
18 19564 1 1 43 LYS C C -13.407 3.719 27.257 1.00 . A A . 43 LYS C 1 1
18 19565 1 1 43 LYS CA C -14.631 2.870 27.609 1.00 . A A . 43 LYS CA 1 1
18 19566 1 1 43 LYS CB C -14.982 2.885 29.098 1.00 . A A . 43 LYS CB 1 1
18 19567 1 1 43 LYS CD C -17.418 2.234 29.122 1.00 . A A . 43 LYS CD 1 1
18 19568 1 1 43 LYS CE C -17.477 1.335 30.359 1.00 . A A . 43 LYS CE 1 1
18 19569 1 1 43 LYS CG C -16.415 3.372 29.319 1.00 . A A . 43 LYS CG 1 1
18 19570 1 1 43 LYS H H -14.372 0.768 27.851 1.00 . A A . 43 LYS H 1 1
18 19571 1 1 43 LYS HA H -15.495 3.250 27.063 1.00 . A A . 43 LYS HA 1 1
18 19572 1 1 43 LYS HB2 H -14.886 1.873 29.494 1.00 . A A . 43 LYS HB2 1 1
18 19573 1 1 43 LYS HB3 H -14.283 3.538 29.620 1.00 . A A . 43 LYS HB3 1 1
18 19574 1 1 43 LYS HD2 H -18.406 2.659 28.945 1.00 . A A . 43 LYS HD2 1 1
18 19575 1 1 43 LYS HD3 H -17.123 1.648 28.251 1.00 . A A . 43 LYS HD3 1 1
18 19576 1 1 43 LYS HE2 H -16.501 0.876 30.515 1.00 . A A . 43 LYS HE2 1 1
18 19577 1 1 43 LYS HE3 H -17.728 1.940 31.230 1.00 . A A . 43 LYS HE3 1 1
18 19578 1 1 43 LYS HG2 H -16.506 3.754 30.336 1.00 . A A . 43 LYS HG2 1 1
18 19579 1 1 43 LYS HG3 H -16.626 4.179 28.617 1.00 . A A . 43 LYS HG3 1 1
18 19580 1 1 43 LYS HZ1 H -18.247 -0.292 29.363 1.00 . A A . 43 LYS HZ1 1 1
18 19581 1 1 43 LYS HZ2 H -18.502 -0.310 31.014 1.00 . A A . 43 LYS HZ2 1 1
18 19582 1 1 43 LYS HZ3 H -19.404 0.688 30.040 1.00 . A A . 43 LYS HZ3 1 1
18 19583 1 1 43 LYS N N -14.418 1.508 27.150 1.00 . A A . 43 LYS N 1 1
18 19584 1 1 43 LYS NZ N -18.482 0.274 30.178 1.00 . A A . 43 LYS NZ 1 1
18 19585 1 1 43 LYS O O -12.596 3.271 26.434 1.00 . A A . 43 LYS O 1 1
18 19586 1 1 44 TYR C C -11.950 6.737 28.745 1.00 . A A . 44 TYR C 1 1
18 19587 1 1 44 TYR CA C -12.164 5.764 27.584 1.00 . A A . 44 TYR CA 1 1
18 19588 1 1 44 TYR CB C -12.397 6.502 26.253 1.00 . A A . 44 TYR CB 1 1
18 19589 1 1 44 TYR CD1 C -10.128 7.596 26.604 1.00 . A A . 44 TYR CD1 1 1
18 19590 1 1 44 TYR CD2 C -11.683 8.614 25.018 1.00 . A A . 44 TYR CD2 1 1
18 19591 1 1 44 TYR CE1 C -9.183 8.606 26.326 1.00 . A A . 44 TYR CE1 1 1
18 19592 1 1 44 TYR CE2 C -10.738 9.625 24.740 1.00 . A A . 44 TYR CE2 1 1
18 19593 1 1 44 TYR CG C -11.382 7.597 25.952 1.00 . A A . 44 TYR CG 1 1
18 19594 1 1 44 TYR CZ C -9.487 9.622 25.394 1.00 . A A . 44 TYR CZ 1 1
18 19595 1 1 44 TYR H H -14.000 5.214 28.540 1.00 . A A . 44 TYR H 1 1
18 19596 1 1 44 TYR HA H -11.274 5.139 27.496 1.00 . A A . 44 TYR HA 1 1
18 19597 1 1 44 TYR HB2 H -12.402 5.776 25.438 1.00 . A A . 44 TYR HB2 1 1
18 19598 1 1 44 TYR HB3 H -13.387 6.963 26.275 1.00 . A A . 44 TYR HB3 1 1
18 19599 1 1 44 TYR HD1 H -9.887 6.821 27.318 1.00 . A A . 44 TYR HD1 1 1
18 19600 1 1 44 TYR HD2 H -12.638 8.623 24.511 1.00 . A A . 44 TYR HD2 1 1
18 19601 1 1 44 TYR HE1 H -8.226 8.598 26.830 1.00 . A A . 44 TYR HE1 1 1
18 19602 1 1 44 TYR HE2 H -10.977 10.399 24.024 1.00 . A A . 44 TYR HE2 1 1
18 19603 1 1 44 TYR HH H -7.922 10.347 24.466 1.00 . A A . 44 TYR HH 1 1
18 19604 1 1 44 TYR N N -13.301 4.908 27.878 1.00 . A A . 44 TYR N 1 1
18 19605 1 1 44 TYR O O -11.855 7.945 28.483 1.00 . A A . 44 TYR O 1 1
18 19606 1 1 44 TYR OH O -8.570 10.599 25.129 1.00 . A A . 44 TYR OH 1 1
18 19607 1 1 45 GLY C C -10.396 7.820 31.026 1.00 . A A . 45 GLY C 1 1
18 19608 1 1 45 GLY CA C -11.700 7.032 31.162 1.00 . A A . 45 GLY CA 1 1
18 19609 1 1 45 GLY H H -11.977 5.200 30.109 1.00 . A A . 45 GLY H 1 1
18 19610 1 1 45 GLY HA2 H -12.530 7.732 31.260 1.00 . A A . 45 GLY HA2 1 1
18 19611 1 1 45 GLY HA3 H -11.662 6.401 32.050 1.00 . A A . 45 GLY HA3 1 1
18 19612 1 1 45 GLY N N -11.889 6.208 29.981 1.00 . A A . 45 GLY N 1 1
18 19613 1 1 45 GLY O O -9.431 7.489 31.729 1.00 . A A . 45 GLY O 1 1
18 19614 1 1 46 GLY C C -9.555 10.750 28.899 1.00 . A A . 46 GLY C 1 1
18 19615 1 1 46 GLY CA C -9.219 9.657 29.915 1.00 . A A . 46 GLY CA 1 1
18 19616 1 1 46 GLY H H -11.234 9.038 29.599 1.00 . A A . 46 GLY H 1 1
18 19617 1 1 46 GLY HA2 H -8.913 10.124 30.851 1.00 . A A . 46 GLY HA2 1 1
18 19618 1 1 46 GLY HA3 H -8.401 9.041 29.542 1.00 . A A . 46 GLY HA3 1 1
18 19619 1 1 46 GLY N N -10.394 8.831 30.139 1.00 . A A . 46 GLY N 1 1
18 19620 1 1 46 GLY O O -10.639 10.686 28.302 1.00 . A A . 46 GLY O 1 1
18 19621 1 1 47 CYS C C -7.908 12.620 26.587 1.00 . A A . 47 CYS C 1 1
18 19622 1 1 47 CYS CA C -8.833 12.810 27.792 1.00 . A A . 47 CYS CA 1 1
18 19623 1 1 47 CYS CB C -8.613 14.163 28.472 1.00 . A A . 47 CYS CB 1 1
18 19624 1 1 47 CYS H H -7.766 11.693 29.260 1.00 . A A . 47 CYS H 1 1
18 19625 1 1 47 CYS HA H -9.868 12.755 27.456 1.00 . A A . 47 CYS HA 1 1
18 19626 1 1 47 CYS HB2 H -7.554 14.226 28.721 1.00 . A A . 47 CYS HB2 1 1
18 19627 1 1 47 CYS HB3 H -8.850 14.930 27.735 1.00 . A A . 47 CYS HB3 1 1
18 19628 1 1 47 CYS HG H -10.797 14.869 29.627 1.00 . A A . 47 CYS HG 1 1
18 19629 1 1 47 CYS N N -8.634 11.715 28.726 1.00 . A A . 47 CYS N 1 1
18 19630 1 1 47 CYS O O -8.090 13.329 25.587 1.00 . A A . 47 CYS O 1 1
18 19631 1 1 47 CYS SG S -9.593 14.426 29.979 1.00 . A A . 47 CYS SG 1 1
18 19632 1 1 48 LEU C C -5.786 9.893 25.536 1.00 . A A . 48 LEU C 1 1
18 19633 1 1 48 LEU CA C -6.010 11.404 25.633 1.00 . A A . 48 LEU CA 1 1
18 19634 1 1 48 LEU CB C -4.721 12.204 25.831 1.00 . A A . 48 LEU CB 1 1
18 19635 1 1 48 LEU CD1 C -4.552 12.085 23.318 1.00 . A A . 48 LEU CD1 1 1
18 19636 1 1 48 LEU CD2 C -2.969 13.567 24.634 1.00 . A A . 48 LEU CD2 1 1
18 19637 1 1 48 LEU CG C -3.781 12.270 24.626 1.00 . A A . 48 LEU CG 1 1
18 19638 1 1 48 LEU H H -6.870 11.141 27.566 1.00 . A A . 48 LEU H 1 1
18 19639 1 1 48 LEU HA H -6.477 11.754 24.713 1.00 . A A . 48 LEU HA 1 1
18 19640 1 1 48 LEU HB2 H -5.026 13.216 26.099 1.00 . A A . 48 LEU HB2 1 1
18 19641 1 1 48 LEU HB3 H -4.207 11.752 26.679 1.00 . A A . 48 LEU HB3 1 1
18 19642 1 1 48 LEU HD11 H -5.308 12.864 23.219 1.00 . A A . 48 LEU HD11 1 1
18 19643 1 1 48 LEU HD12 H -3.853 12.138 22.483 1.00 . A A . 48 LEU HD12 1 1
18 19644 1 1 48 LEU HD13 H -5.042 11.112 23.310 1.00 . A A . 48 LEU HD13 1 1
18 19645 1 1 48 LEU HD21 H -2.378 13.630 25.548 1.00 . A A . 48 LEU HD21 1 1
18 19646 1 1 48 LEU HD22 H -2.312 13.580 23.764 1.00 . A A . 48 LEU HD22 1 1
18 19647 1 1 48 LEU HD23 H -3.639 14.425 24.586 1.00 . A A . 48 LEU HD23 1 1
18 19648 1 1 48 LEU HG H -3.102 11.426 24.749 1.00 . A A . 48 LEU HG 1 1
18 19649 1 1 48 LEU N N -6.951 11.682 26.705 1.00 . A A . 48 LEU N 1 1
18 19650 1 1 48 LEU O O -6.243 9.292 24.552 1.00 . A A . 48 LEU O 1 1
18 19651 1 1 49 GLY C C -3.669 7.587 25.608 1.00 . A A . 49 GLY C 1 1
18 19652 1 1 49 GLY CA C -4.821 7.894 26.567 1.00 . A A . 49 GLY CA 1 1
18 19653 1 1 49 GLY H H -4.759 9.889 27.315 1.00 . A A . 49 GLY H 1 1
18 19654 1 1 49 GLY HA2 H -4.534 7.593 27.574 1.00 . A A . 49 GLY HA2 1 1
18 19655 1 1 49 GLY HA3 H -5.710 7.338 26.270 1.00 . A A . 49 GLY HA3 1 1
18 19656 1 1 49 GLY N N -5.100 9.320 26.540 1.00 . A A . 49 GLY N 1 1
18 19657 1 1 49 GLY O O -2.516 7.874 25.961 1.00 . A A . 49 GLY O 1 1
18 19658 1 1 50 ASN C C -3.695 6.323 22.122 1.00 . A A . 50 ASN C 1 1
18 19659 1 1 50 ASN CA C -2.998 6.676 23.437 1.00 . A A . 50 ASN CA 1 1
18 19660 1 1 50 ASN CB C -2.174 5.464 23.876 1.00 . A A . 50 ASN CB 1 1
18 19661 1 1 50 ASN CG C -3.083 4.319 24.329 1.00 . A A . 50 ASN CG 1 1
18 19662 1 1 50 ASN H H -4.975 6.814 24.222 1.00 . A A . 50 ASN H 1 1
18 19663 1 1 50 ASN HA H -2.350 7.538 23.275 1.00 . A A . 50 ASN HA 1 1
18 19664 1 1 50 ASN HB2 H -1.568 5.125 23.036 1.00 . A A . 50 ASN HB2 1 1
18 19665 1 1 50 ASN HB3 H -1.515 5.761 24.692 1.00 . A A . 50 ASN HB3 1 1
18 19666 1 1 50 ASN HD21 H -1.406 3.233 24.746 1.00 . A A . 50 ASN HD21 1 1
18 19667 1 1 50 ASN HD22 H -2.942 2.423 25.072 1.00 . A A . 50 ASN HD22 1 1
18 19668 1 1 50 ASN N N -3.998 7.018 24.434 1.00 . A A . 50 ASN N 1 1
18 19669 1 1 50 ASN ND2 N -2.426 3.241 24.748 1.00 . A A . 50 ASN ND2 1 1
18 19670 1 1 50 ASN O O -4.931 6.406 22.069 1.00 . A A . 50 ASN O 1 1
18 19671 1 1 50 ASN OD1 O -4.299 4.409 24.301 1.00 . A A . 50 ASN OD1 1 1
18 19672 1 1 51 MET C C -4.443 4.438 19.970 1.00 . A A . 51 MET C 1 1
18 19673 1 1 51 MET CA C -3.441 5.582 19.803 1.00 . A A . 51 MET CA 1 1
18 19674 1 1 51 MET CB C -2.315 5.142 18.865 1.00 . A A . 51 MET CB 1 1
18 19675 1 1 51 MET CE C 0.803 5.961 19.533 1.00 . A A . 51 MET CE 1 1
18 19676 1 1 51 MET CG C -1.626 6.352 18.230 1.00 . A A . 51 MET CG 1 1
18 19677 1 1 51 MET H H -1.892 5.902 21.232 1.00 . A A . 51 MET H 1 1
18 19678 1 1 51 MET HA H -3.955 6.445 19.380 1.00 . A A . 51 MET HA 1 1
18 19679 1 1 51 MET HB2 H -1.580 4.575 19.437 1.00 . A A . 51 MET HB2 1 1
18 19680 1 1 51 MET HB3 H -2.732 4.502 18.088 1.00 . A A . 51 MET HB3 1 1
18 19681 1 1 51 MET HE1 H 0.296 5.219 20.149 1.00 . A A . 51 MET HE1 1 1
18 19682 1 1 51 MET HE2 H 1.867 5.733 19.476 1.00 . A A . 51 MET HE2 1 1
18 19683 1 1 51 MET HE3 H 0.674 6.945 19.985 1.00 . A A . 51 MET HE3 1 1
18 19684 1 1 51 MET HG2 H -2.138 6.616 17.305 1.00 . A A . 51 MET HG2 1 1
18 19685 1 1 51 MET HG3 H -1.673 7.197 18.916 1.00 . A A . 51 MET HG3 1 1
18 19686 1 1 51 MET N N -2.903 5.943 21.104 1.00 . A A . 51 MET N 1 1
18 19687 1 1 51 MET O O -5.476 4.455 19.285 1.00 . A A . 51 MET O 1 1
18 19688 1 1 51 MET SD S 0.107 5.954 17.855 1.00 . A A . 51 MET SD 1 1
18 19689 1 1 52 ASN C C -6.244 2.816 21.853 1.00 . A A . 52 ASN C 1 1
18 19690 1 1 52 ASN CA C -4.990 2.344 21.114 1.00 . A A . 52 ASN CA 1 1
18 19691 1 1 52 ASN CB C -4.289 1.303 21.988 1.00 . A A . 52 ASN CB 1 1
18 19692 1 1 52 ASN CG C -5.158 0.055 22.157 1.00 . A A . 52 ASN CG 1 1
18 19693 1 1 52 ASN H H -3.250 3.546 21.385 1.00 . A A . 52 ASN H 1 1
18 19694 1 1 52 ASN HA H -5.283 1.905 20.160 1.00 . A A . 52 ASN HA 1 1
18 19695 1 1 52 ASN HB2 H -3.348 1.019 21.516 1.00 . A A . 52 ASN HB2 1 1
18 19696 1 1 52 ASN HB3 H -4.078 1.743 22.962 1.00 . A A . 52 ASN HB3 1 1
18 19697 1 1 52 ASN HD21 H -4.189 -0.764 20.558 1.00 . A A . 52 ASN HD21 1 1
18 19698 1 1 52 ASN HD22 H -5.435 -1.775 21.297 1.00 . A A . 52 ASN HD22 1 1
18 19699 1 1 52 ASN N N -4.123 3.484 20.862 1.00 . A A . 52 ASN N 1 1
18 19700 1 1 52 ASN ND2 N -4.908 -0.903 21.268 1.00 . A A . 52 ASN ND2 1 1
18 19701 1 1 52 ASN O O -6.472 2.355 22.980 1.00 . A A . 52 ASN O 1 1
18 19702 1 1 52 ASN OD1 O -5.999 -0.033 23.036 1.00 . A A . 52 ASN OD1 1 1
18 19703 1 1 53 ASN C C -9.078 4.909 20.719 1.00 . A A . 53 ASN C 1 1
18 19704 1 1 53 ASN CA C -8.236 4.237 21.806 1.00 . A A . 53 ASN CA 1 1
18 19705 1 1 53 ASN CB C -7.920 5.284 22.875 1.00 . A A . 53 ASN CB 1 1
18 19706 1 1 53 ASN CG C -9.201 5.940 23.396 1.00 . A A . 53 ASN CG 1 1
18 19707 1 1 53 ASN H H -6.757 4.039 20.284 1.00 . A A . 53 ASN H 1 1
18 19708 1 1 53 ASN HA H -8.806 3.413 22.237 1.00 . A A . 53 ASN HA 1 1
18 19709 1 1 53 ASN HB2 H -7.407 4.799 23.705 1.00 . A A . 53 ASN HB2 1 1
18 19710 1 1 53 ASN HB3 H -7.263 6.041 22.445 1.00 . A A . 53 ASN HB3 1 1
18 19711 1 1 53 ASN HD21 H -8.568 7.696 22.570 1.00 . A A . 53 ASN HD21 1 1
18 19712 1 1 53 ASN HD22 H -10.124 7.760 23.403 1.00 . A A . 53 ASN HD22 1 1
18 19713 1 1 53 ASN N N -7.018 3.710 21.213 1.00 . A A . 53 ASN N 1 1
18 19714 1 1 53 ASN ND2 N -9.306 7.232 23.100 1.00 . A A . 53 ASN ND2 1 1
18 19715 1 1 53 ASN O O -9.390 6.100 20.868 1.00 . A A . 53 ASN O 1 1
18 19716 1 1 53 ASN OD1 O -10.038 5.314 24.025 1.00 . A A . 53 ASN OD1 1 1
18 19717 1 1 54 PHE C C -11.608 5.043 19.085 1.00 . A A . 54 PHE C 1 1
18 19718 1 1 54 PHE CA C -10.219 4.666 18.567 1.00 . A A . 54 PHE CA 1 1
18 19719 1 1 54 PHE CB C -10.318 3.596 17.463 1.00 . A A . 54 PHE CB 1 1
18 19720 1 1 54 PHE CD1 C -8.403 1.928 17.672 1.00 . A A . 54 PHE CD1 1 1
18 19721 1 1 54 PHE CD2 C -8.306 3.615 15.905 1.00 . A A . 54 PHE CD2 1 1
18 19722 1 1 54 PHE CE1 C -7.161 1.410 17.245 1.00 . A A . 54 PHE CE1 1 1
18 19723 1 1 54 PHE CE2 C -7.064 3.096 15.479 1.00 . A A . 54 PHE CE2 1 1
18 19724 1 1 54 PHE CG C -8.981 3.032 17.003 1.00 . A A . 54 PHE CG 1 1
18 19725 1 1 54 PHE CZ C -6.492 1.994 16.149 1.00 . A A . 54 PHE CZ 1 1
18 19726 1 1 54 PHE H H -9.122 3.173 19.622 1.00 . A A . 54 PHE H 1 1
18 19727 1 1 54 PHE HA H -9.758 5.544 18.114 1.00 . A A . 54 PHE HA 1 1
18 19728 1 1 54 PHE HB2 H -10.953 2.779 17.813 1.00 . A A . 54 PHE HB2 1 1
18 19729 1 1 54 PHE HB3 H -10.813 4.032 16.593 1.00 . A A . 54 PHE HB3 1 1
18 19730 1 1 54 PHE HD1 H -8.908 1.475 18.513 1.00 . A A . 54 PHE HD1 1 1
18 19731 1 1 54 PHE HD2 H -8.738 4.460 15.389 1.00 . A A . 54 PHE HD2 1 1
18 19732 1 1 54 PHE HE1 H -6.722 0.567 17.758 1.00 . A A . 54 PHE HE1 1 1
18 19733 1 1 54 PHE HE2 H -6.552 3.544 14.640 1.00 . A A . 54 PHE HE2 1 1
18 19734 1 1 54 PHE HZ H -5.542 1.597 15.822 1.00 . A A . 54 PHE HZ 1 1
18 19735 1 1 54 PHE N N -9.421 4.147 19.666 1.00 . A A . 54 PHE N 1 1
18 19736 1 1 54 PHE O O -11.858 4.866 20.286 1.00 . A A . 54 PHE O 1 1
18 19737 1 1 55 GLU C C -14.823 5.174 17.687 1.00 . A A . 55 GLU C 1 1
18 19738 1 1 55 GLU CA C -13.819 5.945 18.548 1.00 . A A . 55 GLU CA 1 1
18 19739 1 1 55 GLU CB C -14.019 7.455 18.403 1.00 . A A . 55 GLU CB 1 1
18 19740 1 1 55 GLU CD C -12.918 9.718 18.560 1.00 . A A . 55 GLU CD 1 1
18 19741 1 1 55 GLU CG C -12.701 8.204 18.605 1.00 . A A . 55 GLU CG 1 1
18 19742 1 1 55 GLU H H -12.183 5.661 17.212 1.00 . A A . 55 GLU H 1 1
18 19743 1 1 55 GLU HA H -13.961 5.668 19.592 1.00 . A A . 55 GLU HA 1 1
18 19744 1 1 55 GLU HB2 H -14.398 7.667 17.403 1.00 . A A . 55 GLU HB2 1 1
18 19745 1 1 55 GLU HB3 H -14.752 7.787 19.138 1.00 . A A . 55 GLU HB3 1 1
18 19746 1 1 55 GLU HG2 H -12.286 7.934 19.576 1.00 . A A . 55 GLU HG2 1 1
18 19747 1 1 55 GLU HG3 H -12.001 7.906 17.825 1.00 . A A . 55 GLU HG3 1 1
18 19748 1 1 55 GLU N N -12.470 5.548 18.184 1.00 . A A . 55 GLU N 1 1
18 19749 1 1 55 GLU O O -16.023 5.470 17.774 1.00 . A A . 55 GLU O 1 1
18 19750 1 1 55 GLU OE1 O -14.073 10.090 18.122 1.00 . A A . 55 GLU OE1 1 1
18 19751 1 1 55 GLU OE2 O -12.016 10.485 18.928 1.00 . A A . 55 GLU OE2 1 1
18 19752 1 1 56 THR C C -14.493 2.063 15.768 1.00 . A A . 56 THR C 1 1
18 19753 1 1 56 THR CA C -15.166 3.413 16.022 1.00 . A A . 56 THR CA 1 1
18 19754 1 1 56 THR CB C -15.446 4.203 14.742 1.00 . A A . 56 THR CB 1 1
18 19755 1 1 56 THR CG2 C -16.760 4.984 14.811 1.00 . A A . 56 THR CG2 1 1
18 19756 1 1 56 THR H H -13.316 4.036 16.878 1.00 . A A . 56 THR H 1 1
18 19757 1 1 56 THR HA H -16.119 3.246 16.524 1.00 . A A . 56 THR HA 1 1
18 19758 1 1 56 THR HB H -15.363 3.612 13.830 1.00 . A A . 56 THR HB 1 1
18 19759 1 1 56 THR HG1 H -14.667 5.885 15.380 1.00 . A A . 56 THR HG1 1 1
18 19760 1 1 56 THR HG21 H -17.027 5.137 15.857 1.00 . A A . 56 THR HG21 1 1
18 19761 1 1 56 THR HG22 H -16.641 5.954 14.329 1.00 . A A . 56 THR HG22 1 1
18 19762 1 1 56 THR HG23 H -17.549 4.430 14.303 1.00 . A A . 56 THR HG23 1 1
18 19763 1 1 56 THR N N -14.320 4.216 16.888 1.00 . A A . 56 THR N 1 1
18 19764 1 1 56 THR O O -13.264 1.982 15.905 1.00 . A A . 56 THR O 1 1
18 19765 1 1 56 THR OG1 O -14.441 5.214 14.732 1.00 . A A . 56 THR OG1 1 1
18 19766 1 1 57 LEU C C -14.082 -0.291 13.780 1.00 . A A . 57 LEU C 1 1
18 19767 1 1 57 LEU CA C -14.783 -0.285 15.139 1.00 . A A . 57 LEU CA 1 1
18 19768 1 1 57 LEU CB C -15.899 -1.325 15.260 1.00 . A A . 57 LEU CB 1 1
18 19769 1 1 57 LEU CD1 C -15.108 -3.225 16.718 1.00 . A A . 57 LEU CD1 1 1
18 19770 1 1 57 LEU CD2 C -16.502 -3.697 14.652 1.00 . A A . 57 LEU CD2 1 1
18 19771 1 1 57 LEU CG C -15.452 -2.788 15.293 1.00 . A A . 57 LEU CG 1 1
18 19772 1 1 57 LEU H H -16.303 1.199 15.319 1.00 . A A . 57 LEU H 1 1
18 19773 1 1 57 LEU HA H -14.050 -0.497 15.918 1.00 . A A . 57 LEU HA 1 1
18 19774 1 1 57 LEU HB2 H -16.434 -1.097 16.182 1.00 . A A . 57 LEU HB2 1 1
18 19775 1 1 57 LEU HB3 H -16.565 -1.159 14.413 1.00 . A A . 57 LEU HB3 1 1
18 19776 1 1 57 LEU HD11 H -15.979 -3.107 17.363 1.00 . A A . 57 LEU HD11 1 1
18 19777 1 1 57 LEU HD12 H -14.795 -4.269 16.704 1.00 . A A . 57 LEU HD12 1 1
18 19778 1 1 57 LEU HD13 H -14.293 -2.615 17.108 1.00 . A A . 57 LEU HD13 1 1
18 19779 1 1 57 LEU HD21 H -16.668 -3.401 13.616 1.00 . A A . 57 LEU HD21 1 1
18 19780 1 1 57 LEU HD22 H -16.152 -4.728 14.693 1.00 . A A . 57 LEU HD22 1 1
18 19781 1 1 57 LEU HD23 H -17.443 -3.620 15.198 1.00 . A A . 57 LEU HD23 1 1
18 19782 1 1 57 LEU HG H -14.542 -2.820 14.693 1.00 . A A . 57 LEU HG 1 1
18 19783 1 1 57 LEU N N -15.298 1.046 15.409 1.00 . A A . 57 LEU N 1 1
18 19784 1 1 57 LEU O O -12.933 -0.749 13.711 1.00 . A A . 57 LEU O 1 1
18 19785 1 1 58 GLU C C -12.945 1.104 11.411 1.00 . A A . 58 GLU C 1 1
18 19786 1 1 58 GLU CA C -14.224 0.264 11.399 1.00 . A A . 58 GLU CA 1 1
18 19787 1 1 58 GLU CB C -15.236 0.820 10.396 1.00 . A A . 58 GLU CB 1 1
18 19788 1 1 58 GLU CD C -16.174 0.623 8.064 1.00 . A A . 58 GLU CD 1 1
18 19789 1 1 58 GLU CG C -15.167 0.062 9.069 1.00 . A A . 58 GLU CG 1 1
18 19790 1 1 58 GLU H H -15.720 0.570 12.886 1.00 . A A . 58 GLU H 1 1
18 19791 1 1 58 GLU HA H -13.973 -0.760 11.119 1.00 . A A . 58 GLU HA 1 1
18 19792 1 1 58 GLU HB2 H -16.239 0.717 10.812 1.00 . A A . 58 GLU HB2 1 1
18 19793 1 1 58 GLU HB3 H -15.027 1.877 10.232 1.00 . A A . 58 GLU HB3 1 1
18 19794 1 1 58 GLU HG2 H -14.162 0.160 8.658 1.00 . A A . 58 GLU HG2 1 1
18 19795 1 1 58 GLU HG3 H -15.373 -0.993 9.253 1.00 . A A . 58 GLU HG3 1 1
18 19796 1 1 58 GLU N N -14.776 0.211 12.742 1.00 . A A . 58 GLU N 1 1
18 19797 1 1 58 GLU O O -12.025 0.789 10.642 1.00 . A A . 58 GLU O 1 1
18 19798 1 1 58 GLU OE1 O -16.152 1.827 7.770 1.00 . A A . 58 GLU OE1 1 1
18 19799 1 1 58 GLU OE2 O -17.001 -0.241 7.581 1.00 . A A . 58 GLU OE2 1 1
18 19800 1 1 59 GLU C C -10.612 2.258 13.052 1.00 . A A . 59 GLU C 1 1
18 19801 1 1 59 GLU CA C -11.758 3.014 12.377 1.00 . A A . 59 GLU CA 1 1
18 19802 1 1 59 GLU CB C -12.093 4.297 13.141 1.00 . A A . 59 GLU CB 1 1
18 19803 1 1 59 GLU CD C -12.280 6.750 12.588 1.00 . A A . 59 GLU CD 1 1
18 19804 1 1 59 GLU CG C -11.392 5.505 12.517 1.00 . A A . 59 GLU CG 1 1
18 19805 1 1 59 GLU H H -13.716 2.330 12.868 1.00 . A A . 59 GLU H 1 1
18 19806 1 1 59 GLU HA H -11.461 3.275 11.361 1.00 . A A . 59 GLU HA 1 1
18 19807 1 1 59 GLU HB2 H -13.171 4.456 13.109 1.00 . A A . 59 GLU HB2 1 1
18 19808 1 1 59 GLU HB3 H -11.782 4.181 14.179 1.00 . A A . 59 GLU HB3 1 1
18 19809 1 1 59 GLU HG2 H -10.467 5.698 13.061 1.00 . A A . 59 GLU HG2 1 1
18 19810 1 1 59 GLU HG3 H -11.153 5.278 11.479 1.00 . A A . 59 GLU HG3 1 1
18 19811 1 1 59 GLU N N -12.913 2.139 12.269 1.00 . A A . 59 GLU N 1 1
18 19812 1 1 59 GLU O O -9.490 2.296 12.527 1.00 . A A . 59 GLU O 1 1
18 19813 1 1 59 GLU OE1 O -13.542 6.529 12.438 1.00 . A A . 59 GLU OE1 1 1
18 19814 1 1 59 GLU OE2 O -11.770 7.865 12.777 1.00 . A A . 59 GLU OE2 1 1
18 19815 1 1 60 CYS C C -9.406 -0.311 14.049 1.00 . A A . 60 CYS C 1 1
18 19816 1 1 60 CYS CA C -9.914 0.839 14.921 1.00 . A A . 60 CYS CA 1 1
18 19817 1 1 60 CYS CB C -10.474 0.340 16.254 1.00 . A A . 60 CYS CB 1 1
18 19818 1 1 60 CYS H H -11.864 1.615 14.549 1.00 . A A . 60 CYS H 1 1
18 19819 1 1 60 CYS HA H -9.089 1.520 15.125 1.00 . A A . 60 CYS HA 1 1
18 19820 1 1 60 CYS HB2 H -10.528 1.201 16.920 1.00 . A A . 60 CYS HB2 1 1
18 19821 1 1 60 CYS HB3 H -11.483 -0.022 16.059 1.00 . A A . 60 CYS HB3 1 1
18 19822 1 1 60 CYS HG H -8.691 -0.399 17.952 1.00 . A A . 60 CYS HG 1 1
18 19823 1 1 60 CYS N N -10.912 1.596 14.184 1.00 . A A . 60 CYS N 1 1
18 19824 1 1 60 CYS O O -8.239 -0.698 14.205 1.00 . A A . 60 CYS O 1 1
18 19825 1 1 60 CYS SG S -9.492 -0.964 17.053 1.00 . A A . 60 CYS SG 1 1
18 19826 1 1 61 LYS C C -9.095 -1.376 11.108 1.00 . A A . 61 LYS C 1 1
18 19827 1 1 61 LYS CA C -9.919 -1.920 12.277 1.00 . A A . 61 LYS CA 1 1
18 19828 1 1 61 LYS CB C -11.169 -2.689 11.843 1.00 . A A . 61 LYS CB 1 1
18 19829 1 1 61 LYS CD C -12.254 -4.898 12.390 1.00 . A A . 61 LYS CD 1 1
18 19830 1 1 61 LYS CE C -12.501 -5.926 13.497 1.00 . A A . 61 LYS CE 1 1
18 19831 1 1 61 LYS CG C -11.663 -3.608 12.962 1.00 . A A . 61 LYS CG 1 1
18 19832 1 1 61 LYS H H -11.222 -0.447 13.098 1.00 . A A . 61 LYS H 1 1
18 19833 1 1 61 LYS HA H -9.300 -2.601 12.861 1.00 . A A . 61 LYS HA 1 1
18 19834 1 1 61 LYS HB2 H -11.955 -1.975 11.597 1.00 . A A . 61 LYS HB2 1 1
18 19835 1 1 61 LYS HB3 H -10.932 -3.276 10.956 1.00 . A A . 61 LYS HB3 1 1
18 19836 1 1 61 LYS HD2 H -13.201 -4.668 11.902 1.00 . A A . 61 LYS HD2 1 1
18 19837 1 1 61 LYS HD3 H -11.564 -5.306 11.651 1.00 . A A . 61 LYS HD3 1 1
18 19838 1 1 61 LYS HE2 H -12.955 -5.428 14.353 1.00 . A A . 61 LYS HE2 1 1
18 19839 1 1 61 LYS HE3 H -13.183 -6.692 13.128 1.00 . A A . 61 LYS HE3 1 1
18 19840 1 1 61 LYS HG2 H -10.824 -3.859 13.610 1.00 . A A . 61 LYS HG2 1 1
18 19841 1 1 61 LYS HG3 H -12.417 -3.081 13.545 1.00 . A A . 61 LYS HG3 1 1
18 19842 1 1 61 LYS HZ1 H -10.594 -5.826 14.263 1.00 . A A . 61 LYS HZ1 1 1
18 19843 1 1 61 LYS HZ2 H -11.423 -7.222 14.655 1.00 . A A . 61 LYS HZ2 1 1
18 19844 1 1 61 LYS HZ3 H -10.799 -7.022 13.129 1.00 . A A . 61 LYS HZ3 1 1
18 19845 1 1 61 LYS N N -10.278 -0.826 13.163 1.00 . A A . 61 LYS N 1 1
18 19846 1 1 61 LYS NZ N -11.233 -6.543 13.919 1.00 . A A . 61 LYS NZ 1 1
18 19847 1 1 61 LYS O O -8.058 -1.974 10.788 1.00 . A A . 61 LYS O 1 1
18 19848 1 1 62 ASN C C -7.413 0.585 9.756 1.00 . A A . 62 ASN C 1 1
18 19849 1 1 62 ASN CA C -8.877 0.346 9.382 1.00 . A A . 62 ASN CA 1 1
18 19850 1 1 62 ASN CB C -9.502 1.697 9.028 1.00 . A A . 62 ASN CB 1 1
18 19851 1 1 62 ASN CG C -9.365 1.989 7.532 1.00 . A A . 62 ASN CG 1 1
18 19852 1 1 62 ASN H H -10.430 0.162 10.830 1.00 . A A . 62 ASN H 1 1
18 19853 1 1 62 ASN HA H -8.919 -0.328 8.527 1.00 . A A . 62 ASN HA 1 1
18 19854 1 1 62 ASN HB2 H -10.559 1.678 9.290 1.00 . A A . 62 ASN HB2 1 1
18 19855 1 1 62 ASN HB3 H -9.006 2.478 9.605 1.00 . A A . 62 ASN HB3 1 1
18 19856 1 1 62 ASN HD21 H -11.035 0.859 7.219 1.00 . A A . 62 ASN HD21 1 1
18 19857 1 1 62 ASN HD22 H -10.304 1.561 5.771 1.00 . A A . 62 ASN HD22 1 1
18 19858 1 1 62 ASN N N -9.566 -0.270 10.503 1.00 . A A . 62 ASN N 1 1
18 19859 1 1 62 ASN ND2 N -10.308 1.426 6.782 1.00 . A A . 62 ASN ND2 1 1
18 19860 1 1 62 ASN O O -6.535 0.243 8.951 1.00 . A A . 62 ASN O 1 1
18 19861 1 1 62 ASN OD1 O -8.463 2.680 7.088 1.00 . A A . 62 ASN OD1 1 1
18 19862 1 1 63 ILE C C -5.168 0.131 11.848 1.00 . A A . 63 ILE C 1 1
18 19863 1 1 63 ILE CA C -5.839 1.440 11.424 1.00 . A A . 63 ILE CA 1 1
18 19864 1 1 63 ILE CB C -5.869 2.500 12.527 1.00 . A A . 63 ILE CB 1 1
18 19865 1 1 63 ILE CD1 C -7.573 4.250 11.900 1.00 . A A . 63 ILE CD1 1 1
18 19866 1 1 63 ILE CG1 C -6.085 3.896 11.939 1.00 . A A . 63 ILE CG1 1 1
18 19867 1 1 63 ILE CG2 C -4.608 2.430 13.390 1.00 . A A . 63 ILE CG2 1 1
18 19868 1 1 63 ILE H H -7.966 1.411 11.555 1.00 . A A . 63 ILE H 1 1
18 19869 1 1 63 ILE HA H -5.294 1.860 10.578 1.00 . A A . 63 ILE HA 1 1
18 19870 1 1 63 ILE HB H -6.726 2.240 13.148 1.00 . A A . 63 ILE HB 1 1
18 19871 1 1 63 ILE HD11 H -7.989 4.223 12.907 1.00 . A A . 63 ILE HD11 1 1
18 19872 1 1 63 ILE HD12 H -7.689 5.248 11.477 1.00 . A A . 63 ILE HD12 1 1
18 19873 1 1 63 ILE HD13 H -8.109 3.535 11.275 1.00 . A A . 63 ILE HD13 1 1
18 19874 1 1 63 ILE HG12 H -5.563 4.626 12.558 1.00 . A A . 63 ILE HG12 1 1
18 19875 1 1 63 ILE HG13 H -5.670 3.924 10.932 1.00 . A A . 63 ILE HG13 1 1
18 19876 1 1 63 ILE HG21 H -3.724 2.589 12.771 1.00 . A A . 63 ILE HG21 1 1
18 19877 1 1 63 ILE HG22 H -4.663 3.197 14.162 1.00 . A A . 63 ILE HG22 1 1
18 19878 1 1 63 ILE HG23 H -4.536 1.452 13.865 1.00 . A A . 63 ILE HG23 1 1
18 19879 1 1 63 ILE N N -7.183 1.159 10.951 1.00 . A A . 63 ILE N 1 1
18 19880 1 1 63 ILE O O -4.051 -0.137 11.382 1.00 . A A . 63 ILE O 1 1
18 19881 1 1 64 CYS C C -5.524 -2.980 12.112 1.00 . A A . 64 CYS C 1 1
18 19882 1 1 64 CYS CA C -5.325 -1.911 13.188 1.00 . A A . 64 CYS CA 1 1
18 19883 1 1 64 CYS CB C -5.972 -2.310 14.516 1.00 . A A . 64 CYS CB 1 1
18 19884 1 1 64 CYS H H -6.768 -0.349 13.045 1.00 . A A . 64 CYS H 1 1
18 19885 1 1 64 CYS HA H -4.257 -1.767 13.353 1.00 . A A . 64 CYS HA 1 1
18 19886 1 1 64 CYS HB2 H -7.023 -2.513 14.310 1.00 . A A . 64 CYS HB2 1 1
18 19887 1 1 64 CYS HB3 H -5.490 -3.233 14.839 1.00 . A A . 64 CYS HB3 1 1
18 19888 1 1 64 CYS HG H -7.054 -0.921 16.388 1.00 . A A . 64 CYS HG 1 1
18 19889 1 1 64 CYS N N -5.851 -0.644 12.709 1.00 . A A . 64 CYS N 1 1
18 19890 1 1 64 CYS O O -4.585 -3.221 11.339 1.00 . A A . 64 CYS O 1 1
18 19891 1 1 64 CYS SG S -5.856 -1.058 15.827 1.00 . A A . 64 CYS SG 1 1
18 19892 1 1 65 GLU C C -6.343 -4.300 9.787 1.00 . A A . 65 GLU C 1 1
18 19893 1 1 65 GLU CA C -7.037 -4.624 11.111 1.00 . A A . 65 GLU CA 1 1
18 19894 1 1 65 GLU CB C -8.547 -4.771 10.917 1.00 . A A . 65 GLU CB 1 1
18 19895 1 1 65 GLU CD C -9.915 -6.890 10.937 1.00 . A A . 65 GLU CD 1 1
18 19896 1 1 65 GLU CG C -9.104 -5.904 11.781 1.00 . A A . 65 GLU CG 1 1
18 19897 1 1 65 GLU H H -7.442 -3.333 12.758 1.00 . A A . 65 GLU H 1 1
18 19898 1 1 65 GLU HA H -6.638 -5.560 11.502 1.00 . A A . 65 GLU HA 1 1
18 19899 1 1 65 GLU HB2 H -9.033 -3.837 11.201 1.00 . A A . 65 GLU HB2 1 1
18 19900 1 1 65 GLU HB3 H -8.751 -4.971 9.865 1.00 . A A . 65 GLU HB3 1 1
18 19901 1 1 65 GLU HG2 H -8.273 -6.435 12.246 1.00 . A A . 65 GLU HG2 1 1
18 19902 1 1 65 GLU HG3 H -9.733 -5.477 12.561 1.00 . A A . 65 GLU HG3 1 1
18 19903 1 1 65 GLU N N -6.722 -3.591 12.083 1.00 . A A . 65 GLU N 1 1
18 19904 1 1 65 GLU O O -5.934 -5.240 9.090 1.00 . A A . 65 GLU O 1 1
18 19905 1 1 65 GLU OE1 O -10.179 -6.623 9.755 1.00 . A A . 65 GLU OE1 1 1
18 19906 1 1 65 GLU OE2 O -10.273 -7.967 11.550 1.00 . A A . 65 GLU OE2 1 1
18 19907 1 1 66 ASP C C -6.658 -2.294 7.182 1.00 . A A . 66 ASP C 1 1
18 19908 1 1 66 ASP CA C -5.587 -2.558 8.242 1.00 . A A . 66 ASP CA 1 1
18 19909 1 1 66 ASP CB C -4.640 -3.630 7.699 1.00 . A A . 66 ASP CB 1 1
18 19910 1 1 66 ASP CG C -5.290 -4.659 6.773 1.00 . A A . 66 ASP CG 1 1
18 19911 1 1 66 ASP H H -6.591 -2.285 10.102 1.00 . A A . 66 ASP H 1 1
18 19912 1 1 66 ASP HA H -5.044 -1.633 8.436 1.00 . A A . 66 ASP HA 1 1
18 19913 1 1 66 ASP HB2 H -3.851 -3.110 7.155 1.00 . A A . 66 ASP HB2 1 1
18 19914 1 1 66 ASP HB3 H -4.203 -4.131 8.563 1.00 . A A . 66 ASP HB3 1 1
18 19915 1 1 66 ASP N N -6.226 -2.998 9.470 1.00 . A A . 66 ASP N 1 1
18 19916 1 1 66 ASP O O -7.792 -2.763 7.359 1.00 . A A . 66 ASP O 1 1
18 19917 1 1 66 ASP OD1 O -6.568 -4.777 6.900 1.00 . A A . 66 ASP OD1 1 1
18 19918 1 1 66 ASP OD2 O -4.610 -5.315 5.969 1.00 . A A . 66 ASP OD2 1 1
18 19919 1 1 67 GLY C C -6.524 -1.498 3.697 1.00 . A A . 67 GLY C 1 1
18 19920 1 1 67 GLY CA C -7.206 -1.238 5.042 1.00 . A A . 67 GLY CA 1 1
18 19921 1 1 67 GLY H H -5.328 -1.212 6.050 1.00 . A A . 67 GLY H 1 1
18 19922 1 1 67 GLY HA2 H -8.094 -1.866 5.117 1.00 . A A . 67 GLY HA2 1 1
18 19923 1 1 67 GLY HA3 H -7.504 -0.192 5.112 1.00 . A A . 67 GLY HA3 1 1
18 19924 1 1 67 GLY N N -6.284 -1.560 6.118 1.00 . A A . 67 GLY N 1 1
18 19925 1 1 67 GLY O O -5.298 -1.678 3.683 1.00 . A A . 67 GLY O 1 1
18 19926 1 1 68 PRO C C -6.087 -0.516 0.731 1.00 . A A . 68 PRO C 1 1
18 19927 1 1 68 PRO CA C -6.830 -1.743 1.263 1.00 . A A . 68 PRO CA 1 1
18 19928 1 1 68 PRO CB C -8.068 -2.087 0.451 1.00 . A A . 68 PRO CB 1 1
18 19929 1 1 68 PRO CD C -8.759 -1.277 2.665 1.00 . A A . 68 PRO CD 1 1
18 19930 1 1 68 PRO CG C -9.252 -1.584 1.260 1.00 . A A . 68 PRO CG 1 1
18 19931 1 1 68 PRO HA H -6.115 -2.565 1.281 1.00 . A A . 68 PRO HA 1 1
18 19932 1 1 68 PRO HB2 H -8.060 -1.585 -0.517 1.00 . A A . 68 PRO HB2 1 1
18 19933 1 1 68 PRO HB3 H -8.155 -3.162 0.292 1.00 . A A . 68 PRO HB3 1 1
18 19934 1 1 68 PRO HD2 H -8.997 -0.245 2.925 1.00 . A A . 68 PRO HD2 1 1
18 19935 1 1 68 PRO HD3 H -9.256 -1.944 3.369 1.00 . A A . 68 PRO HD3 1 1
18 19936 1 1 68 PRO HG2 H -9.665 -0.688 0.796 1.00 . A A . 68 PRO HG2 1 1
18 19937 1 1 68 PRO HG3 H -10.019 -2.358 1.285 1.00 . A A . 68 PRO HG3 1 1
18 19938 1 1 68 PRO N N -7.319 -1.512 2.612 1.00 . A A . 68 PRO N 1 1
18 19939 1 1 68 PRO O O -6.320 0.585 1.251 1.00 . A A . 68 PRO O 1 1
18 19940 1 1 69 ASN C C -3.780 1.165 0.238 1.00 . A A . 69 ASN C 1 1
18 19941 1 1 69 ASN CA C -4.455 0.355 -0.871 1.00 . A A . 69 ASN CA 1 1
18 19942 1 1 69 ASN CB C -5.358 1.301 -1.664 1.00 . A A . 69 ASN CB 1 1
18 19943 1 1 69 ASN CG C -6.343 0.517 -2.535 1.00 . A A . 69 ASN CG 1 1
18 19944 1 1 69 ASN H H -5.089 -1.667 -0.647 1.00 . A A . 69 ASN H 1 1
18 19945 1 1 69 ASN HA H -3.687 -0.069 -1.518 1.00 . A A . 69 ASN HA 1 1
18 19946 1 1 69 ASN HB2 H -5.919 1.923 -0.967 1.00 . A A . 69 ASN HB2 1 1
18 19947 1 1 69 ASN HB3 H -4.737 1.941 -2.290 1.00 . A A . 69 ASN HB3 1 1
18 19948 1 1 69 ASN HD21 H -7.656 0.546 -0.972 1.00 . A A . 69 ASN HD21 1 1
18 19949 1 1 69 ASN HD22 H -8.219 -0.280 -2.429 1.00 . A A . 69 ASN HD22 1 1
18 19950 1 1 69 ASN N N -5.222 -0.726 -0.277 1.00 . A A . 69 ASN N 1 1
18 19951 1 1 69 ASN ND2 N -7.495 0.240 -1.932 1.00 . A A . 69 ASN ND2 1 1
18 19952 1 1 69 ASN O O -3.887 2.400 0.215 1.00 . A A . 69 ASN O 1 1
18 19953 1 1 69 ASN OD1 O -6.074 0.187 -3.678 1.00 . A A . 69 ASN OD1 1 1
18 19954 1 1 70 GLY C C -3.016 0.621 3.597 1.00 . A A . 70 GLY C 1 1
18 19955 1 1 70 GLY CA C -2.425 1.116 2.276 1.00 . A A . 70 GLY CA 1 1
18 19956 1 1 70 GLY H H -3.070 -0.552 1.115 1.00 . A A . 70 GLY H 1 1
18 19957 1 1 70 GLY HA2 H -1.363 0.870 2.248 1.00 . A A . 70 GLY HA2 1 1
18 19958 1 1 70 GLY HA3 H -2.541 2.197 2.197 1.00 . A A . 70 GLY HA3 1 1
18 19959 1 1 70 GLY N N -3.109 0.466 1.171 1.00 . A A . 70 GLY N 1 1
18 19960 1 1 70 GLY O O -3.139 -0.600 3.768 1.00 . A A . 70 GLY O 1 1
18 19961 1 1 71 PHE C C -3.940 2.469 6.675 1.00 . A A . 71 PHE C 1 1
18 19962 1 1 71 PHE CA C -3.935 1.226 5.784 1.00 . A A . 71 PHE CA 1 1
18 19963 1 1 71 PHE CB C -3.107 0.096 6.425 1.00 . A A . 71 PHE CB 1 1
18 19964 1 1 71 PHE CD1 C -0.971 1.378 6.944 1.00 . A A . 71 PHE CD1 1 1
18 19965 1 1 71 PHE CD2 C -0.816 -0.660 5.604 1.00 . A A . 71 PHE CD2 1 1
18 19966 1 1 71 PHE CE1 C 0.427 1.545 6.852 1.00 . A A . 71 PHE CE1 1 1
18 19967 1 1 71 PHE CE2 C 0.582 -0.493 5.512 1.00 . A A . 71 PHE CE2 1 1
18 19968 1 1 71 PHE CG C -1.599 0.275 6.320 1.00 . A A . 71 PHE CG 1 1
18 19969 1 1 71 PHE CZ C 1.204 0.610 6.135 1.00 . A A . 71 PHE CZ 1 1
18 19970 1 1 71 PHE H H -3.228 2.551 4.271 1.00 . A A . 71 PHE H 1 1
18 19971 1 1 71 PHE HA H -4.955 0.853 5.689 1.00 . A A . 71 PHE HA 1 1
18 19972 1 1 71 PHE HB2 H -3.386 0.001 7.477 1.00 . A A . 71 PHE HB2 1 1
18 19973 1 1 71 PHE HB3 H -3.365 -0.849 5.942 1.00 . A A . 71 PHE HB3 1 1
18 19974 1 1 71 PHE HD1 H -1.560 2.098 7.496 1.00 . A A . 71 PHE HD1 1 1
18 19975 1 1 71 PHE HD2 H -1.283 -1.509 5.125 1.00 . A A . 71 PHE HD2 1 1
18 19976 1 1 71 PHE HE1 H 0.903 2.389 7.329 1.00 . A A . 71 PHE HE1 1 1
18 19977 1 1 71 PHE HE2 H 1.177 -1.210 4.964 1.00 . A A . 71 PHE HE2 1 1
18 19978 1 1 71 PHE HZ H 2.274 0.738 6.064 1.00 . A A . 71 PHE HZ 1 1
18 19979 1 1 71 PHE N N -3.363 1.564 4.492 1.00 . A A . 71 PHE N 1 1
18 19980 1 1 71 PHE O O -4.874 2.677 7.448 1.00 . A A . 71 PHE O 1 1
19 19981 1 1 1 ASP C C 3.279 -0.985 -1.101 1.00 . A A . 1 ASP C 1 1
19 19982 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
19 19983 1 1 1 ASP CB C 2.698 1.385 -1.517 1.00 . A A . 1 ASP CB 1 1
19 19984 1 1 1 ASP CG C 1.963 2.547 -0.847 1.00 . A A . 1 ASP CG 1 1
19 19985 1 1 1 ASP HA H 1.472 -0.318 -2.052 1.00 . A A . 1 ASP HA 1 1
19 19986 1 1 1 ASP HB2 H 3.731 1.372 -1.171 1.00 . A A . 1 ASP HB2 1 1
19 19987 1 1 1 ASP HB3 H 2.689 1.515 -2.600 1.00 . A A . 1 ASP HB3 1 1
19 19988 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
19 19989 1 1 1 ASP O O 3.294 -1.754 -0.129 1.00 . A A . 1 ASP O 1 1
19 19990 1 1 1 ASP OD1 O 0.930 2.981 -1.487 1.00 . A A . 1 ASP OD1 1 1
19 19991 1 1 1 ASP OD2 O 2.356 3.014 0.233 1.00 . A A . 1 ASP OD2 1 1
19 19992 1 1 2 TYR C C 6.174 -1.723 -3.280 1.00 . A A . 2 TYR C 1 1
19 19993 1 1 2 TYR CA C 5.343 -1.856 -2.003 1.00 . A A . 2 TYR CA 1 1
19 19994 1 1 2 TYR CB C 4.839 -3.296 -1.794 1.00 . A A . 2 TYR CB 1 1
19 19995 1 1 2 TYR CD1 C 2.912 -2.870 -3.399 1.00 . A A . 2 TYR CD1 1 1
19 19996 1 1 2 TYR CD2 C 2.569 -4.429 -1.549 1.00 . A A . 2 TYR CD2 1 1
19 19997 1 1 2 TYR CE1 C 1.587 -3.091 -3.832 1.00 . A A . 2 TYR CE1 1 1
19 19998 1 1 2 TYR CE2 C 1.244 -4.651 -1.982 1.00 . A A . 2 TYR CE2 1 1
19 19999 1 1 2 TYR CG C 3.408 -3.536 -2.255 1.00 . A A . 2 TYR CG 1 1
19 20000 1 1 2 TYR CZ C 0.752 -3.982 -3.124 1.00 . A A . 2 TYR CZ 1 1
19 20001 1 1 2 TYR H H 4.142 -0.290 -2.834 1.00 . A A . 2 TYR H 1 1
19 20002 1 1 2 TYR HA H 5.972 -1.571 -1.157 1.00 . A A . 2 TYR HA 1 1
19 20003 1 1 2 TYR HB2 H 5.508 -3.987 -2.311 1.00 . A A . 2 TYR HB2 1 1
19 20004 1 1 2 TYR HB3 H 4.890 -3.537 -0.731 1.00 . A A . 2 TYR HB3 1 1
19 20005 1 1 2 TYR HD1 H 3.546 -2.187 -3.948 1.00 . A A . 2 TYR HD1 1 1
19 20006 1 1 2 TYR HD2 H 2.938 -4.947 -0.675 1.00 . A A . 2 TYR HD2 1 1
19 20007 1 1 2 TYR HE1 H 1.217 -2.576 -4.707 1.00 . A A . 2 TYR HE1 1 1
19 20008 1 1 2 TYR HE2 H 0.610 -5.335 -1.436 1.00 . A A . 2 TYR HE2 1 1
19 20009 1 1 2 TYR HH H -0.961 -3.400 -3.875 1.00 . A A . 2 TYR HH 1 1
19 20010 1 1 2 TYR N N 4.214 -0.943 -2.066 1.00 . A A . 2 TYR N 1 1
19 20011 1 1 2 TYR O O 7.037 -0.834 -3.324 1.00 . A A . 2 TYR O 1 1
19 20012 1 1 2 TYR OH O -0.530 -4.193 -3.546 1.00 . A A . 2 TYR OH 1 1
19 20013 1 1 3 LYS C C 6.079 -1.472 -6.424 1.00 . A A . 3 LYS C 1 1
19 20014 1 1 3 LYS CA C 6.645 -2.574 -5.526 1.00 . A A . 3 LYS CA 1 1
19 20015 1 1 3 LYS CB C 6.635 -3.961 -6.174 1.00 . A A . 3 LYS CB 1 1
19 20016 1 1 3 LYS CD C 9.050 -4.162 -6.874 1.00 . A A . 3 LYS CD 1 1
19 20017 1 1 3 LYS CE C 8.615 -4.276 -8.336 1.00 . A A . 3 LYS CE 1 1
19 20018 1 1 3 LYS CG C 7.960 -4.687 -5.936 1.00 . A A . 3 LYS CG 1 1
19 20019 1 1 3 LYS H H 5.184 -3.297 -4.153 1.00 . A A . 3 LYS H 1 1
19 20020 1 1 3 LYS HA H 7.679 -2.334 -5.279 1.00 . A A . 3 LYS HA 1 1
19 20021 1 1 3 LYS HB2 H 5.826 -4.548 -5.740 1.00 . A A . 3 LYS HB2 1 1
19 20022 1 1 3 LYS HB3 H 6.459 -3.849 -7.244 1.00 . A A . 3 LYS HB3 1 1
19 20023 1 1 3 LYS HD2 H 9.243 -3.115 -6.641 1.00 . A A . 3 LYS HD2 1 1
19 20024 1 1 3 LYS HD3 H 9.962 -4.736 -6.711 1.00 . A A . 3 LYS HD3 1 1
19 20025 1 1 3 LYS HE2 H 7.918 -3.471 -8.567 1.00 . A A . 3 LYS HE2 1 1
19 20026 1 1 3 LYS HE3 H 9.490 -4.182 -8.978 1.00 . A A . 3 LYS HE3 1 1
19 20027 1 1 3 LYS HG2 H 8.272 -4.525 -4.904 1.00 . A A . 3 LYS HG2 1 1
19 20028 1 1 3 LYS HG3 H 7.812 -5.754 -6.098 1.00 . A A . 3 LYS HG3 1 1
19 20029 1 1 3 LYS HZ1 H 7.132 -5.656 -7.977 1.00 . A A . 3 LYS HZ1 1 1
19 20030 1 1 3 LYS HZ2 H 7.672 -5.620 -9.557 1.00 . A A . 3 LYS HZ2 1 1
19 20031 1 1 3 LYS HZ3 H 8.595 -6.333 -8.375 1.00 . A A . 3 LYS HZ3 1 1
19 20032 1 1 3 LYS N N 5.914 -2.595 -4.271 1.00 . A A . 3 LYS N 1 1
19 20033 1 1 3 LYS NZ N 7.951 -5.568 -8.578 1.00 . A A . 3 LYS NZ 1 1
19 20034 1 1 3 LYS O O 4.971 -1.651 -6.949 1.00 . A A . 3 LYS O 1 1
19 20035 1 1 4 ASP C C 7.450 0.981 -8.506 1.00 . A A . 4 ASP C 1 1
19 20036 1 1 4 ASP CA C 6.415 0.745 -7.405 1.00 . A A . 4 ASP CA 1 1
19 20037 1 1 4 ASP CB C 6.303 2.028 -6.579 1.00 . A A . 4 ASP CB 1 1
19 20038 1 1 4 ASP CG C 7.237 2.103 -5.370 1.00 . A A . 4 ASP CG 1 1
19 20039 1 1 4 ASP H H 7.742 -0.306 -6.109 1.00 . A A . 4 ASP H 1 1
19 20040 1 1 4 ASP HA H 5.457 0.503 -7.864 1.00 . A A . 4 ASP HA 1 1
19 20041 1 1 4 ASP HB2 H 6.524 2.858 -7.251 1.00 . A A . 4 ASP HB2 1 1
19 20042 1 1 4 ASP HB3 H 5.265 2.103 -6.253 1.00 . A A . 4 ASP HB3 1 1
19 20043 1 1 4 ASP N N 6.839 -0.373 -6.579 1.00 . A A . 4 ASP N 1 1
19 20044 1 1 4 ASP O O 7.067 0.987 -9.685 1.00 . A A . 4 ASP O 1 1
19 20045 1 1 4 ASP OD1 O 6.905 1.349 -4.377 1.00 . A A . 4 ASP OD1 1 1
19 20046 1 1 4 ASP OD2 O 8.231 2.844 -5.376 1.00 . A A . 4 ASP OD2 1 1
19 20047 1 1 5 ASP C C 9.777 2.866 -9.494 1.00 . A A . 5 ASP C 1 1
19 20048 1 1 5 ASP CA C 9.799 1.401 -9.054 1.00 . A A . 5 ASP CA 1 1
19 20049 1 1 5 ASP CB C 9.634 0.531 -10.302 1.00 . A A . 5 ASP CB 1 1
19 20050 1 1 5 ASP CG C 9.145 -0.894 -10.036 1.00 . A A . 5 ASP CG 1 1
19 20051 1 1 5 ASP H H 8.953 1.148 -7.115 1.00 . A A . 5 ASP H 1 1
19 20052 1 1 5 ASP HA H 10.751 1.191 -8.567 1.00 . A A . 5 ASP HA 1 1
19 20053 1 1 5 ASP HB2 H 8.918 1.037 -10.949 1.00 . A A . 5 ASP HB2 1 1
19 20054 1 1 5 ASP HB3 H 10.604 0.504 -10.798 1.00 . A A . 5 ASP HB3 1 1
19 20055 1 1 5 ASP N N 8.721 1.168 -8.108 1.00 . A A . 5 ASP N 1 1
19 20056 1 1 5 ASP O O 8.687 3.376 -9.793 1.00 . A A . 5 ASP O 1 1
19 20057 1 1 5 ASP OD1 O 9.892 -1.589 -9.246 1.00 . A A . 5 ASP OD1 1 1
19 20058 1 1 5 ASP OD2 O 8.103 -1.319 -10.557 1.00 . A A . 5 ASP OD2 1 1
19 20059 1 1 6 ASP C C 10.241 5.131 -11.184 1.00 . A A . 6 ASP C 1 1
19 20060 1 1 6 ASP CA C 11.076 4.896 -9.924 1.00 . A A . 6 ASP CA 1 1
19 20061 1 1 6 ASP CB C 12.528 5.259 -10.245 1.00 . A A . 6 ASP CB 1 1
19 20062 1 1 6 ASP CG C 12.705 6.481 -11.147 1.00 . A A . 6 ASP CG 1 1
19 20063 1 1 6 ASP H H 11.813 3.009 -9.262 1.00 . A A . 6 ASP H 1 1
19 20064 1 1 6 ASP HA H 10.694 5.528 -9.122 1.00 . A A . 6 ASP HA 1 1
19 20065 1 1 6 ASP HB2 H 13.025 5.445 -9.293 1.00 . A A . 6 ASP HB2 1 1
19 20066 1 1 6 ASP HB3 H 12.976 4.382 -10.714 1.00 . A A . 6 ASP HB3 1 1
19 20067 1 1 6 ASP N N 10.961 3.504 -9.525 1.00 . A A . 6 ASP N 1 1
19 20068 1 1 6 ASP O O 9.960 4.156 -11.896 1.00 . A A . 6 ASP O 1 1
19 20069 1 1 6 ASP OD1 O 12.577 6.391 -12.378 1.00 . A A . 6 ASP OD1 1 1
19 20070 1 1 6 ASP OD2 O 12.989 7.578 -10.531 1.00 . A A . 6 ASP OD2 1 1
19 20071 1 1 7 ASP C C 7.591 6.541 -12.279 1.00 . A A . 7 ASP C 1 1
19 20072 1 1 7 ASP CA C 9.073 6.756 -12.594 1.00 . A A . 7 ASP CA 1 1
19 20073 1 1 7 ASP CB C 9.432 5.881 -13.796 1.00 . A A . 7 ASP CB 1 1
19 20074 1 1 7 ASP CG C 9.192 6.527 -15.162 1.00 . A A . 7 ASP CG 1 1
19 20075 1 1 7 ASP H H 10.142 7.146 -10.792 1.00 . A A . 7 ASP H 1 1
19 20076 1 1 7 ASP HA H 9.237 7.808 -12.827 1.00 . A A . 7 ASP HA 1 1
19 20077 1 1 7 ASP HB2 H 10.489 5.632 -13.702 1.00 . A A . 7 ASP HB2 1 1
19 20078 1 1 7 ASP HB3 H 8.844 4.968 -13.709 1.00 . A A . 7 ASP HB3 1 1
19 20079 1 1 7 ASP N N 9.867 6.400 -11.431 1.00 . A A . 7 ASP N 1 1
19 20080 1 1 7 ASP O O 6.819 6.288 -13.216 1.00 . A A . 7 ASP O 1 1
19 20081 1 1 7 ASP OD1 O 9.959 7.398 -15.600 1.00 . A A . 7 ASP OD1 1 1
19 20082 1 1 7 ASP OD2 O 8.152 6.098 -15.793 1.00 . A A . 7 ASP OD2 1 1
19 20083 1 1 8 LYS C C 5.191 7.832 -10.387 1.00 . A A . 8 LYS C 1 1
19 20084 1 1 8 LYS CA C 5.853 6.463 -10.557 1.00 . A A . 8 LYS CA 1 1
19 20085 1 1 8 LYS CB C 5.796 5.592 -9.301 1.00 . A A . 8 LYS CB 1 1
19 20086 1 1 8 LYS CD C 4.226 3.850 -8.374 1.00 . A A . 8 LYS CD 1 1
19 20087 1 1 8 LYS CE C 2.757 4.232 -8.569 1.00 . A A . 8 LYS CE 1 1
19 20088 1 1 8 LYS CG C 5.068 4.276 -9.579 1.00 . A A . 8 LYS CG 1 1
19 20089 1 1 8 LYS H H 7.929 6.858 -10.277 1.00 . A A . 8 LYS H 1 1
19 20090 1 1 8 LYS HA H 5.347 5.922 -11.356 1.00 . A A . 8 LYS HA 1 1
19 20091 1 1 8 LYS HB2 H 6.813 5.374 -8.976 1.00 . A A . 8 LYS HB2 1 1
19 20092 1 1 8 LYS HB3 H 5.282 6.142 -8.512 1.00 . A A . 8 LYS HB3 1 1
19 20093 1 1 8 LYS HD2 H 4.299 2.769 -8.256 1.00 . A A . 8 LYS HD2 1 1
19 20094 1 1 8 LYS HD3 H 4.620 4.332 -7.479 1.00 . A A . 8 LYS HD3 1 1
19 20095 1 1 8 LYS HE2 H 2.609 5.262 -8.245 1.00 . A A . 8 LYS HE2 1 1
19 20096 1 1 8 LYS HE3 H 2.504 4.152 -9.626 1.00 . A A . 8 LYS HE3 1 1
19 20097 1 1 8 LYS HG2 H 4.413 4.408 -10.440 1.00 . A A . 8 LYS HG2 1 1
19 20098 1 1 8 LYS HG3 H 5.805 3.506 -9.808 1.00 . A A . 8 LYS HG3 1 1
19 20099 1 1 8 LYS HZ1 H 2.123 3.424 -6.787 1.00 . A A . 8 LYS HZ1 1 1
19 20100 1 1 8 LYS HZ2 H 0.914 3.624 -7.923 1.00 . A A . 8 LYS HZ2 1 1
19 20101 1 1 8 LYS HZ3 H 2.006 2.382 -8.075 1.00 . A A . 8 LYS HZ3 1 1
19 20102 1 1 8 LYS N N 7.228 6.645 -10.988 1.00 . A A . 8 LYS N 1 1
19 20103 1 1 8 LYS NZ N 1.886 3.349 -7.777 1.00 . A A . 8 LYS NZ 1 1
19 20104 1 1 8 LYS O O 4.478 8.262 -11.306 1.00 . A A . 8 LYS O 1 1
19 20105 1 1 9 LEU C C 5.996 10.808 -8.804 1.00 . A A . 9 LEU C 1 1
19 20106 1 1 9 LEU CA C 4.867 9.786 -8.948 1.00 . A A . 9 LEU CA 1 1
19 20107 1 1 9 LEU CB C 3.943 9.715 -7.731 1.00 . A A . 9 LEU CB 1 1
19 20108 1 1 9 LEU CD1 C 1.762 10.273 -8.866 1.00 . A A . 9 LEU CD1 1 1
19 20109 1 1 9 LEU CD2 C 2.051 10.693 -6.381 1.00 . A A . 9 LEU CD2 1 1
19 20110 1 1 9 LEU CG C 2.735 10.654 -7.749 1.00 . A A . 9 LEU CG 1 1
19 20111 1 1 9 LEU H H 6.035 8.054 -8.527 1.00 . A A . 9 LEU H 1 1
19 20112 1 1 9 LEU HA H 4.255 10.052 -9.810 1.00 . A A . 9 LEU HA 1 1
19 20113 1 1 9 LEU HB2 H 3.591 8.685 -7.672 1.00 . A A . 9 LEU HB2 1 1
19 20114 1 1 9 LEU HB3 H 4.566 9.927 -6.862 1.00 . A A . 9 LEU HB3 1 1
19 20115 1 1 9 LEU HD11 H 1.412 9.250 -8.723 1.00 . A A . 9 LEU HD11 1 1
19 20116 1 1 9 LEU HD12 H 0.916 10.960 -8.850 1.00 . A A . 9 LEU HD12 1 1
19 20117 1 1 9 LEU HD13 H 2.259 10.345 -9.833 1.00 . A A . 9 LEU HD13 1 1
19 20118 1 1 9 LEU HD21 H 2.754 11.038 -5.623 1.00 . A A . 9 LEU HD21 1 1
19 20119 1 1 9 LEU HD22 H 1.197 11.370 -6.431 1.00 . A A . 9 LEU HD22 1 1
19 20120 1 1 9 LEU HD23 H 1.699 9.697 -6.113 1.00 . A A . 9 LEU HD23 1 1
19 20121 1 1 9 LEU HG H 3.145 11.639 -7.970 1.00 . A A . 9 LEU HG 1 1
19 20122 1 1 9 LEU N N 5.435 8.480 -9.233 1.00 . A A . 9 LEU N 1 1
19 20123 1 1 9 LEU O O 5.816 11.785 -8.062 1.00 . A A . 9 LEU O 1 1
19 20124 1 1 10 LYS C C 8.840 11.465 -8.036 1.00 . A A . 10 LYS C 1 1
19 20125 1 1 10 LYS CA C 8.264 11.461 -9.454 1.00 . A A . 10 LYS CA 1 1
19 20126 1 1 10 LYS CB C 7.882 12.851 -9.967 1.00 . A A . 10 LYS CB 1 1
19 20127 1 1 10 LYS CD C 9.171 14.721 -11.062 1.00 . A A . 10 LYS CD 1 1
19 20128 1 1 10 LYS CE C 8.150 15.631 -11.747 1.00 . A A . 10 LYS CE 1 1
19 20129 1 1 10 LYS CG C 8.750 13.253 -11.160 1.00 . A A . 10 LYS CG 1 1
19 20130 1 1 10 LYS H H 7.185 9.738 -10.093 1.00 . A A . 10 LYS H 1 1
19 20131 1 1 10 LYS HA H 9.007 11.050 -10.138 1.00 . A A . 10 LYS HA 1 1
19 20132 1 1 10 LYS HB2 H 6.837 12.838 -10.276 1.00 . A A . 10 LYS HB2 1 1
19 20133 1 1 10 LYS HB3 H 8.004 13.572 -9.159 1.00 . A A . 10 LYS HB3 1 1
19 20134 1 1 10 LYS HD2 H 9.245 14.998 -10.011 1.00 . A A . 10 LYS HD2 1 1
19 20135 1 1 10 LYS HD3 H 10.148 14.840 -11.531 1.00 . A A . 10 LYS HD3 1 1
19 20136 1 1 10 LYS HE2 H 7.148 15.355 -11.419 1.00 . A A . 10 LYS HE2 1 1
19 20137 1 1 10 LYS HE3 H 8.344 16.665 -11.462 1.00 . A A . 10 LYS HE3 1 1
19 20138 1 1 10 LYS HG2 H 9.643 12.628 -11.175 1.00 . A A . 10 LYS HG2 1 1
19 20139 1 1 10 LYS HG3 H 8.187 13.088 -12.079 1.00 . A A . 10 LYS HG3 1 1
19 20140 1 1 10 LYS HZ1 H 8.050 14.521 -13.476 1.00 . A A . 10 LYS HZ1 1 1
19 20141 1 1 10 LYS HZ2 H 7.543 16.104 -13.642 1.00 . A A . 10 LYS HZ2 1 1
19 20142 1 1 10 LYS HZ3 H 9.163 15.753 -13.533 1.00 . A A . 10 LYS HZ3 1 1
19 20143 1 1 10 LYS N N 7.119 10.568 -9.504 1.00 . A A . 10 LYS N 1 1
19 20144 1 1 10 LYS NZ N 8.232 15.489 -13.210 1.00 . A A . 10 LYS NZ 1 1
19 20145 1 1 10 LYS O O 8.075 11.234 -7.089 1.00 . A A . 10 LYS O 1 1
19 20146 1 1 11 PRO C C 10.438 12.990 -5.833 1.00 . A A . 11 PRO C 1 1
19 20147 1 1 11 PRO CA C 10.856 11.766 -6.649 1.00 . A A . 11 PRO CA 1 1
19 20148 1 1 11 PRO CB C 12.332 11.771 -7.014 1.00 . A A . 11 PRO CB 1 1
19 20149 1 1 11 PRO CD C 10.999 12.104 -9.051 1.00 . A A . 11 PRO CD 1 1
19 20150 1 1 11 PRO CG C 12.400 12.200 -8.470 1.00 . A A . 11 PRO CG 1 1
19 20151 1 1 11 PRO HA H 10.585 10.886 -6.066 1.00 . A A . 11 PRO HA 1 1
19 20152 1 1 11 PRO HB2 H 12.889 12.484 -6.407 1.00 . A A . 11 PRO HB2 1 1
19 20153 1 1 11 PRO HB3 H 12.775 10.782 -6.896 1.00 . A A . 11 PRO HB3 1 1
19 20154 1 1 11 PRO HD2 H 10.706 13.064 -9.476 1.00 . A A . 11 PRO HD2 1 1
19 20155 1 1 11 PRO HD3 H 10.991 11.351 -9.838 1.00 . A A . 11 PRO HD3 1 1
19 20156 1 1 11 PRO HG2 H 12.774 13.221 -8.540 1.00 . A A . 11 PRO HG2 1 1
19 20157 1 1 11 PRO HG3 H 13.080 11.536 -9.004 1.00 . A A . 11 PRO HG3 1 1
19 20158 1 1 11 PRO N N 10.155 11.724 -7.921 1.00 . A A . 11 PRO N 1 1
19 20159 1 1 11 PRO O O 10.870 14.102 -6.173 1.00 . A A . 11 PRO O 1 1
19 20160 1 1 12 ASP C C 10.345 14.490 -3.231 1.00 . A A . 12 ASP C 1 1
19 20161 1 1 12 ASP CA C 9.149 13.845 -3.935 1.00 . A A . 12 ASP CA 1 1
19 20162 1 1 12 ASP CB C 8.195 13.319 -2.861 1.00 . A A . 12 ASP CB 1 1
19 20163 1 1 12 ASP CG C 7.632 14.385 -1.918 1.00 . A A . 12 ASP CG 1 1
19 20164 1 1 12 ASP H H 9.309 11.819 -4.578 1.00 . A A . 12 ASP H 1 1
19 20165 1 1 12 ASP HA H 8.653 14.595 -4.551 1.00 . A A . 12 ASP HA 1 1
19 20166 1 1 12 ASP HB2 H 7.369 12.833 -3.380 1.00 . A A . 12 ASP HB2 1 1
19 20167 1 1 12 ASP HB3 H 8.745 12.571 -2.289 1.00 . A A . 12 ASP HB3 1 1
19 20168 1 1 12 ASP N N 9.619 12.767 -4.789 1.00 . A A . 12 ASP N 1 1
19 20169 1 1 12 ASP O O 10.275 15.691 -2.931 1.00 . A A . 12 ASP O 1 1
19 20170 1 1 12 ASP OD1 O 8.379 15.204 -1.361 1.00 . A A . 12 ASP OD1 1 1
19 20171 1 1 12 ASP OD2 O 6.352 14.355 -1.763 1.00 . A A . 12 ASP OD2 1 1
19 20172 1 1 13 PHE C C 13.153 15.379 -3.103 1.00 . A A . 13 PHE C 1 1
19 20173 1 1 13 PHE CA C 12.598 14.184 -2.324 1.00 . A A . 13 PHE CA 1 1
19 20174 1 1 13 PHE CB C 13.638 13.049 -2.250 1.00 . A A . 13 PHE CB 1 1
19 20175 1 1 13 PHE CD1 C 15.166 13.601 -4.213 1.00 . A A . 13 PHE CD1 1 1
19 20176 1 1 13 PHE CD2 C 14.003 11.451 -4.196 1.00 . A A . 13 PHE CD2 1 1
19 20177 1 1 13 PHE CE1 C 15.761 13.269 -5.449 1.00 . A A . 13 PHE CE1 1 1
19 20178 1 1 13 PHE CE2 C 14.599 11.120 -5.432 1.00 . A A . 13 PHE CE2 1 1
19 20179 1 1 13 PHE CG C 14.285 12.693 -3.581 1.00 . A A . 13 PHE CG 1 1
19 20180 1 1 13 PHE CZ C 15.478 12.029 -6.058 1.00 . A A . 13 PHE CZ 1 1
19 20181 1 1 13 PHE H H 11.377 12.714 -3.267 1.00 . A A . 13 PHE H 1 1
19 20182 1 1 13 PHE HA H 12.394 14.492 -1.299 1.00 . A A . 13 PHE HA 1 1
19 20183 1 1 13 PHE HB2 H 14.415 13.323 -1.532 1.00 . A A . 13 PHE HB2 1 1
19 20184 1 1 13 PHE HB3 H 13.152 12.150 -1.865 1.00 . A A . 13 PHE HB3 1 1
19 20185 1 1 13 PHE HD1 H 15.388 14.554 -3.754 1.00 . A A . 13 PHE HD1 1 1
19 20186 1 1 13 PHE HD2 H 13.330 10.751 -3.723 1.00 . A A . 13 PHE HD2 1 1
19 20187 1 1 13 PHE HE1 H 16.434 13.965 -5.929 1.00 . A A . 13 PHE HE1 1 1
19 20188 1 1 13 PHE HE2 H 14.381 10.170 -5.899 1.00 . A A . 13 PHE HE2 1 1
19 20189 1 1 13 PHE HZ H 15.934 11.774 -7.004 1.00 . A A . 13 PHE HZ 1 1
19 20190 1 1 13 PHE N N 11.401 13.694 -2.986 1.00 . A A . 13 PHE N 1 1
19 20191 1 1 13 PHE O O 13.824 16.222 -2.490 1.00 . A A . 13 PHE O 1 1
19 20192 1 1 14 CYS C C 12.689 17.820 -4.817 1.00 . A A . 14 CYS C 1 1
19 20193 1 1 14 CYS CA C 13.334 16.508 -5.267 1.00 . A A . 14 CYS CA 1 1
19 20194 1 1 14 CYS CB C 13.054 16.210 -6.742 1.00 . A A . 14 CYS CB 1 1
19 20195 1 1 14 CYS H H 12.306 14.689 -4.844 1.00 . A A . 14 CYS H 1 1
19 20196 1 1 14 CYS HA H 14.413 16.576 -5.127 1.00 . A A . 14 CYS HA 1 1
19 20197 1 1 14 CYS HB2 H 12.049 15.791 -6.797 1.00 . A A . 14 CYS HB2 1 1
19 20198 1 1 14 CYS HB3 H 13.069 17.166 -7.266 1.00 . A A . 14 CYS HB3 1 1
19 20199 1 1 14 CYS HG H 15.434 15.283 -7.025 1.00 . A A . 14 CYS HG 1 1
19 20200 1 1 14 CYS N N 12.867 15.427 -4.417 1.00 . A A . 14 CYS N 1 1
19 20201 1 1 14 CYS O O 13.376 18.852 -4.837 1.00 . A A . 14 CYS O 1 1
19 20202 1 1 14 CYS SG S 14.220 15.056 -7.521 1.00 . A A . 14 CYS SG 1 1
19 20203 1 1 15 PHE C C 10.926 19.139 -2.482 1.00 . A A . 15 PHE C 1 1
19 20204 1 1 15 PHE CA C 10.676 18.931 -3.977 1.00 . A A . 15 PHE CA 1 1
19 20205 1 1 15 PHE CB C 9.173 18.736 -4.259 1.00 . A A . 15 PHE CB 1 1
19 20206 1 1 15 PHE CD1 C 9.298 18.522 -6.795 1.00 . A A . 15 PHE CD1 1 1
19 20207 1 1 15 PHE CD2 C 8.122 16.796 -5.525 1.00 . A A . 15 PHE CD2 1 1
19 20208 1 1 15 PHE CE1 C 9.002 17.840 -7.995 1.00 . A A . 15 PHE CE1 1 1
19 20209 1 1 15 PHE CE2 C 7.826 16.115 -6.726 1.00 . A A . 15 PHE CE2 1 1
19 20210 1 1 15 PHE CG C 8.860 18.002 -5.555 1.00 . A A . 15 PHE CG 1 1
19 20211 1 1 15 PHE CZ C 8.266 16.636 -7.960 1.00 . A A . 15 PHE CZ 1 1
19 20212 1 1 15 PHE H H 10.909 16.864 -4.442 1.00 . A A . 15 PHE H 1 1
19 20213 1 1 15 PHE HA H 10.983 19.827 -4.516 1.00 . A A . 15 PHE HA 1 1
19 20214 1 1 15 PHE HB2 H 8.719 18.201 -3.422 1.00 . A A . 15 PHE HB2 1 1
19 20215 1 1 15 PHE HB3 H 8.693 19.716 -4.307 1.00 . A A . 15 PHE HB3 1 1
19 20216 1 1 15 PHE HD1 H 9.860 19.444 -6.831 1.00 . A A . 15 PHE HD1 1 1
19 20217 1 1 15 PHE HD2 H 7.780 16.391 -4.583 1.00 . A A . 15 PHE HD2 1 1
19 20218 1 1 15 PHE HE1 H 9.338 18.240 -8.941 1.00 . A A . 15 PHE HE1 1 1
19 20219 1 1 15 PHE HE2 H 7.263 15.193 -6.699 1.00 . A A . 15 PHE HE2 1 1
19 20220 1 1 15 PHE HZ H 8.040 16.115 -8.879 1.00 . A A . 15 PHE HZ 1 1
19 20221 1 1 15 PHE N N 11.403 17.757 -4.427 1.00 . A A . 15 PHE N 1 1
19 20222 1 1 15 PHE O O 10.268 20.007 -1.889 1.00 . A A . 15 PHE O 1 1
19 20223 1 1 16 LEU C C 13.167 19.606 -0.290 1.00 . A A . 16 LEU C 1 1
19 20224 1 1 16 LEU CA C 12.187 18.450 -0.501 1.00 . A A . 16 LEU CA 1 1
19 20225 1 1 16 LEU CB C 12.699 17.107 0.023 1.00 . A A . 16 LEU CB 1 1
19 20226 1 1 16 LEU CD1 C 11.553 15.586 1.677 1.00 . A A . 16 LEU CD1 1 1
19 20227 1 1 16 LEU CD2 C 13.753 16.697 2.278 1.00 . A A . 16 LEU CD2 1 1
19 20228 1 1 16 LEU CG C 12.439 16.822 1.504 1.00 . A A . 16 LEU CG 1 1
19 20229 1 1 16 LEU H H 12.353 17.661 -2.474 1.00 . A A . 16 LEU H 1 1
19 20230 1 1 16 LEU HA H 11.257 18.674 0.020 1.00 . A A . 16 LEU HA 1 1
19 20231 1 1 16 LEU HB2 H 12.213 16.337 -0.577 1.00 . A A . 16 LEU HB2 1 1
19 20232 1 1 16 LEU HB3 H 13.770 17.089 -0.176 1.00 . A A . 16 LEU HB3 1 1
19 20233 1 1 16 LEU HD11 H 12.035 14.717 1.230 1.00 . A A . 16 LEU HD11 1 1
19 20234 1 1 16 LEU HD12 H 11.388 15.414 2.741 1.00 . A A . 16 LEU HD12 1 1
19 20235 1 1 16 LEU HD13 H 10.590 15.748 1.191 1.00 . A A . 16 LEU HD13 1 1
19 20236 1 1 16 LEU HD21 H 14.324 17.621 2.191 1.00 . A A . 16 LEU HD21 1 1
19 20237 1 1 16 LEU HD22 H 13.530 16.495 3.325 1.00 . A A . 16 LEU HD22 1 1
19 20238 1 1 16 LEU HD23 H 14.344 15.875 1.875 1.00 . A A . 16 LEU HD23 1 1
19 20239 1 1 16 LEU HG H 11.893 17.691 1.869 1.00 . A A . 16 LEU HG 1 1
19 20240 1 1 16 LEU N N 11.856 18.352 -1.912 1.00 . A A . 16 LEU N 1 1
19 20241 1 1 16 LEU O O 13.833 19.999 -1.260 1.00 . A A . 16 LEU O 1 1
19 20242 1 1 17 GLU C C 15.577 20.744 1.174 1.00 . A A . 17 GLU C 1 1
19 20243 1 1 17 GLU CA C 14.126 21.218 1.282 1.00 . A A . 17 GLU CA 1 1
19 20244 1 1 17 GLU CB C 13.835 21.777 2.676 1.00 . A A . 17 GLU CB 1 1
19 20245 1 1 17 GLU CD C 11.947 22.782 4.013 1.00 . A A . 17 GLU CD 1 1
19 20246 1 1 17 GLU CG C 12.339 21.713 2.991 1.00 . A A . 17 GLU CG 1 1
19 20247 1 1 17 GLU H H 12.651 19.736 1.694 1.00 . A A . 17 GLU H 1 1
19 20248 1 1 17 GLU HA H 13.953 22.000 0.544 1.00 . A A . 17 GLU HA 1 1
19 20249 1 1 17 GLU HB2 H 14.378 21.187 3.415 1.00 . A A . 17 GLU HB2 1 1
19 20250 1 1 17 GLU HB3 H 14.181 22.809 2.723 1.00 . A A . 17 GLU HB3 1 1
19 20251 1 1 17 GLU HG2 H 11.777 21.877 2.072 1.00 . A A . 17 GLU HG2 1 1
19 20252 1 1 17 GLU HG3 H 12.102 20.723 3.380 1.00 . A A . 17 GLU HG3 1 1
19 20253 1 1 17 GLU N N 13.236 20.118 0.951 1.00 . A A . 17 GLU N 1 1
19 20254 1 1 17 GLU O O 15.847 19.587 1.528 1.00 . A A . 17 GLU O 1 1
19 20255 1 1 17 GLU OE1 O 11.730 23.945 3.641 1.00 . A A . 17 GLU OE1 1 1
19 20256 1 1 17 GLU OE2 O 11.871 22.370 5.232 1.00 . A A . 17 GLU OE2 1 1
19 20257 1 1 18 GLU C C 18.417 20.773 1.872 1.00 . A A . 18 GLU C 1 1
19 20258 1 1 18 GLU CA C 17.875 21.305 0.543 1.00 . A A . 18 GLU CA 1 1
19 20259 1 1 18 GLU CB C 18.683 22.513 0.066 1.00 . A A . 18 GLU CB 1 1
19 20260 1 1 18 GLU CD C 19.155 24.850 0.888 1.00 . A A . 18 GLU CD 1 1
19 20261 1 1 18 GLU CG C 19.149 23.363 1.249 1.00 . A A . 18 GLU CG 1 1
19 20262 1 1 18 GLU H H 16.160 22.566 0.426 1.00 . A A . 18 GLU H 1 1
19 20263 1 1 18 GLU HA H 17.939 20.517 -0.207 1.00 . A A . 18 GLU HA 1 1
19 20264 1 1 18 GLU HB2 H 19.556 22.160 -0.483 1.00 . A A . 18 GLU HB2 1 1
19 20265 1 1 18 GLU HB3 H 18.063 23.112 -0.601 1.00 . A A . 18 GLU HB3 1 1
19 20266 1 1 18 GLU HG2 H 18.472 23.205 2.088 1.00 . A A . 18 GLU HG2 1 1
19 20267 1 1 18 GLU HG3 H 20.152 23.048 1.538 1.00 . A A . 18 GLU HG3 1 1
19 20268 1 1 18 GLU N N 16.467 21.631 0.695 1.00 . A A . 18 GLU N 1 1
19 20269 1 1 18 GLU O O 17.967 21.248 2.924 1.00 . A A . 18 GLU O 1 1
19 20270 1 1 18 GLU OE1 O 19.260 25.104 -0.373 1.00 . A A . 18 GLU OE1 1 1
19 20271 1 1 18 GLU OE2 O 19.063 25.706 1.780 1.00 . A A . 18 GLU OE2 1 1
19 20272 1 1 19 ASP C C 21.457 19.058 2.767 1.00 . A A . 19 ASP C 1 1
19 20273 1 1 19 ASP CA C 19.951 19.226 2.985 1.00 . A A . 19 ASP CA 1 1
19 20274 1 1 19 ASP CB C 19.359 17.844 3.272 1.00 . A A . 19 ASP CB 1 1
19 20275 1 1 19 ASP CG C 20.263 16.907 4.075 1.00 . A A . 19 ASP CG 1 1
19 20276 1 1 19 ASP H H 19.672 19.478 0.887 1.00 . A A . 19 ASP H 1 1
19 20277 1 1 19 ASP HA H 19.787 19.893 3.832 1.00 . A A . 19 ASP HA 1 1
19 20278 1 1 19 ASP HB2 H 18.434 18.005 3.825 1.00 . A A . 19 ASP HB2 1 1
19 20279 1 1 19 ASP HB3 H 19.122 17.396 2.307 1.00 . A A . 19 ASP HB3 1 1
19 20280 1 1 19 ASP N N 19.356 19.814 1.798 1.00 . A A . 19 ASP N 1 1
19 20281 1 1 19 ASP O O 21.845 18.176 1.987 1.00 . A A . 19 ASP O 1 1
19 20282 1 1 19 ASP OD1 O 20.999 17.486 4.962 1.00 . A A . 19 ASP OD1 1 1
19 20283 1 1 19 ASP OD2 O 20.265 15.685 3.863 1.00 . A A . 19 ASP OD2 1 1
19 20284 1 1 20 PRO C C 24.296 18.759 4.231 1.00 . A A . 20 PRO C 1 1
19 20285 1 1 20 PRO CA C 23.710 19.868 3.355 1.00 . A A . 20 PRO CA 1 1
19 20286 1 1 20 PRO CB C 24.157 21.258 3.777 1.00 . A A . 20 PRO CB 1 1
19 20287 1 1 20 PRO CD C 21.761 21.002 4.259 1.00 . A A . 20 PRO CD 1 1
19 20288 1 1 20 PRO CG C 22.984 21.861 4.533 1.00 . A A . 20 PRO CG 1 1
19 20289 1 1 20 PRO HA H 23.995 19.645 2.326 1.00 . A A . 20 PRO HA 1 1
19 20290 1 1 20 PRO HB2 H 25.021 21.214 4.439 1.00 . A A . 20 PRO HB2 1 1
19 20291 1 1 20 PRO HB3 H 24.401 21.878 2.915 1.00 . A A . 20 PRO HB3 1 1
19 20292 1 1 20 PRO HD2 H 21.329 20.659 5.199 1.00 . A A . 20 PRO HD2 1 1
19 20293 1 1 20 PRO HD3 H 21.021 21.598 3.725 1.00 . A A . 20 PRO HD3 1 1
19 20294 1 1 20 PRO HG2 H 23.203 21.885 5.601 1.00 . A A . 20 PRO HG2 1 1
19 20295 1 1 20 PRO HG3 H 22.822 22.880 4.182 1.00 . A A . 20 PRO HG3 1 1
19 20296 1 1 20 PRO N N 22.260 19.895 3.448 1.00 . A A . 20 PRO N 1 1
19 20297 1 1 20 PRO O O 25.497 18.481 4.104 1.00 . A A . 20 PRO O 1 1
19 20298 1 1 21 GLY C C 24.452 17.701 7.258 1.00 . A A . 21 GLY C 1 1
19 20299 1 1 21 GLY CA C 23.883 17.092 5.975 1.00 . A A . 21 GLY CA 1 1
19 20300 1 1 21 GLY H H 22.474 18.450 5.129 1.00 . A A . 21 GLY H 1 1
19 20301 1 1 21 GLY HA2 H 23.034 16.458 6.229 1.00 . A A . 21 GLY HA2 1 1
19 20302 1 1 21 GLY HA3 H 24.643 16.487 5.481 1.00 . A A . 21 GLY HA3 1 1
19 20303 1 1 21 GLY N N 23.451 18.159 5.088 1.00 . A A . 21 GLY N 1 1
19 20304 1 1 21 GLY O O 24.255 18.904 7.478 1.00 . A A . 21 GLY O 1 1
19 20305 1 1 22 ILE C C 27.219 17.587 9.100 1.00 . A A . 22 ILE C 1 1
19 20306 1 1 22 ILE CA C 25.727 17.324 9.313 1.00 . A A . 22 ILE CA 1 1
19 20307 1 1 22 ILE CB C 25.433 16.330 10.438 1.00 . A A . 22 ILE CB 1 1
19 20308 1 1 22 ILE CD1 C 23.685 14.698 11.239 1.00 . A A . 22 ILE CD1 1 1
19 20309 1 1 22 ILE CG1 C 24.355 15.329 10.017 1.00 . A A . 22 ILE CG1 1 1
19 20310 1 1 22 ILE CG2 C 25.063 17.059 11.732 1.00 . A A . 22 ILE CG2 1 1
19 20311 1 1 22 ILE H H 25.253 15.890 7.809 1.00 . A A . 22 ILE H 1 1
19 20312 1 1 22 ILE HA H 25.234 18.263 9.566 1.00 . A A . 22 ILE HA 1 1
19 20313 1 1 22 ILE HB H 26.370 15.797 10.599 1.00 . A A . 22 ILE HB 1 1
19 20314 1 1 22 ILE HD11 H 23.226 15.473 11.853 1.00 . A A . 22 ILE HD11 1 1
19 20315 1 1 22 ILE HD12 H 22.926 13.992 10.903 1.00 . A A . 22 ILE HD12 1 1
19 20316 1 1 22 ILE HD13 H 24.425 14.165 11.836 1.00 . A A . 22 ILE HD13 1 1
19 20317 1 1 22 ILE HG12 H 23.601 15.848 9.427 1.00 . A A . 22 ILE HG12 1 1
19 20318 1 1 22 ILE HG13 H 24.814 14.553 9.403 1.00 . A A . 22 ILE HG13 1 1
19 20319 1 1 22 ILE HG21 H 24.182 17.681 11.569 1.00 . A A . 22 ILE HG21 1 1
19 20320 1 1 22 ILE HG22 H 24.860 16.323 12.509 1.00 . A A . 22 ILE HG22 1 1
19 20321 1 1 22 ILE HG23 H 25.890 17.693 12.050 1.00 . A A . 22 ILE HG23 1 1
19 20322 1 1 22 ILE N N 25.136 16.871 8.066 1.00 . A A . 22 ILE N 1 1
19 20323 1 1 22 ILE O O 27.607 18.762 9.026 1.00 . A A . 22 ILE O 1 1
19 20324 1 1 23 CYS C C 29.729 17.728 7.787 1.00 . A A . 23 CYS C 1 1
19 20325 1 1 23 CYS CA C 29.448 16.619 8.804 1.00 . A A . 23 CYS CA 1 1
19 20326 1 1 23 CYS CB C 30.052 15.282 8.371 1.00 . A A . 23 CYS CB 1 1
19 20327 1 1 23 CYS H H 27.613 15.571 9.078 1.00 . A A . 23 CYS H 1 1
19 20328 1 1 23 CYS HA H 29.882 16.900 9.764 1.00 . A A . 23 CYS HA 1 1
19 20329 1 1 23 CYS HB2 H 31.022 15.499 7.925 1.00 . A A . 23 CYS HB2 1 1
19 20330 1 1 23 CYS HB3 H 30.201 14.693 9.276 1.00 . A A . 23 CYS HB3 1 1
19 20331 1 1 23 CYS HG H 27.898 14.021 7.759 1.00 . A A . 23 CYS HG 1 1
19 20332 1 1 23 CYS N N 28.014 16.506 9.007 1.00 . A A . 23 CYS N 1 1
19 20333 1 1 23 CYS O O 29.711 17.440 6.581 1.00 . A A . 23 CYS O 1 1
19 20334 1 1 23 CYS SG S 29.051 14.343 7.180 1.00 . A A . 23 CYS SG 1 1
19 20335 1 1 24 ARG C C 31.147 19.639 6.264 1.00 . A A . 24 ARG C 1 1
19 20336 1 1 24 ARG CA C 30.259 20.090 7.425 1.00 . A A . 24 ARG CA 1 1
19 20337 1 1 24 ARG CB C 30.962 21.213 8.189 1.00 . A A . 24 ARG CB 1 1
19 20338 1 1 24 ARG CD C 33.386 21.257 8.886 1.00 . A A . 24 ARG CD 1 1
19 20339 1 1 24 ARG CG C 32.007 20.649 9.154 1.00 . A A . 24 ARG CG 1 1
19 20340 1 1 24 ARG CZ C 35.433 21.761 10.231 1.00 . A A . 24 ARG CZ 1 1
19 20341 1 1 24 ARG H H 29.973 19.104 9.293 1.00 . A A . 24 ARG H 1 1
19 20342 1 1 24 ARG HA H 29.310 20.451 7.028 1.00 . A A . 24 ARG HA 1 1
19 20343 1 1 24 ARG HB2 H 31.458 21.871 7.475 1.00 . A A . 24 ARG HB2 1 1
19 20344 1 1 24 ARG HB3 H 30.217 21.786 8.742 1.00 . A A . 24 ARG HB3 1 1
19 20345 1 1 24 ARG HD2 H 33.940 20.611 8.205 1.00 . A A . 24 ARG HD2 1 1
19 20346 1 1 24 ARG HD3 H 33.267 22.238 8.427 1.00 . A A . 24 ARG HD3 1 1
19 20347 1 1 24 ARG HE H 33.622 21.158 11.003 1.00 . A A . 24 ARG HE 1 1
19 20348 1 1 24 ARG HG2 H 31.709 20.884 10.176 1.00 . A A . 24 ARG HG2 1 1
19 20349 1 1 24 ARG HG3 H 32.049 19.566 9.037 1.00 . A A . 24 ARG HG3 1 1
19 20350 1 1 24 ARG HH11 H 35.620 21.979 8.201 1.00 . A A . 24 ARG HH11 1 1
19 20351 1 1 24 ARG HH12 H 37.072 22.337 9.142 1.00 . A A . 24 ARG HH12 1 1
19 20352 1 1 24 ARG HH21 H 35.535 21.628 12.274 1.00 . A A . 24 ARG HH21 1 1
19 20353 1 1 24 ARG HH22 H 37.023 22.137 11.469 1.00 . A A . 24 ARG HH22 1 1
19 20354 1 1 24 ARG N N 29.978 18.952 8.284 1.00 . A A . 24 ARG N 1 1
19 20355 1 1 24 ARG NE N 34.140 21.380 10.153 1.00 . A A . 24 ARG NE 1 1
19 20356 1 1 24 ARG NH1 N 36.094 22.049 9.101 1.00 . A A . 24 ARG NH1 1 1
19 20357 1 1 24 ARG NH2 N 36.046 21.849 11.419 1.00 . A A . 24 ARG NH2 1 1
19 20358 1 1 24 ARG O O 31.741 18.555 6.362 1.00 . A A . 24 ARG O 1 1
19 20359 1 1 25 GLY C C 31.309 20.646 2.779 1.00 . A A . 25 GLY C 1 1
19 20360 1 1 25 GLY CA C 32.026 20.153 4.037 1.00 . A A . 25 GLY CA 1 1
19 20361 1 1 25 GLY H H 30.695 21.340 5.204 1.00 . A A . 25 GLY H 1 1
19 20362 1 1 25 GLY HA2 H 32.992 20.650 4.114 1.00 . A A . 25 GLY HA2 1 1
19 20363 1 1 25 GLY HA3 H 32.185 19.076 3.976 1.00 . A A . 25 GLY HA3 1 1
19 20364 1 1 25 GLY N N 31.218 20.465 5.204 1.00 . A A . 25 GLY N 1 1
19 20365 1 1 25 GLY O O 30.811 19.806 2.016 1.00 . A A . 25 GLY O 1 1
19 20366 1 1 26 TYR C C 31.286 21.977 0.157 1.00 . A A . 26 TYR C 1 1
19 20367 1 1 26 TYR CA C 30.601 22.511 1.417 1.00 . A A . 26 TYR CA 1 1
19 20368 1 1 26 TYR CB C 30.609 24.050 1.466 1.00 . A A . 26 TYR CB 1 1
19 20369 1 1 26 TYR CD1 C 29.143 23.866 3.536 1.00 . A A . 26 TYR CD1 1 1
19 20370 1 1 26 TYR CD2 C 30.306 25.973 3.111 1.00 . A A . 26 TYR CD2 1 1
19 20371 1 1 26 TYR CE1 C 28.584 24.412 4.711 1.00 . A A . 26 TYR CE1 1 1
19 20372 1 1 26 TYR CE2 C 29.747 26.519 4.285 1.00 . A A . 26 TYR CE2 1 1
19 20373 1 1 26 TYR CG C 30.005 24.645 2.730 1.00 . A A . 26 TYR CG 1 1
19 20374 1 1 26 TYR CZ C 28.884 25.739 5.087 1.00 . A A . 26 TYR CZ 1 1
19 20375 1 1 26 TYR H H 31.698 22.609 3.254 1.00 . A A . 26 TYR H 1 1
19 20376 1 1 26 TYR HA H 29.568 22.158 1.418 1.00 . A A . 26 TYR HA 1 1
19 20377 1 1 26 TYR HB2 H 31.635 24.405 1.350 1.00 . A A . 26 TYR HB2 1 1
19 20378 1 1 26 TYR HB3 H 30.042 24.432 0.615 1.00 . A A . 26 TYR HB3 1 1
19 20379 1 1 26 TYR HD1 H 28.910 22.849 3.256 1.00 . A A . 26 TYR HD1 1 1
19 20380 1 1 26 TYR HD2 H 30.966 26.577 2.504 1.00 . A A . 26 TYR HD2 1 1
19 20381 1 1 26 TYR HE1 H 27.925 23.809 5.321 1.00 . A A . 26 TYR HE1 1 1
19 20382 1 1 26 TYR HE2 H 29.981 27.535 4.568 1.00 . A A . 26 TYR HE2 1 1
19 20383 1 1 26 TYR HH H 28.049 25.599 6.853 1.00 . A A . 26 TYR HH 1 1
19 20384 1 1 26 TYR N N 31.271 21.978 2.591 1.00 . A A . 26 TYR N 1 1
19 20385 1 1 26 TYR O O 32.510 22.141 0.046 1.00 . A A . 26 TYR O 1 1
19 20386 1 1 26 TYR OH O 28.339 26.264 6.224 1.00 . A A . 26 TYR OH 1 1
19 20387 1 1 27 ILE C C 30.264 21.353 -3.165 1.00 . A A . 27 ILE C 1 1
19 20388 1 1 27 ILE CA C 31.044 20.795 -1.972 1.00 . A A . 27 ILE CA 1 1
19 20389 1 1 27 ILE CB C 31.056 19.267 -1.906 1.00 . A A . 27 ILE CB 1 1
19 20390 1 1 27 ILE CD1 C 30.236 18.111 0.180 1.00 . A A . 27 ILE CD1 1 1
19 20391 1 1 27 ILE CG1 C 31.429 18.782 -0.504 1.00 . A A . 27 ILE CG1 1 1
19 20392 1 1 27 ILE CG2 C 31.973 18.678 -2.980 1.00 . A A . 27 ILE CG2 1 1
19 20393 1 1 27 ILE H H 29.504 21.262 -0.574 1.00 . A A . 27 ILE H 1 1
19 20394 1 1 27 ILE HA H 32.079 21.130 -2.037 1.00 . A A . 27 ILE HA 1 1
19 20395 1 1 27 ILE HB H 30.031 18.965 -2.125 1.00 . A A . 27 ILE HB 1 1
19 20396 1 1 27 ILE HD11 H 29.900 17.259 -0.410 1.00 . A A . 27 ILE HD11 1 1
19 20397 1 1 27 ILE HD12 H 30.538 17.779 1.174 1.00 . A A . 27 ILE HD12 1 1
19 20398 1 1 27 ILE HD13 H 29.416 18.822 0.277 1.00 . A A . 27 ILE HD13 1 1
19 20399 1 1 27 ILE HG12 H 32.243 18.062 -0.584 1.00 . A A . 27 ILE HG12 1 1
19 20400 1 1 27 ILE HG13 H 31.766 19.634 0.087 1.00 . A A . 27 ILE HG13 1 1
19 20401 1 1 27 ILE HG21 H 32.990 19.046 -2.842 1.00 . A A . 27 ILE HG21 1 1
19 20402 1 1 27 ILE HG22 H 31.958 17.591 -2.903 1.00 . A A . 27 ILE HG22 1 1
19 20403 1 1 27 ILE HG23 H 31.622 18.970 -3.970 1.00 . A A . 27 ILE HG23 1 1
19 20404 1 1 27 ILE N N 30.506 21.354 -0.744 1.00 . A A . 27 ILE N 1 1
19 20405 1 1 27 ILE O O 30.252 20.700 -4.219 1.00 . A A . 27 ILE O 1 1
19 20406 1 1 28 THR C C 27.996 22.115 -4.725 1.00 . A A . 28 THR C 1 1
19 20407 1 1 28 THR CA C 28.866 23.165 -4.032 1.00 . A A . 28 THR CA 1 1
19 20408 1 1 28 THR CB C 29.829 23.879 -4.982 1.00 . A A . 28 THR CB 1 1
19 20409 1 1 28 THR CG2 C 29.102 24.757 -6.003 1.00 . A A . 28 THR CG2 1 1
19 20410 1 1 28 THR H H 29.700 23.002 -2.077 1.00 . A A . 28 THR H 1 1
19 20411 1 1 28 THR HA H 28.221 23.921 -3.584 1.00 . A A . 28 THR HA 1 1
19 20412 1 1 28 THR HB H 30.560 23.220 -5.450 1.00 . A A . 28 THR HB 1 1
19 20413 1 1 28 THR HG1 H 31.204 24.351 -3.667 1.00 . A A . 28 THR HG1 1 1
19 20414 1 1 28 THR HG21 H 28.113 25.004 -5.618 1.00 . A A . 28 THR HG21 1 1
19 20415 1 1 28 THR HG22 H 29.660 25.679 -6.166 1.00 . A A . 28 THR HG22 1 1
19 20416 1 1 28 THR HG23 H 29.010 24.226 -6.951 1.00 . A A . 28 THR HG23 1 1
19 20417 1 1 28 THR N N 29.639 22.529 -2.979 1.00 . A A . 28 THR N 1 1
19 20418 1 1 28 THR O O 28.379 21.655 -5.811 1.00 . A A . 28 THR O 1 1
19 20419 1 1 28 THR OG1 O 30.513 24.811 -4.148 1.00 . A A . 28 THR OG1 1 1
19 20420 1 1 29 ARG C C 24.677 21.478 -5.130 1.00 . A A . 29 ARG C 1 1
19 20421 1 1 29 ARG CA C 25.948 20.776 -4.648 1.00 . A A . 29 ARG CA 1 1
19 20422 1 1 29 ARG CB C 25.575 19.711 -3.615 1.00 . A A . 29 ARG CB 1 1
19 20423 1 1 29 ARG CD C 27.474 18.211 -4.322 1.00 . A A . 29 ARG CD 1 1
19 20424 1 1 29 ARG CG C 26.812 18.940 -3.151 1.00 . A A . 29 ARG CG 1 1
19 20425 1 1 29 ARG CZ C 28.645 16.184 -3.440 1.00 . A A . 29 ARG CZ 1 1
19 20426 1 1 29 ARG H H 26.619 22.190 -3.202 1.00 . A A . 29 ARG H 1 1
19 20427 1 1 29 ARG HA H 26.440 20.307 -5.501 1.00 . A A . 29 ARG HA 1 1
19 20428 1 1 29 ARG HB2 H 25.118 20.199 -2.754 1.00 . A A . 29 ARG HB2 1 1
19 20429 1 1 29 ARG HB3 H 24.854 19.025 -4.059 1.00 . A A . 29 ARG HB3 1 1
19 20430 1 1 29 ARG HD2 H 26.767 17.504 -4.756 1.00 . A A . 29 ARG HD2 1 1
19 20431 1 1 29 ARG HD3 H 27.764 18.935 -5.083 1.00 . A A . 29 ARG HD3 1 1
19 20432 1 1 29 ARG HE H 29.542 17.993 -3.845 1.00 . A A . 29 ARG HE 1 1
19 20433 1 1 29 ARG HG2 H 27.526 19.641 -2.721 1.00 . A A . 29 ARG HG2 1 1
19 20434 1 1 29 ARG HG3 H 26.515 18.222 -2.387 1.00 . A A . 29 ARG HG3 1 1
19 20435 1 1 29 ARG HH11 H 26.632 15.981 -3.772 1.00 . A A . 29 ARG HH11 1 1
19 20436 1 1 29 ARG HH12 H 27.449 14.544 -3.149 1.00 . A A . 29 ARG HH12 1 1
19 20437 1 1 29 ARG HH21 H 30.649 16.099 -3.017 1.00 . A A . 29 ARG HH21 1 1
19 20438 1 1 29 ARG HH22 H 29.744 14.612 -2.718 1.00 . A A . 29 ARG HH22 1 1
19 20439 1 1 29 ARG N N 26.861 21.762 -4.095 1.00 . A A . 29 ARG N 1 1
19 20440 1 1 29 ARG NE N 28.666 17.471 -3.850 1.00 . A A . 29 ARG NE 1 1
19 20441 1 1 29 ARG NH1 N 27.483 15.517 -3.455 1.00 . A A . 29 ARG NH1 1 1
19 20442 1 1 29 ARG NH2 N 29.769 15.584 -3.026 1.00 . A A . 29 ARG NH2 1 1
19 20443 1 1 29 ARG O O 24.473 22.644 -4.764 1.00 . A A . 29 ARG O 1 1
19 20444 1 1 30 TYR C C 21.433 20.620 -5.861 1.00 . A A . 30 TYR C 1 1
19 20445 1 1 30 TYR CA C 22.639 21.376 -6.422 1.00 . A A . 30 TYR CA 1 1
19 20446 1 1 30 TYR CB C 22.646 21.384 -7.962 1.00 . A A . 30 TYR CB 1 1
19 20447 1 1 30 TYR CD1 C 25.146 21.610 -8.401 1.00 . A A . 30 TYR CD1 1 1
19 20448 1 1 30 TYR CD2 C 23.630 23.277 -9.346 1.00 . A A . 30 TYR CD2 1 1
19 20449 1 1 30 TYR CE1 C 26.244 22.282 -8.977 1.00 . A A . 30 TYR CE1 1 1
19 20450 1 1 30 TYR CE2 C 24.728 23.950 -9.922 1.00 . A A . 30 TYR CE2 1 1
19 20451 1 1 30 TYR CG C 23.834 22.104 -8.584 1.00 . A A . 30 TYR CG 1 1
19 20452 1 1 30 TYR CZ C 26.036 23.453 -9.739 1.00 . A A . 30 TYR CZ 1 1
19 20453 1 1 30 TYR H H 24.087 19.816 -6.188 1.00 . A A . 30 TYR H 1 1
19 20454 1 1 30 TYR HA H 22.594 22.404 -6.058 1.00 . A A . 30 TYR HA 1 1
19 20455 1 1 30 TYR HB2 H 22.613 20.354 -8.324 1.00 . A A . 30 TYR HB2 1 1
19 20456 1 1 30 TYR HB3 H 21.737 21.875 -8.315 1.00 . A A . 30 TYR HB3 1 1
19 20457 1 1 30 TYR HD1 H 25.315 20.716 -7.818 1.00 . A A . 30 TYR HD1 1 1
19 20458 1 1 30 TYR HD2 H 22.631 23.664 -9.490 1.00 . A A . 30 TYR HD2 1 1
19 20459 1 1 30 TYR HE1 H 27.244 21.898 -8.832 1.00 . A A . 30 TYR HE1 1 1
19 20460 1 1 30 TYR HE2 H 24.562 24.846 -10.504 1.00 . A A . 30 TYR HE2 1 1
19 20461 1 1 30 TYR HH H 27.948 23.814 -9.966 1.00 . A A . 30 TYR HH 1 1
19 20462 1 1 30 TYR N N 23.861 20.765 -5.927 1.00 . A A . 30 TYR N 1 1
19 20463 1 1 30 TYR O O 21.615 19.475 -5.424 1.00 . A A . 30 TYR O 1 1
19 20464 1 1 30 TYR OH O 27.097 24.106 -10.300 1.00 . A A . 30 TYR OH 1 1
19 20465 1 1 31 PHE C C 17.823 21.281 -6.045 1.00 . A A . 31 PHE C 1 1
19 20466 1 1 31 PHE CA C 19.037 20.651 -5.359 1.00 . A A . 31 PHE CA 1 1
19 20467 1 1 31 PHE CB C 18.972 20.860 -3.833 1.00 . A A . 31 PHE CB 1 1
19 20468 1 1 31 PHE CD1 C 19.335 23.359 -3.520 1.00 . A A . 31 PHE CD1 1 1
19 20469 1 1 31 PHE CD2 C 17.178 22.401 -2.884 1.00 . A A . 31 PHE CD2 1 1
19 20470 1 1 31 PHE CE1 C 18.884 24.636 -3.124 1.00 . A A . 31 PHE CE1 1 1
19 20471 1 1 31 PHE CE2 C 16.728 23.679 -2.488 1.00 . A A . 31 PHE CE2 1 1
19 20472 1 1 31 PHE CG C 18.484 22.236 -3.401 1.00 . A A . 31 PHE CG 1 1
19 20473 1 1 31 PHE CZ C 17.581 24.796 -2.608 1.00 . A A . 31 PHE CZ 1 1
19 20474 1 1 31 PHE H H 20.187 22.207 -6.254 1.00 . A A . 31 PHE H 1 1
19 20475 1 1 31 PHE HA H 19.023 19.575 -5.530 1.00 . A A . 31 PHE HA 1 1
19 20476 1 1 31 PHE HB2 H 18.328 20.094 -3.395 1.00 . A A . 31 PHE HB2 1 1
19 20477 1 1 31 PHE HB3 H 19.970 20.714 -3.414 1.00 . A A . 31 PHE HB3 1 1
19 20478 1 1 31 PHE HD1 H 20.334 23.244 -3.916 1.00 . A A . 31 PHE HD1 1 1
19 20479 1 1 31 PHE HD2 H 16.518 21.551 -2.790 1.00 . A A . 31 PHE HD2 1 1
19 20480 1 1 31 PHE HE1 H 19.538 25.492 -3.216 1.00 . A A . 31 PHE HE1 1 1
19 20481 1 1 31 PHE HE2 H 15.730 23.802 -2.093 1.00 . A A . 31 PHE HE2 1 1
19 20482 1 1 31 PHE HZ H 17.236 25.775 -2.304 1.00 . A A . 31 PHE HZ 1 1
19 20483 1 1 31 PHE N N 20.251 21.262 -5.874 1.00 . A A . 31 PHE N 1 1
19 20484 1 1 31 PHE O O 17.875 22.482 -6.349 1.00 . A A . 31 PHE O 1 1
19 20485 1 1 32 TYR C C 14.749 21.771 -5.898 1.00 . A A . 32 TYR C 1 1
19 20486 1 1 32 TYR CA C 15.590 21.009 -6.924 1.00 . A A . 32 TYR CA 1 1
19 20487 1 1 32 TYR CB C 14.795 19.867 -7.583 1.00 . A A . 32 TYR CB 1 1
19 20488 1 1 32 TYR CD1 C 14.256 20.504 -9.991 1.00 . A A . 32 TYR CD1 1 1
19 20489 1 1 32 TYR CD2 C 12.464 20.558 -8.330 1.00 . A A . 32 TYR CD2 1 1
19 20490 1 1 32 TYR CE1 C 13.347 20.926 -10.985 1.00 . A A . 32 TYR CE1 1 1
19 20491 1 1 32 TYR CE2 C 11.555 20.979 -9.323 1.00 . A A . 32 TYR CE2 1 1
19 20492 1 1 32 TYR CG C 13.818 20.318 -8.660 1.00 . A A . 32 TYR CG 1 1
19 20493 1 1 32 TYR CZ C 11.995 21.162 -10.652 1.00 . A A . 32 TYR CZ 1 1
19 20494 1 1 32 TYR H H 16.796 19.501 -5.998 1.00 . A A . 32 TYR H 1 1
19 20495 1 1 32 TYR HA H 15.909 21.714 -7.693 1.00 . A A . 32 TYR HA 1 1
19 20496 1 1 32 TYR HB2 H 15.494 19.143 -8.006 1.00 . A A . 32 TYR HB2 1 1
19 20497 1 1 32 TYR HB3 H 14.223 19.345 -6.812 1.00 . A A . 32 TYR HB3 1 1
19 20498 1 1 32 TYR HD1 H 15.289 20.327 -10.254 1.00 . A A . 32 TYR HD1 1 1
19 20499 1 1 32 TYR HD2 H 12.119 20.421 -7.315 1.00 . A A . 32 TYR HD2 1 1
19 20500 1 1 32 TYR HE1 H 13.690 21.065 -12.000 1.00 . A A . 32 TYR HE1 1 1
19 20501 1 1 32 TYR HE2 H 10.522 21.159 -9.062 1.00 . A A . 32 TYR HE2 1 1
19 20502 1 1 32 TYR HH H 10.195 21.388 -11.390 1.00 . A A . 32 TYR HH 1 1
19 20503 1 1 32 TYR N N 16.773 20.473 -6.272 1.00 . A A . 32 TYR N 1 1
19 20504 1 1 32 TYR O O 14.229 21.126 -4.976 1.00 . A A . 32 TYR O 1 1
19 20505 1 1 32 TYR OH O 11.111 21.569 -11.611 1.00 . A A . 32 TYR OH 1 1
19 20506 1 1 33 ASN C C 12.481 24.172 -5.730 1.00 . A A . 33 ASN C 1 1
19 20507 1 1 33 ASN CA C 13.878 23.934 -5.152 1.00 . A A . 33 ASN CA 1 1
19 20508 1 1 33 ASN CB C 14.547 25.295 -4.957 1.00 . A A . 33 ASN CB 1 1
19 20509 1 1 33 ASN CG C 13.644 26.243 -4.164 1.00 . A A . 33 ASN CG 1 1
19 20510 1 1 33 ASN H H 15.101 23.555 -6.855 1.00 . A A . 33 ASN H 1 1
19 20511 1 1 33 ASN HA H 13.783 23.416 -4.197 1.00 . A A . 33 ASN HA 1 1
19 20512 1 1 33 ASN HB2 H 15.481 25.156 -4.412 1.00 . A A . 33 ASN HB2 1 1
19 20513 1 1 33 ASN HB3 H 14.768 25.724 -5.935 1.00 . A A . 33 ASN HB3 1 1
19 20514 1 1 33 ASN HD21 H 14.806 27.793 -4.806 1.00 . A A . 33 ASN HD21 1 1
19 20515 1 1 33 ASN HD22 H 13.456 28.233 -3.755 1.00 . A A . 33 ASN HD22 1 1
19 20516 1 1 33 ASN N N 14.640 23.101 -6.067 1.00 . A A . 33 ASN N 1 1
19 20517 1 1 33 ASN ND2 N 13.996 27.522 -4.248 1.00 . A A . 33 ASN ND2 1 1
19 20518 1 1 33 ASN O O 12.387 24.709 -6.843 1.00 . A A . 33 ASN O 1 1
19 20519 1 1 33 ASN OD1 O 12.691 25.838 -3.519 1.00 . A A . 33 ASN OD1 1 1
19 20520 1 1 34 ASN C C 9.752 25.437 -5.527 1.00 . A A . 34 ASN C 1 1
19 20521 1 1 34 ASN CA C 10.065 23.944 -5.409 1.00 . A A . 34 ASN CA 1 1
19 20522 1 1 34 ASN CB C 9.090 23.335 -4.399 1.00 . A A . 34 ASN CB 1 1
19 20523 1 1 34 ASN CG C 7.655 23.785 -4.683 1.00 . A A . 34 ASN CG 1 1
19 20524 1 1 34 ASN H H 11.607 23.339 -4.067 1.00 . A A . 34 ASN H 1 1
19 20525 1 1 34 ASN HA H 9.942 23.477 -6.386 1.00 . A A . 34 ASN HA 1 1
19 20526 1 1 34 ASN HB2 H 9.142 22.249 -4.469 1.00 . A A . 34 ASN HB2 1 1
19 20527 1 1 34 ASN HB3 H 9.384 23.641 -3.395 1.00 . A A . 34 ASN HB3 1 1
19 20528 1 1 34 ASN HD21 H 7.426 24.114 -2.682 1.00 . A A . 34 ASN HD21 1 1
19 20529 1 1 34 ASN HD22 H 6.012 24.466 -3.682 1.00 . A A . 34 ASN HD22 1 1
19 20530 1 1 34 ASN N N 11.441 23.775 -4.975 1.00 . A A . 34 ASN N 1 1
19 20531 1 1 34 ASN ND2 N 6.979 24.150 -3.598 1.00 . A A . 34 ASN ND2 1 1
19 20532 1 1 34 ASN O O 8.990 25.810 -6.431 1.00 . A A . 34 ASN O 1 1
19 20533 1 1 34 ASN OD1 O 7.194 23.799 -5.812 1.00 . A A . 34 ASN OD1 1 1
19 20534 1 1 35 GLN C C 10.552 28.257 -5.983 1.00 . A A . 35 GLN C 1 1
19 20535 1 1 35 GLN CA C 10.121 27.685 -4.630 1.00 . A A . 35 GLN CA 1 1
19 20536 1 1 35 GLN CB C 10.868 28.368 -3.483 1.00 . A A . 35 GLN CB 1 1
19 20537 1 1 35 GLN CD C 10.481 30.537 -2.256 1.00 . A A . 35 GLN CD 1 1
19 20538 1 1 35 GLN CG C 9.905 29.161 -2.597 1.00 . A A . 35 GLN CG 1 1
19 20539 1 1 35 GLN H H 10.952 25.858 -3.913 1.00 . A A . 35 GLN H 1 1
19 20540 1 1 35 GLN HA H 9.051 27.846 -4.502 1.00 . A A . 35 GLN HA 1 1
19 20541 1 1 35 GLN HB2 H 11.360 27.607 -2.878 1.00 . A A . 35 GLN HB2 1 1
19 20542 1 1 35 GLN HB3 H 11.623 29.034 -3.900 1.00 . A A . 35 GLN HB3 1 1
19 20543 1 1 35 GLN HE21 H 8.589 31.294 -2.375 1.00 . A A . 35 GLN HE21 1 1
19 20544 1 1 35 GLN HE22 H 9.856 32.459 -1.977 1.00 . A A . 35 GLN HE22 1 1
19 20545 1 1 35 GLN HG2 H 8.962 29.293 -3.129 1.00 . A A . 35 GLN HG2 1 1
19 20546 1 1 35 GLN HG3 H 9.720 28.598 -1.683 1.00 . A A . 35 GLN HG3 1 1
19 20547 1 1 35 GLN N N 10.336 26.248 -4.627 1.00 . A A . 35 GLN N 1 1
19 20548 1 1 35 GLN NE2 N 9.571 31.505 -2.198 1.00 . A A . 35 GLN NE2 1 1
19 20549 1 1 35 GLN O O 10.119 29.370 -6.317 1.00 . A A . 35 GLN O 1 1
19 20550 1 1 35 GLN OE1 O 11.672 30.707 -2.057 1.00 . A A . 35 GLN OE1 1 1
19 20551 1 1 36 THR C C 11.620 26.815 -9.044 1.00 . A A . 36 THR C 1 1
19 20552 1 1 36 THR CA C 11.864 27.928 -8.023 1.00 . A A . 36 THR CA 1 1
19 20553 1 1 36 THR CB C 13.336 28.322 -7.892 1.00 . A A . 36 THR CB 1 1
19 20554 1 1 36 THR CG2 C 14.002 28.557 -9.250 1.00 . A A . 36 THR CG2 1 1
19 20555 1 1 36 THR H H 11.691 26.592 -6.371 1.00 . A A . 36 THR H 1 1
19 20556 1 1 36 THR HA H 11.308 28.815 -8.325 1.00 . A A . 36 THR HA 1 1
19 20557 1 1 36 THR HB H 13.919 27.655 -7.257 1.00 . A A . 36 THR HB 1 1
19 20558 1 1 36 THR HG1 H 14.191 29.967 -7.254 1.00 . A A . 36 THR HG1 1 1
19 20559 1 1 36 THR HG21 H 13.232 28.779 -9.989 1.00 . A A . 36 THR HG21 1 1
19 20560 1 1 36 THR HG22 H 14.687 29.403 -9.187 1.00 . A A . 36 THR HG22 1 1
19 20561 1 1 36 THR HG23 H 14.559 27.670 -9.550 1.00 . A A . 36 THR HG23 1 1
19 20562 1 1 36 THR N N 11.382 27.499 -6.721 1.00 . A A . 36 THR N 1 1
19 20563 1 1 36 THR O O 12.124 26.929 -10.171 1.00 . A A . 36 THR O 1 1
19 20564 1 1 36 THR OG1 O 13.298 29.615 -7.296 1.00 . A A . 36 THR OG1 1 1
19 20565 1 1 37 LYS C C 11.756 24.394 -10.430 1.00 . A A . 37 LYS C 1 1
19 20566 1 1 37 LYS CA C 10.561 24.658 -9.511 1.00 . A A . 37 LYS CA 1 1
19 20567 1 1 37 LYS CB C 9.251 24.905 -10.261 1.00 . A A . 37 LYS CB 1 1
19 20568 1 1 37 LYS CD C 7.169 25.878 -9.223 1.00 . A A . 37 LYS CD 1 1
19 20569 1 1 37 LYS CE C 8.020 27.116 -8.934 1.00 . A A . 37 LYS CE 1 1
19 20570 1 1 37 LYS CG C 8.044 24.631 -9.361 1.00 . A A . 37 LYS CG 1 1
19 20571 1 1 37 LYS H H 10.489 25.763 -7.689 1.00 . A A . 37 LYS H 1 1
19 20572 1 1 37 LYS HA H 10.413 23.793 -8.865 1.00 . A A . 37 LYS HA 1 1
19 20573 1 1 37 LYS HB2 H 9.221 25.944 -10.587 1.00 . A A . 37 LYS HB2 1 1
19 20574 1 1 37 LYS HB3 H 9.217 24.257 -11.136 1.00 . A A . 37 LYS HB3 1 1
19 20575 1 1 37 LYS HD2 H 6.622 26.032 -10.153 1.00 . A A . 37 LYS HD2 1 1
19 20576 1 1 37 LYS HD3 H 6.455 25.721 -8.414 1.00 . A A . 37 LYS HD3 1 1
19 20577 1 1 37 LYS HE2 H 8.898 26.821 -8.360 1.00 . A A . 37 LYS HE2 1 1
19 20578 1 1 37 LYS HE3 H 8.344 27.556 -9.877 1.00 . A A . 37 LYS HE3 1 1
19 20579 1 1 37 LYS HG2 H 7.451 23.828 -9.800 1.00 . A A . 37 LYS HG2 1 1
19 20580 1 1 37 LYS HG3 H 8.399 24.315 -8.380 1.00 . A A . 37 LYS HG3 1 1
19 20581 1 1 37 LYS HZ1 H 6.946 27.691 -7.277 1.00 . A A . 37 LYS HZ1 1 1
19 20582 1 1 37 LYS HZ2 H 7.837 28.916 -7.980 1.00 . A A . 37 LYS HZ2 1 1
19 20583 1 1 37 LYS HZ3 H 6.428 28.395 -8.689 1.00 . A A . 37 LYS HZ3 1 1
19 20584 1 1 37 LYS N N 10.866 25.778 -8.637 1.00 . A A . 37 LYS N 1 1
19 20585 1 1 37 LYS NZ N 7.249 28.102 -8.160 1.00 . A A . 37 LYS NZ 1 1
19 20586 1 1 37 LYS O O 11.538 24.164 -11.628 1.00 . A A . 37 LYS O 1 1
19 20587 1 1 38 GLN C C 15.295 23.722 -9.680 1.00 . A A . 38 GLN C 1 1
19 20588 1 1 38 GLN CA C 14.188 24.198 -10.624 1.00 . A A . 38 GLN CA 1 1
19 20589 1 1 38 GLN CB C 14.621 25.451 -11.388 1.00 . A A . 38 GLN CB 1 1
19 20590 1 1 38 GLN CD C 13.081 26.032 -13.299 1.00 . A A . 38 GLN CD 1 1
19 20591 1 1 38 GLN CG C 14.358 25.296 -12.888 1.00 . A A . 38 GLN CG 1 1
19 20592 1 1 38 GLN H H 13.065 24.628 -8.864 1.00 . A A . 38 GLN H 1 1
19 20593 1 1 38 GLN HA H 13.966 23.406 -11.339 1.00 . A A . 38 GLN HA 1 1
19 20594 1 1 38 GLN HB2 H 14.057 26.305 -11.015 1.00 . A A . 38 GLN HB2 1 1
19 20595 1 1 38 GLN HB3 H 15.682 25.622 -11.213 1.00 . A A . 38 GLN HB3 1 1
19 20596 1 1 38 GLN HE21 H 13.158 25.046 -15.084 1.00 . A A . 38 GLN HE21 1 1
19 20597 1 1 38 GLN HE22 H 11.802 26.160 -14.884 1.00 . A A . 38 GLN HE22 1 1
19 20598 1 1 38 GLN HG2 H 15.201 25.712 -13.439 1.00 . A A . 38 GLN HG2 1 1
19 20599 1 1 38 GLN HG3 H 14.267 24.235 -13.123 1.00 . A A . 38 GLN HG3 1 1
19 20600 1 1 38 GLN N N 12.974 24.431 -9.860 1.00 . A A . 38 GLN N 1 1
19 20601 1 1 38 GLN NE2 N 12.646 25.722 -14.517 1.00 . A A . 38 GLN NE2 1 1
19 20602 1 1 38 GLN O O 14.978 23.347 -8.542 1.00 . A A . 38 GLN O 1 1
19 20603 1 1 38 GLN OE1 O 12.527 26.829 -12.559 1.00 . A A . 38 GLN OE1 1 1
19 20604 1 1 39 CYS C C 18.509 24.547 -8.963 1.00 . A A . 39 CYS C 1 1
19 20605 1 1 39 CYS CA C 17.689 23.321 -9.368 1.00 . A A . 39 CYS CA 1 1
19 20606 1 1 39 CYS CB C 18.534 22.292 -10.122 1.00 . A A . 39 CYS CB 1 1
19 20607 1 1 39 CYS H H 16.724 24.071 -11.114 1.00 . A A . 39 CYS H 1 1
19 20608 1 1 39 CYS HA H 17.289 22.849 -8.471 1.00 . A A . 39 CYS HA 1 1
19 20609 1 1 39 CYS HB2 H 18.660 22.666 -11.138 1.00 . A A . 39 CYS HB2 1 1
19 20610 1 1 39 CYS HB3 H 19.508 22.261 -9.632 1.00 . A A . 39 CYS HB3 1 1
19 20611 1 1 39 CYS HG H 16.996 20.557 -11.231 1.00 . A A . 39 CYS HG 1 1
19 20612 1 1 39 CYS N N 16.550 23.747 -10.163 1.00 . A A . 39 CYS N 1 1
19 20613 1 1 39 CYS O O 18.924 25.301 -9.856 1.00 . A A . 39 CYS O 1 1
19 20614 1 1 39 CYS SG S 17.822 20.622 -10.190 1.00 . A A . 39 CYS SG 1 1
19 20615 1 1 40 GLU C C 20.791 25.330 -6.516 1.00 . A A . 40 GLU C 1 1
19 20616 1 1 40 GLU CA C 19.488 25.844 -7.132 1.00 . A A . 40 GLU CA 1 1
19 20617 1 1 40 GLU CB C 18.681 26.652 -6.113 1.00 . A A . 40 GLU CB 1 1
19 20618 1 1 40 GLU CD C 19.262 29.102 -5.978 1.00 . A A . 40 GLU CD 1 1
19 20619 1 1 40 GLU CG C 18.371 28.052 -6.646 1.00 . A A . 40 GLU CG 1 1
19 20620 1 1 40 GLU H H 18.347 24.050 -6.976 1.00 . A A . 40 GLU H 1 1
19 20621 1 1 40 GLU HA H 19.725 26.483 -7.982 1.00 . A A . 40 GLU HA 1 1
19 20622 1 1 40 GLU HB2 H 17.744 26.133 -5.912 1.00 . A A . 40 GLU HB2 1 1
19 20623 1 1 40 GLU HB3 H 19.252 26.724 -5.188 1.00 . A A . 40 GLU HB3 1 1
19 20624 1 1 40 GLU HG2 H 18.548 28.069 -7.721 1.00 . A A . 40 GLU HG2 1 1
19 20625 1 1 40 GLU HG3 H 17.322 28.279 -6.455 1.00 . A A . 40 GLU HG3 1 1
19 20626 1 1 40 GLU N N 18.724 24.720 -7.647 1.00 . A A . 40 GLU N 1 1
19 20627 1 1 40 GLU O O 20.773 24.243 -5.920 1.00 . A A . 40 GLU O 1 1
19 20628 1 1 40 GLU OE1 O 19.788 28.862 -4.881 1.00 . A A . 40 GLU OE1 1 1
19 20629 1 1 40 GLU OE2 O 19.400 30.200 -6.640 1.00 . A A . 40 GLU OE2 1 1
19 20630 1 1 41 ARG C C 23.179 25.961 -4.619 1.00 . A A . 41 ARG C 1 1
19 20631 1 1 41 ARG CA C 23.174 25.735 -6.132 1.00 . A A . 41 ARG CA 1 1
19 20632 1 1 41 ARG CB C 24.303 26.550 -6.766 1.00 . A A . 41 ARG CB 1 1
19 20633 1 1 41 ARG CD C 25.911 26.368 -8.701 1.00 . A A . 41 ARG CD 1 1
19 20634 1 1 41 ARG CG C 25.286 25.642 -7.508 1.00 . A A . 41 ARG CG 1 1
19 20635 1 1 41 ARG CZ C 26.582 28.729 -9.178 1.00 . A A . 41 ARG CZ 1 1
19 20636 1 1 41 ARG H H 21.805 26.991 -7.176 1.00 . A A . 41 ARG H 1 1
19 20637 1 1 41 ARG HA H 23.326 24.674 -6.333 1.00 . A A . 41 ARG HA 1 1
19 20638 1 1 41 ARG HB2 H 23.873 27.260 -7.473 1.00 . A A . 41 ARG HB2 1 1
19 20639 1 1 41 ARG HB3 H 24.824 27.101 -5.984 1.00 . A A . 41 ARG HB3 1 1
19 20640 1 1 41 ARG HD2 H 26.790 25.820 -9.039 1.00 . A A . 41 ARG HD2 1 1
19 20641 1 1 41 ARG HD3 H 25.188 26.417 -9.515 1.00 . A A . 41 ARG HD3 1 1
19 20642 1 1 41 ARG HE H 26.396 27.903 -7.301 1.00 . A A . 41 ARG HE 1 1
19 20643 1 1 41 ARG HG2 H 26.077 25.341 -6.821 1.00 . A A . 41 ARG HG2 1 1
19 20644 1 1 41 ARG HG3 H 24.756 24.753 -7.850 1.00 . A A . 41 ARG HG3 1 1
19 20645 1 1 41 ARG HH11 H 26.196 27.560 -10.817 1.00 . A A . 41 ARG HH11 1 1
19 20646 1 1 41 ARG HH12 H 26.669 29.226 -11.165 1.00 . A A . 41 ARG HH12 1 1
19 20647 1 1 41 ARG HH21 H 27.025 30.119 -7.738 1.00 . A A . 41 ARG HH21 1 1
19 20648 1 1 41 ARG HH22 H 27.143 30.688 -9.406 1.00 . A A . 41 ARG HH22 1 1
19 20649 1 1 41 ARG N N 21.877 26.109 -6.669 1.00 . A A . 41 ARG N 1 1
19 20650 1 1 41 ARG NE N 26.318 27.735 -8.304 1.00 . A A . 41 ARG NE 1 1
19 20651 1 1 41 ARG NH1 N 26.474 28.486 -10.491 1.00 . A A . 41 ARG NH1 1 1
19 20652 1 1 41 ARG NH2 N 26.946 29.942 -8.739 1.00 . A A . 41 ARG NH2 1 1
19 20653 1 1 41 ARG O O 23.080 27.122 -4.196 1.00 . A A . 41 ARG O 1 1
19 20654 1 1 42 PHE C C 24.537 24.200 -1.864 1.00 . A A . 42 PHE C 1 1
19 20655 1 1 42 PHE CA C 23.311 24.945 -2.396 1.00 . A A . 42 PHE CA 1 1
19 20656 1 1 42 PHE CB C 22.013 24.330 -1.839 1.00 . A A . 42 PHE CB 1 1
19 20657 1 1 42 PHE CD1 C 22.089 21.933 -2.692 1.00 . A A . 42 PHE CD1 1 1
19 20658 1 1 42 PHE CD2 C 22.125 22.317 -0.278 1.00 . A A . 42 PHE CD2 1 1
19 20659 1 1 42 PHE CE1 C 22.150 20.541 -2.471 1.00 . A A . 42 PHE CE1 1 1
19 20660 1 1 42 PHE CE2 C 22.187 20.924 -0.059 1.00 . A A . 42 PHE CE2 1 1
19 20661 1 1 42 PHE CG C 22.075 22.827 -1.597 1.00 . A A . 42 PHE CG 1 1
19 20662 1 1 42 PHE CZ C 22.199 20.036 -1.155 1.00 . A A . 42 PHE CZ 1 1
19 20663 1 1 42 PHE H H 23.371 23.944 -4.277 1.00 . A A . 42 PHE H 1 1
19 20664 1 1 42 PHE HA H 23.344 25.977 -2.049 1.00 . A A . 42 PHE HA 1 1
19 20665 1 1 42 PHE HB2 H 21.749 24.834 -0.906 1.00 . A A . 42 PHE HB2 1 1
19 20666 1 1 42 PHE HB3 H 21.201 24.520 -2.543 1.00 . A A . 42 PHE HB3 1 1
19 20667 1 1 42 PHE HD1 H 22.053 22.313 -3.704 1.00 . A A . 42 PHE HD1 1 1
19 20668 1 1 42 PHE HD2 H 22.117 22.990 0.567 1.00 . A A . 42 PHE HD2 1 1
19 20669 1 1 42 PHE HE1 H 22.161 19.861 -3.311 1.00 . A A . 42 PHE HE1 1 1
19 20670 1 1 42 PHE HE2 H 22.225 20.538 0.950 1.00 . A A . 42 PHE HE2 1 1
19 20671 1 1 42 PHE HZ H 22.246 18.970 -0.986 1.00 . A A . 42 PHE HZ 1 1
19 20672 1 1 42 PHE N N 23.293 24.866 -3.847 1.00 . A A . 42 PHE N 1 1
19 20673 1 1 42 PHE O O 24.968 23.235 -2.512 1.00 . A A . 42 PHE O 1 1
19 20674 1 1 43 LYS C C 25.863 22.630 0.375 1.00 . A A . 43 LYS C 1 1
19 20675 1 1 43 LYS CA C 26.230 24.036 -0.104 1.00 . A A . 43 LYS CA 1 1
19 20676 1 1 43 LYS CB C 26.796 24.933 0.999 1.00 . A A . 43 LYS CB 1 1
19 20677 1 1 43 LYS CD C 27.559 27.103 -0.034 1.00 . A A . 43 LYS CD 1 1
19 20678 1 1 43 LYS CE C 27.130 28.020 1.113 1.00 . A A . 43 LYS CE 1 1
19 20679 1 1 43 LYS CG C 27.996 25.734 0.491 1.00 . A A . 43 LYS CG 1 1
19 20680 1 1 43 LYS H H 24.648 25.458 -0.243 1.00 . A A . 43 LYS H 1 1
19 20681 1 1 43 LYS HA H 26.985 23.959 -0.886 1.00 . A A . 43 LYS HA 1 1
19 20682 1 1 43 LYS HB2 H 26.020 25.624 1.326 1.00 . A A . 43 LYS HB2 1 1
19 20683 1 1 43 LYS HB3 H 27.095 24.310 1.842 1.00 . A A . 43 LYS HB3 1 1
19 20684 1 1 43 LYS HD2 H 28.394 27.563 -0.563 1.00 . A A . 43 LYS HD2 1 1
19 20685 1 1 43 LYS HD3 H 26.731 26.966 -0.730 1.00 . A A . 43 LYS HD3 1 1
19 20686 1 1 43 LYS HE2 H 26.256 27.593 1.605 1.00 . A A . 43 LYS HE2 1 1
19 20687 1 1 43 LYS HE3 H 27.943 28.094 1.835 1.00 . A A . 43 LYS HE3 1 1
19 20688 1 1 43 LYS HG2 H 28.699 25.878 1.312 1.00 . A A . 43 LYS HG2 1 1
19 20689 1 1 43 LYS HG3 H 28.488 25.171 -0.302 1.00 . A A . 43 LYS HG3 1 1
19 20690 1 1 43 LYS HZ1 H 26.026 29.288 -0.072 1.00 . A A . 43 LYS HZ1 1 1
19 20691 1 1 43 LYS HZ2 H 26.505 29.948 1.385 1.00 . A A . 43 LYS HZ2 1 1
19 20692 1 1 43 LYS HZ3 H 27.598 29.775 0.147 1.00 . A A . 43 LYS HZ3 1 1
19 20693 1 1 43 LYS N N 25.066 24.655 -0.714 1.00 . A A . 43 LYS N 1 1
19 20694 1 1 43 LYS NZ N 26.787 29.357 0.603 1.00 . A A . 43 LYS NZ 1 1
19 20695 1 1 43 LYS O O 24.669 22.371 0.582 1.00 . A A . 43 LYS O 1 1
19 20696 1 1 44 TYR C C 27.488 20.080 2.185 1.00 . A A . 44 TYR C 1 1
19 20697 1 1 44 TYR CA C 26.598 20.412 0.986 1.00 . A A . 44 TYR CA 1 1
19 20698 1 1 44 TYR CB C 26.808 19.423 -0.175 1.00 . A A . 44 TYR CB 1 1
19 20699 1 1 44 TYR CD1 C 25.940 17.583 1.351 1.00 . A A . 44 TYR CD1 1 1
19 20700 1 1 44 TYR CD2 C 27.338 16.959 -0.553 1.00 . A A . 44 TYR CD2 1 1
19 20701 1 1 44 TYR CE1 C 25.830 16.225 1.716 1.00 . A A . 44 TYR CE1 1 1
19 20702 1 1 44 TYR CE2 C 27.228 15.600 -0.188 1.00 . A A . 44 TYR CE2 1 1
19 20703 1 1 44 TYR CG C 26.695 17.956 0.216 1.00 . A A . 44 TYR CG 1 1
19 20704 1 1 44 TYR CZ C 26.474 15.232 0.948 1.00 . A A . 44 TYR CZ 1 1
19 20705 1 1 44 TYR H H 27.833 22.041 0.351 1.00 . A A . 44 TYR H 1 1
19 20706 1 1 44 TYR HA H 25.557 20.365 1.312 1.00 . A A . 44 TYR HA 1 1
19 20707 1 1 44 TYR HB2 H 26.090 19.645 -0.968 1.00 . A A . 44 TYR HB2 1 1
19 20708 1 1 44 TYR HB3 H 27.804 19.580 -0.595 1.00 . A A . 44 TYR HB3 1 1
19 20709 1 1 44 TYR HD1 H 25.442 18.338 1.944 1.00 . A A . 44 TYR HD1 1 1
19 20710 1 1 44 TYR HD2 H 27.916 17.231 -1.425 1.00 . A A . 44 TYR HD2 1 1
19 20711 1 1 44 TYR HE1 H 25.250 15.949 2.586 1.00 . A A . 44 TYR HE1 1 1
19 20712 1 1 44 TYR HE2 H 27.723 14.844 -0.781 1.00 . A A . 44 TYR HE2 1 1
19 20713 1 1 44 TYR HH H 27.160 13.406 1.132 1.00 . A A . 44 TYR HH 1 1
19 20714 1 1 44 TYR N N 26.880 21.765 0.538 1.00 . A A . 44 TYR N 1 1
19 20715 1 1 44 TYR O O 28.302 19.152 2.068 1.00 . A A . 44 TYR O 1 1
19 20716 1 1 44 TYR OH O 26.366 13.918 1.305 1.00 . A A . 44 TYR OH 1 1
19 20717 1 1 45 GLY C C 27.726 19.289 5.129 1.00 . A A . 45 GLY C 1 1
19 20718 1 1 45 GLY CA C 28.125 20.619 4.486 1.00 . A A . 45 GLY CA 1 1
19 20719 1 1 45 GLY H H 26.634 21.578 3.303 1.00 . A A . 45 GLY H 1 1
19 20720 1 1 45 GLY HA2 H 29.182 20.584 4.225 1.00 . A A . 45 GLY HA2 1 1
19 20721 1 1 45 GLY HA3 H 27.959 21.436 5.189 1.00 . A A . 45 GLY HA3 1 1
19 20722 1 1 45 GLY N N 27.329 20.832 3.289 1.00 . A A . 45 GLY N 1 1
19 20723 1 1 45 GLY O O 27.281 19.303 6.286 1.00 . A A . 45 GLY O 1 1
19 20724 1 1 46 GLY C C 28.324 15.810 4.076 1.00 . A A . 46 GLY C 1 1
19 20725 1 1 46 GLY CA C 27.549 16.861 4.872 1.00 . A A . 46 GLY CA 1 1
19 20726 1 1 46 GLY H H 28.263 18.262 3.432 1.00 . A A . 46 GLY H 1 1
19 20727 1 1 46 GLY HA2 H 27.818 16.779 5.925 1.00 . A A . 46 GLY HA2 1 1
19 20728 1 1 46 GLY HA3 H 26.478 16.692 4.766 1.00 . A A . 46 GLY HA3 1 1
19 20729 1 1 46 GLY N N 27.889 18.185 4.379 1.00 . A A . 46 GLY N 1 1
19 20730 1 1 46 GLY O O 29.070 16.193 3.162 1.00 . A A . 46 GLY O 1 1
19 20731 1 1 47 CYS C C 27.801 12.334 3.429 1.00 . A A . 47 CYS C 1 1
19 20732 1 1 47 CYS CA C 28.815 13.433 3.754 1.00 . A A . 47 CYS CA 1 1
19 20733 1 1 47 CYS CB C 29.981 12.905 4.591 1.00 . A A . 47 CYS CB 1 1
19 20734 1 1 47 CYS H H 27.504 14.296 5.197 1.00 . A A . 47 CYS H 1 1
19 20735 1 1 47 CYS HA H 29.212 13.836 2.823 1.00 . A A . 47 CYS HA 1 1
19 20736 1 1 47 CYS HB2 H 29.572 12.160 5.274 1.00 . A A . 47 CYS HB2 1 1
19 20737 1 1 47 CYS HB3 H 30.669 12.413 3.902 1.00 . A A . 47 CYS HB3 1 1
19 20738 1 1 47 CYS HG H 31.218 13.641 6.720 1.00 . A A . 47 CYS HG 1 1
19 20739 1 1 47 CYS N N 28.137 14.526 4.431 1.00 . A A . 47 CYS N 1 1
19 20740 1 1 47 CYS O O 28.225 11.198 3.173 1.00 . A A . 47 CYS O 1 1
19 20741 1 1 47 CYS SG S 30.865 14.168 5.552 1.00 . A A . 47 CYS SG 1 1
19 20742 1 1 48 LEU C C 24.180 12.499 2.747 1.00 . A A . 48 LEU C 1 1
19 20743 1 1 48 LEU CA C 25.443 11.738 3.155 1.00 . A A . 48 LEU CA 1 1
19 20744 1 1 48 LEU CB C 25.233 10.790 4.338 1.00 . A A . 48 LEU CB 1 1
19 20745 1 1 48 LEU CD1 C 25.191 8.471 3.348 1.00 . A A . 48 LEU CD1 1 1
19 20746 1 1 48 LEU CD2 C 23.736 9.031 5.350 1.00 . A A . 48 LEU CD2 1 1
19 20747 1 1 48 LEU CG C 24.377 9.552 4.062 1.00 . A A . 48 LEU CG 1 1
19 20748 1 1 48 LEU H H 26.239 13.647 3.668 1.00 . A A . 48 LEU H 1 1
19 20749 1 1 48 LEU HA H 25.786 11.140 2.311 1.00 . A A . 48 LEU HA 1 1
19 20750 1 1 48 LEU HB2 H 26.226 10.471 4.656 1.00 . A A . 48 LEU HB2 1 1
19 20751 1 1 48 LEU HB3 H 24.781 11.386 5.131 1.00 . A A . 48 LEU HB3 1 1
19 20752 1 1 48 LEU HD11 H 26.043 8.181 3.963 1.00 . A A . 48 LEU HD11 1 1
19 20753 1 1 48 LEU HD12 H 24.551 7.606 3.168 1.00 . A A . 48 LEU HD12 1 1
19 20754 1 1 48 LEU HD13 H 25.554 8.849 2.393 1.00 . A A . 48 LEU HD13 1 1
19 20755 1 1 48 LEU HD21 H 23.107 9.804 5.791 1.00 . A A . 48 LEU HD21 1 1
19 20756 1 1 48 LEU HD22 H 23.135 8.152 5.116 1.00 . A A . 48 LEU HD22 1 1
19 20757 1 1 48 LEU HD23 H 24.510 8.752 6.064 1.00 . A A . 48 LEU HD23 1 1
19 20758 1 1 48 LEU HG H 23.592 9.894 3.388 1.00 . A A . 48 LEU HG 1 1
19 20759 1 1 48 LEU N N 26.503 12.688 3.446 1.00 . A A . 48 LEU N 1 1
19 20760 1 1 48 LEU O O 23.826 12.460 1.559 1.00 . A A . 48 LEU O 1 1
19 20761 1 1 49 GLY C C 21.286 13.017 2.808 1.00 . A A . 49 GLY C 1 1
19 20762 1 1 49 GLY CA C 22.326 13.927 3.464 1.00 . A A . 49 GLY CA 1 1
19 20763 1 1 49 GLY H H 23.896 13.146 4.676 1.00 . A A . 49 GLY H 1 1
19 20764 1 1 49 GLY HA2 H 21.924 14.308 4.403 1.00 . A A . 49 GLY HA2 1 1
19 20765 1 1 49 GLY HA3 H 22.552 14.768 2.808 1.00 . A A . 49 GLY HA3 1 1
19 20766 1 1 49 GLY N N 23.537 13.166 3.721 1.00 . A A . 49 GLY N 1 1
19 20767 1 1 49 GLY O O 21.615 11.857 2.521 1.00 . A A . 49 GLY O 1 1
19 20768 1 1 50 ASN C C 19.176 12.806 0.451 1.00 . A A . 50 ASN C 1 1
19 20769 1 1 50 ASN CA C 18.997 12.793 1.971 1.00 . A A . 50 ASN CA 1 1
19 20770 1 1 50 ASN CB C 17.634 13.410 2.292 1.00 . A A . 50 ASN CB 1 1
19 20771 1 1 50 ASN CG C 17.621 14.907 1.976 1.00 . A A . 50 ASN CG 1 1
19 20772 1 1 50 ASN H H 19.884 14.518 2.855 1.00 . A A . 50 ASN H 1 1
19 20773 1 1 50 ASN HA H 19.042 11.764 2.325 1.00 . A A . 50 ASN HA 1 1
19 20774 1 1 50 ASN HB2 H 16.871 12.913 1.691 1.00 . A A . 50 ASN HB2 1 1
19 20775 1 1 50 ASN HB3 H 17.414 13.250 3.347 1.00 . A A . 50 ASN HB3 1 1
19 20776 1 1 50 ASN HD21 H 15.813 15.029 2.916 1.00 . A A . 50 ASN HD21 1 1
19 20777 1 1 50 ASN HD22 H 16.436 16.545 2.256 1.00 . A A . 50 ASN HD22 1 1
19 20778 1 1 50 ASN N N 20.072 13.552 2.587 1.00 . A A . 50 ASN N 1 1
19 20779 1 1 50 ASN ND2 N 16.539 15.543 2.417 1.00 . A A . 50 ASN ND2 1 1
19 20780 1 1 50 ASN O O 20.163 13.387 -0.022 1.00 . A A . 50 ASN O 1 1
19 20781 1 1 50 ASN OD1 O 18.532 15.448 1.372 1.00 . A A . 50 ASN OD1 1 1
19 20782 1 1 51 MET C C 18.529 13.519 -2.278 1.00 . A A . 51 MET C 1 1
19 20783 1 1 51 MET CA C 18.286 12.114 -1.722 1.00 . A A . 51 MET CA 1 1
19 20784 1 1 51 MET CB C 16.972 11.564 -2.280 1.00 . A A . 51 MET CB 1 1
19 20785 1 1 51 MET CE C 17.790 7.590 -1.384 1.00 . A A . 51 MET CE 1 1
19 20786 1 1 51 MET CG C 17.046 10.047 -2.460 1.00 . A A . 51 MET CG 1 1
19 20787 1 1 51 MET H H 17.449 11.721 0.199 1.00 . A A . 51 MET H 1 1
19 20788 1 1 51 MET HA H 19.111 11.467 -2.019 1.00 . A A . 51 MET HA 1 1
19 20789 1 1 51 MET HB2 H 16.166 11.800 -1.585 1.00 . A A . 51 MET HB2 1 1
19 20790 1 1 51 MET HB3 H 16.767 12.043 -3.237 1.00 . A A . 51 MET HB3 1 1
19 20791 1 1 51 MET HE1 H 18.710 7.672 -1.962 1.00 . A A . 51 MET HE1 1 1
19 20792 1 1 51 MET HE2 H 17.957 6.966 -0.506 1.00 . A A . 51 MET HE2 1 1
19 20793 1 1 51 MET HE3 H 17.021 7.129 -2.005 1.00 . A A . 51 MET HE3 1 1
19 20794 1 1 51 MET HG2 H 16.126 9.691 -2.924 1.00 . A A . 51 MET HG2 1 1
19 20795 1 1 51 MET HG3 H 17.888 9.799 -3.107 1.00 . A A . 51 MET HG3 1 1
19 20796 1 1 51 MET N N 18.232 12.175 -0.271 1.00 . A A . 51 MET N 1 1
19 20797 1 1 51 MET O O 19.467 13.684 -3.072 1.00 . A A . 51 MET O 1 1
19 20798 1 1 51 MET SD S 17.246 9.238 -0.846 1.00 . A A . 51 MET SD 1 1
19 20799 1 1 52 ASN C C 19.251 16.342 -2.080 1.00 . A A . 52 ASN C 1 1
19 20800 1 1 52 ASN CA C 17.818 15.861 -2.311 1.00 . A A . 52 ASN CA 1 1
19 20801 1 1 52 ASN CB C 16.878 16.784 -1.533 1.00 . A A . 52 ASN CB 1 1
19 20802 1 1 52 ASN CG C 17.050 18.239 -1.973 1.00 . A A . 52 ASN CG 1 1
19 20803 1 1 52 ASN H H 16.946 14.264 -1.201 1.00 . A A . 52 ASN H 1 1
19 20804 1 1 52 ASN HA H 17.596 15.903 -3.378 1.00 . A A . 52 ASN HA 1 1
19 20805 1 1 52 ASN HB2 H 15.848 16.477 -1.716 1.00 . A A . 52 ASN HB2 1 1
19 20806 1 1 52 ASN HB3 H 17.092 16.690 -0.468 1.00 . A A . 52 ASN HB3 1 1
19 20807 1 1 52 ASN HD21 H 15.276 18.085 -2.971 1.00 . A A . 52 ASN HD21 1 1
19 20808 1 1 52 ASN HD22 H 16.080 19.654 -3.078 1.00 . A A . 52 ASN HD22 1 1
19 20809 1 1 52 ASN N N 17.694 14.486 -1.858 1.00 . A A . 52 ASN N 1 1
19 20810 1 1 52 ASN ND2 N 16.058 18.695 -2.733 1.00 . A A . 52 ASN ND2 1 1
19 20811 1 1 52 ASN O O 19.532 16.857 -0.988 1.00 . A A . 52 ASN O 1 1
19 20812 1 1 52 ASN OD1 O 18.019 18.903 -1.645 1.00 . A A . 52 ASN OD1 1 1
19 20813 1 1 53 ASN C C 22.268 16.070 -4.228 1.00 . A A . 53 ASN C 1 1
19 20814 1 1 53 ASN CA C 21.505 16.583 -3.005 1.00 . A A . 53 ASN CA 1 1
19 20815 1 1 53 ASN CB C 22.171 16.004 -1.755 1.00 . A A . 53 ASN CB 1 1
19 20816 1 1 53 ASN CG C 23.684 15.878 -1.948 1.00 . A A . 53 ASN CG 1 1
19 20817 1 1 53 ASN H H 19.802 15.735 -3.965 1.00 . A A . 53 ASN H 1 1
19 20818 1 1 53 ASN HA H 21.550 17.672 -2.990 1.00 . A A . 53 ASN HA 1 1
19 20819 1 1 53 ASN HB2 H 21.975 16.665 -0.911 1.00 . A A . 53 ASN HB2 1 1
19 20820 1 1 53 ASN HB3 H 21.740 15.024 -1.547 1.00 . A A . 53 ASN HB3 1 1
19 20821 1 1 53 ASN HD21 H 23.644 17.653 -2.955 1.00 . A A . 53 ASN HD21 1 1
19 20822 1 1 53 ASN HD22 H 25.233 16.897 -2.801 1.00 . A A . 53 ASN HD22 1 1
19 20823 1 1 53 ASN N N 20.116 16.169 -3.096 1.00 . A A . 53 ASN N 1 1
19 20824 1 1 53 ASN ND2 N 24.229 16.888 -2.620 1.00 . A A . 53 ASN ND2 1 1
19 20825 1 1 53 ASN O O 22.729 14.920 -4.195 1.00 . A A . 53 ASN O 1 1
19 20826 1 1 53 ASN OD1 O 24.314 14.927 -1.515 1.00 . A A . 53 ASN OD1 1 1
19 20827 1 1 54 PHE C C 24.413 17.306 -6.549 1.00 . A A . 54 PHE C 1 1
19 20828 1 1 54 PHE CA C 23.084 16.553 -6.484 1.00 . A A . 54 PHE CA 1 1
19 20829 1 1 54 PHE CB C 22.200 16.897 -7.699 1.00 . A A . 54 PHE CB 1 1
19 20830 1 1 54 PHE CD1 C 20.585 14.992 -8.190 1.00 . A A . 54 PHE CD1 1 1
19 20831 1 1 54 PHE CD2 C 19.725 17.003 -7.099 1.00 . A A . 54 PHE CD2 1 1
19 20832 1 1 54 PHE CE1 C 19.295 14.422 -8.155 1.00 . A A . 54 PHE CE1 1 1
19 20833 1 1 54 PHE CE2 C 18.435 16.432 -7.064 1.00 . A A . 54 PHE CE2 1 1
19 20834 1 1 54 PHE CG C 20.806 16.286 -7.664 1.00 . A A . 54 PHE CG 1 1
19 20835 1 1 54 PHE CZ C 18.220 15.142 -7.592 1.00 . A A . 54 PHE CZ 1 1
19 20836 1 1 54 PHE H H 21.973 17.850 -5.209 1.00 . A A . 54 PHE H 1 1
19 20837 1 1 54 PHE HA H 23.280 15.482 -6.532 1.00 . A A . 54 PHE HA 1 1
19 20838 1 1 54 PHE HB2 H 22.116 17.983 -7.785 1.00 . A A . 54 PHE HB2 1 1
19 20839 1 1 54 PHE HB3 H 22.695 16.544 -8.607 1.00 . A A . 54 PHE HB3 1 1
19 20840 1 1 54 PHE HD1 H 21.404 14.434 -8.622 1.00 . A A . 54 PHE HD1 1 1
19 20841 1 1 54 PHE HD2 H 19.882 17.992 -6.691 1.00 . A A . 54 PHE HD2 1 1
19 20842 1 1 54 PHE HE1 H 19.130 13.433 -8.559 1.00 . A A . 54 PHE HE1 1 1
19 20843 1 1 54 PHE HE2 H 17.612 16.983 -6.632 1.00 . A A . 54 PHE HE2 1 1
19 20844 1 1 54 PHE HZ H 17.232 14.705 -7.566 1.00 . A A . 54 PHE HZ 1 1
19 20845 1 1 54 PHE N N 22.383 16.918 -5.265 1.00 . A A . 54 PHE N 1 1
19 20846 1 1 54 PHE O O 24.588 18.262 -5.779 1.00 . A A . 54 PHE O 1 1
19 20847 1 1 55 GLU C C 26.570 18.441 -8.818 1.00 . A A . 55 GLU C 1 1
19 20848 1 1 55 GLU CA C 26.610 17.498 -7.613 1.00 . A A . 55 GLU CA 1 1
19 20849 1 1 55 GLU CB C 27.722 16.459 -7.767 1.00 . A A . 55 GLU CB 1 1
19 20850 1 1 55 GLU CD C 28.811 14.429 -6.741 1.00 . A A . 55 GLU CD 1 1
19 20851 1 1 55 GLU CG C 27.602 15.366 -6.703 1.00 . A A . 55 GLU CG 1 1
19 20852 1 1 55 GLU H H 25.086 16.073 -8.049 1.00 . A A . 55 GLU H 1 1
19 20853 1 1 55 GLU HA H 26.794 18.082 -6.711 1.00 . A A . 55 GLU HA 1 1
19 20854 1 1 55 GLU HB2 H 27.646 16.003 -8.754 1.00 . A A . 55 GLU HB2 1 1
19 20855 1 1 55 GLU HB3 H 28.687 16.958 -7.680 1.00 . A A . 55 GLU HB3 1 1
19 20856 1 1 55 GLU HG2 H 27.546 15.834 -5.720 1.00 . A A . 55 GLU HG2 1 1
19 20857 1 1 55 GLU HG3 H 26.688 14.800 -6.879 1.00 . A A . 55 GLU HG3 1 1
19 20858 1 1 55 GLU N N 25.310 16.869 -7.452 1.00 . A A . 55 GLU N 1 1
19 20859 1 1 55 GLU O O 27.253 19.475 -8.780 1.00 . A A . 55 GLU O 1 1
19 20860 1 1 55 GLU OE1 O 29.958 14.892 -6.644 1.00 . A A . 55 GLU OE1 1 1
19 20861 1 1 55 GLU OE2 O 28.528 13.178 -6.875 1.00 . A A . 55 GLU OE2 1 1
19 20862 1 1 56 THR C C 24.202 19.320 -11.209 1.00 . A A . 56 THR C 1 1
19 20863 1 1 56 THR CA C 25.658 18.879 -11.046 1.00 . A A . 56 THR CA 1 1
19 20864 1 1 56 THR CB C 26.184 18.072 -12.234 1.00 . A A . 56 THR CB 1 1
19 20865 1 1 56 THR CG2 C 27.706 18.153 -12.368 1.00 . A A . 56 THR CG2 1 1
19 20866 1 1 56 THR H H 25.253 17.203 -9.794 1.00 . A A . 56 THR H 1 1
19 20867 1 1 56 THR HA H 26.287 19.763 -10.940 1.00 . A A . 56 THR HA 1 1
19 20868 1 1 56 THR HB H 25.675 18.284 -13.174 1.00 . A A . 56 THR HB 1 1
19 20869 1 1 56 THR HG1 H 26.115 16.153 -12.626 1.00 . A A . 56 THR HG1 1 1
19 20870 1 1 56 THR HG21 H 28.134 18.427 -11.404 1.00 . A A . 56 THR HG21 1 1
19 20871 1 1 56 THR HG22 H 28.105 17.184 -12.670 1.00 . A A . 56 THR HG22 1 1
19 20872 1 1 56 THR HG23 H 27.975 18.896 -13.119 1.00 . A A . 56 THR HG23 1 1
19 20873 1 1 56 THR N N 25.783 18.072 -9.845 1.00 . A A . 56 THR N 1 1
19 20874 1 1 56 THR O O 23.308 18.576 -10.779 1.00 . A A . 56 THR O 1 1
19 20875 1 1 56 THR OG1 O 25.940 16.717 -11.869 1.00 . A A . 56 THR OG1 1 1
19 20876 1 1 57 LEU C C 21.879 20.085 -12.945 1.00 . A A . 57 LEU C 1 1
19 20877 1 1 57 LEU CA C 22.660 21.034 -12.033 1.00 . A A . 57 LEU CA 1 1
19 20878 1 1 57 LEU CB C 22.733 22.469 -12.557 1.00 . A A . 57 LEU CB 1 1
19 20879 1 1 57 LEU CD1 C 21.050 23.903 -11.346 1.00 . A A . 57 LEU CD1 1 1
19 20880 1 1 57 LEU CD2 C 21.414 24.194 -13.839 1.00 . A A . 57 LEU CD2 1 1
19 20881 1 1 57 LEU CG C 21.401 23.213 -12.665 1.00 . A A . 57 LEU CG 1 1
19 20882 1 1 57 LEU H H 24.788 21.054 -12.143 1.00 . A A . 57 LEU H 1 1
19 20883 1 1 57 LEU HA H 22.177 21.064 -11.056 1.00 . A A . 57 LEU HA 1 1
19 20884 1 1 57 LEU HB2 H 23.389 23.012 -11.877 1.00 . A A . 57 LEU HB2 1 1
19 20885 1 1 57 LEU HB3 H 23.208 22.413 -13.537 1.00 . A A . 57 LEU HB3 1 1
19 20886 1 1 57 LEU HD11 H 21.831 24.615 -11.079 1.00 . A A . 57 LEU HD11 1 1
19 20887 1 1 57 LEU HD12 H 20.097 24.422 -11.459 1.00 . A A . 57 LEU HD12 1 1
19 20888 1 1 57 LEU HD13 H 20.958 23.163 -10.552 1.00 . A A . 57 LEU HD13 1 1
19 20889 1 1 57 LEU HD21 H 21.595 23.657 -14.771 1.00 . A A . 57 LEU HD21 1 1
19 20890 1 1 57 LEU HD22 H 20.452 24.705 -13.886 1.00 . A A . 57 LEU HD22 1 1
19 20891 1 1 57 LEU HD23 H 22.201 24.934 -13.697 1.00 . A A . 57 LEU HD23 1 1
19 20892 1 1 57 LEU HG H 20.658 22.439 -12.858 1.00 . A A . 57 LEU HG 1 1
19 20893 1 1 57 LEU N N 23.995 20.502 -11.817 1.00 . A A . 57 LEU N 1 1
19 20894 1 1 57 LEU O O 20.761 19.699 -12.575 1.00 . A A . 57 LEU O 1 1
19 20895 1 1 58 GLU C C 21.410 17.559 -14.335 1.00 . A A . 58 GLU C 1 1
19 20896 1 1 58 GLU CA C 21.838 18.841 -15.053 1.00 . A A . 58 GLU CA 1 1
19 20897 1 1 58 GLU CB C 22.762 18.527 -16.231 1.00 . A A . 58 GLU CB 1 1
19 20898 1 1 58 GLU CD C 22.889 18.067 -18.708 1.00 . A A . 58 GLU CD 1 1
19 20899 1 1 58 GLU CG C 21.964 18.375 -17.528 1.00 . A A . 58 GLU CG 1 1
19 20900 1 1 58 GLU H H 23.398 20.100 -14.328 1.00 . A A . 58 GLU H 1 1
19 20901 1 1 58 GLU HA H 20.951 19.353 -15.425 1.00 . A A . 58 GLU HA 1 1
19 20902 1 1 58 GLU HB2 H 23.477 19.342 -16.347 1.00 . A A . 58 GLU HB2 1 1
19 20903 1 1 58 GLU HB3 H 23.305 17.606 -16.019 1.00 . A A . 58 GLU HB3 1 1
19 20904 1 1 58 GLU HG2 H 21.253 17.558 -17.412 1.00 . A A . 58 GLU HG2 1 1
19 20905 1 1 58 GLU HG3 H 21.417 19.299 -17.716 1.00 . A A . 58 GLU HG3 1 1
19 20906 1 1 58 GLU N N 22.474 19.735 -14.100 1.00 . A A . 58 GLU N 1 1
19 20907 1 1 58 GLU O O 20.258 17.138 -14.518 1.00 . A A . 58 GLU O 1 1
19 20908 1 1 58 GLU OE1 O 23.626 19.052 -19.094 1.00 . A A . 58 GLU OE1 1 1
19 20909 1 1 58 GLU OE2 O 22.888 16.937 -19.217 1.00 . A A . 58 GLU OE2 1 1
19 20910 1 1 59 GLU C C 20.784 15.949 -11.972 1.00 . A A . 59 GLU C 1 1
19 20911 1 1 59 GLU CA C 22.048 15.753 -12.811 1.00 . A A . 59 GLU CA 1 1
19 20912 1 1 59 GLU CB C 23.231 15.341 -11.933 1.00 . A A . 59 GLU CB 1 1
19 20913 1 1 59 GLU CD C 23.933 14.282 -9.755 1.00 . A A . 59 GLU CD 1 1
19 20914 1 1 59 GLU CG C 22.750 14.679 -10.640 1.00 . A A . 59 GLU CG 1 1
19 20915 1 1 59 GLU H H 23.257 17.387 -13.452 1.00 . A A . 59 GLU H 1 1
19 20916 1 1 59 GLU HA H 21.866 14.972 -13.550 1.00 . A A . 59 GLU HA 1 1
19 20917 1 1 59 GLU HB2 H 23.851 14.634 -12.484 1.00 . A A . 59 GLU HB2 1 1
19 20918 1 1 59 GLU HB3 H 23.823 16.226 -11.700 1.00 . A A . 59 GLU HB3 1 1
19 20919 1 1 59 GLU HG2 H 22.119 15.382 -10.096 1.00 . A A . 59 GLU HG2 1 1
19 20920 1 1 59 GLU HG3 H 22.162 13.797 -10.893 1.00 . A A . 59 GLU HG3 1 1
19 20921 1 1 59 GLU N N 22.329 16.974 -13.547 1.00 . A A . 59 GLU N 1 1
19 20922 1 1 59 GLU O O 19.891 15.091 -12.042 1.00 . A A . 59 GLU O 1 1
19 20923 1 1 59 GLU OE1 O 24.964 13.838 -10.389 1.00 . A A . 59 GLU OE1 1 1
19 20924 1 1 59 GLU OE2 O 23.851 14.398 -8.523 1.00 . A A . 59 GLU OE2 1 1
19 20925 1 1 60 CYS C C 18.332 17.448 -11.232 1.00 . A A . 60 CYS C 1 1
19 20926 1 1 60 CYS CA C 19.589 17.356 -10.364 1.00 . A A . 60 CYS CA 1 1
19 20927 1 1 60 CYS CB C 19.820 18.635 -9.557 1.00 . A A . 60 CYS CB 1 1
19 20928 1 1 60 CYS H H 21.514 17.711 -11.208 1.00 . A A . 60 CYS H 1 1
19 20929 1 1 60 CYS HA H 19.480 16.523 -9.669 1.00 . A A . 60 CYS HA 1 1
19 20930 1 1 60 CYS HB2 H 20.543 18.394 -8.778 1.00 . A A . 60 CYS HB2 1 1
19 20931 1 1 60 CYS HB3 H 20.261 19.364 -10.237 1.00 . A A . 60 CYS HB3 1 1
19 20932 1 1 60 CYS HG H 18.143 18.732 -7.611 1.00 . A A . 60 CYS HG 1 1
19 20933 1 1 60 CYS N N 20.733 17.054 -11.207 1.00 . A A . 60 CYS N 1 1
19 20934 1 1 60 CYS O O 17.241 17.152 -10.723 1.00 . A A . 60 CYS O 1 1
19 20935 1 1 60 CYS SG S 18.329 19.329 -8.785 1.00 . A A . 60 CYS SG 1 1
19 20936 1 1 61 LYS C C 17.001 16.594 -13.944 1.00 . A A . 61 LYS C 1 1
19 20937 1 1 61 LYS CA C 17.394 17.980 -13.429 1.00 . A A . 61 LYS CA 1 1
19 20938 1 1 61 LYS CB C 17.736 18.975 -14.540 1.00 . A A . 61 LYS CB 1 1
19 20939 1 1 61 LYS CD C 17.330 21.463 -14.612 1.00 . A A . 61 LYS CD 1 1
19 20940 1 1 61 LYS CE C 17.041 22.582 -13.610 1.00 . A A . 61 LYS CE 1 1
19 20941 1 1 61 LYS CG C 18.129 20.334 -13.958 1.00 . A A . 61 LYS CG 1 1
19 20942 1 1 61 LYS H H 19.441 18.076 -12.843 1.00 . A A . 61 LYS H 1 1
19 20943 1 1 61 LYS HA H 16.563 18.396 -12.859 1.00 . A A . 61 LYS HA 1 1
19 20944 1 1 61 LYS HB2 H 18.570 18.583 -15.122 1.00 . A A . 61 LYS HB2 1 1
19 20945 1 1 61 LYS HB3 H 16.870 19.087 -15.193 1.00 . A A . 61 LYS HB3 1 1
19 20946 1 1 61 LYS HD2 H 17.907 21.870 -15.442 1.00 . A A . 61 LYS HD2 1 1
19 20947 1 1 61 LYS HD3 H 16.394 21.057 -14.996 1.00 . A A . 61 LYS HD3 1 1
19 20948 1 1 61 LYS HE2 H 17.836 22.611 -12.865 1.00 . A A . 61 LYS HE2 1 1
19 20949 1 1 61 LYS HE3 H 17.013 23.536 -14.136 1.00 . A A . 61 LYS HE3 1 1
19 20950 1 1 61 LYS HG2 H 17.928 20.331 -12.887 1.00 . A A . 61 LYS HG2 1 1
19 20951 1 1 61 LYS HG3 H 19.195 20.492 -14.119 1.00 . A A . 61 LYS HG3 1 1
19 20952 1 1 61 LYS HZ1 H 15.783 21.453 -12.437 1.00 . A A . 61 LYS HZ1 1 1
19 20953 1 1 61 LYS HZ2 H 15.587 23.104 -12.269 1.00 . A A . 61 LYS HZ2 1 1
19 20954 1 1 61 LYS HZ3 H 15.000 22.326 -13.613 1.00 . A A . 61 LYS HZ3 1 1
19 20955 1 1 61 LYS N N 18.506 17.851 -12.503 1.00 . A A . 61 LYS N 1 1
19 20956 1 1 61 LYS NZ N 15.757 22.346 -12.930 1.00 . A A . 61 LYS NZ 1 1
19 20957 1 1 61 LYS O O 15.805 16.269 -13.908 1.00 . A A . 61 LYS O 1 1
19 20958 1 1 62 ASN C C 16.949 13.682 -13.899 1.00 . A A . 62 ASN C 1 1
19 20959 1 1 62 ASN CA C 17.757 14.482 -14.922 1.00 . A A . 62 ASN CA 1 1
19 20960 1 1 62 ASN CB C 19.074 13.741 -15.168 1.00 . A A . 62 ASN CB 1 1
19 20961 1 1 62 ASN CG C 18.928 12.726 -16.304 1.00 . A A . 62 ASN CG 1 1
19 20962 1 1 62 ASN H H 18.958 16.164 -14.400 1.00 . A A . 62 ASN H 1 1
19 20963 1 1 62 ASN HA H 17.185 14.557 -15.847 1.00 . A A . 62 ASN HA 1 1
19 20964 1 1 62 ASN HB2 H 19.843 14.465 -15.435 1.00 . A A . 62 ASN HB2 1 1
19 20965 1 1 62 ASN HB3 H 19.369 13.232 -14.250 1.00 . A A . 62 ASN HB3 1 1
19 20966 1 1 62 ASN HD21 H 19.592 14.163 -17.593 1.00 . A A . 62 ASN HD21 1 1
19 20967 1 1 62 ASN HD22 H 19.207 12.600 -18.322 1.00 . A A . 62 ASN HD22 1 1
19 20968 1 1 62 ASN N N 17.998 15.818 -14.406 1.00 . A A . 62 ASN N 1 1
19 20969 1 1 62 ASN ND2 N 19.269 13.200 -17.499 1.00 . A A . 62 ASN ND2 1 1
19 20970 1 1 62 ASN O O 15.951 13.060 -14.292 1.00 . A A . 62 ASN O 1 1
19 20971 1 1 62 ASN OD1 O 18.533 11.589 -16.108 1.00 . A A . 62 ASN OD1 1 1
19 20972 1 1 63 ILE C C 15.387 13.699 -11.242 1.00 . A A . 63 ILE C 1 1
19 20973 1 1 63 ILE CA C 16.708 12.997 -11.561 1.00 . A A . 63 ILE CA 1 1
19 20974 1 1 63 ILE CB C 17.630 12.840 -10.350 1.00 . A A . 63 ILE CB 1 1
19 20975 1 1 63 ILE CD1 C 19.992 12.377 -11.101 1.00 . A A . 63 ILE CD1 1 1
19 20976 1 1 63 ILE CG1 C 18.685 11.760 -10.601 1.00 . A A . 63 ILE CG1 1 1
19 20977 1 1 63 ILE CG2 C 16.823 12.569 -9.079 1.00 . A A . 63 ILE CG2 1 1
19 20978 1 1 63 ILE H H 18.219 14.252 -12.389 1.00 . A A . 63 ILE H 1 1
19 20979 1 1 63 ILE HA H 16.496 11.999 -11.946 1.00 . A A . 63 ILE HA 1 1
19 20980 1 1 63 ILE HB H 18.127 13.804 -10.245 1.00 . A A . 63 ILE HB 1 1
19 20981 1 1 63 ILE HD11 H 20.377 13.083 -10.365 1.00 . A A . 63 ILE HD11 1 1
19 20982 1 1 63 ILE HD12 H 20.719 11.582 -11.269 1.00 . A A . 63 ILE HD12 1 1
19 20983 1 1 63 ILE HD13 H 19.820 12.903 -12.040 1.00 . A A . 63 ILE HD13 1 1
19 20984 1 1 63 ILE HG12 H 18.877 11.230 -9.668 1.00 . A A . 63 ILE HG12 1 1
19 20985 1 1 63 ILE HG13 H 18.301 11.055 -11.338 1.00 . A A . 63 ILE HG13 1 1
19 20986 1 1 63 ILE HG21 H 16.237 11.658 -9.197 1.00 . A A . 63 ILE HG21 1 1
19 20987 1 1 63 ILE HG22 H 17.510 12.463 -8.239 1.00 . A A . 63 ILE HG22 1 1
19 20988 1 1 63 ILE HG23 H 16.148 13.402 -8.882 1.00 . A A . 63 ILE HG23 1 1
19 20989 1 1 63 ILE N N 17.387 13.714 -12.628 1.00 . A A . 63 ILE N 1 1
19 20990 1 1 63 ILE O O 14.346 13.025 -11.241 1.00 . A A . 63 ILE O 1 1
19 20991 1 1 64 CYS C C 13.531 16.147 -11.957 1.00 . A A . 64 CYS C 1 1
19 20992 1 1 64 CYS CA C 14.270 15.799 -10.663 1.00 . A A . 64 CYS CA 1 1
19 20993 1 1 64 CYS CB C 14.635 17.049 -9.860 1.00 . A A . 64 CYS CB 1 1
19 20994 1 1 64 CYS H H 16.353 15.497 -11.002 1.00 . A A . 64 CYS H 1 1
19 20995 1 1 64 CYS HA H 13.630 15.167 -10.047 1.00 . A A . 64 CYS HA 1 1
19 20996 1 1 64 CYS HB2 H 15.188 17.708 -10.529 1.00 . A A . 64 CYS HB2 1 1
19 20997 1 1 64 CYS HB3 H 13.698 17.532 -9.581 1.00 . A A . 64 CYS HB3 1 1
19 20998 1 1 64 CYS HG H 16.661 17.586 -8.372 1.00 . A A . 64 CYS HG 1 1
19 20999 1 1 64 CYS N N 15.453 15.017 -10.980 1.00 . A A . 64 CYS N 1 1
19 21000 1 1 64 CYS O O 12.653 15.371 -12.361 1.00 . A A . 64 CYS O 1 1
19 21001 1 1 64 CYS SG S 15.636 16.737 -8.376 1.00 . A A . 64 CYS SG 1 1
19 21002 1 1 65 GLU C C 12.789 16.511 -14.594 1.00 . A A . 65 GLU C 1 1
19 21003 1 1 65 GLU CA C 13.271 17.730 -13.805 1.00 . A A . 65 GLU CA 1 1
19 21004 1 1 65 GLU CB C 14.227 18.582 -14.644 1.00 . A A . 65 GLU CB 1 1
19 21005 1 1 65 GLU CD C 13.904 20.892 -15.603 1.00 . A A . 65 GLU CD 1 1
19 21006 1 1 65 GLU CG C 14.061 20.068 -14.323 1.00 . A A . 65 GLU CG 1 1
19 21007 1 1 65 GLU H H 14.630 17.870 -12.169 1.00 . A A . 65 GLU H 1 1
19 21008 1 1 65 GLU HA H 12.409 18.336 -13.526 1.00 . A A . 65 GLU HA 1 1
19 21009 1 1 65 GLU HB2 H 15.252 18.283 -14.424 1.00 . A A . 65 GLU HB2 1 1
19 21010 1 1 65 GLU HB3 H 14.024 18.404 -15.700 1.00 . A A . 65 GLU HB3 1 1
19 21011 1 1 65 GLU HG2 H 13.172 20.200 -13.705 1.00 . A A . 65 GLU HG2 1 1
19 21012 1 1 65 GLU HG3 H 14.934 20.409 -13.766 1.00 . A A . 65 GLU HG3 1 1
19 21013 1 1 65 GLU N N 13.895 17.287 -12.570 1.00 . A A . 65 GLU N 1 1
19 21014 1 1 65 GLU O O 11.685 16.571 -15.156 1.00 . A A . 65 GLU O 1 1
19 21015 1 1 65 GLU OE1 O 13.280 20.425 -16.567 1.00 . A A . 65 GLU OE1 1 1
19 21016 1 1 65 GLU OE2 O 14.458 22.056 -15.574 1.00 . A A . 65 GLU OE2 1 1
19 21017 1 1 66 ASP C C 13.360 14.479 -16.838 1.00 . A A . 66 ASP C 1 1
19 21018 1 1 66 ASP CA C 13.269 14.226 -15.331 1.00 . A A . 66 ASP CA 1 1
19 21019 1 1 66 ASP CB C 11.839 13.784 -15.012 1.00 . A A . 66 ASP CB 1 1
19 21020 1 1 66 ASP CG C 10.763 14.359 -15.935 1.00 . A A . 66 ASP CG 1 1
19 21021 1 1 66 ASP H H 14.503 15.479 -14.127 1.00 . A A . 66 ASP H 1 1
19 21022 1 1 66 ASP HA H 13.979 13.446 -15.058 1.00 . A A . 66 ASP HA 1 1
19 21023 1 1 66 ASP HB2 H 11.821 12.696 -15.081 1.00 . A A . 66 ASP HB2 1 1
19 21024 1 1 66 ASP HB3 H 11.641 14.078 -13.981 1.00 . A A . 66 ASP HB3 1 1
19 21025 1 1 66 ASP N N 13.610 15.446 -14.619 1.00 . A A . 66 ASP N 1 1
19 21026 1 1 66 ASP O O 14.034 13.698 -17.526 1.00 . A A . 66 ASP O 1 1
19 21027 1 1 66 ASP OD1 O 10.763 14.108 -17.150 1.00 . A A . 66 ASP OD1 1 1
19 21028 1 1 66 ASP OD2 O 9.886 15.104 -15.352 1.00 . A A . 66 ASP OD2 1 1
19 21029 1 1 67 GLY C C 13.150 17.348 -18.881 1.00 . A A . 67 GLY C 1 1
19 21030 1 1 67 GLY CA C 12.699 15.894 -18.722 1.00 . A A . 67 GLY CA 1 1
19 21031 1 1 67 GLY H H 12.161 16.139 -16.674 1.00 . A A . 67 GLY H 1 1
19 21032 1 1 67 GLY HA2 H 13.392 15.247 -19.259 1.00 . A A . 67 GLY HA2 1 1
19 21033 1 1 67 GLY HA3 H 11.700 15.767 -19.138 1.00 . A A . 67 GLY HA3 1 1
19 21034 1 1 67 GLY N N 12.693 15.546 -17.311 1.00 . A A . 67 GLY N 1 1
19 21035 1 1 67 GLY O O 12.295 18.204 -19.151 1.00 . A A . 67 GLY O 1 1
19 21036 1 1 68 PRO C C 15.210 19.317 -20.300 1.00 . A A . 68 PRO C 1 1
19 21037 1 1 68 PRO CA C 15.052 18.916 -18.832 1.00 . A A . 68 PRO CA 1 1
19 21038 1 1 68 PRO CB C 16.378 18.822 -18.096 1.00 . A A . 68 PRO CB 1 1
19 21039 1 1 68 PRO CD C 15.431 16.567 -18.339 1.00 . A A . 68 PRO CD 1 1
19 21040 1 1 68 PRO CG C 16.695 17.338 -17.996 1.00 . A A . 68 PRO CG 1 1
19 21041 1 1 68 PRO HA H 14.384 19.644 -18.373 1.00 . A A . 68 PRO HA 1 1
19 21042 1 1 68 PRO HB2 H 17.176 19.318 -18.648 1.00 . A A . 68 PRO HB2 1 1
19 21043 1 1 68 PRO HB3 H 16.313 19.256 -17.098 1.00 . A A . 68 PRO HB3 1 1
19 21044 1 1 68 PRO HD2 H 15.630 15.873 -19.156 1.00 . A A . 68 PRO HD2 1 1
19 21045 1 1 68 PRO HD3 H 15.110 16.003 -17.464 1.00 . A A . 68 PRO HD3 1 1
19 21046 1 1 68 PRO HG2 H 17.499 17.082 -18.686 1.00 . A A . 68 PRO HG2 1 1
19 21047 1 1 68 PRO HG3 H 17.016 17.112 -16.979 1.00 . A A . 68 PRO HG3 1 1
19 21048 1 1 68 PRO N N 14.462 17.593 -18.715 1.00 . A A . 68 PRO N 1 1
19 21049 1 1 68 PRO O O 16.333 19.655 -20.701 1.00 . A A . 68 PRO O 1 1
19 21050 1 1 69 ASN C C 14.901 18.575 -23.248 1.00 . A A . 69 ASN C 1 1
19 21051 1 1 69 ASN CA C 14.116 19.631 -22.467 1.00 . A A . 69 ASN CA 1 1
19 21052 1 1 69 ASN CB C 14.798 20.983 -22.685 1.00 . A A . 69 ASN CB 1 1
19 21053 1 1 69 ASN CG C 14.125 21.760 -23.818 1.00 . A A . 69 ASN CG 1 1
19 21054 1 1 69 ASN H H 13.213 18.984 -20.648 1.00 . A A . 69 ASN H 1 1
19 21055 1 1 69 ASN HA H 13.091 19.658 -22.837 1.00 . A A . 69 ASN HA 1 1
19 21056 1 1 69 ASN HB2 H 14.730 21.566 -21.766 1.00 . A A . 69 ASN HB2 1 1
19 21057 1 1 69 ASN HB3 H 15.848 20.815 -22.922 1.00 . A A . 69 ASN HB3 1 1
19 21058 1 1 69 ASN HD21 H 12.345 21.514 -22.851 1.00 . A A . 69 ASN HD21 1 1
19 21059 1 1 69 ASN HD22 H 12.271 22.410 -24.372 1.00 . A A . 69 ASN HD22 1 1
19 21060 1 1 69 ASN N N 14.100 19.274 -21.059 1.00 . A A . 69 ASN N 1 1
19 21061 1 1 69 ASN ND2 N 12.812 21.906 -23.669 1.00 . A A . 69 ASN ND2 1 1
19 21062 1 1 69 ASN O O 15.449 18.911 -24.308 1.00 . A A . 69 ASN O 1 1
19 21063 1 1 69 ASN OD1 O 14.757 22.198 -24.765 1.00 . A A . 69 ASN OD1 1 1
19 21064 1 1 70 GLY C C 16.200 15.302 -22.290 1.00 . A A . 70 GLY C 1 1
19 21065 1 1 70 GLY CA C 15.649 16.247 -23.361 1.00 . A A . 70 GLY CA 1 1
19 21066 1 1 70 GLY H H 14.458 17.146 -21.839 1.00 . A A . 70 GLY H 1 1
19 21067 1 1 70 GLY HA2 H 14.968 15.693 -24.006 1.00 . A A . 70 GLY HA2 1 1
19 21068 1 1 70 GLY HA3 H 16.466 16.642 -23.963 1.00 . A A . 70 GLY HA3 1 1
19 21069 1 1 70 GLY N N 14.938 17.339 -22.718 1.00 . A A . 70 GLY N 1 1
19 21070 1 1 70 GLY O O 16.983 15.761 -21.446 1.00 . A A . 70 GLY O 1 1
19 21071 1 1 71 PHE C C 15.776 11.642 -21.845 1.00 . A A . 71 PHE C 1 1
19 21072 1 1 71 PHE CA C 16.236 13.028 -21.387 1.00 . A A . 71 PHE CA 1 1
19 21073 1 1 71 PHE CB C 15.659 13.363 -19.998 1.00 . A A . 71 PHE CB 1 1
19 21074 1 1 71 PHE CD1 C 14.253 11.330 -19.377 1.00 . A A . 71 PHE CD1 1 1
19 21075 1 1 71 PHE CD2 C 16.229 11.848 -18.034 1.00 . A A . 71 PHE CD2 1 1
19 21076 1 1 71 PHE CE1 C 13.990 10.212 -18.558 1.00 . A A . 71 PHE CE1 1 1
19 21077 1 1 71 PHE CE2 C 15.965 10.729 -17.215 1.00 . A A . 71 PHE CE2 1 1
19 21078 1 1 71 PHE CG C 15.375 12.153 -19.119 1.00 . A A . 71 PHE CG 1 1
19 21079 1 1 71 PHE CZ C 14.846 9.911 -17.477 1.00 . A A . 71 PHE CZ 1 1
19 21080 1 1 71 PHE H H 15.138 13.728 -23.075 1.00 . A A . 71 PHE H 1 1
19 21081 1 1 71 PHE HA H 17.321 13.026 -21.285 1.00 . A A . 71 PHE HA 1 1
19 21082 1 1 71 PHE HB2 H 16.348 14.033 -19.477 1.00 . A A . 71 PHE HB2 1 1
19 21083 1 1 71 PHE HB3 H 14.722 13.909 -20.127 1.00 . A A . 71 PHE HB3 1 1
19 21084 1 1 71 PHE HD1 H 13.592 11.554 -20.202 1.00 . A A . 71 PHE HD1 1 1
19 21085 1 1 71 PHE HD2 H 17.087 12.472 -17.827 1.00 . A A . 71 PHE HD2 1 1
19 21086 1 1 71 PHE HE1 H 13.133 9.585 -18.758 1.00 . A A . 71 PHE HE1 1 1
19 21087 1 1 71 PHE HE2 H 16.620 10.499 -16.388 1.00 . A A . 71 PHE HE2 1 1
19 21088 1 1 71 PHE HZ H 14.645 9.054 -16.851 1.00 . A A . 71 PHE HZ 1 1
19 21089 1 1 71 PHE N N 15.786 14.024 -22.345 1.00 . A A . 71 PHE N 1 1
19 21090 1 1 71 PHE O O 15.559 11.420 -23.035 1.00 . A A . 71 PHE O 1 1
20 21091 1 1 1 ASP C C 3.522 -0.531 -0.949 1.00 . A A . 1 ASP C 1 1
20 21092 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
20 21093 1 1 1 ASP CB C 2.249 1.415 -1.798 1.00 . A A . 1 ASP CB 1 1
20 21094 1 1 1 ASP CG C 3.167 2.345 -1.004 1.00 . A A . 1 ASP CG 1 1
20 21095 1 1 1 ASP HA H 1.628 -0.655 -1.955 1.00 . A A . 1 ASP HA 1 1
20 21096 1 1 1 ASP HB2 H 2.635 1.315 -2.812 1.00 . A A . 1 ASP HB2 1 1
20 21097 1 1 1 ASP HB3 H 1.243 1.833 -1.842 1.00 . A A . 1 ASP HB3 1 1
20 21098 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
20 21099 1 1 1 ASP O O 4.482 0.010 -1.518 1.00 . A A . 1 ASP O 1 1
20 21100 1 1 1 ASP OD1 O 2.760 2.932 0.010 1.00 . A A . 1 ASP OD1 1 1
20 21101 1 1 1 ASP OD2 O 4.364 2.460 -1.472 1.00 . A A . 1 ASP OD2 1 1
20 21102 1 1 2 TYR C C 5.226 -3.273 -0.722 1.00 . A A . 2 TYR C 1 1
20 21103 1 1 2 TYR CA C 4.924 -2.109 0.224 1.00 . A A . 2 TYR CA 1 1
20 21104 1 1 2 TYR CB C 4.966 -2.545 1.700 1.00 . A A . 2 TYR CB 1 1
20 21105 1 1 2 TYR CD1 C 7.413 -2.432 2.384 1.00 . A A . 2 TYR CD1 1 1
20 21106 1 1 2 TYR CD2 C 6.332 -4.621 2.265 1.00 . A A . 2 TYR CD2 1 1
20 21107 1 1 2 TYR CE1 C 8.619 -3.049 2.780 1.00 . A A . 2 TYR CE1 1 1
20 21108 1 1 2 TYR CE2 C 7.538 -5.238 2.661 1.00 . A A . 2 TYR CE2 1 1
20 21109 1 1 2 TYR CG C 6.266 -3.216 2.124 1.00 . A A . 2 TYR CG 1 1
20 21110 1 1 2 TYR CZ C 8.683 -4.452 2.918 1.00 . A A . 2 TYR CZ 1 1
20 21111 1 1 2 TYR H H 2.791 -1.957 0.340 1.00 . A A . 2 TYR H 1 1
20 21112 1 1 2 TYR HA H 5.673 -1.333 0.058 1.00 . A A . 2 TYR HA 1 1
20 21113 1 1 2 TYR HB2 H 4.782 -1.674 2.335 1.00 . A A . 2 TYR HB2 1 1
20 21114 1 1 2 TYR HB3 H 4.153 -3.250 1.883 1.00 . A A . 2 TYR HB3 1 1
20 21115 1 1 2 TYR HD1 H 7.372 -1.357 2.282 1.00 . A A . 2 TYR HD1 1 1
20 21116 1 1 2 TYR HD2 H 5.461 -5.230 2.072 1.00 . A A . 2 TYR HD2 1 1
20 21117 1 1 2 TYR HE1 H 9.492 -2.442 2.976 1.00 . A A . 2 TYR HE1 1 1
20 21118 1 1 2 TYR HE2 H 7.580 -6.313 2.766 1.00 . A A . 2 TYR HE2 1 1
20 21119 1 1 2 TYR HH H 9.857 -5.998 3.181 1.00 . A A . 2 TYR HH 1 1
20 21120 1 1 2 TYR N N 3.615 -1.562 -0.090 1.00 . A A . 2 TYR N 1 1
20 21121 1 1 2 TYR O O 6.160 -3.142 -1.527 1.00 . A A . 2 TYR O 1 1
20 21122 1 1 2 TYR OH O 9.853 -5.046 3.300 1.00 . A A . 2 TYR OH 1 1
20 21123 1 1 3 LYS C C 3.296 -6.164 -1.770 1.00 . A A . 3 LYS C 1 1
20 21124 1 1 3 LYS CA C 4.655 -5.542 -1.440 1.00 . A A . 3 LYS CA 1 1
20 21125 1 1 3 LYS CB C 5.631 -6.514 -0.773 1.00 . A A . 3 LYS CB 1 1
20 21126 1 1 3 LYS CD C 8.098 -7.029 -0.861 1.00 . A A . 3 LYS CD 1 1
20 21127 1 1 3 LYS CE C 7.909 -8.179 0.130 1.00 . A A . 3 LYS CE 1 1
20 21128 1 1 3 LYS CG C 6.828 -6.799 -1.682 1.00 . A A . 3 LYS CG 1 1
20 21129 1 1 3 LYS H H 3.706 -4.395 0.085 1.00 . A A . 3 LYS H 1 1
20 21130 1 1 3 LYS HA H 5.118 -5.192 -2.362 1.00 . A A . 3 LYS HA 1 1
20 21131 1 1 3 LYS HB2 H 5.989 -6.074 0.157 1.00 . A A . 3 LYS HB2 1 1
20 21132 1 1 3 LYS HB3 H 5.106 -7.443 -0.548 1.00 . A A . 3 LYS HB3 1 1
20 21133 1 1 3 LYS HD2 H 8.917 -7.275 -1.537 1.00 . A A . 3 LYS HD2 1 1
20 21134 1 1 3 LYS HD3 H 8.343 -6.113 -0.324 1.00 . A A . 3 LYS HD3 1 1
20 21135 1 1 3 LYS HE2 H 8.201 -7.846 1.126 1.00 . A A . 3 LYS HE2 1 1
20 21136 1 1 3 LYS HE3 H 6.858 -8.468 0.147 1.00 . A A . 3 LYS HE3 1 1
20 21137 1 1 3 LYS HG2 H 6.620 -7.692 -2.272 1.00 . A A . 3 LYS HG2 1 1
20 21138 1 1 3 LYS HG3 H 6.969 -5.954 -2.356 1.00 . A A . 3 LYS HG3 1 1
20 21139 1 1 3 LYS HZ1 H 9.723 -9.062 -0.269 1.00 . A A . 3 LYS HZ1 1 1
20 21140 1 1 3 LYS HZ2 H 8.597 -10.084 0.422 1.00 . A A . 3 LYS HZ2 1 1
20 21141 1 1 3 LYS HZ3 H 8.471 -9.662 -1.180 1.00 . A A . 3 LYS HZ3 1 1
20 21142 1 1 3 LYS N N 4.456 -4.370 -0.605 1.00 . A A . 3 LYS N 1 1
20 21143 1 1 3 LYS NZ N 8.740 -9.332 -0.253 1.00 . A A . 3 LYS NZ 1 1
20 21144 1 1 3 LYS O O 2.920 -6.167 -2.951 1.00 . A A . 3 LYS O 1 1
20 21145 1 1 4 ASP C C 0.291 -6.633 0.032 1.00 . A A . 4 ASP C 1 1
20 21146 1 1 4 ASP CA C 1.297 -7.289 -0.916 1.00 . A A . 4 ASP CA 1 1
20 21147 1 1 4 ASP CB C 1.347 -8.783 -0.593 1.00 . A A . 4 ASP CB 1 1
20 21148 1 1 4 ASP CG C 2.734 -9.420 -0.692 1.00 . A A . 4 ASP CG 1 1
20 21149 1 1 4 ASP H H 2.983 -6.628 0.207 1.00 . A A . 4 ASP H 1 1
20 21150 1 1 4 ASP HA H 0.969 -7.133 -1.944 1.00 . A A . 4 ASP HA 1 1
20 21151 1 1 4 ASP HB2 H 0.974 -8.900 0.425 1.00 . A A . 4 ASP HB2 1 1
20 21152 1 1 4 ASP HB3 H 0.661 -9.278 -1.281 1.00 . A A . 4 ASP HB3 1 1
20 21153 1 1 4 ASP N N 2.599 -6.671 -0.737 1.00 . A A . 4 ASP N 1 1
20 21154 1 1 4 ASP O O -0.686 -6.048 -0.457 1.00 . A A . 4 ASP O 1 1
20 21155 1 1 4 ASP OD1 O 3.536 -9.354 0.252 1.00 . A A . 4 ASP OD1 1 1
20 21156 1 1 4 ASP OD2 O 2.984 -10.012 -1.811 1.00 . A A . 4 ASP OD2 1 1
20 21157 1 1 5 ASP C C 0.265 -4.844 2.845 1.00 . A A . 5 ASP C 1 1
20 21158 1 1 5 ASP CA C -0.331 -6.164 2.353 1.00 . A A . 5 ASP CA 1 1
20 21159 1 1 5 ASP CB C -0.478 -7.095 3.558 1.00 . A A . 5 ASP CB 1 1
20 21160 1 1 5 ASP CG C -1.116 -8.452 3.252 1.00 . A A . 5 ASP CG 1 1
20 21161 1 1 5 ASP H H 1.375 -7.242 1.668 1.00 . A A . 5 ASP H 1 1
20 21162 1 1 5 ASP HA H -1.304 -5.968 1.903 1.00 . A A . 5 ASP HA 1 1
20 21163 1 1 5 ASP HB2 H 0.523 -7.256 3.958 1.00 . A A . 5 ASP HB2 1 1
20 21164 1 1 5 ASP HB3 H -1.076 -6.562 4.297 1.00 . A A . 5 ASP HB3 1 1
20 21165 1 1 5 ASP N N 0.545 -6.742 1.349 1.00 . A A . 5 ASP N 1 1
20 21166 1 1 5 ASP O O 1.478 -4.646 2.679 1.00 . A A . 5 ASP O 1 1
20 21167 1 1 5 ASP OD1 O -0.624 -9.212 2.405 1.00 . A A . 5 ASP OD1 1 1
20 21168 1 1 5 ASP OD2 O -2.176 -8.723 3.935 1.00 . A A . 5 ASP OD2 1 1
20 21169 1 1 6 ASP C C 0.898 -2.916 5.042 1.00 . A A . 6 ASP C 1 1
20 21170 1 1 6 ASP CA C -0.143 -2.695 3.943 1.00 . A A . 6 ASP CA 1 1
20 21171 1 1 6 ASP CB C -1.311 -1.914 4.549 1.00 . A A . 6 ASP CB 1 1
20 21172 1 1 6 ASP CG C -2.103 -2.664 5.622 1.00 . A A . 6 ASP CG 1 1
20 21173 1 1 6 ASP H H -1.570 -4.223 3.530 1.00 . A A . 6 ASP H 1 1
20 21174 1 1 6 ASP HA H 0.312 -2.128 3.131 1.00 . A A . 6 ASP HA 1 1
20 21175 1 1 6 ASP HB2 H -0.893 -1.007 4.986 1.00 . A A . 6 ASP HB2 1 1
20 21176 1 1 6 ASP HB3 H -1.969 -1.640 3.725 1.00 . A A . 6 ASP HB3 1 1
20 21177 1 1 6 ASP N N -0.584 -3.982 3.433 1.00 . A A . 6 ASP N 1 1
20 21178 1 1 6 ASP O O 1.965 -2.287 4.979 1.00 . A A . 6 ASP O 1 1
20 21179 1 1 6 ASP OD1 O -1.643 -2.820 6.763 1.00 . A A . 6 ASP OD1 1 1
20 21180 1 1 6 ASP OD2 O -3.255 -3.104 5.242 1.00 . A A . 6 ASP OD2 1 1
20 21181 1 1 7 ASP C C 0.663 -4.577 8.312 1.00 . A A . 7 ASP C 1 1
20 21182 1 1 7 ASP CA C 1.476 -4.090 7.111 1.00 . A A . 7 ASP CA 1 1
20 21183 1 1 7 ASP CB C 2.254 -2.845 7.540 1.00 . A A . 7 ASP CB 1 1
20 21184 1 1 7 ASP CG C 1.457 -1.539 7.500 1.00 . A A . 7 ASP CG 1 1
20 21185 1 1 7 ASP H H -0.327 -4.268 5.988 1.00 . A A . 7 ASP H 1 1
20 21186 1 1 7 ASP HA H 2.161 -4.880 6.802 1.00 . A A . 7 ASP HA 1 1
20 21187 1 1 7 ASP HB2 H 2.597 -3.021 8.559 1.00 . A A . 7 ASP HB2 1 1
20 21188 1 1 7 ASP HB3 H 3.120 -2.772 6.882 1.00 . A A . 7 ASP HB3 1 1
20 21189 1 1 7 ASP N N 0.575 -3.791 6.011 1.00 . A A . 7 ASP N 1 1
20 21190 1 1 7 ASP O O 0.671 -3.893 9.346 1.00 . A A . 7 ASP O 1 1
20 21191 1 1 7 ASP OD1 O 0.237 -1.529 7.721 1.00 . A A . 7 ASP OD1 1 1
20 21192 1 1 7 ASP OD2 O 2.150 -0.486 7.225 1.00 . A A . 7 ASP OD2 1 1
20 21193 1 1 8 LYS C C -1.836 -5.261 9.695 1.00 . A A . 8 LYS C 1 1
20 21194 1 1 8 LYS CA C -0.819 -6.301 9.220 1.00 . A A . 8 LYS CA 1 1
20 21195 1 1 8 LYS CB C 0.074 -6.844 10.338 1.00 . A A . 8 LYS CB 1 1
20 21196 1 1 8 LYS CD C 1.989 -8.419 10.796 1.00 . A A . 8 LYS CD 1 1
20 21197 1 1 8 LYS CE C 1.555 -8.620 12.250 1.00 . A A . 8 LYS CE 1 1
20 21198 1 1 8 LYS CG C 0.783 -8.126 9.900 1.00 . A A . 8 LYS CG 1 1
20 21199 1 1 8 LYS H H 0.038 -6.234 7.270 1.00 . A A . 8 LYS H 1 1
20 21200 1 1 8 LYS HA H -1.352 -7.146 8.785 1.00 . A A . 8 LYS HA 1 1
20 21201 1 1 8 LYS HB2 H 0.822 -6.092 10.590 1.00 . A A . 8 LYS HB2 1 1
20 21202 1 1 8 LYS HB3 H -0.541 -7.041 11.217 1.00 . A A . 8 LYS HB3 1 1
20 21203 1 1 8 LYS HD2 H 2.479 -9.327 10.444 1.00 . A A . 8 LYS HD2 1 1
20 21204 1 1 8 LYS HD3 H 2.690 -7.588 10.729 1.00 . A A . 8 LYS HD3 1 1
20 21205 1 1 8 LYS HE2 H 0.485 -8.429 12.334 1.00 . A A . 8 LYS HE2 1 1
20 21206 1 1 8 LYS HE3 H 1.756 -9.650 12.545 1.00 . A A . 8 LYS HE3 1 1
20 21207 1 1 8 LYS HG2 H 0.083 -8.958 9.964 1.00 . A A . 8 LYS HG2 1 1
20 21208 1 1 8 LYS HG3 H 1.108 -8.014 8.866 1.00 . A A . 8 LYS HG3 1 1
20 21209 1 1 8 LYS HZ1 H 2.091 -6.730 12.860 1.00 . A A . 8 LYS HZ1 1 1
20 21210 1 1 8 LYS HZ2 H 1.973 -7.846 14.097 1.00 . A A . 8 LYS HZ2 1 1
20 21211 1 1 8 LYS HZ3 H 3.282 -7.866 13.075 1.00 . A A . 8 LYS HZ3 1 1
20 21212 1 1 8 LYS N N -0.010 -5.731 8.156 1.00 . A A . 8 LYS N 1 1
20 21213 1 1 8 LYS NZ N 2.279 -7.694 13.136 1.00 . A A . 8 LYS NZ 1 1
20 21214 1 1 8 LYS O O -1.437 -4.329 10.408 1.00 . A A . 8 LYS O 1 1
20 21215 1 1 9 LEU C C -4.192 -4.381 11.201 1.00 . A A . 9 LEU C 1 1
20 21216 1 1 9 LEU CA C -4.169 -4.521 9.678 1.00 . A A . 9 LEU CA 1 1
20 21217 1 1 9 LEU CB C -5.504 -4.968 9.081 1.00 . A A . 9 LEU CB 1 1
20 21218 1 1 9 LEU CD1 C -7.102 -3.612 7.679 1.00 . A A . 9 LEU CD1 1 1
20 21219 1 1 9 LEU CD2 C -7.779 -4.384 9.999 1.00 . A A . 9 LEU CD2 1 1
20 21220 1 1 9 LEU CG C -6.628 -3.931 9.098 1.00 . A A . 9 LEU CG 1 1
20 21221 1 1 9 LEU H H -3.352 -6.234 8.708 1.00 . A A . 9 LEU H 1 1
20 21222 1 1 9 LEU HA H -3.918 -3.556 9.237 1.00 . A A . 9 LEU HA 1 1
20 21223 1 1 9 LEU HB2 H -5.300 -5.253 8.049 1.00 . A A . 9 LEU HB2 1 1
20 21224 1 1 9 LEU HB3 H -5.807 -5.854 9.639 1.00 . A A . 9 LEU HB3 1 1
20 21225 1 1 9 LEU HD11 H -7.466 -4.518 7.196 1.00 . A A . 9 LEU HD11 1 1
20 21226 1 1 9 LEU HD12 H -7.901 -2.871 7.729 1.00 . A A . 9 LEU HD12 1 1
20 21227 1 1 9 LEU HD13 H -6.277 -3.204 7.094 1.00 . A A . 9 LEU HD13 1 1
20 21228 1 1 9 LEU HD21 H -7.419 -4.532 11.017 1.00 . A A . 9 LEU HD21 1 1
20 21229 1 1 9 LEU HD22 H -8.560 -3.623 9.987 1.00 . A A . 9 LEU HD22 1 1
20 21230 1 1 9 LEU HD23 H -8.193 -5.322 9.629 1.00 . A A . 9 LEU HD23 1 1
20 21231 1 1 9 LEU HG H -6.179 -3.032 9.522 1.00 . A A . 9 LEU HG 1 1
20 21232 1 1 9 LEU N N -3.108 -5.438 9.296 1.00 . A A . 9 LEU N 1 1
20 21233 1 1 9 LEU O O -4.545 -5.359 11.878 1.00 . A A . 9 LEU O 1 1
20 21234 1 1 10 LYS C C -5.047 -3.540 13.776 1.00 . A A . 10 LYS C 1 1
20 21235 1 1 10 LYS CA C -3.802 -2.928 13.132 1.00 . A A . 10 LYS CA 1 1
20 21236 1 1 10 LYS CB C -3.644 -1.430 13.400 1.00 . A A . 10 LYS CB 1 1
20 21237 1 1 10 LYS CD C -2.752 -0.102 15.349 1.00 . A A . 10 LYS CD 1 1
20 21238 1 1 10 LYS CE C -3.386 -0.743 16.585 1.00 . A A . 10 LYS CE 1 1
20 21239 1 1 10 LYS CG C -2.430 -1.156 14.288 1.00 . A A . 10 LYS CG 1 1
20 21240 1 1 10 LYS H H -3.546 -2.435 11.074 1.00 . A A . 10 LYS H 1 1
20 21241 1 1 10 LYS HA H -2.916 -3.428 13.525 1.00 . A A . 10 LYS HA 1 1
20 21242 1 1 10 LYS HB2 H -3.513 -0.913 12.450 1.00 . A A . 10 LYS HB2 1 1
20 21243 1 1 10 LYS HB3 H -4.549 -1.060 13.883 1.00 . A A . 10 LYS HB3 1 1
20 21244 1 1 10 LYS HD2 H -1.830 0.399 15.643 1.00 . A A . 10 LYS HD2 1 1
20 21245 1 1 10 LYS HD3 H -3.434 0.633 14.921 1.00 . A A . 10 LYS HD3 1 1
20 21246 1 1 10 LYS HE2 H -4.333 -1.203 16.304 1.00 . A A . 10 LYS HE2 1 1
20 21247 1 1 10 LYS HE3 H -2.718 -1.513 16.971 1.00 . A A . 10 LYS HE3 1 1
20 21248 1 1 10 LYS HG2 H -2.139 -2.082 14.785 1.00 . A A . 10 LYS HG2 1 1
20 21249 1 1 10 LYS HG3 H -1.605 -0.815 13.664 1.00 . A A . 10 LYS HG3 1 1
20 21250 1 1 10 LYS HZ1 H -4.260 0.992 17.261 1.00 . A A . 10 LYS HZ1 1 1
20 21251 1 1 10 LYS HZ2 H -4.056 -0.180 18.434 1.00 . A A . 10 LYS HZ2 1 1
20 21252 1 1 10 LYS HZ3 H -2.755 0.705 17.903 1.00 . A A . 10 LYS HZ3 1 1
20 21253 1 1 10 LYS N N -3.823 -3.189 11.703 1.00 . A A . 10 LYS N 1 1
20 21254 1 1 10 LYS NZ N -3.635 0.271 17.622 1.00 . A A . 10 LYS NZ 1 1
20 21255 1 1 10 LYS O O -6.148 -3.336 13.244 1.00 . A A . 10 LYS O 1 1
20 21256 1 1 11 PRO C C -7.042 -3.922 15.954 1.00 . A A . 11 PRO C 1 1
20 21257 1 1 11 PRO CA C -5.927 -4.916 15.624 1.00 . A A . 11 PRO CA 1 1
20 21258 1 1 11 PRO CB C -5.264 -5.498 16.861 1.00 . A A . 11 PRO CB 1 1
20 21259 1 1 11 PRO CD C -3.668 -4.026 15.710 1.00 . A A . 11 PRO CD 1 1
20 21260 1 1 11 PRO CG C -3.942 -4.762 17.011 1.00 . A A . 11 PRO CG 1 1
20 21261 1 1 11 PRO HA H -6.367 -5.691 14.996 1.00 . A A . 11 PRO HA 1 1
20 21262 1 1 11 PRO HB2 H -5.867 -5.329 17.753 1.00 . A A . 11 PRO HB2 1 1
20 21263 1 1 11 PRO HB3 H -5.083 -6.567 16.752 1.00 . A A . 11 PRO HB3 1 1
20 21264 1 1 11 PRO HD2 H -3.516 -2.965 15.908 1.00 . A A . 11 PRO HD2 1 1
20 21265 1 1 11 PRO HD3 H -2.766 -4.435 15.254 1.00 . A A . 11 PRO HD3 1 1
20 21266 1 1 11 PRO HG2 H -4.000 -4.059 17.843 1.00 . A A . 11 PRO HG2 1 1
20 21267 1 1 11 PRO HG3 H -3.153 -5.486 17.213 1.00 . A A . 11 PRO HG3 1 1
20 21268 1 1 11 PRO N N -4.852 -4.268 14.891 1.00 . A A . 11 PRO N 1 1
20 21269 1 1 11 PRO O O -6.815 -3.038 16.793 1.00 . A A . 11 PRO O 1 1
20 21270 1 1 12 ASP C C -9.802 -3.335 16.977 1.00 . A A . 12 ASP C 1 1
20 21271 1 1 12 ASP CA C -9.343 -3.207 15.523 1.00 . A A . 12 ASP CA 1 1
20 21272 1 1 12 ASP CB C -10.518 -3.589 14.620 1.00 . A A . 12 ASP CB 1 1
20 21273 1 1 12 ASP CG C -11.783 -2.752 14.818 1.00 . A A . 12 ASP CG 1 1
20 21274 1 1 12 ASP H H -8.310 -4.839 14.622 1.00 . A A . 12 ASP H 1 1
20 21275 1 1 12 ASP HA H -9.039 -2.177 15.336 1.00 . A A . 12 ASP HA 1 1
20 21276 1 1 12 ASP HB2 H -10.176 -3.478 13.591 1.00 . A A . 12 ASP HB2 1 1
20 21277 1 1 12 ASP HB3 H -10.734 -4.640 14.812 1.00 . A A . 12 ASP HB3 1 1
20 21278 1 1 12 ASP N N -8.206 -4.083 15.300 1.00 . A A . 12 ASP N 1 1
20 21279 1 1 12 ASP O O -10.368 -2.366 17.504 1.00 . A A . 12 ASP O 1 1
20 21280 1 1 12 ASP OD1 O -11.788 -1.770 15.576 1.00 . A A . 12 ASP OD1 1 1
20 21281 1 1 12 ASP OD2 O -12.810 -3.148 14.145 1.00 . A A . 12 ASP OD2 1 1
20 21282 1 1 13 PHE C C -9.313 -3.691 19.864 1.00 . A A . 13 PHE C 1 1
20 21283 1 1 13 PHE CA C -9.940 -4.757 18.964 1.00 . A A . 13 PHE CA 1 1
20 21284 1 1 13 PHE CB C -9.470 -6.166 19.376 1.00 . A A . 13 PHE CB 1 1
20 21285 1 1 13 PHE CD1 C -7.416 -5.596 20.773 1.00 . A A . 13 PHE CD1 1 1
20 21286 1 1 13 PHE CD2 C -7.151 -7.061 18.834 1.00 . A A . 13 PHE CD2 1 1
20 21287 1 1 13 PHE CE1 C -6.034 -5.699 21.039 1.00 . A A . 13 PHE CE1 1 1
20 21288 1 1 13 PHE CE2 C -5.769 -7.164 19.101 1.00 . A A . 13 PHE CE2 1 1
20 21289 1 1 13 PHE CG C -7.980 -6.278 19.669 1.00 . A A . 13 PHE CG 1 1
20 21290 1 1 13 PHE CZ C -5.210 -6.483 20.203 1.00 . A A . 13 PHE CZ 1 1
20 21291 1 1 13 PHE H H -9.083 -5.257 17.078 1.00 . A A . 13 PHE H 1 1
20 21292 1 1 13 PHE HA H -11.022 -4.736 19.091 1.00 . A A . 13 PHE HA 1 1
20 21293 1 1 13 PHE HB2 H -10.036 -6.489 20.253 1.00 . A A . 13 PHE HB2 1 1
20 21294 1 1 13 PHE HB3 H -9.705 -6.865 18.571 1.00 . A A . 13 PHE HB3 1 1
20 21295 1 1 13 PHE HD1 H -8.039 -4.993 21.417 1.00 . A A . 13 PHE HD1 1 1
20 21296 1 1 13 PHE HD2 H -7.572 -7.584 17.987 1.00 . A A . 13 PHE HD2 1 1
20 21297 1 1 13 PHE HE1 H -5.606 -5.177 21.882 1.00 . A A . 13 PHE HE1 1 1
20 21298 1 1 13 PHE HE2 H -5.138 -7.764 18.460 1.00 . A A . 13 PHE HE2 1 1
20 21299 1 1 13 PHE HZ H -4.152 -6.562 20.407 1.00 . A A . 13 PHE HZ 1 1
20 21300 1 1 13 PHE N N -9.554 -4.508 17.585 1.00 . A A . 13 PHE N 1 1
20 21301 1 1 13 PHE O O -9.886 -3.403 20.925 1.00 . A A . 13 PHE O 1 1
20 21302 1 1 14 CYS C C -8.329 -0.845 20.238 1.00 . A A . 14 CYS C 1 1
20 21303 1 1 14 CYS CA C -7.472 -2.111 20.193 1.00 . A A . 14 CYS CA 1 1
20 21304 1 1 14 CYS CB C -6.083 -1.839 19.613 1.00 . A A . 14 CYS CB 1 1
20 21305 1 1 14 CYS H H -7.761 -3.430 18.544 1.00 . A A . 14 CYS H 1 1
20 21306 1 1 14 CYS HA H -7.354 -2.496 21.206 1.00 . A A . 14 CYS HA 1 1
20 21307 1 1 14 CYS HB2 H -6.179 -1.869 18.528 1.00 . A A . 14 CYS HB2 1 1
20 21308 1 1 14 CYS HB3 H -5.803 -0.831 19.917 1.00 . A A . 14 CYS HB3 1 1
20 21309 1 1 14 CYS HG H -5.013 -4.174 19.501 1.00 . A A . 14 CYS HG 1 1
20 21310 1 1 14 CYS N N -8.167 -3.135 19.432 1.00 . A A . 14 CYS N 1 1
20 21311 1 1 14 CYS O O -8.342 -0.178 21.284 1.00 . A A . 14 CYS O 1 1
20 21312 1 1 14 CYS SG S -4.799 -3.019 20.125 1.00 . A A . 14 CYS SG 1 1
20 21313 1 1 15 PHE C C -11.241 0.306 19.626 1.00 . A A . 15 PHE C 1 1
20 21314 1 1 15 PHE CA C -9.868 0.632 19.036 1.00 . A A . 15 PHE CA 1 1
20 21315 1 1 15 PHE CB C -9.993 1.060 17.561 1.00 . A A . 15 PHE CB 1 1
20 21316 1 1 15 PHE CD1 C -7.579 1.855 17.372 1.00 . A A . 15 PHE CD1 1 1
20 21317 1 1 15 PHE CD2 C -8.530 0.537 15.546 1.00 . A A . 15 PHE CD2 1 1
20 21318 1 1 15 PHE CE1 C -6.356 1.941 16.672 1.00 . A A . 15 PHE CE1 1 1
20 21319 1 1 15 PHE CE2 C -7.307 0.624 14.847 1.00 . A A . 15 PHE CE2 1 1
20 21320 1 1 15 PHE CG C -8.671 1.152 16.812 1.00 . A A . 15 PHE CG 1 1
20 21321 1 1 15 PHE CZ C -6.220 1.326 15.410 1.00 . A A . 15 PHE CZ 1 1
20 21322 1 1 15 PHE H H -8.951 -1.147 18.303 1.00 . A A . 15 PHE H 1 1
20 21323 1 1 15 PHE HA H -9.442 1.479 19.575 1.00 . A A . 15 PHE HA 1 1
20 21324 1 1 15 PHE HB2 H -10.655 0.363 17.042 1.00 . A A . 15 PHE HB2 1 1
20 21325 1 1 15 PHE HB3 H -10.469 2.042 17.518 1.00 . A A . 15 PHE HB3 1 1
20 21326 1 1 15 PHE HD1 H -7.675 2.331 18.337 1.00 . A A . 15 PHE HD1 1 1
20 21327 1 1 15 PHE HD2 H -9.359 -0.001 15.108 1.00 . A A . 15 PHE HD2 1 1
20 21328 1 1 15 PHE HE1 H -5.524 2.480 17.103 1.00 . A A . 15 PHE HE1 1 1
20 21329 1 1 15 PHE HE2 H -7.203 0.153 13.880 1.00 . A A . 15 PHE HE2 1 1
20 21330 1 1 15 PHE HZ H -5.284 1.391 14.875 1.00 . A A . 15 PHE HZ 1 1
20 21331 1 1 15 PHE N N -9.017 -0.543 19.123 1.00 . A A . 15 PHE N 1 1
20 21332 1 1 15 PHE O O -12.130 1.168 19.563 1.00 . A A . 15 PHE O 1 1
20 21333 1 1 16 LEU C C -12.739 -0.797 22.198 1.00 . A A . 16 LEU C 1 1
20 21334 1 1 16 LEU CA C -12.640 -1.344 20.772 1.00 . A A . 16 LEU CA 1 1
20 21335 1 1 16 LEU CB C -12.777 -2.866 20.687 1.00 . A A . 16 LEU CB 1 1
20 21336 1 1 16 LEU CD1 C -13.962 -3.362 18.517 1.00 . A A . 16 LEU CD1 1 1
20 21337 1 1 16 LEU CD2 C -14.413 -4.781 20.570 1.00 . A A . 16 LEU CD2 1 1
20 21338 1 1 16 LEU CG C -14.063 -3.388 20.043 1.00 . A A . 16 LEU CG 1 1
20 21339 1 1 16 LEU H H -10.602 -1.564 20.188 1.00 . A A . 16 LEU H 1 1
20 21340 1 1 16 LEU HA H -13.435 -0.907 20.168 1.00 . A A . 16 LEU HA 1 1
20 21341 1 1 16 LEU HB2 H -11.922 -3.219 20.110 1.00 . A A . 16 LEU HB2 1 1
20 21342 1 1 16 LEU HB3 H -12.695 -3.238 21.708 1.00 . A A . 16 LEU HB3 1 1
20 21343 1 1 16 LEU HD11 H -13.126 -3.980 18.189 1.00 . A A . 16 LEU HD11 1 1
20 21344 1 1 16 LEU HD12 H -14.892 -3.740 18.093 1.00 . A A . 16 LEU HD12 1 1
20 21345 1 1 16 LEU HD13 H -13.804 -2.340 18.172 1.00 . A A . 16 LEU HD13 1 1
20 21346 1 1 16 LEU HD21 H -14.548 -4.746 21.651 1.00 . A A . 16 LEU HD21 1 1
20 21347 1 1 16 LEU HD22 H -15.332 -5.121 20.092 1.00 . A A . 16 LEU HD22 1 1
20 21348 1 1 16 LEU HD23 H -13.611 -5.480 20.335 1.00 . A A . 16 LEU HD23 1 1
20 21349 1 1 16 LEU HG H -14.839 -2.687 20.350 1.00 . A A . 16 LEU HG 1 1
20 21350 1 1 16 LEU N N -11.386 -0.912 20.178 1.00 . A A . 16 LEU N 1 1
20 21351 1 1 16 LEU O O -11.732 -0.841 22.918 1.00 . A A . 16 LEU O 1 1
20 21352 1 1 17 GLU C C -13.680 -0.754 24.947 1.00 . A A . 17 GLU C 1 1
20 21353 1 1 17 GLU CA C -14.158 0.250 23.896 1.00 . A A . 17 GLU CA 1 1
20 21354 1 1 17 GLU CB C -15.629 0.611 24.112 1.00 . A A . 17 GLU CB 1 1
20 21355 1 1 17 GLU CD C -16.838 2.690 24.869 1.00 . A A . 17 GLU CD 1 1
20 21356 1 1 17 GLU CG C -15.874 2.096 23.840 1.00 . A A . 17 GLU CG 1 1
20 21357 1 1 17 GLU H H -14.713 -0.301 21.913 1.00 . A A . 17 GLU H 1 1
20 21358 1 1 17 GLU HA H -13.557 1.155 23.971 1.00 . A A . 17 GLU HA 1 1
20 21359 1 1 17 GLU HB2 H -16.242 0.020 23.432 1.00 . A A . 17 GLU HB2 1 1
20 21360 1 1 17 GLU HB3 H -15.905 0.370 25.138 1.00 . A A . 17 GLU HB3 1 1
20 21361 1 1 17 GLU HG2 H -14.924 2.628 23.896 1.00 . A A . 17 GLU HG2 1 1
20 21362 1 1 17 GLU HG3 H -16.286 2.209 22.837 1.00 . A A . 17 GLU HG3 1 1
20 21363 1 1 17 GLU N N -13.932 -0.300 22.570 1.00 . A A . 17 GLU N 1 1
20 21364 1 1 17 GLU O O -13.666 -1.958 24.650 1.00 . A A . 17 GLU O 1 1
20 21365 1 1 17 GLU OE1 O -17.987 2.107 24.940 1.00 . A A . 17 GLU OE1 1 1
20 21366 1 1 17 GLU OE2 O -16.490 3.661 25.557 1.00 . A A . 17 GLU OE2 1 1
20 21367 1 1 18 GLU C C -14.012 -1.867 27.809 1.00 . A A . 18 GLU C 1 1
20 21368 1 1 18 GLU CA C -12.831 -1.095 27.217 1.00 . A A . 18 GLU CA 1 1
20 21369 1 1 18 GLU CB C -12.113 -0.281 28.295 1.00 . A A . 18 GLU CB 1 1
20 21370 1 1 18 GLU CD C -12.701 1.616 29.850 1.00 . A A . 18 GLU CD 1 1
20 21371 1 1 18 GLU CG C -13.101 0.227 29.348 1.00 . A A . 18 GLU CG 1 1
20 21372 1 1 18 GLU H H -13.346 0.757 26.298 1.00 . A A . 18 GLU H 1 1
20 21373 1 1 18 GLU HA H -12.127 -1.804 26.781 1.00 . A A . 18 GLU HA 1 1
20 21374 1 1 18 GLU HB2 H -11.371 -0.914 28.782 1.00 . A A . 18 GLU HB2 1 1
20 21375 1 1 18 GLU HB3 H -11.607 0.561 27.824 1.00 . A A . 18 GLU HB3 1 1
20 21376 1 1 18 GLU HG2 H -14.094 0.283 28.903 1.00 . A A . 18 GLU HG2 1 1
20 21377 1 1 18 GLU HG3 H -13.124 -0.477 30.180 1.00 . A A . 18 GLU HG3 1 1
20 21378 1 1 18 GLU N N -13.304 -0.249 26.135 1.00 . A A . 18 GLU N 1 1
20 21379 1 1 18 GLU O O -15.116 -1.306 27.863 1.00 . A A . 18 GLU O 1 1
20 21380 1 1 18 GLU OE1 O -12.575 2.553 29.047 1.00 . A A . 18 GLU OE1 1 1
20 21381 1 1 18 GLU OE2 O -12.521 1.704 31.124 1.00 . A A . 18 GLU OE2 1 1
20 21382 1 1 19 ASP C C -14.184 -4.832 29.910 1.00 . A A . 19 ASP C 1 1
20 21383 1 1 19 ASP CA C -14.797 -3.957 28.815 1.00 . A A . 19 ASP CA 1 1
20 21384 1 1 19 ASP CB C -15.415 -4.879 27.762 1.00 . A A . 19 ASP CB 1 1
20 21385 1 1 19 ASP CG C -16.841 -5.341 28.064 1.00 . A A . 19 ASP CG 1 1
20 21386 1 1 19 ASP H H -12.822 -3.507 28.152 1.00 . A A . 19 ASP H 1 1
20 21387 1 1 19 ASP HA H -15.562 -3.319 29.257 1.00 . A A . 19 ASP HA 1 1
20 21388 1 1 19 ASP HB2 H -15.411 -4.332 26.819 1.00 . A A . 19 ASP HB2 1 1
20 21389 1 1 19 ASP HB3 H -14.755 -5.742 27.674 1.00 . A A . 19 ASP HB3 1 1
20 21390 1 1 19 ASP N N -13.762 -3.119 28.234 1.00 . A A . 19 ASP N 1 1
20 21391 1 1 19 ASP O O -13.482 -5.796 29.570 1.00 . A A . 19 ASP O 1 1
20 21392 1 1 19 ASP OD1 O -17.324 -5.223 29.201 1.00 . A A . 19 ASP OD1 1 1
20 21393 1 1 19 ASP OD2 O -17.474 -5.849 27.062 1.00 . A A . 19 ASP OD2 1 1
20 21394 1 1 20 PRO C C -14.769 -6.481 32.583 1.00 . A A . 20 PRO C 1 1
20 21395 1 1 20 PRO CA C -13.953 -5.211 32.335 1.00 . A A . 20 PRO CA 1 1
20 21396 1 1 20 PRO CB C -14.030 -4.221 33.485 1.00 . A A . 20 PRO CB 1 1
20 21397 1 1 20 PRO CD C -15.213 -3.291 31.543 1.00 . A A . 20 PRO CD 1 1
20 21398 1 1 20 PRO CG C -15.001 -3.139 33.040 1.00 . A A . 20 PRO CG 1 1
20 21399 1 1 20 PRO HA H -12.928 -5.524 32.137 1.00 . A A . 20 PRO HA 1 1
20 21400 1 1 20 PRO HB2 H -14.415 -4.692 34.390 1.00 . A A . 20 PRO HB2 1 1
20 21401 1 1 20 PRO HB3 H -13.057 -3.781 33.700 1.00 . A A . 20 PRO HB3 1 1
20 21402 1 1 20 PRO HD2 H -16.276 -3.399 31.327 1.00 . A A . 20 PRO HD2 1 1
20 21403 1 1 20 PRO HD3 H -14.837 -2.401 31.039 1.00 . A A . 20 PRO HD3 1 1
20 21404 1 1 20 PRO HG2 H -15.946 -3.245 33.573 1.00 . A A . 20 PRO HG2 1 1
20 21405 1 1 20 PRO HG3 H -14.573 -2.163 33.267 1.00 . A A . 20 PRO HG3 1 1
20 21406 1 1 20 PRO N N -14.456 -4.486 31.180 1.00 . A A . 20 PRO N 1 1
20 21407 1 1 20 PRO O O -14.490 -7.178 33.569 1.00 . A A . 20 PRO O 1 1
20 21408 1 1 21 GLY C C -17.329 -7.881 33.159 1.00 . A A . 21 GLY C 1 1
20 21409 1 1 21 GLY CA C -16.591 -7.927 31.820 1.00 . A A . 21 GLY CA 1 1
20 21410 1 1 21 GLY H H -15.909 -6.124 30.911 1.00 . A A . 21 GLY H 1 1
20 21411 1 1 21 GLY HA2 H -17.322 -7.942 31.012 1.00 . A A . 21 GLY HA2 1 1
20 21412 1 1 21 GLY HA3 H -15.981 -8.829 31.763 1.00 . A A . 21 GLY HA3 1 1
20 21413 1 1 21 GLY N N -15.745 -6.752 31.697 1.00 . A A . 21 GLY N 1 1
20 21414 1 1 21 GLY O O -16.659 -7.857 34.202 1.00 . A A . 21 GLY O 1 1
20 21415 1 1 22 ILE C C -18.600 -8.033 35.533 1.00 . A A . 22 ILE C 1 1
20 21416 1 1 22 ILE CA C -19.491 -7.829 34.306 1.00 . A A . 22 ILE CA 1 1
20 21417 1 1 22 ILE CB C -20.641 -8.833 34.207 1.00 . A A . 22 ILE CB 1 1
20 21418 1 1 22 ILE CD1 C -21.549 -10.798 32.913 1.00 . A A . 22 ILE CD1 1 1
20 21419 1 1 22 ILE CG1 C -20.563 -9.627 32.902 1.00 . A A . 22 ILE CG1 1 1
20 21420 1 1 22 ILE CG2 C -21.993 -8.137 34.375 1.00 . A A . 22 ILE CG2 1 1
20 21421 1 1 22 ILE H H -19.148 -7.893 32.204 1.00 . A A . 22 ILE H 1 1
20 21422 1 1 22 ILE HA H -19.928 -6.831 34.348 1.00 . A A . 22 ILE HA 1 1
20 21423 1 1 22 ILE HB H -20.497 -9.514 35.046 1.00 . A A . 22 ILE HB 1 1
20 21424 1 1 22 ILE HD11 H -22.566 -10.426 33.040 1.00 . A A . 22 ILE HD11 1 1
20 21425 1 1 22 ILE HD12 H -21.468 -11.340 31.971 1.00 . A A . 22 ILE HD12 1 1
20 21426 1 1 22 ILE HD13 H -21.313 -11.475 33.733 1.00 . A A . 22 ILE HD13 1 1
20 21427 1 1 22 ILE HG12 H -20.806 -8.966 32.070 1.00 . A A . 22 ILE HG12 1 1
20 21428 1 1 22 ILE HG13 H -19.547 -10.000 32.774 1.00 . A A . 22 ILE HG13 1 1
20 21429 1 1 22 ILE HG21 H -22.119 -7.378 33.603 1.00 . A A . 22 ILE HG21 1 1
20 21430 1 1 22 ILE HG22 H -22.786 -8.880 34.299 1.00 . A A . 22 ILE HG22 1 1
20 21431 1 1 22 ILE HG23 H -22.046 -7.660 35.354 1.00 . A A . 22 ILE HG23 1 1
20 21432 1 1 22 ILE N N -18.673 -7.871 33.106 1.00 . A A . 22 ILE N 1 1
20 21433 1 1 22 ILE O O -18.425 -7.076 36.301 1.00 . A A . 22 ILE O 1 1
20 21434 1 1 23 CYS C C -16.389 -8.342 37.201 1.00 . A A . 23 CYS C 1 1
20 21435 1 1 23 CYS CA C -17.199 -9.580 36.813 1.00 . A A . 23 CYS CA 1 1
20 21436 1 1 23 CYS CB C -16.298 -10.774 36.489 1.00 . A A . 23 CYS CB 1 1
20 21437 1 1 23 CYS H H -18.258 -9.991 35.009 1.00 . A A . 23 CYS H 1 1
20 21438 1 1 23 CYS HA H -17.850 -9.854 37.643 1.00 . A A . 23 CYS HA 1 1
20 21439 1 1 23 CYS HB2 H -16.154 -10.781 35.409 1.00 . A A . 23 CYS HB2 1 1
20 21440 1 1 23 CYS HB3 H -15.339 -10.587 36.973 1.00 . A A . 23 CYS HB3 1 1
20 21441 1 1 23 CYS HG H -17.581 -12.941 35.979 1.00 . A A . 23 CYS HG 1 1
20 21442 1 1 23 CYS N N -18.063 -9.257 35.690 1.00 . A A . 23 CYS N 1 1
20 21443 1 1 23 CYS O O -16.141 -7.501 36.324 1.00 . A A . 23 CYS O 1 1
20 21444 1 1 23 CYS SG S -16.952 -12.386 37.011 1.00 . A A . 23 CYS SG 1 1
20 21445 1 1 24 ARG C C -13.741 -7.495 38.975 1.00 . A A . 24 ARG C 1 1
20 21446 1 1 24 ARG CA C -15.227 -7.129 38.981 1.00 . A A . 24 ARG CA 1 1
20 21447 1 1 24 ARG CB C -15.643 -6.741 40.402 1.00 . A A . 24 ARG CB 1 1
20 21448 1 1 24 ARG CD C -16.884 -4.866 41.544 1.00 . A A . 24 ARG CD 1 1
20 21449 1 1 24 ARG CG C -15.791 -5.224 40.534 1.00 . A A . 24 ARG CG 1 1
20 21450 1 1 24 ARG CZ C -18.581 -3.901 39.980 1.00 . A A . 24 ARG CZ 1 1
20 21451 1 1 24 ARG H H -16.248 -8.993 39.145 1.00 . A A . 24 ARG H 1 1
20 21452 1 1 24 ARG HA H -15.389 -6.289 38.306 1.00 . A A . 24 ARG HA 1 1
20 21453 1 1 24 ARG HB2 H -16.599 -7.212 40.632 1.00 . A A . 24 ARG HB2 1 1
20 21454 1 1 24 ARG HB3 H -14.891 -7.104 41.102 1.00 . A A . 24 ARG HB3 1 1
20 21455 1 1 24 ARG HD2 H -17.513 -5.738 41.722 1.00 . A A . 24 ARG HD2 1 1
20 21456 1 1 24 ARG HD3 H -16.423 -4.562 42.484 1.00 . A A . 24 ARG HD3 1 1
20 21457 1 1 24 ARG HE H -17.622 -2.865 41.479 1.00 . A A . 24 ARG HE 1 1
20 21458 1 1 24 ARG HG2 H -14.844 -4.804 40.873 1.00 . A A . 24 ARG HG2 1 1
20 21459 1 1 24 ARG HG3 H -16.035 -4.806 39.558 1.00 . A A . 24 ARG HG3 1 1
20 21460 1 1 24 ARG HH11 H -18.141 -5.885 39.710 1.00 . A A . 24 ARG HH11 1 1
20 21461 1 1 24 ARG HH12 H -19.341 -5.214 38.601 1.00 . A A . 24 ARG HH12 1 1
20 21462 1 1 24 ARG HH21 H -19.211 -1.951 40.019 1.00 . A A . 24 ARG HH21 1 1
20 21463 1 1 24 ARG HH22 H -19.952 -2.967 38.777 1.00 . A A . 24 ARG HH22 1 1
20 21464 1 1 24 ARG N N -16.001 -8.255 38.486 1.00 . A A . 24 ARG N 1 1
20 21465 1 1 24 ARG NE N -17.722 -3.767 41.014 1.00 . A A . 24 ARG NE 1 1
20 21466 1 1 24 ARG NH1 N -18.697 -5.095 39.383 1.00 . A A . 24 ARG NH1 1 1
20 21467 1 1 24 ARG NH2 N -19.306 -2.857 39.558 1.00 . A A . 24 ARG NH2 1 1
20 21468 1 1 24 ARG O O -13.004 -6.953 38.138 1.00 . A A . 24 ARG O 1 1
20 21469 1 1 25 GLY C C -11.061 -7.836 39.236 1.00 . A A . 25 GLY C 1 1
20 21470 1 1 25 GLY CA C -11.954 -8.823 39.991 1.00 . A A . 25 GLY CA 1 1
20 21471 1 1 25 GLY H H -14.011 -8.791 40.547 1.00 . A A . 25 GLY H 1 1
20 21472 1 1 25 GLY HA2 H -11.649 -8.849 41.037 1.00 . A A . 25 GLY HA2 1 1
20 21473 1 1 25 GLY HA3 H -11.847 -9.821 39.566 1.00 . A A . 25 GLY HA3 1 1
20 21474 1 1 25 GLY N N -13.338 -8.392 39.893 1.00 . A A . 25 GLY N 1 1
20 21475 1 1 25 GLY O O -10.429 -8.246 38.252 1.00 . A A . 25 GLY O 1 1
20 21476 1 1 26 TYR C C -8.736 -6.014 39.110 1.00 . A A . 26 TYR C 1 1
20 21477 1 1 26 TYR CA C -10.203 -5.588 39.028 1.00 . A A . 26 TYR CA 1 1
20 21478 1 1 26 TYR CB C -10.433 -4.200 39.654 1.00 . A A . 26 TYR CB 1 1
20 21479 1 1 26 TYR CD1 C -12.758 -4.213 38.622 1.00 . A A . 26 TYR CD1 1 1
20 21480 1 1 26 TYR CD2 C -12.348 -2.784 40.562 1.00 . A A . 26 TYR CD2 1 1
20 21481 1 1 26 TYR CE1 C -14.098 -3.773 38.580 1.00 . A A . 26 TYR CE1 1 1
20 21482 1 1 26 TYR CE2 C -13.688 -2.344 40.520 1.00 . A A . 26 TYR CE2 1 1
20 21483 1 1 26 TYR CG C -11.877 -3.719 39.612 1.00 . A A . 26 TYR CG 1 1
20 21484 1 1 26 TYR CZ C -14.564 -2.838 39.529 1.00 . A A . 26 TYR CZ 1 1
20 21485 1 1 26 TYR H H -11.570 -6.306 40.513 1.00 . A A . 26 TYR H 1 1
20 21486 1 1 26 TYR HA H -10.491 -5.558 37.976 1.00 . A A . 26 TYR HA 1 1
20 21487 1 1 26 TYR HB2 H -10.084 -4.213 40.689 1.00 . A A . 26 TYR HB2 1 1
20 21488 1 1 26 TYR HB3 H -9.823 -3.468 39.121 1.00 . A A . 26 TYR HB3 1 1
20 21489 1 1 26 TYR HD1 H -12.408 -4.931 37.893 1.00 . A A . 26 TYR HD1 1 1
20 21490 1 1 26 TYR HD2 H -11.685 -2.402 41.325 1.00 . A A . 26 TYR HD2 1 1
20 21491 1 1 26 TYR HE1 H -14.764 -4.155 37.819 1.00 . A A . 26 TYR HE1 1 1
20 21492 1 1 26 TYR HE2 H -14.040 -1.628 41.250 1.00 . A A . 26 TYR HE2 1 1
20 21493 1 1 26 TYR HH H -16.154 -1.987 40.293 1.00 . A A . 26 TYR HH 1 1
20 21494 1 1 26 TYR N N -11.028 -6.575 39.703 1.00 . A A . 26 TYR N 1 1
20 21495 1 1 26 TYR O O -8.370 -6.654 40.106 1.00 . A A . 26 TYR O 1 1
20 21496 1 1 26 TYR OH O -15.862 -2.413 39.484 1.00 . A A . 26 TYR OH 1 1
20 21497 1 1 27 ILE C C -5.740 -4.878 37.415 1.00 . A A . 27 ILE C 1 1
20 21498 1 1 27 ILE CA C -6.535 -6.026 38.039 1.00 . A A . 27 ILE CA 1 1
20 21499 1 1 27 ILE CB C -6.343 -7.366 37.326 1.00 . A A . 27 ILE CB 1 1
20 21500 1 1 27 ILE CD1 C -7.418 -9.587 36.804 1.00 . A A . 27 ILE CD1 1 1
20 21501 1 1 27 ILE CG1 C -7.447 -8.354 37.709 1.00 . A A . 27 ILE CG1 1 1
20 21502 1 1 27 ILE CG2 C -4.948 -7.934 37.592 1.00 . A A . 27 ILE CG2 1 1
20 21503 1 1 27 ILE H H -8.325 -5.139 37.297 1.00 . A A . 27 ILE H 1 1
20 21504 1 1 27 ILE HA H -6.219 -6.155 39.074 1.00 . A A . 27 ILE HA 1 1
20 21505 1 1 27 ILE HB H -6.425 -7.137 36.264 1.00 . A A . 27 ILE HB 1 1
20 21506 1 1 27 ILE HD11 H -6.452 -10.086 36.887 1.00 . A A . 27 ILE HD11 1 1
20 21507 1 1 27 ILE HD12 H -8.215 -10.267 37.105 1.00 . A A . 27 ILE HD12 1 1
20 21508 1 1 27 ILE HD13 H -7.576 -9.291 35.767 1.00 . A A . 27 ILE HD13 1 1
20 21509 1 1 27 ILE HG12 H -7.298 -8.668 38.742 1.00 . A A . 27 ILE HG12 1 1
20 21510 1 1 27 ILE HG13 H -8.413 -7.855 37.626 1.00 . A A . 27 ILE HG13 1 1
20 21511 1 1 27 ILE HG21 H -4.804 -8.080 38.663 1.00 . A A . 27 ILE HG21 1 1
20 21512 1 1 27 ILE HG22 H -4.847 -8.886 37.070 1.00 . A A . 27 ILE HG22 1 1
20 21513 1 1 27 ILE HG23 H -4.189 -7.244 37.222 1.00 . A A . 27 ILE HG23 1 1
20 21514 1 1 27 ILE N N -7.943 -5.668 38.080 1.00 . A A . 27 ILE N 1 1
20 21515 1 1 27 ILE O O -4.616 -5.122 36.952 1.00 . A A . 27 ILE O 1 1
20 21516 1 1 28 THR C C -4.999 -2.878 35.534 1.00 . A A . 28 THR C 1 1
20 21517 1 1 28 THR CA C -5.678 -2.496 36.852 1.00 . A A . 28 THR CA 1 1
20 21518 1 1 28 THR CB C -4.710 -1.928 37.891 1.00 . A A . 28 THR CB 1 1
20 21519 1 1 28 THR CG2 C -3.953 -0.702 37.378 1.00 . A A . 28 THR CG2 1 1
20 21520 1 1 28 THR H H -7.258 -3.553 37.816 1.00 . A A . 28 THR H 1 1
20 21521 1 1 28 THR HA H -6.436 -1.738 36.654 1.00 . A A . 28 THR HA 1 1
20 21522 1 1 28 THR HB H -4.044 -2.672 38.329 1.00 . A A . 28 THR HB 1 1
20 21523 1 1 28 THR HG1 H -5.269 -1.746 39.761 1.00 . A A . 28 THR HG1 1 1
20 21524 1 1 28 THR HG21 H -4.516 -0.254 36.559 1.00 . A A . 28 THR HG21 1 1
20 21525 1 1 28 THR HG22 H -3.847 0.031 38.178 1.00 . A A . 28 THR HG22 1 1
20 21526 1 1 28 THR HG23 H -2.962 -0.994 37.032 1.00 . A A . 28 THR HG23 1 1
20 21527 1 1 28 THR N N -6.328 -3.668 37.414 1.00 . A A . 28 THR N 1 1
20 21528 1 1 28 THR O O -3.765 -2.991 35.518 1.00 . A A . 28 THR O 1 1
20 21529 1 1 28 THR OG1 O -5.560 -1.410 38.911 1.00 . A A . 28 THR OG1 1 1
20 21530 1 1 29 ARG C C -5.202 -2.179 32.289 1.00 . A A . 29 ARG C 1 1
20 21531 1 1 29 ARG CA C -5.286 -3.430 33.167 1.00 . A A . 29 ARG CA 1 1
20 21532 1 1 29 ARG CB C -6.173 -4.469 32.478 1.00 . A A . 29 ARG CB 1 1
20 21533 1 1 29 ARG CD C -4.752 -6.418 33.214 1.00 . A A . 29 ARG CD 1 1
20 21534 1 1 29 ARG CG C -6.150 -5.798 33.236 1.00 . A A . 29 ARG CG 1 1
20 21535 1 1 29 ARG CZ C -3.675 -8.272 34.501 1.00 . A A . 29 ARG CZ 1 1
20 21536 1 1 29 ARG H H -6.814 -2.951 34.574 1.00 . A A . 29 ARG H 1 1
20 21537 1 1 29 ARG HA H -4.283 -3.833 33.306 1.00 . A A . 29 ARG HA 1 1
20 21538 1 1 29 ARG HB2 H -7.196 -4.096 32.446 1.00 . A A . 29 ARG HB2 1 1
20 21539 1 1 29 ARG HB3 H -5.817 -4.617 31.458 1.00 . A A . 29 ARG HB3 1 1
20 21540 1 1 29 ARG HD2 H -4.444 -6.582 32.182 1.00 . A A . 29 ARG HD2 1 1
20 21541 1 1 29 ARG HD3 H -4.046 -5.738 33.692 1.00 . A A . 29 ARG HD3 1 1
20 21542 1 1 29 ARG HE H -5.662 -8.194 33.966 1.00 . A A . 29 ARG HE 1 1
20 21543 1 1 29 ARG HG2 H -6.444 -5.620 34.271 1.00 . A A . 29 ARG HG2 1 1
20 21544 1 1 29 ARG HG3 H -6.866 -6.479 32.776 1.00 . A A . 29 ARG HG3 1 1
20 21545 1 1 29 ARG HH11 H -2.442 -6.728 33.956 1.00 . A A . 29 ARG HH11 1 1
20 21546 1 1 29 ARG HH12 H -1.672 -8.033 34.864 1.00 . A A . 29 ARG HH12 1 1
20 21547 1 1 29 ARG HH21 H -4.663 -9.938 35.173 1.00 . A A . 29 ARG HH21 1 1
20 21548 1 1 29 ARG HH22 H -2.941 -9.867 35.560 1.00 . A A . 29 ARG HH22 1 1
20 21549 1 1 29 ARG N N -5.806 -3.065 34.474 1.00 . A A . 29 ARG N 1 1
20 21550 1 1 29 ARG NE N -4.762 -7.715 33.926 1.00 . A A . 29 ARG NE 1 1
20 21551 1 1 29 ARG NH1 N -2.503 -7.627 34.435 1.00 . A A . 29 ARG NH1 1 1
20 21552 1 1 29 ARG NH2 N -3.767 -9.453 35.128 1.00 . A A . 29 ARG NH2 1 1
20 21553 1 1 29 ARG O O -5.512 -1.087 32.787 1.00 . A A . 29 ARG O 1 1
20 21554 1 1 30 TYR C C -5.400 -1.519 28.820 1.00 . A A . 30 TYR C 1 1
20 21555 1 1 30 TYR CA C -4.686 -1.211 30.137 1.00 . A A . 30 TYR CA 1 1
20 21556 1 1 30 TYR CB C -3.204 -0.857 29.917 1.00 . A A . 30 TYR CB 1 1
20 21557 1 1 30 TYR CD1 C -2.224 -1.510 32.178 1.00 . A A . 30 TYR CD1 1 1
20 21558 1 1 30 TYR CD2 C -1.944 0.787 31.393 1.00 . A A . 30 TYR CD2 1 1
20 21559 1 1 30 TYR CE1 C -1.517 -1.193 33.357 1.00 . A A . 30 TYR CE1 1 1
20 21560 1 1 30 TYR CE2 C -1.237 1.104 32.572 1.00 . A A . 30 TYR CE2 1 1
20 21561 1 1 30 TYR CG C -2.439 -0.521 31.190 1.00 . A A . 30 TYR CG 1 1
20 21562 1 1 30 TYR CZ C -1.022 0.114 33.555 1.00 . A A . 30 TYR CZ 1 1
20 21563 1 1 30 TYR H H -4.553 -3.279 30.677 1.00 . A A . 30 TYR H 1 1
20 21564 1 1 30 TYR HA H -5.191 -0.365 30.607 1.00 . A A . 30 TYR HA 1 1
20 21565 1 1 30 TYR HB2 H -2.711 -1.686 29.404 1.00 . A A . 30 TYR HB2 1 1
20 21566 1 1 30 TYR HB3 H -3.143 0.009 29.255 1.00 . A A . 30 TYR HB3 1 1
20 21567 1 1 30 TYR HD1 H -2.601 -2.513 32.035 1.00 . A A . 30 TYR HD1 1 1
20 21568 1 1 30 TYR HD2 H -2.105 1.551 30.646 1.00 . A A . 30 TYR HD2 1 1
20 21569 1 1 30 TYR HE1 H -1.357 -1.956 34.106 1.00 . A A . 30 TYR HE1 1 1
20 21570 1 1 30 TYR HE2 H -0.861 2.107 32.718 1.00 . A A . 30 TYR HE2 1 1
20 21571 1 1 30 TYR HH H -0.054 -0.345 35.195 1.00 . A A . 30 TYR HH 1 1
20 21572 1 1 30 TYR N N -4.791 -2.360 31.021 1.00 . A A . 30 TYR N 1 1
20 21573 1 1 30 TYR O O -5.522 -2.707 28.487 1.00 . A A . 30 TYR O 1 1
20 21574 1 1 30 TYR OH O -0.336 0.425 34.695 1.00 . A A . 30 TYR OH 1 1
20 21575 1 1 31 PHE C C -6.337 0.599 25.981 1.00 . A A . 31 PHE C 1 1
20 21576 1 1 31 PHE CA C -6.561 -0.638 26.854 1.00 . A A . 31 PHE CA 1 1
20 21577 1 1 31 PHE CB C -8.062 -0.845 27.134 1.00 . A A . 31 PHE CB 1 1
20 21578 1 1 31 PHE CD1 C -8.681 1.169 28.562 1.00 . A A . 31 PHE CD1 1 1
20 21579 1 1 31 PHE CD2 C -9.745 0.914 26.376 1.00 . A A . 31 PHE CD2 1 1
20 21580 1 1 31 PHE CE1 C -9.406 2.362 28.774 1.00 . A A . 31 PHE CE1 1 1
20 21581 1 1 31 PHE CE2 C -10.468 2.106 26.589 1.00 . A A . 31 PHE CE2 1 1
20 21582 1 1 31 PHE CG C -8.849 0.440 27.362 1.00 . A A . 31 PHE CG 1 1
20 21583 1 1 31 PHE CZ C -10.299 2.830 27.788 1.00 . A A . 31 PHE CZ 1 1
20 21584 1 1 31 PHE H H -5.715 0.479 28.460 1.00 . A A . 31 PHE H 1 1
20 21585 1 1 31 PHE HA H -6.218 -1.520 26.314 1.00 . A A . 31 PHE HA 1 1
20 21586 1 1 31 PHE HB2 H -8.508 -1.398 26.305 1.00 . A A . 31 PHE HB2 1 1
20 21587 1 1 31 PHE HB3 H -8.173 -1.465 28.026 1.00 . A A . 31 PHE HB3 1 1
20 21588 1 1 31 PHE HD1 H -7.997 0.817 29.321 1.00 . A A . 31 PHE HD1 1 1
20 21589 1 1 31 PHE HD2 H -9.879 0.366 25.454 1.00 . A A . 31 PHE HD2 1 1
20 21590 1 1 31 PHE HE1 H -9.276 2.916 29.692 1.00 . A A . 31 PHE HE1 1 1
20 21591 1 1 31 PHE HE2 H -11.152 2.465 25.833 1.00 . A A . 31 PHE HE2 1 1
20 21592 1 1 31 PHE HZ H -10.854 3.743 27.951 1.00 . A A . 31 PHE HZ 1 1
20 21593 1 1 31 PHE N N -5.858 -0.470 28.114 1.00 . A A . 31 PHE N 1 1
20 21594 1 1 31 PHE O O -6.181 1.695 26.540 1.00 . A A . 31 PHE O 1 1
20 21595 1 1 32 TYR C C -7.429 2.300 23.598 1.00 . A A . 32 TYR C 1 1
20 21596 1 1 32 TYR CA C -6.114 1.537 23.767 1.00 . A A . 32 TYR CA 1 1
20 21597 1 1 32 TYR CB C -5.556 1.049 22.417 1.00 . A A . 32 TYR CB 1 1
20 21598 1 1 32 TYR CD1 C -5.800 2.861 20.649 1.00 . A A . 32 TYR CD1 1 1
20 21599 1 1 32 TYR CD2 C -3.593 2.466 21.621 1.00 . A A . 32 TYR CD2 1 1
20 21600 1 1 32 TYR CE1 C -5.260 3.882 19.838 1.00 . A A . 32 TYR CE1 1 1
20 21601 1 1 32 TYR CE2 C -3.053 3.487 20.811 1.00 . A A . 32 TYR CE2 1 1
20 21602 1 1 32 TYR CG C -4.968 2.148 21.542 1.00 . A A . 32 TYR CG 1 1
20 21603 1 1 32 TYR CZ C -3.887 4.196 19.918 1.00 . A A . 32 TYR CZ 1 1
20 21604 1 1 32 TYR H H -6.460 -0.518 24.259 1.00 . A A . 32 TYR H 1 1
20 21605 1 1 32 TYR HA H -5.390 2.208 24.232 1.00 . A A . 32 TYR HA 1 1
20 21606 1 1 32 TYR HB2 H -4.798 0.284 22.600 1.00 . A A . 32 TYR HB2 1 1
20 21607 1 1 32 TYR HB3 H -6.361 0.572 21.855 1.00 . A A . 32 TYR HB3 1 1
20 21608 1 1 32 TYR HD1 H -6.853 2.627 20.583 1.00 . A A . 32 TYR HD1 1 1
20 21609 1 1 32 TYR HD2 H -2.948 1.930 22.303 1.00 . A A . 32 TYR HD2 1 1
20 21610 1 1 32 TYR HE1 H -5.904 4.421 19.157 1.00 . A A . 32 TYR HE1 1 1
20 21611 1 1 32 TYR HE2 H -2.001 3.724 20.877 1.00 . A A . 32 TYR HE2 1 1
20 21612 1 1 32 TYR HH H -2.571 4.924 18.663 1.00 . A A . 32 TYR HH 1 1
20 21613 1 1 32 TYR N N -6.326 0.403 24.651 1.00 . A A . 32 TYR N 1 1
20 21614 1 1 32 TYR O O -8.256 1.862 22.785 1.00 . A A . 32 TYR O 1 1
20 21615 1 1 32 TYR OH O -3.368 5.185 19.131 1.00 . A A . 32 TYR OH 1 1
20 21616 1 1 33 ASN C C -8.688 5.212 23.156 1.00 . A A . 33 ASN C 1 1
20 21617 1 1 33 ASN CA C -8.812 4.196 24.293 1.00 . A A . 33 ASN CA 1 1
20 21618 1 1 33 ASN CB C -9.032 4.968 25.596 1.00 . A A . 33 ASN CB 1 1
20 21619 1 1 33 ASN CG C -10.513 5.298 25.795 1.00 . A A . 33 ASN CG 1 1
20 21620 1 1 33 ASN H H -6.867 3.689 25.003 1.00 . A A . 33 ASN H 1 1
20 21621 1 1 33 ASN HA H -9.659 3.540 24.092 1.00 . A A . 33 ASN HA 1 1
20 21622 1 1 33 ASN HB2 H -8.689 4.358 26.431 1.00 . A A . 33 ASN HB2 1 1
20 21623 1 1 33 ASN HB3 H -8.447 5.888 25.564 1.00 . A A . 33 ASN HB3 1 1
20 21624 1 1 33 ASN HD21 H -10.041 6.033 27.639 1.00 . A A . 33 ASN HD21 1 1
20 21625 1 1 33 ASN HD22 H -11.749 6.117 27.197 1.00 . A A . 33 ASN HD22 1 1
20 21626 1 1 33 ASN N N -7.601 3.396 24.357 1.00 . A A . 33 ASN N 1 1
20 21627 1 1 33 ASN ND2 N -10.789 5.860 26.968 1.00 . A A . 33 ASN ND2 1 1
20 21628 1 1 33 ASN O O -7.762 6.036 23.200 1.00 . A A . 33 ASN O 1 1
20 21629 1 1 33 ASN OD1 O -11.349 5.058 24.939 1.00 . A A . 33 ASN OD1 1 1
20 21630 1 1 34 ASN C C -9.925 7.457 21.522 1.00 . A A . 34 ASN C 1 1
20 21631 1 1 34 ASN CA C -9.600 6.041 21.041 1.00 . A A . 34 ASN CA 1 1
20 21632 1 1 34 ASN CB C -10.655 5.639 20.009 1.00 . A A . 34 ASN CB 1 1
20 21633 1 1 34 ASN CG C -10.872 6.754 18.983 1.00 . A A . 34 ASN CG 1 1
20 21634 1 1 34 ASN H H -10.338 4.425 22.218 1.00 . A A . 34 ASN H 1 1
20 21635 1 1 34 ASN HA H -8.607 6.038 20.591 1.00 . A A . 34 ASN HA 1 1
20 21636 1 1 34 ASN HB2 H -10.319 4.741 19.491 1.00 . A A . 34 ASN HB2 1 1
20 21637 1 1 34 ASN HB3 H -11.590 5.422 20.526 1.00 . A A . 34 ASN HB3 1 1
20 21638 1 1 34 ASN HD21 H -8.934 6.507 18.394 1.00 . A A . 34 ASN HD21 1 1
20 21639 1 1 34 ASN HD22 H -9.842 7.755 17.533 1.00 . A A . 34 ASN HD22 1 1
20 21640 1 1 34 ASN N N -9.607 5.135 22.177 1.00 . A A . 34 ASN N 1 1
20 21641 1 1 34 ASN ND2 N -9.799 7.026 18.246 1.00 . A A . 34 ASN ND2 1 1
20 21642 1 1 34 ASN O O -9.514 8.416 20.852 1.00 . A A . 34 ASN O 1 1
20 21643 1 1 34 ASN OD1 O -11.942 7.328 18.869 1.00 . A A . 34 ASN OD1 1 1
20 21644 1 1 35 GLN C C -9.780 9.743 23.292 1.00 . A A . 35 GLN C 1 1
20 21645 1 1 35 GLN CA C -11.016 8.845 23.217 1.00 . A A . 35 GLN CA 1 1
20 21646 1 1 35 GLN CB C -11.665 8.690 24.594 1.00 . A A . 35 GLN CB 1 1
20 21647 1 1 35 GLN CD C -14.074 8.998 23.916 1.00 . A A . 35 GLN CD 1 1
20 21648 1 1 35 GLN CG C -12.906 9.575 24.719 1.00 . A A . 35 GLN CG 1 1
20 21649 1 1 35 GLN H H -10.941 6.716 23.147 1.00 . A A . 35 GLN H 1 1
20 21650 1 1 35 GLN HA H -11.739 9.292 22.534 1.00 . A A . 35 GLN HA 1 1
20 21651 1 1 35 GLN HB2 H -11.956 7.649 24.733 1.00 . A A . 35 GLN HB2 1 1
20 21652 1 1 35 GLN HB3 H -10.938 8.960 25.360 1.00 . A A . 35 GLN HB3 1 1
20 21653 1 1 35 GLN HE21 H -14.358 7.643 25.415 1.00 . A A . 35 GLN HE21 1 1
20 21654 1 1 35 GLN HE22 H -15.474 7.519 24.051 1.00 . A A . 35 GLN HE22 1 1
20 21655 1 1 35 GLN HG2 H -13.193 9.637 25.768 1.00 . A A . 35 GLN HG2 1 1
20 21656 1 1 35 GLN HG3 H -12.665 10.575 24.357 1.00 . A A . 35 GLN HG3 1 1
20 21657 1 1 35 GLN N N -10.642 7.559 22.655 1.00 . A A . 35 GLN N 1 1
20 21658 1 1 35 GLN NE2 N -14.683 7.974 24.507 1.00 . A A . 35 GLN NE2 1 1
20 21659 1 1 35 GLN O O -9.903 10.941 22.998 1.00 . A A . 35 GLN O 1 1
20 21660 1 1 35 GLN OE1 O -14.401 9.453 22.832 1.00 . A A . 35 GLN OE1 1 1
20 21661 1 1 36 THR C C -6.412 9.413 22.714 1.00 . A A . 36 THR C 1 1
20 21662 1 1 36 THR CA C -7.388 9.899 23.787 1.00 . A A . 36 THR CA 1 1
20 21663 1 1 36 THR CB C -6.852 9.744 25.212 1.00 . A A . 36 THR CB 1 1
20 21664 1 1 36 THR CG2 C -7.892 10.111 26.272 1.00 . A A . 36 THR CG2 1 1
20 21665 1 1 36 THR H H -8.618 8.162 23.901 1.00 . A A . 36 THR H 1 1
20 21666 1 1 36 THR HA H -7.596 10.957 23.624 1.00 . A A . 36 THR HA 1 1
20 21667 1 1 36 THR HB H -5.896 10.240 25.381 1.00 . A A . 36 THR HB 1 1
20 21668 1 1 36 THR HG1 H -5.796 8.098 25.078 1.00 . A A . 36 THR HG1 1 1
20 21669 1 1 36 THR HG21 H -8.887 10.030 25.836 1.00 . A A . 36 THR HG21 1 1
20 21670 1 1 36 THR HG22 H -7.818 9.428 27.118 1.00 . A A . 36 THR HG22 1 1
20 21671 1 1 36 THR HG23 H -7.722 11.129 26.623 1.00 . A A . 36 THR HG23 1 1
20 21672 1 1 36 THR N N -8.632 9.157 23.677 1.00 . A A . 36 THR N 1 1
20 21673 1 1 36 THR O O -5.340 10.020 22.573 1.00 . A A . 36 THR O 1 1
20 21674 1 1 36 THR OG1 O -6.679 8.338 25.367 1.00 . A A . 36 THR OG1 1 1
20 21675 1 1 37 LYS C C -4.656 7.267 21.558 1.00 . A A . 37 LYS C 1 1
20 21676 1 1 37 LYS CA C -5.958 7.785 20.944 1.00 . A A . 37 LYS CA 1 1
20 21677 1 1 37 LYS CB C -5.747 8.807 19.825 1.00 . A A . 37 LYS CB 1 1
20 21678 1 1 37 LYS CD C -7.494 10.530 19.244 1.00 . A A . 37 LYS CD 1 1
20 21679 1 1 37 LYS CE C -6.701 11.456 18.319 1.00 . A A . 37 LYS CE 1 1
20 21680 1 1 37 LYS CG C -7.052 9.075 19.074 1.00 . A A . 37 LYS CG 1 1
20 21681 1 1 37 LYS H H -7.695 7.903 22.173 1.00 . A A . 37 LYS H 1 1
20 21682 1 1 37 LYS HA H -6.511 6.945 20.522 1.00 . A A . 37 LYS HA 1 1
20 21683 1 1 37 LYS HB2 H -5.390 9.740 20.260 1.00 . A A . 37 LYS HB2 1 1
20 21684 1 1 37 LYS HB3 H -4.993 8.425 19.136 1.00 . A A . 37 LYS HB3 1 1
20 21685 1 1 37 LYS HD2 H -8.554 10.609 19.002 1.00 . A A . 37 LYS HD2 1 1
20 21686 1 1 37 LYS HD3 H -7.344 10.826 20.283 1.00 . A A . 37 LYS HD3 1 1
20 21687 1 1 37 LYS HE2 H -5.692 11.578 18.712 1.00 . A A . 37 LYS HE2 1 1
20 21688 1 1 37 LYS HE3 H -6.644 11.007 17.327 1.00 . A A . 37 LYS HE3 1 1
20 21689 1 1 37 LYS HG2 H -6.899 8.873 18.014 1.00 . A A . 37 LYS HG2 1 1
20 21690 1 1 37 LYS HG3 H -7.823 8.406 19.455 1.00 . A A . 37 LYS HG3 1 1
20 21691 1 1 37 LYS HZ1 H -7.400 13.197 19.163 1.00 . A A . 37 LYS HZ1 1 1
20 21692 1 1 37 LYS HZ2 H -6.800 13.374 17.614 1.00 . A A . 37 LYS HZ2 1 1
20 21693 1 1 37 LYS HZ3 H -8.289 12.680 17.859 1.00 . A A . 37 LYS HZ3 1 1
20 21694 1 1 37 LYS N N -6.794 8.345 21.992 1.00 . A A . 37 LYS N 1 1
20 21695 1 1 37 LYS NZ N -7.346 12.776 18.235 1.00 . A A . 37 LYS NZ 1 1
20 21696 1 1 37 LYS O O -3.583 7.613 21.042 1.00 . A A . 37 LYS O 1 1
20 21697 1 1 38 GLN C C -4.077 4.879 24.340 1.00 . A A . 38 GLN C 1 1
20 21698 1 1 38 GLN CA C -3.614 5.904 23.303 1.00 . A A . 38 GLN CA 1 1
20 21699 1 1 38 GLN CB C -2.763 6.996 23.954 1.00 . A A . 38 GLN CB 1 1
20 21700 1 1 38 GLN CD C -0.693 8.270 23.280 1.00 . A A . 38 GLN CD 1 1
20 21701 1 1 38 GLN CG C -1.301 6.885 23.517 1.00 . A A . 38 GLN CG 1 1
20 21702 1 1 38 GLN H H -5.698 6.226 22.990 1.00 . A A . 38 GLN H 1 1
20 21703 1 1 38 GLN HA H -3.019 5.396 22.544 1.00 . A A . 38 GLN HA 1 1
20 21704 1 1 38 GLN HB2 H -3.150 7.970 23.656 1.00 . A A . 38 GLN HB2 1 1
20 21705 1 1 38 GLN HB3 H -2.835 6.902 25.037 1.00 . A A . 38 GLN HB3 1 1
20 21706 1 1 38 GLN HE21 H -0.454 7.764 21.317 1.00 . A A . 38 GLN HE21 1 1
20 21707 1 1 38 GLN HE22 H 0.094 9.384 21.762 1.00 . A A . 38 GLN HE22 1 1
20 21708 1 1 38 GLN HG2 H -0.735 6.378 24.298 1.00 . A A . 38 GLN HG2 1 1
20 21709 1 1 38 GLN HG3 H -1.249 6.296 22.601 1.00 . A A . 38 GLN HG3 1 1
20 21710 1 1 38 GLN N N -4.773 6.462 22.628 1.00 . A A . 38 GLN N 1 1
20 21711 1 1 38 GLN NE2 N -0.322 8.490 22.022 1.00 . A A . 38 GLN NE2 1 1
20 21712 1 1 38 GLN O O -5.291 4.650 24.442 1.00 . A A . 38 GLN O 1 1
20 21713 1 1 38 GLN OE1 O -0.569 9.084 24.180 1.00 . A A . 38 GLN OE1 1 1
20 21714 1 1 39 CYS C C -3.879 4.013 27.371 1.00 . A A . 39 CYS C 1 1
20 21715 1 1 39 CYS CA C -3.425 3.302 26.095 1.00 . A A . 39 CYS CA 1 1
20 21716 1 1 39 CYS CB C -2.230 2.381 26.349 1.00 . A A . 39 CYS CB 1 1
20 21717 1 1 39 CYS H H -2.138 4.537 24.929 1.00 . A A . 39 CYS H 1 1
20 21718 1 1 39 CYS HA H -4.250 2.700 25.712 1.00 . A A . 39 CYS HA 1 1
20 21719 1 1 39 CYS HB2 H -1.379 3.020 26.584 1.00 . A A . 39 CYS HB2 1 1
20 21720 1 1 39 CYS HB3 H -2.474 1.779 27.225 1.00 . A A . 39 CYS HB3 1 1
20 21721 1 1 39 CYS HG H -2.846 1.197 24.153 1.00 . A A . 39 CYS HG 1 1
20 21722 1 1 39 CYS N N -3.117 4.291 25.077 1.00 . A A . 39 CYS N 1 1
20 21723 1 1 39 CYS O O -3.275 5.037 27.722 1.00 . A A . 39 CYS O 1 1
20 21724 1 1 39 CYS SG S -1.791 1.299 24.956 1.00 . A A . 39 CYS SG 1 1
20 21725 1 1 40 GLU C C -5.670 2.934 30.281 1.00 . A A . 40 GLU C 1 1
20 21726 1 1 40 GLU CA C -5.443 4.045 29.254 1.00 . A A . 40 GLU CA 1 1
20 21727 1 1 40 GLU CB C -6.733 4.826 28.997 1.00 . A A . 40 GLU CB 1 1
20 21728 1 1 40 GLU CD C -5.767 6.904 27.944 1.00 . A A . 40 GLU CD 1 1
20 21729 1 1 40 GLU CG C -6.624 5.657 27.717 1.00 . A A . 40 GLU CG 1 1
20 21730 1 1 40 GLU H H -5.358 2.619 27.672 1.00 . A A . 40 GLU H 1 1
20 21731 1 1 40 GLU HA H -4.684 4.729 29.634 1.00 . A A . 40 GLU HA 1 1
20 21732 1 1 40 GLU HB2 H -7.558 4.122 28.894 1.00 . A A . 40 GLU HB2 1 1
20 21733 1 1 40 GLU HB3 H -6.926 5.479 29.848 1.00 . A A . 40 GLU HB3 1 1
20 21734 1 1 40 GLU HG2 H -6.166 5.049 26.938 1.00 . A A . 40 GLU HG2 1 1
20 21735 1 1 40 GLU HG3 H -7.625 5.948 27.398 1.00 . A A . 40 GLU HG3 1 1
20 21736 1 1 40 GLU N N -4.916 3.466 28.030 1.00 . A A . 40 GLU N 1 1
20 21737 1 1 40 GLU O O -6.153 1.860 29.892 1.00 . A A . 40 GLU O 1 1
20 21738 1 1 40 GLU OE1 O -6.272 7.773 28.753 1.00 . A A . 40 GLU OE1 1 1
20 21739 1 1 40 GLU OE2 O -4.676 7.020 27.367 1.00 . A A . 40 GLU OE2 1 1
20 21740 1 1 41 ARG C C -6.982 2.064 32.919 1.00 . A A . 41 ARG C 1 1
20 21741 1 1 41 ARG CA C -5.491 2.239 32.622 1.00 . A A . 41 ARG CA 1 1
20 21742 1 1 41 ARG CB C -4.772 2.680 33.898 1.00 . A A . 41 ARG CB 1 1
20 21743 1 1 41 ARG CD C -2.535 2.430 35.035 1.00 . A A . 41 ARG CD 1 1
20 21744 1 1 41 ARG CG C -3.636 1.717 34.248 1.00 . A A . 41 ARG CG 1 1
20 21745 1 1 41 ARG CZ C -1.349 1.997 37.194 1.00 . A A . 41 ARG CZ 1 1
20 21746 1 1 41 ARG H H -4.934 4.120 31.788 1.00 . A A . 41 ARG H 1 1
20 21747 1 1 41 ARG HA H -5.084 1.288 32.277 1.00 . A A . 41 ARG HA 1 1
20 21748 1 1 41 ARG HB2 H -4.358 3.676 33.745 1.00 . A A . 41 ARG HB2 1 1
20 21749 1 1 41 ARG HB3 H -5.493 2.716 34.715 1.00 . A A . 41 ARG HB3 1 1
20 21750 1 1 41 ARG HD2 H -1.707 2.668 34.367 1.00 . A A . 41 ARG HD2 1 1
20 21751 1 1 41 ARG HD3 H -2.930 3.356 35.453 1.00 . A A . 41 ARG HD3 1 1
20 21752 1 1 41 ARG HE H -2.253 0.562 36.025 1.00 . A A . 41 ARG HE 1 1
20 21753 1 1 41 ARG HG2 H -4.035 0.903 34.854 1.00 . A A . 41 ARG HG2 1 1
20 21754 1 1 41 ARG HG3 H -3.226 1.304 33.326 1.00 . A A . 41 ARG HG3 1 1
20 21755 1 1 41 ARG HH11 H -1.399 3.951 36.578 1.00 . A A . 41 ARG HH11 1 1
20 21756 1 1 41 ARG HH12 H -0.559 3.655 38.104 1.00 . A A . 41 ARG HH12 1 1
20 21757 1 1 41 ARG HH21 H -1.144 0.145 38.048 1.00 . A A . 41 ARG HH21 1 1
20 21758 1 1 41 ARG HH22 H -0.414 1.481 38.944 1.00 . A A . 41 ARG HH22 1 1
20 21759 1 1 41 ARG N N -5.325 3.208 31.552 1.00 . A A . 41 ARG N 1 1
20 21760 1 1 41 ARG NE N -2.041 1.555 36.122 1.00 . A A . 41 ARG NE 1 1
20 21761 1 1 41 ARG NH1 N -1.081 3.305 37.300 1.00 . A A . 41 ARG NH1 1 1
20 21762 1 1 41 ARG NH2 N -0.936 1.139 38.137 1.00 . A A . 41 ARG NH2 1 1
20 21763 1 1 41 ARG O O -7.623 3.048 33.316 1.00 . A A . 41 ARG O 1 1
20 21764 1 1 42 PHE C C -9.002 -0.726 33.825 1.00 . A A . 42 PHE C 1 1
20 21765 1 1 42 PHE CA C -8.895 0.539 32.970 1.00 . A A . 42 PHE CA 1 1
20 21766 1 1 42 PHE CB C -9.618 0.350 31.622 1.00 . A A . 42 PHE CB 1 1
20 21767 1 1 42 PHE CD1 C -8.321 -1.545 30.526 1.00 . A A . 42 PHE CD1 1 1
20 21768 1 1 42 PHE CD2 C -10.682 -1.895 31.051 1.00 . A A . 42 PHE CD2 1 1
20 21769 1 1 42 PHE CE1 C -8.245 -2.853 30.001 1.00 . A A . 42 PHE CE1 1 1
20 21770 1 1 42 PHE CE2 C -10.605 -3.202 30.526 1.00 . A A . 42 PHE CE2 1 1
20 21771 1 1 42 PHE CG C -9.540 -1.060 31.052 1.00 . A A . 42 PHE CG 1 1
20 21772 1 1 42 PHE CZ C -9.387 -3.681 30.000 1.00 . A A . 42 PHE CZ 1 1
20 21773 1 1 42 PHE H H -6.895 0.079 32.395 1.00 . A A . 42 PHE H 1 1
20 21774 1 1 42 PHE HA H -9.398 1.358 33.485 1.00 . A A . 42 PHE HA 1 1
20 21775 1 1 42 PHE HB2 H -10.667 0.636 31.736 1.00 . A A . 42 PHE HB2 1 1
20 21776 1 1 42 PHE HB3 H -9.181 1.030 30.889 1.00 . A A . 42 PHE HB3 1 1
20 21777 1 1 42 PHE HD1 H -7.442 -0.916 30.524 1.00 . A A . 42 PHE HD1 1 1
20 21778 1 1 42 PHE HD2 H -11.620 -1.536 31.453 1.00 . A A . 42 PHE HD2 1 1
20 21779 1 1 42 PHE HE1 H -7.311 -3.220 29.598 1.00 . A A . 42 PHE HE1 1 1
20 21780 1 1 42 PHE HE2 H -11.480 -3.837 30.526 1.00 . A A . 42 PHE HE2 1 1
20 21781 1 1 42 PHE HZ H -9.328 -4.682 29.597 1.00 . A A . 42 PHE HZ 1 1
20 21782 1 1 42 PHE N N -7.495 0.836 32.725 1.00 . A A . 42 PHE N 1 1
20 21783 1 1 42 PHE O O -8.071 -1.544 33.785 1.00 . A A . 42 PHE O 1 1
20 21784 1 1 43 LYS C C -10.577 -3.247 34.554 1.00 . A A . 43 LYS C 1 1
20 21785 1 1 43 LYS CA C -10.337 -2.012 35.424 1.00 . A A . 43 LYS CA 1 1
20 21786 1 1 43 LYS CB C -11.465 -1.731 36.419 1.00 . A A . 43 LYS CB 1 1
20 21787 1 1 43 LYS CD C -10.662 0.158 37.884 1.00 . A A . 43 LYS CD 1 1
20 21788 1 1 43 LYS CE C -11.984 0.918 38.010 1.00 . A A . 43 LYS CE 1 1
20 21789 1 1 43 LYS CG C -10.904 -1.350 37.790 1.00 . A A . 43 LYS CG 1 1
20 21790 1 1 43 LYS H H -10.834 -0.136 34.543 1.00 . A A . 43 LYS H 1 1
20 21791 1 1 43 LYS HA H -9.420 -2.154 35.996 1.00 . A A . 43 LYS HA 1 1
20 21792 1 1 43 LYS HB2 H -12.072 -0.908 36.042 1.00 . A A . 43 LYS HB2 1 1
20 21793 1 1 43 LYS HB3 H -12.088 -2.621 36.506 1.00 . A A . 43 LYS HB3 1 1
20 21794 1 1 43 LYS HD2 H -10.049 0.364 38.761 1.00 . A A . 43 LYS HD2 1 1
20 21795 1 1 43 LYS HD3 H -10.128 0.486 36.993 1.00 . A A . 43 LYS HD3 1 1
20 21796 1 1 43 LYS HE2 H -12.613 0.687 37.150 1.00 . A A . 43 LYS HE2 1 1
20 21797 1 1 43 LYS HE3 H -12.494 0.601 38.919 1.00 . A A . 43 LYS HE3 1 1
20 21798 1 1 43 LYS HG2 H -11.619 -1.643 38.559 1.00 . A A . 43 LYS HG2 1 1
20 21799 1 1 43 LYS HG3 H -9.969 -1.887 37.951 1.00 . A A . 43 LYS HG3 1 1
20 21800 1 1 43 LYS HZ1 H -11.264 2.666 37.200 1.00 . A A . 43 LYS HZ1 1 1
20 21801 1 1 43 LYS HZ2 H -12.636 2.853 38.134 1.00 . A A . 43 LYS HZ2 1 1
20 21802 1 1 43 LYS HZ3 H -11.161 2.603 38.856 1.00 . A A . 43 LYS HZ3 1 1
20 21803 1 1 43 LYS N N -10.115 -0.858 34.569 1.00 . A A . 43 LYS N 1 1
20 21804 1 1 43 LYS NZ N -11.742 2.369 38.050 1.00 . A A . 43 LYS NZ 1 1
20 21805 1 1 43 LYS O O -10.846 -3.081 33.355 1.00 . A A . 43 LYS O 1 1
20 21806 1 1 44 TYR C C -11.361 -6.707 35.276 1.00 . A A . 44 TYR C 1 1
20 21807 1 1 44 TYR CA C -10.691 -5.654 34.391 1.00 . A A . 44 TYR CA 1 1
20 21808 1 1 44 TYR CB C -9.350 -6.153 33.822 1.00 . A A . 44 TYR CB 1 1
20 21809 1 1 44 TYR CD1 C -10.620 -7.532 32.104 1.00 . A A . 44 TYR CD1 1 1
20 21810 1 1 44 TYR CD2 C -8.417 -8.306 32.827 1.00 . A A . 44 TYR CD2 1 1
20 21811 1 1 44 TYR CE1 C -10.729 -8.646 31.245 1.00 . A A . 44 TYR CE1 1 1
20 21812 1 1 44 TYR CE2 C -8.526 -9.420 31.968 1.00 . A A . 44 TYR CE2 1 1
20 21813 1 1 44 TYR CG C -9.464 -7.358 32.900 1.00 . A A . 44 TYR CG 1 1
20 21814 1 1 44 TYR CZ C -9.683 -9.592 31.176 1.00 . A A . 44 TYR CZ 1 1
20 21815 1 1 44 TYR H H -10.256 -4.508 36.146 1.00 . A A . 44 TYR H 1 1
20 21816 1 1 44 TYR HA H -11.367 -5.425 33.566 1.00 . A A . 44 TYR HA 1 1
20 21817 1 1 44 TYR HB2 H -8.861 -5.333 33.291 1.00 . A A . 44 TYR HB2 1 1
20 21818 1 1 44 TYR HB3 H -8.696 -6.430 34.652 1.00 . A A . 44 TYR HB3 1 1
20 21819 1 1 44 TYR HD1 H -11.424 -6.812 32.149 1.00 . A A . 44 TYR HD1 1 1
20 21820 1 1 44 TYR HD2 H -7.528 -8.182 33.429 1.00 . A A . 44 TYR HD2 1 1
20 21821 1 1 44 TYR HE1 H -11.616 -8.771 30.640 1.00 . A A . 44 TYR HE1 1 1
20 21822 1 1 44 TYR HE2 H -7.722 -10.140 31.920 1.00 . A A . 44 TYR HE2 1 1
20 21823 1 1 44 TYR HH H -9.689 -11.512 30.792 1.00 . A A . 44 TYR HH 1 1
20 21824 1 1 44 TYR N N -10.478 -4.442 35.163 1.00 . A A . 44 TYR N 1 1
20 21825 1 1 44 TYR O O -10.884 -6.910 36.402 1.00 . A A . 44 TYR O 1 1
20 21826 1 1 44 TYR OH O -9.793 -10.669 30.344 1.00 . A A . 44 TYR OH 1 1
20 21827 1 1 45 GLY C C -12.836 -9.729 34.952 1.00 . A A . 45 GLY C 1 1
20 21828 1 1 45 GLY CA C -13.162 -8.346 35.520 1.00 . A A . 45 GLY CA 1 1
20 21829 1 1 45 GLY H H -12.764 -7.109 33.831 1.00 . A A . 45 GLY H 1 1
20 21830 1 1 45 GLY HA2 H -12.864 -8.313 36.567 1.00 . A A . 45 GLY HA2 1 1
20 21831 1 1 45 GLY HA3 H -14.233 -8.159 35.450 1.00 . A A . 45 GLY HA3 1 1
20 21832 1 1 45 GLY N N -12.436 -7.336 34.769 1.00 . A A . 45 GLY N 1 1
20 21833 1 1 45 GLY O O -12.967 -10.716 35.692 1.00 . A A . 45 GLY O 1 1
20 21834 1 1 46 GLY C C -13.350 -11.641 32.416 1.00 . A A . 46 GLY C 1 1
20 21835 1 1 46 GLY CA C -12.085 -11.024 33.015 1.00 . A A . 46 GLY CA 1 1
20 21836 1 1 46 GLY H H -12.345 -8.912 33.132 1.00 . A A . 46 GLY H 1 1
20 21837 1 1 46 GLY HA2 H -11.368 -10.838 32.216 1.00 . A A . 46 GLY HA2 1 1
20 21838 1 1 46 GLY HA3 H -11.642 -11.711 33.737 1.00 . A A . 46 GLY HA3 1 1
20 21839 1 1 46 GLY N N -12.425 -9.774 33.672 1.00 . A A . 46 GLY N 1 1
20 21840 1 1 46 GLY O O -13.589 -11.447 31.215 1.00 . A A . 46 GLY O 1 1
20 21841 1 1 47 CYS C C -15.952 -12.188 31.654 1.00 . A A . 47 CYS C 1 1
20 21842 1 1 47 CYS CA C -15.350 -12.998 32.804 1.00 . A A . 47 CYS CA 1 1
20 21843 1 1 47 CYS CB C -16.336 -13.166 33.961 1.00 . A A . 47 CYS CB 1 1
20 21844 1 1 47 CYS H H -13.853 -12.472 34.226 1.00 . A A . 47 CYS H 1 1
20 21845 1 1 47 CYS HA H -15.077 -13.987 32.436 1.00 . A A . 47 CYS HA 1 1
20 21846 1 1 47 CYS HB2 H -16.824 -12.202 34.107 1.00 . A A . 47 CYS HB2 1 1
20 21847 1 1 47 CYS HB3 H -17.080 -13.895 33.640 1.00 . A A . 47 CYS HB3 1 1
20 21848 1 1 47 CYS HG H -14.644 -14.595 35.266 1.00 . A A . 47 CYS HG 1 1
20 21849 1 1 47 CYS N N -14.123 -12.361 33.249 1.00 . A A . 47 CYS N 1 1
20 21850 1 1 47 CYS O O -16.261 -11.006 31.864 1.00 . A A . 47 CYS O 1 1
20 21851 1 1 47 CYS SG S -15.587 -13.694 35.530 1.00 . A A . 47 CYS SG 1 1
20 21852 1 1 48 LEU C C -15.716 -11.060 28.854 1.00 . A A . 48 LEU C 1 1
20 21853 1 1 48 LEU CA C -16.663 -12.171 29.312 1.00 . A A . 48 LEU CA 1 1
20 21854 1 1 48 LEU CB C -18.086 -11.687 29.599 1.00 . A A . 48 LEU CB 1 1
20 21855 1 1 48 LEU CD1 C -19.498 -11.446 27.523 1.00 . A A . 48 LEU CD1 1 1
20 21856 1 1 48 LEU CD2 C -19.496 -9.620 29.284 1.00 . A A . 48 LEU CD2 1 1
20 21857 1 1 48 LEU CG C -18.679 -10.707 28.584 1.00 . A A . 48 LEU CG 1 1
20 21858 1 1 48 LEU H H -15.822 -13.805 30.392 1.00 . A A . 48 LEU H 1 1
20 21859 1 1 48 LEU HA H -16.725 -12.929 28.531 1.00 . A A . 48 LEU HA 1 1
20 21860 1 1 48 LEU HB2 H -18.712 -12.578 29.639 1.00 . A A . 48 LEU HB2 1 1
20 21861 1 1 48 LEU HB3 H -18.059 -11.227 30.587 1.00 . A A . 48 LEU HB3 1 1
20 21862 1 1 48 LEU HD11 H -20.309 -11.998 27.998 1.00 . A A . 48 LEU HD11 1 1
20 21863 1 1 48 LEU HD12 H -19.904 -10.719 26.819 1.00 . A A . 48 LEU HD12 1 1
20 21864 1 1 48 LEU HD13 H -18.861 -12.146 26.983 1.00 . A A . 48 LEU HD13 1 1
20 21865 1 1 48 LEU HD21 H -18.863 -9.068 29.979 1.00 . A A . 48 LEU HD21 1 1
20 21866 1 1 48 LEU HD22 H -19.902 -8.942 28.533 1.00 . A A . 48 LEU HD22 1 1
20 21867 1 1 48 LEU HD23 H -20.319 -10.072 29.837 1.00 . A A . 48 LEU HD23 1 1
20 21868 1 1 48 LEU HG H -17.819 -10.247 28.097 1.00 . A A . 48 LEU HG 1 1
20 21869 1 1 48 LEU N N -16.104 -12.828 30.481 1.00 . A A . 48 LEU N 1 1
20 21870 1 1 48 LEU O O -14.855 -11.332 28.004 1.00 . A A . 48 LEU O 1 1
20 21871 1 1 49 GLY C C -14.995 -8.578 27.545 1.00 . A A . 49 GLY C 1 1
20 21872 1 1 49 GLY CA C -15.057 -8.713 29.068 1.00 . A A . 49 GLY CA 1 1
20 21873 1 1 49 GLY H H -16.625 -9.712 30.110 1.00 . A A . 49 GLY H 1 1
20 21874 1 1 49 GLY HA2 H -15.483 -7.801 29.488 1.00 . A A . 49 GLY HA2 1 1
20 21875 1 1 49 GLY HA3 H -14.054 -8.853 29.470 1.00 . A A . 49 GLY HA3 1 1
20 21876 1 1 49 GLY N N -15.890 -9.851 29.416 1.00 . A A . 49 GLY N 1 1
20 21877 1 1 49 GLY O O -15.918 -9.061 26.873 1.00 . A A . 49 GLY O 1 1
20 21878 1 1 50 ASN C C -12.336 -8.179 25.214 1.00 . A A . 50 ASN C 1 1
20 21879 1 1 50 ASN CA C -13.748 -7.743 25.611 1.00 . A A . 50 ASN CA 1 1
20 21880 1 1 50 ASN CB C -13.913 -6.271 25.230 1.00 . A A . 50 ASN CB 1 1
20 21881 1 1 50 ASN CG C -12.713 -5.445 25.699 1.00 . A A . 50 ASN CG 1 1
20 21882 1 1 50 ASN H H -13.209 -7.569 27.666 1.00 . A A . 50 ASN H 1 1
20 21883 1 1 50 ASN HA H -14.473 -8.358 25.078 1.00 . A A . 50 ASN HA 1 1
20 21884 1 1 50 ASN HB2 H -13.996 -6.193 24.146 1.00 . A A . 50 ASN HB2 1 1
20 21885 1 1 50 ASN HB3 H -14.827 -5.889 25.685 1.00 . A A . 50 ASN HB3 1 1
20 21886 1 1 50 ASN HD21 H -13.559 -3.818 24.803 1.00 . A A . 50 ASN HD21 1 1
20 21887 1 1 50 ASN HD22 H -12.011 -3.531 25.606 1.00 . A A . 50 ASN HD22 1 1
20 21888 1 1 50 ASN N N -13.926 -7.937 27.041 1.00 . A A . 50 ASN N 1 1
20 21889 1 1 50 ASN ND2 N -12.765 -4.165 25.342 1.00 . A A . 50 ASN ND2 1 1
20 21890 1 1 50 ASN O O -11.739 -8.982 25.945 1.00 . A A . 50 ASN O 1 1
20 21891 1 1 50 ASN OD1 O -11.801 -5.938 26.341 1.00 . A A . 50 ASN OD1 1 1
20 21892 1 1 51 MET C C -9.507 -6.956 24.123 1.00 . A A . 51 MET C 1 1
20 21893 1 1 51 MET CA C -10.511 -7.982 23.594 1.00 . A A . 51 MET CA 1 1
20 21894 1 1 51 MET CB C -10.489 -7.977 22.065 1.00 . A A . 51 MET CB 1 1
20 21895 1 1 51 MET CE C -9.021 -9.686 19.498 1.00 . A A . 51 MET CE 1 1
20 21896 1 1 51 MET CG C -10.918 -9.335 21.506 1.00 . A A . 51 MET CG 1 1
20 21897 1 1 51 MET H H -12.399 -6.994 23.537 1.00 . A A . 51 MET H 1 1
20 21898 1 1 51 MET HA H -10.236 -8.970 23.962 1.00 . A A . 51 MET HA 1 1
20 21899 1 1 51 MET HB2 H -11.177 -7.212 21.703 1.00 . A A . 51 MET HB2 1 1
20 21900 1 1 51 MET HB3 H -9.481 -7.737 21.726 1.00 . A A . 51 MET HB3 1 1
20 21901 1 1 51 MET HE1 H -8.823 -8.617 19.568 1.00 . A A . 51 MET HE1 1 1
20 21902 1 1 51 MET HE2 H -8.137 -10.205 19.129 1.00 . A A . 51 MET HE2 1 1
20 21903 1 1 51 MET HE3 H -9.845 -9.850 18.803 1.00 . A A . 51 MET HE3 1 1
20 21904 1 1 51 MET HG2 H -11.530 -9.855 22.243 1.00 . A A . 51 MET HG2 1 1
20 21905 1 1 51 MET HG3 H -11.505 -9.186 20.600 1.00 . A A . 51 MET HG3 1 1
20 21906 1 1 51 MET N N -11.839 -7.650 24.082 1.00 . A A . 51 MET N 1 1
20 21907 1 1 51 MET O O -8.503 -7.368 24.723 1.00 . A A . 51 MET O 1 1
20 21908 1 1 51 MET SD S -9.453 -10.345 21.135 1.00 . A A . 51 MET SD 1 1
20 21909 1 1 52 ASN C C -8.701 -4.716 25.853 1.00 . A A . 52 ASN C 1 1
20 21910 1 1 52 ASN CA C -8.920 -4.590 24.344 1.00 . A A . 52 ASN CA 1 1
20 21911 1 1 52 ASN CB C -9.545 -3.220 24.070 1.00 . A A . 52 ASN CB 1 1
20 21912 1 1 52 ASN CG C -8.473 -2.129 24.018 1.00 . A A . 52 ASN CG 1 1
20 21913 1 1 52 ASN H H -10.642 -5.408 23.391 1.00 . A A . 52 ASN H 1 1
20 21914 1 1 52 ASN HA H -7.960 -4.678 23.837 1.00 . A A . 52 ASN HA 1 1
20 21915 1 1 52 ASN HB2 H -10.065 -3.253 23.113 1.00 . A A . 52 ASN HB2 1 1
20 21916 1 1 52 ASN HB3 H -10.265 -2.997 24.857 1.00 . A A . 52 ASN HB3 1 1
20 21917 1 1 52 ASN HD21 H -9.929 -0.807 23.472 1.00 . A A . 52 ASN HD21 1 1
20 21918 1 1 52 ASN HD22 H -8.300 -0.137 23.610 1.00 . A A . 52 ASN HD22 1 1
20 21919 1 1 52 ASN N N -9.792 -5.661 23.894 1.00 . A A . 52 ASN N 1 1
20 21920 1 1 52 ASN ND2 N -8.937 -0.932 23.673 1.00 . A A . 52 ASN ND2 1 1
20 21921 1 1 52 ASN O O -9.379 -4.006 26.609 1.00 . A A . 52 ASN O 1 1
20 21922 1 1 52 ASN OD1 O -7.303 -2.360 24.274 1.00 . A A . 52 ASN OD1 1 1
20 21923 1 1 53 ASN C C -6.000 -6.223 27.802 1.00 . A A . 53 ASN C 1 1
20 21924 1 1 53 ASN CA C -7.468 -5.818 27.658 1.00 . A A . 53 ASN CA 1 1
20 21925 1 1 53 ASN CB C -8.328 -6.941 28.242 1.00 . A A . 53 ASN CB 1 1
20 21926 1 1 53 ASN CG C -7.618 -7.621 29.414 1.00 . A A . 53 ASN CG 1 1
20 21927 1 1 53 ASN H H -7.257 -6.149 25.563 1.00 . A A . 53 ASN H 1 1
20 21928 1 1 53 ASN HA H -7.635 -4.889 28.203 1.00 . A A . 53 ASN HA 1 1
20 21929 1 1 53 ASN HB2 H -9.269 -6.520 28.594 1.00 . A A . 53 ASN HB2 1 1
20 21930 1 1 53 ASN HB3 H -8.535 -7.670 27.459 1.00 . A A . 53 ASN HB3 1 1
20 21931 1 1 53 ASN HD21 H -6.940 -5.786 29.993 1.00 . A A . 53 ASN HD21 1 1
20 21932 1 1 53 ASN HD22 H -6.440 -7.141 31.010 1.00 . A A . 53 ASN HD22 1 1
20 21933 1 1 53 ASN N N -7.772 -5.603 26.254 1.00 . A A . 53 ASN N 1 1
20 21934 1 1 53 ASN ND2 N -6.947 -6.784 30.200 1.00 . A A . 53 ASN ND2 1 1
20 21935 1 1 53 ASN O O -5.682 -7.392 27.542 1.00 . A A . 53 ASN O 1 1
20 21936 1 1 53 ASN OD1 O -7.676 -8.827 29.594 1.00 . A A . 53 ASN OD1 1 1
20 21937 1 1 54 PHE C C -3.383 -5.454 29.871 1.00 . A A . 54 PHE C 1 1
20 21938 1 1 54 PHE CA C -3.728 -5.519 28.382 1.00 . A A . 54 PHE CA 1 1
20 21939 1 1 54 PHE CB C -2.922 -4.473 27.587 1.00 . A A . 54 PHE CB 1 1
20 21940 1 1 54 PHE CD1 C -2.491 -5.372 25.246 1.00 . A A . 54 PHE CD1 1 1
20 21941 1 1 54 PHE CD2 C -4.131 -3.582 25.528 1.00 . A A . 54 PHE CD2 1 1
20 21942 1 1 54 PHE CE1 C -2.737 -5.377 23.856 1.00 . A A . 54 PHE CE1 1 1
20 21943 1 1 54 PHE CE2 C -4.377 -3.588 24.139 1.00 . A A . 54 PHE CE2 1 1
20 21944 1 1 54 PHE CG C -3.187 -4.473 26.087 1.00 . A A . 54 PHE CG 1 1
20 21945 1 1 54 PHE CZ C -3.679 -4.485 23.302 1.00 . A A . 54 PHE CZ 1 1
20 21946 1 1 54 PHE H H -5.493 -4.324 28.400 1.00 . A A . 54 PHE H 1 1
20 21947 1 1 54 PHE HA H -3.443 -6.497 27.994 1.00 . A A . 54 PHE HA 1 1
20 21948 1 1 54 PHE HB2 H -3.131 -3.480 27.990 1.00 . A A . 54 PHE HB2 1 1
20 21949 1 1 54 PHE HB3 H -1.857 -4.660 27.737 1.00 . A A . 54 PHE HB3 1 1
20 21950 1 1 54 PHE HD1 H -1.769 -6.059 25.663 1.00 . A A . 54 PHE HD1 1 1
20 21951 1 1 54 PHE HD2 H -4.671 -2.892 26.162 1.00 . A A . 54 PHE HD2 1 1
20 21952 1 1 54 PHE HE1 H -2.203 -6.065 23.216 1.00 . A A . 54 PHE HE1 1 1
20 21953 1 1 54 PHE HE2 H -5.099 -2.905 23.715 1.00 . A A . 54 PHE HE2 1 1
20 21954 1 1 54 PHE HZ H -3.867 -4.489 22.238 1.00 . A A . 54 PHE HZ 1 1
20 21955 1 1 54 PHE N N -5.148 -5.264 28.206 1.00 . A A . 54 PHE N 1 1
20 21956 1 1 54 PHE O O -4.209 -4.951 30.646 1.00 . A A . 54 PHE O 1 1
20 21957 1 1 55 GLU C C -0.811 -4.762 31.847 1.00 . A A . 55 GLU C 1 1
20 21958 1 1 55 GLU CA C -1.742 -5.954 31.618 1.00 . A A . 55 GLU CA 1 1
20 21959 1 1 55 GLU CB C -1.052 -7.268 31.986 1.00 . A A . 55 GLU CB 1 1
20 21960 1 1 55 GLU CD C -1.558 -9.646 32.657 1.00 . A A . 55 GLU CD 1 1
20 21961 1 1 55 GLU CG C -1.999 -8.456 31.802 1.00 . A A . 55 GLU CG 1 1
20 21962 1 1 55 GLU H H -1.567 -6.353 29.531 1.00 . A A . 55 GLU H 1 1
20 21963 1 1 55 GLU HA H -2.631 -5.835 32.238 1.00 . A A . 55 GLU HA 1 1
20 21964 1 1 55 GLU HB2 H -0.183 -7.405 31.343 1.00 . A A . 55 GLU HB2 1 1
20 21965 1 1 55 GLU HB3 H -0.721 -7.215 33.023 1.00 . A A . 55 GLU HB3 1 1
20 21966 1 1 55 GLU HG2 H -3.004 -8.157 32.101 1.00 . A A . 55 GLU HG2 1 1
20 21967 1 1 55 GLU HG3 H -2.011 -8.738 30.750 1.00 . A A . 55 GLU HG3 1 1
20 21968 1 1 55 GLU N N -2.189 -5.956 30.235 1.00 . A A . 55 GLU N 1 1
20 21969 1 1 55 GLU O O -0.955 -4.091 32.879 1.00 . A A . 55 GLU O 1 1
20 21970 1 1 55 GLU OE1 O -0.352 -9.876 32.825 1.00 . A A . 55 GLU OE1 1 1
20 21971 1 1 55 GLU OE2 O -2.521 -10.345 33.156 1.00 . A A . 55 GLU OE2 1 1
20 21972 1 1 56 THR C C 0.772 -2.417 29.879 1.00 . A A . 56 THR C 1 1
20 21973 1 1 56 THR CA C 1.054 -3.426 30.994 1.00 . A A . 56 THR CA 1 1
20 21974 1 1 56 THR CB C 2.474 -3.995 30.954 1.00 . A A . 56 THR CB 1 1
20 21975 1 1 56 THR CG2 C 2.906 -4.588 32.296 1.00 . A A . 56 THR CG2 1 1
20 21976 1 1 56 THR H H 0.162 -5.130 30.074 1.00 . A A . 56 THR H 1 1
20 21977 1 1 56 THR HA H 0.920 -2.936 31.958 1.00 . A A . 56 THR HA 1 1
20 21978 1 1 56 THR HB H 3.216 -3.307 30.548 1.00 . A A . 56 THR HB 1 1
20 21979 1 1 56 THR HG1 H 3.209 -5.594 30.090 1.00 . A A . 56 THR HG1 1 1
20 21980 1 1 56 THR HG21 H 2.017 -4.839 32.876 1.00 . A A . 56 THR HG21 1 1
20 21981 1 1 56 THR HG22 H 3.489 -5.494 32.132 1.00 . A A . 56 THR HG22 1 1
20 21982 1 1 56 THR HG23 H 3.515 -3.868 32.843 1.00 . A A . 56 THR HG23 1 1
20 21983 1 1 56 THR N N 0.111 -4.527 30.896 1.00 . A A . 56 THR N 1 1
20 21984 1 1 56 THR O O 0.365 -2.842 28.788 1.00 . A A . 56 THR O 1 1
20 21985 1 1 56 THR OG1 O 2.371 -5.126 30.092 1.00 . A A . 56 THR OG1 1 1
20 21986 1 1 57 LEU C C 1.605 -0.335 27.950 1.00 . A A . 57 LEU C 1 1
20 21987 1 1 57 LEU CA C 0.762 -0.066 29.198 1.00 . A A . 57 LEU CA 1 1
20 21988 1 1 57 LEU CB C 1.015 1.305 29.827 1.00 . A A . 57 LEU CB 1 1
20 21989 1 1 57 LEU CD1 C -0.775 2.948 29.152 1.00 . A A . 57 LEU CD1 1 1
20 21990 1 1 57 LEU CD2 C 1.658 3.664 29.211 1.00 . A A . 57 LEU CD2 1 1
20 21991 1 1 57 LEU CG C 0.680 2.516 28.955 1.00 . A A . 57 LEU CG 1 1
20 21992 1 1 57 LEU H H 1.328 -0.857 31.094 1.00 . A A . 57 LEU H 1 1
20 21993 1 1 57 LEU HA H -0.293 -0.116 28.930 1.00 . A A . 57 LEU HA 1 1
20 21994 1 1 57 LEU HB2 H 0.412 1.343 30.735 1.00 . A A . 57 LEU HB2 1 1
20 21995 1 1 57 LEU HB3 H 2.070 1.325 30.101 1.00 . A A . 57 LEU HB3 1 1
20 21996 1 1 57 LEU HD11 H -0.948 3.206 30.197 1.00 . A A . 57 LEU HD11 1 1
20 21997 1 1 57 LEU HD12 H -0.978 3.810 28.517 1.00 . A A . 57 LEU HD12 1 1
20 21998 1 1 57 LEU HD13 H -1.445 2.135 28.872 1.00 . A A . 57 LEU HD13 1 1
20 21999 1 1 57 LEU HD21 H 2.676 3.342 28.992 1.00 . A A . 57 LEU HD21 1 1
20 22000 1 1 57 LEU HD22 H 1.390 4.508 28.575 1.00 . A A . 57 LEU HD22 1 1
20 22001 1 1 57 LEU HD23 H 1.601 3.975 30.254 1.00 . A A . 57 LEU HD23 1 1
20 22002 1 1 57 LEU HG H 0.801 2.170 27.929 1.00 . A A . 57 LEU HG 1 1
20 22003 1 1 57 LEU N N 0.991 -1.122 30.169 1.00 . A A . 57 LEU N 1 1
20 22004 1 1 57 LEU O O 1.041 -0.340 26.846 1.00 . A A . 57 LEU O 1 1
20 22005 1 1 58 GLU C C 3.277 -1.967 26.200 1.00 . A A . 58 GLU C 1 1
20 22006 1 1 58 GLU CA C 3.828 -0.816 27.044 1.00 . A A . 58 GLU CA 1 1
20 22007 1 1 58 GLU CB C 5.240 -1.129 27.544 1.00 . A A . 58 GLU CB 1 1
20 22008 1 1 58 GLU CD C 7.707 -0.799 27.143 1.00 . A A . 58 GLU CD 1 1
20 22009 1 1 58 GLU CG C 6.295 -0.463 26.659 1.00 . A A . 58 GLU CG 1 1
20 22010 1 1 58 GLU H H 3.304 -0.527 29.090 1.00 . A A . 58 GLU H 1 1
20 22011 1 1 58 GLU HA H 3.861 0.087 26.434 1.00 . A A . 58 GLU HA 1 1
20 22012 1 1 58 GLU HB2 H 5.345 -0.758 28.563 1.00 . A A . 58 GLU HB2 1 1
20 22013 1 1 58 GLU HB3 H 5.383 -2.210 27.543 1.00 . A A . 58 GLU HB3 1 1
20 22014 1 1 58 GLU HG2 H 6.176 -0.820 25.636 1.00 . A A . 58 GLU HG2 1 1
20 22015 1 1 58 GLU HG3 H 6.143 0.616 26.678 1.00 . A A . 58 GLU HG3 1 1
20 22016 1 1 58 GLU N N 2.919 -0.549 28.145 1.00 . A A . 58 GLU N 1 1
20 22017 1 1 58 GLU O O 3.388 -1.901 24.967 1.00 . A A . 58 GLU O 1 1
20 22018 1 1 58 GLU OE1 O 7.839 -0.882 28.423 1.00 . A A . 58 GLU OE1 1 1
20 22019 1 1 58 GLU OE2 O 8.621 -0.966 26.321 1.00 . A A . 58 GLU OE2 1 1
20 22020 1 1 59 GLU C C 0.986 -3.679 25.291 1.00 . A A . 59 GLU C 1 1
20 22021 1 1 59 GLU CA C 2.140 -4.135 26.186 1.00 . A A . 59 GLU CA 1 1
20 22022 1 1 59 GLU CB C 1.676 -5.205 27.176 1.00 . A A . 59 GLU CB 1 1
20 22023 1 1 59 GLU CD C 0.664 -6.628 25.357 1.00 . A A . 59 GLU CD 1 1
20 22024 1 1 59 GLU CG C 0.407 -5.900 26.678 1.00 . A A . 59 GLU CG 1 1
20 22025 1 1 59 GLU H H 2.652 -2.958 27.888 1.00 . A A . 59 GLU H 1 1
20 22026 1 1 59 GLU HA H 2.931 -4.550 25.561 1.00 . A A . 59 GLU HA 1 1
20 22027 1 1 59 GLU HB2 H 2.466 -5.947 27.291 1.00 . A A . 59 GLU HB2 1 1
20 22028 1 1 59 GLU HB3 H 1.488 -4.735 28.141 1.00 . A A . 59 GLU HB3 1 1
20 22029 1 1 59 GLU HG2 H 0.084 -6.624 27.425 1.00 . A A . 59 GLU HG2 1 1
20 22030 1 1 59 GLU HG3 H -0.376 -5.153 26.545 1.00 . A A . 59 GLU HG3 1 1
20 22031 1 1 59 GLU N N 2.702 -2.983 26.869 1.00 . A A . 59 GLU N 1 1
20 22032 1 1 59 GLU O O 0.924 -4.124 24.135 1.00 . A A . 59 GLU O 1 1
20 22033 1 1 59 GLU OE1 O 1.668 -6.354 24.683 1.00 . A A . 59 GLU OE1 1 1
20 22034 1 1 59 GLU OE2 O -0.224 -7.507 25.037 1.00 . A A . 59 GLU OE2 1 1
20 22035 1 1 60 CYS C C -0.530 -1.419 23.943 1.00 . A A . 60 CYS C 1 1
20 22036 1 1 60 CYS CA C -1.029 -2.304 25.087 1.00 . A A . 60 CYS CA 1 1
20 22037 1 1 60 CYS CB C -1.999 -1.558 26.004 1.00 . A A . 60 CYS CB 1 1
20 22038 1 1 60 CYS H H 0.235 -2.496 26.793 1.00 . A A . 60 CYS H 1 1
20 22039 1 1 60 CYS HA H -1.544 -3.168 24.668 1.00 . A A . 60 CYS HA 1 1
20 22040 1 1 60 CYS HB2 H -2.507 -2.308 26.610 1.00 . A A . 60 CYS HB2 1 1
20 22041 1 1 60 CYS HB3 H -1.396 -0.925 26.656 1.00 . A A . 60 CYS HB3 1 1
20 22042 1 1 60 CYS HG H -4.360 -1.266 25.031 1.00 . A A . 60 CYS HG 1 1
20 22043 1 1 60 CYS N N 0.110 -2.813 25.832 1.00 . A A . 60 CYS N 1 1
20 22044 1 1 60 CYS O O -1.240 -1.304 22.933 1.00 . A A . 60 CYS O 1 1
20 22045 1 1 60 CYS SG S -3.243 -0.552 25.142 1.00 . A A . 60 CYS SG 1 1
20 22046 1 1 61 LYS C C 1.893 -0.814 22.021 1.00 . A A . 61 LYS C 1 1
20 22047 1 1 61 LYS CA C 1.246 0.045 23.110 1.00 . A A . 61 LYS CA 1 1
20 22048 1 1 61 LYS CB C 2.207 1.046 23.754 1.00 . A A . 61 LYS CB 1 1
20 22049 1 1 61 LYS CD C 1.709 3.023 25.238 1.00 . A A . 61 LYS CD 1 1
20 22050 1 1 61 LYS CE C 0.603 3.649 24.387 1.00 . A A . 61 LYS CE 1 1
20 22051 1 1 61 LYS CG C 1.692 1.497 25.122 1.00 . A A . 61 LYS CG 1 1
20 22052 1 1 61 LYS H H 1.183 -0.969 24.984 1.00 . A A . 61 LYS H 1 1
20 22053 1 1 61 LYS HA H 0.424 0.611 22.673 1.00 . A A . 61 LYS HA 1 1
20 22054 1 1 61 LYS HB2 H 3.180 0.572 23.880 1.00 . A A . 61 LYS HB2 1 1
20 22055 1 1 61 LYS HB3 H 2.314 1.907 23.095 1.00 . A A . 61 LYS HB3 1 1
20 22056 1 1 61 LYS HD2 H 1.554 3.300 26.281 1.00 . A A . 61 LYS HD2 1 1
20 22057 1 1 61 LYS HD3 H 2.682 3.392 24.914 1.00 . A A . 61 LYS HD3 1 1
20 22058 1 1 61 LYS HE2 H 0.250 2.916 23.662 1.00 . A A . 61 LYS HE2 1 1
20 22059 1 1 61 LYS HE3 H -0.227 3.938 25.032 1.00 . A A . 61 LYS HE3 1 1
20 22060 1 1 61 LYS HG2 H 0.670 1.143 25.250 1.00 . A A . 61 LYS HG2 1 1
20 22061 1 1 61 LYS HG3 H 2.320 1.059 25.898 1.00 . A A . 61 LYS HG3 1 1
20 22062 1 1 61 LYS HZ1 H 1.888 4.559 23.063 1.00 . A A . 61 LYS HZ1 1 1
20 22063 1 1 61 LYS HZ2 H 0.358 5.227 23.108 1.00 . A A . 61 LYS HZ2 1 1
20 22064 1 1 61 LYS HZ3 H 1.438 5.529 24.334 1.00 . A A . 61 LYS HZ3 1 1
20 22065 1 1 61 LYS N N 0.662 -0.821 24.120 1.00 . A A . 61 LYS N 1 1
20 22066 1 1 61 LYS NZ N 1.112 4.828 23.667 1.00 . A A . 61 LYS NZ 1 1
20 22067 1 1 61 LYS O O 1.583 -0.600 20.840 1.00 . A A . 61 LYS O 1 1
20 22068 1 1 62 ASN C C 2.411 -3.318 20.601 1.00 . A A . 62 ASN C 1 1
20 22069 1 1 62 ASN CA C 3.445 -2.633 21.498 1.00 . A A . 62 ASN CA 1 1
20 22070 1 1 62 ASN CB C 4.226 -3.722 22.236 1.00 . A A . 62 ASN CB 1 1
20 22071 1 1 62 ASN CG C 5.301 -4.332 21.336 1.00 . A A . 62 ASN CG 1 1
20 22072 1 1 62 ASN H H 2.963 -1.863 23.426 1.00 . A A . 62 ASN H 1 1
20 22073 1 1 62 ASN HA H 4.116 -2.039 20.876 1.00 . A A . 62 ASN HA 1 1
20 22074 1 1 62 ASN HB2 H 4.703 -3.283 23.112 1.00 . A A . 62 ASN HB2 1 1
20 22075 1 1 62 ASN HB3 H 3.530 -4.496 22.562 1.00 . A A . 62 ASN HB3 1 1
20 22076 1 1 62 ASN HD21 H 3.819 -5.296 20.317 1.00 . A A . 62 ASN HD21 1 1
20 22077 1 1 62 ASN HD22 H 5.461 -5.592 19.738 1.00 . A A . 62 ASN HD22 1 1
20 22078 1 1 62 ASN N N 2.764 -1.753 22.432 1.00 . A A . 62 ASN N 1 1
20 22079 1 1 62 ASN ND2 N 4.823 -5.136 20.390 1.00 . A A . 62 ASN ND2 1 1
20 22080 1 1 62 ASN O O 2.677 -3.463 19.399 1.00 . A A . 62 ASN O 1 1
20 22081 1 1 62 ASN OD1 O 6.487 -4.089 21.489 1.00 . A A . 62 ASN OD1 1 1
20 22082 1 1 63 ILE C C -0.598 -3.333 19.684 1.00 . A A . 63 ILE C 1 1
20 22083 1 1 63 ILE CA C 0.210 -4.379 20.454 1.00 . A A . 63 ILE CA 1 1
20 22084 1 1 63 ILE CB C -0.637 -5.243 21.390 1.00 . A A . 63 ILE CB 1 1
20 22085 1 1 63 ILE CD1 C 1.601 -6.295 21.884 1.00 . A A . 63 ILE CD1 1 1
20 22086 1 1 63 ILE CG1 C 0.095 -6.536 21.757 1.00 . A A . 63 ILE CG1 1 1
20 22087 1 1 63 ILE CG2 C -2.016 -5.517 20.786 1.00 . A A . 63 ILE CG2 1 1
20 22088 1 1 63 ILE H H 1.132 -3.558 22.192 1.00 . A A . 63 ILE H 1 1
20 22089 1 1 63 ILE HA H 0.698 -5.045 19.743 1.00 . A A . 63 ILE HA 1 1
20 22090 1 1 63 ILE HB H -0.768 -4.642 22.291 1.00 . A A . 63 ILE HB 1 1
20 22091 1 1 63 ILE HD11 H 1.795 -5.549 22.655 1.00 . A A . 63 ILE HD11 1 1
20 22092 1 1 63 ILE HD12 H 2.089 -7.234 22.145 1.00 . A A . 63 ILE HD12 1 1
20 22093 1 1 63 ILE HD13 H 2.002 -5.938 20.936 1.00 . A A . 63 ILE HD13 1 1
20 22094 1 1 63 ILE HG12 H -0.287 -6.902 22.709 1.00 . A A . 63 ILE HG12 1 1
20 22095 1 1 63 ILE HG13 H -0.098 -7.282 20.986 1.00 . A A . 63 ILE HG13 1 1
20 22096 1 1 63 ILE HG21 H -1.908 -6.031 19.832 1.00 . A A . 63 ILE HG21 1 1
20 22097 1 1 63 ILE HG22 H -2.590 -6.133 21.478 1.00 . A A . 63 ILE HG22 1 1
20 22098 1 1 63 ILE HG23 H -2.544 -4.577 20.625 1.00 . A A . 63 ILE HG23 1 1
20 22099 1 1 63 ILE N N 1.271 -3.717 21.194 1.00 . A A . 63 ILE N 1 1
20 22100 1 1 63 ILE O O -0.761 -3.494 18.465 1.00 . A A . 63 ILE O 1 1
20 22101 1 1 64 CYS C C -0.918 -0.242 19.106 1.00 . A A . 64 CYS C 1 1
20 22102 1 1 64 CYS CA C -1.861 -1.239 19.783 1.00 . A A . 64 CYS CA 1 1
20 22103 1 1 64 CYS CB C -2.770 -0.559 20.809 1.00 . A A . 64 CYS CB 1 1
20 22104 1 1 64 CYS H H -0.898 -2.242 21.398 1.00 . A A . 64 CYS H 1 1
20 22105 1 1 64 CYS HA H -2.487 -1.707 19.023 1.00 . A A . 64 CYS HA 1 1
20 22106 1 1 64 CYS HB2 H -2.129 0.044 21.453 1.00 . A A . 64 CYS HB2 1 1
20 22107 1 1 64 CYS HB3 H -3.437 0.101 20.255 1.00 . A A . 64 CYS HB3 1 1
20 22108 1 1 64 CYS HG H -5.032 -1.445 21.647 1.00 . A A . 64 CYS HG 1 1
20 22109 1 1 64 CYS N N -1.079 -2.299 20.396 1.00 . A A . 64 CYS N 1 1
20 22110 1 1 64 CYS O O -0.755 -0.323 17.880 1.00 . A A . 64 CYS O 1 1
20 22111 1 1 64 CYS SG S -3.740 -1.698 21.840 1.00 . A A . 64 CYS SG 1 1
20 22112 1 1 65 GLU C C 1.554 1.006 18.399 1.00 . A A . 65 GLU C 1 1
20 22113 1 1 65 GLU CA C 0.589 1.667 19.385 1.00 . A A . 65 GLU CA 1 1
20 22114 1 1 65 GLU CB C 1.351 2.368 20.511 1.00 . A A . 65 GLU CB 1 1
20 22115 1 1 65 GLU CD C 1.703 4.857 20.714 1.00 . A A . 65 GLU CD 1 1
20 22116 1 1 65 GLU CG C 0.702 3.709 20.860 1.00 . A A . 65 GLU CG 1 1
20 22117 1 1 65 GLU H H -0.517 0.664 20.906 1.00 . A A . 65 GLU H 1 1
20 22118 1 1 65 GLU HA H -0.013 2.403 18.854 1.00 . A A . 65 GLU HA 1 1
20 22119 1 1 65 GLU HB2 H 1.344 1.730 21.395 1.00 . A A . 65 GLU HB2 1 1
20 22120 1 1 65 GLU HB3 H 2.382 2.526 20.196 1.00 . A A . 65 GLU HB3 1 1
20 22121 1 1 65 GLU HG2 H -0.137 3.882 20.187 1.00 . A A . 65 GLU HG2 1 1
20 22122 1 1 65 GLU HG3 H 0.332 3.667 21.885 1.00 . A A . 65 GLU HG3 1 1
20 22123 1 1 65 GLU N N -0.327 0.665 19.904 1.00 . A A . 65 GLU N 1 1
20 22124 1 1 65 GLU O O 2.066 1.709 17.515 1.00 . A A . 65 GLU O 1 1
20 22125 1 1 65 GLU OE1 O 2.623 4.669 19.830 1.00 . A A . 65 GLU OE1 1 1
20 22126 1 1 65 GLU OE2 O 1.591 5.871 21.420 1.00 . A A . 65 GLU OE2 1 1
20 22127 1 1 66 ASP C C 3.762 -0.116 17.167 1.00 . A A . 66 ASP C 1 1
20 22128 1 1 66 ASP CA C 2.675 -1.054 17.697 1.00 . A A . 66 ASP CA 1 1
20 22129 1 1 66 ASP CB C 1.922 -1.630 16.496 1.00 . A A . 66 ASP CB 1 1
20 22130 1 1 66 ASP CG C 0.766 -0.770 15.983 1.00 . A A . 66 ASP CG 1 1
20 22131 1 1 66 ASP H H 1.316 -0.814 19.321 1.00 . A A . 66 ASP H 1 1
20 22132 1 1 66 ASP HA H 3.144 -1.853 18.271 1.00 . A A . 66 ASP HA 1 1
20 22133 1 1 66 ASP HB2 H 2.652 -1.758 15.696 1.00 . A A . 66 ASP HB2 1 1
20 22134 1 1 66 ASP HB3 H 1.551 -2.610 16.797 1.00 . A A . 66 ASP HB3 1 1
20 22135 1 1 66 ASP N N 1.780 -0.309 18.566 1.00 . A A . 66 ASP N 1 1
20 22136 1 1 66 ASP O O 4.771 0.069 17.864 1.00 . A A . 66 ASP O 1 1
20 22137 1 1 66 ASP OD1 O 1.054 0.474 15.795 1.00 . A A . 66 ASP OD1 1 1
20 22138 1 1 66 ASP OD2 O -0.352 -1.262 15.772 1.00 . A A . 66 ASP OD2 1 1
20 22139 1 1 67 GLY C C 4.722 0.942 13.898 1.00 . A A . 67 GLY C 1 1
20 22140 1 1 67 GLY CA C 4.493 1.355 15.353 1.00 . A A . 67 GLY CA 1 1
20 22141 1 1 67 GLY H H 2.680 0.240 15.458 1.00 . A A . 67 GLY H 1 1
20 22142 1 1 67 GLY HA2 H 4.101 2.372 15.376 1.00 . A A . 67 GLY HA2 1 1
20 22143 1 1 67 GLY HA3 H 5.435 1.326 15.901 1.00 . A A . 67 GLY HA3 1 1
20 22144 1 1 67 GLY N N 3.539 0.447 15.966 1.00 . A A . 67 GLY N 1 1
20 22145 1 1 67 GLY O O 4.279 -0.153 13.520 1.00 . A A . 67 GLY O 1 1
20 22146 1 1 68 PRO C C 6.804 0.521 11.572 1.00 . A A . 68 PRO C 1 1
20 22147 1 1 68 PRO CA C 5.699 1.569 11.724 1.00 . A A . 68 PRO CA 1 1
20 22148 1 1 68 PRO CB C 6.090 2.929 11.166 1.00 . A A . 68 PRO CB 1 1
20 22149 1 1 68 PRO CD C 5.934 3.076 13.614 1.00 . A A . 68 PRO CD 1 1
20 22150 1 1 68 PRO CG C 6.442 3.787 12.370 1.00 . A A . 68 PRO CG 1 1
20 22151 1 1 68 PRO HA H 4.812 1.170 11.233 1.00 . A A . 68 PRO HA 1 1
20 22152 1 1 68 PRO HB2 H 6.960 2.857 10.515 1.00 . A A . 68 PRO HB2 1 1
20 22153 1 1 68 PRO HB3 H 5.269 3.384 10.613 1.00 . A A . 68 PRO HB3 1 1
20 22154 1 1 68 PRO HD2 H 6.753 2.930 14.319 1.00 . A A . 68 PRO HD2 1 1
20 22155 1 1 68 PRO HD3 H 5.166 3.690 14.085 1.00 . A A . 68 PRO HD3 1 1
20 22156 1 1 68 PRO HG2 H 7.522 3.927 12.424 1.00 . A A . 68 PRO HG2 1 1
20 22157 1 1 68 PRO HG3 H 5.963 4.760 12.264 1.00 . A A . 68 PRO HG3 1 1
20 22158 1 1 68 PRO N N 5.398 1.810 13.125 1.00 . A A . 68 PRO N 1 1
20 22159 1 1 68 PRO O O 7.972 0.912 11.432 1.00 . A A . 68 PRO O 1 1
20 22160 1 1 69 ASN C C 8.474 -1.697 12.516 1.00 . A A . 69 ASN C 1 1
20 22161 1 1 69 ASN CA C 7.370 -1.858 11.469 1.00 . A A . 69 ASN CA 1 1
20 22162 1 1 69 ASN CB C 8.025 -1.851 10.087 1.00 . A A . 69 ASN CB 1 1
20 22163 1 1 69 ASN CG C 7.373 -2.885 9.166 1.00 . A A . 69 ASN CG 1 1
20 22164 1 1 69 ASN H H 5.434 -1.003 11.722 1.00 . A A . 69 ASN H 1 1
20 22165 1 1 69 ASN HA H 6.853 -2.802 11.641 1.00 . A A . 69 ASN HA 1 1
20 22166 1 1 69 ASN HB2 H 7.912 -0.861 9.646 1.00 . A A . 69 ASN HB2 1 1
20 22167 1 1 69 ASN HB3 H 9.087 -2.071 10.198 1.00 . A A . 69 ASN HB3 1 1
20 22168 1 1 69 ASN HD21 H 6.597 -1.340 8.080 1.00 . A A . 69 ASN HD21 1 1
20 22169 1 1 69 ASN HD22 H 6.191 -2.960 7.504 1.00 . A A . 69 ASN HD22 1 1
20 22170 1 1 69 ASN N N 6.419 -0.767 11.602 1.00 . A A . 69 ASN N 1 1
20 22171 1 1 69 ASN ND2 N 6.665 -2.354 8.173 1.00 . A A . 69 ASN ND2 1 1
20 22172 1 1 69 ASN O O 9.559 -1.215 12.160 1.00 . A A . 69 ASN O 1 1
20 22173 1 1 69 ASN OD1 O 7.503 -4.084 9.345 1.00 . A A . 69 ASN OD1 1 1
20 22174 1 1 70 GLY C C 8.585 -2.710 16.086 1.00 . A A . 70 GLY C 1 1
20 22175 1 1 70 GLY CA C 9.141 -1.997 14.852 1.00 . A A . 70 GLY CA 1 1
20 22176 1 1 70 GLY H H 7.260 -2.483 13.976 1.00 . A A . 70 GLY H 1 1
20 22177 1 1 70 GLY HA2 H 10.078 -2.472 14.560 1.00 . A A . 70 GLY HA2 1 1
20 22178 1 1 70 GLY HA3 H 9.331 -0.949 15.082 1.00 . A A . 70 GLY HA3 1 1
20 22179 1 1 70 GLY N N 8.180 -2.097 13.767 1.00 . A A . 70 GLY N 1 1
20 22180 1 1 70 GLY O O 8.379 -3.931 16.020 1.00 . A A . 70 GLY O 1 1
20 22181 1 1 71 PHE C C 6.330 -2.761 18.243 1.00 . A A . 71 PHE C 1 1
20 22182 1 1 71 PHE CA C 7.829 -2.502 18.405 1.00 . A A . 71 PHE CA 1 1
20 22183 1 1 71 PHE CB C 8.092 -1.514 19.559 1.00 . A A . 71 PHE CB 1 1
20 22184 1 1 71 PHE CD1 C 7.310 0.770 18.753 1.00 . A A . 71 PHE CD1 1 1
20 22185 1 1 71 PHE CD2 C 6.047 -0.340 20.528 1.00 . A A . 71 PHE CD2 1 1
20 22186 1 1 71 PHE CE1 C 6.417 1.862 18.802 1.00 . A A . 71 PHE CE1 1 1
20 22187 1 1 71 PHE CE2 C 5.155 0.752 20.575 1.00 . A A . 71 PHE CE2 1 1
20 22188 1 1 71 PHE CG C 7.129 -0.335 19.617 1.00 . A A . 71 PHE CG 1 1
20 22189 1 1 71 PHE CZ C 5.340 1.854 19.713 1.00 . A A . 71 PHE CZ 1 1
20 22190 1 1 71 PHE H H 8.554 -0.947 17.141 1.00 . A A . 71 PHE H 1 1
20 22191 1 1 71 PHE HA H 8.324 -3.435 18.672 1.00 . A A . 71 PHE HA 1 1
20 22192 1 1 71 PHE HB2 H 8.057 -2.055 20.507 1.00 . A A . 71 PHE HB2 1 1
20 22193 1 1 71 PHE HB3 H 9.102 -1.114 19.457 1.00 . A A . 71 PHE HB3 1 1
20 22194 1 1 71 PHE HD1 H 8.132 0.783 18.051 1.00 . A A . 71 PHE HD1 1 1
20 22195 1 1 71 PHE HD2 H 5.897 -1.180 21.191 1.00 . A A . 71 PHE HD2 1 1
20 22196 1 1 71 PHE HE1 H 6.559 2.705 18.140 1.00 . A A . 71 PHE HE1 1 1
20 22197 1 1 71 PHE HE2 H 4.330 0.745 21.272 1.00 . A A . 71 PHE HE2 1 1
20 22198 1 1 71 PHE HZ H 4.657 2.690 19.750 1.00 . A A . 71 PHE HZ 1 1
20 22199 1 1 71 PHE N N 8.356 -1.947 17.170 1.00 . A A . 71 PHE N 1 1
20 22200 1 1 71 PHE O O 5.889 -3.909 18.279 1.00 . A A . 71 PHE O 1 1
21 22201 1 1 1 ASP C C 2.688 -1.399 -1.470 1.00 . A A . 1 ASP C 1 1
21 22202 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
21 22203 1 1 1 ASP CB C 3.285 0.983 -1.151 1.00 . A A . 1 ASP CB 1 1
21 22204 1 1 1 ASP CG C 2.942 2.428 -1.516 1.00 . A A . 1 ASP CG 1 1
21 22205 1 1 1 ASP HA H 1.457 0.260 -2.061 1.00 . A A . 1 ASP HA 1 1
21 22206 1 1 1 ASP HB2 H 3.653 0.953 -0.125 1.00 . A A . 1 ASP HB2 1 1
21 22207 1 1 1 ASP HB3 H 4.061 0.605 -1.817 1.00 . A A . 1 ASP HB3 1 1
21 22208 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
21 22209 1 1 1 ASP O O 2.458 -2.281 -0.630 1.00 . A A . 1 ASP O 1 1
21 22210 1 1 1 ASP OD1 O 1.811 2.890 -1.301 1.00 . A A . 1 ASP OD1 1 1
21 22211 1 1 1 ASP OD2 O 3.905 3.099 -2.049 1.00 . A A . 1 ASP OD2 1 1
21 22212 1 1 2 TYR C C 5.008 -2.745 -4.003 1.00 . A A . 2 TYR C 1 1
21 22213 1 1 2 TYR CA C 3.980 -2.876 -2.878 1.00 . A A . 2 TYR CA 1 1
21 22214 1 1 2 TYR CB C 2.857 -3.866 -3.240 1.00 . A A . 2 TYR CB 1 1
21 22215 1 1 2 TYR CD1 C 4.509 -5.721 -2.671 1.00 . A A . 2 TYR CD1 1 1
21 22216 1 1 2 TYR CD2 C 2.148 -6.290 -2.943 1.00 . A A . 2 TYR CD2 1 1
21 22217 1 1 2 TYR CE1 C 4.803 -7.074 -2.399 1.00 . A A . 2 TYR CE1 1 1
21 22218 1 1 2 TYR CE2 C 2.442 -7.643 -2.671 1.00 . A A . 2 TYR CE2 1 1
21 22219 1 1 2 TYR CG C 3.179 -5.324 -2.943 1.00 . A A . 2 TYR CG 1 1
21 22220 1 1 2 TYR CZ C 3.770 -8.037 -2.398 1.00 . A A . 2 TYR CZ 1 1
21 22221 1 1 2 TYR H H 3.561 -0.807 -3.236 1.00 . A A . 2 TYR H 1 1
21 22222 1 1 2 TYR HA H 4.497 -3.232 -1.985 1.00 . A A . 2 TYR HA 1 1
21 22223 1 1 2 TYR HB2 H 1.944 -3.579 -2.712 1.00 . A A . 2 TYR HB2 1 1
21 22224 1 1 2 TYR HB3 H 2.645 -3.783 -4.308 1.00 . A A . 2 TYR HB3 1 1
21 22225 1 1 2 TYR HD1 H 5.306 -4.992 -2.671 1.00 . A A . 2 TYR HD1 1 1
21 22226 1 1 2 TYR HD2 H 1.129 -5.997 -3.152 1.00 . A A . 2 TYR HD2 1 1
21 22227 1 1 2 TYR HE1 H 5.822 -7.369 -2.191 1.00 . A A . 2 TYR HE1 1 1
21 22228 1 1 2 TYR HE2 H 1.647 -8.375 -2.672 1.00 . A A . 2 TYR HE2 1 1
21 22229 1 1 2 TYR HH H 3.287 -9.925 -2.204 1.00 . A A . 2 TYR HH 1 1
21 22230 1 1 2 TYR N N 3.411 -1.570 -2.591 1.00 . A A . 2 TYR N 1 1
21 22231 1 1 2 TYR O O 5.021 -3.616 -4.885 1.00 . A A . 2 TYR O 1 1
21 22232 1 1 2 TYR OH O 4.050 -9.347 -2.134 1.00 . A A . 2 TYR OH 1 1
21 22233 1 1 3 LYS C C 6.229 -0.589 -6.100 1.00 . A A . 3 LYS C 1 1
21 22234 1 1 3 LYS CA C 6.833 -1.439 -4.980 1.00 . A A . 3 LYS CA 1 1
21 22235 1 1 3 LYS CB C 7.428 -2.763 -5.464 1.00 . A A . 3 LYS CB 1 1
21 22236 1 1 3 LYS CD C 8.960 -1.266 -6.795 1.00 . A A . 3 LYS CD 1 1
21 22237 1 1 3 LYS CE C 10.307 -1.180 -7.516 1.00 . A A . 3 LYS CE 1 1
21 22238 1 1 3 LYS CG C 8.850 -2.564 -5.993 1.00 . A A . 3 LYS CG 1 1
21 22239 1 1 3 LYS H H 5.747 -1.006 -3.197 1.00 . A A . 3 LYS H 1 1
21 22240 1 1 3 LYS HA H 7.633 -0.875 -4.498 1.00 . A A . 3 LYS HA 1 1
21 22241 1 1 3 LYS HB2 H 7.454 -3.465 -4.631 1.00 . A A . 3 LYS HB2 1 1
21 22242 1 1 3 LYS HB3 H 6.792 -3.168 -6.251 1.00 . A A . 3 LYS HB3 1 1
21 22243 1 1 3 LYS HD2 H 8.160 -1.237 -7.535 1.00 . A A . 3 LYS HD2 1 1
21 22244 1 1 3 LYS HD3 H 8.847 -0.420 -6.117 1.00 . A A . 3 LYS HD3 1 1
21 22245 1 1 3 LYS HE2 H 11.053 -0.770 -6.835 1.00 . A A . 3 LYS HE2 1 1
21 22246 1 1 3 LYS HE3 H 10.616 -2.180 -7.819 1.00 . A A . 3 LYS HE3 1 1
21 22247 1 1 3 LYS HG2 H 9.538 -2.519 -5.149 1.00 . A A . 3 LYS HG2 1 1
21 22248 1 1 3 LYS HG3 H 9.115 -3.414 -6.622 1.00 . A A . 3 LYS HG3 1 1
21 22249 1 1 3 LYS HZ1 H 9.917 0.629 -8.413 1.00 . A A . 3 LYS HZ1 1 1
21 22250 1 1 3 LYS HZ2 H 11.114 -0.266 -9.159 1.00 . A A . 3 LYS HZ2 1 1
21 22251 1 1 3 LYS HZ3 H 9.517 -0.683 -9.349 1.00 . A A . 3 LYS HZ3 1 1
21 22252 1 1 3 LYS N N 5.825 -1.677 -3.961 1.00 . A A . 3 LYS N 1 1
21 22253 1 1 3 LYS NZ N 10.205 -0.307 -8.697 1.00 . A A . 3 LYS NZ 1 1
21 22254 1 1 3 LYS O O 5.356 -1.096 -6.819 1.00 . A A . 3 LYS O 1 1
21 22255 1 1 4 ASP C C 7.281 2.622 -7.549 1.00 . A A . 4 ASP C 1 1
21 22256 1 1 4 ASP CA C 6.208 1.573 -7.247 1.00 . A A . 4 ASP CA 1 1
21 22257 1 1 4 ASP CB C 4.950 2.306 -6.776 1.00 . A A . 4 ASP CB 1 1
21 22258 1 1 4 ASP CG C 3.916 2.582 -7.868 1.00 . A A . 4 ASP CG 1 1
21 22259 1 1 4 ASP H H 7.421 1.005 -5.589 1.00 . A A . 4 ASP H 1 1
21 22260 1 1 4 ASP HA H 6.001 1.006 -8.154 1.00 . A A . 4 ASP HA 1 1
21 22261 1 1 4 ASP HB2 H 4.494 1.687 -6.003 1.00 . A A . 4 ASP HB2 1 1
21 22262 1 1 4 ASP HB3 H 5.280 3.244 -6.331 1.00 . A A . 4 ASP HB3 1 1
21 22263 1 1 4 ASP N N 6.699 0.665 -6.224 1.00 . A A . 4 ASP N 1 1
21 22264 1 1 4 ASP O O 8.458 2.362 -7.259 1.00 . A A . 4 ASP O 1 1
21 22265 1 1 4 ASP OD1 O 3.945 1.765 -8.866 1.00 . A A . 4 ASP OD1 1 1
21 22266 1 1 4 ASP OD2 O 3.121 3.529 -7.771 1.00 . A A . 4 ASP OD2 1 1
21 22267 1 1 5 ASP C C 7.102 6.187 -8.185 1.00 . A A . 5 ASP C 1 1
21 22268 1 1 5 ASP CA C 7.779 4.841 -8.452 1.00 . A A . 5 ASP CA 1 1
21 22269 1 1 5 ASP CB C 8.166 4.792 -9.932 1.00 . A A . 5 ASP CB 1 1
21 22270 1 1 5 ASP CG C 6.996 4.904 -10.910 1.00 . A A . 5 ASP CG 1 1
21 22271 1 1 5 ASP H H 5.871 3.900 -8.323 1.00 . A A . 5 ASP H 1 1
21 22272 1 1 5 ASP HA H 8.666 4.760 -7.824 1.00 . A A . 5 ASP HA 1 1
21 22273 1 1 5 ASP HB2 H 8.855 5.619 -10.106 1.00 . A A . 5 ASP HB2 1 1
21 22274 1 1 5 ASP HB3 H 8.694 3.851 -10.088 1.00 . A A . 5 ASP HB3 1 1
21 22275 1 1 5 ASP N N 6.861 3.767 -8.116 1.00 . A A . 5 ASP N 1 1
21 22276 1 1 5 ASP O O 5.916 6.327 -8.518 1.00 . A A . 5 ASP O 1 1
21 22277 1 1 5 ASP OD1 O 5.837 4.644 -10.407 1.00 . A A . 5 ASP OD1 1 1
21 22278 1 1 5 ASP OD2 O 7.181 5.223 -12.094 1.00 . A A . 5 ASP OD2 1 1
21 22279 1 1 6 ASP C C 8.492 9.443 -7.168 1.00 . A A . 6 ASP C 1 1
21 22280 1 1 6 ASP CA C 7.331 8.455 -7.293 1.00 . A A . 6 ASP CA 1 1
21 22281 1 1 6 ASP CB C 6.569 8.450 -5.966 1.00 . A A . 6 ASP CB 1 1
21 22282 1 1 6 ASP CG C 5.320 7.567 -5.940 1.00 . A A . 6 ASP CG 1 1
21 22283 1 1 6 ASP H H 8.826 6.937 -7.357 1.00 . A A . 6 ASP H 1 1
21 22284 1 1 6 ASP HA H 6.678 8.775 -8.105 1.00 . A A . 6 ASP HA 1 1
21 22285 1 1 6 ASP HB2 H 7.265 8.103 -5.202 1.00 . A A . 6 ASP HB2 1 1
21 22286 1 1 6 ASP HB3 H 6.298 9.484 -5.754 1.00 . A A . 6 ASP HB3 1 1
21 22287 1 1 6 ASP N N 7.855 7.135 -7.600 1.00 . A A . 6 ASP N 1 1
21 22288 1 1 6 ASP O O 8.626 10.065 -6.103 1.00 . A A . 6 ASP O 1 1
21 22289 1 1 6 ASP OD1 O 4.247 7.965 -6.416 1.00 . A A . 6 ASP OD1 1 1
21 22290 1 1 6 ASP OD2 O 5.482 6.409 -5.396 1.00 . A A . 6 ASP OD2 1 1
21 22291 1 1 7 ASP C C 10.514 11.167 -9.610 1.00 . A A . 7 ASP C 1 1
21 22292 1 1 7 ASP CA C 10.432 10.472 -8.249 1.00 . A A . 7 ASP CA 1 1
21 22293 1 1 7 ASP CB C 11.742 9.713 -8.027 1.00 . A A . 7 ASP CB 1 1
21 22294 1 1 7 ASP CG C 12.125 9.501 -6.561 1.00 . A A . 7 ASP CG 1 1
21 22295 1 1 7 ASP H H 9.114 9.017 -9.079 1.00 . A A . 7 ASP H 1 1
21 22296 1 1 7 ASP HA H 10.292 11.225 -7.474 1.00 . A A . 7 ASP HA 1 1
21 22297 1 1 7 ASP HB2 H 11.631 8.742 -8.509 1.00 . A A . 7 ASP HB2 1 1
21 22298 1 1 7 ASP HB3 H 12.523 10.276 -8.538 1.00 . A A . 7 ASP HB3 1 1
21 22299 1 1 7 ASP N N 9.295 9.568 -8.240 1.00 . A A . 7 ASP N 1 1
21 22300 1 1 7 ASP O O 10.083 12.326 -9.707 1.00 . A A . 7 ASP O 1 1
21 22301 1 1 7 ASP OD1 O 11.264 9.249 -5.705 1.00 . A A . 7 ASP OD1 1 1
21 22302 1 1 7 ASP OD2 O 13.386 9.606 -6.306 1.00 . A A . 7 ASP OD2 1 1
21 22303 1 1 8 LYS C C 12.509 11.774 -12.058 1.00 . A A . 8 LYS C 1 1
21 22304 1 1 8 LYS CA C 11.191 11.004 -11.957 1.00 . A A . 8 LYS CA 1 1
21 22305 1 1 8 LYS CB C 9.962 11.838 -12.322 1.00 . A A . 8 LYS CB 1 1
21 22306 1 1 8 LYS CD C 8.898 10.148 -13.862 1.00 . A A . 8 LYS CD 1 1
21 22307 1 1 8 LYS CE C 7.388 10.188 -13.618 1.00 . A A . 8 LYS CE 1 1
21 22308 1 1 8 LYS CG C 9.508 11.548 -13.753 1.00 . A A . 8 LYS CG 1 1
21 22309 1 1 8 LYS H H 11.386 9.508 -10.451 1.00 . A A . 8 LYS H 1 1
21 22310 1 1 8 LYS HA H 11.225 10.152 -12.636 1.00 . A A . 8 LYS HA 1 1
21 22311 1 1 8 LYS HB2 H 9.151 11.593 -11.635 1.00 . A A . 8 LYS HB2 1 1
21 22312 1 1 8 LYS HB3 H 10.208 12.895 -12.217 1.00 . A A . 8 LYS HB3 1 1
21 22313 1 1 8 LYS HD2 H 9.085 9.758 -14.862 1.00 . A A . 8 LYS HD2 1 1
21 22314 1 1 8 LYS HD3 H 9.376 9.497 -13.131 1.00 . A A . 8 LYS HD3 1 1
21 22315 1 1 8 LYS HE2 H 7.033 9.179 -13.407 1.00 . A A . 8 LYS HE2 1 1
21 22316 1 1 8 LYS HE3 H 7.181 10.824 -12.757 1.00 . A A . 8 LYS HE3 1 1
21 22317 1 1 8 LYS HG2 H 8.759 12.284 -14.043 1.00 . A A . 8 LYS HG2 1 1
21 22318 1 1 8 LYS HG3 H 10.365 11.632 -14.420 1.00 . A A . 8 LYS HG3 1 1
21 22319 1 1 8 LYS HZ1 H 6.881 10.108 -15.609 1.00 . A A . 8 LYS HZ1 1 1
21 22320 1 1 8 LYS HZ2 H 5.685 10.720 -14.617 1.00 . A A . 8 LYS HZ2 1 1
21 22321 1 1 8 LYS HZ3 H 7.002 11.652 -15.009 1.00 . A A . 8 LYS HZ3 1 1
21 22322 1 1 8 LYS N N 11.056 10.458 -10.616 1.00 . A A . 8 LYS N 1 1
21 22323 1 1 8 LYS NZ N 6.687 10.704 -14.804 1.00 . A A . 8 LYS NZ 1 1
21 22324 1 1 8 LYS O O 13.271 11.517 -13.001 1.00 . A A . 8 LYS O 1 1
21 22325 1 1 9 LEU C C 14.301 13.923 -12.510 1.00 . A A . 9 LEU C 1 1
21 22326 1 1 9 LEU CA C 13.962 13.486 -11.084 1.00 . A A . 9 LEU CA 1 1
21 22327 1 1 9 LEU CB C 15.093 12.726 -10.388 1.00 . A A . 9 LEU CB 1 1
21 22328 1 1 9 LEU CD1 C 17.222 11.539 -11.034 1.00 . A A . 9 LEU CD1 1 1
21 22329 1 1 9 LEU CD2 C 15.066 10.231 -10.754 1.00 . A A . 9 LEU CD2 1 1
21 22330 1 1 9 LEU CG C 15.698 11.560 -11.172 1.00 . A A . 9 LEU CG 1 1
21 22331 1 1 9 LEU H H 12.065 12.839 -10.358 1.00 . A A . 9 LEU H 1 1
21 22332 1 1 9 LEU HA H 13.743 14.370 -10.485 1.00 . A A . 9 LEU HA 1 1
21 22333 1 1 9 LEU HB2 H 15.873 13.458 -10.181 1.00 . A A . 9 LEU HB2 1 1
21 22334 1 1 9 LEU HB3 H 14.684 12.366 -9.444 1.00 . A A . 9 LEU HB3 1 1
21 22335 1 1 9 LEU HD11 H 17.498 11.440 -9.984 1.00 . A A . 9 LEU HD11 1 1
21 22336 1 1 9 LEU HD12 H 17.618 10.698 -11.603 1.00 . A A . 9 LEU HD12 1 1
21 22337 1 1 9 LEU HD13 H 17.644 12.464 -11.427 1.00 . A A . 9 LEU HD13 1 1
21 22338 1 1 9 LEU HD21 H 13.991 10.257 -10.934 1.00 . A A . 9 LEU HD21 1 1
21 22339 1 1 9 LEU HD22 H 15.520 9.425 -11.331 1.00 . A A . 9 LEU HD22 1 1
21 22340 1 1 9 LEU HD23 H 15.244 10.052 -9.694 1.00 . A A . 9 LEU HD23 1 1
21 22341 1 1 9 LEU HG H 15.450 11.759 -12.215 1.00 . A A . 9 LEU HG 1 1
21 22342 1 1 9 LEU N N 12.748 12.689 -11.101 1.00 . A A . 9 LEU N 1 1
21 22343 1 1 9 LEU O O 13.370 14.098 -13.310 1.00 . A A . 9 LEU O 1 1
21 22344 1 1 10 LYS C C 16.948 13.405 -14.707 1.00 . A A . 10 LYS C 1 1
21 22345 1 1 10 LYS CA C 16.058 14.499 -14.113 1.00 . A A . 10 LYS CA 1 1
21 22346 1 1 10 LYS CB C 16.735 15.870 -14.042 1.00 . A A . 10 LYS CB 1 1
21 22347 1 1 10 LYS CD C 17.205 17.494 -15.913 1.00 . A A . 10 LYS CD 1 1
21 22348 1 1 10 LYS CE C 16.588 18.257 -17.087 1.00 . A A . 10 LYS CE 1 1
21 22349 1 1 10 LYS CG C 16.121 16.838 -15.055 1.00 . A A . 10 LYS CG 1 1
21 22350 1 1 10 LYS H H 16.309 13.922 -12.077 1.00 . A A . 10 LYS H 1 1
21 22351 1 1 10 LYS HA H 15.165 14.605 -14.730 1.00 . A A . 10 LYS HA 1 1
21 22352 1 1 10 LYS HB2 H 16.605 16.277 -13.039 1.00 . A A . 10 LYS HB2 1 1
21 22353 1 1 10 LYS HB3 H 17.799 15.749 -14.241 1.00 . A A . 10 LYS HB3 1 1
21 22354 1 1 10 LYS HD2 H 17.771 18.191 -15.295 1.00 . A A . 10 LYS HD2 1 1
21 22355 1 1 10 LYS HD3 H 17.878 16.721 -16.284 1.00 . A A . 10 LYS HD3 1 1
21 22356 1 1 10 LYS HE2 H 16.976 17.852 -18.021 1.00 . A A . 10 LYS HE2 1 1
21 22357 1 1 10 LYS HE3 H 15.505 18.129 -17.068 1.00 . A A . 10 LYS HE3 1 1
21 22358 1 1 10 LYS HG2 H 15.440 16.287 -15.704 1.00 . A A . 10 LYS HG2 1 1
21 22359 1 1 10 LYS HG3 H 15.559 17.602 -14.518 1.00 . A A . 10 LYS HG3 1 1
21 22360 1 1 10 LYS HZ1 H 17.938 19.807 -17.025 1.00 . A A . 10 LYS HZ1 1 1
21 22361 1 1 10 LYS HZ2 H 16.504 20.173 -17.799 1.00 . A A . 10 LYS HZ2 1 1
21 22362 1 1 10 LYS HZ3 H 16.560 20.083 -16.142 1.00 . A A . 10 LYS HZ3 1 1
21 22363 1 1 10 LYS N N 15.605 14.087 -12.796 1.00 . A A . 10 LYS N 1 1
21 22364 1 1 10 LYS NZ N 16.926 19.687 -17.007 1.00 . A A . 10 LYS NZ 1 1
21 22365 1 1 10 LYS O O 17.568 12.664 -13.931 1.00 . A A . 10 LYS O 1 1
21 22366 1 1 11 PRO C C 19.274 12.693 -16.707 1.00 . A A . 11 PRO C 1 1
21 22367 1 1 11 PRO CA C 17.785 12.346 -16.770 1.00 . A A . 11 PRO CA 1 1
21 22368 1 1 11 PRO CB C 17.232 12.357 -18.186 1.00 . A A . 11 PRO CB 1 1
21 22369 1 1 11 PRO CD C 16.272 14.240 -16.933 1.00 . A A . 11 PRO CD 1 1
21 22370 1 1 11 PRO CG C 16.468 13.664 -18.326 1.00 . A A . 11 PRO CG 1 1
21 22371 1 1 11 PRO HA H 17.664 11.373 -16.295 1.00 . A A . 11 PRO HA 1 1
21 22372 1 1 11 PRO HB2 H 18.032 12.333 -18.926 1.00 . A A . 11 PRO HB2 1 1
21 22373 1 1 11 PRO HB3 H 16.562 11.515 -18.360 1.00 . A A . 11 PRO HB3 1 1
21 22374 1 1 11 PRO HD2 H 16.673 15.253 -16.890 1.00 . A A . 11 PRO HD2 1 1
21 22375 1 1 11 PRO HD3 H 15.206 14.271 -16.709 1.00 . A A . 11 PRO HD3 1 1
21 22376 1 1 11 PRO HG2 H 17.031 14.358 -18.951 1.00 . A A . 11 PRO HG2 1 1
21 22377 1 1 11 PRO HG3 H 15.505 13.464 -18.795 1.00 . A A . 11 PRO HG3 1 1
21 22378 1 1 11 PRO N N 16.991 13.327 -16.049 1.00 . A A . 11 PRO N 1 1
21 22379 1 1 11 PRO O O 19.702 13.590 -17.447 1.00 . A A . 11 PRO O 1 1
21 22380 1 1 12 ASP C C 22.151 11.941 -17.013 1.00 . A A . 12 ASP C 1 1
21 22381 1 1 12 ASP CA C 21.446 12.217 -15.684 1.00 . A A . 12 ASP CA 1 1
21 22382 1 1 12 ASP CB C 22.043 11.284 -14.628 1.00 . A A . 12 ASP CB 1 1
21 22383 1 1 12 ASP CG C 23.567 11.342 -14.502 1.00 . A A . 12 ASP CG 1 1
21 22384 1 1 12 ASP H H 19.587 11.262 -15.266 1.00 . A A . 12 ASP H 1 1
21 22385 1 1 12 ASP HA H 21.608 13.259 -15.406 1.00 . A A . 12 ASP HA 1 1
21 22386 1 1 12 ASP HB2 H 21.597 11.559 -13.673 1.00 . A A . 12 ASP HB2 1 1
21 22387 1 1 12 ASP HB3 H 21.730 10.273 -14.888 1.00 . A A . 12 ASP HB3 1 1
21 22388 1 1 12 ASP N N 20.020 11.986 -15.839 1.00 . A A . 12 ASP N 1 1
21 22389 1 1 12 ASP O O 23.184 12.574 -17.275 1.00 . A A . 12 ASP O 1 1
21 22390 1 1 12 ASP OD1 O 24.023 12.374 -13.876 1.00 . A A . 12 ASP OD1 1 1
21 22391 1 1 12 ASP OD2 O 24.281 10.447 -14.977 1.00 . A A . 12 ASP OD2 1 1
21 22392 1 1 13 PHE C C 22.308 11.925 -19.952 1.00 . A A . 13 PHE C 1 1
21 22393 1 1 13 PHE CA C 22.160 10.662 -19.100 1.00 . A A . 13 PHE CA 1 1
21 22394 1 1 13 PHE CB C 21.245 9.637 -19.796 1.00 . A A . 13 PHE CB 1 1
21 22395 1 1 13 PHE CD1 C 19.942 11.109 -21.419 1.00 . A A . 13 PHE CD1 1 1
21 22396 1 1 13 PHE CD2 C 18.710 9.849 -19.724 1.00 . A A . 13 PHE CD2 1 1
21 22397 1 1 13 PHE CE1 C 18.729 11.641 -21.905 1.00 . A A . 13 PHE CE1 1 1
21 22398 1 1 13 PHE CE2 C 17.497 10.382 -20.211 1.00 . A A . 13 PHE CE2 1 1
21 22399 1 1 13 PHE CG C 19.938 10.210 -20.327 1.00 . A A . 13 PHE CG 1 1
21 22400 1 1 13 PHE CZ C 17.506 11.277 -21.301 1.00 . A A . 13 PHE CZ 1 1
21 22401 1 1 13 PHE H H 20.736 10.540 -17.519 1.00 . A A . 13 PHE H 1 1
21 22402 1 1 13 PHE HA H 23.137 10.190 -18.993 1.00 . A A . 13 PHE HA 1 1
21 22403 1 1 13 PHE HB2 H 21.793 9.168 -20.617 1.00 . A A . 13 PHE HB2 1 1
21 22404 1 1 13 PHE HB3 H 20.998 8.845 -19.087 1.00 . A A . 13 PHE HB3 1 1
21 22405 1 1 13 PHE HD1 H 20.874 11.394 -21.886 1.00 . A A . 13 PHE HD1 1 1
21 22406 1 1 13 PHE HD2 H 18.696 9.165 -18.888 1.00 . A A . 13 PHE HD2 1 1
21 22407 1 1 13 PHE HE1 H 18.736 12.327 -22.739 1.00 . A A . 13 PHE HE1 1 1
21 22408 1 1 13 PHE HE2 H 16.561 10.104 -19.748 1.00 . A A . 13 PHE HE2 1 1
21 22409 1 1 13 PHE HZ H 16.577 11.685 -21.674 1.00 . A A . 13 PHE HZ 1 1
21 22410 1 1 13 PHE N N 21.589 11.016 -17.812 1.00 . A A . 13 PHE N 1 1
21 22411 1 1 13 PHE O O 23.206 11.958 -20.806 1.00 . A A . 13 PHE O 1 1
21 22412 1 1 14 CYS C C 22.789 14.896 -20.154 1.00 . A A . 14 CYS C 1 1
21 22413 1 1 14 CYS CA C 21.473 14.172 -20.446 1.00 . A A . 14 CYS CA 1 1
21 22414 1 1 14 CYS CB C 20.258 15.041 -20.117 1.00 . A A . 14 CYS CB 1 1
21 22415 1 1 14 CYS H H 20.728 12.812 -18.983 1.00 . A A . 14 CYS H 1 1
21 22416 1 1 14 CYS HA H 21.438 13.914 -21.504 1.00 . A A . 14 CYS HA 1 1
21 22417 1 1 14 CYS HB2 H 20.139 15.025 -19.033 1.00 . A A . 14 CYS HB2 1 1
21 22418 1 1 14 CYS HB3 H 20.499 16.056 -20.432 1.00 . A A . 14 CYS HB3 1 1
21 22419 1 1 14 CYS HG H 17.807 15.477 -20.757 1.00 . A A . 14 CYS HG 1 1
21 22420 1 1 14 CYS N N 21.439 12.922 -19.707 1.00 . A A . 14 CYS N 1 1
21 22421 1 1 14 CYS O O 23.349 15.499 -21.081 1.00 . A A . 14 CYS O 1 1
21 22422 1 1 14 CYS SG S 18.705 14.504 -20.891 1.00 . A A . 14 CYS SG 1 1
21 22423 1 1 15 PHE C C 25.662 14.533 -18.774 1.00 . A A . 15 PHE C 1 1
21 22424 1 1 15 PHE CA C 24.486 15.468 -18.485 1.00 . A A . 15 PHE CA 1 1
21 22425 1 1 15 PHE CB C 24.413 15.807 -16.984 1.00 . A A . 15 PHE CB 1 1
21 22426 1 1 15 PHE CD1 C 22.342 17.289 -17.092 1.00 . A A . 15 PHE CD1 1 1
21 22427 1 1 15 PHE CD2 C 22.427 15.507 -15.421 1.00 . A A . 15 PHE CD2 1 1
21 22428 1 1 15 PHE CE1 C 21.062 17.662 -16.630 1.00 . A A . 15 PHE CE1 1 1
21 22429 1 1 15 PHE CE2 C 21.146 15.881 -14.959 1.00 . A A . 15 PHE CE2 1 1
21 22430 1 1 15 PHE CG C 23.029 16.209 -16.490 1.00 . A A . 15 PHE CG 1 1
21 22431 1 1 15 PHE CZ C 20.464 16.958 -15.564 1.00 . A A . 15 PHE CZ 1 1
21 22432 1 1 15 PHE H H 22.725 14.306 -18.187 1.00 . A A . 15 PHE H 1 1
21 22433 1 1 15 PHE HA H 24.644 16.409 -19.013 1.00 . A A . 15 PHE HA 1 1
21 22434 1 1 15 PHE HB2 H 24.766 14.950 -16.406 1.00 . A A . 15 PHE HB2 1 1
21 22435 1 1 15 PHE HB3 H 25.094 16.634 -16.774 1.00 . A A . 15 PHE HB3 1 1
21 22436 1 1 15 PHE HD1 H 22.793 17.835 -17.909 1.00 . A A . 15 PHE HD1 1 1
21 22437 1 1 15 PHE HD2 H 22.944 14.682 -14.953 1.00 . A A . 15 PHE HD2 1 1
21 22438 1 1 15 PHE HE1 H 20.540 18.487 -17.092 1.00 . A A . 15 PHE HE1 1 1
21 22439 1 1 15 PHE HE2 H 20.688 15.342 -14.142 1.00 . A A . 15 PHE HE2 1 1
21 22440 1 1 15 PHE HZ H 19.483 17.243 -15.210 1.00 . A A . 15 PHE HZ 1 1
21 22441 1 1 15 PHE N N 23.249 14.824 -18.892 1.00 . A A . 15 PHE N 1 1
21 22442 1 1 15 PHE O O 26.769 14.811 -18.291 1.00 . A A . 15 PHE O 1 1
21 22443 1 1 16 LEU C C 27.141 12.950 -21.168 1.00 . A A . 16 LEU C 1 1
21 22444 1 1 16 LEU CA C 26.432 12.495 -19.891 1.00 . A A . 16 LEU CA 1 1
21 22445 1 1 16 LEU CB C 25.838 11.089 -19.985 1.00 . A A . 16 LEU CB 1 1
21 22446 1 1 16 LEU CD1 C 28.017 9.824 -19.880 1.00 . A A . 16 LEU CD1 1 1
21 22447 1 1 16 LEU CD2 C 26.673 10.227 -17.767 1.00 . A A . 16 LEU CD2 1 1
21 22448 1 1 16 LEU CG C 26.621 9.981 -19.276 1.00 . A A . 16 LEU CG 1 1
21 22449 1 1 16 LEU H H 24.461 13.305 -19.902 1.00 . A A . 16 LEU H 1 1
21 22450 1 1 16 LEU HA H 27.148 12.496 -19.069 1.00 . A A . 16 LEU HA 1 1
21 22451 1 1 16 LEU HB2 H 24.838 11.148 -19.555 1.00 . A A . 16 LEU HB2 1 1
21 22452 1 1 16 LEU HB3 H 25.755 10.863 -21.048 1.00 . A A . 16 LEU HB3 1 1
21 22453 1 1 16 LEU HD11 H 28.569 10.759 -19.790 1.00 . A A . 16 LEU HD11 1 1
21 22454 1 1 16 LEU HD12 H 28.545 9.029 -19.353 1.00 . A A . 16 LEU HD12 1 1
21 22455 1 1 16 LEU HD13 H 27.939 9.558 -20.934 1.00 . A A . 16 LEU HD13 1 1
21 22456 1 1 16 LEU HD21 H 25.663 10.261 -17.360 1.00 . A A . 16 LEU HD21 1 1
21 22457 1 1 16 LEU HD22 H 27.236 9.421 -17.296 1.00 . A A . 16 LEU HD22 1 1
21 22458 1 1 16 LEU HD23 H 27.171 11.175 -17.562 1.00 . A A . 16 LEU HD23 1 1
21 22459 1 1 16 LEU HG H 26.057 9.068 -19.468 1.00 . A A . 16 LEU HG 1 1
21 22460 1 1 16 LEU N N 25.403 13.460 -19.543 1.00 . A A . 16 LEU N 1 1
21 22461 1 1 16 LEU O O 26.450 13.223 -22.161 1.00 . A A . 16 LEU O 1 1
21 22462 1 1 17 GLU C C 28.712 12.791 -23.531 1.00 . A A . 17 GLU C 1 1
21 22463 1 1 17 GLU CA C 29.275 13.439 -22.264 1.00 . A A . 17 GLU CA 1 1
21 22464 1 1 17 GLU CB C 30.754 13.093 -22.081 1.00 . A A . 17 GLU CB 1 1
21 22465 1 1 17 GLU CD C 31.250 12.163 -19.791 1.00 . A A . 17 GLU CD 1 1
21 22466 1 1 17 GLU CG C 31.222 13.420 -20.662 1.00 . A A . 17 GLU CG 1 1
21 22467 1 1 17 GLU H H 28.976 12.778 -20.260 1.00 . A A . 17 GLU H 1 1
21 22468 1 1 17 GLU HA H 29.172 14.521 -22.343 1.00 . A A . 17 GLU HA 1 1
21 22469 1 1 17 GLU HB2 H 30.893 12.027 -22.265 1.00 . A A . 17 GLU HB2 1 1
21 22470 1 1 17 GLU HB3 H 31.341 13.657 -22.806 1.00 . A A . 17 GLU HB3 1 1
21 22471 1 1 17 GLU HG2 H 32.226 13.841 -20.709 1.00 . A A . 17 GLU HG2 1 1
21 22472 1 1 17 GLU HG3 H 30.547 14.158 -20.229 1.00 . A A . 17 GLU HG3 1 1
21 22473 1 1 17 GLU N N 28.483 13.021 -21.119 1.00 . A A . 17 GLU N 1 1
21 22474 1 1 17 GLU O O 28.141 11.695 -23.429 1.00 . A A . 17 GLU O 1 1
21 22475 1 1 17 GLU OE1 O 31.237 11.041 -20.319 1.00 . A A . 17 GLU OE1 1 1
21 22476 1 1 17 GLU OE2 O 31.287 12.381 -18.520 1.00 . A A . 17 GLU OE2 1 1
21 22477 1 1 18 GLU C C 29.215 11.736 -26.356 1.00 . A A . 18 GLU C 1 1
21 22478 1 1 18 GLU CA C 28.394 12.962 -25.952 1.00 . A A . 18 GLU CA 1 1
21 22479 1 1 18 GLU CB C 28.442 14.037 -27.040 1.00 . A A . 18 GLU CB 1 1
21 22480 1 1 18 GLU CD C 30.247 15.463 -28.073 1.00 . A A . 18 GLU CD 1 1
21 22481 1 1 18 GLU CG C 29.796 14.036 -27.753 1.00 . A A . 18 GLU CG 1 1
21 22482 1 1 18 GLU H H 29.364 14.367 -24.676 1.00 . A A . 18 GLU H 1 1
21 22483 1 1 18 GLU HA H 27.358 12.661 -25.798 1.00 . A A . 18 GLU HA 1 1
21 22484 1 1 18 GLU HB2 H 27.657 13.837 -27.770 1.00 . A A . 18 GLU HB2 1 1
21 22485 1 1 18 GLU HB3 H 28.262 15.010 -26.584 1.00 . A A . 18 GLU HB3 1 1
21 22486 1 1 18 GLU HG2 H 30.536 13.567 -27.105 1.00 . A A . 18 GLU HG2 1 1
21 22487 1 1 18 GLU HG3 H 29.711 13.458 -28.673 1.00 . A A . 18 GLU HG3 1 1
21 22488 1 1 18 GLU N N 28.882 13.469 -24.680 1.00 . A A . 18 GLU N 1 1
21 22489 1 1 18 GLU O O 30.405 11.684 -26.012 1.00 . A A . 18 GLU O 1 1
21 22490 1 1 18 GLU OE1 O 30.647 16.149 -27.056 1.00 . A A . 18 GLU OE1 1 1
21 22491 1 1 18 GLU OE2 O 30.210 15.878 -29.241 1.00 . A A . 18 GLU OE2 1 1
21 22492 1 1 19 ASP C C 28.765 9.227 -28.922 1.00 . A A . 19 ASP C 1 1
21 22493 1 1 19 ASP CA C 29.242 9.578 -27.511 1.00 . A A . 19 ASP CA 1 1
21 22494 1 1 19 ASP CB C 28.912 8.399 -26.593 1.00 . A A . 19 ASP CB 1 1
21 22495 1 1 19 ASP CG C 29.812 7.174 -26.766 1.00 . A A . 19 ASP CG 1 1
21 22496 1 1 19 ASP H H 27.592 10.912 -27.309 1.00 . A A . 19 ASP H 1 1
21 22497 1 1 19 ASP HA H 30.318 9.753 -27.534 1.00 . A A . 19 ASP HA 1 1
21 22498 1 1 19 ASP HB2 H 28.999 8.762 -25.569 1.00 . A A . 19 ASP HB2 1 1
21 22499 1 1 19 ASP HB3 H 27.875 8.129 -26.788 1.00 . A A . 19 ASP HB3 1 1
21 22500 1 1 19 ASP N N 28.576 10.790 -27.066 1.00 . A A . 19 ASP N 1 1
21 22501 1 1 19 ASP O O 27.616 8.783 -29.062 1.00 . A A . 19 ASP O 1 1
21 22502 1 1 19 ASP OD1 O 30.933 7.273 -27.288 1.00 . A A . 19 ASP OD1 1 1
21 22503 1 1 19 ASP OD2 O 29.313 6.066 -26.333 1.00 . A A . 19 ASP OD2 1 1
21 22504 1 1 20 PRO C C 29.546 7.663 -31.629 1.00 . A A . 20 PRO C 1 1
21 22505 1 1 20 PRO CA C 29.347 9.147 -31.316 1.00 . A A . 20 PRO CA 1 1
21 22506 1 1 20 PRO CB C 30.279 10.051 -32.106 1.00 . A A . 20 PRO CB 1 1
21 22507 1 1 20 PRO CD C 30.921 10.107 -29.735 1.00 . A A . 20 PRO CD 1 1
21 22508 1 1 20 PRO CG C 31.379 10.462 -31.140 1.00 . A A . 20 PRO CG 1 1
21 22509 1 1 20 PRO HA H 28.299 9.375 -31.510 1.00 . A A . 20 PRO HA 1 1
21 22510 1 1 20 PRO HB2 H 30.726 9.524 -32.949 1.00 . A A . 20 PRO HB2 1 1
21 22511 1 1 20 PRO HB3 H 29.760 10.935 -32.475 1.00 . A A . 20 PRO HB3 1 1
21 22512 1 1 20 PRO HD2 H 31.660 9.464 -29.255 1.00 . A A . 20 PRO HD2 1 1
21 22513 1 1 20 PRO HD3 H 30.817 11.023 -29.154 1.00 . A A . 20 PRO HD3 1 1
21 22514 1 1 20 PRO HG2 H 32.303 9.938 -31.385 1.00 . A A . 20 PRO HG2 1 1
21 22515 1 1 20 PRO HG3 H 31.545 11.535 -31.228 1.00 . A A . 20 PRO HG3 1 1
21 22516 1 1 20 PRO N N 29.642 9.429 -29.922 1.00 . A A . 20 PRO N 1 1
21 22517 1 1 20 PRO O O 29.657 7.320 -32.816 1.00 . A A . 20 PRO O 1 1
21 22518 1 1 21 GLY C C 31.152 5.126 -31.341 1.00 . A A . 21 GLY C 1 1
21 22519 1 1 21 GLY CA C 29.770 5.393 -30.740 1.00 . A A . 21 GLY CA 1 1
21 22520 1 1 21 GLY H H 29.487 7.191 -29.631 1.00 . A A . 21 GLY H 1 1
21 22521 1 1 21 GLY HA2 H 29.704 4.900 -29.771 1.00 . A A . 21 GLY HA2 1 1
21 22522 1 1 21 GLY HA3 H 28.996 4.994 -31.395 1.00 . A A . 21 GLY HA3 1 1
21 22523 1 1 21 GLY N N 29.587 6.825 -30.578 1.00 . A A . 21 GLY N 1 1
21 22524 1 1 21 GLY O O 32.021 6.003 -31.235 1.00 . A A . 21 GLY O 1 1
21 22525 1 1 22 ILE C C 32.477 3.708 -34.081 1.00 . A A . 22 ILE C 1 1
21 22526 1 1 22 ILE CA C 32.587 3.564 -32.562 1.00 . A A . 22 ILE CA 1 1
21 22527 1 1 22 ILE CB C 33.008 2.165 -32.106 1.00 . A A . 22 ILE CB 1 1
21 22528 1 1 22 ILE CD1 C 33.528 0.840 -30.025 1.00 . A A . 22 ILE CD1 1 1
21 22529 1 1 22 ILE CG1 C 32.656 1.939 -30.635 1.00 . A A . 22 ILE CG1 1 1
21 22530 1 1 22 ILE CG2 C 34.492 1.921 -32.384 1.00 . A A . 22 ILE CG2 1 1
21 22531 1 1 22 ILE H H 30.554 3.272 -31.995 1.00 . A A . 22 ILE H 1 1
21 22532 1 1 22 ILE HA H 33.332 4.268 -32.191 1.00 . A A . 22 ILE HA 1 1
21 22533 1 1 22 ILE HB H 32.424 1.479 -32.720 1.00 . A A . 22 ILE HB 1 1
21 22534 1 1 22 ILE HD11 H 34.580 1.117 -30.098 1.00 . A A . 22 ILE HD11 1 1
21 22535 1 1 22 ILE HD12 H 33.251 0.706 -28.979 1.00 . A A . 22 ILE HD12 1 1
21 22536 1 1 22 ILE HD13 H 33.370 -0.098 -30.556 1.00 . A A . 22 ILE HD13 1 1
21 22537 1 1 22 ILE HG12 H 32.817 2.866 -30.085 1.00 . A A . 22 ILE HG12 1 1
21 22538 1 1 22 ILE HG13 H 31.604 1.662 -30.561 1.00 . A A . 22 ILE HG13 1 1
21 22539 1 1 22 ILE HG21 H 35.096 2.660 -31.858 1.00 . A A . 22 ILE HG21 1 1
21 22540 1 1 22 ILE HG22 H 34.756 0.918 -32.048 1.00 . A A . 22 ILE HG22 1 1
21 22541 1 1 22 ILE HG23 H 34.688 1.999 -33.454 1.00 . A A . 22 ILE HG23 1 1
21 22542 1 1 22 ILE N N 31.324 3.939 -31.951 1.00 . A A . 22 ILE N 1 1
21 22543 1 1 22 ILE O O 33.478 4.079 -34.712 1.00 . A A . 22 ILE O 1 1
21 22544 1 1 23 CYS C C 31.319 4.949 -36.520 1.00 . A A . 23 CYS C 1 1
21 22545 1 1 23 CYS CA C 31.049 3.515 -36.060 1.00 . A A . 23 CYS CA 1 1
21 22546 1 1 23 CYS CB C 29.634 3.057 -36.419 1.00 . A A . 23 CYS CB 1 1
21 22547 1 1 23 CYS H H 30.510 3.119 -34.036 1.00 . A A . 23 CYS H 1 1
21 22548 1 1 23 CYS HA H 31.762 2.847 -36.543 1.00 . A A . 23 CYS HA 1 1
21 22549 1 1 23 CYS HB2 H 29.001 3.945 -36.413 1.00 . A A . 23 CYS HB2 1 1
21 22550 1 1 23 CYS HB3 H 29.677 2.659 -37.433 1.00 . A A . 23 CYS HB3 1 1
21 22551 1 1 23 CYS HG H 29.906 1.310 -34.554 1.00 . A A . 23 CYS HG 1 1
21 22552 1 1 23 CYS N N 31.284 3.418 -34.629 1.00 . A A . 23 CYS N 1 1
21 22553 1 1 23 CYS O O 32.117 5.638 -35.867 1.00 . A A . 23 CYS O 1 1
21 22554 1 1 23 CYS SG S 28.926 1.818 -35.296 1.00 . A A . 23 CYS SG 1 1
21 22555 1 1 24 ARG C C 29.684 7.005 -39.125 1.00 . A A . 24 ARG C 1 1
21 22556 1 1 24 ARG CA C 30.830 6.702 -38.157 1.00 . A A . 24 ARG CA 1 1
21 22557 1 1 24 ARG CB C 32.163 6.850 -38.893 1.00 . A A . 24 ARG CB 1 1
21 22558 1 1 24 ARG CD C 33.773 4.980 -39.415 1.00 . A A . 24 ARG CD 1 1
21 22559 1 1 24 ARG CG C 32.438 5.633 -39.778 1.00 . A A . 24 ARG CG 1 1
21 22560 1 1 24 ARG CZ C 35.007 2.937 -40.159 1.00 . A A . 24 ARG CZ 1 1
21 22561 1 1 24 ARG H H 30.021 4.731 -38.097 1.00 . A A . 24 ARG H 1 1
21 22562 1 1 24 ARG HA H 30.787 7.405 -37.325 1.00 . A A . 24 ARG HA 1 1
21 22563 1 1 24 ARG HB2 H 32.125 7.742 -39.518 1.00 . A A . 24 ARG HB2 1 1
21 22564 1 1 24 ARG HB3 H 32.961 6.963 -38.159 1.00 . A A . 24 ARG HB3 1 1
21 22565 1 1 24 ARG HD2 H 34.591 5.592 -39.795 1.00 . A A . 24 ARG HD2 1 1
21 22566 1 1 24 ARG HD3 H 33.858 4.907 -38.331 1.00 . A A . 24 ARG HD3 1 1
21 22567 1 1 24 ARG HE H 32.978 3.231 -40.340 1.00 . A A . 24 ARG HE 1 1
21 22568 1 1 24 ARG HG2 H 31.638 4.905 -39.639 1.00 . A A . 24 ARG HG2 1 1
21 22569 1 1 24 ARG HG3 H 32.451 5.950 -40.821 1.00 . A A . 24 ARG HG3 1 1
21 22570 1 1 24 ARG HH11 H 36.149 4.410 -39.305 1.00 . A A . 24 ARG HH11 1 1
21 22571 1 1 24 ARG HH12 H 37.030 2.971 -39.828 1.00 . A A . 24 ARG HH12 1 1
21 22572 1 1 24 ARG HH21 H 34.125 1.310 -41.042 1.00 . A A . 24 ARG HH21 1 1
21 22573 1 1 24 ARG HH22 H 35.874 1.200 -40.819 1.00 . A A . 24 ARG HH22 1 1
21 22574 1 1 24 ARG N N 30.661 5.364 -37.617 1.00 . A A . 24 ARG N 1 1
21 22575 1 1 24 ARG NE N 33.859 3.632 -40.019 1.00 . A A . 24 ARG NE 1 1
21 22576 1 1 24 ARG NH1 N 36.153 3.483 -39.730 1.00 . A A . 24 ARG NH1 1 1
21 22577 1 1 24 ARG NH2 N 35.002 1.719 -40.717 1.00 . A A . 24 ARG NH2 1 1
21 22578 1 1 24 ARG O O 28.785 6.162 -39.257 1.00 . A A . 24 ARG O 1 1
21 22579 1 1 25 GLY C C 28.185 9.973 -40.327 1.00 . A A . 25 GLY C 1 1
21 22580 1 1 25 GLY CA C 28.712 8.590 -40.716 1.00 . A A . 25 GLY CA 1 1
21 22581 1 1 25 GLY H H 30.515 8.822 -39.604 1.00 . A A . 25 GLY H 1 1
21 22582 1 1 25 GLY HA2 H 29.135 8.642 -41.720 1.00 . A A . 25 GLY HA2 1 1
21 22583 1 1 25 GLY HA3 H 27.897 7.867 -40.711 1.00 . A A . 25 GLY HA3 1 1
21 22584 1 1 25 GLY N N 29.738 8.184 -39.771 1.00 . A A . 25 GLY N 1 1
21 22585 1 1 25 GLY O O 27.776 10.723 -41.225 1.00 . A A . 25 GLY O 1 1
21 22586 1 1 26 TYR C C 26.246 11.721 -38.986 1.00 . A A . 26 TYR C 1 1
21 22587 1 1 26 TYR CA C 27.715 11.574 -38.581 1.00 . A A . 26 TYR CA 1 1
21 22588 1 1 26 TYR CB C 28.589 12.692 -39.180 1.00 . A A . 26 TYR CB 1 1
21 22589 1 1 26 TYR CD1 C 30.439 11.785 -37.689 1.00 . A A . 26 TYR CD1 1 1
21 22590 1 1 26 TYR CD2 C 30.958 13.631 -39.205 1.00 . A A . 26 TYR CD2 1 1
21 22591 1 1 26 TYR CE1 C 31.771 11.792 -37.224 1.00 . A A . 26 TYR CE1 1 1
21 22592 1 1 26 TYR CE2 C 32.290 13.637 -38.740 1.00 . A A . 26 TYR CE2 1 1
21 22593 1 1 26 TYR CG C 30.026 12.705 -38.680 1.00 . A A . 26 TYR CG 1 1
21 22594 1 1 26 TYR CZ C 32.698 12.718 -37.748 1.00 . A A . 26 TYR CZ 1 1
21 22595 1 1 26 TYR H H 28.554 9.620 -38.335 1.00 . A A . 26 TYR H 1 1
21 22596 1 1 26 TYR HA H 27.773 11.618 -37.493 1.00 . A A . 26 TYR HA 1 1
21 22597 1 1 26 TYR HB2 H 28.583 12.604 -40.269 1.00 . A A . 26 TYR HB2 1 1
21 22598 1 1 26 TYR HB3 H 28.142 13.658 -38.936 1.00 . A A . 26 TYR HB3 1 1
21 22599 1 1 26 TYR HD1 H 29.735 11.072 -37.283 1.00 . A A . 26 TYR HD1 1 1
21 22600 1 1 26 TYR HD2 H 30.655 14.336 -39.965 1.00 . A A . 26 TYR HD2 1 1
21 22601 1 1 26 TYR HE1 H 32.077 11.085 -36.465 1.00 . A A . 26 TYR HE1 1 1
21 22602 1 1 26 TYR HE2 H 32.996 14.348 -39.146 1.00 . A A . 26 TYR HE2 1 1
21 22603 1 1 26 TYR HH H 34.613 12.344 -37.916 1.00 . A A . 26 TYR HH 1 1
21 22604 1 1 26 TYR N N 28.206 10.278 -39.017 1.00 . A A . 26 TYR N 1 1
21 22605 1 1 26 TYR O O 25.979 11.792 -40.194 1.00 . A A . 26 TYR O 1 1
21 22606 1 1 26 TYR OH O 33.987 12.722 -37.295 1.00 . A A . 26 TYR OH 1 1
21 22607 1 1 27 ILE C C 23.416 13.213 -37.697 1.00 . A A . 27 ILE C 1 1
21 22608 1 1 27 ILE CA C 23.916 11.878 -38.253 1.00 . A A . 27 ILE CA 1 1
21 22609 1 1 27 ILE CB C 23.163 10.664 -37.706 1.00 . A A . 27 ILE CB 1 1
21 22610 1 1 27 ILE CD1 C 24.618 8.873 -36.688 1.00 . A A . 27 ILE CD1 1 1
21 22611 1 1 27 ILE CG1 C 23.942 9.373 -37.966 1.00 . A A . 27 ILE CG1 1 1
21 22612 1 1 27 ILE CG2 C 21.743 10.600 -38.270 1.00 . A A . 27 ILE CG2 1 1
21 22613 1 1 27 ILE H H 25.646 11.689 -37.021 1.00 . A A . 27 ILE H 1 1
21 22614 1 1 27 ILE HA H 23.799 11.878 -39.336 1.00 . A A . 27 ILE HA 1 1
21 22615 1 1 27 ILE HB H 23.100 10.830 -36.630 1.00 . A A . 27 ILE HB 1 1
21 22616 1 1 27 ILE HD11 H 23.867 8.684 -35.920 1.00 . A A . 27 ILE HD11 1 1
21 22617 1 1 27 ILE HD12 H 25.162 7.955 -36.910 1.00 . A A . 27 ILE HD12 1 1
21 22618 1 1 27 ILE HD13 H 25.320 9.622 -36.321 1.00 . A A . 27 ILE HD13 1 1
21 22619 1 1 27 ILE HG12 H 23.252 8.609 -38.325 1.00 . A A . 27 ILE HG12 1 1
21 22620 1 1 27 ILE HG13 H 24.693 9.562 -38.734 1.00 . A A . 27 ILE HG13 1 1
21 22621 1 1 27 ILE HG21 H 21.777 10.534 -39.358 1.00 . A A . 27 ILE HG21 1 1
21 22622 1 1 27 ILE HG22 H 21.237 9.726 -37.861 1.00 . A A . 27 ILE HG22 1 1
21 22623 1 1 27 ILE HG23 H 21.189 11.495 -37.986 1.00 . A A . 27 ILE HG23 1 1
21 22624 1 1 27 ILE N N 25.340 11.753 -37.992 1.00 . A A . 27 ILE N 1 1
21 22625 1 1 27 ILE O O 22.196 13.364 -37.535 1.00 . A A . 27 ILE O 1 1
21 22626 1 1 28 THR C C 22.960 15.286 -35.788 1.00 . A A . 28 THR C 1 1
21 22627 1 1 28 THR CA C 24.007 15.448 -36.892 1.00 . A A . 28 THR CA 1 1
21 22628 1 1 28 THR CB C 23.540 16.337 -38.046 1.00 . A A . 28 THR CB 1 1
21 22629 1 1 28 THR CG2 C 23.067 17.712 -37.572 1.00 . A A . 28 THR CG2 1 1
21 22630 1 1 28 THR H H 25.337 13.934 -37.587 1.00 . A A . 28 THR H 1 1
21 22631 1 1 28 THR HA H 24.903 15.899 -36.467 1.00 . A A . 28 THR HA 1 1
21 22632 1 1 28 THR HB H 22.820 15.858 -38.710 1.00 . A A . 28 THR HB 1 1
21 22633 1 1 28 THR HG1 H 24.657 16.229 -39.654 1.00 . A A . 28 THR HG1 1 1
21 22634 1 1 28 THR HG21 H 23.510 17.924 -36.599 1.00 . A A . 28 THR HG21 1 1
21 22635 1 1 28 THR HG22 H 23.383 18.478 -38.280 1.00 . A A . 28 THR HG22 1 1
21 22636 1 1 28 THR HG23 H 21.980 17.726 -37.497 1.00 . A A . 28 THR HG23 1 1
21 22637 1 1 28 THR N N 24.351 14.140 -37.423 1.00 . A A . 28 THR N 1 1
21 22638 1 1 28 THR O O 21.843 15.798 -35.954 1.00 . A A . 28 THR O 1 1
21 22639 1 1 28 THR OG1 O 24.732 16.612 -38.777 1.00 . A A . 28 THR OG1 1 1
21 22640 1 1 29 ARG C C 22.600 15.491 -32.564 1.00 . A A . 29 ARG C 1 1
21 22641 1 1 29 ARG CA C 22.434 14.362 -33.583 1.00 . A A . 29 ARG CA 1 1
21 22642 1 1 29 ARG CB C 22.710 13.022 -32.898 1.00 . A A . 29 ARG CB 1 1
21 22643 1 1 29 ARG CD C 20.858 11.753 -34.047 1.00 . A A . 29 ARG CD 1 1
21 22644 1 1 29 ARG CG C 22.368 11.852 -33.824 1.00 . A A . 29 ARG CG 1 1
21 22645 1 1 29 ARG CZ C 20.435 9.309 -34.371 1.00 . A A . 29 ARG CZ 1 1
21 22646 1 1 29 ARG H H 24.275 14.198 -34.644 1.00 . A A . 29 ARG H 1 1
21 22647 1 1 29 ARG HA H 21.414 14.378 -33.967 1.00 . A A . 29 ARG HA 1 1
21 22648 1 1 29 ARG HB2 H 23.766 12.970 -32.635 1.00 . A A . 29 ARG HB2 1 1
21 22649 1 1 29 ARG HB3 H 22.114 12.961 -31.987 1.00 . A A . 29 ARG HB3 1 1
21 22650 1 1 29 ARG HD2 H 20.353 12.524 -33.465 1.00 . A A . 29 ARG HD2 1 1
21 22651 1 1 29 ARG HD3 H 20.637 11.904 -35.104 1.00 . A A . 29 ARG HD3 1 1
21 22652 1 1 29 ARG HE H 19.962 10.383 -32.679 1.00 . A A . 29 ARG HE 1 1
21 22653 1 1 29 ARG HG2 H 22.860 12.007 -34.785 1.00 . A A . 29 ARG HG2 1 1
21 22654 1 1 29 ARG HG3 H 22.740 10.929 -33.379 1.00 . A A . 29 ARG HG3 1 1
21 22655 1 1 29 ARG HH11 H 21.326 10.279 -35.943 1.00 . A A . 29 ARG HH11 1 1
21 22656 1 1 29 ARG HH12 H 21.032 8.554 -36.181 1.00 . A A . 29 ARG HH12 1 1
21 22657 1 1 29 ARG HH21 H 19.561 8.092 -32.973 1.00 . A A . 29 ARG HH21 1 1
21 22658 1 1 29 ARG HH22 H 20.023 7.304 -34.485 1.00 . A A . 29 ARG HH22 1 1
21 22659 1 1 29 ARG N N 23.334 14.587 -34.701 1.00 . A A . 29 ARG N 1 1
21 22660 1 1 29 ARG NE N 20.369 10.425 -33.614 1.00 . A A . 29 ARG NE 1 1
21 22661 1 1 29 ARG NH1 N 20.974 9.387 -35.596 1.00 . A A . 29 ARG NH1 1 1
21 22662 1 1 29 ARG NH2 N 19.969 8.142 -33.906 1.00 . A A . 29 ARG NH2 1 1
21 22663 1 1 29 ARG O O 23.420 16.388 -32.807 1.00 . A A . 29 ARG O 1 1
21 22664 1 1 30 TYR C C 22.143 15.832 -29.083 1.00 . A A . 30 TYR C 1 1
21 22665 1 1 30 TYR CA C 21.938 16.471 -30.458 1.00 . A A . 30 TYR CA 1 1
21 22666 1 1 30 TYR CB C 20.682 17.361 -30.495 1.00 . A A . 30 TYR CB 1 1
21 22667 1 1 30 TYR CD1 C 20.103 17.318 -32.977 1.00 . A A . 30 TYR CD1 1 1
21 22668 1 1 30 TYR CD2 C 20.573 19.468 -31.915 1.00 . A A . 30 TYR CD2 1 1
21 22669 1 1 30 TYR CE1 C 19.888 17.973 -34.208 1.00 . A A . 30 TYR CE1 1 1
21 22670 1 1 30 TYR CE2 C 20.357 20.123 -33.146 1.00 . A A . 30 TYR CE2 1 1
21 22671 1 1 30 TYR CG C 20.445 18.063 -31.825 1.00 . A A . 30 TYR CG 1 1
21 22672 1 1 30 TYR CZ C 20.014 19.377 -34.294 1.00 . A A . 30 TYR CZ 1 1
21 22673 1 1 30 TYR H H 21.181 14.665 -31.326 1.00 . A A . 30 TYR H 1 1
21 22674 1 1 30 TYR HA H 22.816 17.079 -30.683 1.00 . A A . 30 TYR HA 1 1
21 22675 1 1 30 TYR HB2 H 19.809 16.756 -30.242 1.00 . A A . 30 TYR HB2 1 1
21 22676 1 1 30 TYR HB3 H 20.772 18.129 -29.725 1.00 . A A . 30 TYR HB3 1 1
21 22677 1 1 30 TYR HD1 H 20.006 16.243 -32.921 1.00 . A A . 30 TYR HD1 1 1
21 22678 1 1 30 TYR HD2 H 20.837 20.047 -31.042 1.00 . A A . 30 TYR HD2 1 1
21 22679 1 1 30 TYR HE1 H 19.626 17.395 -35.083 1.00 . A A . 30 TYR HE1 1 1
21 22680 1 1 30 TYR HE2 H 20.456 21.198 -33.206 1.00 . A A . 30 TYR HE2 1 1
21 22681 1 1 30 TYR HH H 19.614 19.418 -36.211 1.00 . A A . 30 TYR HH 1 1
21 22682 1 1 30 TYR N N 21.831 15.426 -31.462 1.00 . A A . 30 TYR N 1 1
21 22683 1 1 30 TYR O O 21.664 14.705 -28.887 1.00 . A A . 30 TYR O 1 1
21 22684 1 1 30 TYR OH O 19.805 20.015 -35.483 1.00 . A A . 30 TYR OH 1 1
21 22685 1 1 31 PHE C C 23.245 17.209 -25.874 1.00 . A A . 31 PHE C 1 1
21 22686 1 1 31 PHE CA C 23.111 16.033 -26.844 1.00 . A A . 31 PHE CA 1 1
21 22687 1 1 31 PHE CB C 24.404 15.195 -26.870 1.00 . A A . 31 PHE CB 1 1
21 22688 1 1 31 PHE CD1 C 26.184 16.684 -27.915 1.00 . A A . 31 PHE CD1 1 1
21 22689 1 1 31 PHE CD2 C 26.391 16.096 -25.552 1.00 . A A . 31 PHE CD2 1 1
21 22690 1 1 31 PHE CE1 C 27.372 17.441 -27.831 1.00 . A A . 31 PHE CE1 1 1
21 22691 1 1 31 PHE CE2 C 27.579 16.853 -25.468 1.00 . A A . 31 PHE CE2 1 1
21 22692 1 1 31 PHE CG C 25.689 16.007 -26.777 1.00 . A A . 31 PHE CG 1 1
21 22693 1 1 31 PHE CZ C 28.070 17.525 -26.608 1.00 . A A . 31 PHE CZ 1 1
21 22694 1 1 31 PHE H H 23.202 17.463 -28.422 1.00 . A A . 31 PHE H 1 1
21 22695 1 1 31 PHE HA H 22.316 15.374 -26.495 1.00 . A A . 31 PHE HA 1 1
21 22696 1 1 31 PHE HB2 H 24.376 14.469 -26.054 1.00 . A A . 31 PHE HB2 1 1
21 22697 1 1 31 PHE HB3 H 24.437 14.626 -27.801 1.00 . A A . 31 PHE HB3 1 1
21 22698 1 1 31 PHE HD1 H 25.653 16.625 -28.855 1.00 . A A . 31 PHE HD1 1 1
21 22699 1 1 31 PHE HD2 H 26.022 15.585 -24.674 1.00 . A A . 31 PHE HD2 1 1
21 22700 1 1 31 PHE HE1 H 27.747 17.956 -28.703 1.00 . A A . 31 PHE HE1 1 1
21 22701 1 1 31 PHE HE2 H 28.113 16.918 -24.531 1.00 . A A . 31 PHE HE2 1 1
21 22702 1 1 31 PHE HZ H 28.980 18.104 -26.543 1.00 . A A . 31 PHE HZ 1 1
21 22703 1 1 31 PHE N N 22.842 16.540 -28.179 1.00 . A A . 31 PHE N 1 1
21 22704 1 1 31 PHE O O 23.866 18.214 -26.249 1.00 . A A . 31 PHE O 1 1
21 22705 1 1 32 TYR C C 24.171 18.187 -23.117 1.00 . A A . 32 TYR C 1 1
21 22706 1 1 32 TYR CA C 22.758 18.144 -23.702 1.00 . A A . 32 TYR CA 1 1
21 22707 1 1 32 TYR CB C 21.691 17.956 -22.608 1.00 . A A . 32 TYR CB 1 1
21 22708 1 1 32 TYR CD1 C 20.513 20.187 -22.246 1.00 . A A . 32 TYR CD1 1 1
21 22709 1 1 32 TYR CD2 C 22.055 19.378 -20.531 1.00 . A A . 32 TYR CD2 1 1
21 22710 1 1 32 TYR CE1 C 20.260 21.341 -21.474 1.00 . A A . 32 TYR CE1 1 1
21 22711 1 1 32 TYR CE2 C 21.801 20.531 -19.759 1.00 . A A . 32 TYR CE2 1 1
21 22712 1 1 32 TYR CG C 21.411 19.200 -21.777 1.00 . A A . 32 TYR CG 1 1
21 22713 1 1 32 TYR CZ C 20.903 21.514 -20.229 1.00 . A A . 32 TYR CZ 1 1
21 22714 1 1 32 TYR H H 22.177 16.215 -24.425 1.00 . A A . 32 TYR H 1 1
21 22715 1 1 32 TYR HA H 22.576 19.087 -24.221 1.00 . A A . 32 TYR HA 1 1
21 22716 1 1 32 TYR HB2 H 20.763 17.611 -23.070 1.00 . A A . 32 TYR HB2 1 1
21 22717 1 1 32 TYR HB3 H 22.019 17.168 -21.927 1.00 . A A . 32 TYR HB3 1 1
21 22718 1 1 32 TYR HD1 H 20.017 20.064 -23.199 1.00 . A A . 32 TYR HD1 1 1
21 22719 1 1 32 TYR HD2 H 22.745 18.631 -20.165 1.00 . A A . 32 TYR HD2 1 1
21 22720 1 1 32 TYR HE1 H 19.572 22.090 -21.840 1.00 . A A . 32 TYR HE1 1 1
21 22721 1 1 32 TYR HE2 H 22.298 20.659 -18.807 1.00 . A A . 32 TYR HE2 1 1
21 22722 1 1 32 TYR HH H 19.938 23.166 -19.812 1.00 . A A . 32 TYR HH 1 1
21 22723 1 1 32 TYR N N 22.670 17.062 -24.667 1.00 . A A . 32 TYR N 1 1
21 22724 1 1 32 TYR O O 24.532 17.245 -22.397 1.00 . A A . 32 TYR O 1 1
21 22725 1 1 32 TYR OH O 20.660 22.628 -19.478 1.00 . A A . 32 TYR OH 1 1
21 22726 1 1 33 ASN C C 26.294 20.287 -21.708 1.00 . A A . 33 ASN C 1 1
21 22727 1 1 33 ASN CA C 26.293 19.396 -22.952 1.00 . A A . 33 ASN CA 1 1
21 22728 1 1 33 ASN CB C 27.186 20.055 -24.006 1.00 . A A . 33 ASN CB 1 1
21 22729 1 1 33 ASN CG C 28.654 19.681 -23.792 1.00 . A A . 33 ASN CG 1 1
21 22730 1 1 33 ASN H H 24.556 19.984 -24.037 1.00 . A A . 33 ASN H 1 1
21 22731 1 1 33 ASN HA H 26.682 18.413 -22.684 1.00 . A A . 33 ASN HA 1 1
21 22732 1 1 33 ASN HB2 H 26.874 19.717 -24.994 1.00 . A A . 33 ASN HB2 1 1
21 22733 1 1 33 ASN HB3 H 27.065 21.136 -23.945 1.00 . A A . 33 ASN HB3 1 1
21 22734 1 1 33 ASN HD21 H 29.098 20.679 -25.516 1.00 . A A . 33 ASN HD21 1 1
21 22735 1 1 33 ASN HD22 H 30.471 19.939 -24.686 1.00 . A A . 33 ASN HD22 1 1
21 22736 1 1 33 ASN N N 24.931 19.250 -23.437 1.00 . A A . 33 ASN N 1 1
21 22737 1 1 33 ASN ND2 N 29.471 20.135 -24.738 1.00 . A A . 33 ASN ND2 1 1
21 22738 1 1 33 ASN O O 25.908 21.459 -21.822 1.00 . A A . 33 ASN O 1 1
21 22739 1 1 33 ASN OD1 O 29.021 19.025 -22.831 1.00 . A A . 33 ASN OD1 1 1
21 22740 1 1 34 ASN C C 27.796 21.589 -19.432 1.00 . A A . 34 ASN C 1 1
21 22741 1 1 34 ASN CA C 26.769 20.461 -19.313 1.00 . A A . 34 ASN CA 1 1
21 22742 1 1 34 ASN CB C 27.194 19.555 -18.155 1.00 . A A . 34 ASN CB 1 1
21 22743 1 1 34 ASN CG C 27.561 20.380 -16.920 1.00 . A A . 34 ASN CG 1 1
21 22744 1 1 34 ASN H H 27.021 18.748 -20.556 1.00 . A A . 34 ASN H 1 1
21 22745 1 1 34 ASN HA H 25.788 20.893 -19.118 1.00 . A A . 34 ASN HA 1 1
21 22746 1 1 34 ASN HB2 H 26.368 18.890 -17.905 1.00 . A A . 34 ASN HB2 1 1
21 22747 1 1 34 ASN HB3 H 28.049 18.956 -18.470 1.00 . A A . 34 ASN HB3 1 1
21 22748 1 1 34 ASN HD21 H 29.458 20.532 -17.658 1.00 . A A . 34 ASN HD21 1 1
21 22749 1 1 34 ASN HD22 H 29.173 21.338 -16.112 1.00 . A A . 34 ASN HD22 1 1
21 22750 1 1 34 ASN N N 26.720 19.723 -20.563 1.00 . A A . 34 ASN N 1 1
21 22751 1 1 34 ASN ND2 N 28.829 20.781 -16.895 1.00 . A A . 34 ASN ND2 1 1
21 22752 1 1 34 ASN O O 27.597 22.637 -18.799 1.00 . A A . 34 ASN O 1 1
21 22753 1 1 34 ASN OD1 O 26.748 20.635 -16.048 1.00 . A A . 34 ASN OD1 1 1
21 22754 1 1 35 GLN C C 29.264 23.691 -20.785 1.00 . A A . 35 GLN C 1 1
21 22755 1 1 35 GLN CA C 29.901 22.348 -20.424 1.00 . A A . 35 GLN CA 1 1
21 22756 1 1 35 GLN CB C 30.897 21.907 -21.499 1.00 . A A . 35 GLN CB 1 1
21 22757 1 1 35 GLN CD C 33.332 21.325 -21.803 1.00 . A A . 35 GLN CD 1 1
21 22758 1 1 35 GLN CG C 32.333 22.233 -21.083 1.00 . A A . 35 GLN CG 1 1
21 22759 1 1 35 GLN H H 28.944 20.465 -20.713 1.00 . A A . 35 GLN H 1 1
21 22760 1 1 35 GLN HA H 30.427 22.448 -19.475 1.00 . A A . 35 GLN HA 1 1
21 22761 1 1 35 GLN HB2 H 30.806 20.830 -21.645 1.00 . A A . 35 GLN HB2 1 1
21 22762 1 1 35 GLN HB3 H 30.656 22.414 -22.433 1.00 . A A . 35 GLN HB3 1 1
21 22763 1 1 35 GLN HE21 H 33.142 22.519 -23.447 1.00 . A A . 35 GLN HE21 1 1
21 22764 1 1 35 GLN HE22 H 34.249 21.153 -23.618 1.00 . A A . 35 GLN HE22 1 1
21 22765 1 1 35 GLN HG2 H 32.548 23.270 -21.338 1.00 . A A . 35 GLN HG2 1 1
21 22766 1 1 35 GLN HG3 H 32.426 22.106 -20.004 1.00 . A A . 35 GLN HG3 1 1
21 22767 1 1 35 GLN N N 28.856 21.358 -20.227 1.00 . A A . 35 GLN N 1 1
21 22768 1 1 35 GLN NE2 N 33.595 21.694 -23.053 1.00 . A A . 35 GLN NE2 1 1
21 22769 1 1 35 GLN O O 29.792 24.728 -20.357 1.00 . A A . 35 GLN O 1 1
21 22770 1 1 35 GLN OE1 O 33.831 20.353 -21.259 1.00 . A A . 35 GLN OE1 1 1
21 22771 1 1 36 THR C C 26.041 24.833 -21.393 1.00 . A A . 36 THR C 1 1
21 22772 1 1 36 THR CA C 27.461 24.852 -21.965 1.00 . A A . 36 THR CA 1 1
21 22773 1 1 36 THR CB C 27.500 24.941 -23.492 1.00 . A A . 36 THR CB 1 1
21 22774 1 1 36 THR CG2 C 28.889 24.646 -24.060 1.00 . A A . 36 THR CG2 1 1
21 22775 1 1 36 THR H H 27.790 22.749 -21.863 1.00 . A A . 36 THR H 1 1
21 22776 1 1 36 THR HA H 27.992 25.717 -21.568 1.00 . A A . 36 THR HA 1 1
21 22777 1 1 36 THR HB H 27.076 25.862 -23.892 1.00 . A A . 36 THR HB 1 1
21 22778 1 1 36 THR HG1 H 25.825 24.154 -24.139 1.00 . A A . 36 THR HG1 1 1
21 22779 1 1 36 THR HG21 H 29.455 24.065 -23.331 1.00 . A A . 36 THR HG21 1 1
21 22780 1 1 36 THR HG22 H 28.799 24.069 -24.981 1.00 . A A . 36 THR HG22 1 1
21 22781 1 1 36 THR HG23 H 29.409 25.580 -24.276 1.00 . A A . 36 THR HG23 1 1
21 22782 1 1 36 THR N N 28.160 23.647 -21.552 1.00 . A A . 36 THR N 1 1
21 22783 1 1 36 THR O O 25.296 25.795 -21.634 1.00 . A A . 36 THR O 1 1
21 22784 1 1 36 THR OG1 O 26.706 23.839 -23.924 1.00 . A A . 36 THR OG1 1 1
21 22785 1 1 37 LYS C C 23.316 23.896 -21.123 1.00 . A A . 37 LYS C 1 1
21 22786 1 1 37 LYS CA C 24.384 23.619 -20.063 1.00 . A A . 37 LYS CA 1 1
21 22787 1 1 37 LYS CB C 24.264 24.505 -18.821 1.00 . A A . 37 LYS CB 1 1
21 22788 1 1 37 LYS CD C 25.942 24.746 -16.954 1.00 . A A . 37 LYS CD 1 1
21 22789 1 1 37 LYS CE C 26.924 25.285 -17.996 1.00 . A A . 37 LYS CE 1 1
21 22790 1 1 37 LYS CG C 24.900 23.832 -17.604 1.00 . A A . 37 LYS CG 1 1
21 22791 1 1 37 LYS H H 26.377 23.009 -20.511 1.00 . A A . 37 LYS H 1 1
21 22792 1 1 37 LYS HA H 24.300 22.582 -19.737 1.00 . A A . 37 LYS HA 1 1
21 22793 1 1 37 LYS HB2 H 24.772 25.450 -19.011 1.00 . A A . 37 LYS HB2 1 1
21 22794 1 1 37 LYS HB3 H 23.209 24.701 -18.628 1.00 . A A . 37 LYS HB3 1 1
21 22795 1 1 37 LYS HD2 H 25.431 25.584 -16.481 1.00 . A A . 37 LYS HD2 1 1
21 22796 1 1 37 LYS HD3 H 26.480 24.182 -16.192 1.00 . A A . 37 LYS HD3 1 1
21 22797 1 1 37 LYS HE2 H 26.838 24.695 -18.909 1.00 . A A . 37 LYS HE2 1 1
21 22798 1 1 37 LYS HE3 H 26.675 26.322 -18.219 1.00 . A A . 37 LYS HE3 1 1
21 22799 1 1 37 LYS HG2 H 24.121 23.608 -16.875 1.00 . A A . 37 LYS HG2 1 1
21 22800 1 1 37 LYS HG3 H 25.369 22.900 -17.920 1.00 . A A . 37 LYS HG3 1 1
21 22801 1 1 37 LYS HZ1 H 28.538 24.226 -17.287 1.00 . A A . 37 LYS HZ1 1 1
21 22802 1 1 37 LYS HZ2 H 28.940 25.561 -18.207 1.00 . A A . 37 LYS HZ2 1 1
21 22803 1 1 37 LYS HZ3 H 28.404 25.752 -16.646 1.00 . A A . 37 LYS HZ3 1 1
21 22804 1 1 37 LYS N N 25.701 23.758 -20.661 1.00 . A A . 37 LYS N 1 1
21 22805 1 1 37 LYS NZ N 28.306 25.196 -17.496 1.00 . A A . 37 LYS NZ 1 1
21 22806 1 1 37 LYS O O 22.438 24.734 -20.869 1.00 . A A . 37 LYS O 1 1
21 22807 1 1 38 GLN C C 22.711 22.304 -24.421 1.00 . A A . 38 GLN C 1 1
21 22808 1 1 38 GLN CA C 22.459 23.371 -23.354 1.00 . A A . 38 GLN CA 1 1
21 22809 1 1 38 GLN CB C 22.538 24.776 -23.955 1.00 . A A . 38 GLN CB 1 1
21 22810 1 1 38 GLN CD C 21.500 25.502 -26.136 1.00 . A A . 38 GLN CD 1 1
21 22811 1 1 38 GLN CG C 21.237 25.140 -24.673 1.00 . A A . 38 GLN CG 1 1
21 22812 1 1 38 GLN H H 24.167 22.528 -22.397 1.00 . A A . 38 GLN H 1 1
21 22813 1 1 38 GLN HA H 21.465 23.223 -22.932 1.00 . A A . 38 GLN HA 1 1
21 22814 1 1 38 GLN HB2 H 22.715 25.494 -23.155 1.00 . A A . 38 GLN HB2 1 1
21 22815 1 1 38 GLN HB3 H 23.372 24.814 -24.656 1.00 . A A . 38 GLN HB3 1 1
21 22816 1 1 38 GLN HE21 H 21.015 23.584 -26.637 1.00 . A A . 38 GLN HE21 1 1
21 22817 1 1 38 GLN HE22 H 21.460 24.637 -27.984 1.00 . A A . 38 GLN HE22 1 1
21 22818 1 1 38 GLN HG2 H 20.561 24.286 -24.635 1.00 . A A . 38 GLN HG2 1 1
21 22819 1 1 38 GLN HG3 H 20.774 25.983 -24.159 1.00 . A A . 38 GLN HG3 1 1
21 22820 1 1 38 GLN N N 23.410 23.200 -22.270 1.00 . A A . 38 GLN N 1 1
21 22821 1 1 38 GLN NE2 N 21.310 24.496 -26.985 1.00 . A A . 38 GLN NE2 1 1
21 22822 1 1 38 GLN O O 23.854 21.837 -24.529 1.00 . A A . 38 GLN O 1 1
21 22823 1 1 38 GLN OE1 O 21.852 26.621 -26.472 1.00 . A A . 38 GLN OE1 1 1
21 22824 1 1 39 CYS C C 22.820 21.382 -27.236 1.00 . A A . 39 CYS C 1 1
21 22825 1 1 39 CYS CA C 21.763 20.942 -26.221 1.00 . A A . 39 CYS CA 1 1
21 22826 1 1 39 CYS CB C 20.407 20.688 -26.883 1.00 . A A . 39 CYS CB 1 1
21 22827 1 1 39 CYS H H 20.747 22.380 -25.020 1.00 . A A . 39 CYS H 1 1
21 22828 1 1 39 CYS HA H 22.092 20.020 -25.742 1.00 . A A . 39 CYS HA 1 1
21 22829 1 1 39 CYS HB2 H 20.043 21.650 -27.243 1.00 . A A . 39 CYS HB2 1 1
21 22830 1 1 39 CYS HB3 H 20.588 20.035 -27.737 1.00 . A A . 39 CYS HB3 1 1
21 22831 1 1 39 CYS HG H 19.774 19.240 -24.856 1.00 . A A . 39 CYS HG 1 1
21 22832 1 1 39 CYS N N 21.656 21.944 -25.175 1.00 . A A . 39 CYS N 1 1
21 22833 1 1 39 CYS O O 22.738 22.521 -27.717 1.00 . A A . 39 CYS O 1 1
21 22834 1 1 39 CYS SG S 19.154 19.951 -25.794 1.00 . A A . 39 CYS SG 1 1
21 22835 1 1 40 GLU C C 24.754 19.799 -29.656 1.00 . A A . 40 GLU C 1 1
21 22836 1 1 40 GLU CA C 24.838 20.778 -28.484 1.00 . A A . 40 GLU CA 1 1
21 22837 1 1 40 GLU CB C 26.215 20.723 -27.821 1.00 . A A . 40 GLU CB 1 1
21 22838 1 1 40 GLU CD C 25.837 22.956 -26.713 1.00 . A A . 40 GLU CD 1 1
21 22839 1 1 40 GLU CG C 26.218 21.490 -26.497 1.00 . A A . 40 GLU CG 1 1
21 22840 1 1 40 GLU H H 23.771 19.566 -27.093 1.00 . A A . 40 GLU H 1 1
21 22841 1 1 40 GLU HA H 24.663 21.789 -28.853 1.00 . A A . 40 GLU HA 1 1
21 22842 1 1 40 GLU HB2 H 26.474 19.682 -27.628 1.00 . A A . 40 GLU HB2 1 1
21 22843 1 1 40 GLU HB3 H 26.952 21.152 -28.500 1.00 . A A . 40 GLU HB3 1 1
21 22844 1 1 40 GLU HG2 H 25.497 21.032 -25.821 1.00 . A A . 40 GLU HG2 1 1
21 22845 1 1 40 GLU HG3 H 27.212 21.426 -26.053 1.00 . A A . 40 GLU HG3 1 1
21 22846 1 1 40 GLU N N 23.777 20.485 -27.536 1.00 . A A . 40 GLU N 1 1
21 22847 1 1 40 GLU O O 24.687 18.586 -29.408 1.00 . A A . 40 GLU O 1 1
21 22848 1 1 40 GLU OE1 O 26.256 23.566 -27.708 1.00 . A A . 40 GLU OE1 1 1
21 22849 1 1 40 GLU OE2 O 25.077 23.462 -25.802 1.00 . A A . 40 GLU OE2 1 1
21 22850 1 1 41 ARG C C 25.980 18.713 -32.233 1.00 . A A . 41 ARG C 1 1
21 22851 1 1 41 ARG CA C 24.684 19.513 -32.087 1.00 . A A . 41 ARG CA 1 1
21 22852 1 1 41 ARG CB C 24.473 20.362 -33.341 1.00 . A A . 41 ARG CB 1 1
21 22853 1 1 41 ARG CD C 22.671 21.077 -34.954 1.00 . A A . 41 ARG CD 1 1
21 22854 1 1 41 ARG CG C 23.206 19.937 -34.085 1.00 . A A . 41 ARG CG 1 1
21 22855 1 1 41 ARG CZ C 24.227 21.129 -36.911 1.00 . A A . 41 ARG CZ 1 1
21 22856 1 1 41 ARG H H 24.817 21.346 -31.007 1.00 . A A . 41 ARG H 1 1
21 22857 1 1 41 ARG HA H 23.851 18.820 -31.965 1.00 . A A . 41 ARG HA 1 1
21 22858 1 1 41 ARG HB2 H 24.378 21.408 -33.049 1.00 . A A . 41 ARG HB2 1 1
21 22859 1 1 41 ARG HB3 H 25.341 20.253 -33.992 1.00 . A A . 41 ARG HB3 1 1
21 22860 1 1 41 ARG HD2 H 21.586 21.125 -34.861 1.00 . A A . 41 ARG HD2 1 1
21 22861 1 1 41 ARG HD3 H 23.098 22.021 -34.617 1.00 . A A . 41 ARG HD3 1 1
21 22862 1 1 41 ARG HE H 22.288 20.436 -36.952 1.00 . A A . 41 ARG HE 1 1
21 22863 1 1 41 ARG HG2 H 23.440 19.084 -34.723 1.00 . A A . 41 ARG HG2 1 1
21 22864 1 1 41 ARG HG3 H 22.452 19.638 -33.357 1.00 . A A . 41 ARG HG3 1 1
21 22865 1 1 41 ARG HH11 H 24.985 21.844 -35.145 1.00 . A A . 41 ARG HH11 1 1
21 22866 1 1 41 ARG HH12 H 26.093 21.884 -36.522 1.00 . A A . 41 ARG HH12 1 1
21 22867 1 1 41 ARG HH21 H 23.739 20.480 -38.793 1.00 . A A . 41 ARG HH21 1 1
21 22868 1 1 41 ARG HH22 H 25.381 21.105 -38.605 1.00 . A A . 41 ARG HH22 1 1
21 22869 1 1 41 ARG N N 24.759 20.334 -30.890 1.00 . A A . 41 ARG N 1 1
21 22870 1 1 41 ARG NE N 23.023 20.841 -36.372 1.00 . A A . 41 ARG NE 1 1
21 22871 1 1 41 ARG NH1 N 25.177 21.661 -36.131 1.00 . A A . 41 ARG NH1 1 1
21 22872 1 1 41 ARG NH2 N 24.468 20.885 -38.206 1.00 . A A . 41 ARG NH2 1 1
21 22873 1 1 41 ARG O O 27.039 19.333 -32.405 1.00 . A A . 41 ARG O 1 1
21 22874 1 1 42 PHE C C 26.693 15.352 -33.239 1.00 . A A . 42 PHE C 1 1
21 22875 1 1 42 PHE CA C 27.027 16.501 -32.286 1.00 . A A . 42 PHE CA 1 1
21 22876 1 1 42 PHE CB C 27.408 15.963 -30.893 1.00 . A A . 42 PHE CB 1 1
21 22877 1 1 42 PHE CD1 C 25.291 14.705 -30.253 1.00 . A A . 42 PHE CD1 1 1
21 22878 1 1 42 PHE CD2 C 27.401 13.474 -30.345 1.00 . A A . 42 PHE CD2 1 1
21 22879 1 1 42 PHE CE1 C 24.618 13.522 -29.880 1.00 . A A . 42 PHE CE1 1 1
21 22880 1 1 42 PHE CE2 C 26.726 12.291 -29.972 1.00 . A A . 42 PHE CE2 1 1
21 22881 1 1 42 PHE CG C 26.685 14.686 -30.486 1.00 . A A . 42 PHE CG 1 1
21 22882 1 1 42 PHE CZ C 25.335 12.315 -29.739 1.00 . A A . 42 PHE CZ 1 1
21 22883 1 1 42 PHE H H 24.959 16.943 -32.018 1.00 . A A . 42 PHE H 1 1
21 22884 1 1 42 PHE HA H 27.898 17.035 -32.666 1.00 . A A . 42 PHE HA 1 1
21 22885 1 1 42 PHE HB2 H 28.487 15.794 -30.858 1.00 . A A . 42 PHE HB2 1 1
21 22886 1 1 42 PHE HB3 H 27.182 16.726 -30.146 1.00 . A A . 42 PHE HB3 1 1
21 22887 1 1 42 PHE HD1 H 24.734 15.625 -30.361 1.00 . A A . 42 PHE HD1 1 1
21 22888 1 1 42 PHE HD2 H 28.466 13.446 -30.523 1.00 . A A . 42 PHE HD2 1 1
21 22889 1 1 42 PHE HE1 H 23.552 13.540 -29.702 1.00 . A A . 42 PHE HE1 1 1
21 22890 1 1 42 PHE HE2 H 27.276 11.367 -29.865 1.00 . A A . 42 PHE HE2 1 1
21 22891 1 1 42 PHE HZ H 24.820 11.410 -29.453 1.00 . A A . 42 PHE HZ 1 1
21 22892 1 1 42 PHE N N 25.872 17.374 -32.162 1.00 . A A . 42 PHE N 1 1
21 22893 1 1 42 PHE O O 25.550 14.872 -33.206 1.00 . A A . 42 PHE O 1 1
21 22894 1 1 43 LYS C C 27.512 12.522 -34.264 1.00 . A A . 43 LYS C 1 1
21 22895 1 1 43 LYS CA C 27.490 13.859 -35.008 1.00 . A A . 43 LYS CA 1 1
21 22896 1 1 43 LYS CB C 28.519 13.953 -36.136 1.00 . A A . 43 LYS CB 1 1
21 22897 1 1 43 LYS CD C 29.852 16.071 -35.826 1.00 . A A . 43 LYS CD 1 1
21 22898 1 1 43 LYS CE C 31.052 16.500 -36.672 1.00 . A A . 43 LYS CE 1 1
21 22899 1 1 43 LYS CG C 29.833 14.553 -35.631 1.00 . A A . 43 LYS CG 1 1
21 22900 1 1 43 LYS H H 28.593 15.391 -34.019 1.00 . A A . 43 LYS H 1 1
21 22901 1 1 43 LYS HA H 26.504 14.003 -35.449 1.00 . A A . 43 LYS HA 1 1
21 22902 1 1 43 LYS HB2 H 28.712 12.952 -36.523 1.00 . A A . 43 LYS HB2 1 1
21 22903 1 1 43 LYS HB3 H 28.111 14.570 -36.936 1.00 . A A . 43 LYS HB3 1 1
21 22904 1 1 43 LYS HD2 H 28.935 16.375 -36.331 1.00 . A A . 43 LYS HD2 1 1
21 22905 1 1 43 LYS HD3 H 29.895 16.552 -34.848 1.00 . A A . 43 LYS HD3 1 1
21 22906 1 1 43 LYS HE2 H 31.895 15.843 -36.457 1.00 . A A . 43 LYS HE2 1 1
21 22907 1 1 43 LYS HE3 H 30.795 16.414 -37.728 1.00 . A A . 43 LYS HE3 1 1
21 22908 1 1 43 LYS HG2 H 29.939 14.330 -34.570 1.00 . A A . 43 LYS HG2 1 1
21 22909 1 1 43 LYS HG3 H 30.661 14.098 -36.174 1.00 . A A . 43 LYS HG3 1 1
21 22910 1 1 43 LYS HZ1 H 31.675 17.967 -35.371 1.00 . A A . 43 LYS HZ1 1 1
21 22911 1 1 43 LYS HZ2 H 32.235 18.149 -36.935 1.00 . A A . 43 LYS HZ2 1 1
21 22912 1 1 43 LYS HZ3 H 30.658 18.516 -36.564 1.00 . A A . 43 LYS HZ3 1 1
21 22913 1 1 43 LYS N N 27.679 14.941 -34.056 1.00 . A A . 43 LYS N 1 1
21 22914 1 1 43 LYS NZ N 31.434 17.887 -36.359 1.00 . A A . 43 LYS NZ 1 1
21 22915 1 1 43 LYS O O 28.483 12.268 -33.537 1.00 . A A . 43 LYS O 1 1
21 22916 1 1 44 TYR C C 27.026 9.351 -34.683 1.00 . A A . 44 TYR C 1 1
21 22917 1 1 44 TYR CA C 26.418 10.424 -33.778 1.00 . A A . 44 TYR CA 1 1
21 22918 1 1 44 TYR CB C 24.968 10.089 -33.385 1.00 . A A . 44 TYR CB 1 1
21 22919 1 1 44 TYR CD1 C 25.852 7.924 -32.386 1.00 . A A . 44 TYR CD1 1 1
21 22920 1 1 44 TYR CD2 C 23.477 8.069 -32.942 1.00 . A A . 44 TYR CD2 1 1
21 22921 1 1 44 TYR CE1 C 25.664 6.602 -31.928 1.00 . A A . 44 TYR CE1 1 1
21 22922 1 1 44 TYR CE2 C 23.289 6.748 -32.485 1.00 . A A . 44 TYR CE2 1 1
21 22923 1 1 44 TYR CG C 24.760 8.662 -32.896 1.00 . A A . 44 TYR CG 1 1
21 22924 1 1 44 TYR CZ C 24.383 6.012 -31.978 1.00 . A A . 44 TYR CZ 1 1
21 22925 1 1 44 TYR H H 25.699 11.976 -35.067 1.00 . A A . 44 TYR H 1 1
21 22926 1 1 44 TYR HA H 27.027 10.492 -32.875 1.00 . A A . 44 TYR HA 1 1
21 22927 1 1 44 TYR HB2 H 24.635 10.790 -32.617 1.00 . A A . 44 TYR HB2 1 1
21 22928 1 1 44 TYR HB3 H 24.324 10.239 -34.254 1.00 . A A . 44 TYR HB3 1 1
21 22929 1 1 44 TYR HD1 H 26.836 8.368 -32.343 1.00 . A A . 44 TYR HD1 1 1
21 22930 1 1 44 TYR HD2 H 22.634 8.625 -33.327 1.00 . A A . 44 TYR HD2 1 1
21 22931 1 1 44 TYR HE1 H 26.506 6.045 -31.540 1.00 . A A . 44 TYR HE1 1 1
21 22932 1 1 44 TYR HE2 H 22.305 6.302 -32.524 1.00 . A A . 44 TYR HE2 1 1
21 22933 1 1 44 TYR HH H 23.422 4.620 -30.992 1.00 . A A . 44 TYR HH 1 1
21 22934 1 1 44 TYR N N 26.460 11.707 -34.459 1.00 . A A . 44 TYR N 1 1
21 22935 1 1 44 TYR O O 26.361 8.329 -34.903 1.00 . A A . 44 TYR O 1 1
21 22936 1 1 44 TYR OH O 24.205 4.733 -31.535 1.00 . A A . 44 TYR OH 1 1
21 22937 1 1 45 GLY C C 29.175 7.354 -35.317 1.00 . A A . 45 GLY C 1 1
21 22938 1 1 45 GLY CA C 28.922 8.662 -36.070 1.00 . A A . 45 GLY CA 1 1
21 22939 1 1 45 GLY H H 28.728 10.470 -34.957 1.00 . A A . 45 GLY H 1 1
21 22940 1 1 45 GLY HA2 H 28.297 8.456 -36.938 1.00 . A A . 45 GLY HA2 1 1
21 22941 1 1 45 GLY HA3 H 29.868 9.087 -36.406 1.00 . A A . 45 GLY HA3 1 1
21 22942 1 1 45 GLY N N 28.247 9.600 -35.189 1.00 . A A . 45 GLY N 1 1
21 22943 1 1 45 GLY O O 30.348 7.017 -35.099 1.00 . A A . 45 GLY O 1 1
21 22944 1 1 46 GLY C C 26.869 4.640 -34.332 1.00 . A A . 46 GLY C 1 1
21 22945 1 1 46 GLY CA C 28.193 5.398 -34.221 1.00 . A A . 46 GLY CA 1 1
21 22946 1 1 46 GLY H H 27.156 7.006 -35.161 1.00 . A A . 46 GLY H 1 1
21 22947 1 1 46 GLY HA2 H 28.988 4.791 -34.653 1.00 . A A . 46 GLY HA2 1 1
21 22948 1 1 46 GLY HA3 H 28.424 5.592 -33.173 1.00 . A A . 46 GLY HA3 1 1
21 22949 1 1 46 GLY N N 28.089 6.656 -34.941 1.00 . A A . 46 GLY N 1 1
21 22950 1 1 46 GLY O O 25.922 5.190 -34.914 1.00 . A A . 46 GLY O 1 1
21 22951 1 1 47 CYS C C 25.107 2.396 -32.397 1.00 . A A . 47 CYS C 1 1
21 22952 1 1 47 CYS CA C 25.632 2.591 -33.821 1.00 . A A . 47 CYS CA 1 1
21 22953 1 1 47 CYS CB C 25.902 1.256 -34.518 1.00 . A A . 47 CYS CB 1 1
21 22954 1 1 47 CYS H H 27.656 3.034 -33.321 1.00 . A A . 47 CYS H 1 1
21 22955 1 1 47 CYS HA H 24.890 3.140 -34.401 1.00 . A A . 47 CYS HA 1 1
21 22956 1 1 47 CYS HB2 H 26.389 0.608 -33.789 1.00 . A A . 47 CYS HB2 1 1
21 22957 1 1 47 CYS HB3 H 24.931 0.831 -34.776 1.00 . A A . 47 CYS HB3 1 1
21 22958 1 1 47 CYS HG H 26.155 1.459 -37.067 1.00 . A A . 47 CYS HG 1 1
21 22959 1 1 47 CYS N N 26.829 3.413 -33.783 1.00 . A A . 47 CYS N 1 1
21 22960 1 1 47 CYS O O 24.032 1.799 -32.242 1.00 . A A . 47 CYS O 1 1
21 22961 1 1 47 CYS SG S 26.945 1.367 -36.001 1.00 . A A . 47 CYS SG 1 1
21 22962 1 1 48 LEU C C 26.471 3.549 -29.139 1.00 . A A . 48 LEU C 1 1
21 22963 1 1 48 LEU CA C 25.476 2.776 -30.007 1.00 . A A . 48 LEU CA 1 1
21 22964 1 1 48 LEU CB C 25.331 1.304 -29.615 1.00 . A A . 48 LEU CB 1 1
21 22965 1 1 48 LEU CD1 C 23.478 2.083 -28.092 1.00 . A A . 48 LEU CD1 1 1
21 22966 1 1 48 LEU CD2 C 23.989 -0.392 -28.318 1.00 . A A . 48 LEU CD2 1 1
21 22967 1 1 48 LEU CG C 24.561 1.027 -28.322 1.00 . A A . 48 LEU CG 1 1
21 22968 1 1 48 LEU H H 26.737 3.374 -31.618 1.00 . A A . 48 LEU H 1 1
21 22969 1 1 48 LEU HA H 24.493 3.239 -29.918 1.00 . A A . 48 LEU HA 1 1
21 22970 1 1 48 LEU HB2 H 24.821 0.814 -30.444 1.00 . A A . 48 LEU HB2 1 1
21 22971 1 1 48 LEU HB3 H 26.344 0.908 -29.537 1.00 . A A . 48 LEU HB3 1 1
21 22972 1 1 48 LEU HD11 H 22.778 2.085 -28.927 1.00 . A A . 48 LEU HD11 1 1
21 22973 1 1 48 LEU HD12 H 22.951 1.855 -27.166 1.00 . A A . 48 LEU HD12 1 1
21 22974 1 1 48 LEU HD13 H 23.933 3.070 -28.008 1.00 . A A . 48 LEU HD13 1 1
21 22975 1 1 48 LEU HD21 H 24.796 -1.118 -28.411 1.00 . A A . 48 LEU HD21 1 1
21 22976 1 1 48 LEU HD22 H 23.449 -0.554 -27.385 1.00 . A A . 48 LEU HD22 1 1
21 22977 1 1 48 LEU HD23 H 23.300 -0.517 -29.153 1.00 . A A . 48 LEU HD23 1 1
21 22978 1 1 48 LEU HG H 25.301 1.114 -27.526 1.00 . A A . 48 LEU HG 1 1
21 22979 1 1 48 LEU N N 25.863 2.895 -31.403 1.00 . A A . 48 LEU N 1 1
21 22980 1 1 48 LEU O O 27.312 2.907 -28.492 1.00 . A A . 48 LEU O 1 1
21 22981 1 1 49 GLY C C 26.511 6.200 -27.097 1.00 . A A . 49 GLY C 1 1
21 22982 1 1 49 GLY CA C 27.241 5.737 -28.360 1.00 . A A . 49 GLY CA 1 1
21 22983 1 1 49 GLY H H 25.636 5.339 -29.704 1.00 . A A . 49 GLY H 1 1
21 22984 1 1 49 GLY HA2 H 28.130 5.177 -28.070 1.00 . A A . 49 GLY HA2 1 1
21 22985 1 1 49 GLY HA3 H 27.543 6.601 -28.952 1.00 . A A . 49 GLY HA3 1 1
21 22986 1 1 49 GLY N N 26.358 4.889 -29.141 1.00 . A A . 49 GLY N 1 1
21 22987 1 1 49 GLY O O 25.667 7.102 -27.202 1.00 . A A . 49 GLY O 1 1
21 22988 1 1 50 ASN C C 24.821 6.484 -24.939 1.00 . A A . 50 ASN C 1 1
21 22989 1 1 50 ASN CA C 26.224 5.931 -24.681 1.00 . A A . 50 ASN CA 1 1
21 22990 1 1 50 ASN CB C 27.030 7.007 -23.950 1.00 . A A . 50 ASN CB 1 1
21 22991 1 1 50 ASN CG C 26.808 8.383 -24.583 1.00 . A A . 50 ASN CG 1 1
21 22992 1 1 50 ASN H H 27.551 4.849 -25.951 1.00 . A A . 50 ASN H 1 1
21 22993 1 1 50 ASN HA H 26.145 5.033 -24.068 1.00 . A A . 50 ASN HA 1 1
21 22994 1 1 50 ASN HB2 H 26.713 7.040 -22.908 1.00 . A A . 50 ASN HB2 1 1
21 22995 1 1 50 ASN HB3 H 28.087 6.746 -23.991 1.00 . A A . 50 ASN HB3 1 1
21 22996 1 1 50 ASN HD21 H 28.029 9.173 -23.152 1.00 . A A . 50 ASN HD21 1 1
21 22997 1 1 50 ASN HD22 H 27.367 10.327 -24.314 1.00 . A A . 50 ASN HD22 1 1
21 22998 1 1 50 ASN N N 26.844 5.584 -25.949 1.00 . A A . 50 ASN N 1 1
21 22999 1 1 50 ASN ND2 N 27.451 9.371 -23.968 1.00 . A A . 50 ASN ND2 1 1
21 23000 1 1 50 ASN O O 24.187 6.053 -25.913 1.00 . A A . 50 ASN O 1 1
21 23001 1 1 50 ASN OD1 O 26.098 8.536 -25.563 1.00 . A A . 50 ASN OD1 1 1
21 23002 1 1 51 MET C C 23.204 9.427 -24.781 1.00 . A A . 51 MET C 1 1
21 23003 1 1 51 MET CA C 23.057 8.016 -24.209 1.00 . A A . 51 MET CA 1 1
21 23004 1 1 51 MET CB C 22.364 8.087 -22.847 1.00 . A A . 51 MET CB 1 1
21 23005 1 1 51 MET CE C 20.209 5.269 -21.567 1.00 . A A . 51 MET CE 1 1
21 23006 1 1 51 MET CG C 22.499 6.763 -22.093 1.00 . A A . 51 MET CG 1 1
21 23007 1 1 51 MET H H 24.960 7.713 -23.298 1.00 . A A . 51 MET H 1 1
21 23008 1 1 51 MET HA H 22.459 7.415 -24.894 1.00 . A A . 51 MET HA 1 1
21 23009 1 1 51 MET HB2 H 22.824 8.880 -22.257 1.00 . A A . 51 MET HB2 1 1
21 23010 1 1 51 MET HB3 H 21.311 8.323 -22.998 1.00 . A A . 51 MET HB3 1 1
21 23011 1 1 51 MET HE1 H 19.700 6.212 -21.371 1.00 . A A . 51 MET HE1 1 1
21 23012 1 1 51 MET HE2 H 19.489 4.518 -21.890 1.00 . A A . 51 MET HE2 1 1
21 23013 1 1 51 MET HE3 H 20.690 4.928 -20.649 1.00 . A A . 51 MET HE3 1 1
21 23014 1 1 51 MET HG2 H 23.537 6.433 -22.122 1.00 . A A . 51 MET HG2 1 1
21 23015 1 1 51 MET HG3 H 22.200 6.905 -21.054 1.00 . A A . 51 MET HG3 1 1
21 23016 1 1 51 MET N N 24.372 7.412 -24.075 1.00 . A A . 51 MET N 1 1
21 23017 1 1 51 MET O O 23.979 9.599 -25.734 1.00 . A A . 51 MET O 1 1
21 23018 1 1 51 MET SD S 21.454 5.496 -22.871 1.00 . A A . 51 MET SD 1 1
21 23019 1 1 52 ASN C C 22.819 11.807 -26.149 1.00 . A A . 52 ASN C 1 1
21 23020 1 1 52 ASN CA C 22.519 11.773 -24.649 1.00 . A A . 52 ASN CA 1 1
21 23021 1 1 52 ASN CB C 23.624 12.549 -23.928 1.00 . A A . 52 ASN CB 1 1
21 23022 1 1 52 ASN CG C 23.340 14.052 -23.948 1.00 . A A . 52 ASN CG 1 1
21 23023 1 1 52 ASN H H 21.855 10.165 -23.418 1.00 . A A . 52 ASN H 1 1
21 23024 1 1 52 ASN HA H 21.549 12.238 -24.471 1.00 . A A . 52 ASN HA 1 1
21 23025 1 1 52 ASN HB2 H 23.676 12.210 -22.893 1.00 . A A . 52 ASN HB2 1 1
21 23026 1 1 52 ASN HB3 H 24.576 12.344 -24.417 1.00 . A A . 52 ASN HB3 1 1
21 23027 1 1 52 ASN HD21 H 25.122 14.340 -22.995 1.00 . A A . 52 ASN HD21 1 1
21 23028 1 1 52 ASN HD22 H 24.200 15.804 -23.351 1.00 . A A . 52 ASN HD22 1 1
21 23029 1 1 52 ASN N N 22.470 10.393 -24.200 1.00 . A A . 52 ASN N 1 1
21 23030 1 1 52 ASN ND2 N 24.295 14.790 -23.388 1.00 . A A . 52 ASN ND2 1 1
21 23031 1 1 52 ASN O O 23.845 12.389 -26.532 1.00 . A A . 52 ASN O 1 1
21 23032 1 1 52 ASN OD1 O 22.322 14.512 -24.438 1.00 . A A . 52 ASN OD1 1 1
21 23033 1 1 53 ASN C C 20.757 11.417 -29.072 1.00 . A A . 53 ASN C 1 1
21 23034 1 1 53 ASN CA C 22.104 11.153 -28.397 1.00 . A A . 53 ASN CA 1 1
21 23035 1 1 53 ASN CB C 22.602 9.780 -28.855 1.00 . A A . 53 ASN CB 1 1
21 23036 1 1 53 ASN CG C 22.462 9.625 -30.371 1.00 . A A . 53 ASN CG 1 1
21 23037 1 1 53 ASN H H 21.114 10.736 -26.556 1.00 . A A . 53 ASN H 1 1
21 23038 1 1 53 ASN HA H 22.808 11.931 -28.692 1.00 . A A . 53 ASN HA 1 1
21 23039 1 1 53 ASN HB2 H 23.652 9.675 -28.583 1.00 . A A . 53 ASN HB2 1 1
21 23040 1 1 53 ASN HB3 H 22.025 9.007 -28.347 1.00 . A A . 53 ASN HB3 1 1
21 23041 1 1 53 ASN HD21 H 21.134 8.112 -30.034 1.00 . A A . 53 ASN HD21 1 1
21 23042 1 1 53 ASN HD22 H 21.457 8.483 -31.731 1.00 . A A . 53 ASN HD22 1 1
21 23043 1 1 53 ASN N N 21.934 11.192 -26.954 1.00 . A A . 53 ASN N 1 1
21 23044 1 1 53 ASN ND2 N 21.619 8.665 -30.741 1.00 . A A . 53 ASN ND2 1 1
21 23045 1 1 53 ASN O O 20.270 10.526 -29.784 1.00 . A A . 53 ASN O 1 1
21 23046 1 1 53 ASN OD1 O 23.080 10.329 -31.153 1.00 . A A . 53 ASN OD1 1 1
21 23047 1 1 54 PHE C C 19.082 13.181 -30.930 1.00 . A A . 54 PHE C 1 1
21 23048 1 1 54 PHE CA C 18.914 12.989 -29.422 1.00 . A A . 54 PHE CA 1 1
21 23049 1 1 54 PHE CB C 18.414 14.286 -28.757 1.00 . A A . 54 PHE CB 1 1
21 23050 1 1 54 PHE CD1 C 17.059 13.743 -26.673 1.00 . A A . 54 PHE CD1 1 1
21 23051 1 1 54 PHE CD2 C 19.334 14.594 -26.400 1.00 . A A . 54 PHE CD2 1 1
21 23052 1 1 54 PHE CE1 C 16.920 13.666 -25.271 1.00 . A A . 54 PHE CE1 1 1
21 23053 1 1 54 PHE CE2 C 19.195 14.516 -24.998 1.00 . A A . 54 PHE CE2 1 1
21 23054 1 1 54 PHE CG C 18.266 14.209 -27.243 1.00 . A A . 54 PHE CG 1 1
21 23055 1 1 54 PHE CZ C 17.988 14.052 -24.433 1.00 . A A . 54 PHE CZ 1 1
21 23056 1 1 54 PHE H H 20.661 13.292 -28.239 1.00 . A A . 54 PHE H 1 1
21 23057 1 1 54 PHE HA H 18.152 12.231 -29.243 1.00 . A A . 54 PHE HA 1 1
21 23058 1 1 54 PHE HB2 H 19.094 15.103 -29.012 1.00 . A A . 54 PHE HB2 1 1
21 23059 1 1 54 PHE HB3 H 17.438 14.544 -29.174 1.00 . A A . 54 PHE HB3 1 1
21 23060 1 1 54 PHE HD1 H 16.237 13.444 -27.308 1.00 . A A . 54 PHE HD1 1 1
21 23061 1 1 54 PHE HD2 H 20.263 14.949 -26.824 1.00 . A A . 54 PHE HD2 1 1
21 23062 1 1 54 PHE HE1 H 15.996 13.310 -24.838 1.00 . A A . 54 PHE HE1 1 1
21 23063 1 1 54 PHE HE2 H 20.013 14.811 -24.357 1.00 . A A . 54 PHE HE2 1 1
21 23064 1 1 54 PHE HZ H 17.881 13.994 -23.359 1.00 . A A . 54 PHE HZ 1 1
21 23065 1 1 54 PHE N N 20.192 12.615 -28.840 1.00 . A A . 54 PHE N 1 1
21 23066 1 1 54 PHE O O 20.186 12.932 -31.437 1.00 . A A . 54 PHE O 1 1
21 23067 1 1 55 GLU C C 17.792 15.320 -33.328 1.00 . A A . 55 GLU C 1 1
21 23068 1 1 55 GLU CA C 18.032 13.837 -33.042 1.00 . A A . 55 GLU CA 1 1
21 23069 1 1 55 GLU CB C 17.004 12.965 -33.766 1.00 . A A . 55 GLU CB 1 1
21 23070 1 1 55 GLU CD C 16.931 10.662 -34.792 1.00 . A A . 55 GLU CD 1 1
21 23071 1 1 55 GLU CG C 17.296 11.479 -33.550 1.00 . A A . 55 GLU CG 1 1
21 23072 1 1 55 GLU H H 17.130 13.796 -31.111 1.00 . A A . 55 GLU H 1 1
21 23073 1 1 55 GLU HA H 19.030 13.566 -33.385 1.00 . A A . 55 GLU HA 1 1
21 23074 1 1 55 GLU HB2 H 16.011 13.192 -33.378 1.00 . A A . 55 GLU HB2 1 1
21 23075 1 1 55 GLU HB3 H 17.031 13.198 -34.831 1.00 . A A . 55 GLU HB3 1 1
21 23076 1 1 55 GLU HG2 H 18.358 11.353 -33.342 1.00 . A A . 55 GLU HG2 1 1
21 23077 1 1 55 GLU HG3 H 16.722 11.127 -32.692 1.00 . A A . 55 GLU HG3 1 1
21 23078 1 1 55 GLU N N 18.003 13.614 -31.606 1.00 . A A . 55 GLU N 1 1
21 23079 1 1 55 GLU O O 18.352 15.829 -34.310 1.00 . A A . 55 GLU O 1 1
21 23080 1 1 55 GLU OE1 O 17.467 10.916 -35.880 1.00 . A A . 55 GLU OE1 1 1
21 23081 1 1 55 GLU OE2 O 16.057 9.734 -34.596 1.00 . A A . 55 GLU OE2 1 1
21 23082 1 1 56 THR C C 16.964 18.120 -31.333 1.00 . A A . 56 THR C 1 1
21 23083 1 1 56 THR CA C 16.669 17.384 -32.642 1.00 . A A . 56 THR CA 1 1
21 23084 1 1 56 THR CB C 15.215 17.517 -33.100 1.00 . A A . 56 THR CB 1 1
21 23085 1 1 56 THR CG2 C 15.064 17.379 -34.616 1.00 . A A . 56 THR CG2 1 1
21 23086 1 1 56 THR H H 16.556 15.478 -31.695 1.00 . A A . 56 THR H 1 1
21 23087 1 1 56 THR HA H 17.304 17.792 -33.429 1.00 . A A . 56 THR HA 1 1
21 23088 1 1 56 THR HB H 14.708 18.401 -32.712 1.00 . A A . 56 THR HB 1 1
21 23089 1 1 56 THR HG1 H 13.661 16.556 -32.390 1.00 . A A . 56 THR HG1 1 1
21 23090 1 1 56 THR HG21 H 15.925 16.840 -35.011 1.00 . A A . 56 THR HG21 1 1
21 23091 1 1 56 THR HG22 H 14.158 16.821 -34.850 1.00 . A A . 56 THR HG22 1 1
21 23092 1 1 56 THR HG23 H 15.001 18.366 -35.075 1.00 . A A . 56 THR HG23 1 1
21 23093 1 1 56 THR N N 16.978 15.974 -32.480 1.00 . A A . 56 THR N 1 1
21 23094 1 1 56 THR O O 16.833 17.501 -30.267 1.00 . A A . 56 THR O 1 1
21 23095 1 1 56 THR OG1 O 14.580 16.352 -32.580 1.00 . A A . 56 THR OG1 1 1
21 23096 1 1 57 LEU C C 16.419 20.305 -29.376 1.00 . A A . 57 LEU C 1 1
21 23097 1 1 57 LEU CA C 17.658 20.213 -30.270 1.00 . A A . 57 LEU CA 1 1
21 23098 1 1 57 LEU CB C 18.213 21.574 -30.694 1.00 . A A . 57 LEU CB 1 1
21 23099 1 1 57 LEU CD1 C 20.405 22.110 -29.569 1.00 . A A . 57 LEU CD1 1 1
21 23100 1 1 57 LEU CD2 C 18.597 23.880 -29.748 1.00 . A A . 57 LEU CD2 1 1
21 23101 1 1 57 LEU CG C 18.901 22.388 -29.596 1.00 . A A . 57 LEU CG 1 1
21 23102 1 1 57 LEU H H 17.431 19.839 -32.356 1.00 . A A . 57 LEU H 1 1
21 23103 1 1 57 LEU HA H 18.447 19.688 -29.731 1.00 . A A . 57 LEU HA 1 1
21 23104 1 1 57 LEU HB2 H 18.928 21.380 -31.493 1.00 . A A . 57 LEU HB2 1 1
21 23105 1 1 57 LEU HB3 H 17.371 22.135 -31.100 1.00 . A A . 57 LEU HB3 1 1
21 23106 1 1 57 LEU HD11 H 20.849 22.367 -30.530 1.00 . A A . 57 LEU HD11 1 1
21 23107 1 1 57 LEU HD12 H 20.862 22.705 -28.778 1.00 . A A . 57 LEU HD12 1 1
21 23108 1 1 57 LEU HD13 H 20.584 21.054 -29.367 1.00 . A A . 57 LEU HD13 1 1
21 23109 1 1 57 LEU HD21 H 17.522 24.048 -29.691 1.00 . A A . 57 LEU HD21 1 1
21 23110 1 1 57 LEU HD22 H 19.102 24.428 -28.952 1.00 . A A . 57 LEU HD22 1 1
21 23111 1 1 57 LEU HD23 H 18.962 24.237 -30.711 1.00 . A A . 57 LEU HD23 1 1
21 23112 1 1 57 LEU HG H 18.467 22.031 -28.662 1.00 . A A . 57 LEU HG 1 1
21 23113 1 1 57 LEU N N 17.349 19.404 -31.437 1.00 . A A . 57 LEU N 1 1
21 23114 1 1 57 LEU O O 16.564 20.171 -28.153 1.00 . A A . 57 LEU O 1 1
21 23115 1 1 58 GLU C C 13.757 19.342 -28.478 1.00 . A A . 58 GLU C 1 1
21 23116 1 1 58 GLU CA C 13.997 20.635 -29.260 1.00 . A A . 58 GLU CA 1 1
21 23117 1 1 58 GLU CB C 12.821 20.938 -30.191 1.00 . A A . 58 GLU CB 1 1
21 23118 1 1 58 GLU CD C 10.671 22.225 -30.472 1.00 . A A . 58 GLU CD 1 1
21 23119 1 1 58 GLU CG C 11.852 21.931 -29.546 1.00 . A A . 58 GLU CG 1 1
21 23120 1 1 58 GLU H H 15.214 20.625 -31.010 1.00 . A A . 58 GLU H 1 1
21 23121 1 1 58 GLU HA H 14.113 21.459 -28.556 1.00 . A A . 58 GLU HA 1 1
21 23122 1 1 58 GLU HB2 H 13.205 21.368 -31.117 1.00 . A A . 58 GLU HB2 1 1
21 23123 1 1 58 GLU HB3 H 12.302 20.008 -30.420 1.00 . A A . 58 GLU HB3 1 1
21 23124 1 1 58 GLU HG2 H 11.477 21.505 -28.616 1.00 . A A . 58 GLU HG2 1 1
21 23125 1 1 58 GLU HG3 H 12.388 22.854 -29.323 1.00 . A A . 58 GLU HG3 1 1
21 23126 1 1 58 GLU N N 15.246 20.527 -29.995 1.00 . A A . 58 GLU N 1 1
21 23127 1 1 58 GLU O O 13.278 19.423 -27.337 1.00 . A A . 58 GLU O 1 1
21 23128 1 1 58 GLU OE1 O 10.870 22.702 -31.599 1.00 . A A . 58 GLU OE1 1 1
21 23129 1 1 58 GLU OE2 O 9.511 21.939 -29.984 1.00 . A A . 58 GLU OE2 1 1
21 23130 1 1 59 GLU C C 14.901 16.761 -27.305 1.00 . A A . 59 GLU C 1 1
21 23131 1 1 59 GLU CA C 13.909 16.899 -28.462 1.00 . A A . 59 GLU CA 1 1
21 23132 1 1 59 GLU CB C 14.073 15.755 -29.464 1.00 . A A . 59 GLU CB 1 1
21 23133 1 1 59 GLU CD C 12.318 14.367 -30.627 1.00 . A A . 59 GLU CD 1 1
21 23134 1 1 59 GLU CG C 12.972 14.707 -29.287 1.00 . A A . 59 GLU CG 1 1
21 23135 1 1 59 GLU H H 14.477 18.216 -30.038 1.00 . A A . 59 GLU H 1 1
21 23136 1 1 59 GLU HA H 12.894 16.877 -28.064 1.00 . A A . 59 GLU HA 1 1
21 23137 1 1 59 GLU HB2 H 14.019 16.159 -30.475 1.00 . A A . 59 GLU HB2 1 1
21 23138 1 1 59 GLU HB3 H 15.050 15.295 -29.318 1.00 . A A . 59 GLU HB3 1 1
21 23139 1 1 59 GLU HG2 H 13.409 13.802 -28.865 1.00 . A A . 59 GLU HG2 1 1
21 23140 1 1 59 GLU HG3 H 12.224 15.095 -28.596 1.00 . A A . 59 GLU HG3 1 1
21 23141 1 1 59 GLU N N 14.087 18.194 -29.096 1.00 . A A . 59 GLU N 1 1
21 23142 1 1 59 GLU O O 14.487 16.320 -26.223 1.00 . A A . 59 GLU O 1 1
21 23143 1 1 59 GLU OE1 O 12.844 13.533 -31.380 1.00 . A A . 59 GLU OE1 1 1
21 23144 1 1 59 GLU OE2 O 11.223 15.002 -30.877 1.00 . A A . 59 GLU OE2 1 1
21 23145 1 1 60 CYS C C 16.885 18.030 -25.406 1.00 . A A . 60 CYS C 1 1
21 23146 1 1 60 CYS CA C 17.207 17.052 -26.538 1.00 . A A . 60 CYS CA 1 1
21 23147 1 1 60 CYS CB C 18.589 17.312 -27.140 1.00 . A A . 60 CYS CB 1 1
21 23148 1 1 60 CYS H H 16.427 17.487 -28.473 1.00 . A A . 60 CYS H 1 1
21 23149 1 1 60 CYS HA H 17.186 16.036 -26.146 1.00 . A A . 60 CYS HA 1 1
21 23150 1 1 60 CYS HB2 H 18.863 16.421 -27.706 1.00 . A A . 60 CYS HB2 1 1
21 23151 1 1 60 CYS HB3 H 18.483 18.150 -27.829 1.00 . A A . 60 CYS HB3 1 1
21 23152 1 1 60 CYS HG H 20.715 16.622 -25.871 1.00 . A A . 60 CYS HG 1 1
21 23153 1 1 60 CYS N N 16.169 17.134 -27.552 1.00 . A A . 60 CYS N 1 1
21 23154 1 1 60 CYS O O 17.286 17.762 -24.264 1.00 . A A . 60 CYS O 1 1
21 23155 1 1 60 CYS SG S 19.895 17.667 -25.928 1.00 . A A . 60 CYS SG 1 1
21 23156 1 1 61 LYS C C 14.564 19.666 -24.000 1.00 . A A . 61 LYS C 1 1
21 23157 1 1 61 LYS CA C 15.810 20.131 -24.756 1.00 . A A . 61 LYS CA 1 1
21 23158 1 1 61 LYS CB C 15.649 21.498 -25.424 1.00 . A A . 61 LYS CB 1 1
21 23159 1 1 61 LYS CD C 16.904 23.601 -26.028 1.00 . A A . 61 LYS CD 1 1
21 23160 1 1 61 LYS CE C 18.260 24.282 -25.833 1.00 . A A . 61 LYS CE 1 1
21 23161 1 1 61 LYS CG C 17.010 22.092 -25.793 1.00 . A A . 61 LYS CG 1 1
21 23162 1 1 61 LYS H H 15.888 19.270 -26.705 1.00 . A A . 61 LYS H 1 1
21 23163 1 1 61 LYS HA H 16.644 20.202 -24.057 1.00 . A A . 61 LYS HA 1 1
21 23164 1 1 61 LYS HB2 H 15.056 21.381 -26.331 1.00 . A A . 61 LYS HB2 1 1
21 23165 1 1 61 LYS HB3 H 15.125 22.166 -24.741 1.00 . A A . 61 LYS HB3 1 1
21 23166 1 1 61 LYS HD2 H 16.561 23.777 -27.048 1.00 . A A . 61 LYS HD2 1 1
21 23167 1 1 61 LYS HD3 H 16.176 24.017 -25.332 1.00 . A A . 61 LYS HD3 1 1
21 23168 1 1 61 LYS HE2 H 18.425 24.455 -24.770 1.00 . A A . 61 LYS HE2 1 1
21 23169 1 1 61 LYS HE3 H 19.046 23.630 -26.213 1.00 . A A . 61 LYS HE3 1 1
21 23170 1 1 61 LYS HG2 H 17.709 21.909 -24.977 1.00 . A A . 61 LYS HG2 1 1
21 23171 1 1 61 LYS HG3 H 17.378 21.601 -26.693 1.00 . A A . 61 LYS HG3 1 1
21 23172 1 1 61 LYS HZ1 H 17.558 26.184 -26.184 1.00 . A A . 61 LYS HZ1 1 1
21 23173 1 1 61 LYS HZ2 H 19.205 26.007 -26.395 1.00 . A A . 61 LYS HZ2 1 1
21 23174 1 1 61 LYS HZ3 H 18.150 25.427 -27.539 1.00 . A A . 61 LYS HZ3 1 1
21 23175 1 1 61 LYS N N 16.180 19.126 -25.738 1.00 . A A . 61 LYS N 1 1
21 23176 1 1 61 LYS NZ N 18.294 25.573 -26.539 1.00 . A A . 61 LYS NZ 1 1
21 23177 1 1 61 LYS O O 14.571 19.721 -22.762 1.00 . A A . 61 LYS O 1 1
21 23178 1 1 62 ASN C C 12.614 17.684 -23.104 1.00 . A A . 62 ASN C 1 1
21 23179 1 1 62 ASN CA C 12.298 18.753 -24.151 1.00 . A A . 62 ASN CA 1 1
21 23180 1 1 62 ASN CB C 11.382 18.127 -25.205 1.00 . A A . 62 ASN CB 1 1
21 23181 1 1 62 ASN CG C 10.089 18.931 -25.354 1.00 . A A . 62 ASN CG 1 1
21 23182 1 1 62 ASN H H 13.614 19.210 -25.764 1.00 . A A . 62 ASN H 1 1
21 23183 1 1 62 ASN HA H 11.800 19.591 -23.663 1.00 . A A . 62 ASN HA 1 1
21 23184 1 1 62 ASN HB2 H 11.903 18.112 -26.162 1.00 . A A . 62 ASN HB2 1 1
21 23185 1 1 62 ASN HB3 H 11.152 17.104 -24.910 1.00 . A A . 62 ASN HB3 1 1
21 23186 1 1 62 ASN HD21 H 11.227 20.610 -25.581 1.00 . A A . 62 ASN HD21 1 1
21 23187 1 1 62 ASN HD22 H 9.479 20.855 -25.657 1.00 . A A . 62 ASN HD22 1 1
21 23188 1 1 62 ASN N N 13.537 19.223 -24.747 1.00 . A A . 62 ASN N 1 1
21 23189 1 1 62 ASN ND2 N 10.280 20.233 -25.545 1.00 . A A . 62 ASN ND2 1 1
21 23190 1 1 62 ASN O O 11.971 17.688 -22.043 1.00 . A A . 62 ASN O 1 1
21 23191 1 1 62 ASN OD1 O 8.990 18.403 -25.299 1.00 . A A . 62 ASN OD1 1 1
21 23192 1 1 63 ILE C C 14.852 16.322 -21.396 1.00 . A A . 63 ILE C 1 1
21 23193 1 1 63 ILE CA C 13.977 15.739 -22.508 1.00 . A A . 63 ILE CA 1 1
21 23194 1 1 63 ILE CB C 14.641 14.597 -23.278 1.00 . A A . 63 ILE CB 1 1
21 23195 1 1 63 ILE CD1 C 12.860 12.879 -22.788 1.00 . A A . 63 ILE CD1 1 1
21 23196 1 1 63 ILE CG1 C 13.592 13.660 -23.882 1.00 . A A . 63 ILE CG1 1 1
21 23197 1 1 63 ILE CG2 C 15.639 13.846 -22.394 1.00 . A A . 63 ILE CG2 1 1
21 23198 1 1 63 ILE H H 14.063 16.870 -24.312 1.00 . A A . 63 ILE H 1 1
21 23199 1 1 63 ILE HA H 13.058 15.350 -22.069 1.00 . A A . 63 ILE HA 1 1
21 23200 1 1 63 ILE HB H 15.191 15.080 -24.086 1.00 . A A . 63 ILE HB 1 1
21 23201 1 1 63 ILE HD11 H 12.366 13.570 -22.105 1.00 . A A . 63 ILE HD11 1 1
21 23202 1 1 63 ILE HD12 H 12.123 12.224 -23.252 1.00 . A A . 63 ILE HD12 1 1
21 23203 1 1 63 ILE HD13 H 13.571 12.272 -22.226 1.00 . A A . 63 ILE HD13 1 1
21 23204 1 1 63 ILE HG12 H 12.867 14.253 -24.440 1.00 . A A . 63 ILE HG12 1 1
21 23205 1 1 63 ILE HG13 H 14.086 12.969 -24.565 1.00 . A A . 63 ILE HG13 1 1
21 23206 1 1 63 ILE HG21 H 15.128 13.435 -21.523 1.00 . A A . 63 ILE HG21 1 1
21 23207 1 1 63 ILE HG22 H 16.091 13.041 -22.974 1.00 . A A . 63 ILE HG22 1 1
21 23208 1 1 63 ILE HG23 H 16.422 14.525 -22.059 1.00 . A A . 63 ILE HG23 1 1
21 23209 1 1 63 ILE N N 13.582 16.803 -23.415 1.00 . A A . 63 ILE N 1 1
21 23210 1 1 63 ILE O O 14.529 16.109 -20.219 1.00 . A A . 63 ILE O 1 1
21 23211 1 1 64 CYS C C 16.273 18.990 -20.380 1.00 . A A . 64 CYS C 1 1
21 23212 1 1 64 CYS CA C 16.836 17.639 -20.829 1.00 . A A . 64 CYS CA 1 1
21 23213 1 1 64 CYS CB C 18.243 17.774 -21.415 1.00 . A A . 64 CYS CB 1 1
21 23214 1 1 64 CYS H H 16.119 17.161 -22.779 1.00 . A A . 64 CYS H 1 1
21 23215 1 1 64 CYS HA H 16.881 16.971 -19.970 1.00 . A A . 64 CYS HA 1 1
21 23216 1 1 64 CYS HB2 H 18.239 18.657 -22.053 1.00 . A A . 64 CYS HB2 1 1
21 23217 1 1 64 CYS HB3 H 18.920 17.942 -20.578 1.00 . A A . 64 CYS HB3 1 1
21 23218 1 1 64 CYS HG H 19.078 16.755 -23.622 1.00 . A A . 64 CYS HG 1 1
21 23219 1 1 64 CYS N N 15.925 17.034 -21.786 1.00 . A A . 64 CYS N 1 1
21 23220 1 1 64 CYS O O 15.649 19.042 -19.310 1.00 . A A . 64 CYS O 1 1
21 23221 1 1 64 CYS SG S 18.803 16.345 -22.387 1.00 . A A . 64 CYS SG 1 1
21 23222 1 1 65 GLU C C 14.651 21.271 -20.203 1.00 . A A . 65 GLU C 1 1
21 23223 1 1 65 GLU CA C 16.019 21.372 -20.881 1.00 . A A . 65 GLU CA 1 1
21 23224 1 1 65 GLU CB C 15.948 22.250 -22.132 1.00 . A A . 65 GLU CB 1 1
21 23225 1 1 65 GLU CD C 17.024 24.419 -22.836 1.00 . A A . 65 GLU CD 1 1
21 23226 1 1 65 GLU CG C 17.270 22.985 -22.363 1.00 . A A . 65 GLU CG 1 1
21 23227 1 1 65 GLU H H 17.025 19.907 -22.058 1.00 . A A . 65 GLU H 1 1
21 23228 1 1 65 GLU HA H 16.731 21.810 -20.182 1.00 . A A . 65 GLU HA 1 1
21 23229 1 1 65 GLU HB2 H 15.738 21.619 -22.996 1.00 . A A . 65 GLU HB2 1 1
21 23230 1 1 65 GLU HB3 H 15.138 22.969 -22.013 1.00 . A A . 65 GLU HB3 1 1
21 23231 1 1 65 GLU HG2 H 17.828 23.011 -21.427 1.00 . A A . 65 GLU HG2 1 1
21 23232 1 1 65 GLU HG3 H 17.851 22.442 -23.108 1.00 . A A . 65 GLU HG3 1 1
21 23233 1 1 65 GLU N N 16.500 20.037 -21.193 1.00 . A A . 65 GLU N 1 1
21 23234 1 1 65 GLU O O 14.339 22.139 -19.374 1.00 . A A . 65 GLU O 1 1
21 23235 1 1 65 GLU OE1 O 15.911 24.745 -23.276 1.00 . A A . 65 GLU OE1 1 1
21 23236 1 1 65 GLU OE2 O 18.039 25.209 -22.733 1.00 . A A . 65 GLU OE2 1 1
21 23237 1 1 66 ASP C C 11.779 21.341 -20.019 1.00 . A A . 66 ASP C 1 1
21 23238 1 1 66 ASP CA C 12.556 20.024 -19.992 1.00 . A A . 66 ASP CA 1 1
21 23239 1 1 66 ASP CB C 12.651 19.560 -18.537 1.00 . A A . 66 ASP CB 1 1
21 23240 1 1 66 ASP CG C 13.431 20.495 -17.611 1.00 . A A . 66 ASP CG 1 1
21 23241 1 1 66 ASP H H 14.210 19.562 -21.255 1.00 . A A . 66 ASP H 1 1
21 23242 1 1 66 ASP HA H 12.024 19.286 -20.592 1.00 . A A . 66 ASP HA 1 1
21 23243 1 1 66 ASP HB2 H 11.631 19.465 -18.167 1.00 . A A . 66 ASP HB2 1 1
21 23244 1 1 66 ASP HB3 H 13.118 18.575 -18.550 1.00 . A A . 66 ASP HB3 1 1
21 23245 1 1 66 ASP N N 13.876 20.233 -20.562 1.00 . A A . 66 ASP N 1 1
21 23246 1 1 66 ASP O O 11.109 21.651 -19.023 1.00 . A A . 66 ASP O 1 1
21 23247 1 1 66 ASP OD1 O 12.914 21.667 -17.456 1.00 . A A . 66 ASP OD1 1 1
21 23248 1 1 66 ASP OD2 O 14.480 20.123 -17.064 1.00 . A A . 66 ASP OD2 1 1
21 23249 1 1 67 GLY C C 9.791 23.239 -20.693 1.00 . A A . 67 GLY C 1 1
21 23250 1 1 67 GLY CA C 11.195 23.350 -21.290 1.00 . A A . 67 GLY CA 1 1
21 23251 1 1 67 GLY H H 12.458 21.750 -21.915 1.00 . A A . 67 GLY H 1 1
21 23252 1 1 67 GLY HA2 H 11.744 24.131 -20.765 1.00 . A A . 67 GLY HA2 1 1
21 23253 1 1 67 GLY HA3 H 11.131 23.611 -22.347 1.00 . A A . 67 GLY HA3 1 1
21 23254 1 1 67 GLY N N 11.883 22.079 -21.139 1.00 . A A . 67 GLY N 1 1
21 23255 1 1 67 GLY O O 9.304 22.110 -20.539 1.00 . A A . 67 GLY O 1 1
21 23256 1 1 68 PRO C C 6.776 24.225 -20.868 1.00 . A A . 68 PRO C 1 1
21 23257 1 1 68 PRO CA C 7.846 24.463 -19.801 1.00 . A A . 68 PRO CA 1 1
21 23258 1 1 68 PRO CB C 7.760 25.844 -19.172 1.00 . A A . 68 PRO CB 1 1
21 23259 1 1 68 PRO CD C 9.801 25.705 -20.534 1.00 . A A . 68 PRO CD 1 1
21 23260 1 1 68 PRO CG C 8.867 26.665 -19.816 1.00 . A A . 68 PRO CG 1 1
21 23261 1 1 68 PRO HA H 7.738 23.672 -19.059 1.00 . A A . 68 PRO HA 1 1
21 23262 1 1 68 PRO HB2 H 6.801 26.318 -19.380 1.00 . A A . 68 PRO HB2 1 1
21 23263 1 1 68 PRO HB3 H 7.909 25.802 -18.093 1.00 . A A . 68 PRO HB3 1 1
21 23264 1 1 68 PRO HD2 H 9.894 25.991 -21.582 1.00 . A A . 68 PRO HD2 1 1
21 23265 1 1 68 PRO HD3 H 10.784 25.750 -20.066 1.00 . A A . 68 PRO HD3 1 1
21 23266 1 1 68 PRO HG2 H 8.439 27.379 -20.518 1.00 . A A . 68 PRO HG2 1 1
21 23267 1 1 68 PRO HG3 H 9.403 27.209 -19.038 1.00 . A A . 68 PRO HG3 1 1
21 23268 1 1 68 PRO N N 9.179 24.394 -20.375 1.00 . A A . 68 PRO N 1 1
21 23269 1 1 68 PRO O O 5.887 25.077 -21.012 1.00 . A A . 68 PRO O 1 1
21 23270 1 1 69 ASN C C 4.905 21.754 -22.067 1.00 . A A . 69 ASN C 1 1
21 23271 1 1 69 ASN CA C 5.928 22.746 -22.624 1.00 . A A . 69 ASN CA 1 1
21 23272 1 1 69 ASN CB C 6.628 22.085 -23.813 1.00 . A A . 69 ASN CB 1 1
21 23273 1 1 69 ASN CG C 5.646 21.840 -24.961 1.00 . A A . 69 ASN CG 1 1
21 23274 1 1 69 ASN H H 7.645 22.440 -21.399 1.00 . A A . 69 ASN H 1 1
21 23275 1 1 69 ASN HA H 5.409 23.650 -22.942 1.00 . A A . 69 ASN HA 1 1
21 23276 1 1 69 ASN HB2 H 7.426 22.740 -24.163 1.00 . A A . 69 ASN HB2 1 1
21 23277 1 1 69 ASN HB3 H 7.062 21.140 -23.487 1.00 . A A . 69 ASN HB3 1 1
21 23278 1 1 69 ASN HD21 H 7.147 20.889 -25.965 1.00 . A A . 69 ASN HD21 1 1
21 23279 1 1 69 ASN HD22 H 5.595 20.969 -26.806 1.00 . A A . 69 ASN HD22 1 1
21 23280 1 1 69 ASN N N 6.880 23.090 -21.582 1.00 . A A . 69 ASN N 1 1
21 23281 1 1 69 ASN ND2 N 6.170 21.181 -25.990 1.00 . A A . 69 ASN ND2 1 1
21 23282 1 1 69 ASN O O 4.670 20.723 -22.714 1.00 . A A . 69 ASN O 1 1
21 23283 1 1 69 ASN OD1 O 4.488 22.223 -24.914 1.00 . A A . 69 ASN OD1 1 1
21 23284 1 1 70 GLY C C 4.000 20.448 -19.121 1.00 . A A . 70 GLY C 1 1
21 23285 1 1 70 GLY CA C 3.338 21.223 -20.262 1.00 . A A . 70 GLY CA 1 1
21 23286 1 1 70 GLY H H 4.577 22.950 -20.429 1.00 . A A . 70 GLY H 1 1
21 23287 1 1 70 GLY HA2 H 2.530 21.830 -19.856 1.00 . A A . 70 GLY HA2 1 1
21 23288 1 1 70 GLY HA3 H 2.927 20.528 -20.994 1.00 . A A . 70 GLY HA3 1 1
21 23289 1 1 70 GLY N N 4.326 22.079 -20.897 1.00 . A A . 70 GLY N 1 1
21 23290 1 1 70 GLY O O 3.294 20.077 -18.172 1.00 . A A . 70 GLY O 1 1
21 23291 1 1 71 PHE C C 5.932 20.222 -16.878 1.00 . A A . 71 PHE C 1 1
21 23292 1 1 71 PHE CA C 6.068 19.497 -18.219 1.00 . A A . 71 PHE CA 1 1
21 23293 1 1 71 PHE CB C 7.546 19.406 -18.645 1.00 . A A . 71 PHE CB 1 1
21 23294 1 1 71 PHE CD1 C 7.156 17.357 -20.103 1.00 . A A . 71 PHE CD1 1 1
21 23295 1 1 71 PHE CD2 C 9.184 17.456 -18.742 1.00 . A A . 71 PHE CD2 1 1
21 23296 1 1 71 PHE CE1 C 7.550 16.095 -20.597 1.00 . A A . 71 PHE CE1 1 1
21 23297 1 1 71 PHE CE2 C 9.577 16.194 -19.237 1.00 . A A . 71 PHE CE2 1 1
21 23298 1 1 71 PHE CG C 7.971 18.042 -19.173 1.00 . A A . 71 PHE CG 1 1
21 23299 1 1 71 PHE CZ C 8.760 15.513 -20.164 1.00 . A A . 71 PHE CZ 1 1
21 23300 1 1 71 PHE H H 5.829 20.561 -20.050 1.00 . A A . 71 PHE H 1 1
21 23301 1 1 71 PHE HA H 5.709 18.474 -18.107 1.00 . A A . 71 PHE HA 1 1
21 23302 1 1 71 PHE HB2 H 7.747 20.165 -19.404 1.00 . A A . 71 PHE HB2 1 1
21 23303 1 1 71 PHE HB3 H 8.176 19.641 -17.785 1.00 . A A . 71 PHE HB3 1 1
21 23304 1 1 71 PHE HD1 H 6.228 17.797 -20.440 1.00 . A A . 71 PHE HD1 1 1
21 23305 1 1 71 PHE HD2 H 9.817 17.971 -18.034 1.00 . A A . 71 PHE HD2 1 1
21 23306 1 1 71 PHE HE1 H 6.924 15.574 -21.308 1.00 . A A . 71 PHE HE1 1 1
21 23307 1 1 71 PHE HE2 H 10.505 15.749 -18.906 1.00 . A A . 71 PHE HE2 1 1
21 23308 1 1 71 PHE HZ H 9.061 14.547 -20.543 1.00 . A A . 71 PHE HZ 1 1
21 23309 1 1 71 PHE N N 5.321 20.221 -19.234 1.00 . A A . 71 PHE N 1 1
21 23310 1 1 71 PHE O O 4.942 20.912 -16.641 1.00 . A A . 71 PHE O 1 1
22 23311 1 1 1 ASP C C 3.600 -0.164 -0.901 1.00 . A A . 1 ASP C 1 1
22 23312 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
22 23313 1 1 1 ASP CB C 1.943 1.318 -1.989 1.00 . A A . 1 ASP CB 1 1
22 23314 1 1 1 ASP CG C 1.461 2.494 -1.138 1.00 . A A . 1 ASP CG 1 1
22 23315 1 1 1 ASP HA H 1.795 -0.839 -1.850 1.00 . A A . 1 ASP HA 1 1
22 23316 1 1 1 ASP HB2 H 2.913 1.566 -2.420 1.00 . A A . 1 ASP HB2 1 1
22 23317 1 1 1 ASP HB3 H 1.235 1.128 -2.796 1.00 . A A . 1 ASP HB3 1 1
22 23318 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
22 23319 1 1 1 ASP O O 4.286 0.856 -0.748 1.00 . A A . 1 ASP O 1 1
22 23320 1 1 1 ASP OD1 O 0.252 2.684 -0.937 1.00 . A A . 1 ASP OD1 1 1
22 23321 1 1 1 ASP OD2 O 2.397 3.246 -0.666 1.00 . A A . 1 ASP OD2 1 1
22 23322 1 1 2 TYR C C 6.148 -2.309 -1.676 1.00 . A A . 2 TYR C 1 1
22 23323 1 1 2 TYR CA C 5.458 -1.649 -0.480 1.00 . A A . 2 TYR CA 1 1
22 23324 1 1 2 TYR CB C 5.573 -2.506 0.794 1.00 . A A . 2 TYR CB 1 1
22 23325 1 1 2 TYR CD1 C 3.114 -2.711 1.431 1.00 . A A . 2 TYR CD1 1 1
22 23326 1 1 2 TYR CD2 C 4.415 -4.751 1.083 1.00 . A A . 2 TYR CD2 1 1
22 23327 1 1 2 TYR CE1 C 1.974 -3.489 1.725 1.00 . A A . 2 TYR CE1 1 1
22 23328 1 1 2 TYR CE2 C 3.274 -5.529 1.377 1.00 . A A . 2 TYR CE2 1 1
22 23329 1 1 2 TYR CG C 4.339 -3.340 1.108 1.00 . A A . 2 TYR CG 1 1
22 23330 1 1 2 TYR CZ C 2.053 -4.899 1.697 1.00 . A A . 2 TYR CZ 1 1
22 23331 1 1 2 TYR H H 3.443 -2.215 -0.934 1.00 . A A . 2 TYR H 1 1
22 23332 1 1 2 TYR HA H 5.932 -0.682 -0.306 1.00 . A A . 2 TYR HA 1 1
22 23333 1 1 2 TYR HB2 H 6.443 -3.161 0.706 1.00 . A A . 2 TYR HB2 1 1
22 23334 1 1 2 TYR HB3 H 5.755 -1.847 1.646 1.00 . A A . 2 TYR HB3 1 1
22 23335 1 1 2 TYR HD1 H 3.045 -1.633 1.457 1.00 . A A . 2 TYR HD1 1 1
22 23336 1 1 2 TYR HD2 H 5.347 -5.241 0.840 1.00 . A A . 2 TYR HD2 1 1
22 23337 1 1 2 TYR HE1 H 1.042 -3.000 1.971 1.00 . A A . 2 TYR HE1 1 1
22 23338 1 1 2 TYR HE2 H 3.341 -6.607 1.355 1.00 . A A . 2 TYR HE2 1 1
22 23339 1 1 2 TYR HH H 0.634 -6.167 1.231 1.00 . A A . 2 TYR HH 1 1
22 23340 1 1 2 TYR N N 4.058 -1.425 -0.798 1.00 . A A . 2 TYR N 1 1
22 23341 1 1 2 TYR O O 6.749 -3.377 -1.484 1.00 . A A . 2 TYR O 1 1
22 23342 1 1 2 TYR OH O 0.951 -5.655 1.980 1.00 . A A . 2 TYR OH 1 1
22 23343 1 1 3 LYS C C 6.448 -1.229 -5.218 1.00 . A A . 3 LYS C 1 1
22 23344 1 1 3 LYS CA C 6.646 -2.221 -4.070 1.00 . A A . 3 LYS CA 1 1
22 23345 1 1 3 LYS CB C 6.100 -3.620 -4.365 1.00 . A A . 3 LYS CB 1 1
22 23346 1 1 3 LYS CD C 4.291 -4.942 -5.523 1.00 . A A . 3 LYS CD 1 1
22 23347 1 1 3 LYS CE C 5.354 -5.893 -6.077 1.00 . A A . 3 LYS CE 1 1
22 23348 1 1 3 LYS CG C 4.876 -3.549 -5.279 1.00 . A A . 3 LYS CG 1 1
22 23349 1 1 3 LYS H H 5.529 -0.807 -2.933 1.00 . A A . 3 LYS H 1 1
22 23350 1 1 3 LYS HA H 7.713 -2.320 -3.867 1.00 . A A . 3 LYS HA 1 1
22 23351 1 1 3 LYS HB2 H 6.876 -4.206 -4.857 1.00 . A A . 3 LYS HB2 1 1
22 23352 1 1 3 LYS HB3 H 5.834 -4.101 -3.424 1.00 . A A . 3 LYS HB3 1 1
22 23353 1 1 3 LYS HD2 H 3.917 -5.339 -4.579 1.00 . A A . 3 LYS HD2 1 1
22 23354 1 1 3 LYS HD3 H 3.463 -4.859 -6.226 1.00 . A A . 3 LYS HD3 1 1
22 23355 1 1 3 LYS HE2 H 5.771 -5.471 -6.991 1.00 . A A . 3 LYS HE2 1 1
22 23356 1 1 3 LYS HE3 H 6.151 -6.006 -5.343 1.00 . A A . 3 LYS HE3 1 1
22 23357 1 1 3 LYS HG2 H 4.118 -2.924 -4.807 1.00 . A A . 3 LYS HG2 1 1
22 23358 1 1 3 LYS HG3 H 5.168 -3.097 -6.227 1.00 . A A . 3 LYS HG3 1 1
22 23359 1 1 3 LYS HZ1 H 4.016 -7.100 -7.069 1.00 . A A . 3 LYS HZ1 1 1
22 23360 1 1 3 LYS HZ2 H 5.488 -7.820 -6.749 1.00 . A A . 3 LYS HZ2 1 1
22 23361 1 1 3 LYS HZ3 H 4.375 -7.618 -5.533 1.00 . A A . 3 LYS HZ3 1 1
22 23362 1 1 3 LYS N N 6.044 -1.685 -2.862 1.00 . A A . 3 LYS N 1 1
22 23363 1 1 3 LYS NZ N 4.762 -7.206 -6.381 1.00 . A A . 3 LYS NZ 1 1
22 23364 1 1 3 LYS O O 7.409 -0.993 -5.965 1.00 . A A . 3 LYS O 1 1
22 23365 1 1 4 ASP C C 5.900 1.443 -6.319 1.00 . A A . 4 ASP C 1 1
22 23366 1 1 4 ASP CA C 4.909 0.278 -6.380 1.00 . A A . 4 ASP CA 1 1
22 23367 1 1 4 ASP CB C 3.500 0.847 -6.198 1.00 . A A . 4 ASP CB 1 1
22 23368 1 1 4 ASP CG C 2.908 1.518 -7.438 1.00 . A A . 4 ASP CG 1 1
22 23369 1 1 4 ASP H H 4.490 -0.928 -4.674 1.00 . A A . 4 ASP H 1 1
22 23370 1 1 4 ASP HA H 4.998 -0.213 -7.348 1.00 . A A . 4 ASP HA 1 1
22 23371 1 1 4 ASP HB2 H 2.859 0.016 -5.904 1.00 . A A . 4 ASP HB2 1 1
22 23372 1 1 4 ASP HB3 H 3.553 1.562 -5.377 1.00 . A A . 4 ASP HB3 1 1
22 23373 1 1 4 ASP N N 5.227 -0.678 -5.333 1.00 . A A . 4 ASP N 1 1
22 23374 1 1 4 ASP O O 6.518 1.637 -5.262 1.00 . A A . 4 ASP O 1 1
22 23375 1 1 4 ASP OD1 O 2.818 0.907 -8.514 1.00 . A A . 4 ASP OD1 1 1
22 23376 1 1 4 ASP OD2 O 2.525 2.738 -7.268 1.00 . A A . 4 ASP OD2 1 1
22 23377 1 1 5 ASP C C 6.157 4.561 -7.929 1.00 . A A . 5 ASP C 1 1
22 23378 1 1 5 ASP CA C 6.937 3.314 -7.508 1.00 . A A . 5 ASP CA 1 1
22 23379 1 1 5 ASP CB C 8.038 3.073 -8.543 1.00 . A A . 5 ASP CB 1 1
22 23380 1 1 5 ASP CG C 9.368 3.769 -8.247 1.00 . A A . 5 ASP CG 1 1
22 23381 1 1 5 ASP H H 5.482 1.953 -8.265 1.00 . A A . 5 ASP H 1 1
22 23382 1 1 5 ASP HA H 7.372 3.484 -6.523 1.00 . A A . 5 ASP HA 1 1
22 23383 1 1 5 ASP HB2 H 8.202 1.997 -8.586 1.00 . A A . 5 ASP HB2 1 1
22 23384 1 1 5 ASP HB3 H 7.647 3.411 -9.503 1.00 . A A . 5 ASP HB3 1 1
22 23385 1 1 5 ASP N N 6.030 2.182 -7.436 1.00 . A A . 5 ASP N 1 1
22 23386 1 1 5 ASP O O 6.763 5.463 -8.525 1.00 . A A . 5 ASP O 1 1
22 23387 1 1 5 ASP OD1 O 9.409 4.804 -7.565 1.00 . A A . 5 ASP OD1 1 1
22 23388 1 1 5 ASP OD2 O 10.407 3.198 -8.756 1.00 . A A . 5 ASP OD2 1 1
22 23389 1 1 6 ASP C C 3.912 5.837 -9.482 1.00 . A A . 6 ASP C 1 1
22 23390 1 1 6 ASP CA C 3.997 5.713 -7.959 1.00 . A A . 6 ASP CA 1 1
22 23391 1 1 6 ASP CB C 4.567 7.023 -7.410 1.00 . A A . 6 ASP CB 1 1
22 23392 1 1 6 ASP CG C 5.310 6.896 -6.078 1.00 . A A . 6 ASP CG 1 1
22 23393 1 1 6 ASP H H 4.427 3.800 -7.122 1.00 . A A . 6 ASP H 1 1
22 23394 1 1 6 ASP HA H 2.998 5.536 -7.561 1.00 . A A . 6 ASP HA 1 1
22 23395 1 1 6 ASP HB2 H 5.252 7.411 -8.163 1.00 . A A . 6 ASP HB2 1 1
22 23396 1 1 6 ASP HB3 H 3.729 7.711 -7.303 1.00 . A A . 6 ASP HB3 1 1
22 23397 1 1 6 ASP N N 4.849 4.587 -7.616 1.00 . A A . 6 ASP N 1 1
22 23398 1 1 6 ASP O O 4.168 4.838 -10.170 1.00 . A A . 6 ASP O 1 1
22 23399 1 1 6 ASP OD1 O 4.633 6.350 -5.126 1.00 . A A . 6 ASP OD1 1 1
22 23400 1 1 6 ASP OD2 O 6.477 7.299 -5.958 1.00 . A A . 6 ASP OD2 1 1
22 23401 1 1 7 ASP C C 2.362 6.377 -11.981 1.00 . A A . 7 ASP C 1 1
22 23402 1 1 7 ASP CA C 3.442 7.289 -11.396 1.00 . A A . 7 ASP CA 1 1
22 23403 1 1 7 ASP CB C 4.757 6.986 -12.117 1.00 . A A . 7 ASP CB 1 1
22 23404 1 1 7 ASP CG C 4.620 6.676 -13.609 1.00 . A A . 7 ASP CG 1 1
22 23405 1 1 7 ASP H H 3.365 7.812 -9.331 1.00 . A A . 7 ASP H 1 1
22 23406 1 1 7 ASP HA H 3.153 8.328 -11.552 1.00 . A A . 7 ASP HA 1 1
22 23407 1 1 7 ASP HB2 H 5.395 7.862 -11.994 1.00 . A A . 7 ASP HB2 1 1
22 23408 1 1 7 ASP HB3 H 5.213 6.141 -11.602 1.00 . A A . 7 ASP HB3 1 1
22 23409 1 1 7 ASP N N 3.559 7.040 -9.969 1.00 . A A . 7 ASP N 1 1
22 23410 1 1 7 ASP O O 1.220 6.836 -12.130 1.00 . A A . 7 ASP O 1 1
22 23411 1 1 7 ASP OD1 O 3.593 7.205 -14.184 1.00 . A A . 7 ASP OD1 1 1
22 23412 1 1 7 ASP OD2 O 5.452 5.965 -14.193 1.00 . A A . 7 ASP OD2 1 1
22 23413 1 1 8 LYS C C 2.562 2.881 -13.222 1.00 . A A . 8 LYS C 1 1
22 23414 1 1 8 LYS CA C 1.806 4.161 -12.860 1.00 . A A . 8 LYS CA 1 1
22 23415 1 1 8 LYS CB C 1.043 4.777 -14.034 1.00 . A A . 8 LYS CB 1 1
22 23416 1 1 8 LYS CD C -1.130 5.837 -14.750 1.00 . A A . 8 LYS CD 1 1
22 23417 1 1 8 LYS CE C -0.647 7.289 -14.735 1.00 . A A . 8 LYS CE 1 1
22 23418 1 1 8 LYS CG C -0.424 5.014 -13.671 1.00 . A A . 8 LYS CG 1 1
22 23419 1 1 8 LYS H H 3.700 4.826 -12.142 1.00 . A A . 8 LYS H 1 1
22 23420 1 1 8 LYS HA H 1.081 3.937 -12.078 1.00 . A A . 8 LYS HA 1 1
22 23421 1 1 8 LYS HB2 H 1.503 5.731 -14.293 1.00 . A A . 8 LYS HB2 1 1
22 23422 1 1 8 LYS HB3 H 1.111 4.107 -14.891 1.00 . A A . 8 LYS HB3 1 1
22 23423 1 1 8 LYS HD2 H -0.915 5.402 -15.726 1.00 . A A . 8 LYS HD2 1 1
22 23424 1 1 8 LYS HD3 H -2.205 5.801 -14.575 1.00 . A A . 8 LYS HD3 1 1
22 23425 1 1 8 LYS HE2 H -0.870 7.731 -13.764 1.00 . A A . 8 LYS HE2 1 1
22 23426 1 1 8 LYS HE3 H 0.430 7.310 -14.896 1.00 . A A . 8 LYS HE3 1 1
22 23427 1 1 8 LYS HG2 H -0.925 4.050 -13.576 1.00 . A A . 8 LYS HG2 1 1
22 23428 1 1 8 LYS HG3 H -0.472 5.534 -12.715 1.00 . A A . 8 LYS HG3 1 1
22 23429 1 1 8 LYS HZ1 H -2.335 8.049 -15.634 1.00 . A A . 8 LYS HZ1 1 1
22 23430 1 1 8 LYS HZ2 H -0.988 9.030 -15.753 1.00 . A A . 8 LYS HZ2 1 1
22 23431 1 1 8 LYS HZ3 H -1.119 7.672 -16.701 1.00 . A A . 8 LYS HZ3 1 1
22 23432 1 1 8 LYS N N 2.737 5.124 -12.297 1.00 . A A . 8 LYS N 1 1
22 23433 1 1 8 LYS NZ N -1.326 8.068 -15.784 1.00 . A A . 8 LYS NZ 1 1
22 23434 1 1 8 LYS O O 2.970 2.745 -14.384 1.00 . A A . 8 LYS O 1 1
22 23435 1 1 9 LEU C C 2.412 -0.372 -12.767 1.00 . A A . 9 LEU C 1 1
22 23436 1 1 9 LEU CA C 3.429 0.726 -12.449 1.00 . A A . 9 LEU CA 1 1
22 23437 1 1 9 LEU CB C 4.328 0.403 -11.254 1.00 . A A . 9 LEU CB 1 1
22 23438 1 1 9 LEU CD1 C 6.606 1.082 -10.413 1.00 . A A . 9 LEU CD1 1 1
22 23439 1 1 9 LEU CD2 C 6.327 -1.046 -11.765 1.00 . A A . 9 LEU CD2 1 1
22 23440 1 1 9 LEU CG C 5.832 0.383 -11.532 1.00 . A A . 9 LEU CG 1 1
22 23441 1 1 9 LEU H H 2.361 2.172 -11.304 1.00 . A A . 9 LEU H 1 1
22 23442 1 1 9 LEU HA H 4.074 0.874 -13.315 1.00 . A A . 9 LEU HA 1 1
22 23443 1 1 9 LEU HB2 H 4.117 1.159 -10.498 1.00 . A A . 9 LEU HB2 1 1
22 23444 1 1 9 LEU HB3 H 4.005 -0.569 -10.882 1.00 . A A . 9 LEU HB3 1 1
22 23445 1 1 9 LEU HD11 H 6.416 0.585 -9.462 1.00 . A A . 9 LEU HD11 1 1
22 23446 1 1 9 LEU HD12 H 7.671 1.049 -10.643 1.00 . A A . 9 LEU HD12 1 1
22 23447 1 1 9 LEU HD13 H 6.292 2.123 -10.338 1.00 . A A . 9 LEU HD13 1 1
22 23448 1 1 9 LEU HD21 H 5.805 -1.486 -12.614 1.00 . A A . 9 LEU HD21 1 1
22 23449 1 1 9 LEU HD22 H 7.400 -1.022 -11.959 1.00 . A A . 9 LEU HD22 1 1
22 23450 1 1 9 LEU HD23 H 6.141 -1.653 -10.879 1.00 . A A . 9 LEU HD23 1 1
22 23451 1 1 9 LEU HG H 5.959 0.957 -12.450 1.00 . A A . 9 LEU HG 1 1
22 23452 1 1 9 LEU N N 2.730 1.982 -12.236 1.00 . A A . 9 LEU N 1 1
22 23453 1 1 9 LEU O O 2.639 -1.522 -12.364 1.00 . A A . 9 LEU O 1 1
22 23454 1 1 10 LYS C C 0.854 -1.958 -14.842 1.00 . A A . 10 LYS C 1 1
22 23455 1 1 10 LYS CA C 0.289 -0.949 -13.840 1.00 . A A . 10 LYS CA 1 1
22 23456 1 1 10 LYS CB C -0.953 -0.211 -14.345 1.00 . A A . 10 LYS CB 1 1
22 23457 1 1 10 LYS CD C -3.178 -1.394 -14.262 1.00 . A A . 10 LYS CD 1 1
22 23458 1 1 10 LYS CE C -4.003 -2.267 -13.315 1.00 . A A . 10 LYS CE 1 1
22 23459 1 1 10 LYS CG C -2.174 -0.540 -13.485 1.00 . A A . 10 LYS CG 1 1
22 23460 1 1 10 LYS H H 1.218 0.968 -13.768 1.00 . A A . 10 LYS H 1 1
22 23461 1 1 10 LYS HA H 0.011 -1.473 -12.926 1.00 . A A . 10 LYS HA 1 1
22 23462 1 1 10 LYS HB2 H -0.768 0.863 -14.303 1.00 . A A . 10 LYS HB2 1 1
22 23463 1 1 10 LYS HB3 H -1.138 -0.499 -15.380 1.00 . A A . 10 LYS HB3 1 1
22 23464 1 1 10 LYS HD2 H -3.850 -0.737 -14.814 1.00 . A A . 10 LYS HD2 1 1
22 23465 1 1 10 LYS HD3 H -2.636 -2.022 -14.969 1.00 . A A . 10 LYS HD3 1 1
22 23466 1 1 10 LYS HE2 H -4.494 -3.054 -13.889 1.00 . A A . 10 LYS HE2 1 1
22 23467 1 1 10 LYS HE3 H -3.341 -2.724 -12.580 1.00 . A A . 10 LYS HE3 1 1
22 23468 1 1 10 LYS HG2 H -1.848 -1.090 -12.603 1.00 . A A . 10 LYS HG2 1 1
22 23469 1 1 10 LYS HG3 H -2.645 0.391 -13.169 1.00 . A A . 10 LYS HG3 1 1
22 23470 1 1 10 LYS HZ1 H -5.649 -1.034 -13.321 1.00 . A A . 10 LYS HZ1 1 1
22 23471 1 1 10 LYS HZ2 H -5.565 -2.065 -12.009 1.00 . A A . 10 LYS HZ2 1 1
22 23472 1 1 10 LYS HZ3 H -4.585 -0.726 -12.084 1.00 . A A . 10 LYS HZ3 1 1
22 23473 1 1 10 LYS N N 1.328 -0.002 -13.473 1.00 . A A . 10 LYS N 1 1
22 23474 1 1 10 LYS NZ N -5.029 -1.461 -12.633 1.00 . A A . 10 LYS NZ 1 1
22 23475 1 1 10 LYS O O 1.597 -1.542 -15.743 1.00 . A A . 10 LYS O 1 1
22 23476 1 1 11 PRO C C 0.356 -4.187 -16.933 1.00 . A A . 11 PRO C 1 1
22 23477 1 1 11 PRO CA C 0.947 -4.324 -15.529 1.00 . A A . 11 PRO CA 1 1
22 23478 1 1 11 PRO CB C 0.511 -5.597 -14.822 1.00 . A A . 11 PRO CB 1 1
22 23479 1 1 11 PRO CD C -0.516 -3.664 -13.705 1.00 . A A . 11 PRO CD 1 1
22 23480 1 1 11 PRO CG C -0.566 -5.178 -13.835 1.00 . A A . 11 PRO CG 1 1
22 23481 1 1 11 PRO HA H 2.031 -4.268 -15.633 1.00 . A A . 11 PRO HA 1 1
22 23482 1 1 11 PRO HB2 H 0.089 -6.317 -15.523 1.00 . A A . 11 PRO HB2 1 1
22 23483 1 1 11 PRO HB3 H 1.341 -6.063 -14.291 1.00 . A A . 11 PRO HB3 1 1
22 23484 1 1 11 PRO HD2 H -1.494 -3.240 -13.928 1.00 . A A . 11 PRO HD2 1 1
22 23485 1 1 11 PRO HD3 H -0.241 -3.405 -12.683 1.00 . A A . 11 PRO HD3 1 1
22 23486 1 1 11 PRO HG2 H -1.544 -5.499 -14.193 1.00 . A A . 11 PRO HG2 1 1
22 23487 1 1 11 PRO HG3 H -0.368 -5.650 -12.872 1.00 . A A . 11 PRO HG3 1 1
22 23488 1 1 11 PRO N N 0.498 -3.243 -14.667 1.00 . A A . 11 PRO N 1 1
22 23489 1 1 11 PRO O O -0.849 -4.433 -17.092 1.00 . A A . 11 PRO O 1 1
22 23490 1 1 12 ASP C C 0.291 -4.985 -19.831 1.00 . A A . 12 ASP C 1 1
22 23491 1 1 12 ASP CA C 0.764 -3.637 -19.283 1.00 . A A . 12 ASP CA 1 1
22 23492 1 1 12 ASP CB C 1.910 -3.144 -20.169 1.00 . A A . 12 ASP CB 1 1
22 23493 1 1 12 ASP CG C 3.038 -4.153 -20.389 1.00 . A A . 12 ASP CG 1 1
22 23494 1 1 12 ASP H H 2.180 -3.621 -17.691 1.00 . A A . 12 ASP H 1 1
22 23495 1 1 12 ASP HA H -0.067 -2.933 -19.309 1.00 . A A . 12 ASP HA 1 1
22 23496 1 1 12 ASP HB2 H 1.475 -2.881 -21.133 1.00 . A A . 12 ASP HB2 1 1
22 23497 1 1 12 ASP HB3 H 2.304 -2.242 -19.700 1.00 . A A . 12 ASP HB3 1 1
22 23498 1 1 12 ASP N N 1.200 -3.804 -17.907 1.00 . A A . 12 ASP N 1 1
22 23499 1 1 12 ASP O O -0.609 -4.993 -20.684 1.00 . A A . 12 ASP O 1 1
22 23500 1 1 12 ASP OD1 O 3.780 -4.376 -19.358 1.00 . A A . 12 ASP OD1 1 1
22 23501 1 1 12 ASP OD2 O 3.199 -4.700 -21.491 1.00 . A A . 12 ASP OD2 1 1
22 23502 1 1 13 PHE C C -0.960 -7.641 -19.553 1.00 . A A . 13 PHE C 1 1
22 23503 1 1 13 PHE CA C 0.538 -7.420 -19.775 1.00 . A A . 13 PHE CA 1 1
22 23504 1 1 13 PHE CB C 1.366 -8.450 -18.982 1.00 . A A . 13 PHE CB 1 1
22 23505 1 1 13 PHE CD1 C -0.267 -9.245 -17.194 1.00 . A A . 13 PHE CD1 1 1
22 23506 1 1 13 PHE CD2 C 1.787 -8.121 -16.494 1.00 . A A . 13 PHE CD2 1 1
22 23507 1 1 13 PHE CE1 C -0.649 -9.389 -15.843 1.00 . A A . 13 PHE CE1 1 1
22 23508 1 1 13 PHE CE2 C 1.405 -8.265 -15.143 1.00 . A A . 13 PHE CE2 1 1
22 23509 1 1 13 PHE CG C 0.953 -8.611 -17.525 1.00 . A A . 13 PHE CG 1 1
22 23510 1 1 13 PHE CZ C 0.187 -8.899 -14.818 1.00 . A A . 13 PHE CZ 1 1
22 23511 1 1 13 PHE H H 1.629 -5.986 -18.636 1.00 . A A . 13 PHE H 1 1
22 23512 1 1 13 PHE HA H 0.768 -7.576 -20.829 1.00 . A A . 13 PHE HA 1 1
22 23513 1 1 13 PHE HB2 H 1.306 -9.419 -19.483 1.00 . A A . 13 PHE HB2 1 1
22 23514 1 1 13 PHE HB3 H 2.415 -8.149 -18.999 1.00 . A A . 13 PHE HB3 1 1
22 23515 1 1 13 PHE HD1 H -0.915 -9.622 -17.973 1.00 . A A . 13 PHE HD1 1 1
22 23516 1 1 13 PHE HD2 H 2.720 -7.633 -16.736 1.00 . A A . 13 PHE HD2 1 1
22 23517 1 1 13 PHE HE1 H -1.582 -9.874 -15.594 1.00 . A A . 13 PHE HE1 1 1
22 23518 1 1 13 PHE HE2 H 2.045 -7.889 -14.358 1.00 . A A . 13 PHE HE2 1 1
22 23519 1 1 13 PHE HZ H -0.105 -9.010 -13.783 1.00 . A A . 13 PHE HZ 1 1
22 23520 1 1 13 PHE N N 0.895 -6.081 -19.338 1.00 . A A . 13 PHE N 1 1
22 23521 1 1 13 PHE O O -1.553 -8.441 -20.292 1.00 . A A . 13 PHE O 1 1
22 23522 1 1 14 CYS C C -3.770 -6.551 -19.430 1.00 . A A . 14 CYS C 1 1
22 23523 1 1 14 CYS CA C -2.945 -7.060 -18.245 1.00 . A A . 14 CYS CA 1 1
22 23524 1 1 14 CYS CB C -3.289 -6.319 -16.951 1.00 . A A . 14 CYS CB 1 1
22 23525 1 1 14 CYS H H -0.969 -6.301 -17.996 1.00 . A A . 14 CYS H 1 1
22 23526 1 1 14 CYS HA H -3.148 -8.121 -18.101 1.00 . A A . 14 CYS HA 1 1
22 23527 1 1 14 CYS HB2 H -2.697 -5.404 -16.941 1.00 . A A . 14 CYS HB2 1 1
22 23528 1 1 14 CYS HB3 H -4.346 -6.058 -17.006 1.00 . A A . 14 CYS HB3 1 1
22 23529 1 1 14 CYS HG H -1.652 -7.226 -15.189 1.00 . A A . 14 CYS HG 1 1
22 23530 1 1 14 CYS N N -1.531 -6.940 -18.558 1.00 . A A . 14 CYS N 1 1
22 23531 1 1 14 CYS O O -4.807 -7.160 -19.731 1.00 . A A . 14 CYS O 1 1
22 23532 1 1 14 CYS SG S -2.960 -7.254 -15.428 1.00 . A A . 14 CYS SG 1 1
22 23533 1 1 15 PHE C C -3.611 -5.653 -22.474 1.00 . A A . 15 PHE C 1 1
22 23534 1 1 15 PHE CA C -3.989 -4.883 -21.207 1.00 . A A . 15 PHE CA 1 1
22 23535 1 1 15 PHE CB C -3.598 -3.397 -21.333 1.00 . A A . 15 PHE CB 1 1
22 23536 1 1 15 PHE CD1 C -4.490 -2.661 -19.062 1.00 . A A . 15 PHE CD1 1 1
22 23537 1 1 15 PHE CD2 C -2.232 -1.989 -19.712 1.00 . A A . 15 PHE CD2 1 1
22 23538 1 1 15 PHE CE1 C -4.339 -1.980 -17.835 1.00 . A A . 15 PHE CE1 1 1
22 23539 1 1 15 PHE CE2 C -2.081 -1.309 -18.485 1.00 . A A . 15 PHE CE2 1 1
22 23540 1 1 15 PHE CG C -3.437 -2.668 -20.006 1.00 . A A . 15 PHE CG 1 1
22 23541 1 1 15 PHE CZ C -3.134 -1.305 -17.546 1.00 . A A . 15 PHE CZ 1 1
22 23542 1 1 15 PHE H H -2.436 -5.023 -19.755 1.00 . A A . 15 PHE H 1 1
22 23543 1 1 15 PHE HA H -5.072 -4.913 -21.083 1.00 . A A . 15 PHE HA 1 1
22 23544 1 1 15 PHE HB2 H -2.669 -3.319 -21.903 1.00 . A A . 15 PHE HB2 1 1
22 23545 1 1 15 PHE HB3 H -4.368 -2.877 -21.907 1.00 . A A . 15 PHE HB3 1 1
22 23546 1 1 15 PHE HD1 H -5.417 -3.174 -19.276 1.00 . A A . 15 PHE HD1 1 1
22 23547 1 1 15 PHE HD2 H -1.421 -1.987 -20.427 1.00 . A A . 15 PHE HD2 1 1
22 23548 1 1 15 PHE HE1 H -5.146 -1.976 -17.116 1.00 . A A . 15 PHE HE1 1 1
22 23549 1 1 15 PHE HE2 H -1.159 -0.791 -18.264 1.00 . A A . 15 PHE HE2 1 1
22 23550 1 1 15 PHE HZ H -3.018 -0.785 -16.606 1.00 . A A . 15 PHE HZ 1 1
22 23551 1 1 15 PHE N N -3.300 -5.464 -20.068 1.00 . A A . 15 PHE N 1 1
22 23552 1 1 15 PHE O O -4.123 -5.308 -23.549 1.00 . A A . 15 PHE O 1 1
22 23553 1 1 16 LEU C C -3.339 -8.556 -23.732 1.00 . A A . 16 LEU C 1 1
22 23554 1 1 16 LEU CA C -2.296 -7.473 -23.449 1.00 . A A . 16 LEU CA 1 1
22 23555 1 1 16 LEU CB C -0.891 -8.023 -23.195 1.00 . A A . 16 LEU CB 1 1
22 23556 1 1 16 LEU CD1 C 1.118 -6.982 -24.309 1.00 . A A . 16 LEU CD1 1 1
22 23557 1 1 16 LEU CD2 C 0.646 -9.459 -24.586 1.00 . A A . 16 LEU CD2 1 1
22 23558 1 1 16 LEU CG C 0.042 -8.065 -24.407 1.00 . A A . 16 LEU CG 1 1
22 23559 1 1 16 LEU H H -2.361 -6.882 -21.402 1.00 . A A . 16 LEU H 1 1
22 23560 1 1 16 LEU HA H -2.237 -6.804 -24.308 1.00 . A A . 16 LEU HA 1 1
22 23561 1 1 16 LEU HB2 H -0.447 -7.390 -22.428 1.00 . A A . 16 LEU HB2 1 1
22 23562 1 1 16 LEU HB3 H -1.024 -9.027 -22.794 1.00 . A A . 16 LEU HB3 1 1
22 23563 1 1 16 LEU HD11 H 1.708 -7.125 -23.404 1.00 . A A . 16 LEU HD11 1 1
22 23564 1 1 16 LEU HD12 H 1.762 -7.041 -25.186 1.00 . A A . 16 LEU HD12 1 1
22 23565 1 1 16 LEU HD13 H 0.652 -5.997 -24.277 1.00 . A A . 16 LEU HD13 1 1
22 23566 1 1 16 LEU HD21 H -0.147 -10.194 -24.725 1.00 . A A . 16 LEU HD21 1 1
22 23567 1 1 16 LEU HD22 H 1.303 -9.453 -25.455 1.00 . A A . 16 LEU HD22 1 1
22 23568 1 1 16 LEU HD23 H 1.228 -9.727 -23.704 1.00 . A A . 16 LEU HD23 1 1
22 23569 1 1 16 LEU HG H -0.595 -7.842 -25.264 1.00 . A A . 16 LEU HG 1 1
22 23570 1 1 16 LEU N N -2.736 -6.664 -22.325 1.00 . A A . 16 LEU N 1 1
22 23571 1 1 16 LEU O O -3.692 -9.292 -22.799 1.00 . A A . 16 LEU O 1 1
22 23572 1 1 17 GLU C C -4.444 -10.968 -24.766 1.00 . A A . 17 GLU C 1 1
22 23573 1 1 17 GLU CA C -4.795 -9.615 -25.390 1.00 . A A . 17 GLU CA 1 1
22 23574 1 1 17 GLU CB C -4.899 -9.724 -26.912 1.00 . A A . 17 GLU CB 1 1
22 23575 1 1 17 GLU CD C -3.470 -10.138 -28.949 1.00 . A A . 17 GLU CD 1 1
22 23576 1 1 17 GLU CG C -3.543 -9.470 -27.574 1.00 . A A . 17 GLU CG 1 1
22 23577 1 1 17 GLU H H -3.458 -7.984 -25.701 1.00 . A A . 17 GLU H 1 1
22 23578 1 1 17 GLU HA H -5.753 -9.279 -24.993 1.00 . A A . 17 GLU HA 1 1
22 23579 1 1 17 GLU HB2 H -5.239 -10.726 -27.173 1.00 . A A . 17 GLU HB2 1 1
22 23580 1 1 17 GLU HB3 H -5.629 -8.998 -27.270 1.00 . A A . 17 GLU HB3 1 1
22 23581 1 1 17 GLU HG2 H -3.404 -8.395 -27.694 1.00 . A A . 17 GLU HG2 1 1
22 23582 1 1 17 GLU HG3 H -2.756 -9.860 -26.929 1.00 . A A . 17 GLU HG3 1 1
22 23583 1 1 17 GLU N N -3.803 -8.631 -24.992 1.00 . A A . 17 GLU N 1 1
22 23584 1 1 17 GLU O O -3.247 -11.262 -24.631 1.00 . A A . 17 GLU O 1 1
22 23585 1 1 17 GLU OE1 O -4.259 -9.641 -29.840 1.00 . A A . 17 GLU OE1 1 1
22 23586 1 1 17 GLU OE2 O -2.693 -11.085 -29.137 1.00 . A A . 17 GLU OE2 1 1
22 23587 1 1 18 GLU C C -4.088 -13.748 -24.472 1.00 . A A . 18 GLU C 1 1
22 23588 1 1 18 GLU CA C -5.278 -13.057 -23.802 1.00 . A A . 18 GLU CA 1 1
22 23589 1 1 18 GLU CB C -6.538 -13.919 -23.900 1.00 . A A . 18 GLU CB 1 1
22 23590 1 1 18 GLU CD C -7.997 -15.080 -25.598 1.00 . A A . 18 GLU CD 1 1
22 23591 1 1 18 GLU CG C -6.565 -14.703 -25.213 1.00 . A A . 18 GLU CG 1 1
22 23592 1 1 18 GLU H H -6.434 -11.431 -24.551 1.00 . A A . 18 GLU H 1 1
22 23593 1 1 18 GLU HA H -5.045 -12.890 -22.750 1.00 . A A . 18 GLU HA 1 1
22 23594 1 1 18 GLU HB2 H -6.553 -14.621 -23.067 1.00 . A A . 18 GLU HB2 1 1
22 23595 1 1 18 GLU HB3 H -7.414 -13.273 -23.835 1.00 . A A . 18 GLU HB3 1 1
22 23596 1 1 18 GLU HG2 H -6.136 -14.086 -26.003 1.00 . A A . 18 GLU HG2 1 1
22 23597 1 1 18 GLU HG3 H -5.962 -15.604 -25.100 1.00 . A A . 18 GLU HG3 1 1
22 23598 1 1 18 GLU N N -5.477 -11.750 -24.404 1.00 . A A . 18 GLU N 1 1
22 23599 1 1 18 GLU O O -4.020 -13.736 -25.709 1.00 . A A . 18 GLU O 1 1
22 23600 1 1 18 GLU OE1 O -8.627 -15.791 -24.725 1.00 . A A . 18 GLU OE1 1 1
22 23601 1 1 18 GLU OE2 O -8.467 -14.704 -26.682 1.00 . A A . 18 GLU OE2 1 1
22 23602 1 1 19 ASP C C -1.930 -16.404 -23.535 1.00 . A A . 19 ASP C 1 1
22 23603 1 1 19 ASP CA C -2.015 -15.013 -24.165 1.00 . A A . 19 ASP CA 1 1
22 23604 1 1 19 ASP CB C -0.735 -14.254 -23.811 1.00 . A A . 19 ASP CB 1 1
22 23605 1 1 19 ASP CG C 0.448 -14.508 -24.747 1.00 . A A . 19 ASP CG 1 1
22 23606 1 1 19 ASP H H -3.320 -14.288 -22.644 1.00 . A A . 19 ASP H 1 1
22 23607 1 1 19 ASP HA H -2.108 -15.118 -25.246 1.00 . A A . 19 ASP HA 1 1
22 23608 1 1 19 ASP HB2 H -0.980 -13.192 -23.830 1.00 . A A . 19 ASP HB2 1 1
22 23609 1 1 19 ASP HB3 H -0.471 -14.539 -22.792 1.00 . A A . 19 ASP HB3 1 1
22 23610 1 1 19 ASP N N -3.189 -14.325 -23.655 1.00 . A A . 19 ASP N 1 1
22 23611 1 1 19 ASP O O -1.372 -16.520 -22.434 1.00 . A A . 19 ASP O 1 1
22 23612 1 1 19 ASP OD1 O 0.151 -15.107 -25.851 1.00 . A A . 19 ASP OD1 1 1
22 23613 1 1 19 ASP OD2 O 1.595 -14.153 -24.438 1.00 . A A . 19 ASP OD2 1 1
22 23614 1 1 20 PRO C C -1.124 -19.460 -24.028 1.00 . A A . 20 PRO C 1 1
22 23615 1 1 20 PRO CA C -2.479 -18.795 -23.777 1.00 . A A . 20 PRO CA 1 1
22 23616 1 1 20 PRO CB C -3.615 -19.458 -24.538 1.00 . A A . 20 PRO CB 1 1
22 23617 1 1 20 PRO CD C -3.210 -17.226 -25.480 1.00 . A A . 20 PRO CD 1 1
22 23618 1 1 20 PRO CG C -3.904 -18.556 -25.726 1.00 . A A . 20 PRO CG 1 1
22 23619 1 1 20 PRO HA H -2.647 -18.812 -22.700 1.00 . A A . 20 PRO HA 1 1
22 23620 1 1 20 PRO HB2 H -3.328 -20.444 -24.903 1.00 . A A . 20 PRO HB2 1 1
22 23621 1 1 20 PRO HB3 H -4.507 -19.555 -23.919 1.00 . A A . 20 PRO HB3 1 1
22 23622 1 1 20 PRO HD2 H -2.549 -16.992 -26.315 1.00 . A A . 20 PRO HD2 1 1
22 23623 1 1 20 PRO HD3 H -3.964 -16.443 -25.395 1.00 . A A . 20 PRO HD3 1 1
22 23624 1 1 20 PRO HG2 H -3.534 -19.017 -26.642 1.00 . A A . 20 PRO HG2 1 1
22 23625 1 1 20 PRO HG3 H -4.982 -18.414 -25.810 1.00 . A A . 20 PRO HG3 1 1
22 23626 1 1 20 PRO N N -2.475 -17.416 -24.233 1.00 . A A . 20 PRO N 1 1
22 23627 1 1 20 PRO O O -0.640 -20.169 -23.134 1.00 . A A . 20 PRO O 1 1
22 23628 1 1 21 GLY C C 0.685 -20.281 -27.030 1.00 . A A . 21 GLY C 1 1
22 23629 1 1 21 GLY CA C 0.739 -19.792 -25.581 1.00 . A A . 21 GLY CA 1 1
22 23630 1 1 21 GLY H H -1.015 -18.623 -25.902 1.00 . A A . 21 GLY H 1 1
22 23631 1 1 21 GLY HA2 H 1.517 -19.035 -25.491 1.00 . A A . 21 GLY HA2 1 1
22 23632 1 1 21 GLY HA3 H 0.973 -20.623 -24.917 1.00 . A A . 21 GLY HA3 1 1
22 23633 1 1 21 GLY N N -0.548 -19.221 -25.220 1.00 . A A . 21 GLY N 1 1
22 23634 1 1 21 GLY O O 0.270 -19.503 -27.901 1.00 . A A . 21 GLY O 1 1
22 23635 1 1 22 ILE C C 0.533 -23.545 -28.515 1.00 . A A . 22 ILE C 1 1
22 23636 1 1 22 ILE CA C 1.099 -22.125 -28.586 1.00 . A A . 22 ILE CA 1 1
22 23637 1 1 22 ILE CB C 2.496 -22.050 -29.205 1.00 . A A . 22 ILE CB 1 1
22 23638 1 1 22 ILE CD1 C 4.705 -20.834 -29.191 1.00 . A A . 22 ILE CD1 1 1
22 23639 1 1 22 ILE CG1 C 3.258 -20.827 -28.692 1.00 . A A . 22 ILE CG1 1 1
22 23640 1 1 22 ILE CG2 C 2.421 -22.080 -30.733 1.00 . A A . 22 ILE CG2 1 1
22 23641 1 1 22 ILE H H 1.428 -22.117 -26.480 1.00 . A A . 22 ILE H 1 1
22 23642 1 1 22 ILE HA H 0.436 -21.509 -29.194 1.00 . A A . 22 ILE HA 1 1
22 23643 1 1 22 ILE HB H 3.005 -22.953 -28.868 1.00 . A A . 22 ILE HB 1 1
22 23644 1 1 22 ILE HD11 H 4.722 -20.830 -30.281 1.00 . A A . 22 ILE HD11 1 1
22 23645 1 1 22 ILE HD12 H 5.216 -19.951 -28.807 1.00 . A A . 22 ILE HD12 1 1
22 23646 1 1 22 ILE HD13 H 5.218 -21.726 -28.831 1.00 . A A . 22 ILE HD13 1 1
22 23647 1 1 22 ILE HG12 H 2.763 -19.925 -29.052 1.00 . A A . 22 ILE HG12 1 1
22 23648 1 1 22 ILE HG13 H 3.241 -20.831 -27.602 1.00 . A A . 22 ILE HG13 1 1
22 23649 1 1 22 ILE HG21 H 1.830 -21.237 -31.093 1.00 . A A . 22 ILE HG21 1 1
22 23650 1 1 22 ILE HG22 H 3.431 -22.025 -31.139 1.00 . A A . 22 ILE HG22 1 1
22 23651 1 1 22 ILE HG23 H 1.955 -23.008 -31.065 1.00 . A A . 22 ILE HG23 1 1
22 23652 1 1 22 ILE N N 1.100 -21.541 -27.256 1.00 . A A . 22 ILE N 1 1
22 23653 1 1 22 ILE O O 0.916 -24.375 -29.352 1.00 . A A . 22 ILE O 1 1
22 23654 1 1 23 CYS C C -2.443 -24.922 -27.006 1.00 . A A . 23 CYS C 1 1
22 23655 1 1 23 CYS CA C -0.964 -25.098 -27.358 1.00 . A A . 23 CYS CA 1 1
22 23656 1 1 23 CYS CB C -0.220 -25.917 -26.302 1.00 . A A . 23 CYS CB 1 1
22 23657 1 1 23 CYS H H -0.616 -23.049 -26.885 1.00 . A A . 23 CYS H 1 1
22 23658 1 1 23 CYS HA H -0.886 -25.614 -28.315 1.00 . A A . 23 CYS HA 1 1
22 23659 1 1 23 CYS HB2 H -0.631 -25.637 -25.332 1.00 . A A . 23 CYS HB2 1 1
22 23660 1 1 23 CYS HB3 H -0.448 -26.965 -26.495 1.00 . A A . 23 CYS HB3 1 1
22 23661 1 1 23 CYS HG H 2.040 -26.042 -25.084 1.00 . A A . 23 CYS HG 1 1
22 23662 1 1 23 CYS N N -0.354 -23.791 -27.534 1.00 . A A . 23 CYS N 1 1
22 23663 1 1 23 CYS O O -3.053 -23.955 -27.487 1.00 . A A . 23 CYS O 1 1
22 23664 1 1 23 CYS SG S 1.580 -25.670 -26.275 1.00 . A A . 23 CYS SG 1 1
22 23665 1 1 24 ARG C C -4.451 -25.794 -24.249 1.00 . A A . 24 ARG C 1 1
22 23666 1 1 24 ARG CA C -4.374 -25.789 -25.777 1.00 . A A . 24 ARG CA 1 1
22 23667 1 1 24 ARG CB C -5.169 -26.976 -26.324 1.00 . A A . 24 ARG CB 1 1
22 23668 1 1 24 ARG CD C -7.457 -27.824 -26.962 1.00 . A A . 24 ARG CD 1 1
22 23669 1 1 24 ARG CG C -6.641 -26.608 -26.518 1.00 . A A . 24 ARG CG 1 1
22 23670 1 1 24 ARG CZ C -5.853 -29.742 -27.001 1.00 . A A . 24 ARG CZ 1 1
22 23671 1 1 24 ARG H H -2.407 -26.609 -25.835 1.00 . A A . 24 ARG H 1 1
22 23672 1 1 24 ARG HA H -4.796 -24.857 -26.151 1.00 . A A . 24 ARG HA 1 1
22 23673 1 1 24 ARG HB2 H -4.747 -27.272 -27.285 1.00 . A A . 24 ARG HB2 1 1
22 23674 1 1 24 ARG HB3 H -5.083 -27.810 -25.628 1.00 . A A . 24 ARG HB3 1 1
22 23675 1 1 24 ARG HD2 H -8.479 -27.729 -26.594 1.00 . A A . 24 ARG HD2 1 1
22 23676 1 1 24 ARG HD3 H -7.475 -27.871 -28.050 1.00 . A A . 24 ARG HD3 1 1
22 23677 1 1 24 ARG HE H -7.256 -29.395 -25.534 1.00 . A A . 24 ARG HE 1 1
22 23678 1 1 24 ARG HG2 H -7.040 -26.237 -25.574 1.00 . A A . 24 ARG HG2 1 1
22 23679 1 1 24 ARG HG3 H -6.712 -25.819 -27.267 1.00 . A A . 24 ARG HG3 1 1
22 23680 1 1 24 ARG HH11 H -5.725 -28.436 -28.576 1.00 . A A . 24 ARG HH11 1 1
22 23681 1 1 24 ARG HH12 H -4.588 -29.788 -28.613 1.00 . A A . 24 ARG HH12 1 1
22 23682 1 1 24 ARG HH21 H -5.756 -31.198 -25.561 1.00 . A A . 24 ARG HH21 1 1
22 23683 1 1 24 ARG HH22 H -4.606 -31.365 -26.891 1.00 . A A . 24 ARG HH22 1 1
22 23684 1 1 24 ARG N N -2.981 -25.843 -26.187 1.00 . A A . 24 ARG N 1 1
22 23685 1 1 24 ARG NE N -6.860 -29.061 -26.413 1.00 . A A . 24 ARG NE 1 1
22 23686 1 1 24 ARG NH1 N -5.348 -29.285 -28.155 1.00 . A A . 24 ARG NH1 1 1
22 23687 1 1 24 ARG NH2 N -5.366 -30.857 -26.440 1.00 . A A . 24 ARG NH2 1 1
22 23688 1 1 24 ARG O O -4.736 -24.735 -23.670 1.00 . A A . 24 ARG O 1 1
22 23689 1 1 25 GLY C C -5.150 -26.018 -21.605 1.00 . A A . 25 GLY C 1 1
22 23690 1 1 25 GLY CA C -4.242 -27.102 -22.190 1.00 . A A . 25 GLY CA 1 1
22 23691 1 1 25 GLY H H -3.973 -27.791 -24.189 1.00 . A A . 25 GLY H 1 1
22 23692 1 1 25 GLY HA2 H -4.640 -28.080 -21.924 1.00 . A A . 25 GLY HA2 1 1
22 23693 1 1 25 GLY HA3 H -3.236 -27.005 -21.781 1.00 . A A . 25 GLY HA3 1 1
22 23694 1 1 25 GLY N N -4.201 -26.965 -23.636 1.00 . A A . 25 GLY N 1 1
22 23695 1 1 25 GLY O O -4.622 -25.037 -21.062 1.00 . A A . 25 GLY O 1 1
22 23696 1 1 26 TYR C C -7.652 -25.509 -19.715 1.00 . A A . 26 TYR C 1 1
22 23697 1 1 26 TYR CA C -7.391 -25.218 -21.195 1.00 . A A . 26 TYR CA 1 1
22 23698 1 1 26 TYR CB C -8.693 -25.216 -22.017 1.00 . A A . 26 TYR CB 1 1
22 23699 1 1 26 TYR CD1 C -7.339 -24.207 -23.920 1.00 . A A . 26 TYR CD1 1 1
22 23700 1 1 26 TYR CD2 C -9.499 -25.229 -24.435 1.00 . A A . 26 TYR CD2 1 1
22 23701 1 1 26 TYR CE1 C -7.163 -23.891 -25.284 1.00 . A A . 26 TYR CE1 1 1
22 23702 1 1 26 TYR CE2 C -9.322 -24.913 -25.799 1.00 . A A . 26 TYR CE2 1 1
22 23703 1 1 26 TYR CG C -8.509 -24.875 -23.489 1.00 . A A . 26 TYR CG 1 1
22 23704 1 1 26 TYR CZ C -8.154 -24.244 -26.225 1.00 . A A . 26 TYR CZ 1 1
22 23705 1 1 26 TYR H H -6.840 -27.037 -22.181 1.00 . A A . 26 TYR H 1 1
22 23706 1 1 26 TYR HA H -6.918 -24.237 -21.269 1.00 . A A . 26 TYR HA 1 1
22 23707 1 1 26 TYR HB2 H -9.174 -26.192 -21.927 1.00 . A A . 26 TYR HB2 1 1
22 23708 1 1 26 TYR HB3 H -9.378 -24.482 -21.589 1.00 . A A . 26 TYR HB3 1 1
22 23709 1 1 26 TYR HD1 H -6.575 -23.935 -23.205 1.00 . A A . 26 TYR HD1 1 1
22 23710 1 1 26 TYR HD2 H -10.395 -25.743 -24.118 1.00 . A A . 26 TYR HD2 1 1
22 23711 1 1 26 TYR HE1 H -6.266 -23.379 -25.603 1.00 . A A . 26 TYR HE1 1 1
22 23712 1 1 26 TYR HE2 H -10.085 -25.187 -26.515 1.00 . A A . 26 TYR HE2 1 1
22 23713 1 1 26 TYR HH H -7.058 -23.893 -27.810 1.00 . A A . 26 TYR HH 1 1
22 23714 1 1 26 TYR N N -6.475 -26.213 -21.726 1.00 . A A . 26 TYR N 1 1
22 23715 1 1 26 TYR O O -8.021 -26.651 -19.403 1.00 . A A . 26 TYR O 1 1
22 23716 1 1 26 TYR OH O -7.980 -23.936 -27.544 1.00 . A A . 26 TYR OH 1 1
22 23717 1 1 27 ILE C C -8.644 -23.597 -16.930 1.00 . A A . 27 ILE C 1 1
22 23718 1 1 27 ILE CA C -7.656 -24.658 -17.420 1.00 . A A . 27 ILE CA 1 1
22 23719 1 1 27 ILE CB C -6.316 -24.639 -16.683 1.00 . A A . 27 ILE CB 1 1
22 23720 1 1 27 ILE CD1 C -3.951 -24.675 -17.557 1.00 . A A . 27 ILE CD1 1 1
22 23721 1 1 27 ILE CG1 C -5.263 -25.453 -17.438 1.00 . A A . 27 ILE CG1 1 1
22 23722 1 1 27 ILE CG2 C -6.479 -25.113 -15.237 1.00 . A A . 27 ILE CG2 1 1
22 23723 1 1 27 ILE H H -7.148 -23.587 -19.192 1.00 . A A . 27 ILE H 1 1
22 23724 1 1 27 ILE HA H -8.097 -25.645 -17.279 1.00 . A A . 27 ILE HA 1 1
22 23725 1 1 27 ILE HB H -6.014 -23.592 -16.670 1.00 . A A . 27 ILE HB 1 1
22 23726 1 1 27 ILE HD11 H -3.569 -24.436 -16.565 1.00 . A A . 27 ILE HD11 1 1
22 23727 1 1 27 ILE HD12 H -3.226 -25.282 -18.099 1.00 . A A . 27 ILE HD12 1 1
22 23728 1 1 27 ILE HD13 H -4.117 -23.748 -18.106 1.00 . A A . 27 ILE HD13 1 1
22 23729 1 1 27 ILE HG12 H -5.078 -26.380 -16.896 1.00 . A A . 27 ILE HG12 1 1
22 23730 1 1 27 ILE HG13 H -5.645 -25.691 -18.430 1.00 . A A . 27 ILE HG13 1 1
22 23731 1 1 27 ILE HG21 H -6.877 -26.128 -15.222 1.00 . A A . 27 ILE HG21 1 1
22 23732 1 1 27 ILE HG22 H -5.508 -25.087 -14.743 1.00 . A A . 27 ILE HG22 1 1
22 23733 1 1 27 ILE HG23 H -7.166 -24.455 -14.705 1.00 . A A . 27 ILE HG23 1 1
22 23734 1 1 27 ILE N N -7.452 -24.499 -18.850 1.00 . A A . 27 ILE N 1 1
22 23735 1 1 27 ILE O O -8.598 -23.255 -15.739 1.00 . A A . 27 ILE O 1 1
22 23736 1 1 28 THR C C -9.814 -20.975 -16.708 1.00 . A A . 28 THR C 1 1
22 23737 1 1 28 THR CA C -10.489 -22.094 -17.502 1.00 . A A . 28 THR CA 1 1
22 23738 1 1 28 THR CB C -11.639 -22.767 -16.748 1.00 . A A . 28 THR CB 1 1
22 23739 1 1 28 THR CG2 C -12.707 -21.768 -16.298 1.00 . A A . 28 THR CG2 1 1
22 23740 1 1 28 THR H H -9.473 -23.443 -18.803 1.00 . A A . 28 THR H 1 1
22 23741 1 1 28 THR HA H -10.895 -21.680 -18.425 1.00 . A A . 28 THR HA 1 1
22 23742 1 1 28 THR HB H -11.315 -23.419 -15.938 1.00 . A A . 28 THR HB 1 1
22 23743 1 1 28 THR HG1 H -12.599 -22.973 -18.444 1.00 . A A . 28 THR HG1 1 1
22 23744 1 1 28 THR HG21 H -12.643 -20.875 -16.920 1.00 . A A . 28 THR HG21 1 1
22 23745 1 1 28 THR HG22 H -13.698 -22.208 -16.410 1.00 . A A . 28 THR HG22 1 1
22 23746 1 1 28 THR HG23 H -12.552 -21.504 -15.252 1.00 . A A . 28 THR HG23 1 1
22 23747 1 1 28 THR N N -9.502 -23.106 -17.841 1.00 . A A . 28 THR N 1 1
22 23748 1 1 28 THR O O -10.229 -20.729 -15.565 1.00 . A A . 28 THR O 1 1
22 23749 1 1 28 THR OG1 O -12.294 -23.551 -17.742 1.00 . A A . 28 THR OG1 1 1
22 23750 1 1 29 ARG C C -8.785 -17.921 -16.964 1.00 . A A . 29 ARG C 1 1
22 23751 1 1 29 ARG CA C -8.080 -19.247 -16.670 1.00 . A A . 29 ARG CA 1 1
22 23752 1 1 29 ARG CB C -6.632 -19.167 -17.158 1.00 . A A . 29 ARG CB 1 1
22 23753 1 1 29 ARG CD C -5.794 -20.518 -15.201 1.00 . A A . 29 ARG CD 1 1
22 23754 1 1 29 ARG CG C -5.838 -20.401 -16.726 1.00 . A A . 29 ARG CG 1 1
22 23755 1 1 29 ARG CZ C -3.569 -21.587 -14.804 1.00 . A A . 29 ARG CZ 1 1
22 23756 1 1 29 ARG H H -8.524 -20.595 -18.261 1.00 . A A . 29 ARG H 1 1
22 23757 1 1 29 ARG HA H -8.099 -19.428 -15.596 1.00 . A A . 29 ARG HA 1 1
22 23758 1 1 29 ARG HB2 H -6.629 -19.105 -18.247 1.00 . A A . 29 ARG HB2 1 1
22 23759 1 1 29 ARG HB3 H -6.172 -18.267 -16.751 1.00 . A A . 29 ARG HB3 1 1
22 23760 1 1 29 ARG HD2 H -5.400 -19.594 -14.777 1.00 . A A . 29 ARG HD2 1 1
22 23761 1 1 29 ARG HD3 H -6.802 -20.681 -14.821 1.00 . A A . 29 ARG HD3 1 1
22 23762 1 1 29 ARG HE H -5.393 -22.499 -14.520 1.00 . A A . 29 ARG HE 1 1
22 23763 1 1 29 ARG HG2 H -6.316 -21.291 -17.137 1.00 . A A . 29 ARG HG2 1 1
22 23764 1 1 29 ARG HG3 H -4.826 -20.326 -17.123 1.00 . A A . 29 ARG HG3 1 1
22 23765 1 1 29 ARG HH11 H -3.524 -19.647 -15.464 1.00 . A A . 29 ARG HH11 1 1
22 23766 1 1 29 ARG HH12 H -1.947 -20.393 -15.187 1.00 . A A . 29 ARG HH12 1 1
22 23767 1 1 29 ARG HH21 H -3.312 -23.511 -14.145 1.00 . A A . 29 ARG HH21 1 1
22 23768 1 1 29 ARG HH22 H -1.826 -22.601 -14.433 1.00 . A A . 29 ARG HH22 1 1
22 23769 1 1 29 ARG N N -8.803 -20.329 -17.317 1.00 . A A . 29 ARG N 1 1
22 23770 1 1 29 ARG NE N -4.918 -21.643 -14.805 1.00 . A A . 29 ARG NE 1 1
22 23771 1 1 29 ARG NH1 N -2.965 -20.452 -15.182 1.00 . A A . 29 ARG NH1 1 1
22 23772 1 1 29 ARG NH2 N -2.845 -22.651 -14.431 1.00 . A A . 29 ARG NH2 1 1
22 23773 1 1 29 ARG O O -9.799 -17.938 -17.677 1.00 . A A . 29 ARG O 1 1
22 23774 1 1 30 TYR C C -7.818 -14.546 -17.181 1.00 . A A . 30 TYR C 1 1
22 23775 1 1 30 TYR CA C -8.868 -15.528 -16.656 1.00 . A A . 30 TYR CA 1 1
22 23776 1 1 30 TYR CB C -9.529 -15.021 -15.360 1.00 . A A . 30 TYR CB 1 1
22 23777 1 1 30 TYR CD1 C -10.295 -17.203 -14.289 1.00 . A A . 30 TYR CD1 1 1
22 23778 1 1 30 TYR CD2 C -11.968 -15.505 -14.826 1.00 . A A . 30 TYR CD2 1 1
22 23779 1 1 30 TYR CE1 C -11.310 -18.043 -13.784 1.00 . A A . 30 TYR CE1 1 1
22 23780 1 1 30 TYR CE2 C -12.983 -16.344 -14.321 1.00 . A A . 30 TYR CE2 1 1
22 23781 1 1 30 TYR CG C -10.620 -15.930 -14.811 1.00 . A A . 30 TYR CG 1 1
22 23782 1 1 30 TYR CZ C -12.656 -17.614 -13.799 1.00 . A A . 30 TYR CZ 1 1
22 23783 1 1 30 TYR H H -7.414 -16.874 -15.845 1.00 . A A . 30 TYR H 1 1
22 23784 1 1 30 TYR HA H -9.633 -15.650 -17.424 1.00 . A A . 30 TYR HA 1 1
22 23785 1 1 30 TYR HB2 H -8.758 -14.877 -14.600 1.00 . A A . 30 TYR HB2 1 1
22 23786 1 1 30 TYR HB3 H -9.975 -14.044 -15.551 1.00 . A A . 30 TYR HB3 1 1
22 23787 1 1 30 TYR HD1 H -9.268 -17.541 -14.275 1.00 . A A . 30 TYR HD1 1 1
22 23788 1 1 30 TYR HD2 H -12.227 -14.535 -15.226 1.00 . A A . 30 TYR HD2 1 1
22 23789 1 1 30 TYR HE1 H -11.053 -19.015 -13.387 1.00 . A A . 30 TYR HE1 1 1
22 23790 1 1 30 TYR HE2 H -14.011 -16.011 -14.336 1.00 . A A . 30 TYR HE2 1 1
22 23791 1 1 30 TYR HH H -13.458 -18.764 -12.431 1.00 . A A . 30 TYR HH 1 1
22 23792 1 1 30 TYR N N -8.244 -16.818 -16.418 1.00 . A A . 30 TYR N 1 1
22 23793 1 1 30 TYR O O -6.626 -14.788 -16.945 1.00 . A A . 30 TYR O 1 1
22 23794 1 1 30 TYR OH O -13.641 -18.424 -13.310 1.00 . A A . 30 TYR OH 1 1
22 23795 1 1 31 PHE C C -8.100 -11.156 -18.557 1.00 . A A . 31 PHE C 1 1
22 23796 1 1 31 PHE CA C -7.366 -12.493 -18.435 1.00 . A A . 31 PHE CA 1 1
22 23797 1 1 31 PHE CB C -6.872 -12.974 -19.813 1.00 . A A . 31 PHE CB 1 1
22 23798 1 1 31 PHE CD1 C -8.970 -13.597 -21.111 1.00 . A A . 31 PHE CD1 1 1
22 23799 1 1 31 PHE CD2 C -7.657 -11.676 -21.861 1.00 . A A . 31 PHE CD2 1 1
22 23800 1 1 31 PHE CE1 C -9.883 -13.383 -22.166 1.00 . A A . 31 PHE CE1 1 1
22 23801 1 1 31 PHE CE2 C -8.571 -11.463 -22.915 1.00 . A A . 31 PHE CE2 1 1
22 23802 1 1 31 PHE CG C -7.852 -12.744 -20.955 1.00 . A A . 31 PHE CG 1 1
22 23803 1 1 31 PHE CZ C -9.683 -12.317 -23.069 1.00 . A A . 31 PHE CZ 1 1
22 23804 1 1 31 PHE H H -9.269 -13.362 -18.026 1.00 . A A . 31 PHE H 1 1
22 23805 1 1 31 PHE HA H -6.481 -12.357 -17.813 1.00 . A A . 31 PHE HA 1 1
22 23806 1 1 31 PHE HB2 H -5.925 -12.480 -20.046 1.00 . A A . 31 PHE HB2 1 1
22 23807 1 1 31 PHE HB3 H -6.667 -14.045 -19.761 1.00 . A A . 31 PHE HB3 1 1
22 23808 1 1 31 PHE HD1 H -9.130 -14.415 -20.424 1.00 . A A . 31 PHE HD1 1 1
22 23809 1 1 31 PHE HD2 H -6.808 -11.016 -21.750 1.00 . A A . 31 PHE HD2 1 1
22 23810 1 1 31 PHE HE1 H -10.735 -14.037 -22.283 1.00 . A A . 31 PHE HE1 1 1
22 23811 1 1 31 PHE HE2 H -8.418 -10.646 -23.606 1.00 . A A . 31 PHE HE2 1 1
22 23812 1 1 31 PHE HZ H -10.382 -12.155 -23.876 1.00 . A A . 31 PHE HZ 1 1
22 23813 1 1 31 PHE N N -8.268 -13.487 -17.877 1.00 . A A . 31 PHE N 1 1
22 23814 1 1 31 PHE O O -9.283 -11.165 -18.929 1.00 . A A . 31 PHE O 1 1
22 23815 1 1 32 TYR C C -8.154 -8.348 -19.810 1.00 . A A . 32 TYR C 1 1
22 23816 1 1 32 TYR CA C -8.037 -8.752 -18.339 1.00 . A A . 32 TYR CA 1 1
22 23817 1 1 32 TYR CB C -7.239 -7.719 -17.522 1.00 . A A . 32 TYR CB 1 1
22 23818 1 1 32 TYR CD1 C -8.865 -6.397 -16.070 1.00 . A A . 32 TYR CD1 1 1
22 23819 1 1 32 TYR CD2 C -7.867 -5.304 -18.015 1.00 . A A . 32 TYR CD2 1 1
22 23820 1 1 32 TYR CE1 C -9.576 -5.216 -15.772 1.00 . A A . 32 TYR CE1 1 1
22 23821 1 1 32 TYR CE2 C -8.578 -4.123 -17.716 1.00 . A A . 32 TYR CE2 1 1
22 23822 1 1 32 TYR CG C -8.006 -6.446 -17.193 1.00 . A A . 32 TYR CG 1 1
22 23823 1 1 32 TYR CZ C -9.433 -4.077 -16.594 1.00 . A A . 32 TYR CZ 1 1
22 23824 1 1 32 TYR H H -6.433 -10.116 -17.950 1.00 . A A . 32 TYR H 1 1
22 23825 1 1 32 TYR HA H -9.045 -8.833 -17.928 1.00 . A A . 32 TYR HA 1 1
22 23826 1 1 32 TYR HB2 H -6.894 -8.185 -16.597 1.00 . A A . 32 TYR HB2 1 1
22 23827 1 1 32 TYR HB3 H -6.349 -7.434 -18.087 1.00 . A A . 32 TYR HB3 1 1
22 23828 1 1 32 TYR HD1 H -8.982 -7.265 -15.437 1.00 . A A . 32 TYR HD1 1 1
22 23829 1 1 32 TYR HD2 H -7.216 -5.332 -18.877 1.00 . A A . 32 TYR HD2 1 1
22 23830 1 1 32 TYR HE1 H -10.230 -5.188 -14.911 1.00 . A A . 32 TYR HE1 1 1
22 23831 1 1 32 TYR HE2 H -8.465 -3.254 -18.350 1.00 . A A . 32 TYR HE2 1 1
22 23832 1 1 32 TYR HH H -10.104 -2.697 -15.376 1.00 . A A . 32 TYR HH 1 1
22 23833 1 1 32 TYR N N -7.396 -10.053 -18.247 1.00 . A A . 32 TYR N 1 1
22 23834 1 1 32 TYR O O -7.117 -8.031 -20.411 1.00 . A A . 32 TYR O 1 1
22 23835 1 1 32 TYR OH O -10.119 -2.931 -16.308 1.00 . A A . 32 TYR OH 1 1
22 23836 1 1 33 ASN C C -10.017 -6.549 -21.833 1.00 . A A . 33 ASN C 1 1
22 23837 1 1 33 ASN CA C -9.618 -8.023 -21.744 1.00 . A A . 33 ASN CA 1 1
22 23838 1 1 33 ASN CB C -10.755 -8.856 -22.339 1.00 . A A . 33 ASN CB 1 1
22 23839 1 1 33 ASN CG C -10.812 -8.700 -23.860 1.00 . A A . 33 ASN CG 1 1
22 23840 1 1 33 ASN H H -10.186 -8.648 -19.787 1.00 . A A . 33 ASN H 1 1
22 23841 1 1 33 ASN HA H -8.698 -8.176 -22.309 1.00 . A A . 33 ASN HA 1 1
22 23842 1 1 33 ASN HB2 H -10.589 -9.906 -22.096 1.00 . A A . 33 ASN HB2 1 1
22 23843 1 1 33 ASN HB3 H -11.698 -8.535 -21.896 1.00 . A A . 33 ASN HB3 1 1
22 23844 1 1 33 ASN HD21 H -12.174 -10.219 -23.906 1.00 . A A . 33 ASN HD21 1 1
22 23845 1 1 33 ASN HD22 H -11.754 -9.522 -25.473 1.00 . A A . 33 ASN HD22 1 1
22 23846 1 1 33 ASN N N -9.383 -8.375 -20.354 1.00 . A A . 33 ASN N 1 1
22 23847 1 1 33 ASN ND2 N -11.645 -9.546 -24.459 1.00 . A A . 33 ASN ND2 1 1
22 23848 1 1 33 ASN O O -11.071 -6.189 -21.288 1.00 . A A . 33 ASN O 1 1
22 23849 1 1 33 ASN OD1 O -10.144 -7.867 -24.449 1.00 . A A . 33 ASN OD1 1 1
22 23850 1 1 34 ASN C C -10.782 -4.128 -23.379 1.00 . A A . 34 ASN C 1 1
22 23851 1 1 34 ASN CA C -9.444 -4.318 -22.662 1.00 . A A . 34 ASN CA 1 1
22 23852 1 1 34 ASN CB C -8.357 -3.645 -23.502 1.00 . A A . 34 ASN CB 1 1
22 23853 1 1 34 ASN CG C -8.502 -4.011 -24.981 1.00 . A A . 34 ASN CG 1 1
22 23854 1 1 34 ASN H H -8.331 -6.116 -22.924 1.00 . A A . 34 ASN H 1 1
22 23855 1 1 34 ASN HA H -9.502 -3.857 -21.675 1.00 . A A . 34 ASN HA 1 1
22 23856 1 1 34 ASN HB2 H -8.444 -2.564 -23.394 1.00 . A A . 34 ASN HB2 1 1
22 23857 1 1 34 ASN HB3 H -7.380 -3.961 -23.135 1.00 . A A . 34 ASN HB3 1 1
22 23858 1 1 34 ASN HD21 H -7.053 -5.423 -24.713 1.00 . A A . 34 ASN HD21 1 1
22 23859 1 1 34 ASN HD22 H -7.714 -5.307 -26.347 1.00 . A A . 34 ASN HD22 1 1
22 23860 1 1 34 ASN N N -9.180 -5.738 -22.505 1.00 . A A . 34 ASN N 1 1
22 23861 1 1 34 ASN ND2 N -7.694 -4.989 -25.378 1.00 . A A . 34 ASN ND2 1 1
22 23862 1 1 34 ASN O O -11.492 -3.164 -23.057 1.00 . A A . 34 ASN O 1 1
22 23863 1 1 34 ASN OD1 O -9.296 -3.443 -25.713 1.00 . A A . 34 ASN OD1 1 1
22 23864 1 1 35 GLN C C -13.498 -4.714 -24.113 1.00 . A A . 35 GLN C 1 1
22 23865 1 1 35 GLN CA C -12.335 -4.968 -25.075 1.00 . A A . 35 GLN CA 1 1
22 23866 1 1 35 GLN CB C -12.567 -6.240 -25.891 1.00 . A A . 35 GLN CB 1 1
22 23867 1 1 35 GLN CD C -12.758 -7.074 -28.264 1.00 . A A . 35 GLN CD 1 1
22 23868 1 1 35 GLN CG C -13.022 -5.905 -27.313 1.00 . A A . 35 GLN CG 1 1
22 23869 1 1 35 GLN H H -10.451 -5.800 -24.525 1.00 . A A . 35 GLN H 1 1
22 23870 1 1 35 GLN HA H -12.247 -4.121 -25.756 1.00 . A A . 35 GLN HA 1 1
22 23871 1 1 35 GLN HB2 H -11.635 -6.804 -25.941 1.00 . A A . 35 GLN HB2 1 1
22 23872 1 1 35 GLN HB3 H -13.322 -6.847 -25.393 1.00 . A A . 35 GLN HB3 1 1
22 23873 1 1 35 GLN HE21 H -13.951 -8.230 -27.078 1.00 . A A . 35 GLN HE21 1 1
22 23874 1 1 35 GLN HE22 H -13.257 -9.041 -28.486 1.00 . A A . 35 GLN HE22 1 1
22 23875 1 1 35 GLN HG2 H -14.091 -5.691 -27.301 1.00 . A A . 35 GLN HG2 1 1
22 23876 1 1 35 GLN HG3 H -12.487 -5.019 -27.656 1.00 . A A . 35 GLN HG3 1 1
22 23877 1 1 35 GLN N N -11.094 -5.035 -24.321 1.00 . A A . 35 GLN N 1 1
22 23878 1 1 35 GLN NE2 N -13.370 -8.203 -27.916 1.00 . A A . 35 GLN NE2 1 1
22 23879 1 1 35 GLN O O -14.303 -3.812 -24.386 1.00 . A A . 35 GLN O 1 1
22 23880 1 1 35 GLN OE1 O -12.047 -6.959 -29.249 1.00 . A A . 35 GLN OE1 1 1
22 23881 1 1 36 THR C C -14.030 -4.767 -20.752 1.00 . A A . 36 THR C 1 1
22 23882 1 1 36 THR CA C -14.615 -5.362 -22.034 1.00 . A A . 36 THR CA 1 1
22 23883 1 1 36 THR CB C -15.273 -6.728 -21.825 1.00 . A A . 36 THR CB 1 1
22 23884 1 1 36 THR CG2 C -15.625 -7.417 -23.145 1.00 . A A . 36 THR CG2 1 1
22 23885 1 1 36 THR H H -12.855 -6.222 -22.874 1.00 . A A . 36 THR H 1 1
22 23886 1 1 36 THR HA H -15.375 -4.685 -22.425 1.00 . A A . 36 THR HA 1 1
22 23887 1 1 36 THR HB H -16.111 -6.714 -21.129 1.00 . A A . 36 THR HB 1 1
22 23888 1 1 36 THR HG1 H -14.098 -7.293 -20.361 1.00 . A A . 36 THR HG1 1 1
22 23889 1 1 36 THR HG21 H -15.005 -6.999 -23.939 1.00 . A A . 36 THR HG21 1 1
22 23890 1 1 36 THR HG22 H -15.432 -8.487 -23.069 1.00 . A A . 36 THR HG22 1 1
22 23891 1 1 36 THR HG23 H -16.679 -7.262 -23.376 1.00 . A A . 36 THR HG23 1 1
22 23892 1 1 36 THR N N -13.561 -5.501 -23.024 1.00 . A A . 36 THR N 1 1
22 23893 1 1 36 THR O O -14.614 -4.984 -19.680 1.00 . A A . 36 THR O 1 1
22 23894 1 1 36 THR OG1 O -14.232 -7.535 -21.280 1.00 . A A . 36 THR OG1 1 1
22 23895 1 1 37 LYS C C -12.574 -4.221 -18.480 1.00 . A A . 37 LYS C 1 1
22 23896 1 1 37 LYS CA C -12.250 -3.423 -19.744 1.00 . A A . 37 LYS CA 1 1
22 23897 1 1 37 LYS CB C -12.624 -1.942 -19.650 1.00 . A A . 37 LYS CB 1 1
22 23898 1 1 37 LYS CD C -11.824 0.286 -20.519 1.00 . A A . 37 LYS CD 1 1
22 23899 1 1 37 LYS CE C -13.087 1.008 -20.045 1.00 . A A . 37 LYS CE 1 1
22 23900 1 1 37 LYS CG C -12.127 -1.172 -20.874 1.00 . A A . 37 LYS CG 1 1
22 23901 1 1 37 LYS H H -12.488 -3.911 -21.805 1.00 . A A . 37 LYS H 1 1
22 23902 1 1 37 LYS HA H -11.178 -3.480 -19.934 1.00 . A A . 37 LYS HA 1 1
22 23903 1 1 37 LYS HB2 H -13.709 -1.854 -19.592 1.00 . A A . 37 LYS HB2 1 1
22 23904 1 1 37 LYS HB3 H -12.185 -1.524 -18.744 1.00 . A A . 37 LYS HB3 1 1
22 23905 1 1 37 LYS HD2 H -11.081 0.309 -19.722 1.00 . A A . 37 LYS HD2 1 1
22 23906 1 1 37 LYS HD3 H -11.417 0.786 -21.398 1.00 . A A . 37 LYS HD3 1 1
22 23907 1 1 37 LYS HE2 H -13.536 0.444 -19.228 1.00 . A A . 37 LYS HE2 1 1
22 23908 1 1 37 LYS HE3 H -12.817 2.001 -19.686 1.00 . A A . 37 LYS HE3 1 1
22 23909 1 1 37 LYS HG2 H -11.216 -1.643 -21.243 1.00 . A A . 37 LYS HG2 1 1
22 23910 1 1 37 LYS HG3 H -12.889 -1.214 -21.652 1.00 . A A . 37 LYS HG3 1 1
22 23911 1 1 37 LYS HZ1 H -14.312 0.189 -21.480 1.00 . A A . 37 LYS HZ1 1 1
22 23912 1 1 37 LYS HZ2 H -14.891 1.602 -20.803 1.00 . A A . 37 LYS HZ2 1 1
22 23913 1 1 37 LYS HZ3 H -13.657 1.652 -21.914 1.00 . A A . 37 LYS HZ3 1 1
22 23914 1 1 37 LYS N N -12.905 -4.041 -20.884 1.00 . A A . 37 LYS N 1 1
22 23915 1 1 37 LYS NZ N -14.060 1.118 -21.144 1.00 . A A . 37 LYS NZ 1 1
22 23916 1 1 37 LYS O O -13.068 -3.620 -17.514 1.00 . A A . 37 LYS O 1 1
22 23917 1 1 38 GLN C C -11.895 -7.763 -17.614 1.00 . A A . 38 GLN C 1 1
22 23918 1 1 38 GLN CA C -12.557 -6.405 -17.375 1.00 . A A . 38 GLN CA 1 1
22 23919 1 1 38 GLN CB C -14.058 -6.563 -17.121 1.00 . A A . 38 GLN CB 1 1
22 23920 1 1 38 GLN CD C -15.657 -5.930 -15.277 1.00 . A A . 38 GLN CD 1 1
22 23921 1 1 38 GLN CG C -14.354 -6.654 -15.623 1.00 . A A . 38 GLN CG 1 1
22 23922 1 1 38 GLN H H -11.890 -5.952 -19.348 1.00 . A A . 38 GLN H 1 1
22 23923 1 1 38 GLN HA H -12.099 -5.936 -16.504 1.00 . A A . 38 GLN HA 1 1
22 23924 1 1 38 GLN HB2 H -14.580 -5.700 -17.535 1.00 . A A . 38 GLN HB2 1 1
22 23925 1 1 38 GLN HB3 H -14.408 -7.464 -17.625 1.00 . A A . 38 GLN HB3 1 1
22 23926 1 1 38 GLN HE21 H -14.870 -4.241 -16.110 1.00 . A A . 38 GLN HE21 1 1
22 23927 1 1 38 GLN HE22 H -16.503 -4.081 -15.456 1.00 . A A . 38 GLN HE22 1 1
22 23928 1 1 38 GLN HG2 H -14.447 -7.704 -15.344 1.00 . A A . 38 GLN HG2 1 1
22 23929 1 1 38 GLN HG3 H -13.525 -6.212 -15.071 1.00 . A A . 38 GLN HG3 1 1
22 23930 1 1 38 GLN N N -12.296 -5.536 -18.510 1.00 . A A . 38 GLN N 1 1
22 23931 1 1 38 GLN NE2 N -15.678 -4.651 -15.643 1.00 . A A . 38 GLN NE2 1 1
22 23932 1 1 38 GLN O O -11.398 -7.989 -18.728 1.00 . A A . 38 GLN O 1 1
22 23933 1 1 38 GLN OE1 O -16.581 -6.495 -14.716 1.00 . A A . 38 GLN OE1 1 1
22 23934 1 1 39 CYS C C -12.290 -10.896 -17.369 1.00 . A A . 39 CYS C 1 1
22 23935 1 1 39 CYS CA C -11.306 -9.948 -16.682 1.00 . A A . 39 CYS CA 1 1
22 23936 1 1 39 CYS CB C -10.880 -10.466 -15.307 1.00 . A A . 39 CYS CB 1 1
22 23937 1 1 39 CYS H H -12.333 -8.361 -15.698 1.00 . A A . 39 CYS H 1 1
22 23938 1 1 39 CYS HA H -10.416 -9.848 -17.304 1.00 . A A . 39 CYS HA 1 1
22 23939 1 1 39 CYS HB2 H -11.722 -10.309 -14.632 1.00 . A A . 39 CYS HB2 1 1
22 23940 1 1 39 CYS HB3 H -10.704 -11.537 -15.411 1.00 . A A . 39 CYS HB3 1 1
22 23941 1 1 39 CYS HG H -9.802 -8.675 -13.811 1.00 . A A . 39 CYS HG 1 1
22 23942 1 1 39 CYS N N -11.901 -8.627 -16.583 1.00 . A A . 39 CYS N 1 1
22 23943 1 1 39 CYS O O -13.421 -11.029 -16.878 1.00 . A A . 39 CYS O 1 1
22 23944 1 1 39 CYS SG S -9.407 -9.661 -14.611 1.00 . A A . 39 CYS SG 1 1
22 23945 1 1 40 GLU C C -12.152 -13.875 -19.035 1.00 . A A . 40 GLU C 1 1
22 23946 1 1 40 GLU CA C -12.686 -12.452 -19.217 1.00 . A A . 40 GLU CA 1 1
22 23947 1 1 40 GLU CB C -12.757 -12.079 -20.699 1.00 . A A . 40 GLU CB 1 1
22 23948 1 1 40 GLU CD C -14.119 -10.026 -20.157 1.00 . A A . 40 GLU CD 1 1
22 23949 1 1 40 GLU CG C -12.880 -10.564 -20.878 1.00 . A A . 40 GLU CG 1 1
22 23950 1 1 40 GLU H H -10.901 -11.360 -18.810 1.00 . A A . 40 GLU H 1 1
22 23951 1 1 40 GLU HA H -13.686 -12.391 -18.789 1.00 . A A . 40 GLU HA 1 1
22 23952 1 1 40 GLU HB2 H -11.848 -12.421 -21.194 1.00 . A A . 40 GLU HB2 1 1
22 23953 1 1 40 GLU HB3 H -13.616 -12.577 -21.149 1.00 . A A . 40 GLU HB3 1 1
22 23954 1 1 40 GLU HG2 H -11.993 -10.085 -20.463 1.00 . A A . 40 GLU HG2 1 1
22 23955 1 1 40 GLU HG3 H -12.942 -10.337 -21.942 1.00 . A A . 40 GLU HG3 1 1
22 23956 1 1 40 GLU N N -11.849 -11.526 -18.473 1.00 . A A . 40 GLU N 1 1
22 23957 1 1 40 GLU O O -10.925 -14.047 -19.022 1.00 . A A . 40 GLU O 1 1
22 23958 1 1 40 GLU OE1 O -15.222 -10.562 -20.338 1.00 . A A . 40 GLU OE1 1 1
22 23959 1 1 40 GLU OE2 O -13.904 -9.016 -19.385 1.00 . A A . 40 GLU OE2 1 1
22 23960 1 1 41 ARG C C -12.167 -16.797 -20.046 1.00 . A A . 41 ARG C 1 1
22 23961 1 1 41 ARG CA C -12.693 -16.241 -18.721 1.00 . A A . 41 ARG CA 1 1
22 23962 1 1 41 ARG CB C -13.877 -17.090 -18.254 1.00 . A A . 41 ARG CB 1 1
22 23963 1 1 41 ARG CD C -14.875 -17.998 -16.124 1.00 . A A . 41 ARG CD 1 1
22 23964 1 1 41 ARG CG C -13.583 -17.746 -16.904 1.00 . A A . 41 ARG CG 1 1
22 23965 1 1 41 ARG CZ C -15.859 -20.009 -17.238 1.00 . A A . 41 ARG CZ 1 1
22 23966 1 1 41 ARG H H -14.063 -14.621 -18.922 1.00 . A A . 41 ARG H 1 1
22 23967 1 1 41 ARG HA H -11.896 -16.279 -17.979 1.00 . A A . 41 ARG HA 1 1
22 23968 1 1 41 ARG HB2 H -14.754 -16.449 -18.154 1.00 . A A . 41 ARG HB2 1 1
22 23969 1 1 41 ARG HB3 H -14.081 -17.855 -19.003 1.00 . A A . 41 ARG HB3 1 1
22 23970 1 1 41 ARG HD2 H -14.730 -17.716 -15.081 1.00 . A A . 41 ARG HD2 1 1
22 23971 1 1 41 ARG HD3 H -15.678 -17.394 -16.546 1.00 . A A . 41 ARG HD3 1 1
22 23972 1 1 41 ARG HE H -14.981 -19.993 -15.375 1.00 . A A . 41 ARG HE 1 1
22 23973 1 1 41 ARG HG2 H -13.081 -18.698 -17.075 1.00 . A A . 41 ARG HG2 1 1
22 23974 1 1 41 ARG HG3 H -12.924 -17.095 -16.330 1.00 . A A . 41 ARG HG3 1 1
22 23975 1 1 41 ARG HH11 H -15.957 -18.260 -18.302 1.00 . A A . 41 ARG HH11 1 1
22 23976 1 1 41 ARG HH12 H -16.655 -19.674 -19.097 1.00 . A A . 41 ARG HH12 1 1
22 23977 1 1 41 ARG HH21 H -15.900 -21.885 -16.411 1.00 . A A . 41 ARG HH21 1 1
22 23978 1 1 41 ARG HH22 H -16.622 -21.745 -18.017 1.00 . A A . 41 ARG HH22 1 1
22 23979 1 1 41 ARG N N -13.069 -14.849 -18.900 1.00 . A A . 41 ARG N 1 1
22 23980 1 1 41 ARG NE N -15.234 -19.433 -16.189 1.00 . A A . 41 ARG NE 1 1
22 23981 1 1 41 ARG NH1 N -16.183 -19.254 -18.296 1.00 . A A . 41 ARG NH1 1 1
22 23982 1 1 41 ARG NH2 N -16.150 -21.317 -17.221 1.00 . A A . 41 ARG NH2 1 1
22 23983 1 1 41 ARG O O -12.927 -16.807 -21.025 1.00 . A A . 41 ARG O 1 1
22 23984 1 1 42 PHE C C -9.436 -19.011 -20.860 1.00 . A A . 42 PHE C 1 1
22 23985 1 1 42 PHE CA C -10.280 -17.794 -21.244 1.00 . A A . 42 PHE CA 1 1
22 23986 1 1 42 PHE CB C -9.407 -16.712 -21.910 1.00 . A A . 42 PHE CB 1 1
22 23987 1 1 42 PHE CD1 C -7.708 -16.435 -20.036 1.00 . A A . 42 PHE CD1 1 1
22 23988 1 1 42 PHE CD2 C -6.892 -16.832 -22.305 1.00 . A A . 42 PHE CD2 1 1
22 23989 1 1 42 PHE CE1 C -6.378 -16.388 -19.566 1.00 . A A . 42 PHE CE1 1 1
22 23990 1 1 42 PHE CE2 C -5.562 -16.784 -21.835 1.00 . A A . 42 PHE CE2 1 1
22 23991 1 1 42 PHE CG C -7.971 -16.656 -21.407 1.00 . A A . 42 PHE CG 1 1
22 23992 1 1 42 PHE CZ C -5.305 -16.561 -20.466 1.00 . A A . 42 PHE CZ 1 1
22 23993 1 1 42 PHE H H -10.339 -17.198 -19.198 1.00 . A A . 42 PHE H 1 1
22 23994 1 1 42 PHE HA H -11.024 -18.096 -21.981 1.00 . A A . 42 PHE HA 1 1
22 23995 1 1 42 PHE HB2 H -9.405 -16.870 -22.991 1.00 . A A . 42 PHE HB2 1 1
22 23996 1 1 42 PHE HB3 H -9.860 -15.734 -21.732 1.00 . A A . 42 PHE HB3 1 1
22 23997 1 1 42 PHE HD1 H -8.525 -16.303 -19.340 1.00 . A A . 42 PHE HD1 1 1
22 23998 1 1 42 PHE HD2 H -7.080 -17.004 -23.356 1.00 . A A . 42 PHE HD2 1 1
22 23999 1 1 42 PHE HE1 H -6.181 -16.218 -18.517 1.00 . A A . 42 PHE HE1 1 1
22 24000 1 1 42 PHE HE2 H -4.741 -16.918 -22.524 1.00 . A A . 42 PHE HE2 1 1
22 24001 1 1 42 PHE HZ H -4.287 -16.524 -20.106 1.00 . A A . 42 PHE HZ 1 1
22 24002 1 1 42 PHE N N -10.898 -17.242 -20.050 1.00 . A A . 42 PHE N 1 1
22 24003 1 1 42 PHE O O -9.397 -19.350 -19.668 1.00 . A A . 42 PHE O 1 1
22 24004 1 1 43 LYS C C -6.509 -20.356 -21.407 1.00 . A A . 43 LYS C 1 1
22 24005 1 1 43 LYS CA C -7.955 -20.802 -21.629 1.00 . A A . 43 LYS CA 1 1
22 24006 1 1 43 LYS CB C -8.120 -21.812 -22.767 1.00 . A A . 43 LYS CB 1 1
22 24007 1 1 43 LYS CD C -10.470 -21.020 -23.224 1.00 . A A . 43 LYS CD 1 1
22 24008 1 1 43 LYS CE C -11.549 -21.837 -23.937 1.00 . A A . 43 LYS CE 1 1
22 24009 1 1 43 LYS CG C -9.090 -21.289 -23.828 1.00 . A A . 43 LYS CG 1 1
22 24010 1 1 43 LYS H H -8.875 -19.290 -22.817 1.00 . A A . 43 LYS H 1 1
22 24011 1 1 43 LYS HA H -8.326 -21.271 -20.717 1.00 . A A . 43 LYS HA 1 1
22 24012 1 1 43 LYS HB2 H -7.148 -21.985 -23.229 1.00 . A A . 43 LYS HB2 1 1
22 24013 1 1 43 LYS HB3 H -8.490 -22.751 -22.355 1.00 . A A . 43 LYS HB3 1 1
22 24014 1 1 43 LYS HD2 H -10.455 -21.295 -22.169 1.00 . A A . 43 LYS HD2 1 1
22 24015 1 1 43 LYS HD3 H -10.692 -19.956 -23.310 1.00 . A A . 43 LYS HD3 1 1
22 24016 1 1 43 LYS HE2 H -11.553 -21.580 -24.996 1.00 . A A . 43 LYS HE2 1 1
22 24017 1 1 43 LYS HE3 H -11.323 -22.898 -23.830 1.00 . A A . 43 LYS HE3 1 1
22 24018 1 1 43 LYS HG2 H -8.696 -20.360 -24.240 1.00 . A A . 43 LYS HG2 1 1
22 24019 1 1 43 LYS HG3 H -9.171 -22.026 -24.626 1.00 . A A . 43 LYS HG3 1 1
22 24020 1 1 43 LYS HZ1 H -13.087 -20.554 -23.467 1.00 . A A . 43 LYS HZ1 1 1
22 24021 1 1 43 LYS HZ2 H -13.576 -22.103 -23.858 1.00 . A A . 43 LYS HZ2 1 1
22 24022 1 1 43 LYS HZ3 H -12.891 -21.792 -22.378 1.00 . A A . 43 LYS HZ3 1 1
22 24023 1 1 43 LYS N N -8.789 -19.635 -21.861 1.00 . A A . 43 LYS N 1 1
22 24024 1 1 43 LYS NZ N -12.875 -21.547 -23.368 1.00 . A A . 43 LYS NZ 1 1
22 24025 1 1 43 LYS O O -6.276 -19.142 -21.303 1.00 . A A . 43 LYS O 1 1
22 24026 1 1 44 TYR C C -3.303 -21.821 -22.038 1.00 . A A . 44 TYR C 1 1
22 24027 1 1 44 TYR CA C -4.190 -20.970 -21.128 1.00 . A A . 44 TYR CA 1 1
22 24028 1 1 44 TYR CB C -3.827 -21.150 -19.642 1.00 . A A . 44 TYR CB 1 1
22 24029 1 1 44 TYR CD1 C -1.502 -20.331 -20.271 1.00 . A A . 44 TYR CD1 1 1
22 24030 1 1 44 TYR CD2 C -1.824 -21.367 -18.081 1.00 . A A . 44 TYR CD2 1 1
22 24031 1 1 44 TYR CE1 C -0.135 -20.138 -19.979 1.00 . A A . 44 TYR CE1 1 1
22 24032 1 1 44 TYR CE2 C -0.457 -21.174 -17.789 1.00 . A A . 44 TYR CE2 1 1
22 24033 1 1 44 TYR CG C -2.352 -20.947 -19.323 1.00 . A A . 44 TYR CG 1 1
22 24034 1 1 44 TYR CZ C 0.389 -20.560 -18.738 1.00 . A A . 44 TYR CZ 1 1
22 24035 1 1 44 TYR H H -5.840 -22.300 -21.434 1.00 . A A . 44 TYR H 1 1
22 24036 1 1 44 TYR HA H -4.055 -19.923 -21.405 1.00 . A A . 44 TYR HA 1 1
22 24037 1 1 44 TYR HB2 H -4.427 -20.462 -19.042 1.00 . A A . 44 TYR HB2 1 1
22 24038 1 1 44 TYR HB3 H -4.098 -22.161 -19.333 1.00 . A A . 44 TYR HB3 1 1
22 24039 1 1 44 TYR HD1 H -1.896 -20.004 -21.222 1.00 . A A . 44 TYR HD1 1 1
22 24040 1 1 44 TYR HD2 H -2.464 -21.836 -17.347 1.00 . A A . 44 TYR HD2 1 1
22 24041 1 1 44 TYR HE1 H 0.507 -19.667 -20.710 1.00 . A A . 44 TYR HE1 1 1
22 24042 1 1 44 TYR HE2 H -0.062 -21.498 -16.837 1.00 . A A . 44 TYR HE2 1 1
22 24043 1 1 44 TYR HH H 2.249 -20.204 -19.239 1.00 . A A . 44 TYR HH 1 1
22 24044 1 1 44 TYR N N -5.582 -21.328 -21.341 1.00 . A A . 44 TYR N 1 1
22 24045 1 1 44 TYR O O -2.710 -21.256 -22.968 1.00 . A A . 44 TYR O 1 1
22 24046 1 1 44 TYR OH O 1.713 -20.373 -18.460 1.00 . A A . 44 TYR OH 1 1
22 24047 1 1 45 GLY C C -1.042 -24.211 -21.863 1.00 . A A . 45 GLY C 1 1
22 24048 1 1 45 GLY CA C -2.403 -24.041 -22.542 1.00 . A A . 45 GLY CA 1 1
22 24049 1 1 45 GLY H H -3.744 -23.520 -20.969 1.00 . A A . 45 GLY H 1 1
22 24050 1 1 45 GLY HA2 H -2.890 -25.014 -22.608 1.00 . A A . 45 GLY HA2 1 1
22 24051 1 1 45 GLY HA3 H -2.269 -23.641 -23.547 1.00 . A A . 45 GLY HA3 1 1
22 24052 1 1 45 GLY N N -3.221 -23.134 -21.756 1.00 . A A . 45 GLY N 1 1
22 24053 1 1 45 GLY O O -0.597 -25.358 -21.712 1.00 . A A . 45 GLY O 1 1
22 24054 1 1 46 GLY C C 1.964 -23.399 -21.856 1.00 . A A . 46 GLY C 1 1
22 24055 1 1 46 GLY CA C 0.878 -23.109 -20.818 1.00 . A A . 46 GLY CA 1 1
22 24056 1 1 46 GLY H H -0.855 -22.177 -21.637 1.00 . A A . 46 GLY H 1 1
22 24057 1 1 46 GLY HA2 H 1.077 -22.142 -20.357 1.00 . A A . 46 GLY HA2 1 1
22 24058 1 1 46 GLY HA3 H 0.887 -23.879 -20.047 1.00 . A A . 46 GLY HA3 1 1
22 24059 1 1 46 GLY N N -0.418 -23.084 -21.474 1.00 . A A . 46 GLY N 1 1
22 24060 1 1 46 GLY O O 2.404 -24.554 -21.942 1.00 . A A . 46 GLY O 1 1
22 24061 1 1 47 CYS C C 3.802 -21.118 -24.134 1.00 . A A . 47 CYS C 1 1
22 24062 1 1 47 CYS CA C 3.392 -22.504 -23.632 1.00 . A A . 47 CYS CA 1 1
22 24063 1 1 47 CYS CB C 2.914 -23.406 -24.771 1.00 . A A . 47 CYS CB 1 1
22 24064 1 1 47 CYS H H 1.953 -21.439 -22.475 1.00 . A A . 47 CYS H 1 1
22 24065 1 1 47 CYS HA H 4.251 -22.976 -23.154 1.00 . A A . 47 CYS HA 1 1
22 24066 1 1 47 CYS HB2 H 3.089 -22.865 -25.701 1.00 . A A . 47 CYS HB2 1 1
22 24067 1 1 47 CYS HB3 H 3.542 -24.297 -24.755 1.00 . A A . 47 CYS HB3 1 1
22 24068 1 1 47 CYS HG H 0.568 -23.132 -23.758 1.00 . A A . 47 CYS HG 1 1
22 24069 1 1 47 CYS N N 2.368 -22.361 -22.611 1.00 . A A . 47 CYS N 1 1
22 24070 1 1 47 CYS O O 3.145 -20.606 -25.053 1.00 . A A . 47 CYS O 1 1
22 24071 1 1 47 CYS SG S 1.162 -23.881 -24.683 1.00 . A A . 47 CYS SG 1 1
22 24072 1 1 48 LEU C C 4.416 -18.163 -23.356 1.00 . A A . 48 LEU C 1 1
22 24073 1 1 48 LEU CA C 5.351 -19.235 -23.917 1.00 . A A . 48 LEU CA 1 1
22 24074 1 1 48 LEU CB C 5.538 -19.156 -25.434 1.00 . A A . 48 LEU CB 1 1
22 24075 1 1 48 LEU CD1 C 6.512 -16.843 -25.679 1.00 . A A . 48 LEU CD1 1 1
22 24076 1 1 48 LEU CD2 C 5.183 -17.876 -27.577 1.00 . A A . 48 LEU CD2 1 1
22 24077 1 1 48 LEU CG C 5.358 -17.772 -26.061 1.00 . A A . 48 LEU CG 1 1
22 24078 1 1 48 LEU H H 5.347 -21.039 -22.782 1.00 . A A . 48 LEU H 1 1
22 24079 1 1 48 LEU HA H 6.333 -19.125 -23.458 1.00 . A A . 48 LEU HA 1 1
22 24080 1 1 48 LEU HB2 H 6.549 -19.509 -25.638 1.00 . A A . 48 LEU HB2 1 1
22 24081 1 1 48 LEU HB3 H 4.824 -19.856 -25.867 1.00 . A A . 48 LEU HB3 1 1
22 24082 1 1 48 LEU HD11 H 7.457 -17.265 -26.019 1.00 . A A . 48 LEU HD11 1 1
22 24083 1 1 48 LEU HD12 H 6.351 -15.869 -26.141 1.00 . A A . 48 LEU HD12 1 1
22 24084 1 1 48 LEU HD13 H 6.548 -16.720 -24.596 1.00 . A A . 48 LEU HD13 1 1
22 24085 1 1 48 LEU HD21 H 4.311 -18.485 -27.810 1.00 . A A . 48 LEU HD21 1 1
22 24086 1 1 48 LEU HD22 H 5.058 -16.874 -27.989 1.00 . A A . 48 LEU HD22 1 1
22 24087 1 1 48 LEU HD23 H 6.066 -18.334 -28.022 1.00 . A A . 48 LEU HD23 1 1
22 24088 1 1 48 LEU HG H 4.440 -17.380 -25.624 1.00 . A A . 48 LEU HG 1 1
22 24089 1 1 48 LEU N N 4.862 -20.548 -23.533 1.00 . A A . 48 LEU N 1 1
22 24090 1 1 48 LEU O O 4.912 -17.103 -22.947 1.00 . A A . 48 LEU O 1 1
22 24091 1 1 49 GLY C C 2.790 -16.517 -21.908 1.00 . A A . 49 GLY C 1 1
22 24092 1 1 49 GLY CA C 2.110 -17.520 -22.842 1.00 . A A . 49 GLY CA 1 1
22 24093 1 1 49 GLY H H 2.777 -19.352 -23.705 1.00 . A A . 49 GLY H 1 1
22 24094 1 1 49 GLY HA2 H 1.654 -16.980 -23.672 1.00 . A A . 49 GLY HA2 1 1
22 24095 1 1 49 GLY HA3 H 1.334 -18.063 -22.303 1.00 . A A . 49 GLY HA3 1 1
22 24096 1 1 49 GLY N N 3.102 -18.453 -23.348 1.00 . A A . 49 GLY N 1 1
22 24097 1 1 49 GLY O O 3.521 -16.952 -21.007 1.00 . A A . 49 GLY O 1 1
22 24098 1 1 50 ASN C C 2.391 -14.098 -19.982 1.00 . A A . 50 ASN C 1 1
22 24099 1 1 50 ASN CA C 3.124 -14.163 -21.323 1.00 . A A . 50 ASN CA 1 1
22 24100 1 1 50 ASN CB C 2.987 -12.800 -22.003 1.00 . A A . 50 ASN CB 1 1
22 24101 1 1 50 ASN CG C 1.525 -12.352 -22.047 1.00 . A A . 50 ASN CG 1 1
22 24102 1 1 50 ASN H H 1.924 -14.941 -22.904 1.00 . A A . 50 ASN H 1 1
22 24103 1 1 50 ASN HA H 4.173 -14.395 -21.144 1.00 . A A . 50 ASN HA 1 1
22 24104 1 1 50 ASN HB2 H 3.566 -12.065 -21.444 1.00 . A A . 50 ASN HB2 1 1
22 24105 1 1 50 ASN HB3 H 3.385 -12.868 -23.016 1.00 . A A . 50 ASN HB3 1 1
22 24106 1 1 50 ASN HD21 H 1.762 -11.969 -24.037 1.00 . A A . 50 ASN HD21 1 1
22 24107 1 1 50 ASN HD22 H 0.155 -11.638 -23.381 1.00 . A A . 50 ASN HD22 1 1
22 24108 1 1 50 ASN N N 2.540 -15.215 -22.138 1.00 . A A . 50 ASN N 1 1
22 24109 1 1 50 ASN ND2 N 1.115 -11.956 -23.248 1.00 . A A . 50 ASN ND2 1 1
22 24110 1 1 50 ASN O O 1.623 -15.024 -19.683 1.00 . A A . 50 ASN O 1 1
22 24111 1 1 50 ASN OD1 O 0.815 -12.367 -21.055 1.00 . A A . 50 ASN OD1 1 1
22 24112 1 1 51 MET C C 0.497 -13.045 -18.057 1.00 . A A . 51 MET C 1 1
22 24113 1 1 51 MET CA C 2.007 -12.841 -17.917 1.00 . A A . 51 MET CA 1 1
22 24114 1 1 51 MET CB C 2.285 -11.435 -17.382 1.00 . A A . 51 MET CB 1 1
22 24115 1 1 51 MET CE C 5.071 -9.770 -18.456 1.00 . A A . 51 MET CE 1 1
22 24116 1 1 51 MET CG C 3.644 -11.373 -16.683 1.00 . A A . 51 MET CG 1 1
22 24117 1 1 51 MET H H 3.286 -12.303 -19.535 1.00 . A A . 51 MET H 1 1
22 24118 1 1 51 MET HA H 2.402 -13.583 -17.223 1.00 . A A . 51 MET HA 1 1
22 24119 1 1 51 MET HB2 H 2.282 -10.732 -18.215 1.00 . A A . 51 MET HB2 1 1
22 24120 1 1 51 MET HB3 H 1.495 -11.160 -16.683 1.00 . A A . 51 MET HB3 1 1
22 24121 1 1 51 MET HE1 H 4.305 -9.996 -19.197 1.00 . A A . 51 MET HE1 1 1
22 24122 1 1 51 MET HE2 H 5.536 -8.810 -18.681 1.00 . A A . 51 MET HE2 1 1
22 24123 1 1 51 MET HE3 H 5.833 -10.549 -18.486 1.00 . A A . 51 MET HE3 1 1
22 24124 1 1 51 MET HG2 H 3.524 -11.635 -15.631 1.00 . A A . 51 MET HG2 1 1
22 24125 1 1 51 MET HG3 H 4.325 -12.085 -17.150 1.00 . A A . 51 MET HG3 1 1
22 24126 1 1 51 MET N N 2.638 -13.022 -19.213 1.00 . A A . 51 MET N 1 1
22 24127 1 1 51 MET O O -0.021 -14.021 -17.494 1.00 . A A . 51 MET O 1 1
22 24128 1 1 51 MET SD S 4.328 -9.694 -16.800 1.00 . A A . 51 MET SD 1 1
22 24129 1 1 52 ASN C C -2.044 -13.679 -18.930 1.00 . A A . 52 ASN C 1 1
22 24130 1 1 52 ASN CA C -1.603 -12.216 -19.002 1.00 . A A . 52 ASN CA 1 1
22 24131 1 1 52 ASN CB C -1.990 -11.673 -20.379 1.00 . A A . 52 ASN CB 1 1
22 24132 1 1 52 ASN CG C -3.489 -11.840 -20.633 1.00 . A A . 52 ASN CG 1 1
22 24133 1 1 52 ASN H H 0.337 -11.361 -19.222 1.00 . A A . 52 ASN H 1 1
22 24134 1 1 52 ASN HA H -2.108 -11.654 -18.216 1.00 . A A . 52 ASN HA 1 1
22 24135 1 1 52 ASN HB2 H -1.738 -10.614 -20.425 1.00 . A A . 52 ASN HB2 1 1
22 24136 1 1 52 ASN HB3 H -1.422 -12.206 -21.141 1.00 . A A . 52 ASN HB3 1 1
22 24137 1 1 52 ASN HD21 H -3.696 -9.825 -20.387 1.00 . A A . 52 ASN HD21 1 1
22 24138 1 1 52 ASN HD22 H -5.185 -10.709 -20.739 1.00 . A A . 52 ASN HD22 1 1
22 24139 1 1 52 ASN N N -0.168 -12.136 -18.792 1.00 . A A . 52 ASN N 1 1
22 24140 1 1 52 ASN ND2 N -4.177 -10.703 -20.583 1.00 . A A . 52 ASN ND2 1 1
22 24141 1 1 52 ASN O O -1.911 -14.386 -19.940 1.00 . A A . 52 ASN O 1 1
22 24142 1 1 52 ASN OD1 O -3.989 -12.930 -20.861 1.00 . A A . 52 ASN OD1 1 1
22 24143 1 1 53 ASN C C -3.202 -15.719 -16.063 1.00 . A A . 53 ASN C 1 1
22 24144 1 1 53 ASN CA C -3.007 -15.464 -17.558 1.00 . A A . 53 ASN CA 1 1
22 24145 1 1 53 ASN CB C -1.977 -16.469 -18.079 1.00 . A A . 53 ASN CB 1 1
22 24146 1 1 53 ASN CG C -2.089 -17.802 -17.337 1.00 . A A . 53 ASN CG 1 1
22 24147 1 1 53 ASN H H -2.626 -13.450 -16.973 1.00 . A A . 53 ASN H 1 1
22 24148 1 1 53 ASN HA H -3.961 -15.597 -18.069 1.00 . A A . 53 ASN HA 1 1
22 24149 1 1 53 ASN HB2 H -2.153 -16.638 -19.141 1.00 . A A . 53 ASN HB2 1 1
22 24150 1 1 53 ASN HB3 H -0.979 -16.052 -17.947 1.00 . A A . 53 ASN HB3 1 1
22 24151 1 1 53 ASN HD21 H -3.548 -18.347 -18.656 1.00 . A A . 53 ASN HD21 1 1
22 24152 1 1 53 ASN HD22 H -3.150 -19.544 -17.419 1.00 . A A . 53 ASN HD22 1 1
22 24153 1 1 53 ASN N N -2.552 -14.098 -17.757 1.00 . A A . 53 ASN N 1 1
22 24154 1 1 53 ASN ND2 N -3.000 -18.628 -17.844 1.00 . A A . 53 ASN ND2 1 1
22 24155 1 1 53 ASN O O -2.223 -16.079 -15.393 1.00 . A A . 53 ASN O 1 1
22 24156 1 1 53 ASN OD1 O -1.393 -18.064 -16.369 1.00 . A A . 53 ASN OD1 1 1
22 24157 1 1 54 PHE C C -5.586 -17.020 -14.028 1.00 . A A . 54 PHE C 1 1
22 24158 1 1 54 PHE CA C -4.760 -15.740 -14.174 1.00 . A A . 54 PHE CA 1 1
22 24159 1 1 54 PHE CB C -5.539 -14.522 -13.643 1.00 . A A . 54 PHE CB 1 1
22 24160 1 1 54 PHE CD1 C -3.949 -12.713 -12.820 1.00 . A A . 54 PHE CD1 1 1
22 24161 1 1 54 PHE CD2 C -5.037 -12.416 -14.989 1.00 . A A . 54 PHE CD2 1 1
22 24162 1 1 54 PHE CE1 C -3.286 -11.479 -12.984 1.00 . A A . 54 PHE CE1 1 1
22 24163 1 1 54 PHE CE2 C -4.373 -11.181 -15.152 1.00 . A A . 54 PHE CE2 1 1
22 24164 1 1 54 PHE CG C -4.828 -13.186 -13.821 1.00 . A A . 54 PHE CG 1 1
22 24165 1 1 54 PHE CZ C -3.498 -10.712 -14.150 1.00 . A A . 54 PHE CZ 1 1
22 24166 1 1 54 PHE H H -5.194 -15.233 -16.198 1.00 . A A . 54 PHE H 1 1
22 24167 1 1 54 PHE HA H -3.860 -15.828 -13.566 1.00 . A A . 54 PHE HA 1 1
22 24168 1 1 54 PHE HB2 H -6.515 -14.479 -14.134 1.00 . A A . 54 PHE HB2 1 1
22 24169 1 1 54 PHE HB3 H -5.726 -14.660 -12.576 1.00 . A A . 54 PHE HB3 1 1
22 24170 1 1 54 PHE HD1 H -3.780 -13.295 -11.925 1.00 . A A . 54 PHE HD1 1 1
22 24171 1 1 54 PHE HD2 H -5.705 -12.768 -15.762 1.00 . A A . 54 PHE HD2 1 1
22 24172 1 1 54 PHE HE1 H -2.615 -11.120 -12.217 1.00 . A A . 54 PHE HE1 1 1
22 24173 1 1 54 PHE HE2 H -4.535 -10.595 -16.045 1.00 . A A . 54 PHE HE2 1 1
22 24174 1 1 54 PHE HZ H -2.990 -9.767 -14.275 1.00 . A A . 54 PHE HZ 1 1
22 24175 1 1 54 PHE N N -4.442 -15.532 -15.577 1.00 . A A . 54 PHE N 1 1
22 24176 1 1 54 PHE O O -6.065 -17.533 -15.050 1.00 . A A . 54 PHE O 1 1
22 24177 1 1 55 GLU C C -7.742 -18.346 -11.694 1.00 . A A . 55 GLU C 1 1
22 24178 1 1 55 GLU CA C -6.497 -18.707 -12.507 1.00 . A A . 55 GLU CA 1 1
22 24179 1 1 55 GLU CB C -5.651 -19.753 -11.779 1.00 . A A . 55 GLU CB 1 1
22 24180 1 1 55 GLU CD C -3.306 -20.502 -11.229 1.00 . A A . 55 GLU CD 1 1
22 24181 1 1 55 GLU CG C -4.162 -19.555 -12.073 1.00 . A A . 55 GLU CG 1 1
22 24182 1 1 55 GLU H H -5.308 -17.015 -11.992 1.00 . A A . 55 GLU H 1 1
22 24183 1 1 55 GLU HA H -6.808 -19.112 -13.470 1.00 . A A . 55 GLU HA 1 1
22 24184 1 1 55 GLU HB2 H -5.817 -19.658 -10.706 1.00 . A A . 55 GLU HB2 1 1
22 24185 1 1 55 GLU HB3 H -5.964 -20.747 -12.099 1.00 . A A . 55 GLU HB3 1 1
22 24186 1 1 55 GLU HG2 H -3.980 -19.757 -13.128 1.00 . A A . 55 GLU HG2 1 1
22 24187 1 1 55 GLU HG3 H -3.894 -18.521 -11.858 1.00 . A A . 55 GLU HG3 1 1
22 24188 1 1 55 GLU N N -5.736 -17.501 -12.781 1.00 . A A . 55 GLU N 1 1
22 24189 1 1 55 GLU O O -8.344 -19.254 -11.103 1.00 . A A . 55 GLU O 1 1
22 24190 1 1 55 GLU OE1 O -3.050 -20.087 -10.035 1.00 . A A . 55 GLU OE1 1 1
22 24191 1 1 55 GLU OE2 O -2.914 -21.576 -11.708 1.00 . A A . 55 GLU OE2 1 1
22 24192 1 1 56 THR C C -9.615 -15.165 -11.417 1.00 . A A . 56 THR C 1 1
22 24193 1 1 56 THR CA C -9.258 -16.576 -10.945 1.00 . A A . 56 THR CA 1 1
22 24194 1 1 56 THR CB C -8.956 -16.659 -9.448 1.00 . A A . 56 THR CB 1 1
22 24195 1 1 56 THR CG2 C -9.574 -17.896 -8.793 1.00 . A A . 56 THR CG2 1 1
22 24196 1 1 56 THR H H -7.544 -16.364 -12.195 1.00 . A A . 56 THR H 1 1
22 24197 1 1 56 THR HA H -10.096 -17.242 -11.152 1.00 . A A . 56 THR HA 1 1
22 24198 1 1 56 THR HB H -9.182 -15.744 -8.900 1.00 . A A . 56 THR HB 1 1
22 24199 1 1 56 THR HG1 H -7.248 -16.753 -8.491 1.00 . A A . 56 THR HG1 1 1
22 24200 1 1 56 THR HG21 H -9.759 -18.648 -9.560 1.00 . A A . 56 THR HG21 1 1
22 24201 1 1 56 THR HG22 H -8.887 -18.306 -8.052 1.00 . A A . 56 THR HG22 1 1
22 24202 1 1 56 THR HG23 H -10.509 -17.628 -8.300 1.00 . A A . 56 THR HG23 1 1
22 24203 1 1 56 THR N N -8.097 -17.049 -11.680 1.00 . A A . 56 THR N 1 1
22 24204 1 1 56 THR O O -8.697 -14.417 -11.786 1.00 . A A . 56 THR O 1 1
22 24205 1 1 56 THR OG1 O -7.553 -16.899 -9.389 1.00 . A A . 56 THR OG1 1 1
22 24206 1 1 57 LEU C C -10.907 -12.470 -10.820 1.00 . A A . 57 LEU C 1 1
22 24207 1 1 57 LEU CA C -11.387 -13.526 -11.818 1.00 . A A . 57 LEU CA 1 1
22 24208 1 1 57 LEU CB C -12.905 -13.539 -12.016 1.00 . A A . 57 LEU CB 1 1
22 24209 1 1 57 LEU CD1 C -13.220 -12.452 -14.269 1.00 . A A . 57 LEU CD1 1 1
22 24210 1 1 57 LEU CD2 C -14.985 -12.186 -12.466 1.00 . A A . 57 LEU CD2 1 1
22 24211 1 1 57 LEU CG C -13.493 -12.343 -12.768 1.00 . A A . 57 LEU CG 1 1
22 24212 1 1 57 LEU H H -11.611 -15.511 -11.076 1.00 . A A . 57 LEU H 1 1
22 24213 1 1 57 LEU HA H -10.931 -13.331 -12.788 1.00 . A A . 57 LEU HA 1 1
22 24214 1 1 57 LEU HB2 H -13.135 -14.452 -12.564 1.00 . A A . 57 LEU HB2 1 1
22 24215 1 1 57 LEU HB3 H -13.342 -13.603 -11.019 1.00 . A A . 57 LEU HB3 1 1
22 24216 1 1 57 LEU HD11 H -13.661 -13.368 -14.662 1.00 . A A . 57 LEU HD11 1 1
22 24217 1 1 57 LEU HD12 H -13.653 -11.587 -14.772 1.00 . A A . 57 LEU HD12 1 1
22 24218 1 1 57 LEU HD13 H -12.146 -12.469 -14.452 1.00 . A A . 57 LEU HD13 1 1
22 24219 1 1 57 LEU HD21 H -15.134 -12.039 -11.397 1.00 . A A . 57 LEU HD21 1 1
22 24220 1 1 57 LEU HD22 H -15.370 -11.328 -13.017 1.00 . A A . 57 LEU HD22 1 1
22 24221 1 1 57 LEU HD23 H -15.524 -13.080 -12.780 1.00 . A A . 57 LEU HD23 1 1
22 24222 1 1 57 LEU HG H -12.960 -11.474 -12.382 1.00 . A A . 57 LEU HG 1 1
22 24223 1 1 57 LEU N N -10.918 -14.834 -11.396 1.00 . A A . 57 LEU N 1 1
22 24224 1 1 57 LEU O O -10.512 -11.380 -11.260 1.00 . A A . 57 LEU O 1 1
22 24225 1 1 58 GLU C C -9.009 -11.680 -8.576 1.00 . A A . 58 GLU C 1 1
22 24226 1 1 58 GLU CA C -10.520 -11.895 -8.472 1.00 . A A . 58 GLU CA 1 1
22 24227 1 1 58 GLU CB C -10.906 -12.411 -7.085 1.00 . A A . 58 GLU CB 1 1
22 24228 1 1 58 GLU CD C -11.764 -11.782 -4.798 1.00 . A A . 58 GLU CD 1 1
22 24229 1 1 58 GLU CG C -11.393 -11.269 -6.191 1.00 . A A . 58 GLU CG 1 1
22 24230 1 1 58 GLU H H -11.289 -13.728 -9.242 1.00 . A A . 58 GLU H 1 1
22 24231 1 1 58 GLU HA H -11.027 -10.947 -8.651 1.00 . A A . 58 GLU HA 1 1
22 24232 1 1 58 GLU HB2 H -11.705 -13.145 -7.190 1.00 . A A . 58 GLU HB2 1 1
22 24233 1 1 58 GLU HB3 H -10.039 -12.893 -6.633 1.00 . A A . 58 GLU HB3 1 1
22 24234 1 1 58 GLU HG2 H -10.598 -10.529 -6.097 1.00 . A A . 58 GLU HG2 1 1
22 24235 1 1 58 GLU HG3 H -12.260 -10.800 -6.657 1.00 . A A . 58 GLU HG3 1 1
22 24236 1 1 58 GLU N N -10.949 -12.808 -9.519 1.00 . A A . 58 GLU N 1 1
22 24237 1 1 58 GLU O O -8.551 -10.565 -8.286 1.00 . A A . 58 GLU O 1 1
22 24238 1 1 58 GLU OE1 O -10.876 -12.159 -4.020 1.00 . A A . 58 GLU OE1 1 1
22 24239 1 1 58 GLU OE2 O -13.027 -11.779 -4.535 1.00 . A A . 58 GLU OE2 1 1
22 24240 1 1 59 GLU C C -6.485 -11.744 -10.297 1.00 . A A . 59 GLU C 1 1
22 24241 1 1 59 GLU CA C -6.833 -12.659 -9.122 1.00 . A A . 59 GLU CA 1 1
22 24242 1 1 59 GLU CB C -6.214 -14.046 -9.305 1.00 . A A . 59 GLU CB 1 1
22 24243 1 1 59 GLU CD C -4.060 -12.773 -8.989 1.00 . A A . 59 GLU CD 1 1
22 24244 1 1 59 GLU CG C -4.793 -14.093 -8.739 1.00 . A A . 59 GLU CG 1 1
22 24245 1 1 59 GLU H H -8.735 -13.618 -9.202 1.00 . A A . 59 GLU H 1 1
22 24246 1 1 59 GLU HA H -6.447 -12.219 -8.203 1.00 . A A . 59 GLU HA 1 1
22 24247 1 1 59 GLU HB2 H -6.828 -14.780 -8.783 1.00 . A A . 59 GLU HB2 1 1
22 24248 1 1 59 GLU HB3 H -6.199 -14.289 -10.368 1.00 . A A . 59 GLU HB3 1 1
22 24249 1 1 59 GLU HG2 H -4.846 -14.271 -7.665 1.00 . A A . 59 GLU HG2 1 1
22 24250 1 1 59 GLU HG3 H -4.252 -14.914 -9.209 1.00 . A A . 59 GLU HG3 1 1
22 24251 1 1 59 GLU N N -8.277 -12.733 -8.982 1.00 . A A . 59 GLU N 1 1
22 24252 1 1 59 GLU O O -5.660 -10.837 -10.114 1.00 . A A . 59 GLU O 1 1
22 24253 1 1 59 GLU OE1 O -4.354 -11.766 -8.329 1.00 . A A . 59 GLU OE1 1 1
22 24254 1 1 59 GLU OE2 O -3.155 -12.818 -9.907 1.00 . A A . 59 GLU OE2 1 1
22 24255 1 1 60 CYS C C -7.261 -9.746 -12.378 1.00 . A A . 60 CYS C 1 1
22 24256 1 1 60 CYS CA C -6.867 -11.198 -12.653 1.00 . A A . 60 CYS CA 1 1
22 24257 1 1 60 CYS CB C -7.610 -11.773 -13.861 1.00 . A A . 60 CYS CB 1 1
22 24258 1 1 60 CYS H H -7.777 -12.764 -11.527 1.00 . A A . 60 CYS H 1 1
22 24259 1 1 60 CYS HA H -5.797 -11.245 -12.851 1.00 . A A . 60 CYS HA 1 1
22 24260 1 1 60 CYS HB2 H -7.182 -12.755 -14.061 1.00 . A A . 60 CYS HB2 1 1
22 24261 1 1 60 CYS HB3 H -8.652 -11.894 -13.565 1.00 . A A . 60 CYS HB3 1 1
22 24262 1 1 60 CYS HG H -8.657 -10.871 -16.028 1.00 . A A . 60 CYS HG 1 1
22 24263 1 1 60 CYS N N -7.110 -11.995 -11.462 1.00 . A A . 60 CYS N 1 1
22 24264 1 1 60 CYS O O -6.639 -8.846 -12.961 1.00 . A A . 60 CYS O 1 1
22 24265 1 1 60 CYS SG S -7.507 -10.764 -15.369 1.00 . A A . 60 CYS SG 1 1
22 24266 1 1 61 LYS C C -7.791 -7.597 -10.139 1.00 . A A . 61 LYS C 1 1
22 24267 1 1 61 LYS CA C -8.740 -8.218 -11.166 1.00 . A A . 61 LYS CA 1 1
22 24268 1 1 61 LYS CB C -10.198 -8.268 -10.705 1.00 . A A . 61 LYS CB 1 1
22 24269 1 1 61 LYS CD C -12.593 -8.100 -11.476 1.00 . A A . 61 LYS CD 1 1
22 24270 1 1 61 LYS CE C -13.530 -8.111 -12.685 1.00 . A A . 61 LYS CE 1 1
22 24271 1 1 61 LYS CG C -11.148 -8.370 -11.899 1.00 . A A . 61 LYS CG 1 1
22 24272 1 1 61 LYS H H -8.730 -10.347 -11.074 1.00 . A A . 61 LYS H 1 1
22 24273 1 1 61 LYS HA H -8.705 -7.629 -12.083 1.00 . A A . 61 LYS HA 1 1
22 24274 1 1 61 LYS HB2 H -10.337 -9.139 -10.065 1.00 . A A . 61 LYS HB2 1 1
22 24275 1 1 61 LYS HB3 H -10.418 -7.368 -10.131 1.00 . A A . 61 LYS HB3 1 1
22 24276 1 1 61 LYS HD2 H -12.908 -8.874 -10.776 1.00 . A A . 61 LYS HD2 1 1
22 24277 1 1 61 LYS HD3 H -12.641 -7.131 -10.978 1.00 . A A . 61 LYS HD3 1 1
22 24278 1 1 61 LYS HE2 H -13.802 -7.086 -12.938 1.00 . A A . 61 LYS HE2 1 1
22 24279 1 1 61 LYS HE3 H -13.015 -8.562 -13.533 1.00 . A A . 61 LYS HE3 1 1
22 24280 1 1 61 LYS HG2 H -10.855 -7.635 -12.649 1.00 . A A . 61 LYS HG2 1 1
22 24281 1 1 61 LYS HG3 H -11.068 -9.368 -12.330 1.00 . A A . 61 LYS HG3 1 1
22 24282 1 1 61 LYS HZ1 H -15.237 -8.449 -11.587 1.00 . A A . 61 LYS HZ1 1 1
22 24283 1 1 61 LYS HZ2 H -15.362 -8.863 -13.201 1.00 . A A . 61 LYS HZ2 1 1
22 24284 1 1 61 LYS HZ3 H -14.518 -9.835 -12.151 1.00 . A A . 61 LYS HZ3 1 1
22 24285 1 1 61 LYS N N -8.270 -9.549 -11.511 1.00 . A A . 61 LYS N 1 1
22 24286 1 1 61 LYS NZ N -14.755 -8.870 -12.381 1.00 . A A . 61 LYS NZ 1 1
22 24287 1 1 61 LYS O O -7.489 -6.401 -10.262 1.00 . A A . 61 LYS O 1 1
22 24288 1 1 62 ASN C C -5.159 -7.420 -8.772 1.00 . A A . 62 ASN C 1 1
22 24289 1 1 62 ASN CA C -6.443 -7.941 -8.125 1.00 . A A . 62 ASN CA 1 1
22 24290 1 1 62 ASN CB C -6.065 -9.077 -7.172 1.00 . A A . 62 ASN CB 1 1
22 24291 1 1 62 ASN CG C -5.685 -8.532 -5.793 1.00 . A A . 62 ASN CG 1 1
22 24292 1 1 62 ASN H H -7.647 -9.383 -9.132 1.00 . A A . 62 ASN H 1 1
22 24293 1 1 62 ASN HA H -6.920 -7.128 -7.577 1.00 . A A . 62 ASN HA 1 1
22 24294 1 1 62 ASN HB2 H -6.917 -9.748 -7.065 1.00 . A A . 62 ASN HB2 1 1
22 24295 1 1 62 ASN HB3 H -5.227 -9.631 -7.596 1.00 . A A . 62 ASN HB3 1 1
22 24296 1 1 62 ASN HD21 H -3.724 -8.797 -6.295 1.00 . A A . 62 ASN HD21 1 1
22 24297 1 1 62 ASN HD22 H -4.019 -8.136 -4.683 1.00 . A A . 62 ASN HD22 1 1
22 24298 1 1 62 ASN N N -7.348 -8.408 -9.161 1.00 . A A . 62 ASN N 1 1
22 24299 1 1 62 ASN ND2 N -4.374 -8.485 -5.573 1.00 . A A . 62 ASN ND2 1 1
22 24300 1 1 62 ASN O O -4.671 -6.362 -8.347 1.00 . A A . 62 ASN O 1 1
22 24301 1 1 62 ASN OD1 O -6.526 -8.179 -4.984 1.00 . A A . 62 ASN OD1 1 1
22 24302 1 1 63 ILE C C -3.751 -6.665 -11.471 1.00 . A A . 63 ILE C 1 1
22 24303 1 1 63 ILE CA C -3.429 -7.774 -10.468 1.00 . A A . 63 ILE CA 1 1
22 24304 1 1 63 ILE CB C -2.761 -8.998 -11.098 1.00 . A A . 63 ILE CB 1 1
22 24305 1 1 63 ILE CD1 C -2.131 -9.444 -8.697 1.00 . A A . 63 ILE CD1 1 1
22 24306 1 1 63 ILE CG1 C -2.485 -10.074 -10.046 1.00 . A A . 63 ILE CG1 1 1
22 24307 1 1 63 ILE CG2 C -1.494 -8.601 -11.858 1.00 . A A . 63 ILE CG2 1 1
22 24308 1 1 63 ILE H H -5.109 -9.020 -10.060 1.00 . A A . 63 ILE H 1 1
22 24309 1 1 63 ILE HA H -2.750 -7.381 -9.711 1.00 . A A . 63 ILE HA 1 1
22 24310 1 1 63 ILE HB H -3.488 -9.380 -11.815 1.00 . A A . 63 ILE HB 1 1
22 24311 1 1 63 ILE HD11 H -2.952 -8.816 -8.353 1.00 . A A . 63 ILE HD11 1 1
22 24312 1 1 63 ILE HD12 H -1.941 -10.238 -7.974 1.00 . A A . 63 ILE HD12 1 1
22 24313 1 1 63 ILE HD13 H -1.234 -8.833 -8.797 1.00 . A A . 63 ILE HD13 1 1
22 24314 1 1 63 ILE HG12 H -3.377 -10.689 -9.927 1.00 . A A . 63 ILE HG12 1 1
22 24315 1 1 63 ILE HG13 H -1.664 -10.702 -10.390 1.00 . A A . 63 ILE HG13 1 1
22 24316 1 1 63 ILE HG21 H -0.788 -8.123 -11.179 1.00 . A A . 63 ILE HG21 1 1
22 24317 1 1 63 ILE HG22 H -1.046 -9.495 -12.292 1.00 . A A . 63 ILE HG22 1 1
22 24318 1 1 63 ILE HG23 H -1.744 -7.904 -12.658 1.00 . A A . 63 ILE HG23 1 1
22 24319 1 1 63 ILE N N -4.644 -8.160 -9.771 1.00 . A A . 63 ILE N 1 1
22 24320 1 1 63 ILE O O -3.003 -5.678 -11.519 1.00 . A A . 63 ILE O 1 1
22 24321 1 1 64 CYS C C -6.160 -4.826 -12.565 1.00 . A A . 64 CYS C 1 1
22 24322 1 1 64 CYS CA C -5.256 -5.866 -13.229 1.00 . A A . 64 CYS CA 1 1
22 24323 1 1 64 CYS CB C -5.941 -6.542 -14.419 1.00 . A A . 64 CYS CB 1 1
22 24324 1 1 64 CYS H H -5.404 -7.689 -12.134 1.00 . A A . 64 CYS H 1 1
22 24325 1 1 64 CYS HA H -4.351 -5.374 -13.585 1.00 . A A . 64 CYS HA 1 1
22 24326 1 1 64 CYS HB2 H -6.881 -6.955 -14.053 1.00 . A A . 64 CYS HB2 1 1
22 24327 1 1 64 CYS HB3 H -6.157 -5.760 -15.147 1.00 . A A . 64 CYS HB3 1 1
22 24328 1 1 64 CYS HG H -5.714 -8.974 -15.219 1.00 . A A . 64 CYS HG 1 1
22 24329 1 1 64 CYS N N -4.841 -6.845 -12.238 1.00 . A A . 64 CYS N 1 1
22 24330 1 1 64 CYS O O -5.637 -3.806 -12.092 1.00 . A A . 64 CYS O 1 1
22 24331 1 1 64 CYS SG S -4.976 -7.868 -15.202 1.00 . A A . 64 CYS SG 1 1
22 24332 1 1 65 GLU C C -7.792 -3.480 -10.753 1.00 . A A . 65 GLU C 1 1
22 24333 1 1 65 GLU CA C -8.441 -4.193 -11.942 1.00 . A A . 65 GLU CA 1 1
22 24334 1 1 65 GLU CB C -9.712 -4.928 -11.514 1.00 . A A . 65 GLU CB 1 1
22 24335 1 1 65 GLU CD C -12.152 -4.508 -11.990 1.00 . A A . 65 GLU CD 1 1
22 24336 1 1 65 GLU CG C -10.788 -4.841 -12.598 1.00 . A A . 65 GLU CG 1 1
22 24337 1 1 65 GLU H H -7.825 -5.964 -12.956 1.00 . A A . 65 GLU H 1 1
22 24338 1 1 65 GLU HA H -8.698 -3.454 -12.701 1.00 . A A . 65 GLU HA 1 1
22 24339 1 1 65 GLU HB2 H -9.471 -5.977 -11.336 1.00 . A A . 65 GLU HB2 1 1
22 24340 1 1 65 GLU HB3 H -10.080 -4.487 -10.588 1.00 . A A . 65 GLU HB3 1 1
22 24341 1 1 65 GLU HG2 H -10.514 -4.059 -13.306 1.00 . A A . 65 GLU HG2 1 1
22 24342 1 1 65 GLU HG3 H -10.838 -5.794 -13.124 1.00 . A A . 65 GLU HG3 1 1
22 24343 1 1 65 GLU N N -7.477 -5.099 -12.543 1.00 . A A . 65 GLU N 1 1
22 24344 1 1 65 GLU O O -8.127 -2.311 -10.513 1.00 . A A . 65 GLU O 1 1
22 24345 1 1 65 GLU OE1 O -12.270 -4.381 -10.762 1.00 . A A . 65 GLU OE1 1 1
22 24346 1 1 65 GLU OE2 O -13.112 -4.380 -12.843 1.00 . A A . 65 GLU OE2 1 1
22 24347 1 1 66 ASP C C -7.240 -3.142 -7.875 1.00 . A A . 66 ASP C 1 1
22 24348 1 1 66 ASP CA C -6.206 -3.625 -8.895 1.00 . A A . 66 ASP CA 1 1
22 24349 1 1 66 ASP CB C -5.345 -2.426 -9.298 1.00 . A A . 66 ASP CB 1 1
22 24350 1 1 66 ASP CG C -6.101 -1.104 -9.438 1.00 . A A . 66 ASP CG 1 1
22 24351 1 1 66 ASP H H -6.674 -5.146 -10.312 1.00 . A A . 66 ASP H 1 1
22 24352 1 1 66 ASP HA H -5.590 -4.399 -8.437 1.00 . A A . 66 ASP HA 1 1
22 24353 1 1 66 ASP HB2 H -4.576 -2.316 -8.533 1.00 . A A . 66 ASP HB2 1 1
22 24354 1 1 66 ASP HB3 H -4.868 -2.684 -10.244 1.00 . A A . 66 ASP HB3 1 1
22 24355 1 1 66 ASP N N -6.892 -4.186 -10.046 1.00 . A A . 66 ASP N 1 1
22 24356 1 1 66 ASP O O -6.890 -2.304 -7.032 1.00 . A A . 66 ASP O 1 1
22 24357 1 1 66 ASP OD1 O -6.439 -0.452 -8.439 1.00 . A A . 66 ASP OD1 1 1
22 24358 1 1 66 ASP OD2 O -6.347 -0.742 -10.652 1.00 . A A . 66 ASP OD2 1 1
22 24359 1 1 67 GLY C C -9.838 -1.804 -7.217 1.00 . A A . 67 GLY C 1 1
22 24360 1 1 67 GLY CA C -9.544 -3.298 -7.063 1.00 . A A . 67 GLY CA 1 1
22 24361 1 1 67 GLY H H -8.677 -4.359 -8.697 1.00 . A A . 67 GLY H 1 1
22 24362 1 1 67 GLY HA2 H -10.444 -3.864 -7.302 1.00 . A A . 67 GLY HA2 1 1
22 24363 1 1 67 GLY HA3 H -9.250 -3.515 -6.036 1.00 . A A . 67 GLY HA3 1 1
22 24364 1 1 67 GLY N N -8.472 -3.672 -7.971 1.00 . A A . 67 GLY N 1 1
22 24365 1 1 67 GLY O O -8.935 -1.065 -7.634 1.00 . A A . 67 GLY O 1 1
22 24366 1 1 68 PRO C C -10.900 0.829 -5.855 1.00 . A A . 68 PRO C 1 1
22 24367 1 1 68 PRO CA C -11.517 -0.016 -6.971 1.00 . A A . 68 PRO CA 1 1
22 24368 1 1 68 PRO CB C -13.034 -0.081 -6.897 1.00 . A A . 68 PRO CB 1 1
22 24369 1 1 68 PRO CD C -12.105 -2.293 -6.363 1.00 . A A . 68 PRO CD 1 1
22 24370 1 1 68 PRO CG C -13.364 -1.442 -6.306 1.00 . A A . 68 PRO CG 1 1
22 24371 1 1 68 PRO HA H -11.175 0.407 -7.916 1.00 . A A . 68 PRO HA 1 1
22 24372 1 1 68 PRO HB2 H -13.434 0.695 -6.246 1.00 . A A . 68 PRO HB2 1 1
22 24373 1 1 68 PRO HB3 H -13.486 0.015 -7.884 1.00 . A A . 68 PRO HB3 1 1
22 24374 1 1 68 PRO HD2 H -11.861 -2.662 -5.367 1.00 . A A . 68 PRO HD2 1 1
22 24375 1 1 68 PRO HD3 H -12.280 -3.142 -7.024 1.00 . A A . 68 PRO HD3 1 1
22 24376 1 1 68 PRO HG2 H -13.702 -1.328 -5.276 1.00 . A A . 68 PRO HG2 1 1
22 24377 1 1 68 PRO HG3 H -14.160 -1.900 -6.892 1.00 . A A . 68 PRO HG3 1 1
22 24378 1 1 68 PRO N N -11.076 -1.398 -6.884 1.00 . A A . 68 PRO N 1 1
22 24379 1 1 68 PRO O O -9.944 1.567 -6.134 1.00 . A A . 68 PRO O 1 1
22 24380 1 1 69 ASN C C -9.749 0.724 -2.892 1.00 . A A . 69 ASN C 1 1
22 24381 1 1 69 ASN CA C -10.955 1.452 -3.489 1.00 . A A . 69 ASN CA 1 1
22 24382 1 1 69 ASN CB C -12.025 1.564 -2.401 1.00 . A A . 69 ASN CB 1 1
22 24383 1 1 69 ASN CG C -13.410 1.779 -3.015 1.00 . A A . 69 ASN CG 1 1
22 24384 1 1 69 ASN H H -12.236 0.073 -4.489 1.00 . A A . 69 ASN H 1 1
22 24385 1 1 69 ASN HA H -10.643 2.443 -3.819 1.00 . A A . 69 ASN HA 1 1
22 24386 1 1 69 ASN HB2 H -12.035 0.644 -1.817 1.00 . A A . 69 ASN HB2 1 1
22 24387 1 1 69 ASN HB3 H -11.776 2.398 -1.745 1.00 . A A . 69 ASN HB3 1 1
22 24388 1 1 69 ASN HD21 H -13.319 3.722 -2.398 1.00 . A A . 69 ASN HD21 1 1
22 24389 1 1 69 ASN HD22 H -14.793 3.260 -3.254 1.00 . A A . 69 ASN HD22 1 1
22 24390 1 1 69 ASN N N -11.449 0.706 -4.633 1.00 . A A . 69 ASN N 1 1
22 24391 1 1 69 ASN ND2 N -13.877 3.016 -2.878 1.00 . A A . 69 ASN ND2 1 1
22 24392 1 1 69 ASN O O -9.951 -0.299 -2.220 1.00 . A A . 69 ASN O 1 1
22 24393 1 1 69 ASN OD1 O -14.015 0.879 -3.576 1.00 . A A . 69 ASN OD1 1 1
22 24394 1 1 70 GLY C C -6.380 0.348 -3.804 1.00 . A A . 70 GLY C 1 1
22 24395 1 1 70 GLY CA C -7.316 0.660 -2.634 1.00 . A A . 70 GLY CA 1 1
22 24396 1 1 70 GLY H H -8.462 2.102 -3.707 1.00 . A A . 70 GLY H 1 1
22 24397 1 1 70 GLY HA2 H -6.819 1.357 -1.959 1.00 . A A . 70 GLY HA2 1 1
22 24398 1 1 70 GLY HA3 H -7.549 -0.256 -2.091 1.00 . A A . 70 GLY HA3 1 1
22 24399 1 1 70 GLY N N -8.540 1.255 -3.143 1.00 . A A . 70 GLY N 1 1
22 24400 1 1 70 GLY O O -6.870 0.244 -4.939 1.00 . A A . 70 GLY O 1 1
22 24401 1 1 71 PHE C C -3.817 1.170 -5.358 1.00 . A A . 71 PHE C 1 1
22 24402 1 1 71 PHE CA C -4.085 -0.089 -4.532 1.00 . A A . 71 PHE CA 1 1
22 24403 1 1 71 PHE CB C -4.605 -1.231 -5.427 1.00 . A A . 71 PHE CB 1 1
22 24404 1 1 71 PHE CD1 C -2.203 -1.597 -6.199 1.00 . A A . 71 PHE CD1 1 1
22 24405 1 1 71 PHE CD2 C -3.818 -3.412 -6.476 1.00 . A A . 71 PHE CD2 1 1
22 24406 1 1 71 PHE CE1 C -1.199 -2.403 -6.777 1.00 . A A . 71 PHE CE1 1 1
22 24407 1 1 71 PHE CE2 C -2.813 -4.217 -7.052 1.00 . A A . 71 PHE CE2 1 1
22 24408 1 1 71 PHE CG C -3.517 -2.099 -6.045 1.00 . A A . 71 PHE CG 1 1
22 24409 1 1 71 PHE CZ C -1.503 -3.713 -7.203 1.00 . A A . 71 PHE CZ 1 1
22 24410 1 1 71 PHE H H -4.755 0.310 -2.548 1.00 . A A . 71 PHE H 1 1
22 24411 1 1 71 PHE HA H -3.147 -0.434 -4.096 1.00 . A A . 71 PHE HA 1 1
22 24412 1 1 71 PHE HB2 H -5.282 -1.861 -4.846 1.00 . A A . 71 PHE HB2 1 1
22 24413 1 1 71 PHE HB3 H -5.191 -0.801 -6.242 1.00 . A A . 71 PHE HB3 1 1
22 24414 1 1 71 PHE HD1 H -1.962 -0.594 -5.877 1.00 . A A . 71 PHE HD1 1 1
22 24415 1 1 71 PHE HD2 H -4.819 -3.804 -6.365 1.00 . A A . 71 PHE HD2 1 1
22 24416 1 1 71 PHE HE1 H -0.197 -2.017 -6.893 1.00 . A A . 71 PHE HE1 1 1
22 24417 1 1 71 PHE HE2 H -3.046 -5.220 -7.379 1.00 . A A . 71 PHE HE2 1 1
22 24418 1 1 71 PHE HZ H -0.734 -4.331 -7.644 1.00 . A A . 71 PHE HZ 1 1
22 24419 1 1 71 PHE N N -5.075 0.207 -3.511 1.00 . A A . 71 PHE N 1 1
22 24420 1 1 71 PHE O O -3.256 1.090 -6.450 1.00 . A A . 71 PHE O 1 1
23 24421 1 1 1 ASP C C 1.225 0.469 -2.385 1.00 . A A . 1 ASP C 1 1
23 24422 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
23 24423 1 1 1 ASP CB C 2.620 -1.405 -1.566 1.00 . A A . 1 ASP CB 1 1
23 24424 1 1 1 ASP CG C 3.534 -1.490 -2.790 1.00 . A A . 1 ASP CG 1 1
23 24425 1 1 1 ASP HA H 2.952 0.690 -1.127 1.00 . A A . 1 ASP HA 1 1
23 24426 1 1 1 ASP HB2 H 3.163 -1.763 -0.692 1.00 . A A . 1 ASP HB2 1 1
23 24427 1 1 1 ASP HB3 H 1.739 -2.029 -1.716 1.00 . A A . 1 ASP HB3 1 1
23 24428 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
23 24429 1 1 1 ASP O O 1.570 1.473 -3.025 1.00 . A A . 1 ASP O 1 1
23 24430 1 1 1 ASP OD1 O 4.761 -1.152 -2.579 1.00 . A A . 1 ASP OD1 1 1
23 24431 1 1 1 ASP OD2 O 3.097 -1.861 -3.889 1.00 . A A . 1 ASP OD2 1 1
23 24432 1 1 2 TYR C C -0.997 1.648 -3.653 1.00 . A A . 2 TYR C 1 1
23 24433 1 1 2 TYR CA C -0.768 0.136 -3.707 1.00 . A A . 2 TYR CA 1 1
23 24434 1 1 2 TYR CB C -2.090 -0.648 -3.609 1.00 . A A . 2 TYR CB 1 1
23 24435 1 1 2 TYR CD1 C -2.688 -0.142 -1.189 1.00 . A A . 2 TYR CD1 1 1
23 24436 1 1 2 TYR CD2 C -4.322 0.379 -2.930 1.00 . A A . 2 TYR CD2 1 1
23 24437 1 1 2 TYR CE1 C -3.579 0.342 -0.207 1.00 . A A . 2 TYR CE1 1 1
23 24438 1 1 2 TYR CE2 C -5.213 0.863 -1.949 1.00 . A A . 2 TYR CE2 1 1
23 24439 1 1 2 TYR CG C -3.056 -0.127 -2.554 1.00 . A A . 2 TYR CG 1 1
23 24440 1 1 2 TYR CZ C -4.842 0.845 -0.586 1.00 . A A . 2 TYR CZ 1 1
23 24441 1 1 2 TYR H H -0.106 -1.065 -2.062 1.00 . A A . 2 TYR H 1 1
23 24442 1 1 2 TYR HA H -0.281 -0.101 -4.654 1.00 . A A . 2 TYR HA 1 1
23 24443 1 1 2 TYR HB2 H -2.580 -0.644 -4.585 1.00 . A A . 2 TYR HB2 1 1
23 24444 1 1 2 TYR HB3 H -1.866 -1.689 -3.369 1.00 . A A . 2 TYR HB3 1 1
23 24445 1 1 2 TYR HD1 H -1.722 -0.524 -0.891 1.00 . A A . 2 TYR HD1 1 1
23 24446 1 1 2 TYR HD2 H -4.614 0.398 -3.970 1.00 . A A . 2 TYR HD2 1 1
23 24447 1 1 2 TYR HE1 H -3.289 0.327 0.834 1.00 . A A . 2 TYR HE1 1 1
23 24448 1 1 2 TYR HE2 H -6.179 1.247 -2.245 1.00 . A A . 2 TYR HE2 1 1
23 24449 1 1 2 TYR HH H -5.349 1.264 1.259 1.00 . A A . 2 TYR HH 1 1
23 24450 1 1 2 TYR N N 0.117 -0.255 -2.623 1.00 . A A . 2 TYR N 1 1
23 24451 1 1 2 TYR O O -1.223 2.164 -2.549 1.00 . A A . 2 TYR O 1 1
23 24452 1 1 2 TYR OH O -5.702 1.312 0.367 1.00 . A A . 2 TYR OH 1 1
23 24453 1 1 3 LYS C C 0.038 4.454 -4.167 1.00 . A A . 3 LYS C 1 1
23 24454 1 1 3 LYS CA C -1.115 3.756 -4.892 1.00 . A A . 3 LYS CA 1 1
23 24455 1 1 3 LYS CB C -2.498 4.143 -4.364 1.00 . A A . 3 LYS CB 1 1
23 24456 1 1 3 LYS CD C -3.857 3.433 -6.366 1.00 . A A . 3 LYS CD 1 1
23 24457 1 1 3 LYS CE C -4.195 4.903 -6.620 1.00 . A A . 3 LYS CE 1 1
23 24458 1 1 3 LYS CG C -3.571 3.184 -4.884 1.00 . A A . 3 LYS CG 1 1
23 24459 1 1 3 LYS H H -0.737 1.814 -5.684 1.00 . A A . 3 LYS H 1 1
23 24460 1 1 3 LYS HA H -1.081 4.018 -5.949 1.00 . A A . 3 LYS HA 1 1
23 24461 1 1 3 LYS HB2 H -2.484 4.103 -3.275 1.00 . A A . 3 LYS HB2 1 1
23 24462 1 1 3 LYS HB3 H -2.724 5.161 -4.679 1.00 . A A . 3 LYS HB3 1 1
23 24463 1 1 3 LYS HD2 H -2.973 3.167 -6.946 1.00 . A A . 3 LYS HD2 1 1
23 24464 1 1 3 LYS HD3 H -4.689 2.801 -6.676 1.00 . A A . 3 LYS HD3 1 1
23 24465 1 1 3 LYS HE2 H -3.280 5.494 -6.577 1.00 . A A . 3 LYS HE2 1 1
23 24466 1 1 3 LYS HE3 H -4.636 5.003 -7.612 1.00 . A A . 3 LYS HE3 1 1
23 24467 1 1 3 LYS HG2 H -3.222 2.160 -4.756 1.00 . A A . 3 LYS HG2 1 1
23 24468 1 1 3 LYS HG3 H -4.482 3.324 -4.301 1.00 . A A . 3 LYS HG3 1 1
23 24469 1 1 3 LYS HZ1 H -4.721 5.306 -4.673 1.00 . A A . 3 LYS HZ1 1 1
23 24470 1 1 3 LYS HZ2 H -5.343 6.380 -5.791 1.00 . A A . 3 LYS HZ2 1 1
23 24471 1 1 3 LYS HZ3 H -6.000 4.862 -5.635 1.00 . A A . 3 LYS HZ3 1 1
23 24472 1 1 3 LYS N N -0.927 2.317 -4.818 1.00 . A A . 3 LYS N 1 1
23 24473 1 1 3 LYS NZ N -5.134 5.400 -5.601 1.00 . A A . 3 LYS NZ 1 1
23 24474 1 1 3 LYS O O 0.021 4.487 -2.928 1.00 . A A . 3 LYS O 1 1
23 24475 1 1 4 ASP C C 1.714 7.061 -3.883 1.00 . A A . 4 ASP C 1 1
23 24476 1 1 4 ASP CA C 2.147 5.679 -4.376 1.00 . A A . 4 ASP CA 1 1
23 24477 1 1 4 ASP CB C 3.243 5.873 -5.425 1.00 . A A . 4 ASP CB 1 1
23 24478 1 1 4 ASP CG C 4.242 4.720 -5.538 1.00 . A A . 4 ASP CG 1 1
23 24479 1 1 4 ASP H H 0.936 4.917 -5.956 1.00 . A A . 4 ASP H 1 1
23 24480 1 1 4 ASP HA H 2.526 5.103 -3.532 1.00 . A A . 4 ASP HA 1 1
23 24481 1 1 4 ASP HB2 H 2.744 6.006 -6.385 1.00 . A A . 4 ASP HB2 1 1
23 24482 1 1 4 ASP HB3 H 3.767 6.794 -5.167 1.00 . A A . 4 ASP HB3 1 1
23 24483 1 1 4 ASP N N 0.999 4.989 -4.941 1.00 . A A . 4 ASP N 1 1
23 24484 1 1 4 ASP O O 1.446 7.201 -2.681 1.00 . A A . 4 ASP O 1 1
23 24485 1 1 4 ASP OD1 O 5.111 4.540 -4.672 1.00 . A A . 4 ASP OD1 1 1
23 24486 1 1 4 ASP OD2 O 4.101 3.977 -6.583 1.00 . A A . 4 ASP OD2 1 1
23 24487 1 1 5 ASP C C 1.629 10.332 -5.617 1.00 . A A . 5 ASP C 1 1
23 24488 1 1 5 ASP CA C 1.258 9.394 -4.466 1.00 . A A . 5 ASP CA 1 1
23 24489 1 1 5 ASP CB C 1.979 9.880 -3.208 1.00 . A A . 5 ASP CB 1 1
23 24490 1 1 5 ASP CG C 3.367 9.279 -2.985 1.00 . A A . 5 ASP CG 1 1
23 24491 1 1 5 ASP H H 1.892 7.837 -5.777 1.00 . A A . 5 ASP H 1 1
23 24492 1 1 5 ASP HA H 0.178 9.421 -4.321 1.00 . A A . 5 ASP HA 1 1
23 24493 1 1 5 ASP HB2 H 2.070 10.963 -3.294 1.00 . A A . 5 ASP HB2 1 1
23 24494 1 1 5 ASP HB3 H 1.331 9.645 -2.363 1.00 . A A . 5 ASP HB3 1 1
23 24495 1 1 5 ASP N N 1.655 8.038 -4.805 1.00 . A A . 5 ASP N 1 1
23 24496 1 1 5 ASP O O 0.786 11.156 -6.001 1.00 . A A . 5 ASP O 1 1
23 24497 1 1 5 ASP OD1 O 4.319 9.844 -3.646 1.00 . A A . 5 ASP OD1 1 1
23 24498 1 1 5 ASP OD2 O 3.532 8.318 -2.217 1.00 . A A . 5 ASP OD2 1 1
23 24499 1 1 6 ASP C C 3.868 12.342 -6.670 1.00 . A A . 6 ASP C 1 1
23 24500 1 1 6 ASP CA C 3.338 11.020 -7.229 1.00 . A A . 6 ASP CA 1 1
23 24501 1 1 6 ASP CB C 2.206 11.341 -8.208 1.00 . A A . 6 ASP CB 1 1
23 24502 1 1 6 ASP CG C 2.619 11.386 -9.681 1.00 . A A . 6 ASP CG 1 1
23 24503 1 1 6 ASP H H 3.496 9.486 -5.758 1.00 . A A . 6 ASP H 1 1
23 24504 1 1 6 ASP HA H 4.148 10.501 -7.741 1.00 . A A . 6 ASP HA 1 1
23 24505 1 1 6 ASP HB2 H 1.446 10.571 -8.076 1.00 . A A . 6 ASP HB2 1 1
23 24506 1 1 6 ASP HB3 H 1.793 12.304 -7.908 1.00 . A A . 6 ASP HB3 1 1
23 24507 1 1 6 ASP N N 2.862 10.191 -6.134 1.00 . A A . 6 ASP N 1 1
23 24508 1 1 6 ASP O O 4.204 12.385 -5.477 1.00 . A A . 6 ASP O 1 1
23 24509 1 1 6 ASP OD1 O 3.725 12.006 -9.918 1.00 . A A . 6 ASP OD1 1 1
23 24510 1 1 6 ASP OD2 O 1.919 10.856 -10.557 1.00 . A A . 6 ASP OD2 1 1
23 24511 1 1 7 ASP C C 3.789 15.061 -5.778 1.00 . A A . 7 ASP C 1 1
23 24512 1 1 7 ASP CA C 4.416 14.684 -7.121 1.00 . A A . 7 ASP CA 1 1
23 24513 1 1 7 ASP CB C 4.028 15.756 -8.141 1.00 . A A . 7 ASP CB 1 1
23 24514 1 1 7 ASP CG C 2.562 16.189 -8.099 1.00 . A A . 7 ASP CG 1 1
23 24515 1 1 7 ASP H H 3.634 13.255 -8.495 1.00 . A A . 7 ASP H 1 1
23 24516 1 1 7 ASP HA H 5.499 14.641 -7.008 1.00 . A A . 7 ASP HA 1 1
23 24517 1 1 7 ASP HB2 H 4.660 16.623 -7.946 1.00 . A A . 7 ASP HB2 1 1
23 24518 1 1 7 ASP HB3 H 4.269 15.356 -9.126 1.00 . A A . 7 ASP HB3 1 1
23 24519 1 1 7 ASP N N 3.932 13.376 -7.527 1.00 . A A . 7 ASP N 1 1
23 24520 1 1 7 ASP O O 2.844 14.379 -5.356 1.00 . A A . 7 ASP O 1 1
23 24521 1 1 7 ASP OD1 O 1.766 15.494 -8.838 1.00 . A A . 7 ASP OD1 1 1
23 24522 1 1 7 ASP OD2 O 2.197 17.142 -7.394 1.00 . A A . 7 ASP OD2 1 1
23 24523 1 1 8 LYS C C 4.465 17.923 -3.512 1.00 . A A . 8 LYS C 1 1
23 24524 1 1 8 LYS CA C 3.814 16.583 -3.860 1.00 . A A . 8 LYS CA 1 1
23 24525 1 1 8 LYS CB C 4.011 15.507 -2.790 1.00 . A A . 8 LYS CB 1 1
23 24526 1 1 8 LYS CD C 6.075 14.496 -3.828 1.00 . A A . 8 LYS CD 1 1
23 24527 1 1 8 LYS CE C 7.255 13.600 -3.447 1.00 . A A . 8 LYS CE 1 1
23 24528 1 1 8 LYS CG C 5.496 15.193 -2.595 1.00 . A A . 8 LYS CG 1 1
23 24529 1 1 8 LYS H H 5.097 16.631 -5.561 1.00 . A A . 8 LYS H 1 1
23 24530 1 1 8 LYS HA H 2.741 16.731 -3.984 1.00 . A A . 8 LYS HA 1 1
23 24531 1 1 8 LYS HB2 H 3.597 15.866 -1.848 1.00 . A A . 8 LYS HB2 1 1
23 24532 1 1 8 LYS HB3 H 3.477 14.606 -3.092 1.00 . A A . 8 LYS HB3 1 1
23 24533 1 1 8 LYS HD2 H 5.298 13.884 -4.286 1.00 . A A . 8 LYS HD2 1 1
23 24534 1 1 8 LYS HD3 H 6.399 15.252 -4.543 1.00 . A A . 8 LYS HD3 1 1
23 24535 1 1 8 LYS HE2 H 7.774 13.285 -4.352 1.00 . A A . 8 LYS HE2 1 1
23 24536 1 1 8 LYS HE3 H 7.946 14.164 -2.820 1.00 . A A . 8 LYS HE3 1 1
23 24537 1 1 8 LYS HG2 H 6.036 16.125 -2.429 1.00 . A A . 8 LYS HG2 1 1
23 24538 1 1 8 LYS HG3 H 5.610 14.555 -1.719 1.00 . A A . 8 LYS HG3 1 1
23 24539 1 1 8 LYS HZ1 H 6.137 11.878 -3.311 1.00 . A A . 8 LYS HZ1 1 1
23 24540 1 1 8 LYS HZ2 H 7.586 11.826 -2.482 1.00 . A A . 8 LYS HZ2 1 1
23 24541 1 1 8 LYS HZ3 H 6.304 12.684 -1.869 1.00 . A A . 8 LYS HZ3 1 1
23 24542 1 1 8 LYS N N 4.318 16.123 -5.143 1.00 . A A . 8 LYS N 1 1
23 24543 1 1 8 LYS NZ N 6.784 12.406 -2.725 1.00 . A A . 8 LYS NZ 1 1
23 24544 1 1 8 LYS O O 3.745 18.831 -3.071 1.00 . A A . 8 LYS O 1 1
23 24545 1 1 9 LEU C C 6.875 19.943 -4.735 1.00 . A A . 9 LEU C 1 1
23 24546 1 1 9 LEU CA C 6.529 19.236 -3.423 1.00 . A A . 9 LEU CA 1 1
23 24547 1 1 9 LEU CB C 7.747 18.930 -2.550 1.00 . A A . 9 LEU CB 1 1
23 24548 1 1 9 LEU CD1 C 8.614 19.682 -0.305 1.00 . A A . 9 LEU CD1 1 1
23 24549 1 1 9 LEU CD2 C 9.527 20.712 -2.436 1.00 . A A . 9 LEU CD2 1 1
23 24550 1 1 9 LEU CG C 8.307 20.103 -1.743 1.00 . A A . 9 LEU CG 1 1
23 24551 1 1 9 LEU H H 6.310 17.221 -4.081 1.00 . A A . 9 LEU H 1 1
23 24552 1 1 9 LEU HA H 5.859 19.872 -2.843 1.00 . A A . 9 LEU HA 1 1
23 24553 1 1 9 LEU HB2 H 7.442 18.140 -1.863 1.00 . A A . 9 LEU HB2 1 1
23 24554 1 1 9 LEU HB3 H 8.513 18.540 -3.220 1.00 . A A . 9 LEU HB3 1 1
23 24555 1 1 9 LEU HD11 H 9.344 18.872 -0.302 1.00 . A A . 9 LEU HD11 1 1
23 24556 1 1 9 LEU HD12 H 9.010 20.540 0.239 1.00 . A A . 9 LEU HD12 1 1
23 24557 1 1 9 LEU HD13 H 7.703 19.341 0.186 1.00 . A A . 9 LEU HD13 1 1
23 24558 1 1 9 LEU HD21 H 9.253 21.065 -3.430 1.00 . A A . 9 LEU HD21 1 1
23 24559 1 1 9 LEU HD22 H 9.899 21.542 -1.836 1.00 . A A . 9 LEU HD22 1 1
23 24560 1 1 9 LEU HD23 H 10.313 19.963 -2.530 1.00 . A A . 9 LEU HD23 1 1
23 24561 1 1 9 LEU HG H 7.505 20.842 -1.723 1.00 . A A . 9 LEU HG 1 1
23 24562 1 1 9 LEU N N 5.791 18.019 -3.714 1.00 . A A . 9 LEU N 1 1
23 24563 1 1 9 LEU O O 6.787 19.301 -5.792 1.00 . A A . 9 LEU O 1 1
23 24564 1 1 10 LYS C C 6.391 22.129 -6.734 1.00 . A A . 10 LYS C 1 1
23 24565 1 1 10 LYS CA C 7.609 22.014 -5.815 1.00 . A A . 10 LYS CA 1 1
23 24566 1 1 10 LYS CB C 8.843 21.423 -6.500 1.00 . A A . 10 LYS CB 1 1
23 24567 1 1 10 LYS CD C 11.031 22.062 -7.578 1.00 . A A . 10 LYS CD 1 1
23 24568 1 1 10 LYS CE C 11.510 22.588 -8.933 1.00 . A A . 10 LYS CE 1 1
23 24569 1 1 10 LYS CG C 9.588 22.491 -7.303 1.00 . A A . 10 LYS CG 1 1
23 24570 1 1 10 LYS H H 7.300 21.685 -3.732 1.00 . A A . 10 LYS H 1 1
23 24571 1 1 10 LYS HA H 7.877 23.007 -5.454 1.00 . A A . 10 LYS HA 1 1
23 24572 1 1 10 LYS HB2 H 9.511 21.020 -5.740 1.00 . A A . 10 LYS HB2 1 1
23 24573 1 1 10 LYS HB3 H 8.528 20.615 -7.160 1.00 . A A . 10 LYS HB3 1 1
23 24574 1 1 10 LYS HD2 H 11.675 22.462 -6.794 1.00 . A A . 10 LYS HD2 1 1
23 24575 1 1 10 LYS HD3 H 11.086 20.974 -7.561 1.00 . A A . 10 LYS HD3 1 1
23 24576 1 1 10 LYS HE2 H 11.162 21.919 -9.720 1.00 . A A . 10 LYS HE2 1 1
23 24577 1 1 10 LYS HE3 H 11.093 23.580 -9.099 1.00 . A A . 10 LYS HE3 1 1
23 24578 1 1 10 LYS HG2 H 9.076 22.641 -8.253 1.00 . A A . 10 LYS HG2 1 1
23 24579 1 1 10 LYS HG3 H 9.579 23.425 -6.742 1.00 . A A . 10 LYS HG3 1 1
23 24580 1 1 10 LYS HZ1 H 13.371 21.719 -8.815 1.00 . A A . 10 LYS HZ1 1 1
23 24581 1 1 10 LYS HZ2 H 13.275 23.000 -9.882 1.00 . A A . 10 LYS HZ2 1 1
23 24582 1 1 10 LYS HZ3 H 13.322 23.278 -8.245 1.00 . A A . 10 LYS HZ3 1 1
23 24583 1 1 10 LYS N N 7.254 21.230 -4.644 1.00 . A A . 10 LYS N 1 1
23 24584 1 1 10 LYS NZ N 12.981 22.648 -8.971 1.00 . A A . 10 LYS NZ 1 1
23 24585 1 1 10 LYS O O 5.770 21.096 -7.022 1.00 . A A . 10 LYS O 1 1
23 24586 1 1 11 PRO C C 5.052 22.832 -9.338 1.00 . A A . 11 PRO C 1 1
23 24587 1 1 11 PRO CA C 4.956 23.645 -8.045 1.00 . A A . 11 PRO CA 1 1
23 24588 1 1 11 PRO CB C 5.008 25.146 -8.282 1.00 . A A . 11 PRO CB 1 1
23 24589 1 1 11 PRO CD C 7.068 24.438 -7.144 1.00 . A A . 11 PRO CD 1 1
23 24590 1 1 11 PRO CG C 6.418 25.577 -7.912 1.00 . A A . 11 PRO CG 1 1
23 24591 1 1 11 PRO HA H 4.034 23.344 -7.548 1.00 . A A . 11 PRO HA 1 1
23 24592 1 1 11 PRO HB2 H 4.825 25.390 -9.328 1.00 . A A . 11 PRO HB2 1 1
23 24593 1 1 11 PRO HB3 H 4.283 25.673 -7.661 1.00 . A A . 11 PRO HB3 1 1
23 24594 1 1 11 PRO HD2 H 8.001 24.148 -7.628 1.00 . A A . 11 PRO HD2 1 1
23 24595 1 1 11 PRO HD3 H 7.283 24.772 -6.129 1.00 . A A . 11 PRO HD3 1 1
23 24596 1 1 11 PRO HG2 H 6.986 25.803 -8.814 1.00 . A A . 11 PRO HG2 1 1
23 24597 1 1 11 PRO HG3 H 6.364 26.473 -7.293 1.00 . A A . 11 PRO HG3 1 1
23 24598 1 1 11 PRO N N 6.080 23.363 -7.168 1.00 . A A . 11 PRO N 1 1
23 24599 1 1 11 PRO O O 6.091 22.914 -10.010 1.00 . A A . 11 PRO O 1 1
23 24600 1 1 12 ASP C C 4.004 22.166 -12.087 1.00 . A A . 12 ASP C 1 1
23 24601 1 1 12 ASP CA C 3.951 21.259 -10.856 1.00 . A A . 12 ASP CA 1 1
23 24602 1 1 12 ASP CB C 2.661 20.440 -10.927 1.00 . A A . 12 ASP CB 1 1
23 24603 1 1 12 ASP CG C 2.407 19.749 -12.268 1.00 . A A . 12 ASP CG 1 1
23 24604 1 1 12 ASP H H 3.168 22.067 -9.046 1.00 . A A . 12 ASP H 1 1
23 24605 1 1 12 ASP HA H 4.820 20.602 -10.862 1.00 . A A . 12 ASP HA 1 1
23 24606 1 1 12 ASP HB2 H 2.722 19.684 -10.144 1.00 . A A . 12 ASP HB2 1 1
23 24607 1 1 12 ASP HB3 H 1.841 21.122 -10.699 1.00 . A A . 12 ASP HB3 1 1
23 24608 1 1 12 ASP N N 3.986 22.077 -9.656 1.00 . A A . 12 ASP N 1 1
23 24609 1 1 12 ASP O O 4.524 21.725 -13.123 1.00 . A A . 12 ASP O 1 1
23 24610 1 1 12 ASP OD1 O 3.322 19.169 -12.871 1.00 . A A . 12 ASP OD1 1 1
23 24611 1 1 12 ASP OD2 O 1.193 19.825 -12.700 1.00 . A A . 12 ASP OD2 1 1
23 24612 1 1 13 PHE C C 4.891 24.578 -13.538 1.00 . A A . 13 PHE C 1 1
23 24613 1 1 13 PHE CA C 3.459 24.351 -13.047 1.00 . A A . 13 PHE CA 1 1
23 24614 1 1 13 PHE CB C 2.833 25.671 -12.559 1.00 . A A . 13 PHE CB 1 1
23 24615 1 1 13 PHE CD1 C 4.954 27.038 -12.201 1.00 . A A . 13 PHE CD1 1 1
23 24616 1 1 13 PHE CD2 C 3.385 26.791 -10.342 1.00 . A A . 13 PHE CD2 1 1
23 24617 1 1 13 PHE CE1 C 5.797 27.822 -11.384 1.00 . A A . 13 PHE CE1 1 1
23 24618 1 1 13 PHE CE2 C 4.230 27.575 -9.526 1.00 . A A . 13 PHE CE2 1 1
23 24619 1 1 13 PHE CG C 3.744 26.521 -11.683 1.00 . A A . 13 PHE CG 1 1
23 24620 1 1 13 PHE CZ C 5.435 28.090 -10.047 1.00 . A A . 13 PHE CZ 1 1
23 24621 1 1 13 PHE H H 3.062 23.679 -11.064 1.00 . A A . 13 PHE H 1 1
23 24622 1 1 13 PHE HA H 2.850 24.003 -13.881 1.00 . A A . 13 PHE HA 1 1
23 24623 1 1 13 PHE HB2 H 2.515 26.258 -13.425 1.00 . A A . 13 PHE HB2 1 1
23 24624 1 1 13 PHE HB3 H 1.934 25.444 -11.983 1.00 . A A . 13 PHE HB3 1 1
23 24625 1 1 13 PHE HD1 H 5.240 26.837 -13.223 1.00 . A A . 13 PHE HD1 1 1
23 24626 1 1 13 PHE HD2 H 2.464 26.399 -9.936 1.00 . A A . 13 PHE HD2 1 1
23 24627 1 1 13 PHE HE1 H 6.721 28.215 -11.783 1.00 . A A . 13 PHE HE1 1 1
23 24628 1 1 13 PHE HE2 H 3.953 27.780 -8.502 1.00 . A A . 13 PHE HE2 1 1
23 24629 1 1 13 PHE HZ H 6.081 28.690 -9.422 1.00 . A A . 13 PHE HZ 1 1
23 24630 1 1 13 PHE N N 3.472 23.395 -11.954 1.00 . A A . 13 PHE N 1 1
23 24631 1 1 13 PHE O O 5.064 24.902 -14.722 1.00 . A A . 13 PHE O 1 1
23 24632 1 1 14 CYS C C 7.692 23.524 -13.986 1.00 . A A . 14 CYS C 1 1
23 24633 1 1 14 CYS CA C 7.272 24.590 -12.972 1.00 . A A . 14 CYS CA 1 1
23 24634 1 1 14 CYS CB C 8.151 24.564 -11.720 1.00 . A A . 14 CYS CB 1 1
23 24635 1 1 14 CYS H H 5.642 24.137 -11.677 1.00 . A A . 14 CYS H 1 1
23 24636 1 1 14 CYS HA H 7.359 25.573 -13.434 1.00 . A A . 14 CYS HA 1 1
23 24637 1 1 14 CYS HB2 H 7.727 23.817 -11.048 1.00 . A A . 14 CYS HB2 1 1
23 24638 1 1 14 CYS HB3 H 9.142 24.236 -12.034 1.00 . A A . 14 CYS HB3 1 1
23 24639 1 1 14 CYS HG H 8.288 27.130 -11.738 1.00 . A A . 14 CYS HG 1 1
23 24640 1 1 14 CYS N N 5.872 24.405 -12.633 1.00 . A A . 14 CYS N 1 1
23 24641 1 1 14 CYS O O 8.481 23.846 -14.887 1.00 . A A . 14 CYS O 1 1
23 24642 1 1 14 CYS SG S 8.272 26.149 -10.840 1.00 . A A . 14 CYS SG 1 1
23 24643 1 1 15 PHE C C 6.456 21.155 -15.851 1.00 . A A . 15 PHE C 1 1
23 24644 1 1 15 PHE CA C 7.484 21.198 -14.719 1.00 . A A . 15 PHE CA 1 1
23 24645 1 1 15 PHE CB C 7.477 19.878 -13.923 1.00 . A A . 15 PHE CB 1 1
23 24646 1 1 15 PHE CD1 C 9.583 20.455 -12.609 1.00 . A A . 15 PHE CD1 1 1
23 24647 1 1 15 PHE CD2 C 7.719 19.394 -11.437 1.00 . A A . 15 PHE CD2 1 1
23 24648 1 1 15 PHE CE1 C 10.323 20.482 -11.408 1.00 . A A . 15 PHE CE1 1 1
23 24649 1 1 15 PHE CE2 C 8.460 19.421 -10.236 1.00 . A A . 15 PHE CE2 1 1
23 24650 1 1 15 PHE CG C 8.277 19.912 -12.628 1.00 . A A . 15 PHE CG 1 1
23 24651 1 1 15 PHE CZ C 9.761 19.965 -10.221 1.00 . A A . 15 PHE CZ 1 1
23 24652 1 1 15 PHE H H 6.522 22.117 -13.053 1.00 . A A . 15 PHE H 1 1
23 24653 1 1 15 PHE HA H 8.481 21.302 -15.147 1.00 . A A . 15 PHE HA 1 1
23 24654 1 1 15 PHE HB2 H 6.444 19.599 -13.702 1.00 . A A . 15 PHE HB2 1 1
23 24655 1 1 15 PHE HB3 H 7.892 19.086 -14.550 1.00 . A A . 15 PHE HB3 1 1
23 24656 1 1 15 PHE HD1 H 10.021 20.852 -13.514 1.00 . A A . 15 PHE HD1 1 1
23 24657 1 1 15 PHE HD2 H 6.723 18.975 -11.441 1.00 . A A . 15 PHE HD2 1 1
23 24658 1 1 15 PHE HE1 H 11.320 20.897 -11.397 1.00 . A A . 15 PHE HE1 1 1
23 24659 1 1 15 PHE HE2 H 8.030 19.025 -9.327 1.00 . A A . 15 PHE HE2 1 1
23 24660 1 1 15 PHE HZ H 10.328 19.986 -9.301 1.00 . A A . 15 PHE HZ 1 1
23 24661 1 1 15 PHE N N 7.166 22.297 -13.823 1.00 . A A . 15 PHE N 1 1
23 24662 1 1 15 PHE O O 6.312 20.094 -16.477 1.00 . A A . 15 PHE O 1 1
23 24663 1 1 16 LEU C C 5.405 22.982 -18.392 1.00 . A A . 16 LEU C 1 1
23 24664 1 1 16 LEU CA C 4.771 22.379 -17.137 1.00 . A A . 16 LEU CA 1 1
23 24665 1 1 16 LEU CB C 3.544 23.145 -16.639 1.00 . A A . 16 LEU CB 1 1
23 24666 1 1 16 LEU CD1 C 2.199 21.175 -15.822 1.00 . A A . 16 LEU CD1 1 1
23 24667 1 1 16 LEU CD2 C 1.038 23.345 -16.436 1.00 . A A . 16 LEU CD2 1 1
23 24668 1 1 16 LEU CG C 2.208 22.405 -16.732 1.00 . A A . 16 LEU CG 1 1
23 24669 1 1 16 LEU H H 5.955 23.120 -15.526 1.00 . A A . 16 LEU H 1 1
23 24670 1 1 16 LEU HA H 4.457 21.358 -17.353 1.00 . A A . 16 LEU HA 1 1
23 24671 1 1 16 LEU HB2 H 3.740 23.395 -15.596 1.00 . A A . 16 LEU HB2 1 1
23 24672 1 1 16 LEU HB3 H 3.500 24.065 -17.222 1.00 . A A . 16 LEU HB3 1 1
23 24673 1 1 16 LEU HD11 H 2.365 21.476 -14.787 1.00 . A A . 16 LEU HD11 1 1
23 24674 1 1 16 LEU HD12 H 1.235 20.673 -15.913 1.00 . A A . 16 LEU HD12 1 1
23 24675 1 1 16 LEU HD13 H 2.988 20.485 -16.121 1.00 . A A . 16 LEU HD13 1 1
23 24676 1 1 16 LEU HD21 H 1.035 24.170 -17.148 1.00 . A A . 16 LEU HD21 1 1
23 24677 1 1 16 LEU HD22 H 0.106 22.786 -16.511 1.00 . A A . 16 LEU HD22 1 1
23 24678 1 1 16 LEU HD23 H 1.131 23.748 -15.427 1.00 . A A . 16 LEU HD23 1 1
23 24679 1 1 16 LEU HG H 2.141 22.069 -17.766 1.00 . A A . 16 LEU HG 1 1
23 24680 1 1 16 LEU N N 5.774 22.289 -16.089 1.00 . A A . 16 LEU N 1 1
23 24681 1 1 16 LEU O O 6.206 23.918 -18.257 1.00 . A A . 16 LEU O 1 1
23 24682 1 1 17 GLU C C 5.341 24.435 -20.934 1.00 . A A . 17 GLU C 1 1
23 24683 1 1 17 GLU CA C 5.567 22.925 -20.834 1.00 . A A . 17 GLU CA 1 1
23 24684 1 1 17 GLU CB C 4.934 22.197 -22.021 1.00 . A A . 17 GLU CB 1 1
23 24685 1 1 17 GLU CD C 5.996 21.084 -24.020 1.00 . A A . 17 GLU CD 1 1
23 24686 1 1 17 GLU CG C 5.827 21.050 -22.500 1.00 . A A . 17 GLU CG 1 1
23 24687 1 1 17 GLU H H 4.370 21.673 -19.592 1.00 . A A . 17 GLU H 1 1
23 24688 1 1 17 GLU HA H 6.638 22.726 -20.827 1.00 . A A . 17 GLU HA 1 1
23 24689 1 1 17 GLU HB2 H 3.970 21.791 -21.715 1.00 . A A . 17 GLU HB2 1 1
23 24690 1 1 17 GLU HB3 H 4.779 22.909 -22.831 1.00 . A A . 17 GLU HB3 1 1
23 24691 1 1 17 GLU HG2 H 6.807 21.146 -22.032 1.00 . A A . 17 GLU HG2 1 1
23 24692 1 1 17 GLU HG3 H 5.380 20.103 -22.197 1.00 . A A . 17 GLU HG3 1 1
23 24693 1 1 17 GLU N N 5.038 22.444 -19.569 1.00 . A A . 17 GLU N 1 1
23 24694 1 1 17 GLU O O 4.395 24.933 -20.307 1.00 . A A . 17 GLU O 1 1
23 24695 1 1 17 GLU OE1 O 6.153 22.168 -24.602 1.00 . A A . 17 GLU OE1 1 1
23 24696 1 1 17 GLU OE2 O 5.961 19.932 -24.599 1.00 . A A . 17 GLU OE2 1 1
23 24697 1 1 18 GLU C C 4.887 26.873 -22.773 1.00 . A A . 18 GLU C 1 1
23 24698 1 1 18 GLU CA C 6.094 26.561 -21.887 1.00 . A A . 18 GLU CA 1 1
23 24699 1 1 18 GLU CB C 7.376 27.149 -22.479 1.00 . A A . 18 GLU CB 1 1
23 24700 1 1 18 GLU CD C 8.693 26.764 -24.595 1.00 . A A . 18 GLU CD 1 1
23 24701 1 1 18 GLU CG C 7.330 27.136 -24.009 1.00 . A A . 18 GLU CG 1 1
23 24702 1 1 18 GLU H H 6.954 24.634 -22.192 1.00 . A A . 18 GLU H 1 1
23 24703 1 1 18 GLU HA H 5.930 26.992 -20.899 1.00 . A A . 18 GLU HA 1 1
23 24704 1 1 18 GLU HB2 H 7.485 28.178 -22.136 1.00 . A A . 18 GLU HB2 1 1
23 24705 1 1 18 GLU HB3 H 8.228 26.566 -22.128 1.00 . A A . 18 GLU HB3 1 1
23 24706 1 1 18 GLU HG2 H 6.591 26.404 -24.334 1.00 . A A . 18 GLU HG2 1 1
23 24707 1 1 18 GLU HG3 H 7.030 28.123 -24.361 1.00 . A A . 18 GLU HG3 1 1
23 24708 1 1 18 GLU N N 6.200 25.123 -21.709 1.00 . A A . 18 GLU N 1 1
23 24709 1 1 18 GLU O O 4.535 26.028 -23.609 1.00 . A A . 18 GLU O 1 1
23 24710 1 1 18 GLU OE1 O 9.676 27.501 -24.202 1.00 . A A . 18 GLU OE1 1 1
23 24711 1 1 18 GLU OE2 O 8.789 25.815 -25.388 1.00 . A A . 18 GLU OE2 1 1
23 24712 1 1 19 ASP C C 3.108 30.004 -23.445 1.00 . A A . 19 ASP C 1 1
23 24713 1 1 19 ASP CA C 3.131 28.477 -23.353 1.00 . A A . 19 ASP CA 1 1
23 24714 1 1 19 ASP CB C 1.829 28.023 -22.690 1.00 . A A . 19 ASP CB 1 1
23 24715 1 1 19 ASP CG C 0.648 27.839 -23.644 1.00 . A A . 19 ASP CG 1 1
23 24716 1 1 19 ASP H H 4.641 28.700 -21.866 1.00 . A A . 19 ASP H 1 1
23 24717 1 1 19 ASP HA H 3.211 28.062 -24.358 1.00 . A A . 19 ASP HA 1 1
23 24718 1 1 19 ASP HB2 H 2.039 27.074 -22.197 1.00 . A A . 19 ASP HB2 1 1
23 24719 1 1 19 ASP HB3 H 1.584 28.769 -21.934 1.00 . A A . 19 ASP HB3 1 1
23 24720 1 1 19 ASP N N 4.287 28.061 -22.577 1.00 . A A . 19 ASP N 1 1
23 24721 1 1 19 ASP O O 2.908 30.654 -22.409 1.00 . A A . 19 ASP O 1 1
23 24722 1 1 19 ASP OD1 O 0.631 26.911 -24.468 1.00 . A A . 19 ASP OD1 1 1
23 24723 1 1 19 ASP OD2 O -0.297 28.708 -23.517 1.00 . A A . 19 ASP OD2 1 1
23 24724 1 1 20 PRO C C 1.891 32.503 -25.081 1.00 . A A . 20 PRO C 1 1
23 24725 1 1 20 PRO CA C 3.316 31.967 -24.923 1.00 . A A . 20 PRO CA 1 1
23 24726 1 1 20 PRO CB C 4.156 32.135 -26.178 1.00 . A A . 20 PRO CB 1 1
23 24727 1 1 20 PRO CD C 3.707 29.745 -25.824 1.00 . A A . 20 PRO CD 1 1
23 24728 1 1 20 PRO CG C 4.200 30.766 -26.837 1.00 . A A . 20 PRO CG 1 1
23 24729 1 1 20 PRO HA H 3.756 32.480 -24.068 1.00 . A A . 20 PRO HA 1 1
23 24730 1 1 20 PRO HB2 H 3.703 32.847 -26.868 1.00 . A A . 20 PRO HB2 1 1
23 24731 1 1 20 PRO HB3 H 5.167 32.466 -25.940 1.00 . A A . 20 PRO HB3 1 1
23 24732 1 1 20 PRO HD2 H 2.873 29.181 -26.241 1.00 . A A . 20 PRO HD2 1 1
23 24733 1 1 20 PRO HD3 H 4.518 29.057 -25.589 1.00 . A A . 20 PRO HD3 1 1
23 24734 1 1 20 PRO HG2 H 3.567 30.760 -27.724 1.00 . A A . 20 PRO HG2 1 1
23 24735 1 1 20 PRO HG3 H 5.226 30.546 -27.131 1.00 . A A . 20 PRO HG3 1 1
23 24736 1 1 20 PRO N N 3.308 30.537 -24.664 1.00 . A A . 20 PRO N 1 1
23 24737 1 1 20 PRO O O 1.673 33.346 -25.963 1.00 . A A . 20 PRO O 1 1
23 24738 1 1 21 GLY C C -0.816 32.725 -25.733 1.00 . A A . 21 GLY C 1 1
23 24739 1 1 21 GLY CA C -0.422 32.441 -24.282 1.00 . A A . 21 GLY CA 1 1
23 24740 1 1 21 GLY H H 1.231 31.320 -23.536 1.00 . A A . 21 GLY H 1 1
23 24741 1 1 21 GLY HA2 H -1.064 31.653 -23.888 1.00 . A A . 21 GLY HA2 1 1
23 24742 1 1 21 GLY HA3 H -0.551 33.340 -23.679 1.00 . A A . 21 GLY HA3 1 1
23 24743 1 1 21 GLY N N 0.966 32.013 -24.236 1.00 . A A . 21 GLY N 1 1
23 24744 1 1 21 GLY O O -0.271 32.066 -26.631 1.00 . A A . 21 GLY O 1 1
23 24745 1 1 22 ILE C C -1.635 35.422 -27.630 1.00 . A A . 22 ILE C 1 1
23 24746 1 1 22 ILE CA C -2.198 34.048 -27.259 1.00 . A A . 22 ILE CA 1 1
23 24747 1 1 22 ILE CB C -3.723 33.966 -27.340 1.00 . A A . 22 ILE CB 1 1
23 24748 1 1 22 ILE CD1 C -5.865 33.749 -26.027 1.00 . A A . 22 ILE CD1 1 1
23 24749 1 1 22 ILE CG1 C -4.339 33.829 -25.946 1.00 . A A . 22 ILE CG1 1 1
23 24750 1 1 22 ILE CG2 C -4.163 32.838 -28.275 1.00 . A A . 22 ILE CG2 1 1
23 24751 1 1 22 ILE H H -2.137 34.179 -25.133 1.00 . A A . 22 ILE H 1 1
23 24752 1 1 22 ILE HA H -1.791 33.302 -27.943 1.00 . A A . 22 ILE HA 1 1
23 24753 1 1 22 ILE HB H -4.036 34.915 -27.775 1.00 . A A . 22 ILE HB 1 1
23 24754 1 1 22 ILE HD11 H -6.161 32.890 -26.630 1.00 . A A . 22 ILE HD11 1 1
23 24755 1 1 22 ILE HD12 H -6.269 33.652 -25.019 1.00 . A A . 22 ILE HD12 1 1
23 24756 1 1 22 ILE HD13 H -6.262 34.656 -26.483 1.00 . A A . 22 ILE HD13 1 1
23 24757 1 1 22 ILE HG12 H -3.960 32.920 -25.479 1.00 . A A . 22 ILE HG12 1 1
23 24758 1 1 22 ILE HG13 H -4.044 34.688 -25.343 1.00 . A A . 22 ILE HG13 1 1
23 24759 1 1 22 ILE HG21 H -3.777 31.884 -27.914 1.00 . A A . 22 ILE HG21 1 1
23 24760 1 1 22 ILE HG22 H -5.252 32.808 -28.308 1.00 . A A . 22 ILE HG22 1 1
23 24761 1 1 22 ILE HG23 H -3.782 33.017 -29.280 1.00 . A A . 22 ILE HG23 1 1
23 24762 1 1 22 ILE N N -1.738 33.683 -25.930 1.00 . A A . 22 ILE N 1 1
23 24763 1 1 22 ILE O O -0.726 35.479 -28.471 1.00 . A A . 22 ILE O 1 1
23 24764 1 1 23 CYS C C -0.216 37.845 -27.473 1.00 . A A . 23 CYS C 1 1
23 24765 1 1 23 CYS CA C -1.732 37.841 -27.268 1.00 . A A . 23 CYS CA 1 1
23 24766 1 1 23 CYS CB C -2.159 38.788 -26.146 1.00 . A A . 23 CYS CB 1 1
23 24767 1 1 23 CYS H H -2.925 36.347 -26.325 1.00 . A A . 23 CYS H 1 1
23 24768 1 1 23 CYS HA H -2.216 38.159 -28.192 1.00 . A A . 23 CYS HA 1 1
23 24769 1 1 23 CYS HB2 H -1.973 39.803 -26.496 1.00 . A A . 23 CYS HB2 1 1
23 24770 1 1 23 CYS HB3 H -3.232 38.653 -26.007 1.00 . A A . 23 CYS HB3 1 1
23 24771 1 1 23 CYS HG H -0.004 38.334 -24.821 1.00 . A A . 23 CYS HG 1 1
23 24772 1 1 23 CYS N N -2.178 36.483 -27.006 1.00 . A A . 23 CYS N 1 1
23 24773 1 1 23 CYS O O 0.514 37.884 -26.472 1.00 . A A . 23 CYS O 1 1
23 24774 1 1 23 CYS SG S -1.294 38.539 -24.568 1.00 . A A . 23 CYS SG 1 1
23 24775 1 1 24 ARG C C 2.342 38.897 -28.267 1.00 . A A . 24 ARG C 1 1
23 24776 1 1 24 ARG CA C 1.635 37.806 -29.074 1.00 . A A . 24 ARG CA 1 1
23 24777 1 1 24 ARG CB C 1.867 38.055 -30.566 1.00 . A A . 24 ARG CB 1 1
23 24778 1 1 24 ARG CD C 1.960 40.532 -31.029 1.00 . A A . 24 ARG CD 1 1
23 24779 1 1 24 ARG CG C 1.083 39.278 -31.047 1.00 . A A . 24 ARG CG 1 1
23 24780 1 1 24 ARG CZ C 0.333 42.348 -30.474 1.00 . A A . 24 ARG CZ 1 1
23 24781 1 1 24 ARG H H -0.451 37.776 -29.513 1.00 . A A . 24 ARG H 1 1
23 24782 1 1 24 ARG HA H 2.043 36.835 -28.793 1.00 . A A . 24 ARG HA 1 1
23 24783 1 1 24 ARG HB2 H 2.930 38.225 -30.736 1.00 . A A . 24 ARG HB2 1 1
23 24784 1 1 24 ARG HB3 H 1.556 37.171 -31.124 1.00 . A A . 24 ARG HB3 1 1
23 24785 1 1 24 ARG HD2 H 2.954 40.274 -30.665 1.00 . A A . 24 ARG HD2 1 1
23 24786 1 1 24 ARG HD3 H 2.044 40.929 -32.040 1.00 . A A . 24 ARG HD3 1 1
23 24787 1 1 24 ARG HE H 1.790 41.630 -29.209 1.00 . A A . 24 ARG HE 1 1
23 24788 1 1 24 ARG HG2 H 0.739 39.100 -32.065 1.00 . A A . 24 ARG HG2 1 1
23 24789 1 1 24 ARG HG3 H 0.218 39.420 -30.399 1.00 . A A . 24 ARG HG3 1 1
23 24790 1 1 24 ARG HH11 H 0.165 41.539 -32.350 1.00 . A A . 24 ARG HH11 1 1
23 24791 1 1 24 ARG HH12 H -0.989 42.821 -31.968 1.00 . A A . 24 ARG HH12 1 1
23 24792 1 1 24 ARG HH21 H 0.270 43.334 -28.678 1.00 . A A . 24 ARG HH21 1 1
23 24793 1 1 24 ARG HH22 H -0.929 43.847 -29.871 1.00 . A A . 24 ARG HH22 1 1
23 24794 1 1 24 ARG N N 0.220 37.806 -28.745 1.00 . A A . 24 ARG N 1 1
23 24795 1 1 24 ARG NE N 1.368 41.550 -30.134 1.00 . A A . 24 ARG NE 1 1
23 24796 1 1 24 ARG NH1 N -0.207 42.226 -31.695 1.00 . A A . 24 ARG NH1 1 1
23 24797 1 1 24 ARG NH2 N -0.147 43.248 -29.605 1.00 . A A . 24 ARG NH2 1 1
23 24798 1 1 24 ARG O O 1.652 39.657 -27.573 1.00 . A A . 24 ARG O 1 1
23 24799 1 1 25 GLY C C 5.930 39.482 -27.609 1.00 . A A . 25 GLY C 1 1
23 24800 1 1 25 GLY CA C 4.471 39.939 -27.657 1.00 . A A . 25 GLY CA 1 1
23 24801 1 1 25 GLY H H 4.174 38.285 -28.968 1.00 . A A . 25 GLY H 1 1
23 24802 1 1 25 GLY HA2 H 4.417 40.898 -28.173 1.00 . A A . 25 GLY HA2 1 1
23 24803 1 1 25 GLY HA3 H 4.085 40.058 -26.645 1.00 . A A . 25 GLY HA3 1 1
23 24804 1 1 25 GLY N N 3.682 38.951 -28.372 1.00 . A A . 25 GLY N 1 1
23 24805 1 1 25 GLY O O 6.820 40.346 -27.633 1.00 . A A . 25 GLY O 1 1
23 24806 1 1 26 TYR C C 8.290 38.437 -26.430 1.00 . A A . 26 TYR C 1 1
23 24807 1 1 26 TYR CA C 7.508 37.658 -27.489 1.00 . A A . 26 TYR CA 1 1
23 24808 1 1 26 TYR CB C 8.159 37.769 -28.880 1.00 . A A . 26 TYR CB 1 1
23 24809 1 1 26 TYR CD1 C 6.511 35.965 -29.586 1.00 . A A . 26 TYR CD1 1 1
23 24810 1 1 26 TYR CD2 C 8.057 36.854 -31.257 1.00 . A A . 26 TYR CD2 1 1
23 24811 1 1 26 TYR CE1 C 5.955 35.106 -30.557 1.00 . A A . 26 TYR CE1 1 1
23 24812 1 1 26 TYR CE2 C 7.501 35.995 -32.228 1.00 . A A . 26 TYR CE2 1 1
23 24813 1 1 26 TYR CG C 7.565 36.842 -29.931 1.00 . A A . 26 TYR CG 1 1
23 24814 1 1 26 TYR CZ C 6.450 35.120 -31.879 1.00 . A A . 26 TYR CZ 1 1
23 24815 1 1 26 TYR H H 5.373 37.505 -27.526 1.00 . A A . 26 TYR H 1 1
23 24816 1 1 26 TYR HA H 7.482 36.609 -27.188 1.00 . A A . 26 TYR HA 1 1
23 24817 1 1 26 TYR HB2 H 8.089 38.803 -29.225 1.00 . A A . 26 TYR HB2 1 1
23 24818 1 1 26 TYR HB3 H 9.222 37.534 -28.791 1.00 . A A . 26 TYR HB3 1 1
23 24819 1 1 26 TYR HD1 H 6.125 35.950 -28.576 1.00 . A A . 26 TYR HD1 1 1
23 24820 1 1 26 TYR HD2 H 8.861 37.522 -31.533 1.00 . A A . 26 TYR HD2 1 1
23 24821 1 1 26 TYR HE1 H 5.149 34.439 -30.284 1.00 . A A . 26 TYR HE1 1 1
23 24822 1 1 26 TYR HE2 H 7.884 36.011 -33.239 1.00 . A A . 26 TYR HE2 1 1
23 24823 1 1 26 TYR HH H 5.168 34.670 -33.290 1.00 . A A . 26 TYR HH 1 1
23 24824 1 1 26 TYR N N 6.144 38.156 -27.542 1.00 . A A . 26 TYR N 1 1
23 24825 1 1 26 TYR O O 8.938 39.428 -26.796 1.00 . A A . 26 TYR O 1 1
23 24826 1 1 26 TYR OH O 5.910 34.286 -32.817 1.00 . A A . 26 TYR OH 1 1
23 24827 1 1 27 ILE C C 9.918 37.693 -23.455 1.00 . A A . 27 ILE C 1 1
23 24828 1 1 27 ILE CA C 8.900 38.656 -24.069 1.00 . A A . 27 ILE CA 1 1
23 24829 1 1 27 ILE CB C 7.894 39.213 -23.060 1.00 . A A . 27 ILE CB 1 1
23 24830 1 1 27 ILE CD1 C 5.550 38.444 -23.586 1.00 . A A . 27 ILE CD1 1 1
23 24831 1 1 27 ILE CG1 C 6.573 39.571 -23.745 1.00 . A A . 27 ILE CG1 1 1
23 24832 1 1 27 ILE CG2 C 8.483 40.400 -22.296 1.00 . A A . 27 ILE CG2 1 1
23 24833 1 1 27 ILE H H 7.654 37.166 -24.946 1.00 . A A . 27 ILE H 1 1
23 24834 1 1 27 ILE HA H 9.431 39.502 -24.506 1.00 . A A . 27 ILE HA 1 1
23 24835 1 1 27 ILE HB H 7.719 38.401 -22.355 1.00 . A A . 27 ILE HB 1 1
23 24836 1 1 27 ILE HD11 H 5.361 38.260 -22.528 1.00 . A A . 27 ILE HD11 1 1
23 24837 1 1 27 ILE HD12 H 4.624 38.733 -24.083 1.00 . A A . 27 ILE HD12 1 1
23 24838 1 1 27 ILE HD13 H 5.929 37.531 -24.043 1.00 . A A . 27 ILE HD13 1 1
23 24839 1 1 27 ILE HG12 H 6.174 40.479 -23.292 1.00 . A A . 27 ILE HG12 1 1
23 24840 1 1 27 ILE HG13 H 6.761 39.755 -24.802 1.00 . A A . 27 ILE HG13 1 1
23 24841 1 1 27 ILE HG21 H 8.760 41.191 -22.993 1.00 . A A . 27 ILE HG21 1 1
23 24842 1 1 27 ILE HG22 H 7.741 40.770 -21.588 1.00 . A A . 27 ILE HG22 1 1
23 24843 1 1 27 ILE HG23 H 9.370 40.084 -21.747 1.00 . A A . 27 ILE HG23 1 1
23 24844 1 1 27 ILE N N 8.211 37.993 -25.163 1.00 . A A . 27 ILE N 1 1
23 24845 1 1 27 ILE O O 9.497 36.680 -22.876 1.00 . A A . 27 ILE O 1 1
23 24846 1 1 28 THR C C 11.881 36.699 -21.657 1.00 . A A . 28 THR C 1 1
23 24847 1 1 28 THR CA C 12.279 37.191 -23.050 1.00 . A A . 28 THR CA 1 1
23 24848 1 1 28 THR CB C 13.580 37.996 -23.062 1.00 . A A . 28 THR CB 1 1
23 24849 1 1 28 THR CG2 C 14.822 37.103 -23.020 1.00 . A A . 28 THR CG2 1 1
23 24850 1 1 28 THR H H 11.477 38.875 -24.081 1.00 . A A . 28 THR H 1 1
23 24851 1 1 28 THR HA H 12.416 36.330 -23.705 1.00 . A A . 28 THR HA 1 1
23 24852 1 1 28 THR HB H 13.616 38.790 -22.315 1.00 . A A . 28 THR HB 1 1
23 24853 1 1 28 THR HG1 H 13.705 37.882 -25.015 1.00 . A A . 28 THR HG1 1 1
23 24854 1 1 28 THR HG21 H 14.556 36.108 -23.378 1.00 . A A . 28 THR HG21 1 1
23 24855 1 1 28 THR HG22 H 15.599 37.516 -23.663 1.00 . A A . 28 THR HG22 1 1
23 24856 1 1 28 THR HG23 H 15.201 37.042 -22.000 1.00 . A A . 28 THR HG23 1 1
23 24857 1 1 28 THR N N 11.215 38.021 -23.589 1.00 . A A . 28 THR N 1 1
23 24858 1 1 28 THR O O 12.161 37.408 -20.679 1.00 . A A . 28 THR O 1 1
23 24859 1 1 28 THR OG1 O 13.616 38.579 -24.361 1.00 . A A . 28 THR OG1 1 1
23 24860 1 1 29 ARG C C 11.488 33.576 -20.145 1.00 . A A . 29 ARG C 1 1
23 24861 1 1 29 ARG CA C 10.815 34.937 -20.333 1.00 . A A . 29 ARG CA 1 1
23 24862 1 1 29 ARG CB C 9.297 34.759 -20.284 1.00 . A A . 29 ARG CB 1 1
23 24863 1 1 29 ARG CD C 8.215 36.530 -18.851 1.00 . A A . 29 ARG CD 1 1
23 24864 1 1 29 ARG CG C 8.585 36.114 -20.276 1.00 . A A . 29 ARG CG 1 1
23 24865 1 1 29 ARG CZ C 6.391 37.915 -17.846 1.00 . A A . 29 ARG CZ 1 1
23 24866 1 1 29 ARG H H 11.054 34.994 -22.451 1.00 . A A . 29 ARG H 1 1
23 24867 1 1 29 ARG HA H 11.135 35.605 -19.534 1.00 . A A . 29 ARG HA 1 1
23 24868 1 1 29 ARG HB2 H 8.978 34.197 -21.162 1.00 . A A . 29 ARG HB2 1 1
23 24869 1 1 29 ARG HB3 H 9.035 34.197 -19.388 1.00 . A A . 29 ARG HB3 1 1
23 24870 1 1 29 ARG HD2 H 7.810 35.671 -18.316 1.00 . A A . 29 ARG HD2 1 1
23 24871 1 1 29 ARG HD3 H 9.106 36.883 -18.333 1.00 . A A . 29 ARG HD3 1 1
23 24872 1 1 29 ARG HE H 7.115 38.113 -19.764 1.00 . A A . 29 ARG HE 1 1
23 24873 1 1 29 ARG HG2 H 9.250 36.865 -20.703 1.00 . A A . 29 ARG HG2 1 1
23 24874 1 1 29 ARG HG3 H 7.687 36.045 -20.889 1.00 . A A . 29 ARG HG3 1 1
23 24875 1 1 29 ARG HH11 H 7.200 36.479 -16.626 1.00 . A A . 29 ARG HH11 1 1
23 24876 1 1 29 ARG HH12 H 5.912 37.453 -15.907 1.00 . A A . 29 ARG HH12 1 1
23 24877 1 1 29 ARG HH21 H 5.405 39.418 -18.831 1.00 . A A . 29 ARG HH21 1 1
23 24878 1 1 29 ARG HH22 H 4.887 39.131 -17.167 1.00 . A A . 29 ARG HH22 1 1
23 24879 1 1 29 ARG N N 11.246 35.515 -21.595 1.00 . A A . 29 ARG N 1 1
23 24880 1 1 29 ARG NE N 7.193 37.600 -18.885 1.00 . A A . 29 ARG NE 1 1
23 24881 1 1 29 ARG NH1 N 6.511 37.228 -16.702 1.00 . A A . 29 ARG NH1 1 1
23 24882 1 1 29 ARG NH2 N 5.489 38.900 -17.957 1.00 . A A . 29 ARG NH2 1 1
23 24883 1 1 29 ARG O O 11.903 32.980 -21.149 1.00 . A A . 29 ARG O 1 1
23 24884 1 1 30 TYR C C 11.176 30.862 -18.069 1.00 . A A . 30 TYR C 1 1
23 24885 1 1 30 TYR CA C 12.212 31.835 -18.636 1.00 . A A . 30 TYR CA 1 1
23 24886 1 1 30 TYR CB C 13.409 32.017 -17.684 1.00 . A A . 30 TYR CB 1 1
23 24887 1 1 30 TYR CD1 C 14.195 34.379 -18.230 1.00 . A A . 30 TYR CD1 1 1
23 24888 1 1 30 TYR CD2 C 15.730 32.514 -18.597 1.00 . A A . 30 TYR CD2 1 1
23 24889 1 1 30 TYR CE1 C 15.178 35.279 -18.693 1.00 . A A . 30 TYR CE1 1 1
23 24890 1 1 30 TYR CE2 C 16.713 33.413 -19.059 1.00 . A A . 30 TYR CE2 1 1
23 24891 1 1 30 TYR CG C 14.467 32.993 -18.179 1.00 . A A . 30 TYR CG 1 1
23 24892 1 1 30 TYR CZ C 16.439 34.797 -19.107 1.00 . A A . 30 TYR CZ 1 1
23 24893 1 1 30 TYR H H 11.220 33.658 -18.107 1.00 . A A . 30 TYR H 1 1
23 24894 1 1 30 TYR HA H 12.569 31.436 -19.587 1.00 . A A . 30 TYR HA 1 1
23 24895 1 1 30 TYR HB2 H 13.042 32.342 -16.707 1.00 . A A . 30 TYR HB2 1 1
23 24896 1 1 30 TYR HB3 H 13.892 31.049 -17.536 1.00 . A A . 30 TYR HB3 1 1
23 24897 1 1 30 TYR HD1 H 13.232 34.757 -17.916 1.00 . A A . 30 TYR HD1 1 1
23 24898 1 1 30 TYR HD2 H 15.948 31.455 -18.564 1.00 . A A . 30 TYR HD2 1 1
23 24899 1 1 30 TYR HE1 H 14.961 36.337 -18.728 1.00 . A A . 30 TYR HE1 1 1
23 24900 1 1 30 TYR HE2 H 17.676 33.038 -19.376 1.00 . A A . 30 TYR HE2 1 1
23 24901 1 1 30 TYR HH H 17.048 36.529 -19.791 1.00 . A A . 30 TYR HH 1 1
23 24902 1 1 30 TYR N N 11.580 33.120 -18.883 1.00 . A A . 30 TYR N 1 1
23 24903 1 1 30 TYR O O 10.224 31.332 -17.429 1.00 . A A . 30 TYR O 1 1
23 24904 1 1 30 TYR OH O 17.394 35.665 -19.555 1.00 . A A . 30 TYR OH 1 1
23 24905 1 1 31 PHE C C 11.222 27.252 -17.543 1.00 . A A . 31 PHE C 1 1
23 24906 1 1 31 PHE CA C 10.446 28.537 -17.842 1.00 . A A . 31 PHE CA 1 1
23 24907 1 1 31 PHE CB C 9.368 28.288 -18.914 1.00 . A A . 31 PHE CB 1 1
23 24908 1 1 31 PHE CD1 C 10.686 27.782 -21.031 1.00 . A A . 31 PHE CD1 1 1
23 24909 1 1 31 PHE CD2 C 9.292 26.018 -20.071 1.00 . A A . 31 PHE CD2 1 1
23 24910 1 1 31 PHE CE1 C 11.082 26.906 -22.065 1.00 . A A . 31 PHE CE1 1 1
23 24911 1 1 31 PHE CE2 C 9.689 25.143 -21.105 1.00 . A A . 31 PHE CE2 1 1
23 24912 1 1 31 PHE CG C 9.789 27.342 -20.031 1.00 . A A . 31 PHE CG 1 1
23 24913 1 1 31 PHE CZ C 10.583 25.587 -22.102 1.00 . A A . 31 PHE CZ 1 1
23 24914 1 1 31 PHE H H 12.181 29.251 -18.854 1.00 . A A . 31 PHE H 1 1
23 24915 1 1 31 PHE HA H 9.925 28.855 -16.939 1.00 . A A . 31 PHE HA 1 1
23 24916 1 1 31 PHE HB2 H 8.468 27.899 -18.432 1.00 . A A . 31 PHE HB2 1 1
23 24917 1 1 31 PHE HB3 H 9.097 29.242 -19.370 1.00 . A A . 31 PHE HB3 1 1
23 24918 1 1 31 PHE HD1 H 11.074 28.791 -21.008 1.00 . A A . 31 PHE HD1 1 1
23 24919 1 1 31 PHE HD2 H 8.608 25.669 -19.311 1.00 . A A . 31 PHE HD2 1 1
23 24920 1 1 31 PHE HE1 H 11.767 27.247 -22.828 1.00 . A A . 31 PHE HE1 1 1
23 24921 1 1 31 PHE HE2 H 9.307 24.133 -21.133 1.00 . A A . 31 PHE HE2 1 1
23 24922 1 1 31 PHE HZ H 10.885 24.917 -22.894 1.00 . A A . 31 PHE HZ 1 1
23 24923 1 1 31 PHE N N 11.368 29.554 -18.317 1.00 . A A . 31 PHE N 1 1
23 24924 1 1 31 PHE O O 12.065 26.867 -18.366 1.00 . A A . 31 PHE O 1 1
23 24925 1 1 32 TYR C C 11.143 24.266 -16.947 1.00 . A A . 32 TYR C 1 1
23 24926 1 1 32 TYR CA C 11.631 25.402 -16.045 1.00 . A A . 32 TYR CA 1 1
23 24927 1 1 32 TYR CB C 11.420 25.081 -14.554 1.00 . A A . 32 TYR CB 1 1
23 24928 1 1 32 TYR CD1 C 13.650 24.620 -13.410 1.00 . A A . 32 TYR CD1 1 1
23 24929 1 1 32 TYR CD2 C 12.202 22.733 -13.969 1.00 . A A . 32 TYR CD2 1 1
23 24930 1 1 32 TYR CE1 C 14.600 23.730 -12.866 1.00 . A A . 32 TYR CE1 1 1
23 24931 1 1 32 TYR CE2 C 13.152 21.842 -13.424 1.00 . A A . 32 TYR CE2 1 1
23 24932 1 1 32 TYR CG C 12.446 24.125 -13.962 1.00 . A A . 32 TYR CG 1 1
23 24933 1 1 32 TYR CZ C 14.352 22.340 -12.872 1.00 . A A . 32 TYR CZ 1 1
23 24934 1 1 32 TYR H H 10.227 26.993 -15.762 1.00 . A A . 32 TYR H 1 1
23 24935 1 1 32 TYR HA H 12.696 25.551 -16.232 1.00 . A A . 32 TYR HA 1 1
23 24936 1 1 32 TYR HB2 H 11.419 26.013 -13.985 1.00 . A A . 32 TYR HB2 1 1
23 24937 1 1 32 TYR HB3 H 10.434 24.629 -14.427 1.00 . A A . 32 TYR HB3 1 1
23 24938 1 1 32 TYR HD1 H 13.849 25.683 -13.402 1.00 . A A . 32 TYR HD1 1 1
23 24939 1 1 32 TYR HD2 H 11.287 22.344 -14.391 1.00 . A A . 32 TYR HD2 1 1
23 24940 1 1 32 TYR HE1 H 15.517 24.118 -12.445 1.00 . A A . 32 TYR HE1 1 1
23 24941 1 1 32 TYR HE2 H 12.956 20.779 -13.433 1.00 . A A . 32 TYR HE2 1 1
23 24942 1 1 32 TYR HH H 15.786 21.853 -11.630 1.00 . A A . 32 TYR HH 1 1
23 24943 1 1 32 TYR N N 10.927 26.625 -16.390 1.00 . A A . 32 TYR N 1 1
23 24944 1 1 32 TYR O O 10.002 23.820 -16.757 1.00 . A A . 32 TYR O 1 1
23 24945 1 1 32 TYR OH O 15.268 21.475 -12.345 1.00 . A A . 32 TYR OH 1 1
23 24946 1 1 33 ASN C C 12.142 21.435 -18.271 1.00 . A A . 33 ASN C 1 1
23 24947 1 1 33 ASN CA C 11.637 22.771 -18.821 1.00 . A A . 33 ASN CA 1 1
23 24948 1 1 33 ASN CB C 12.283 22.992 -20.191 1.00 . A A . 33 ASN CB 1 1
23 24949 1 1 33 ASN CG C 11.563 22.185 -21.273 1.00 . A A . 33 ASN CG 1 1
23 24950 1 1 33 ASN H H 12.916 24.258 -17.987 1.00 . A A . 33 ASN H 1 1
23 24951 1 1 33 ASN HA H 10.552 22.729 -18.914 1.00 . A A . 33 ASN HA 1 1
23 24952 1 1 33 ASN HB2 H 12.226 24.052 -20.442 1.00 . A A . 33 ASN HB2 1 1
23 24953 1 1 33 ASN HB3 H 13.330 22.695 -20.140 1.00 . A A . 33 ASN HB3 1 1
23 24954 1 1 33 ASN HD21 H 12.731 23.118 -22.663 1.00 . A A . 33 ASN HD21 1 1
23 24955 1 1 33 ASN HD22 H 11.570 21.948 -23.300 1.00 . A A . 33 ASN HD22 1 1
23 24956 1 1 33 ASN N N 11.992 23.836 -17.898 1.00 . A A . 33 ASN N 1 1
23 24957 1 1 33 ASN ND2 N 11.988 22.437 -22.508 1.00 . A A . 33 ASN ND2 1 1
23 24958 1 1 33 ASN O O 13.353 21.315 -18.035 1.00 . A A . 33 ASN O 1 1
23 24959 1 1 33 ASN OD1 O 10.681 21.386 -21.004 1.00 . A A . 33 ASN OD1 1 1
23 24960 1 1 34 ASN C C 12.515 18.469 -18.546 1.00 . A A . 34 ASN C 1 1
23 24961 1 1 34 ASN CA C 11.569 19.163 -17.565 1.00 . A A . 34 ASN CA 1 1
23 24962 1 1 34 ASN CB C 10.326 18.285 -17.405 1.00 . A A . 34 ASN CB 1 1
23 24963 1 1 34 ASN CG C 10.713 16.823 -17.175 1.00 . A A . 34 ASN CG 1 1
23 24964 1 1 34 ASN H H 10.240 20.658 -18.302 1.00 . A A . 34 ASN H 1 1
23 24965 1 1 34 ASN HA H 12.075 19.283 -16.607 1.00 . A A . 34 ASN HA 1 1
23 24966 1 1 34 ASN HB2 H 9.750 18.639 -16.550 1.00 . A A . 34 ASN HB2 1 1
23 24967 1 1 34 ASN HB3 H 9.715 18.371 -18.304 1.00 . A A . 34 ASN HB3 1 1
23 24968 1 1 34 ASN HD21 H 9.802 16.930 -15.352 1.00 . A A . 34 ASN HD21 1 1
23 24969 1 1 34 ASN HD22 H 10.526 15.370 -15.754 1.00 . A A . 34 ASN HD22 1 1
23 24970 1 1 34 ASN N N 11.219 20.475 -18.081 1.00 . A A . 34 ASN N 1 1
23 24971 1 1 34 ASN ND2 N 10.316 16.336 -16.003 1.00 . A A . 34 ASN ND2 1 1
23 24972 1 1 34 ASN O O 13.341 17.660 -18.096 1.00 . A A . 34 ASN O 1 1
23 24973 1 1 34 ASN OD1 O 11.331 16.179 -18.007 1.00 . A A . 34 ASN OD1 1 1
23 24974 1 1 35 GLN C C 14.684 18.294 -20.449 1.00 . A A . 35 GLN C 1 1
23 24975 1 1 35 GLN CA C 13.217 18.203 -20.875 1.00 . A A . 35 GLN CA 1 1
23 24976 1 1 35 GLN CB C 12.998 18.878 -22.231 1.00 . A A . 35 GLN CB 1 1
23 24977 1 1 35 GLN CD C 12.239 18.397 -24.587 1.00 . A A . 35 GLN CD 1 1
23 24978 1 1 35 GLN CG C 12.966 17.845 -23.359 1.00 . A A . 35 GLN CG 1 1
23 24979 1 1 35 GLN H H 11.673 19.469 -20.130 1.00 . A A . 35 GLN H 1 1
23 24980 1 1 35 GLN HA H 12.935 17.153 -20.953 1.00 . A A . 35 GLN HA 1 1
23 24981 1 1 35 GLN HB2 H 12.047 19.411 -22.211 1.00 . A A . 35 GLN HB2 1 1
23 24982 1 1 35 GLN HB3 H 13.802 19.593 -22.404 1.00 . A A . 35 GLN HB3 1 1
23 24983 1 1 35 GLN HE21 H 11.557 16.510 -24.958 1.00 . A A . 35 GLN HE21 1 1
23 24984 1 1 35 GLN HE22 H 11.040 17.750 -26.107 1.00 . A A . 35 GLN HE22 1 1
23 24985 1 1 35 GLN HG2 H 13.989 17.592 -23.636 1.00 . A A . 35 GLN HG2 1 1
23 24986 1 1 35 GLN HG3 H 12.462 16.947 -23.002 1.00 . A A . 35 GLN HG3 1 1
23 24987 1 1 35 GLN N N 12.380 18.792 -19.844 1.00 . A A . 35 GLN N 1 1
23 24988 1 1 35 GLN NE2 N 11.559 17.481 -25.270 1.00 . A A . 35 GLN NE2 1 1
23 24989 1 1 35 GLN O O 15.457 17.390 -20.799 1.00 . A A . 35 GLN O 1 1
23 24990 1 1 35 GLN OE1 O 12.292 19.577 -24.894 1.00 . A A . 35 GLN OE1 1 1
23 24991 1 1 36 THR C C 16.375 19.837 -17.740 1.00 . A A . 36 THR C 1 1
23 24992 1 1 36 THR CA C 16.393 19.569 -19.246 1.00 . A A . 36 THR CA 1 1
23 24993 1 1 36 THR CB C 17.024 20.702 -20.058 1.00 . A A . 36 THR CB 1 1
23 24994 1 1 36 THR CG2 C 16.760 20.565 -21.559 1.00 . A A . 36 THR CG2 1 1
23 24995 1 1 36 THR H H 14.332 20.065 -19.469 1.00 . A A . 36 THR H 1 1
23 24996 1 1 36 THR HA H 16.968 18.662 -19.439 1.00 . A A . 36 THR HA 1 1
23 24997 1 1 36 THR HB H 18.078 20.870 -19.837 1.00 . A A . 36 THR HB 1 1
23 24998 1 1 36 THR HG1 H 15.369 21.747 -19.958 1.00 . A A . 36 THR HG1 1 1
23 24999 1 1 36 THR HG21 H 15.880 19.940 -21.708 1.00 . A A . 36 THR HG21 1 1
23 25000 1 1 36 THR HG22 H 16.576 21.547 -21.995 1.00 . A A . 36 THR HG22 1 1
23 25001 1 1 36 THR HG23 H 17.623 20.115 -22.049 1.00 . A A . 36 THR HG23 1 1
23 25002 1 1 36 THR N N 15.032 19.365 -19.714 1.00 . A A . 36 THR N 1 1
23 25003 1 1 36 THR O O 17.381 20.341 -17.219 1.00 . A A . 36 THR O 1 1
23 25004 1 1 36 THR OG1 O 16.281 21.857 -19.678 1.00 . A A . 36 THR OG1 1 1
23 25005 1 1 37 LYS C C 15.847 20.980 -15.244 1.00 . A A . 37 LYS C 1 1
23 25006 1 1 37 LYS CA C 15.108 19.704 -15.650 1.00 . A A . 37 LYS CA 1 1
23 25007 1 1 37 LYS CB C 15.562 18.459 -14.884 1.00 . A A . 37 LYS CB 1 1
23 25008 1 1 37 LYS CD C 14.974 16.076 -15.461 1.00 . A A . 37 LYS CD 1 1
23 25009 1 1 37 LYS CE C 15.698 16.313 -16.788 1.00 . A A . 37 LYS CE 1 1
23 25010 1 1 37 LYS CG C 14.465 17.393 -14.871 1.00 . A A . 37 LYS CG 1 1
23 25011 1 1 37 LYS H H 14.468 19.088 -17.588 1.00 . A A . 37 LYS H 1 1
23 25012 1 1 37 LYS HA H 14.042 19.836 -15.462 1.00 . A A . 37 LYS HA 1 1
23 25013 1 1 37 LYS HB2 H 16.449 18.050 -15.368 1.00 . A A . 37 LYS HB2 1 1
23 25014 1 1 37 LYS HB3 H 15.815 18.746 -13.863 1.00 . A A . 37 LYS HB3 1 1
23 25015 1 1 37 LYS HD2 H 15.666 15.616 -14.756 1.00 . A A . 37 LYS HD2 1 1
23 25016 1 1 37 LYS HD3 H 14.127 15.407 -15.615 1.00 . A A . 37 LYS HD3 1 1
23 25017 1 1 37 LYS HE2 H 15.310 17.220 -17.251 1.00 . A A . 37 LYS HE2 1 1
23 25018 1 1 37 LYS HE3 H 16.763 16.441 -16.596 1.00 . A A . 37 LYS HE3 1 1
23 25019 1 1 37 LYS HG2 H 14.150 17.222 -13.842 1.00 . A A . 37 LYS HG2 1 1
23 25020 1 1 37 LYS HG3 H 13.614 17.754 -15.447 1.00 . A A . 37 LYS HG3 1 1
23 25021 1 1 37 LYS HZ1 H 14.487 15.060 -17.881 1.00 . A A . 37 LYS HZ1 1 1
23 25022 1 1 37 LYS HZ2 H 15.976 15.361 -18.577 1.00 . A A . 37 LYS HZ2 1 1
23 25023 1 1 37 LYS HZ3 H 15.851 14.323 -17.286 1.00 . A A . 37 LYS HZ3 1 1
23 25024 1 1 37 LYS N N 15.252 19.500 -17.082 1.00 . A A . 37 LYS N 1 1
23 25025 1 1 37 LYS NZ N 15.484 15.179 -17.702 1.00 . A A . 37 LYS NZ 1 1
23 25026 1 1 37 LYS O O 16.636 20.926 -14.289 1.00 . A A . 37 LYS O 1 1
23 25027 1 1 38 GLN C C 15.391 24.487 -16.301 1.00 . A A . 38 GLN C 1 1
23 25028 1 1 38 GLN CA C 16.219 23.360 -15.681 1.00 . A A . 38 GLN CA 1 1
23 25029 1 1 38 GLN CB C 17.661 23.394 -16.191 1.00 . A A . 38 GLN CB 1 1
23 25030 1 1 38 GLN CD C 19.356 21.594 -15.693 1.00 . A A . 38 GLN CD 1 1
23 25031 1 1 38 GLN CG C 18.625 22.823 -15.149 1.00 . A A . 38 GLN CG 1 1
23 25032 1 1 38 GLN H H 14.919 22.042 -16.737 1.00 . A A . 38 GLN H 1 1
23 25033 1 1 38 GLN HA H 16.224 23.478 -14.597 1.00 . A A . 38 GLN HA 1 1
23 25034 1 1 38 GLN HB2 H 17.729 22.798 -17.101 1.00 . A A . 38 GLN HB2 1 1
23 25035 1 1 38 GLN HB3 H 17.930 24.425 -16.421 1.00 . A A . 38 GLN HB3 1 1
23 25036 1 1 38 GLN HE21 H 18.096 20.428 -14.590 1.00 . A A . 38 GLN HE21 1 1
23 25037 1 1 38 GLN HE22 H 19.301 19.559 -15.545 1.00 . A A . 38 GLN HE22 1 1
23 25038 1 1 38 GLN HG2 H 19.359 23.587 -14.889 1.00 . A A . 38 GLN HG2 1 1
23 25039 1 1 38 GLN HG3 H 18.062 22.555 -14.255 1.00 . A A . 38 GLN HG3 1 1
23 25040 1 1 38 GLN N N 15.583 22.084 -15.965 1.00 . A A . 38 GLN N 1 1
23 25041 1 1 38 GLN NE2 N 18.881 20.438 -15.241 1.00 . A A . 38 GLN NE2 1 1
23 25042 1 1 38 GLN O O 14.338 24.192 -16.885 1.00 . A A . 38 GLN O 1 1
23 25043 1 1 38 GLN OE1 O 20.290 21.690 -16.472 1.00 . A A . 38 GLN OE1 1 1
23 25044 1 1 39 CYS C C 15.676 27.151 -18.133 1.00 . A A . 39 CYS C 1 1
23 25045 1 1 39 CYS CA C 15.184 26.892 -16.707 1.00 . A A . 39 CYS CA 1 1
23 25046 1 1 39 CYS CB C 15.368 28.116 -15.808 1.00 . A A . 39 CYS CB 1 1
23 25047 1 1 39 CYS H H 16.752 25.890 -15.667 1.00 . A A . 39 CYS H 1 1
23 25048 1 1 39 CYS HA H 14.124 26.641 -16.738 1.00 . A A . 39 CYS HA 1 1
23 25049 1 1 39 CYS HB2 H 16.432 28.192 -15.586 1.00 . A A . 39 CYS HB2 1 1
23 25050 1 1 39 CYS HB3 H 15.064 28.986 -16.391 1.00 . A A . 39 CYS HB3 1 1
23 25051 1 1 39 CYS HG H 13.393 27.257 -14.406 1.00 . A A . 39 CYS HG 1 1
23 25052 1 1 39 CYS N N 15.875 25.735 -16.164 1.00 . A A . 39 CYS N 1 1
23 25053 1 1 39 CYS O O 16.891 27.315 -18.316 1.00 . A A . 39 CYS O 1 1
23 25054 1 1 39 CYS SG S 14.440 28.061 -14.247 1.00 . A A . 39 CYS SG 1 1
23 25055 1 1 40 GLU C C 14.405 28.713 -20.959 1.00 . A A . 40 GLU C 1 1
23 25056 1 1 40 GLU CA C 15.075 27.420 -20.490 1.00 . A A . 40 GLU CA 1 1
23 25057 1 1 40 GLU CB C 14.669 26.240 -21.375 1.00 . A A . 40 GLU CB 1 1
23 25058 1 1 40 GLU CD C 15.270 23.813 -21.705 1.00 . A A . 40 GLU CD 1 1
23 25059 1 1 40 GLU CG C 14.962 24.908 -20.682 1.00 . A A . 40 GLU CG 1 1
23 25060 1 1 40 GLU H H 13.757 27.038 -18.859 1.00 . A A . 40 GLU H 1 1
23 25061 1 1 40 GLU HA H 16.157 27.543 -20.539 1.00 . A A . 40 GLU HA 1 1
23 25062 1 1 40 GLU HB2 H 13.601 26.305 -21.583 1.00 . A A . 40 GLU HB2 1 1
23 25063 1 1 40 GLU HB3 H 15.217 26.298 -22.315 1.00 . A A . 40 GLU HB3 1 1
23 25064 1 1 40 GLU HG2 H 15.822 25.033 -20.025 1.00 . A A . 40 GLU HG2 1 1
23 25065 1 1 40 GLU HG3 H 14.096 24.624 -20.083 1.00 . A A . 40 GLU HG3 1 1
23 25066 1 1 40 GLU N N 14.738 27.183 -19.097 1.00 . A A . 40 GLU N 1 1
23 25067 1 1 40 GLU O O 13.220 28.910 -20.649 1.00 . A A . 40 GLU O 1 1
23 25068 1 1 40 GLU OE1 O 16.497 23.766 -22.099 1.00 . A A . 40 GLU OE1 1 1
23 25069 1 1 40 GLU OE2 O 14.369 23.056 -22.094 1.00 . A A . 40 GLU OE2 1 1
23 25070 1 1 41 ARG C C 13.612 30.537 -23.282 1.00 . A A . 41 ARG C 1 1
23 25071 1 1 41 ARG CA C 14.645 30.816 -22.189 1.00 . A A . 41 ARG CA 1 1
23 25072 1 1 41 ARG CB C 15.759 31.694 -22.762 1.00 . A A . 41 ARG CB 1 1
23 25073 1 1 41 ARG CD C 17.391 33.393 -21.863 1.00 . A A . 41 ARG CD 1 1
23 25074 1 1 41 ARG CG C 15.921 32.978 -21.945 1.00 . A A . 41 ARG CG 1 1
23 25075 1 1 41 ARG CZ C 19.564 32.198 -21.540 1.00 . A A . 41 ARG CZ 1 1
23 25076 1 1 41 ARG H H 16.131 29.317 -21.895 1.00 . A A . 41 ARG H 1 1
23 25077 1 1 41 ARG HA H 14.156 31.332 -21.362 1.00 . A A . 41 ARG HA 1 1
23 25078 1 1 41 ARG HB2 H 16.696 31.137 -22.737 1.00 . A A . 41 ARG HB2 1 1
23 25079 1 1 41 ARG HB3 H 15.519 31.939 -23.796 1.00 . A A . 41 ARG HB3 1 1
23 25080 1 1 41 ARG HD2 H 17.730 33.728 -22.844 1.00 . A A . 41 ARG HD2 1 1
23 25081 1 1 41 ARG HD3 H 17.497 34.213 -21.153 1.00 . A A . 41 ARG HD3 1 1
23 25082 1 1 41 ARG HE H 17.712 31.453 -21.037 1.00 . A A . 41 ARG HE 1 1
23 25083 1 1 41 ARG HG2 H 15.353 33.776 -22.424 1.00 . A A . 41 ARG HG2 1 1
23 25084 1 1 41 ARG HG3 H 15.525 32.812 -20.944 1.00 . A A . 41 ARG HG3 1 1
23 25085 1 1 41 ARG HH11 H 19.686 34.067 -22.375 1.00 . A A . 41 ARG HH11 1 1
23 25086 1 1 41 ARG HH12 H 21.226 33.230 -22.151 1.00 . A A . 41 ARG HH12 1 1
23 25087 1 1 41 ARG HH21 H 19.743 30.323 -20.730 1.00 . A A . 41 ARG HH21 1 1
23 25088 1 1 41 ARG HH22 H 21.259 31.093 -21.211 1.00 . A A . 41 ARG HH22 1 1
23 25089 1 1 41 ARG N N 15.162 29.556 -21.684 1.00 . A A . 41 ARG N 1 1
23 25090 1 1 41 ARG NE N 18.219 32.244 -21.434 1.00 . A A . 41 ARG NE 1 1
23 25091 1 1 41 ARG NH1 N 20.210 33.249 -22.064 1.00 . A A . 41 ARG NH1 1 1
23 25092 1 1 41 ARG NH2 N 20.243 31.119 -21.128 1.00 . A A . 41 ARG NH2 1 1
23 25093 1 1 41 ARG O O 13.814 29.591 -24.058 1.00 . A A . 41 ARG O 1 1
23 25094 1 1 42 PHE C C 10.676 32.486 -24.395 1.00 . A A . 42 PHE C 1 1
23 25095 1 1 42 PHE CA C 11.490 31.193 -24.311 1.00 . A A . 42 PHE CA 1 1
23 25096 1 1 42 PHE CB C 10.592 30.006 -23.912 1.00 . A A . 42 PHE CB 1 1
23 25097 1 1 42 PHE CD1 C 9.684 30.716 -21.642 1.00 . A A . 42 PHE CD1 1 1
23 25098 1 1 42 PHE CD2 C 8.106 30.364 -23.476 1.00 . A A . 42 PHE CD2 1 1
23 25099 1 1 42 PHE CE1 C 8.614 31.055 -20.787 1.00 . A A . 42 PHE CE1 1 1
23 25100 1 1 42 PHE CE2 C 7.037 30.704 -22.620 1.00 . A A . 42 PHE CE2 1 1
23 25101 1 1 42 PHE CG C 9.435 30.368 -22.990 1.00 . A A . 42 PHE CG 1 1
23 25102 1 1 42 PHE CZ C 7.291 31.049 -21.276 1.00 . A A . 42 PHE CZ 1 1
23 25103 1 1 42 PHE H H 12.452 32.109 -22.644 1.00 . A A . 42 PHE H 1 1
23 25104 1 1 42 PHE HA H 11.894 30.964 -25.297 1.00 . A A . 42 PHE HA 1 1
23 25105 1 1 42 PHE HB2 H 10.200 29.534 -24.816 1.00 . A A . 42 PHE HB2 1 1
23 25106 1 1 42 PHE HB3 H 11.202 29.258 -23.402 1.00 . A A . 42 PHE HB3 1 1
23 25107 1 1 42 PHE HD1 H 10.696 30.724 -21.262 1.00 . A A . 42 PHE HD1 1 1
23 25108 1 1 42 PHE HD2 H 7.903 30.103 -24.504 1.00 . A A . 42 PHE HD2 1 1
23 25109 1 1 42 PHE HE1 H 8.809 31.320 -19.758 1.00 . A A . 42 PHE HE1 1 1
23 25110 1 1 42 PHE HE2 H 6.023 30.700 -22.994 1.00 . A A . 42 PHE HE2 1 1
23 25111 1 1 42 PHE HZ H 6.472 31.309 -20.620 1.00 . A A . 42 PHE HZ 1 1
23 25112 1 1 42 PHE N N 12.542 31.352 -23.322 1.00 . A A . 42 PHE N 1 1
23 25113 1 1 42 PHE O O 10.712 33.269 -23.435 1.00 . A A . 42 PHE O 1 1
23 25114 1 1 43 LYS C C 7.906 33.780 -24.849 1.00 . A A . 43 LYS C 1 1
23 25115 1 1 43 LYS CA C 9.156 33.867 -25.727 1.00 . A A . 43 LYS CA 1 1
23 25116 1 1 43 LYS CB C 8.850 34.057 -27.214 1.00 . A A . 43 LYS CB 1 1
23 25117 1 1 43 LYS CD C 11.073 34.761 -28.175 1.00 . A A . 43 LYS CD 1 1
23 25118 1 1 43 LYS CE C 11.064 33.981 -29.491 1.00 . A A . 43 LYS CE 1 1
23 25119 1 1 43 LYS CG C 9.662 35.215 -27.797 1.00 . A A . 43 LYS CG 1 1
23 25120 1 1 43 LYS H H 9.994 31.983 -26.267 1.00 . A A . 43 LYS H 1 1
23 25121 1 1 43 LYS HA H 9.758 34.715 -25.404 1.00 . A A . 43 LYS HA 1 1
23 25122 1 1 43 LYS HB2 H 9.105 33.141 -27.748 1.00 . A A . 43 LYS HB2 1 1
23 25123 1 1 43 LYS HB3 H 7.785 34.252 -27.334 1.00 . A A . 43 LYS HB3 1 1
23 25124 1 1 43 LYS HD2 H 11.709 35.639 -28.287 1.00 . A A . 43 LYS HD2 1 1
23 25125 1 1 43 LYS HD3 H 11.469 34.136 -27.375 1.00 . A A . 43 LYS HD3 1 1
23 25126 1 1 43 LYS HE2 H 10.457 33.084 -29.372 1.00 . A A . 43 LYS HE2 1 1
23 25127 1 1 43 LYS HE3 H 10.629 34.603 -30.273 1.00 . A A . 43 LYS HE3 1 1
23 25128 1 1 43 LYS HG2 H 9.158 35.587 -28.689 1.00 . A A . 43 LYS HG2 1 1
23 25129 1 1 43 LYS HG3 H 9.714 36.016 -27.060 1.00 . A A . 43 LYS HG3 1 1
23 25130 1 1 43 LYS HZ1 H 12.840 33.005 -29.134 1.00 . A A . 43 LYS HZ1 1 1
23 25131 1 1 43 LYS HZ2 H 12.400 33.070 -30.744 1.00 . A A . 43 LYS HZ2 1 1
23 25132 1 1 43 LYS HZ3 H 13.011 34.418 -29.991 1.00 . A A . 43 LYS HZ3 1 1
23 25133 1 1 43 LYS N N 9.969 32.680 -25.523 1.00 . A A . 43 LYS N 1 1
23 25134 1 1 43 LYS NZ N 12.432 33.587 -29.866 1.00 . A A . 43 LYS NZ 1 1
23 25135 1 1 43 LYS O O 7.827 32.857 -24.025 1.00 . A A . 43 LYS O 1 1
23 25136 1 1 44 TYR C C 4.693 35.574 -24.898 1.00 . A A . 44 TYR C 1 1
23 25137 1 1 44 TYR CA C 5.761 34.703 -24.233 1.00 . A A . 44 TYR CA 1 1
23 25138 1 1 44 TYR CB C 6.078 35.177 -22.803 1.00 . A A . 44 TYR CB 1 1
23 25139 1 1 44 TYR CD1 C 3.622 34.823 -22.244 1.00 . A A . 44 TYR CD1 1 1
23 25140 1 1 44 TYR CD2 C 4.937 36.324 -20.833 1.00 . A A . 44 TYR CD2 1 1
23 25141 1 1 44 TYR CE1 C 2.484 35.070 -21.448 1.00 . A A . 44 TYR CE1 1 1
23 25142 1 1 44 TYR CE2 C 3.799 36.570 -20.036 1.00 . A A . 44 TYR CE2 1 1
23 25143 1 1 44 TYR CG C 4.852 35.450 -21.941 1.00 . A A . 44 TYR CG 1 1
23 25144 1 1 44 TYR CZ C 2.571 35.944 -20.343 1.00 . A A . 44 TYR CZ 1 1
23 25145 1 1 44 TYR H H 7.096 35.453 -25.729 1.00 . A A . 44 TYR H 1 1
23 25146 1 1 44 TYR HA H 5.389 33.678 -24.197 1.00 . A A . 44 TYR HA 1 1
23 25147 1 1 44 TYR HB2 H 6.710 34.433 -22.312 1.00 . A A . 44 TYR HB2 1 1
23 25148 1 1 44 TYR HB3 H 6.657 36.101 -22.858 1.00 . A A . 44 TYR HB3 1 1
23 25149 1 1 44 TYR HD1 H 3.547 34.151 -23.088 1.00 . A A . 44 TYR HD1 1 1
23 25150 1 1 44 TYR HD2 H 5.873 36.806 -20.590 1.00 . A A . 44 TYR HD2 1 1
23 25151 1 1 44 TYR HE1 H 1.547 34.587 -21.687 1.00 . A A . 44 TYR HE1 1 1
23 25152 1 1 44 TYR HE2 H 3.872 37.240 -19.191 1.00 . A A . 44 TYR HE2 1 1
23 25153 1 1 44 TYR HH H 0.802 35.491 -19.634 1.00 . A A . 44 TYR HH 1 1
23 25154 1 1 44 TYR N N 6.970 34.727 -25.039 1.00 . A A . 44 TYR N 1 1
23 25155 1 1 44 TYR O O 4.096 36.403 -24.195 1.00 . A A . 44 TYR O 1 1
23 25156 1 1 44 TYR OH O 1.467 36.182 -19.574 1.00 . A A . 44 TYR OH 1 1
23 25157 1 1 45 GLY C C 2.101 35.842 -26.426 1.00 . A A . 45 GLY C 1 1
23 25158 1 1 45 GLY CA C 3.502 36.157 -26.955 1.00 . A A . 45 GLY CA 1 1
23 25159 1 1 45 GLY H H 5.017 34.678 -26.718 1.00 . A A . 45 GLY H 1 1
23 25160 1 1 45 GLY HA2 H 3.698 37.222 -26.827 1.00 . A A . 45 GLY HA2 1 1
23 25161 1 1 45 GLY HA3 H 3.563 35.910 -28.015 1.00 . A A . 45 GLY HA3 1 1
23 25162 1 1 45 GLY N N 4.481 35.383 -26.212 1.00 . A A . 45 GLY N 1 1
23 25163 1 1 45 GLY O O 1.275 35.343 -27.204 1.00 . A A . 45 GLY O 1 1
23 25164 1 1 46 GLY C C 0.496 36.654 -23.191 1.00 . A A . 46 GLY C 1 1
23 25165 1 1 46 GLY CA C 0.577 35.884 -24.511 1.00 . A A . 46 GLY CA 1 1
23 25166 1 1 46 GLY H H 2.603 36.545 -24.562 1.00 . A A . 46 GLY H 1 1
23 25167 1 1 46 GLY HA2 H -0.223 36.222 -25.168 1.00 . A A . 46 GLY HA2 1 1
23 25168 1 1 46 GLY HA3 H 0.458 34.817 -24.326 1.00 . A A . 46 GLY HA3 1 1
23 25169 1 1 46 GLY N N 1.866 36.135 -25.134 1.00 . A A . 46 GLY N 1 1
23 25170 1 1 46 GLY O O 1.503 37.264 -22.801 1.00 . A A . 46 GLY O 1 1
23 25171 1 1 47 CYS C C -1.377 36.298 -20.230 1.00 . A A . 47 CYS C 1 1
23 25172 1 1 47 CYS CA C -0.887 37.300 -21.277 1.00 . A A . 47 CYS CA 1 1
23 25173 1 1 47 CYS CB C -1.854 38.474 -21.441 1.00 . A A . 47 CYS CB 1 1
23 25174 1 1 47 CYS H H -1.461 36.084 -22.931 1.00 . A A . 47 CYS H 1 1
23 25175 1 1 47 CYS HA H 0.083 37.691 -20.968 1.00 . A A . 47 CYS HA 1 1
23 25176 1 1 47 CYS HB2 H -2.546 38.436 -20.600 1.00 . A A . 47 CYS HB2 1 1
23 25177 1 1 47 CYS HB3 H -1.261 39.386 -21.371 1.00 . A A . 47 CYS HB3 1 1
23 25178 1 1 47 CYS HG H -4.097 38.559 -22.693 1.00 . A A . 47 CYS HG 1 1
23 25179 1 1 47 CYS N N -0.680 36.611 -22.540 1.00 . A A . 47 CYS N 1 1
23 25180 1 1 47 CYS O O -0.868 36.331 -19.099 1.00 . A A . 47 CYS O 1 1
23 25181 1 1 47 CYS SG S -2.804 38.469 -22.990 1.00 . A A . 47 CYS SG 1 1
23 25182 1 1 48 LEU C C -2.242 33.087 -20.012 1.00 . A A . 48 LEU C 1 1
23 25183 1 1 48 LEU CA C -2.889 34.442 -19.719 1.00 . A A . 48 LEU CA 1 1
23 25184 1 1 48 LEU CB C -4.416 34.426 -19.806 1.00 . A A . 48 LEU CB 1 1
23 25185 1 1 48 LEU CD1 C -6.391 34.265 -21.367 1.00 . A A . 48 LEU CD1 1 1
23 25186 1 1 48 LEU CD2 C -5.072 36.425 -21.198 1.00 . A A . 48 LEU CD2 1 1
23 25187 1 1 48 LEU CG C -5.018 34.897 -21.132 1.00 . A A . 48 LEU CG 1 1
23 25188 1 1 48 LEU H H -2.703 35.482 -21.570 1.00 . A A . 48 LEU H 1 1
23 25189 1 1 48 LEU HA H -2.620 34.753 -18.710 1.00 . A A . 48 LEU HA 1 1
23 25190 1 1 48 LEU HB2 H -4.724 33.397 -19.623 1.00 . A A . 48 LEU HB2 1 1
23 25191 1 1 48 LEU HB3 H -4.775 35.055 -18.992 1.00 . A A . 48 LEU HB3 1 1
23 25192 1 1 48 LEU HD11 H -7.068 34.534 -20.557 1.00 . A A . 48 LEU HD11 1 1
23 25193 1 1 48 LEU HD12 H -6.788 34.621 -22.317 1.00 . A A . 48 LEU HD12 1 1
23 25194 1 1 48 LEU HD13 H -6.298 33.179 -21.406 1.00 . A A . 48 LEU HD13 1 1
23 25195 1 1 48 LEU HD21 H -4.067 36.837 -21.099 1.00 . A A . 48 LEU HD21 1 1
23 25196 1 1 48 LEU HD22 H -5.504 36.724 -22.153 1.00 . A A . 48 LEU HD22 1 1
23 25197 1 1 48 LEU HD23 H -5.694 36.810 -20.391 1.00 . A A . 48 LEU HD23 1 1
23 25198 1 1 48 LEU HG H -4.334 34.533 -21.899 1.00 . A A . 48 LEU HG 1 1
23 25199 1 1 48 LEU N N -2.338 35.442 -20.618 1.00 . A A . 48 LEU N 1 1
23 25200 1 1 48 LEU O O -2.925 32.063 -19.863 1.00 . A A . 48 LEU O 1 1
23 25201 1 1 49 GLY C C -0.257 30.961 -19.511 1.00 . A A . 49 GLY C 1 1
23 25202 1 1 49 GLY CA C -0.231 31.889 -20.728 1.00 . A A . 49 GLY CA 1 1
23 25203 1 1 49 GLY H H -0.470 33.996 -20.515 1.00 . A A . 49 GLY H 1 1
23 25204 1 1 49 GLY HA2 H -0.701 31.382 -21.570 1.00 . A A . 49 GLY HA2 1 1
23 25205 1 1 49 GLY HA3 H 0.799 32.131 -20.989 1.00 . A A . 49 GLY HA3 1 1
23 25206 1 1 49 GLY N N -0.960 33.107 -20.417 1.00 . A A . 49 GLY N 1 1
23 25207 1 1 49 GLY O O -1.080 31.189 -18.613 1.00 . A A . 49 GLY O 1 1
23 25208 1 1 50 ASN C C 1.299 29.692 -17.181 1.00 . A A . 50 ASN C 1 1
23 25209 1 1 50 ASN CA C 0.709 28.999 -18.410 1.00 . A A . 50 ASN CA 1 1
23 25210 1 1 50 ASN CB C 1.614 27.819 -18.768 1.00 . A A . 50 ASN CB 1 1
23 25211 1 1 50 ASN CG C 3.078 28.256 -18.849 1.00 . A A . 50 ASN CG 1 1
23 25212 1 1 50 ASN H H 1.275 29.833 -20.288 1.00 . A A . 50 ASN H 1 1
23 25213 1 1 50 ASN HA H -0.296 28.649 -18.172 1.00 . A A . 50 ASN HA 1 1
23 25214 1 1 50 ASN HB2 H 1.515 27.051 -18.001 1.00 . A A . 50 ASN HB2 1 1
23 25215 1 1 50 ASN HB3 H 1.296 27.407 -19.726 1.00 . A A . 50 ASN HB3 1 1
23 25216 1 1 50 ASN HD21 H 3.557 26.347 -19.389 1.00 . A A . 50 ASN HD21 1 1
23 25217 1 1 50 ASN HD22 H 4.913 27.474 -19.283 1.00 . A A . 50 ASN HD22 1 1
23 25218 1 1 50 ASN N N 0.631 29.950 -19.506 1.00 . A A . 50 ASN N 1 1
23 25219 1 1 50 ASN ND2 N 3.914 27.283 -19.201 1.00 . A A . 50 ASN ND2 1 1
23 25220 1 1 50 ASN O O 1.383 30.929 -17.184 1.00 . A A . 50 ASN O 1 1
23 25221 1 1 50 ASN OD1 O 3.425 29.400 -18.608 1.00 . A A . 50 ASN OD1 1 1
23 25222 1 1 51 MET C C 3.789 29.481 -15.087 1.00 . A A . 51 MET C 1 1
23 25223 1 1 51 MET CA C 2.266 29.429 -14.948 1.00 . A A . 51 MET CA 1 1
23 25224 1 1 51 MET CB C 1.892 28.548 -13.754 1.00 . A A . 51 MET CB 1 1
23 25225 1 1 51 MET CE C 2.385 31.265 -11.355 1.00 . A A . 51 MET CE 1 1
23 25226 1 1 51 MET CG C 1.001 29.307 -12.770 1.00 . A A . 51 MET CG 1 1
23 25227 1 1 51 MET H H 1.586 27.884 -16.249 1.00 . A A . 51 MET H 1 1
23 25228 1 1 51 MET HA H 1.890 30.440 -14.790 1.00 . A A . 51 MET HA 1 1
23 25229 1 1 51 MET HB2 H 1.354 27.671 -14.117 1.00 . A A . 51 MET HB2 1 1
23 25230 1 1 51 MET HB3 H 2.805 28.223 -13.255 1.00 . A A . 51 MET HB3 1 1
23 25231 1 1 51 MET HE1 H 1.510 31.903 -11.480 1.00 . A A . 51 MET HE1 1 1
23 25232 1 1 51 MET HE2 H 2.934 31.559 -10.461 1.00 . A A . 51 MET HE2 1 1
23 25233 1 1 51 MET HE3 H 3.034 31.379 -12.224 1.00 . A A . 51 MET HE3 1 1
23 25234 1 1 51 MET HG2 H 0.757 30.286 -13.182 1.00 . A A . 51 MET HG2 1 1
23 25235 1 1 51 MET HG3 H 0.078 28.749 -12.611 1.00 . A A . 51 MET HG3 1 1
23 25236 1 1 51 MET N N 1.690 28.896 -16.170 1.00 . A A . 51 MET N 1 1
23 25237 1 1 51 MET O O 4.406 30.372 -14.486 1.00 . A A . 51 MET O 1 1
23 25238 1 1 51 MET SD S 1.870 29.531 -11.190 1.00 . A A . 51 MET SD 1 1
23 25239 1 1 52 ASN C C 6.199 29.560 -17.080 1.00 . A A . 52 ASN C 1 1
23 25240 1 1 52 ASN CA C 5.791 28.479 -16.077 1.00 . A A . 52 ASN CA 1 1
23 25241 1 1 52 ASN CB C 6.206 27.122 -16.650 1.00 . A A . 52 ASN CB 1 1
23 25242 1 1 52 ASN CG C 7.668 26.813 -16.323 1.00 . A A . 52 ASN CG 1 1
23 25243 1 1 52 ASN H H 3.773 27.840 -16.323 1.00 . A A . 52 ASN H 1 1
23 25244 1 1 52 ASN HA H 6.298 28.663 -15.130 1.00 . A A . 52 ASN HA 1 1
23 25245 1 1 52 ASN HB2 H 5.574 26.347 -16.217 1.00 . A A . 52 ASN HB2 1 1
23 25246 1 1 52 ASN HB3 H 6.061 27.135 -17.730 1.00 . A A . 52 ASN HB3 1 1
23 25247 1 1 52 ASN HD21 H 7.397 24.961 -17.138 1.00 . A A . 52 ASN HD21 1 1
23 25248 1 1 52 ASN HD22 H 9.015 25.292 -16.511 1.00 . A A . 52 ASN HD22 1 1
23 25249 1 1 52 ASN N N 4.355 28.540 -15.863 1.00 . A A . 52 ASN N 1 1
23 25250 1 1 52 ASN ND2 N 8.057 25.594 -16.685 1.00 . A A . 52 ASN ND2 1 1
23 25251 1 1 52 ASN O O 6.550 29.209 -18.215 1.00 . A A . 52 ASN O 1 1
23 25252 1 1 52 ASN OD1 O 8.395 27.627 -15.779 1.00 . A A . 52 ASN OD1 1 1
23 25253 1 1 53 ASN C C 7.201 33.026 -16.660 1.00 . A A . 53 ASN C 1 1
23 25254 1 1 53 ASN CA C 6.508 31.952 -17.501 1.00 . A A . 53 ASN CA 1 1
23 25255 1 1 53 ASN CB C 5.268 32.579 -18.142 1.00 . A A . 53 ASN CB 1 1
23 25256 1 1 53 ASN CG C 5.567 33.992 -18.646 1.00 . A A . 53 ASN CG 1 1
23 25257 1 1 53 ASN H H 5.845 31.036 -15.694 1.00 . A A . 53 ASN H 1 1
23 25258 1 1 53 ASN HA H 7.198 31.603 -18.269 1.00 . A A . 53 ASN HA 1 1
23 25259 1 1 53 ASN HB2 H 4.954 31.962 -18.983 1.00 . A A . 53 ASN HB2 1 1
23 25260 1 1 53 ASN HB3 H 4.466 32.609 -17.404 1.00 . A A . 53 ASN HB3 1 1
23 25261 1 1 53 ASN HD21 H 4.380 34.713 -17.151 1.00 . A A . 53 ASN HD21 1 1
23 25262 1 1 53 ASN HD22 H 5.110 35.931 -18.202 1.00 . A A . 53 ASN HD22 1 1
23 25263 1 1 53 ASN N N 6.146 30.833 -16.647 1.00 . A A . 53 ASN N 1 1
23 25264 1 1 53 ASN ND2 N 4.973 34.954 -17.945 1.00 . A A . 53 ASN ND2 1 1
23 25265 1 1 53 ASN O O 6.538 34.008 -16.296 1.00 . A A . 53 ASN O 1 1
23 25266 1 1 53 ASN OD1 O 6.290 34.196 -19.607 1.00 . A A . 53 ASN OD1 1 1
23 25267 1 1 54 PHE C C 9.896 34.810 -16.513 1.00 . A A . 54 PHE C 1 1
23 25268 1 1 54 PHE CA C 9.271 33.767 -15.584 1.00 . A A . 54 PHE CA 1 1
23 25269 1 1 54 PHE CB C 10.361 33.005 -14.805 1.00 . A A . 54 PHE CB 1 1
23 25270 1 1 54 PHE CD1 C 9.479 32.190 -12.561 1.00 . A A . 54 PHE CD1 1 1
23 25271 1 1 54 PHE CD2 C 9.699 30.580 -14.386 1.00 . A A . 54 PHE CD2 1 1
23 25272 1 1 54 PHE CE1 C 8.990 31.169 -11.719 1.00 . A A . 54 PHE CE1 1 1
23 25273 1 1 54 PHE CE2 C 9.210 29.559 -13.543 1.00 . A A . 54 PHE CE2 1 1
23 25274 1 1 54 PHE CG C 9.837 31.900 -13.897 1.00 . A A . 54 PHE CG 1 1
23 25275 1 1 54 PHE CZ C 8.856 29.853 -12.210 1.00 . A A . 54 PHE CZ 1 1
23 25276 1 1 54 PHE H H 8.971 31.984 -16.714 1.00 . A A . 54 PHE H 1 1
23 25277 1 1 54 PHE HA H 8.652 34.275 -14.845 1.00 . A A . 54 PHE HA 1 1
23 25278 1 1 54 PHE HB2 H 11.077 32.582 -15.513 1.00 . A A . 54 PHE HB2 1 1
23 25279 1 1 54 PHE HB3 H 10.910 33.714 -14.182 1.00 . A A . 54 PHE HB3 1 1
23 25280 1 1 54 PHE HD1 H 9.578 33.196 -12.178 1.00 . A A . 54 PHE HD1 1 1
23 25281 1 1 54 PHE HD2 H 9.967 30.345 -15.406 1.00 . A A . 54 PHE HD2 1 1
23 25282 1 1 54 PHE HE1 H 8.718 31.395 -10.698 1.00 . A A . 54 PHE HE1 1 1
23 25283 1 1 54 PHE HE2 H 9.106 28.551 -13.920 1.00 . A A . 54 PHE HE2 1 1
23 25284 1 1 54 PHE HZ H 8.481 29.071 -11.565 1.00 . A A . 54 PHE HZ 1 1
23 25285 1 1 54 PHE N N 8.499 32.822 -16.374 1.00 . A A . 54 PHE N 1 1
23 25286 1 1 54 PHE O O 9.749 34.674 -17.736 1.00 . A A . 54 PHE O 1 1
23 25287 1 1 55 GLU C C 12.728 36.716 -16.591 1.00 . A A . 55 GLU C 1 1
23 25288 1 1 55 GLU CA C 11.209 36.868 -16.692 1.00 . A A . 55 GLU CA 1 1
23 25289 1 1 55 GLU CB C 10.764 38.255 -16.223 1.00 . A A . 55 GLU CB 1 1
23 25290 1 1 55 GLU CD C 8.880 39.607 -15.233 1.00 . A A . 55 GLU CD 1 1
23 25291 1 1 55 GLU CG C 9.307 38.235 -15.757 1.00 . A A . 55 GLU CG 1 1
23 25292 1 1 55 GLU H H 10.643 35.851 -14.906 1.00 . A A . 55 GLU H 1 1
23 25293 1 1 55 GLU HA H 10.907 36.731 -17.730 1.00 . A A . 55 GLU HA 1 1
23 25294 1 1 55 GLU HB2 H 11.398 38.568 -15.394 1.00 . A A . 55 GLU HB2 1 1
23 25295 1 1 55 GLU HB3 H 10.882 38.960 -17.045 1.00 . A A . 55 GLU HB3 1 1
23 25296 1 1 55 GLU HG2 H 8.670 37.963 -16.599 1.00 . A A . 55 GLU HG2 1 1
23 25297 1 1 55 GLU HG3 H 9.197 37.486 -14.972 1.00 . A A . 55 GLU HG3 1 1
23 25298 1 1 55 GLU N N 10.569 35.814 -15.923 1.00 . A A . 55 GLU N 1 1
23 25299 1 1 55 GLU O O 13.433 37.244 -17.464 1.00 . A A . 55 GLU O 1 1
23 25300 1 1 55 GLU OE1 O 9.186 40.633 -15.859 1.00 . A A . 55 GLU OE1 1 1
23 25301 1 1 55 GLU OE2 O 8.207 39.585 -14.133 1.00 . A A . 55 GLU OE2 1 1
23 25302 1 1 56 THR C C 14.868 34.306 -15.077 1.00 . A A . 56 THR C 1 1
23 25303 1 1 56 THR CA C 14.617 35.793 -15.337 1.00 . A A . 56 THR CA 1 1
23 25304 1 1 56 THR CB C 15.087 36.698 -14.197 1.00 . A A . 56 THR CB 1 1
23 25305 1 1 56 THR CG2 C 15.369 38.128 -14.662 1.00 . A A . 56 THR CG2 1 1
23 25306 1 1 56 THR H H 12.545 35.607 -14.871 1.00 . A A . 56 THR H 1 1
23 25307 1 1 56 THR HA H 15.152 36.090 -16.239 1.00 . A A . 56 THR HA 1 1
23 25308 1 1 56 THR HB H 15.908 36.283 -13.612 1.00 . A A . 56 THR HB 1 1
23 25309 1 1 56 THR HG1 H 13.317 37.427 -13.773 1.00 . A A . 56 THR HG1 1 1
23 25310 1 1 56 THR HG21 H 14.823 38.314 -15.587 1.00 . A A . 56 THR HG21 1 1
23 25311 1 1 56 THR HG22 H 15.037 38.838 -13.905 1.00 . A A . 56 THR HG22 1 1
23 25312 1 1 56 THR HG23 H 16.438 38.261 -14.828 1.00 . A A . 56 THR HG23 1 1
23 25313 1 1 56 THR N N 13.195 36.010 -15.547 1.00 . A A . 56 THR N 1 1
23 25314 1 1 56 THR O O 13.922 33.608 -14.685 1.00 . A A . 56 THR O 1 1
23 25315 1 1 56 THR OG1 O 13.940 36.825 -13.360 1.00 . A A . 56 THR OG1 1 1
23 25316 1 1 57 LEU C C 16.552 32.186 -13.583 1.00 . A A . 57 LEU C 1 1
23 25317 1 1 57 LEU CA C 16.487 32.470 -15.085 1.00 . A A . 57 LEU CA 1 1
23 25318 1 1 57 LEU CB C 17.782 32.141 -15.830 1.00 . A A . 57 LEU CB 1 1
23 25319 1 1 57 LEU CD1 C 17.509 30.042 -17.201 1.00 . A A . 57 LEU CD1 1 1
23 25320 1 1 57 LEU CD2 C 19.646 30.443 -15.893 1.00 . A A . 57 LEU CD2 1 1
23 25321 1 1 57 LEU CG C 18.132 30.656 -15.945 1.00 . A A . 57 LEU CG 1 1
23 25322 1 1 57 LEU H H 16.840 34.503 -15.619 1.00 . A A . 57 LEU H 1 1
23 25323 1 1 57 LEU HA H 15.692 31.869 -15.526 1.00 . A A . 57 LEU HA 1 1
23 25324 1 1 57 LEU HB2 H 17.676 32.559 -16.831 1.00 . A A . 57 LEU HB2 1 1
23 25325 1 1 57 LEU HB3 H 18.579 32.671 -15.307 1.00 . A A . 57 LEU HB3 1 1
23 25326 1 1 57 LEU HD11 H 17.874 30.560 -18.088 1.00 . A A . 57 LEU HD11 1 1
23 25327 1 1 57 LEU HD12 H 17.778 28.987 -17.250 1.00 . A A . 57 LEU HD12 1 1
23 25328 1 1 57 LEU HD13 H 16.424 30.131 -17.159 1.00 . A A . 57 LEU HD13 1 1
23 25329 1 1 57 LEU HD21 H 20.043 30.828 -14.954 1.00 . A A . 57 LEU HD21 1 1
23 25330 1 1 57 LEU HD22 H 19.857 29.377 -15.977 1.00 . A A . 57 LEU HD22 1 1
23 25331 1 1 57 LEU HD23 H 20.123 30.966 -16.721 1.00 . A A . 57 LEU HD23 1 1
23 25332 1 1 57 LEU HG H 17.677 30.189 -15.071 1.00 . A A . 57 LEU HG 1 1
23 25333 1 1 57 LEU N N 16.118 33.860 -15.295 1.00 . A A . 57 LEU N 1 1
23 25334 1 1 57 LEU O O 15.928 31.210 -13.140 1.00 . A A . 57 LEU O 1 1
23 25335 1 1 58 GLU C C 16.051 32.859 -10.757 1.00 . A A . 58 GLU C 1 1
23 25336 1 1 58 GLU CA C 17.437 32.868 -11.405 1.00 . A A . 58 GLU CA 1 1
23 25337 1 1 58 GLU CB C 18.317 33.965 -10.803 1.00 . A A . 58 GLU CB 1 1
23 25338 1 1 58 GLU CD C 20.046 34.514 -9.051 1.00 . A A . 58 GLU CD 1 1
23 25339 1 1 58 GLU CG C 19.170 33.416 -9.658 1.00 . A A . 58 GLU CG 1 1
23 25340 1 1 58 GLU H H 17.777 33.809 -13.288 1.00 . A A . 58 GLU H 1 1
23 25341 1 1 58 GLU HA H 17.912 31.902 -11.240 1.00 . A A . 58 GLU HA 1 1
23 25342 1 1 58 GLU HB2 H 18.974 34.358 -11.578 1.00 . A A . 58 GLU HB2 1 1
23 25343 1 1 58 GLU HB3 H 17.679 34.769 -10.437 1.00 . A A . 58 GLU HB3 1 1
23 25344 1 1 58 GLU HG2 H 18.513 33.019 -8.885 1.00 . A A . 58 GLU HG2 1 1
23 25345 1 1 58 GLU HG3 H 19.797 32.609 -10.039 1.00 . A A . 58 GLU HG3 1 1
23 25346 1 1 58 GLU N N 17.294 33.028 -12.842 1.00 . A A . 58 GLU N 1 1
23 25347 1 1 58 GLU O O 15.854 32.100 -9.797 1.00 . A A . 58 GLU O 1 1
23 25348 1 1 58 GLU OE1 O 20.924 35.016 -9.852 1.00 . A A . 58 GLU OE1 1 1
23 25349 1 1 58 GLU OE2 O 19.882 34.856 -7.871 1.00 . A A . 58 GLU OE2 1 1
23 25350 1 1 59 GLU C C 13.051 32.456 -11.027 1.00 . A A . 59 GLU C 1 1
23 25351 1 1 59 GLU CA C 13.781 33.775 -10.762 1.00 . A A . 59 GLU CA 1 1
23 25352 1 1 59 GLU CB C 13.018 34.955 -11.367 1.00 . A A . 59 GLU CB 1 1
23 25353 1 1 59 GLU CD C 10.751 36.059 -11.329 1.00 . A A . 59 GLU CD 1 1
23 25354 1 1 59 GLU CG C 11.812 35.330 -10.503 1.00 . A A . 59 GLU CG 1 1
23 25355 1 1 59 GLU H H 15.378 34.282 -12.078 1.00 . A A . 59 GLU H 1 1
23 25356 1 1 59 GLU HA H 13.866 33.923 -9.686 1.00 . A A . 59 GLU HA 1 1
23 25357 1 1 59 GLU HB2 H 13.687 35.812 -11.433 1.00 . A A . 59 GLU HB2 1 1
23 25358 1 1 59 GLU HB3 H 12.687 34.685 -12.370 1.00 . A A . 59 GLU HB3 1 1
23 25359 1 1 59 GLU HG2 H 11.377 34.420 -10.090 1.00 . A A . 59 GLU HG2 1 1
23 25360 1 1 59 GLU HG3 H 12.148 35.966 -9.684 1.00 . A A . 59 GLU HG3 1 1
23 25361 1 1 59 GLU N N 15.133 33.689 -11.286 1.00 . A A . 59 GLU N 1 1
23 25362 1 1 59 GLU O O 12.446 31.918 -10.088 1.00 . A A . 59 GLU O 1 1
23 25363 1 1 59 GLU OE1 O 11.095 36.839 -12.230 1.00 . A A . 59 GLU OE1 1 1
23 25364 1 1 59 GLU OE2 O 9.531 35.791 -11.008 1.00 . A A . 59 GLU OE2 1 1
23 25365 1 1 60 CYS C C 13.042 29.582 -11.822 1.00 . A A . 60 CYS C 1 1
23 25366 1 1 60 CYS CA C 12.471 30.728 -12.660 1.00 . A A . 60 CYS CA 1 1
23 25367 1 1 60 CYS CB C 12.618 30.466 -14.160 1.00 . A A . 60 CYS CB 1 1
23 25368 1 1 60 CYS H H 13.641 32.478 -12.995 1.00 . A A . 60 CYS H 1 1
23 25369 1 1 60 CYS HA H 11.412 30.841 -12.431 1.00 . A A . 60 CYS HA 1 1
23 25370 1 1 60 CYS HB2 H 11.931 31.141 -14.670 1.00 . A A . 60 CYS HB2 1 1
23 25371 1 1 60 CYS HB3 H 13.640 30.729 -14.430 1.00 . A A . 60 CYS HB3 1 1
23 25372 1 1 60 CYS HG H 10.996 28.697 -15.079 1.00 . A A . 60 CYS HG 1 1
23 25373 1 1 60 CYS N N 13.121 31.970 -12.279 1.00 . A A . 60 CYS N 1 1
23 25374 1 1 60 CYS O O 12.297 28.633 -11.536 1.00 . A A . 60 CYS O 1 1
23 25375 1 1 60 CYS SG S 12.261 28.760 -14.675 1.00 . A A . 60 CYS SG 1 1
23 25376 1 1 61 LYS C C 14.628 28.864 -9.183 1.00 . A A . 61 LYS C 1 1
23 25377 1 1 61 LYS CA C 14.992 28.669 -10.657 1.00 . A A . 61 LYS CA 1 1
23 25378 1 1 61 LYS CB C 16.498 28.674 -10.925 1.00 . A A . 61 LYS CB 1 1
23 25379 1 1 61 LYS CD C 18.227 27.480 -12.319 1.00 . A A . 61 LYS CD 1 1
23 25380 1 1 61 LYS CE C 18.436 26.608 -13.559 1.00 . A A . 61 LYS CE 1 1
23 25381 1 1 61 LYS CG C 16.814 28.065 -12.292 1.00 . A A . 61 LYS CG 1 1
23 25382 1 1 61 LYS H H 14.875 30.506 -11.732 1.00 . A A . 61 LYS H 1 1
23 25383 1 1 61 LYS HA H 14.600 27.710 -10.995 1.00 . A A . 61 LYS HA 1 1
23 25384 1 1 61 LYS HB2 H 16.858 29.702 -10.902 1.00 . A A . 61 LYS HB2 1 1
23 25385 1 1 61 LYS HB3 H 16.998 28.105 -10.140 1.00 . A A . 61 LYS HB3 1 1
23 25386 1 1 61 LYS HD2 H 18.948 28.297 -12.334 1.00 . A A . 61 LYS HD2 1 1
23 25387 1 1 61 LYS HD3 H 18.382 26.887 -11.417 1.00 . A A . 61 LYS HD3 1 1
23 25388 1 1 61 LYS HE2 H 18.134 27.166 -14.444 1.00 . A A . 61 LYS HE2 1 1
23 25389 1 1 61 LYS HE3 H 19.493 26.353 -13.643 1.00 . A A . 61 LYS HE3 1 1
23 25390 1 1 61 LYS HG2 H 16.097 27.271 -12.500 1.00 . A A . 61 LYS HG2 1 1
23 25391 1 1 61 LYS HG3 H 16.717 28.838 -13.054 1.00 . A A . 61 LYS HG3 1 1
23 25392 1 1 61 LYS HZ1 H 16.641 25.619 -13.388 1.00 . A A . 61 LYS HZ1 1 1
23 25393 1 1 61 LYS HZ2 H 17.786 24.817 -14.303 1.00 . A A . 61 LYS HZ2 1 1
23 25394 1 1 61 LYS HZ3 H 17.908 24.841 -12.647 1.00 . A A . 61 LYS HZ3 1 1
23 25395 1 1 61 LYS N N 14.331 29.689 -11.453 1.00 . A A . 61 LYS N 1 1
23 25396 1 1 61 LYS NZ N 17.629 25.380 -13.467 1.00 . A A . 61 LYS NZ 1 1
23 25397 1 1 61 LYS O O 14.411 27.858 -8.492 1.00 . A A . 61 LYS O 1 1
23 25398 1 1 62 ASN C C 12.903 29.797 -7.000 1.00 . A A . 62 ASN C 1 1
23 25399 1 1 62 ASN CA C 14.237 30.451 -7.362 1.00 . A A . 62 ASN CA 1 1
23 25400 1 1 62 ASN CB C 14.092 31.962 -7.166 1.00 . A A . 62 ASN CB 1 1
23 25401 1 1 62 ASN CG C 14.874 32.434 -5.939 1.00 . A A . 62 ASN CG 1 1
23 25402 1 1 62 ASN H H 14.765 30.905 -9.377 1.00 . A A . 62 ASN H 1 1
23 25403 1 1 62 ASN HA H 15.015 30.057 -6.708 1.00 . A A . 62 ASN HA 1 1
23 25404 1 1 62 ASN HB2 H 14.476 32.472 -8.050 1.00 . A A . 62 ASN HB2 1 1
23 25405 1 1 62 ASN HB3 H 13.035 32.203 -7.049 1.00 . A A . 62 ASN HB3 1 1
23 25406 1 1 62 ASN HD21 H 13.114 33.097 -5.146 1.00 . A A . 62 ASN HD21 1 1
23 25407 1 1 62 ASN HD22 H 14.548 33.355 -4.147 1.00 . A A . 62 ASN HD22 1 1
23 25408 1 1 62 ASN N N 14.571 30.132 -8.739 1.00 . A A . 62 ASN N 1 1
23 25409 1 1 62 ASN ND2 N 14.120 33.006 -5.005 1.00 . A A . 62 ASN ND2 1 1
23 25410 1 1 62 ASN O O 12.818 29.186 -5.925 1.00 . A A . 62 ASN O 1 1
23 25411 1 1 62 ASN OD1 O 16.082 32.288 -5.847 1.00 . A A . 62 ASN OD1 1 1
23 25412 1 1 63 ILE C C 10.636 27.859 -7.945 1.00 . A A . 63 ILE C 1 1
23 25413 1 1 63 ILE CA C 10.587 29.362 -7.664 1.00 . A A . 63 ILE CA 1 1
23 25414 1 1 63 ILE CB C 9.531 30.107 -8.483 1.00 . A A . 63 ILE CB 1 1
23 25415 1 1 63 ILE CD1 C 8.183 32.237 -8.535 1.00 . A A . 63 ILE CD1 1 1
23 25416 1 1 63 ILE CG1 C 8.846 31.186 -7.643 1.00 . A A . 63 ILE CG1 1 1
23 25417 1 1 63 ILE CG2 C 8.524 29.131 -9.096 1.00 . A A . 63 ILE CG2 1 1
23 25418 1 1 63 ILE H H 12.057 30.456 -8.752 1.00 . A A . 63 ILE H 1 1
23 25419 1 1 63 ILE HA H 10.358 29.519 -6.610 1.00 . A A . 63 ILE HA 1 1
23 25420 1 1 63 ILE HB H 10.084 30.585 -9.292 1.00 . A A . 63 ILE HB 1 1
23 25421 1 1 63 ILE HD11 H 7.440 31.765 -9.178 1.00 . A A . 63 ILE HD11 1 1
23 25422 1 1 63 ILE HD12 H 7.706 32.988 -7.905 1.00 . A A . 63 ILE HD12 1 1
23 25423 1 1 63 ILE HD13 H 8.934 32.723 -9.158 1.00 . A A . 63 ILE HD13 1 1
23 25424 1 1 63 ILE HG12 H 8.083 30.718 -7.020 1.00 . A A . 63 ILE HG12 1 1
23 25425 1 1 63 ILE HG13 H 9.589 31.658 -7.000 1.00 . A A . 63 ILE HG13 1 1
23 25426 1 1 63 ILE HG21 H 8.026 28.567 -8.307 1.00 . A A . 63 ILE HG21 1 1
23 25427 1 1 63 ILE HG22 H 7.789 29.694 -9.671 1.00 . A A . 63 ILE HG22 1 1
23 25428 1 1 63 ILE HG23 H 9.037 28.436 -9.760 1.00 . A A . 63 ILE HG23 1 1
23 25429 1 1 63 ILE N N 11.903 29.936 -7.889 1.00 . A A . 63 ILE N 1 1
23 25430 1 1 63 ILE O O 10.164 27.085 -7.100 1.00 . A A . 63 ILE O 1 1
23 25431 1 1 64 CYS C C 12.497 25.452 -8.771 1.00 . A A . 64 CYS C 1 1
23 25432 1 1 64 CYS CA C 11.306 26.085 -9.493 1.00 . A A . 64 CYS CA 1 1
23 25433 1 1 64 CYS CB C 11.415 25.938 -11.012 1.00 . A A . 64 CYS CB 1 1
23 25434 1 1 64 CYS H H 11.563 28.185 -9.750 1.00 . A A . 64 CYS H 1 1
23 25435 1 1 64 CYS HA H 10.390 25.594 -9.164 1.00 . A A . 64 CYS HA 1 1
23 25436 1 1 64 CYS HB2 H 12.414 26.273 -11.294 1.00 . A A . 64 CYS HB2 1 1
23 25437 1 1 64 CYS HB3 H 11.322 24.875 -11.236 1.00 . A A . 64 CYS HB3 1 1
23 25438 1 1 64 CYS HG H 10.816 27.556 -12.917 1.00 . A A . 64 CYS HG 1 1
23 25439 1 1 64 CYS N N 11.198 27.482 -9.108 1.00 . A A . 64 CYS N 1 1
23 25440 1 1 64 CYS O O 12.298 24.895 -7.682 1.00 . A A . 64 CYS O 1 1
23 25441 1 1 64 CYS SG S 10.185 26.882 -11.960 1.00 . A A . 64 CYS SG 1 1
23 25442 1 1 65 GLU C C 14.803 25.050 -7.275 1.00 . A A . 65 GLU C 1 1
23 25443 1 1 65 GLU CA C 14.900 24.989 -8.801 1.00 . A A . 65 GLU CA 1 1
23 25444 1 1 65 GLU CB C 16.151 25.714 -9.300 1.00 . A A . 65 GLU CB 1 1
23 25445 1 1 65 GLU CD C 18.262 24.769 -10.307 1.00 . A A . 65 GLU CD 1 1
23 25446 1 1 65 GLU CG C 16.761 24.991 -10.503 1.00 . A A . 65 GLU CG 1 1
23 25447 1 1 65 GLU H H 13.768 26.025 -10.280 1.00 . A A . 65 GLU H 1 1
23 25448 1 1 65 GLU HA H 14.949 23.945 -9.111 1.00 . A A . 65 GLU HA 1 1
23 25449 1 1 65 GLU HB2 H 15.879 26.727 -9.596 1.00 . A A . 65 GLU HB2 1 1
23 25450 1 1 65 GLU HB3 H 16.878 25.764 -8.490 1.00 . A A . 65 GLU HB3 1 1
23 25451 1 1 65 GLU HG2 H 16.271 24.024 -10.620 1.00 . A A . 65 GLU HG2 1 1
23 25452 1 1 65 GLU HG3 H 16.587 25.588 -11.399 1.00 . A A . 65 GLU HG3 1 1
23 25453 1 1 65 GLU N N 13.691 25.548 -9.382 1.00 . A A . 65 GLU N 1 1
23 25454 1 1 65 GLU O O 15.262 24.105 -6.616 1.00 . A A . 65 GLU O 1 1
23 25455 1 1 65 GLU OE1 O 18.728 24.658 -9.163 1.00 . A A . 65 GLU OE1 1 1
23 25456 1 1 65 GLU OE2 O 18.951 24.712 -11.395 1.00 . A A . 65 GLU OE2 1 1
23 25457 1 1 66 ASP C C 15.442 26.295 -4.655 1.00 . A A . 66 ASP C 1 1
23 25458 1 1 66 ASP CA C 14.064 26.322 -5.319 1.00 . A A . 66 ASP CA 1 1
23 25459 1 1 66 ASP CB C 13.224 25.198 -4.710 1.00 . A A . 66 ASP CB 1 1
23 25460 1 1 66 ASP CG C 14.002 23.929 -4.354 1.00 . A A . 66 ASP CG 1 1
23 25461 1 1 66 ASP H H 13.866 26.876 -7.367 1.00 . A A . 66 ASP H 1 1
23 25462 1 1 66 ASP HA H 13.598 27.289 -5.130 1.00 . A A . 66 ASP HA 1 1
23 25463 1 1 66 ASP HB2 H 12.766 25.598 -3.806 1.00 . A A . 66 ASP HB2 1 1
23 25464 1 1 66 ASP HB3 H 12.440 24.963 -5.431 1.00 . A A . 66 ASP HB3 1 1
23 25465 1 1 66 ASP N N 14.218 26.142 -6.752 1.00 . A A . 66 ASP N 1 1
23 25466 1 1 66 ASP O O 16.434 26.073 -5.364 1.00 . A A . 66 ASP O 1 1
23 25467 1 1 66 ASP OD1 O 14.853 24.062 -3.394 1.00 . A A . 66 ASP OD1 1 1
23 25468 1 1 66 ASP OD2 O 13.804 22.867 -4.963 1.00 . A A . 66 ASP OD2 1 1
23 25469 1 1 67 GLY C C 16.421 26.765 -1.099 1.00 . A A . 67 GLY C 1 1
23 25470 1 1 67 GLY CA C 16.721 26.518 -2.579 1.00 . A A . 67 GLY CA 1 1
23 25471 1 1 67 GLY H H 14.610 26.692 -2.818 1.00 . A A . 67 GLY H 1 1
23 25472 1 1 67 GLY HA2 H 17.216 25.553 -2.685 1.00 . A A . 67 GLY HA2 1 1
23 25473 1 1 67 GLY HA3 H 17.380 27.299 -2.960 1.00 . A A . 67 GLY HA3 1 1
23 25474 1 1 67 GLY N N 15.476 26.517 -3.328 1.00 . A A . 67 GLY N 1 1
23 25475 1 1 67 GLY O O 16.422 25.794 -0.328 1.00 . A A . 67 GLY O 1 1
23 25476 1 1 68 PRO C C 14.412 28.141 0.974 1.00 . A A . 68 PRO C 1 1
23 25477 1 1 68 PRO CA C 15.872 28.440 0.624 1.00 . A A . 68 PRO CA 1 1
23 25478 1 1 68 PRO CB C 16.204 29.922 0.679 1.00 . A A . 68 PRO CB 1 1
23 25479 1 1 68 PRO CD C 16.277 29.166 -1.658 1.00 . A A . 68 PRO CD 1 1
23 25480 1 1 68 PRO CG C 16.236 30.395 -0.765 1.00 . A A . 68 PRO CG 1 1
23 25481 1 1 68 PRO HA H 16.488 27.860 1.311 1.00 . A A . 68 PRO HA 1 1
23 25482 1 1 68 PRO HB2 H 15.441 30.481 1.219 1.00 . A A . 68 PRO HB2 1 1
23 25483 1 1 68 PRO HB3 H 17.172 30.097 1.149 1.00 . A A . 68 PRO HB3 1 1
23 25484 1 1 68 PRO HD2 H 15.450 29.194 -2.368 1.00 . A A . 68 PRO HD2 1 1
23 25485 1 1 68 PRO HD3 H 17.218 29.159 -2.209 1.00 . A A . 68 PRO HD3 1 1
23 25486 1 1 68 PRO HG2 H 15.351 30.994 -0.979 1.00 . A A . 68 PRO HG2 1 1
23 25487 1 1 68 PRO HG3 H 17.125 31.008 -0.918 1.00 . A A . 68 PRO HG3 1 1
23 25488 1 1 68 PRO N N 16.174 28.037 -0.739 1.00 . A A . 68 PRO N 1 1
23 25489 1 1 68 PRO O O 13.994 28.472 2.093 1.00 . A A . 68 PRO O 1 1
23 25490 1 1 69 ASN C C 11.451 28.477 0.278 1.00 . A A . 69 ASN C 1 1
23 25491 1 1 69 ASN CA C 12.281 27.193 0.232 1.00 . A A . 69 ASN CA 1 1
23 25492 1 1 69 ASN CB C 12.083 26.454 1.557 1.00 . A A . 69 ASN CB 1 1
23 25493 1 1 69 ASN CG C 10.683 25.843 1.640 1.00 . A A . 69 ASN CG 1 1
23 25494 1 1 69 ASN H H 14.101 27.293 -0.872 1.00 . A A . 69 ASN H 1 1
23 25495 1 1 69 ASN HA H 11.938 26.579 -0.601 1.00 . A A . 69 ASN HA 1 1
23 25496 1 1 69 ASN HB2 H 12.823 25.657 1.632 1.00 . A A . 69 ASN HB2 1 1
23 25497 1 1 69 ASN HB3 H 12.232 27.155 2.378 1.00 . A A . 69 ASN HB3 1 1
23 25498 1 1 69 ASN HD21 H 10.158 27.363 2.897 1.00 . A A . 69 ASN HD21 1 1
23 25499 1 1 69 ASN HD22 H 8.885 26.191 2.541 1.00 . A A . 69 ASN HD22 1 1
23 25500 1 1 69 ASN N N 13.679 27.531 0.025 1.00 . A A . 69 ASN N 1 1
23 25501 1 1 69 ASN ND2 N 9.844 26.518 2.420 1.00 . A A . 69 ASN ND2 1 1
23 25502 1 1 69 ASN O O 12.036 29.550 0.486 1.00 . A A . 69 ASN O 1 1
23 25503 1 1 69 ASN OD1 O 10.385 24.825 1.037 1.00 . A A . 69 ASN OD1 1 1
23 25504 1 1 70 GLY C C 9.628 30.465 -0.999 1.00 . A A . 70 GLY C 1 1
23 25505 1 1 70 GLY CA C 9.228 29.487 0.108 1.00 . A A . 70 GLY CA 1 1
23 25506 1 1 70 GLY H H 9.724 27.423 -0.078 1.00 . A A . 70 GLY H 1 1
23 25507 1 1 70 GLY HA2 H 8.204 29.154 -0.065 1.00 . A A . 70 GLY HA2 1 1
23 25508 1 1 70 GLY HA3 H 9.281 29.981 1.078 1.00 . A A . 70 GLY HA3 1 1
23 25509 1 1 70 GLY N N 10.126 28.345 0.087 1.00 . A A . 70 GLY N 1 1
23 25510 1 1 70 GLY O O 10.750 30.989 -0.945 1.00 . A A . 70 GLY O 1 1
23 25511 1 1 71 PHE C C 7.721 32.428 -3.342 1.00 . A A . 71 PHE C 1 1
23 25512 1 1 71 PHE CA C 8.975 31.594 -3.070 1.00 . A A . 71 PHE CA 1 1
23 25513 1 1 71 PHE CB C 9.368 30.776 -4.316 1.00 . A A . 71 PHE CB 1 1
23 25514 1 1 71 PHE CD1 C 10.939 29.074 -3.261 1.00 . A A . 71 PHE CD1 1 1
23 25515 1 1 71 PHE CD2 C 9.005 28.260 -4.516 1.00 . A A . 71 PHE CD2 1 1
23 25516 1 1 71 PHE CE1 C 11.321 27.743 -2.989 1.00 . A A . 71 PHE CE1 1 1
23 25517 1 1 71 PHE CE2 C 9.388 26.930 -4.242 1.00 . A A . 71 PHE CE2 1 1
23 25518 1 1 71 PHE CG C 9.780 29.338 -4.027 1.00 . A A . 71 PHE CG 1 1
23 25519 1 1 71 PHE CZ C 10.546 26.671 -3.479 1.00 . A A . 71 PHE CZ 1 1
23 25520 1 1 71 PHE H H 7.815 30.214 -1.933 1.00 . A A . 71 PHE H 1 1
23 25521 1 1 71 PHE HA H 9.808 32.264 -2.858 1.00 . A A . 71 PHE HA 1 1
23 25522 1 1 71 PHE HB2 H 8.534 30.777 -5.022 1.00 . A A . 71 PHE HB2 1 1
23 25523 1 1 71 PHE HB3 H 10.206 31.269 -4.812 1.00 . A A . 71 PHE HB3 1 1
23 25524 1 1 71 PHE HD1 H 11.537 29.890 -2.881 1.00 . A A . 71 PHE HD1 1 1
23 25525 1 1 71 PHE HD2 H 8.116 28.450 -5.100 1.00 . A A . 71 PHE HD2 1 1
23 25526 1 1 71 PHE HE1 H 12.208 27.545 -2.404 1.00 . A A . 71 PHE HE1 1 1
23 25527 1 1 71 PHE HE2 H 8.794 26.109 -4.617 1.00 . A A . 71 PHE HE2 1 1
23 25528 1 1 71 PHE HZ H 10.840 25.652 -3.271 1.00 . A A . 71 PHE HZ 1 1
23 25529 1 1 71 PHE N N 8.718 30.688 -1.964 1.00 . A A . 71 PHE N 1 1
23 25530 1 1 71 PHE O O 7.603 33.048 -4.398 1.00 . A A . 71 PHE O 1 1
24 25531 1 1 1 ASP C C 3.023 -1.232 -1.261 1.00 . A A . 1 ASP C 1 1
24 25532 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
24 25533 1 1 1 ASP CB C 3.002 1.243 -1.327 1.00 . A A . 1 ASP CB 1 1
24 25534 1 1 1 ASP CG C 2.253 2.576 -1.282 1.00 . A A . 1 ASP CG 1 1
24 25535 1 1 1 ASP HA H 1.430 -0.044 -2.078 1.00 . A A . 1 ASP HA 1 1
24 25536 1 1 1 ASP HB2 H 3.700 1.199 -0.491 1.00 . A A . 1 ASP HB2 1 1
24 25537 1 1 1 ASP HB3 H 3.560 1.161 -2.260 1.00 . A A . 1 ASP HB3 1 1
24 25538 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
24 25539 1 1 1 ASP O O 2.983 -2.016 -0.302 1.00 . A A . 1 ASP O 1 1
24 25540 1 1 1 ASP OD1 O 1.106 2.681 -1.742 1.00 . A A . 1 ASP OD1 1 1
24 25541 1 1 1 ASP OD2 O 2.904 3.549 -0.741 1.00 . A A . 1 ASP OD2 1 1
24 25542 1 1 2 TYR C C 3.875 -3.758 -2.827 1.00 . A A . 2 TYR C 1 1
24 25543 1 1 2 TYR CA C 4.691 -2.525 -2.433 1.00 . A A . 2 TYR CA 1 1
24 25544 1 1 2 TYR CB C 5.425 -2.727 -1.095 1.00 . A A . 2 TYR CB 1 1
24 25545 1 1 2 TYR CD1 C 6.208 -0.308 -1.015 1.00 . A A . 2 TYR CD1 1 1
24 25546 1 1 2 TYR CD2 C 5.475 -1.368 1.061 1.00 . A A . 2 TYR CD2 1 1
24 25547 1 1 2 TYR CE1 C 6.471 0.887 -0.312 1.00 . A A . 2 TYR CE1 1 1
24 25548 1 1 2 TYR CE2 C 5.737 -0.173 1.764 1.00 . A A . 2 TYR CE2 1 1
24 25549 1 1 2 TYR CG C 5.710 -1.441 -0.331 1.00 . A A . 2 TYR CG 1 1
24 25550 1 1 2 TYR CZ C 6.237 0.956 1.078 1.00 . A A . 2 TYR CZ 1 1
24 25551 1 1 2 TYR H H 3.793 -0.696 -3.091 1.00 . A A . 2 TYR H 1 1
24 25552 1 1 2 TYR HA H 5.425 -2.339 -3.220 1.00 . A A . 2 TYR HA 1 1
24 25553 1 1 2 TYR HB2 H 4.841 -3.402 -0.466 1.00 . A A . 2 TYR HB2 1 1
24 25554 1 1 2 TYR HB3 H 6.381 -3.218 -1.288 1.00 . A A . 2 TYR HB3 1 1
24 25555 1 1 2 TYR HD1 H 6.389 -0.353 -2.080 1.00 . A A . 2 TYR HD1 1 1
24 25556 1 1 2 TYR HD2 H 5.091 -2.227 1.594 1.00 . A A . 2 TYR HD2 1 1
24 25557 1 1 2 TYR HE1 H 6.852 1.747 -0.844 1.00 . A A . 2 TYR HE1 1 1
24 25558 1 1 2 TYR HE2 H 5.555 -0.127 2.828 1.00 . A A . 2 TYR HE2 1 1
24 25559 1 1 2 TYR HH H 7.022 1.987 2.546 1.00 . A A . 2 TYR HH 1 1
24 25560 1 1 2 TYR N N 3.809 -1.374 -2.343 1.00 . A A . 2 TYR N 1 1
24 25561 1 1 2 TYR O O 3.622 -4.595 -1.947 1.00 . A A . 2 TYR O 1 1
24 25562 1 1 2 TYR OH O 6.494 2.114 1.755 1.00 . A A . 2 TYR OH 1 1
24 25563 1 1 3 LYS C C 3.438 -6.267 -4.327 1.00 . A A . 3 LYS C 1 1
24 25564 1 1 3 LYS CA C 2.688 -4.961 -4.598 1.00 . A A . 3 LYS CA 1 1
24 25565 1 1 3 LYS CB C 2.323 -4.755 -6.070 1.00 . A A . 3 LYS CB 1 1
24 25566 1 1 3 LYS CD C -0.162 -4.611 -5.669 1.00 . A A . 3 LYS CD 1 1
24 25567 1 1 3 LYS CE C -1.441 -4.069 -6.312 1.00 . A A . 3 LYS CE 1 1
24 25568 1 1 3 LYS CG C 1.072 -3.885 -6.208 1.00 . A A . 3 LYS CG 1 1
24 25569 1 1 3 LYS H H 3.730 -3.109 -4.771 1.00 . A A . 3 LYS H 1 1
24 25570 1 1 3 LYS HA H 1.761 -4.959 -4.025 1.00 . A A . 3 LYS HA 1 1
24 25571 1 1 3 LYS HB2 H 3.155 -4.263 -6.575 1.00 . A A . 3 LYS HB2 1 1
24 25572 1 1 3 LYS HB3 H 2.153 -5.727 -6.531 1.00 . A A . 3 LYS HB3 1 1
24 25573 1 1 3 LYS HD2 H -0.075 -5.674 -5.895 1.00 . A A . 3 LYS HD2 1 1
24 25574 1 1 3 LYS HD3 H -0.205 -4.481 -4.588 1.00 . A A . 3 LYS HD3 1 1
24 25575 1 1 3 LYS HE2 H -2.027 -3.545 -5.557 1.00 . A A . 3 LYS HE2 1 1
24 25576 1 1 3 LYS HE3 H -1.174 -3.369 -7.104 1.00 . A A . 3 LYS HE3 1 1
24 25577 1 1 3 LYS HG2 H 1.217 -2.964 -5.643 1.00 . A A . 3 LYS HG2 1 1
24 25578 1 1 3 LYS HG3 H 0.929 -3.638 -7.260 1.00 . A A . 3 LYS HG3 1 1
24 25579 1 1 3 LYS HZ1 H -2.496 -5.825 -6.123 1.00 . A A . 3 LYS HZ1 1 1
24 25580 1 1 3 LYS HZ2 H -3.091 -4.784 -7.286 1.00 . A A . 3 LYS HZ2 1 1
24 25581 1 1 3 LYS HZ3 H -1.714 -5.665 -7.580 1.00 . A A . 3 LYS HZ3 1 1
24 25582 1 1 3 LYS N N 3.478 -3.843 -4.109 1.00 . A A . 3 LYS N 1 1
24 25583 1 1 3 LYS NZ N -2.246 -5.170 -6.865 1.00 . A A . 3 LYS NZ 1 1
24 25584 1 1 3 LYS O O 4.517 -6.212 -3.719 1.00 . A A . 3 LYS O 1 1
24 25585 1 1 4 ASP C C 4.191 -9.118 -5.869 1.00 . A A . 4 ASP C 1 1
24 25586 1 1 4 ASP CA C 3.472 -8.701 -4.584 1.00 . A A . 4 ASP CA 1 1
24 25587 1 1 4 ASP CB C 2.415 -9.761 -4.268 1.00 . A A . 4 ASP CB 1 1
24 25588 1 1 4 ASP CG C 1.834 -9.693 -2.855 1.00 . A A . 4 ASP CG 1 1
24 25589 1 1 4 ASP H H 1.970 -7.352 -5.270 1.00 . A A . 4 ASP H 1 1
24 25590 1 1 4 ASP HA H 4.200 -8.636 -3.775 1.00 . A A . 4 ASP HA 1 1
24 25591 1 1 4 ASP HB2 H 1.609 -9.631 -4.990 1.00 . A A . 4 ASP HB2 1 1
24 25592 1 1 4 ASP HB3 H 2.884 -10.732 -4.431 1.00 . A A . 4 ASP HB3 1 1
24 25593 1 1 4 ASP N N 2.862 -7.396 -4.777 1.00 . A A . 4 ASP N 1 1
24 25594 1 1 4 ASP O O 4.151 -10.310 -6.206 1.00 . A A . 4 ASP O 1 1
24 25595 1 1 4 ASP OD1 O 0.877 -8.949 -2.593 1.00 . A A . 4 ASP OD1 1 1
24 25596 1 1 4 ASP OD2 O 2.412 -10.455 -1.989 1.00 . A A . 4 ASP OD2 1 1
24 25597 1 1 5 ASP C C 6.120 -7.099 -8.322 1.00 . A A . 5 ASP C 1 1
24 25598 1 1 5 ASP CA C 5.542 -8.409 -7.783 1.00 . A A . 5 ASP CA 1 1
24 25599 1 1 5 ASP CB C 4.611 -8.989 -8.849 1.00 . A A . 5 ASP CB 1 1
24 25600 1 1 5 ASP CG C 5.292 -9.367 -10.166 1.00 . A A . 5 ASP CG 1 1
24 25601 1 1 5 ASP H H 4.806 -7.186 -6.200 1.00 . A A . 5 ASP H 1 1
24 25602 1 1 5 ASP HA H 6.360 -9.099 -7.575 1.00 . A A . 5 ASP HA 1 1
24 25603 1 1 5 ASP HB2 H 4.152 -9.880 -8.419 1.00 . A A . 5 ASP HB2 1 1
24 25604 1 1 5 ASP HB3 H 3.837 -8.244 -9.032 1.00 . A A . 5 ASP HB3 1 1
24 25605 1 1 5 ASP N N 4.823 -8.144 -6.548 1.00 . A A . 5 ASP N 1 1
24 25606 1 1 5 ASP O O 5.334 -6.228 -8.722 1.00 . A A . 5 ASP O 1 1
24 25607 1 1 5 ASP OD1 O 6.165 -8.641 -10.665 1.00 . A A . 5 ASP OD1 1 1
24 25608 1 1 5 ASP OD2 O 4.888 -10.474 -10.691 1.00 . A A . 5 ASP OD2 1 1
24 25609 1 1 6 ASP C C 9.632 -6.078 -8.940 1.00 . A A . 6 ASP C 1 1
24 25610 1 1 6 ASP CA C 8.134 -5.795 -8.808 1.00 . A A . 6 ASP CA 1 1
24 25611 1 1 6 ASP CB C 7.957 -4.628 -7.835 1.00 . A A . 6 ASP CB 1 1
24 25612 1 1 6 ASP CG C 6.521 -4.121 -7.686 1.00 . A A . 6 ASP CG 1 1
24 25613 1 1 6 ASP H H 8.036 -7.754 -7.974 1.00 . A A . 6 ASP H 1 1
24 25614 1 1 6 ASP HA H 7.734 -5.537 -9.789 1.00 . A A . 6 ASP HA 1 1
24 25615 1 1 6 ASP HB2 H 8.316 -4.967 -6.864 1.00 . A A . 6 ASP HB2 1 1
24 25616 1 1 6 ASP HB3 H 8.600 -3.822 -8.189 1.00 . A A . 6 ASP HB3 1 1
24 25617 1 1 6 ASP N N 7.460 -6.987 -8.322 1.00 . A A . 6 ASP N 1 1
24 25618 1 1 6 ASP O O 10.422 -5.394 -8.273 1.00 . A A . 6 ASP O 1 1
24 25619 1 1 6 ASP OD1 O 6.004 -3.402 -8.554 1.00 . A A . 6 ASP OD1 1 1
24 25620 1 1 6 ASP OD2 O 5.918 -4.499 -6.610 1.00 . A A . 6 ASP OD2 1 1
24 25621 1 1 7 ASP C C 11.479 -8.313 -11.244 1.00 . A A . 7 ASP C 1 1
24 25622 1 1 7 ASP CA C 11.375 -7.432 -9.998 1.00 . A A . 7 ASP CA 1 1
24 25623 1 1 7 ASP CB C 11.925 -8.225 -8.811 1.00 . A A . 7 ASP CB 1 1
24 25624 1 1 7 ASP CG C 13.451 -8.264 -8.710 1.00 . A A . 7 ASP CG 1 1
24 25625 1 1 7 ASP H H 9.270 -7.580 -10.295 1.00 . A A . 7 ASP H 1 1
24 25626 1 1 7 ASP HA H 11.961 -6.526 -10.154 1.00 . A A . 7 ASP HA 1 1
24 25627 1 1 7 ASP HB2 H 11.522 -7.765 -7.908 1.00 . A A . 7 ASP HB2 1 1
24 25628 1 1 7 ASP HB3 H 11.533 -9.238 -8.899 1.00 . A A . 7 ASP HB3 1 1
24 25629 1 1 7 ASP N N 9.986 -7.064 -9.783 1.00 . A A . 7 ASP N 1 1
24 25630 1 1 7 ASP O O 12.334 -8.033 -12.096 1.00 . A A . 7 ASP O 1 1
24 25631 1 1 7 ASP OD1 O 14.150 -7.396 -9.256 1.00 . A A . 7 ASP OD1 1 1
24 25632 1 1 7 ASP OD2 O 13.928 -9.250 -8.028 1.00 . A A . 7 ASP OD2 1 1
24 25633 1 1 8 LYS C C 9.214 -10.851 -12.620 1.00 . A A . 8 LYS C 1 1
24 25634 1 1 8 LYS CA C 10.614 -10.257 -12.456 1.00 . A A . 8 LYS CA 1 1
24 25635 1 1 8 LYS CB C 11.715 -11.308 -12.300 1.00 . A A . 8 LYS CB 1 1
24 25636 1 1 8 LYS CD C 12.783 -12.678 -10.472 1.00 . A A . 8 LYS CD 1 1
24 25637 1 1 8 LYS CE C 13.576 -13.499 -11.491 1.00 . A A . 8 LYS CE 1 1
24 25638 1 1 8 LYS CG C 11.464 -12.186 -11.072 1.00 . A A . 8 LYS CG 1 1
24 25639 1 1 8 LYS H H 9.944 -9.505 -10.577 1.00 . A A . 8 LYS H 1 1
24 25640 1 1 8 LYS HA H 10.852 -9.659 -13.336 1.00 . A A . 8 LYS HA 1 1
24 25641 1 1 8 LYS HB2 H 11.730 -11.938 -13.189 1.00 . A A . 8 LYS HB2 1 1
24 25642 1 1 8 LYS HB3 H 12.676 -10.803 -12.206 1.00 . A A . 8 LYS HB3 1 1
24 25643 1 1 8 LYS HD2 H 13.378 -11.817 -10.170 1.00 . A A . 8 LYS HD2 1 1
24 25644 1 1 8 LYS HD3 H 12.567 -13.286 -9.594 1.00 . A A . 8 LYS HD3 1 1
24 25645 1 1 8 LYS HE2 H 13.806 -14.475 -11.065 1.00 . A A . 8 LYS HE2 1 1
24 25646 1 1 8 LYS HE3 H 12.973 -13.636 -12.388 1.00 . A A . 8 LYS HE3 1 1
24 25647 1 1 8 LYS HG2 H 10.930 -11.602 -10.323 1.00 . A A . 8 LYS HG2 1 1
24 25648 1 1 8 LYS HG3 H 10.849 -13.036 -11.365 1.00 . A A . 8 LYS HG3 1 1
24 25649 1 1 8 LYS HZ1 H 15.401 -12.688 -10.994 1.00 . A A . 8 LYS HZ1 1 1
24 25650 1 1 8 LYS HZ2 H 15.345 -13.382 -12.513 1.00 . A A . 8 LYS HZ2 1 1
24 25651 1 1 8 LYS HZ3 H 14.637 -11.904 -12.243 1.00 . A A . 8 LYS HZ3 1 1
24 25652 1 1 8 LYS N N 10.619 -9.345 -11.325 1.00 . A A . 8 LYS N 1 1
24 25653 1 1 8 LYS NZ N 14.836 -12.817 -11.833 1.00 . A A . 8 LYS NZ 1 1
24 25654 1 1 8 LYS O O 9.023 -12.019 -12.252 1.00 . A A . 8 LYS O 1 1
24 25655 1 1 9 LEU C C 6.921 -11.932 -13.893 1.00 . A A . 9 LEU C 1 1
24 25656 1 1 9 LEU CA C 6.912 -10.494 -13.371 1.00 . A A . 9 LEU CA 1 1
24 25657 1 1 9 LEU CB C 6.163 -9.515 -14.278 1.00 . A A . 9 LEU CB 1 1
24 25658 1 1 9 LEU CD1 C 7.517 -7.898 -15.661 1.00 . A A . 9 LEU CD1 1 1
24 25659 1 1 9 LEU CD2 C 7.723 -10.396 -16.053 1.00 . A A . 9 LEU CD2 1 1
24 25660 1 1 9 LEU CG C 6.798 -9.248 -15.644 1.00 . A A . 9 LEU CG 1 1
24 25661 1 1 9 LEU H H 8.521 -9.098 -13.438 1.00 . A A . 9 LEU H 1 1
24 25662 1 1 9 LEU HA H 6.427 -10.474 -12.394 1.00 . A A . 9 LEU HA 1 1
24 25663 1 1 9 LEU HB2 H 5.167 -9.932 -14.424 1.00 . A A . 9 LEU HB2 1 1
24 25664 1 1 9 LEU HB3 H 6.080 -8.583 -13.719 1.00 . A A . 9 LEU HB3 1 1
24 25665 1 1 9 LEU HD11 H 8.297 -7.884 -14.900 1.00 . A A . 9 LEU HD11 1 1
24 25666 1 1 9 LEU HD12 H 7.955 -7.741 -16.646 1.00 . A A . 9 LEU HD12 1 1
24 25667 1 1 9 LEU HD13 H 6.807 -7.096 -15.456 1.00 . A A . 9 LEU HD13 1 1
24 25668 1 1 9 LEU HD21 H 7.160 -11.328 -16.100 1.00 . A A . 9 LEU HD21 1 1
24 25669 1 1 9 LEU HD22 H 8.156 -10.173 -17.028 1.00 . A A . 9 LEU HD22 1 1
24 25670 1 1 9 LEU HD23 H 8.526 -10.503 -15.324 1.00 . A A . 9 LEU HD23 1 1
24 25671 1 1 9 LEU HG H 5.961 -9.201 -16.342 1.00 . A A . 9 LEU HG 1 1
24 25672 1 1 9 LEU N N 8.279 -10.050 -13.161 1.00 . A A . 9 LEU N 1 1
24 25673 1 1 9 LEU O O 7.978 -12.383 -14.360 1.00 . A A . 9 LEU O 1 1
24 25674 1 1 10 LYS C C 6.021 -14.057 -15.748 1.00 . A A . 10 LYS C 1 1
24 25675 1 1 10 LYS CA C 5.641 -13.984 -14.267 1.00 . A A . 10 LYS CA 1 1
24 25676 1 1 10 LYS CB C 4.244 -14.528 -13.963 1.00 . A A . 10 LYS CB 1 1
24 25677 1 1 10 LYS CD C 3.151 -16.702 -13.303 1.00 . A A . 10 LYS CD 1 1
24 25678 1 1 10 LYS CE C 3.334 -17.444 -14.628 1.00 . A A . 10 LYS CE 1 1
24 25679 1 1 10 LYS CG C 4.318 -15.747 -13.043 1.00 . A A . 10 LYS CG 1 1
24 25680 1 1 10 LYS H H 4.939 -12.165 -13.408 1.00 . A A . 10 LYS H 1 1
24 25681 1 1 10 LYS HA H 6.355 -14.570 -13.689 1.00 . A A . 10 LYS HA 1 1
24 25682 1 1 10 LYS HB2 H 3.660 -13.748 -13.473 1.00 . A A . 10 LYS HB2 1 1
24 25683 1 1 10 LYS HB3 H 3.758 -14.798 -14.901 1.00 . A A . 10 LYS HB3 1 1
24 25684 1 1 10 LYS HD2 H 3.102 -17.430 -12.493 1.00 . A A . 10 LYS HD2 1 1
24 25685 1 1 10 LYS HD3 H 2.223 -16.130 -13.322 1.00 . A A . 10 LYS HD3 1 1
24 25686 1 1 10 LYS HE2 H 3.456 -16.717 -15.432 1.00 . A A . 10 LYS HE2 1 1
24 25687 1 1 10 LYS HE3 H 4.229 -18.063 -14.572 1.00 . A A . 10 LYS HE3 1 1
24 25688 1 1 10 LYS HG2 H 5.254 -16.273 -13.227 1.00 . A A . 10 LYS HG2 1 1
24 25689 1 1 10 LYS HG3 H 4.298 -15.410 -12.007 1.00 . A A . 10 LYS HG3 1 1
24 25690 1 1 10 LYS HZ1 H 1.322 -17.704 -14.969 1.00 . A A . 10 LYS HZ1 1 1
24 25691 1 1 10 LYS HZ2 H 2.306 -18.766 -15.803 1.00 . A A . 10 LYS HZ2 1 1
24 25692 1 1 10 LYS HZ3 H 2.038 -18.976 -14.177 1.00 . A A . 10 LYS HZ3 1 1
24 25693 1 1 10 LYS N N 5.764 -12.612 -13.807 1.00 . A A . 10 LYS N 1 1
24 25694 1 1 10 LYS NZ N 2.160 -18.284 -14.916 1.00 . A A . 10 LYS NZ 1 1
24 25695 1 1 10 LYS O O 5.752 -13.088 -16.473 1.00 . A A . 10 LYS O 1 1
24 25696 1 1 11 PRO C C 5.873 -15.285 -18.497 1.00 . A A . 11 PRO C 1 1
24 25697 1 1 11 PRO CA C 7.052 -15.413 -17.530 1.00 . A A . 11 PRO CA 1 1
24 25698 1 1 11 PRO CB C 7.669 -16.802 -17.525 1.00 . A A . 11 PRO CB 1 1
24 25699 1 1 11 PRO CD C 6.540 -16.414 -15.377 1.00 . A A . 11 PRO CD 1 1
24 25700 1 1 11 PRO CG C 7.152 -17.483 -16.268 1.00 . A A . 11 PRO CG 1 1
24 25701 1 1 11 PRO HA H 7.776 -14.648 -17.809 1.00 . A A . 11 PRO HA 1 1
24 25702 1 1 11 PRO HB2 H 7.357 -17.379 -18.395 1.00 . A A . 11 PRO HB2 1 1
24 25703 1 1 11 PRO HB3 H 8.757 -16.755 -17.501 1.00 . A A . 11 PRO HB3 1 1
24 25704 1 1 11 PRO HD2 H 5.509 -16.675 -15.137 1.00 . A A . 11 PRO HD2 1 1
24 25705 1 1 11 PRO HD3 H 7.114 -16.351 -14.452 1.00 . A A . 11 PRO HD3 1 1
24 25706 1 1 11 PRO HG2 H 6.407 -18.233 -16.531 1.00 . A A . 11 PRO HG2 1 1
24 25707 1 1 11 PRO HG3 H 7.984 -17.971 -15.761 1.00 . A A . 11 PRO HG3 1 1
24 25708 1 1 11 PRO N N 6.628 -15.184 -16.159 1.00 . A A . 11 PRO N 1 1
24 25709 1 1 11 PRO O O 5.021 -16.186 -18.510 1.00 . A A . 11 PRO O 1 1
24 25710 1 1 12 ASP C C 4.776 -15.073 -21.272 1.00 . A A . 12 ASP C 1 1
24 25711 1 1 12 ASP CA C 4.783 -13.949 -20.234 1.00 . A A . 12 ASP CA 1 1
24 25712 1 1 12 ASP CB C 4.993 -12.625 -20.971 1.00 . A A . 12 ASP CB 1 1
24 25713 1 1 12 ASP CG C 3.881 -12.246 -21.951 1.00 . A A . 12 ASP CG 1 1
24 25714 1 1 12 ASP H H 6.591 -13.493 -19.201 1.00 . A A . 12 ASP H 1 1
24 25715 1 1 12 ASP HA H 3.828 -13.945 -19.709 1.00 . A A . 12 ASP HA 1 1
24 25716 1 1 12 ASP HB2 H 5.076 -11.848 -20.211 1.00 . A A . 12 ASP HB2 1 1
24 25717 1 1 12 ASP HB3 H 5.943 -12.706 -21.501 1.00 . A A . 12 ASP HB3 1 1
24 25718 1 1 12 ASP N N 5.847 -14.188 -19.274 1.00 . A A . 12 ASP N 1 1
24 25719 1 1 12 ASP O O 3.695 -15.394 -21.787 1.00 . A A . 12 ASP O 1 1
24 25720 1 1 12 ASP OD1 O 2.705 -12.137 -21.570 1.00 . A A . 12 ASP OD1 1 1
24 25721 1 1 12 ASP OD2 O 4.266 -12.058 -23.167 1.00 . A A . 12 ASP OD2 1 1
24 25722 1 1 13 PHE C C 5.145 -17.854 -22.140 1.00 . A A . 13 PHE C 1 1
24 25723 1 1 13 PHE CA C 6.092 -16.715 -22.523 1.00 . A A . 13 PHE CA 1 1
24 25724 1 1 13 PHE CB C 7.554 -17.203 -22.547 1.00 . A A . 13 PHE CB 1 1
24 25725 1 1 13 PHE CD1 C 7.417 -19.331 -21.152 1.00 . A A . 13 PHE CD1 1 1
24 25726 1 1 13 PHE CD2 C 8.890 -17.529 -20.406 1.00 . A A . 13 PHE CD2 1 1
24 25727 1 1 13 PHE CE1 C 7.796 -20.103 -20.033 1.00 . A A . 13 PHE CE1 1 1
24 25728 1 1 13 PHE CE2 C 9.269 -18.302 -19.288 1.00 . A A . 13 PHE CE2 1 1
24 25729 1 1 13 PHE CG C 7.964 -18.041 -21.344 1.00 . A A . 13 PHE CG 1 1
24 25730 1 1 13 PHE CZ C 8.722 -19.589 -19.101 1.00 . A A . 13 PHE CZ 1 1
24 25731 1 1 13 PHE H H 6.808 -15.313 -21.085 1.00 . A A . 13 PHE H 1 1
24 25732 1 1 13 PHE HA H 5.855 -16.380 -23.533 1.00 . A A . 13 PHE HA 1 1
24 25733 1 1 13 PHE HB2 H 7.724 -17.777 -23.462 1.00 . A A . 13 PHE HB2 1 1
24 25734 1 1 13 PHE HB3 H 8.215 -16.335 -22.589 1.00 . A A . 13 PHE HB3 1 1
24 25735 1 1 13 PHE HD1 H 6.706 -19.733 -21.860 1.00 . A A . 13 PHE HD1 1 1
24 25736 1 1 13 PHE HD2 H 9.312 -16.543 -20.542 1.00 . A A . 13 PHE HD2 1 1
24 25737 1 1 13 PHE HE1 H 7.377 -21.089 -19.890 1.00 . A A . 13 PHE HE1 1 1
24 25738 1 1 13 PHE HE2 H 9.977 -17.907 -18.574 1.00 . A A . 13 PHE HE2 1 1
24 25739 1 1 13 PHE HZ H 9.012 -20.180 -18.245 1.00 . A A . 13 PHE HZ 1 1
24 25740 1 1 13 PHE N N 5.963 -15.638 -21.555 1.00 . A A . 13 PHE N 1 1
24 25741 1 1 13 PHE O O 4.669 -18.554 -23.046 1.00 . A A . 13 PHE O 1 1
24 25742 1 1 14 CYS C C 2.595 -18.807 -20.846 1.00 . A A . 14 CYS C 1 1
24 25743 1 1 14 CYS CA C 4.015 -19.060 -20.335 1.00 . A A . 14 CYS CA 1 1
24 25744 1 1 14 CYS CB C 4.065 -19.148 -18.808 1.00 . A A . 14 CYS CB 1 1
24 25745 1 1 14 CYS H H 5.331 -17.394 -20.147 1.00 . A A . 14 CYS H 1 1
24 25746 1 1 14 CYS HA H 4.379 -20.001 -20.748 1.00 . A A . 14 CYS HA 1 1
24 25747 1 1 14 CYS HB2 H 4.030 -18.127 -18.428 1.00 . A A . 14 CYS HB2 1 1
24 25748 1 1 14 CYS HB3 H 3.165 -19.675 -18.491 1.00 . A A . 14 CYS HB3 1 1
24 25749 1 1 14 CYS HG H 5.326 -20.242 -16.854 1.00 . A A . 14 CYS HG 1 1
24 25750 1 1 14 CYS N N 4.896 -18.015 -20.829 1.00 . A A . 14 CYS N 1 1
24 25751 1 1 14 CYS O O 1.905 -19.783 -21.175 1.00 . A A . 14 CYS O 1 1
24 25752 1 1 14 CYS SG S 5.537 -19.978 -18.140 1.00 . A A . 14 CYS SG 1 1
24 25753 1 1 15 PHE C C 0.898 -16.986 -22.889 1.00 . A A . 15 PHE C 1 1
24 25754 1 1 15 PHE CA C 0.870 -17.152 -21.369 1.00 . A A . 15 PHE CA 1 1
24 25755 1 1 15 PHE CB C 0.442 -15.839 -20.684 1.00 . A A . 15 PHE CB 1 1
24 25756 1 1 15 PHE CD1 C 0.140 -16.901 -18.387 1.00 . A A . 15 PHE CD1 1 1
24 25757 1 1 15 PHE CD2 C 1.253 -14.731 -18.542 1.00 . A A . 15 PHE CD2 1 1
24 25758 1 1 15 PHE CE1 C 0.301 -16.883 -16.985 1.00 . A A . 15 PHE CE1 1 1
24 25759 1 1 15 PHE CE2 C 1.414 -14.713 -17.140 1.00 . A A . 15 PHE CE2 1 1
24 25760 1 1 15 PHE CG C 0.617 -15.825 -19.171 1.00 . A A . 15 PHE CG 1 1
24 25761 1 1 15 PHE CZ C 0.938 -15.789 -16.361 1.00 . A A . 15 PHE CZ 1 1
24 25762 1 1 15 PHE H H 2.827 -16.779 -20.611 1.00 . A A . 15 PHE H 1 1
24 25763 1 1 15 PHE HA H 0.123 -17.901 -21.107 1.00 . A A . 15 PHE HA 1 1
24 25764 1 1 15 PHE HB2 H 1.003 -15.009 -21.120 1.00 . A A . 15 PHE HB2 1 1
24 25765 1 1 15 PHE HB3 H -0.613 -15.657 -20.898 1.00 . A A . 15 PHE HB3 1 1
24 25766 1 1 15 PHE HD1 H -0.350 -17.742 -18.856 1.00 . A A . 15 PHE HD1 1 1
24 25767 1 1 15 PHE HD2 H 1.619 -13.902 -19.132 1.00 . A A . 15 PHE HD2 1 1
24 25768 1 1 15 PHE HE1 H -0.064 -17.707 -16.388 1.00 . A A . 15 PHE HE1 1 1
24 25769 1 1 15 PHE HE2 H 1.901 -13.875 -16.662 1.00 . A A . 15 PHE HE2 1 1
24 25770 1 1 15 PHE HZ H 1.061 -15.776 -15.288 1.00 . A A . 15 PHE HZ 1 1
24 25771 1 1 15 PHE N N 2.194 -17.525 -20.902 1.00 . A A . 15 PHE N 1 1
24 25772 1 1 15 PHE O O -0.002 -16.325 -23.427 1.00 . A A . 15 PHE O 1 1
24 25773 1 1 16 LEU C C 1.531 -18.791 -25.617 1.00 . A A . 16 LEU C 1 1
24 25774 1 1 16 LEU CA C 2.054 -17.500 -24.985 1.00 . A A . 16 LEU CA 1 1
24 25775 1 1 16 LEU CB C 3.499 -17.171 -25.365 1.00 . A A . 16 LEU CB 1 1
24 25776 1 1 16 LEU CD1 C 3.049 -16.267 -27.676 1.00 . A A . 16 LEU CD1 1 1
24 25777 1 1 16 LEU CD2 C 3.167 -14.693 -25.690 1.00 . A A . 16 LEU CD2 1 1
24 25778 1 1 16 LEU CG C 3.690 -15.987 -26.315 1.00 . A A . 16 LEU CG 1 1
24 25779 1 1 16 LEU H H 2.615 -18.108 -23.021 1.00 . A A . 16 LEU H 1 1
24 25780 1 1 16 LEU HA H 1.431 -16.667 -25.310 1.00 . A A . 16 LEU HA 1 1
24 25781 1 1 16 LEU HB2 H 4.023 -16.966 -24.432 1.00 . A A . 16 LEU HB2 1 1
24 25782 1 1 16 LEU HB3 H 3.911 -18.076 -25.812 1.00 . A A . 16 LEU HB3 1 1
24 25783 1 1 16 LEU HD11 H 1.982 -16.452 -27.553 1.00 . A A . 16 LEU HD11 1 1
24 25784 1 1 16 LEU HD12 H 3.204 -15.405 -28.325 1.00 . A A . 16 LEU HD12 1 1
24 25785 1 1 16 LEU HD13 H 3.511 -17.142 -28.132 1.00 . A A . 16 LEU HD13 1 1
24 25786 1 1 16 LEU HD21 H 3.697 -14.488 -24.760 1.00 . A A . 16 LEU HD21 1 1
24 25787 1 1 16 LEU HD22 H 3.319 -13.873 -26.392 1.00 . A A . 16 LEU HD22 1 1
24 25788 1 1 16 LEU HD23 H 2.102 -14.786 -25.479 1.00 . A A . 16 LEU HD23 1 1
24 25789 1 1 16 LEU HG H 4.768 -15.904 -26.453 1.00 . A A . 16 LEU HG 1 1
24 25790 1 1 16 LEU N N 1.913 -17.581 -23.541 1.00 . A A . 16 LEU N 1 1
24 25791 1 1 16 LEU O O 2.119 -19.853 -25.364 1.00 . A A . 16 LEU O 1 1
24 25792 1 1 17 GLU C C 0.969 -20.767 -27.550 1.00 . A A . 17 GLU C 1 1
24 25793 1 1 17 GLU CA C -0.141 -19.827 -27.074 1.00 . A A . 17 GLU CA 1 1
24 25794 1 1 17 GLU CB C -1.038 -19.405 -28.239 1.00 . A A . 17 GLU CB 1 1
24 25795 1 1 17 GLU CD C -1.355 -16.905 -28.338 1.00 . A A . 17 GLU CD 1 1
24 25796 1 1 17 GLU CG C -0.549 -18.096 -28.862 1.00 . A A . 17 GLU CG 1 1
24 25797 1 1 17 GLU H H 0.028 -17.764 -26.570 1.00 . A A . 17 GLU H 1 1
24 25798 1 1 17 GLU HA H -0.748 -20.343 -26.330 1.00 . A A . 17 GLU HA 1 1
24 25799 1 1 17 GLU HB2 H -1.023 -20.187 -28.999 1.00 . A A . 17 GLU HB2 1 1
24 25800 1 1 17 GLU HB3 H -2.058 -19.285 -27.874 1.00 . A A . 17 GLU HB3 1 1
24 25801 1 1 17 GLU HG2 H 0.501 -17.953 -28.606 1.00 . A A . 17 GLU HG2 1 1
24 25802 1 1 17 GLU HG3 H -0.645 -18.162 -29.945 1.00 . A A . 17 GLU HG3 1 1
24 25803 1 1 17 GLU N N 0.453 -18.677 -26.414 1.00 . A A . 17 GLU N 1 1
24 25804 1 1 17 GLU O O 1.971 -20.272 -28.086 1.00 . A A . 17 GLU O 1 1
24 25805 1 1 17 GLU OE1 O -2.520 -17.069 -27.946 1.00 . A A . 17 GLU OE1 1 1
24 25806 1 1 17 GLU OE2 O -0.729 -15.777 -28.346 1.00 . A A . 17 GLU OE2 1 1
24 25807 1 1 18 GLU C C 2.187 -22.801 -29.193 1.00 . A A . 18 GLU C 1 1
24 25808 1 1 18 GLU CA C 1.749 -23.078 -27.753 1.00 . A A . 18 GLU CA 1 1
24 25809 1 1 18 GLU CB C 1.197 -24.498 -27.612 1.00 . A A . 18 GLU CB 1 1
24 25810 1 1 18 GLU CD C -0.673 -25.869 -28.603 1.00 . A A . 18 GLU CD 1 1
24 25811 1 1 18 GLU CG C 0.513 -24.951 -28.904 1.00 . A A . 18 GLU CG 1 1
24 25812 1 1 18 GLU H H -0.084 -22.407 -26.898 1.00 . A A . 18 GLU H 1 1
24 25813 1 1 18 GLU HA H 2.609 -22.966 -27.093 1.00 . A A . 18 GLU HA 1 1
24 25814 1 1 18 GLU HB2 H 2.019 -25.177 -27.388 1.00 . A A . 18 GLU HB2 1 1
24 25815 1 1 18 GLU HB3 H 0.485 -24.520 -26.787 1.00 . A A . 18 GLU HB3 1 1
24 25816 1 1 18 GLU HG2 H 0.156 -24.073 -29.442 1.00 . A A . 18 GLU HG2 1 1
24 25817 1 1 18 GLU HG3 H 1.241 -25.476 -29.523 1.00 . A A . 18 GLU HG3 1 1
24 25818 1 1 18 GLU N N 0.772 -22.082 -27.348 1.00 . A A . 18 GLU N 1 1
24 25819 1 1 18 GLU O O 1.347 -22.356 -29.989 1.00 . A A . 18 GLU O 1 1
24 25820 1 1 18 GLU OE1 O -1.722 -25.272 -28.147 1.00 . A A . 18 GLU OE1 1 1
24 25821 1 1 18 GLU OE2 O -0.579 -27.090 -28.800 1.00 . A A . 18 GLU OE2 1 1
24 25822 1 1 19 ASP C C 5.029 -23.941 -31.145 1.00 . A A . 19 ASP C 1 1
24 25823 1 1 19 ASP CA C 4.011 -22.844 -30.824 1.00 . A A . 19 ASP CA 1 1
24 25824 1 1 19 ASP CB C 4.727 -21.495 -30.912 1.00 . A A . 19 ASP CB 1 1
24 25825 1 1 19 ASP CG C 4.787 -20.885 -32.314 1.00 . A A . 19 ASP CG 1 1
24 25826 1 1 19 ASP H H 4.098 -23.429 -28.777 1.00 . A A . 19 ASP H 1 1
24 25827 1 1 19 ASP HA H 3.198 -22.892 -31.549 1.00 . A A . 19 ASP HA 1 1
24 25828 1 1 19 ASP HB2 H 4.196 -20.811 -30.250 1.00 . A A . 19 ASP HB2 1 1
24 25829 1 1 19 ASP HB3 H 5.736 -21.648 -30.530 1.00 . A A . 19 ASP HB3 1 1
24 25830 1 1 19 ASP N N 3.471 -23.064 -29.493 1.00 . A A . 19 ASP N 1 1
24 25831 1 1 19 ASP O O 6.197 -23.793 -30.756 1.00 . A A . 19 ASP O 1 1
24 25832 1 1 19 ASP OD1 O 4.912 -21.737 -33.275 1.00 . A A . 19 ASP OD1 1 1
24 25833 1 1 19 ASP OD2 O 4.718 -19.658 -32.480 1.00 . A A . 19 ASP OD2 1 1
24 25834 1 1 20 PRO C C 6.443 -25.710 -33.268 1.00 . A A . 20 PRO C 1 1
24 25835 1 1 20 PRO CA C 5.409 -26.127 -32.220 1.00 . A A . 20 PRO CA 1 1
24 25836 1 1 20 PRO CB C 4.439 -27.180 -32.729 1.00 . A A . 20 PRO CB 1 1
24 25837 1 1 20 PRO CD C 3.233 -25.063 -32.410 1.00 . A A . 20 PRO CD 1 1
24 25838 1 1 20 PRO CG C 3.149 -26.441 -33.046 1.00 . A A . 20 PRO CG 1 1
24 25839 1 1 20 PRO HA H 5.962 -26.472 -31.347 1.00 . A A . 20 PRO HA 1 1
24 25840 1 1 20 PRO HB2 H 4.808 -27.656 -33.637 1.00 . A A . 20 PRO HB2 1 1
24 25841 1 1 20 PRO HB3 H 4.252 -27.948 -31.977 1.00 . A A . 20 PRO HB3 1 1
24 25842 1 1 20 PRO HD2 H 3.076 -24.295 -33.167 1.00 . A A . 20 PRO HD2 1 1
24 25843 1 1 20 PRO HD3 H 2.458 -24.976 -31.649 1.00 . A A . 20 PRO HD3 1 1
24 25844 1 1 20 PRO HG2 H 3.024 -26.357 -34.125 1.00 . A A . 20 PRO HG2 1 1
24 25845 1 1 20 PRO HG3 H 2.309 -27.001 -32.634 1.00 . A A . 20 PRO HG3 1 1
24 25846 1 1 20 PRO N N 4.574 -25.001 -31.835 1.00 . A A . 20 PRO N 1 1
24 25847 1 1 20 PRO O O 7.340 -26.512 -33.563 1.00 . A A . 20 PRO O 1 1
24 25848 1 1 21 GLY C C 6.554 -24.056 -36.182 1.00 . A A . 21 GLY C 1 1
24 25849 1 1 21 GLY CA C 7.214 -23.968 -34.805 1.00 . A A . 21 GLY CA 1 1
24 25850 1 1 21 GLY H H 5.530 -23.884 -33.501 1.00 . A A . 21 GLY H 1 1
24 25851 1 1 21 GLY HA2 H 7.448 -22.925 -34.590 1.00 . A A . 21 GLY HA2 1 1
24 25852 1 1 21 GLY HA3 H 8.136 -24.548 -34.796 1.00 . A A . 21 GLY HA3 1 1
24 25853 1 1 21 GLY N N 6.299 -24.483 -33.800 1.00 . A A . 21 GLY N 1 1
24 25854 1 1 21 GLY O O 5.321 -23.951 -36.254 1.00 . A A . 21 GLY O 1 1
24 25855 1 1 22 ILE C C 6.990 -25.796 -39.067 1.00 . A A . 22 ILE C 1 1
24 25856 1 1 22 ILE CA C 6.874 -24.346 -38.592 1.00 . A A . 22 ILE CA 1 1
24 25857 1 1 22 ILE CB C 7.586 -23.343 -39.501 1.00 . A A . 22 ILE CB 1 1
24 25858 1 1 22 ILE CD1 C 8.945 -21.220 -39.582 1.00 . A A . 22 ILE CD1 1 1
24 25859 1 1 22 ILE CG1 C 8.125 -22.159 -38.695 1.00 . A A . 22 ILE CG1 1 1
24 25860 1 1 22 ILE CG2 C 6.671 -22.891 -40.641 1.00 . A A . 22 ILE CG2 1 1
24 25861 1 1 22 ILE H H 8.381 -24.321 -37.085 1.00 . A A . 22 ILE H 1 1
24 25862 1 1 22 ILE HA H 5.820 -24.068 -38.555 1.00 . A A . 22 ILE HA 1 1
24 25863 1 1 22 ILE HB H 8.424 -23.892 -39.929 1.00 . A A . 22 ILE HB 1 1
24 25864 1 1 22 ILE HD11 H 8.326 -20.841 -40.395 1.00 . A A . 22 ILE HD11 1 1
24 25865 1 1 22 ILE HD12 H 9.312 -20.391 -38.977 1.00 . A A . 22 ILE HD12 1 1
24 25866 1 1 22 ILE HD13 H 9.796 -21.756 -40.004 1.00 . A A . 22 ILE HD13 1 1
24 25867 1 1 22 ILE HG12 H 7.285 -21.606 -38.274 1.00 . A A . 22 ILE HG12 1 1
24 25868 1 1 22 ILE HG13 H 8.744 -22.538 -37.882 1.00 . A A . 22 ILE HG13 1 1
24 25869 1 1 22 ILE HG21 H 5.773 -22.425 -40.235 1.00 . A A . 22 ILE HG21 1 1
24 25870 1 1 22 ILE HG22 H 7.209 -22.179 -41.267 1.00 . A A . 22 ILE HG22 1 1
24 25871 1 1 22 ILE HG23 H 6.382 -23.749 -41.248 1.00 . A A . 22 ILE HG23 1 1
24 25872 1 1 22 ILE N N 7.374 -24.245 -37.232 1.00 . A A . 22 ILE N 1 1
24 25873 1 1 22 ILE O O 6.304 -26.156 -40.034 1.00 . A A . 22 ILE O 1 1
24 25874 1 1 23 CYS C C 7.071 -28.849 -37.936 1.00 . A A . 23 CYS C 1 1
24 25875 1 1 23 CYS CA C 8.043 -27.982 -38.739 1.00 . A A . 23 CYS CA 1 1
24 25876 1 1 23 CYS CB C 9.498 -28.401 -38.519 1.00 . A A . 23 CYS CB 1 1
24 25877 1 1 23 CYS H H 8.370 -26.209 -37.601 1.00 . A A . 23 CYS H 1 1
24 25878 1 1 23 CYS HA H 7.811 -28.077 -39.799 1.00 . A A . 23 CYS HA 1 1
24 25879 1 1 23 CYS HB2 H 9.526 -29.490 -38.568 1.00 . A A . 23 CYS HB2 1 1
24 25880 1 1 23 CYS HB3 H 10.074 -27.994 -39.350 1.00 . A A . 23 CYS HB3 1 1
24 25881 1 1 23 CYS HG H 11.494 -28.231 -36.910 1.00 . A A . 23 CYS HG 1 1
24 25882 1 1 23 CYS N N 7.841 -26.586 -38.388 1.00 . A A . 23 CYS N 1 1
24 25883 1 1 23 CYS O O 6.266 -28.288 -37.179 1.00 . A A . 23 CYS O 1 1
24 25884 1 1 23 CYS SG S 10.217 -27.860 -36.941 1.00 . A A . 23 CYS SG 1 1
24 25885 1 1 24 ARG C C 6.926 -31.466 -36.063 1.00 . A A . 24 ARG C 1 1
24 25886 1 1 24 ARG CA C 6.299 -31.112 -37.412 1.00 . A A . 24 ARG CA 1 1
24 25887 1 1 24 ARG CB C 6.082 -32.395 -38.217 1.00 . A A . 24 ARG CB 1 1
24 25888 1 1 24 ARG CD C 4.512 -34.312 -38.688 1.00 . A A . 24 ARG CD 1 1
24 25889 1 1 24 ARG CG C 4.755 -33.059 -37.844 1.00 . A A . 24 ARG CG 1 1
24 25890 1 1 24 ARG CZ C 2.579 -33.502 -40.053 1.00 . A A . 24 ARG CZ 1 1
24 25891 1 1 24 ARG H H 7.856 -30.561 -38.759 1.00 . A A . 24 ARG H 1 1
24 25892 1 1 24 ARG HA H 5.343 -30.617 -37.241 1.00 . A A . 24 ARG HA 1 1
24 25893 1 1 24 ARG HB2 H 6.068 -32.149 -39.279 1.00 . A A . 24 ARG HB2 1 1
24 25894 1 1 24 ARG HB3 H 6.907 -33.079 -38.022 1.00 . A A . 24 ARG HB3 1 1
24 25895 1 1 24 ARG HD2 H 5.166 -34.295 -39.560 1.00 . A A . 24 ARG HD2 1 1
24 25896 1 1 24 ARG HD3 H 4.735 -35.198 -38.094 1.00 . A A . 24 ARG HD3 1 1
24 25897 1 1 24 ARG HE H 2.520 -35.074 -38.724 1.00 . A A . 24 ARG HE 1 1
24 25898 1 1 24 ARG HG2 H 4.784 -33.341 -36.791 1.00 . A A . 24 ARG HG2 1 1
24 25899 1 1 24 ARG HG3 H 3.946 -32.345 -37.997 1.00 . A A . 24 ARG HG3 1 1
24 25900 1 1 24 ARG HH11 H 4.343 -32.489 -40.310 1.00 . A A . 24 ARG HH11 1 1
24 25901 1 1 24 ARG HH12 H 2.984 -31.910 -41.279 1.00 . A A . 24 ARG HH12 1 1
24 25902 1 1 24 ARG HH21 H 0.701 -34.323 -39.999 1.00 . A A . 24 ARG HH21 1 1
24 25903 1 1 24 ARG HH22 H 0.904 -32.957 -41.101 1.00 . A A . 24 ARG HH22 1 1
24 25904 1 1 24 ARG N N 7.163 -30.179 -38.115 1.00 . A A . 24 ARG N 1 1
24 25905 1 1 24 ARG NE N 3.104 -34.350 -39.143 1.00 . A A . 24 ARG NE 1 1
24 25906 1 1 24 ARG NH1 N 3.364 -32.559 -40.590 1.00 . A A . 24 ARG NH1 1 1
24 25907 1 1 24 ARG NH2 N 1.292 -33.602 -40.413 1.00 . A A . 24 ARG NH2 1 1
24 25908 1 1 24 ARG O O 6.357 -31.084 -35.030 1.00 . A A . 24 ARG O 1 1
24 25909 1 1 25 GLY C C 7.790 -32.533 -33.706 1.00 . A A . 25 GLY C 1 1
24 25910 1 1 25 GLY CA C 8.764 -32.574 -34.885 1.00 . A A . 25 GLY CA 1 1
24 25911 1 1 25 GLY H H 8.472 -32.450 -36.993 1.00 . A A . 25 GLY H 1 1
24 25912 1 1 25 GLY HA2 H 9.145 -33.590 -34.995 1.00 . A A . 25 GLY HA2 1 1
24 25913 1 1 25 GLY HA3 H 9.600 -31.900 -34.700 1.00 . A A . 25 GLY HA3 1 1
24 25914 1 1 25 GLY N N 8.068 -32.175 -36.097 1.00 . A A . 25 GLY N 1 1
24 25915 1 1 25 GLY O O 7.702 -31.485 -33.050 1.00 . A A . 25 GLY O 1 1
24 25916 1 1 26 TYR C C 6.822 -34.275 -31.126 1.00 . A A . 26 TYR C 1 1
24 25917 1 1 26 TYR CA C 6.144 -33.679 -32.361 1.00 . A A . 26 TYR CA 1 1
24 25918 1 1 26 TYR CB C 4.890 -34.476 -32.766 1.00 . A A . 26 TYR CB 1 1
24 25919 1 1 26 TYR CD1 C 4.290 -32.490 -34.238 1.00 . A A . 26 TYR CD1 1 1
24 25920 1 1 26 TYR CD2 C 3.093 -34.595 -34.571 1.00 . A A . 26 TYR CD2 1 1
24 25921 1 1 26 TYR CE1 C 3.536 -31.897 -35.273 1.00 . A A . 26 TYR CE1 1 1
24 25922 1 1 26 TYR CE2 C 2.339 -34.002 -35.606 1.00 . A A . 26 TYR CE2 1 1
24 25923 1 1 26 TYR CG C 4.071 -33.840 -33.882 1.00 . A A . 26 TYR CG 1 1
24 25924 1 1 26 TYR CZ C 2.560 -32.652 -35.958 1.00 . A A . 26 TYR CZ 1 1
24 25925 1 1 26 TYR H H 7.208 -34.477 -34.039 1.00 . A A . 26 TYR H 1 1
24 25926 1 1 26 TYR HA H 5.856 -32.652 -32.129 1.00 . A A . 26 TYR HA 1 1
24 25927 1 1 26 TYR HB2 H 5.187 -35.484 -33.062 1.00 . A A . 26 TYR HB2 1 1
24 25928 1 1 26 TYR HB3 H 4.240 -34.578 -31.894 1.00 . A A . 26 TYR HB3 1 1
24 25929 1 1 26 TYR HD1 H 5.037 -31.906 -33.720 1.00 . A A . 26 TYR HD1 1 1
24 25930 1 1 26 TYR HD2 H 2.919 -35.629 -34.309 1.00 . A A . 26 TYR HD2 1 1
24 25931 1 1 26 TYR HE1 H 3.710 -30.864 -35.538 1.00 . A A . 26 TYR HE1 1 1
24 25932 1 1 26 TYR HE2 H 1.594 -34.586 -36.127 1.00 . A A . 26 TYR HE2 1 1
24 25933 1 1 26 TYR HH H 1.893 -31.117 -36.974 1.00 . A A . 26 TYR HH 1 1
24 25934 1 1 26 TYR N N 7.089 -33.655 -33.464 1.00 . A A . 26 TYR N 1 1
24 25935 1 1 26 TYR O O 7.602 -35.224 -31.291 1.00 . A A . 26 TYR O 1 1
24 25936 1 1 26 TYR OH O 1.831 -32.075 -36.958 1.00 . A A . 26 TYR OH 1 1
24 25937 1 1 27 ILE C C 6.149 -33.926 -27.545 1.00 . A A . 27 ILE C 1 1
24 25938 1 1 27 ILE CA C 7.120 -34.186 -28.698 1.00 . A A . 27 ILE CA 1 1
24 25939 1 1 27 ILE CB C 8.502 -33.561 -28.491 1.00 . A A . 27 ILE CB 1 1
24 25940 1 1 27 ILE CD1 C 10.281 -32.099 -29.518 1.00 . A A . 27 ILE CD1 1 1
24 25941 1 1 27 ILE CG1 C 9.000 -32.894 -29.775 1.00 . A A . 27 ILE CG1 1 1
24 25942 1 1 27 ILE CG2 C 9.496 -34.594 -27.959 1.00 . A A . 27 ILE CG2 1 1
24 25943 1 1 27 ILE H H 5.875 -32.934 -29.892 1.00 . A A . 27 ILE H 1 1
24 25944 1 1 27 ILE HA H 7.258 -35.261 -28.810 1.00 . A A . 27 ILE HA 1 1
24 25945 1 1 27 ILE HB H 8.356 -32.797 -27.728 1.00 . A A . 27 ILE HB 1 1
24 25946 1 1 27 ILE HD11 H 11.060 -32.761 -29.139 1.00 . A A . 27 ILE HD11 1 1
24 25947 1 1 27 ILE HD12 H 10.607 -31.639 -30.451 1.00 . A A . 27 ILE HD12 1 1
24 25948 1 1 27 ILE HD13 H 10.092 -31.316 -28.783 1.00 . A A . 27 ILE HD13 1 1
24 25949 1 1 27 ILE HG12 H 9.203 -33.665 -30.518 1.00 . A A . 27 ILE HG12 1 1
24 25950 1 1 27 ILE HG13 H 8.221 -32.232 -30.154 1.00 . A A . 27 ILE HG13 1 1
24 25951 1 1 27 ILE HG21 H 9.585 -35.422 -28.663 1.00 . A A . 27 ILE HG21 1 1
24 25952 1 1 27 ILE HG22 H 10.467 -34.116 -27.824 1.00 . A A . 27 ILE HG22 1 1
24 25953 1 1 27 ILE HG23 H 9.154 -34.980 -26.999 1.00 . A A . 27 ILE HG23 1 1
24 25954 1 1 27 ILE N N 6.529 -33.714 -29.939 1.00 . A A . 27 ILE N 1 1
24 25955 1 1 27 ILE O O 5.832 -32.754 -27.294 1.00 . A A . 27 ILE O 1 1
24 25956 1 1 28 THR C C 5.309 -33.862 -24.766 1.00 . A A . 28 THR C 1 1
24 25957 1 1 28 THR CA C 4.778 -34.894 -25.763 1.00 . A A . 28 THR CA 1 1
24 25958 1 1 28 THR CB C 4.579 -36.283 -25.153 1.00 . A A . 28 THR CB 1 1
24 25959 1 1 28 THR CG2 C 3.489 -36.300 -24.079 1.00 . A A . 28 THR CG2 1 1
24 25960 1 1 28 THR H H 6.015 -35.938 -27.150 1.00 . A A . 28 THR H 1 1
24 25961 1 1 28 THR HA H 3.813 -34.557 -26.143 1.00 . A A . 28 THR HA 1 1
24 25962 1 1 28 THR HB H 5.502 -36.753 -24.813 1.00 . A A . 28 THR HB 1 1
24 25963 1 1 28 THR HG1 H 3.148 -36.730 -26.416 1.00 . A A . 28 THR HG1 1 1
24 25964 1 1 28 THR HG21 H 2.824 -35.450 -24.235 1.00 . A A . 28 THR HG21 1 1
24 25965 1 1 28 THR HG22 H 2.911 -37.221 -24.151 1.00 . A A . 28 THR HG22 1 1
24 25966 1 1 28 THR HG23 H 3.942 -36.241 -23.089 1.00 . A A . 28 THR HG23 1 1
24 25967 1 1 28 THR N N 5.703 -35.005 -26.878 1.00 . A A . 28 THR N 1 1
24 25968 1 1 28 THR O O 5.859 -34.270 -23.733 1.00 . A A . 28 THR O 1 1
24 25969 1 1 28 THR OG1 O 4.030 -37.055 -26.217 1.00 . A A . 28 THR OG1 1 1
24 25970 1 1 29 ARG C C 4.387 -30.812 -23.581 1.00 . A A . 29 ARG C 1 1
24 25971 1 1 29 ARG CA C 5.595 -31.491 -24.229 1.00 . A A . 29 ARG CA 1 1
24 25972 1 1 29 ARG CB C 6.399 -30.449 -25.008 1.00 . A A . 29 ARG CB 1 1
24 25973 1 1 29 ARG CD C 8.572 -31.569 -24.389 1.00 . A A . 29 ARG CD 1 1
24 25974 1 1 29 ARG CG C 7.705 -31.047 -25.536 1.00 . A A . 29 ARG CG 1 1
24 25975 1 1 29 ARG CZ C 10.634 -32.981 -24.296 1.00 . A A . 29 ARG CZ 1 1
24 25976 1 1 29 ARG H H 4.672 -32.318 -25.963 1.00 . A A . 29 ARG H 1 1
24 25977 1 1 29 ARG HA H 6.217 -31.930 -23.448 1.00 . A A . 29 ARG HA 1 1
24 25978 1 1 29 ARG HB2 H 5.803 -30.100 -25.851 1.00 . A A . 29 ARG HB2 1 1
24 25979 1 1 29 ARG HB3 H 6.615 -29.606 -24.353 1.00 . A A . 29 ARG HB3 1 1
24 25980 1 1 29 ARG HD2 H 8.760 -30.763 -23.680 1.00 . A A . 29 ARG HD2 1 1
24 25981 1 1 29 ARG HD3 H 8.049 -32.377 -23.877 1.00 . A A . 29 ARG HD3 1 1
24 25982 1 1 29 ARG HE H 10.167 -31.657 -25.802 1.00 . A A . 29 ARG HE 1 1
24 25983 1 1 29 ARG HG2 H 7.470 -31.873 -26.208 1.00 . A A . 29 ARG HG2 1 1
24 25984 1 1 29 ARG HG3 H 8.245 -30.281 -26.092 1.00 . A A . 29 ARG HG3 1 1
24 25985 1 1 29 ARG HH11 H 9.334 -33.192 -22.725 1.00 . A A . 29 ARG HH11 1 1
24 25986 1 1 29 ARG HH12 H 10.787 -34.194 -22.650 1.00 . A A . 29 ARG HH12 1 1
24 25987 1 1 29 ARG HH21 H 12.104 -32.976 -25.725 1.00 . A A . 29 ARG HH21 1 1
24 25988 1 1 29 ARG HH22 H 12.370 -34.070 -24.364 1.00 . A A . 29 ARG HH22 1 1
24 25989 1 1 29 ARG N N 5.136 -32.568 -25.090 1.00 . A A . 29 ARG N 1 1
24 25990 1 1 29 ARG NE N 9.866 -32.060 -24.915 1.00 . A A . 29 ARG NE 1 1
24 25991 1 1 29 ARG NH1 N 10.219 -33.497 -23.131 1.00 . A A . 29 ARG NH1 1 1
24 25992 1 1 29 ARG NH2 N 11.795 -33.374 -24.838 1.00 . A A . 29 ARG NH2 1 1
24 25993 1 1 29 ARG O O 3.252 -31.164 -23.935 1.00 . A A . 29 ARG O 1 1
24 25994 1 1 30 TYR C C 3.727 -27.676 -22.142 1.00 . A A . 30 TYR C 1 1
24 25995 1 1 30 TYR CA C 3.544 -29.189 -22.003 1.00 . A A . 30 TYR CA 1 1
24 25996 1 1 30 TYR CB C 3.466 -29.624 -20.529 1.00 . A A . 30 TYR CB 1 1
24 25997 1 1 30 TYR CD1 C 4.233 -32.054 -20.600 1.00 . A A . 30 TYR CD1 1 1
24 25998 1 1 30 TYR CD2 C 1.959 -31.559 -19.854 1.00 . A A . 30 TYR CD2 1 1
24 25999 1 1 30 TYR CE1 C 3.996 -33.432 -20.410 1.00 . A A . 30 TYR CE1 1 1
24 26000 1 1 30 TYR CE2 C 1.722 -32.937 -19.664 1.00 . A A . 30 TYR CE2 1 1
24 26001 1 1 30 TYR CG C 3.216 -31.112 -20.322 1.00 . A A . 30 TYR CG 1 1
24 26002 1 1 30 TYR CZ C 2.740 -33.875 -19.941 1.00 . A A . 30 TYR CZ 1 1
24 26003 1 1 30 TYR H H 5.599 -29.628 -22.416 1.00 . A A . 30 TYR H 1 1
24 26004 1 1 30 TYR HA H 2.618 -29.467 -22.509 1.00 . A A . 30 TYR HA 1 1
24 26005 1 1 30 TYR HB2 H 4.390 -29.336 -20.022 1.00 . A A . 30 TYR HB2 1 1
24 26006 1 1 30 TYR HB3 H 2.653 -29.080 -20.043 1.00 . A A . 30 TYR HB3 1 1
24 26007 1 1 30 TYR HD1 H 5.197 -31.724 -20.961 1.00 . A A . 30 TYR HD1 1 1
24 26008 1 1 30 TYR HD2 H 1.174 -30.848 -19.641 1.00 . A A . 30 TYR HD2 1 1
24 26009 1 1 30 TYR HE1 H 4.779 -34.145 -20.625 1.00 . A A . 30 TYR HE1 1 1
24 26010 1 1 30 TYR HE2 H 0.758 -33.270 -19.305 1.00 . A A . 30 TYR HE2 1 1
24 26011 1 1 30 TYR HH H 3.064 -35.774 -20.293 1.00 . A A . 30 TYR HH 1 1
24 26012 1 1 30 TYR N N 4.649 -29.868 -22.659 1.00 . A A . 30 TYR N 1 1
24 26013 1 1 30 TYR O O 4.876 -27.241 -22.311 1.00 . A A . 30 TYR O 1 1
24 26014 1 1 30 TYR OH O 2.506 -35.208 -19.754 1.00 . A A . 30 TYR OH 1 1
24 26015 1 1 31 PHE C C 1.510 -24.857 -21.414 1.00 . A A . 31 PHE C 1 1
24 26016 1 1 31 PHE CA C 2.663 -25.473 -22.208 1.00 . A A . 31 PHE CA 1 1
24 26017 1 1 31 PHE CB C 2.565 -25.093 -23.699 1.00 . A A . 31 PHE CB 1 1
24 26018 1 1 31 PHE CD1 C 0.511 -26.350 -24.523 1.00 . A A . 31 PHE CD1 1 1
24 26019 1 1 31 PHE CD2 C 0.471 -23.906 -24.538 1.00 . A A . 31 PHE CD2 1 1
24 26020 1 1 31 PHE CE1 C -0.799 -26.374 -25.046 1.00 . A A . 31 PHE CE1 1 1
24 26021 1 1 31 PHE CE2 C -0.839 -23.931 -25.062 1.00 . A A . 31 PHE CE2 1 1
24 26022 1 1 31 PHE CG C 1.152 -25.116 -24.268 1.00 . A A . 31 PHE CG 1 1
24 26023 1 1 31 PHE CZ C -1.474 -25.165 -25.316 1.00 . A A . 31 PHE CZ 1 1
24 26024 1 1 31 PHE H H 1.708 -27.359 -21.937 1.00 . A A . 31 PHE H 1 1
24 26025 1 1 31 PHE HA H 3.605 -25.064 -21.841 1.00 . A A . 31 PHE HA 1 1
24 26026 1 1 31 PHE HB2 H 2.996 -24.100 -23.844 1.00 . A A . 31 PHE HB2 1 1
24 26027 1 1 31 PHE HB3 H 3.169 -25.791 -24.282 1.00 . A A . 31 PHE HB3 1 1
24 26028 1 1 31 PHE HD1 H 1.021 -27.280 -24.318 1.00 . A A . 31 PHE HD1 1 1
24 26029 1 1 31 PHE HD2 H 0.950 -22.956 -24.345 1.00 . A A . 31 PHE HD2 1 1
24 26030 1 1 31 PHE HE1 H -1.286 -27.319 -25.241 1.00 . A A . 31 PHE HE1 1 1
24 26031 1 1 31 PHE HE2 H -1.356 -23.005 -25.267 1.00 . A A . 31 PHE HE2 1 1
24 26032 1 1 31 PHE HZ H -2.478 -25.183 -25.717 1.00 . A A . 31 PHE HZ 1 1
24 26033 1 1 31 PHE N N 2.617 -26.919 -22.079 1.00 . A A . 31 PHE N 1 1
24 26034 1 1 31 PHE O O 0.432 -25.468 -21.369 1.00 . A A . 31 PHE O 1 1
24 26035 1 1 32 TYR C C -0.284 -22.361 -20.990 1.00 . A A . 32 TYR C 1 1
24 26036 1 1 32 TYR CA C 0.701 -23.044 -20.039 1.00 . A A . 32 TYR CA 1 1
24 26037 1 1 32 TYR CB C 1.316 -22.047 -19.039 1.00 . A A . 32 TYR CB 1 1
24 26038 1 1 32 TYR CD1 C 0.098 -22.143 -16.803 1.00 . A A . 32 TYR CD1 1 1
24 26039 1 1 32 TYR CD2 C -0.361 -20.279 -18.314 1.00 . A A . 32 TYR CD2 1 1
24 26040 1 1 32 TYR CE1 C -0.818 -21.613 -15.870 1.00 . A A . 32 TYR CE1 1 1
24 26041 1 1 32 TYR CE2 C -1.278 -19.748 -17.382 1.00 . A A . 32 TYR CE2 1 1
24 26042 1 1 32 TYR CG C 0.331 -21.478 -18.028 1.00 . A A . 32 TYR CG 1 1
24 26043 1 1 32 TYR CZ C -1.507 -20.414 -16.158 1.00 . A A . 32 TYR CZ 1 1
24 26044 1 1 32 TYR H H 2.657 -23.233 -20.889 1.00 . A A . 32 TYR H 1 1
24 26045 1 1 32 TYR HA H 0.161 -23.816 -19.489 1.00 . A A . 32 TYR HA 1 1
24 26046 1 1 32 TYR HB2 H 2.140 -22.534 -18.512 1.00 . A A . 32 TYR HB2 1 1
24 26047 1 1 32 TYR HB3 H 1.745 -21.211 -19.595 1.00 . A A . 32 TYR HB3 1 1
24 26048 1 1 32 TYR HD1 H 0.620 -23.062 -16.574 1.00 . A A . 32 TYR HD1 1 1
24 26049 1 1 32 TYR HD2 H -0.193 -19.764 -19.250 1.00 . A A . 32 TYR HD2 1 1
24 26050 1 1 32 TYR HE1 H -0.989 -22.128 -14.936 1.00 . A A . 32 TYR HE1 1 1
24 26051 1 1 32 TYR HE2 H -1.802 -18.831 -17.609 1.00 . A A . 32 TYR HE2 1 1
24 26052 1 1 32 TYR HH H -2.989 -20.551 -14.885 1.00 . A A . 32 TYR HH 1 1
24 26053 1 1 32 TYR N N 1.754 -23.679 -20.813 1.00 . A A . 32 TYR N 1 1
24 26054 1 1 32 TYR O O 0.067 -21.302 -21.530 1.00 . A A . 32 TYR O 1 1
24 26055 1 1 32 TYR OH O -2.394 -19.896 -15.258 1.00 . A A . 32 TYR OH 1 1
24 26056 1 1 33 ASN C C -3.436 -21.542 -21.267 1.00 . A A . 33 ASN C 1 1
24 26057 1 1 33 ASN CA C -2.480 -22.424 -22.071 1.00 . A A . 33 ASN CA 1 1
24 26058 1 1 33 ASN CB C -3.300 -23.539 -22.723 1.00 . A A . 33 ASN CB 1 1
24 26059 1 1 33 ASN CG C -4.210 -22.980 -23.820 1.00 . A A . 33 ASN CG 1 1
24 26060 1 1 33 ASN H H -1.677 -23.843 -20.698 1.00 . A A . 33 ASN H 1 1
24 26061 1 1 33 ASN HA H -1.991 -21.816 -22.833 1.00 . A A . 33 ASN HA 1 1
24 26062 1 1 33 ASN HB2 H -2.619 -24.267 -23.164 1.00 . A A . 33 ASN HB2 1 1
24 26063 1 1 33 ASN HB3 H -3.899 -24.030 -21.957 1.00 . A A . 33 ASN HB3 1 1
24 26064 1 1 33 ASN HD21 H -4.906 -24.875 -24.124 1.00 . A A . 33 ASN HD21 1 1
24 26065 1 1 33 ASN HD22 H -5.608 -23.626 -25.158 1.00 . A A . 33 ASN HD22 1 1
24 26066 1 1 33 ASN N N -1.468 -22.970 -21.183 1.00 . A A . 33 ASN N 1 1
24 26067 1 1 33 ASN ND2 N -4.967 -23.898 -24.414 1.00 . A A . 33 ASN ND2 1 1
24 26068 1 1 33 ASN O O -3.998 -22.031 -20.276 1.00 . A A . 33 ASN O 1 1
24 26069 1 1 33 ASN OD1 O -4.223 -21.795 -24.107 1.00 . A A . 33 ASN OD1 1 1
24 26070 1 1 34 ASN C C -5.928 -19.808 -21.176 1.00 . A A . 34 ASN C 1 1
24 26071 1 1 34 ASN CA C -4.479 -19.340 -21.025 1.00 . A A . 34 ASN CA 1 1
24 26072 1 1 34 ASN CB C -4.368 -17.943 -21.638 1.00 . A A . 34 ASN CB 1 1
24 26073 1 1 34 ASN CG C -5.564 -17.074 -21.244 1.00 . A A . 34 ASN CG 1 1
24 26074 1 1 34 ASN H H -3.097 -19.955 -22.527 1.00 . A A . 34 ASN H 1 1
24 26075 1 1 34 ASN HA H -4.223 -19.313 -19.966 1.00 . A A . 34 ASN HA 1 1
24 26076 1 1 34 ASN HB2 H -3.453 -17.471 -21.278 1.00 . A A . 34 ASN HB2 1 1
24 26077 1 1 34 ASN HB3 H -4.316 -18.035 -22.722 1.00 . A A . 34 ASN HB3 1 1
24 26078 1 1 34 ASN HD21 H -4.534 -16.514 -19.574 1.00 . A A . 34 ASN HD21 1 1
24 26079 1 1 34 ASN HD22 H -6.143 -15.807 -19.752 1.00 . A A . 34 ASN HD22 1 1
24 26080 1 1 34 ASN N N -3.599 -20.279 -21.701 1.00 . A A . 34 ASN N 1 1
24 26081 1 1 34 ASN ND2 N -5.401 -16.414 -20.101 1.00 . A A . 34 ASN ND2 1 1
24 26082 1 1 34 ASN O O -6.750 -19.471 -20.311 1.00 . A A . 34 ASN O 1 1
24 26083 1 1 34 ASN OD1 O -6.570 -17.008 -21.932 1.00 . A A . 34 ASN OD1 1 1
24 26084 1 1 35 GLN C C -8.091 -21.727 -21.243 1.00 . A A . 35 GLN C 1 1
24 26085 1 1 35 GLN CA C -7.546 -21.069 -22.512 1.00 . A A . 35 GLN CA 1 1
24 26086 1 1 35 GLN CB C -7.558 -22.050 -23.686 1.00 . A A . 35 GLN CB 1 1
24 26087 1 1 35 GLN CD C -9.809 -23.183 -23.783 1.00 . A A . 35 GLN CD 1 1
24 26088 1 1 35 GLN CG C -8.928 -22.076 -24.366 1.00 . A A . 35 GLN CG 1 1
24 26089 1 1 35 GLN H H -5.472 -20.794 -22.920 1.00 . A A . 35 GLN H 1 1
24 26090 1 1 35 GLN HA H -8.168 -20.211 -22.762 1.00 . A A . 35 GLN HA 1 1
24 26091 1 1 35 GLN HB2 H -6.807 -21.741 -24.413 1.00 . A A . 35 GLN HB2 1 1
24 26092 1 1 35 GLN HB3 H -7.307 -23.045 -23.318 1.00 . A A . 35 GLN HB3 1 1
24 26093 1 1 35 GLN HE21 H -8.360 -24.525 -24.297 1.00 . A A . 35 GLN HE21 1 1
24 26094 1 1 35 GLN HE22 H -9.787 -25.205 -23.509 1.00 . A A . 35 GLN HE22 1 1
24 26095 1 1 35 GLN HG2 H -9.418 -21.114 -24.211 1.00 . A A . 35 GLN HG2 1 1
24 26096 1 1 35 GLN HG3 H -8.790 -22.235 -25.435 1.00 . A A . 35 GLN HG3 1 1
24 26097 1 1 35 GLN N N -6.209 -20.562 -22.254 1.00 . A A . 35 GLN N 1 1
24 26098 1 1 35 GLN NE2 N -9.277 -24.399 -23.870 1.00 . A A . 35 GLN NE2 1 1
24 26099 1 1 35 GLN O O -9.236 -21.432 -20.871 1.00 . A A . 35 GLN O 1 1
24 26100 1 1 35 GLN OE1 O -10.899 -22.948 -23.287 1.00 . A A . 35 GLN OE1 1 1
24 26101 1 1 36 THR C C -6.809 -22.795 -18.234 1.00 . A A . 36 THR C 1 1
24 26102 1 1 36 THR CA C -7.673 -23.281 -19.398 1.00 . A A . 36 THR CA 1 1
24 26103 1 1 36 THR CB C -7.576 -24.789 -19.639 1.00 . A A . 36 THR CB 1 1
24 26104 1 1 36 THR CG2 C -8.160 -25.205 -20.990 1.00 . A A . 36 THR CG2 1 1
24 26105 1 1 36 THR H H -6.345 -22.778 -20.987 1.00 . A A . 36 THR H 1 1
24 26106 1 1 36 THR HA H -8.716 -23.045 -19.189 1.00 . A A . 36 THR HA 1 1
24 26107 1 1 36 THR HB H -7.961 -25.394 -18.818 1.00 . A A . 36 THR HB 1 1
24 26108 1 1 36 THR HG1 H -5.985 -25.925 -19.490 1.00 . A A . 36 THR HG1 1 1
24 26109 1 1 36 THR HG21 H -8.166 -24.342 -21.656 1.00 . A A . 36 THR HG21 1 1
24 26110 1 1 36 THR HG22 H -7.547 -25.991 -21.434 1.00 . A A . 36 THR HG22 1 1
24 26111 1 1 36 THR HG23 H -9.175 -25.579 -20.858 1.00 . A A . 36 THR HG23 1 1
24 26112 1 1 36 THR N N -7.275 -22.591 -20.613 1.00 . A A . 36 THR N 1 1
24 26113 1 1 36 THR O O -6.691 -23.527 -17.240 1.00 . A A . 36 THR O 1 1
24 26114 1 1 36 THR OG1 O -6.178 -25.029 -19.776 1.00 . A A . 36 THR OG1 1 1
24 26115 1 1 37 LYS C C -4.649 -22.135 -16.608 1.00 . A A . 37 LYS C 1 1
24 26116 1 1 37 LYS CA C -5.385 -21.013 -17.343 1.00 . A A . 37 LYS CA 1 1
24 26117 1 1 37 LYS CB C -6.207 -20.111 -16.421 1.00 . A A . 37 LYS CB 1 1
24 26118 1 1 37 LYS CD C -7.049 -17.736 -16.298 1.00 . A A . 37 LYS CD 1 1
24 26119 1 1 37 LYS CE C -8.009 -18.069 -15.154 1.00 . A A . 37 LYS CE 1 1
24 26120 1 1 37 LYS CG C -6.831 -18.952 -17.201 1.00 . A A . 37 LYS CG 1 1
24 26121 1 1 37 LYS H H -6.379 -21.049 -19.228 1.00 . A A . 37 LYS H 1 1
24 26122 1 1 37 LYS HA H -4.656 -20.385 -17.854 1.00 . A A . 37 LYS HA 1 1
24 26123 1 1 37 LYS HB2 H -7.003 -20.700 -15.965 1.00 . A A . 37 LYS HB2 1 1
24 26124 1 1 37 LYS HB3 H -5.558 -19.723 -15.635 1.00 . A A . 37 LYS HB3 1 1
24 26125 1 1 37 LYS HD2 H -6.091 -17.430 -15.879 1.00 . A A . 37 LYS HD2 1 1
24 26126 1 1 37 LYS HD3 H -7.452 -16.919 -16.896 1.00 . A A . 37 LYS HD3 1 1
24 26127 1 1 37 LYS HE2 H -7.645 -18.950 -14.625 1.00 . A A . 37 LYS HE2 1 1
24 26128 1 1 37 LYS HE3 H -8.045 -17.229 -14.461 1.00 . A A . 37 LYS HE3 1 1
24 26129 1 1 37 LYS HG2 H -6.162 -18.673 -18.015 1.00 . A A . 37 LYS HG2 1 1
24 26130 1 1 37 LYS HG3 H -7.782 -19.279 -17.620 1.00 . A A . 37 LYS HG3 1 1
24 26131 1 1 37 LYS HZ1 H -9.323 -19.134 -16.325 1.00 . A A . 37 LYS HZ1 1 1
24 26132 1 1 37 LYS HZ2 H -9.977 -18.566 -14.897 1.00 . A A . 37 LYS HZ2 1 1
24 26133 1 1 37 LYS HZ3 H -9.716 -17.528 -16.166 1.00 . A A . 37 LYS HZ3 1 1
24 26134 1 1 37 LYS N N -6.230 -21.589 -18.376 1.00 . A A . 37 LYS N 1 1
24 26135 1 1 37 LYS NZ N -9.357 -18.347 -15.676 1.00 . A A . 37 LYS NZ 1 1
24 26136 1 1 37 LYS O O -4.701 -22.163 -15.370 1.00 . A A . 37 LYS O 1 1
24 26137 1 1 38 GLN C C -2.214 -24.630 -17.808 1.00 . A A . 38 GLN C 1 1
24 26138 1 1 38 GLN CA C -3.251 -24.136 -16.798 1.00 . A A . 38 GLN CA 1 1
24 26139 1 1 38 GLN CB C -4.186 -25.270 -16.372 1.00 . A A . 38 GLN CB 1 1
24 26140 1 1 38 GLN CD C -5.077 -25.770 -14.066 1.00 . A A . 38 GLN CD 1 1
24 26141 1 1 38 GLN CG C -3.840 -25.767 -14.967 1.00 . A A . 38 GLN CG 1 1
24 26142 1 1 38 GLN H H -3.998 -22.929 -18.388 1.00 . A A . 38 GLN H 1 1
24 26143 1 1 38 GLN HA H -2.735 -23.753 -15.917 1.00 . A A . 38 GLN HA 1 1
24 26144 1 1 38 GLN HB2 H -5.212 -24.904 -16.376 1.00 . A A . 38 GLN HB2 1 1
24 26145 1 1 38 GLN HB3 H -4.098 -26.088 -17.087 1.00 . A A . 38 GLN HB3 1 1
24 26146 1 1 38 GLN HE21 H -6.014 -26.934 -15.456 1.00 . A A . 38 GLN HE21 1 1
24 26147 1 1 38 GLN HE22 H -6.972 -26.527 -14.029 1.00 . A A . 38 GLN HE22 1 1
24 26148 1 1 38 GLN HG2 H -3.450 -26.782 -15.036 1.00 . A A . 38 GLN HG2 1 1
24 26149 1 1 38 GLN HG3 H -3.073 -25.120 -14.542 1.00 . A A . 38 GLN HG3 1 1
24 26150 1 1 38 GLN N N -3.990 -23.024 -17.373 1.00 . A A . 38 GLN N 1 1
24 26151 1 1 38 GLN NE2 N -6.101 -26.464 -14.555 1.00 . A A . 38 GLN NE2 1 1
24 26152 1 1 38 GLN O O -1.861 -23.862 -18.714 1.00 . A A . 38 GLN O 1 1
24 26153 1 1 38 GLN OE1 O -5.101 -25.180 -12.998 1.00 . A A . 38 GLN OE1 1 1
24 26154 1 1 39 CYS C C -1.433 -27.556 -19.372 1.00 . A A . 39 CYS C 1 1
24 26155 1 1 39 CYS CA C -0.767 -26.470 -18.525 1.00 . A A . 39 CYS CA 1 1
24 26156 1 1 39 CYS CB C 0.430 -27.011 -17.741 1.00 . A A . 39 CYS CB 1 1
24 26157 1 1 39 CYS H H -2.098 -26.450 -16.860 1.00 . A A . 39 CYS H 1 1
24 26158 1 1 39 CYS HA H -0.419 -25.672 -19.181 1.00 . A A . 39 CYS HA 1 1
24 26159 1 1 39 CYS HB2 H 0.031 -27.565 -16.892 1.00 . A A . 39 CYS HB2 1 1
24 26160 1 1 39 CYS HB3 H 0.955 -27.702 -18.401 1.00 . A A . 39 CYS HB3 1 1
24 26161 1 1 39 CYS HG H 1.132 -25.292 -15.964 1.00 . A A . 39 CYS HG 1 1
24 26162 1 1 39 CYS N N -1.754 -25.882 -17.635 1.00 . A A . 39 CYS N 1 1
24 26163 1 1 39 CYS O O -1.999 -28.494 -18.790 1.00 . A A . 39 CYS O 1 1
24 26164 1 1 39 CYS SG S 1.580 -25.742 -17.133 1.00 . A A . 39 CYS SG 1 1
24 26165 1 1 40 GLU C C -0.834 -29.090 -22.391 1.00 . A A . 40 GLU C 1 1
24 26166 1 1 40 GLU CA C -1.946 -28.374 -21.621 1.00 . A A . 40 GLU CA 1 1
24 26167 1 1 40 GLU CB C -2.934 -27.706 -22.579 1.00 . A A . 40 GLU CB 1 1
24 26168 1 1 40 GLU CD C -4.615 -26.196 -21.460 1.00 . A A . 40 GLU CD 1 1
24 26169 1 1 40 GLU CG C -4.328 -27.615 -21.955 1.00 . A A . 40 GLU CG 1 1
24 26170 1 1 40 GLU H H -0.870 -26.608 -21.105 1.00 . A A . 40 GLU H 1 1
24 26171 1 1 40 GLU HA H -2.482 -29.103 -21.013 1.00 . A A . 40 GLU HA 1 1
24 26172 1 1 40 GLU HB2 H -2.581 -26.700 -22.807 1.00 . A A . 40 GLU HB2 1 1
24 26173 1 1 40 GLU HB3 H -2.977 -28.284 -23.502 1.00 . A A . 40 GLU HB3 1 1
24 26174 1 1 40 GLU HG2 H -5.070 -27.886 -22.705 1.00 . A A . 40 GLU HG2 1 1
24 26175 1 1 40 GLU HG3 H -4.389 -28.317 -21.124 1.00 . A A . 40 GLU HG3 1 1
24 26176 1 1 40 GLU N N -1.355 -27.412 -20.707 1.00 . A A . 40 GLU N 1 1
24 26177 1 1 40 GLU O O 0.183 -28.447 -22.690 1.00 . A A . 40 GLU O 1 1
24 26178 1 1 40 GLU OE1 O -4.007 -25.747 -20.477 1.00 . A A . 40 GLU OE1 1 1
24 26179 1 1 40 GLU OE2 O -5.506 -25.552 -22.137 1.00 . A A . 40 GLU OE2 1 1
24 26180 1 1 41 ARG C C -0.095 -30.778 -24.896 1.00 . A A . 41 ARG C 1 1
24 26181 1 1 41 ARG CA C -0.068 -31.175 -23.419 1.00 . A A . 41 ARG CA 1 1
24 26182 1 1 41 ARG CB C -0.351 -32.673 -23.295 1.00 . A A . 41 ARG CB 1 1
24 26183 1 1 41 ARG CD C 0.196 -34.605 -21.768 1.00 . A A . 41 ARG CD 1 1
24 26184 1 1 41 ARG CG C 0.747 -33.374 -22.491 1.00 . A A . 41 ARG CG 1 1
24 26185 1 1 41 ARG CZ C 0.993 -36.920 -21.262 1.00 . A A . 41 ARG CZ 1 1
24 26186 1 1 41 ARG H H -1.913 -30.838 -22.407 1.00 . A A . 41 ARG H 1 1
24 26187 1 1 41 ARG HA H 0.916 -30.949 -23.009 1.00 . A A . 41 ARG HA 1 1
24 26188 1 1 41 ARG HB2 H -1.306 -32.812 -22.788 1.00 . A A . 41 ARG HB2 1 1
24 26189 1 1 41 ARG HB3 H -0.413 -33.105 -24.294 1.00 . A A . 41 ARG HB3 1 1
24 26190 1 1 41 ARG HD2 H -0.011 -34.353 -20.729 1.00 . A A . 41 ARG HD2 1 1
24 26191 1 1 41 ARG HD3 H -0.730 -34.923 -22.248 1.00 . A A . 41 ARG HD3 1 1
24 26192 1 1 41 ARG HE H 2.064 -35.492 -22.289 1.00 . A A . 41 ARG HE 1 1
24 26193 1 1 41 ARG HG2 H 1.539 -33.686 -23.171 1.00 . A A . 41 ARG HG2 1 1
24 26194 1 1 41 ARG HG3 H 1.158 -32.670 -21.767 1.00 . A A . 41 ARG HG3 1 1
24 26195 1 1 41 ARG HH11 H -0.882 -36.451 -20.581 1.00 . A A . 41 ARG HH11 1 1
24 26196 1 1 41 ARG HH12 H -0.328 -38.089 -20.218 1.00 . A A . 41 ARG HH12 1 1
24 26197 1 1 41 ARG HH21 H 2.822 -37.661 -21.819 1.00 . A A . 41 ARG HH21 1 1
24 26198 1 1 41 ARG HH22 H 1.788 -38.780 -20.925 1.00 . A A . 41 ARG HH22 1 1
24 26199 1 1 41 ARG N N -1.046 -30.383 -22.691 1.00 . A A . 41 ARG N 1 1
24 26200 1 1 41 ARG NE N 1.189 -35.702 -21.810 1.00 . A A . 41 ARG NE 1 1
24 26201 1 1 41 ARG NH1 N -0.165 -37.173 -20.637 1.00 . A A . 41 ARG NH1 1 1
24 26202 1 1 41 ARG NH2 N 1.943 -37.862 -21.342 1.00 . A A . 41 ARG NH2 1 1
24 26203 1 1 41 ARG O O -1.156 -30.347 -25.372 1.00 . A A . 41 ARG O 1 1
24 26204 1 1 42 PHE C C 2.520 -31.044 -27.519 1.00 . A A . 42 PHE C 1 1
24 26205 1 1 42 PHE CA C 1.158 -30.590 -26.991 1.00 . A A . 42 PHE CA 1 1
24 26206 1 1 42 PHE CB C 0.985 -29.067 -27.160 1.00 . A A . 42 PHE CB 1 1
24 26207 1 1 42 PHE CD1 C 2.958 -28.274 -25.761 1.00 . A A . 42 PHE CD1 1 1
24 26208 1 1 42 PHE CD2 C 2.776 -27.500 -28.073 1.00 . A A . 42 PHE CD2 1 1
24 26209 1 1 42 PHE CE1 C 4.147 -27.531 -25.607 1.00 . A A . 42 PHE CE1 1 1
24 26210 1 1 42 PHE CE2 C 3.966 -26.757 -27.917 1.00 . A A . 42 PHE CE2 1 1
24 26211 1 1 42 PHE CG C 2.266 -28.261 -26.995 1.00 . A A . 42 PHE CG 1 1
24 26212 1 1 42 PHE CZ C 4.651 -26.772 -26.684 1.00 . A A . 42 PHE CZ 1 1
24 26213 1 1 42 PHE H H 1.882 -31.292 -25.113 1.00 . A A . 42 PHE H 1 1
24 26214 1 1 42 PHE HA H 0.373 -31.063 -27.580 1.00 . A A . 42 PHE HA 1 1
24 26215 1 1 42 PHE HB2 H 0.555 -28.864 -28.143 1.00 . A A . 42 PHE HB2 1 1
24 26216 1 1 42 PHE HB3 H 0.268 -28.709 -26.419 1.00 . A A . 42 PHE HB3 1 1
24 26217 1 1 42 PHE HD1 H 2.579 -28.854 -24.932 1.00 . A A . 42 PHE HD1 1 1
24 26218 1 1 42 PHE HD2 H 2.258 -27.484 -29.021 1.00 . A A . 42 PHE HD2 1 1
24 26219 1 1 42 PHE HE1 H 4.673 -27.543 -24.663 1.00 . A A . 42 PHE HE1 1 1
24 26220 1 1 42 PHE HE2 H 4.352 -26.177 -28.743 1.00 . A A . 42 PHE HE2 1 1
24 26221 1 1 42 PHE HZ H 5.562 -26.203 -26.565 1.00 . A A . 42 PHE HZ 1 1
24 26222 1 1 42 PHE N N 1.052 -30.929 -25.582 1.00 . A A . 42 PHE N 1 1
24 26223 1 1 42 PHE O O 3.338 -31.514 -26.715 1.00 . A A . 42 PHE O 1 1
24 26224 1 1 43 LYS C C 4.876 -30.056 -29.629 1.00 . A A . 43 LYS C 1 1
24 26225 1 1 43 LYS CA C 3.984 -31.289 -29.466 1.00 . A A . 43 LYS CA 1 1
24 26226 1 1 43 LYS CB C 3.716 -32.032 -30.776 1.00 . A A . 43 LYS CB 1 1
24 26227 1 1 43 LYS CD C 1.333 -32.732 -30.341 1.00 . A A . 43 LYS CD 1 1
24 26228 1 1 43 LYS CE C 0.311 -33.477 -31.202 1.00 . A A . 43 LYS CE 1 1
24 26229 1 1 43 LYS CG C 2.257 -31.874 -31.208 1.00 . A A . 43 LYS CG 1 1
24 26230 1 1 43 LYS H H 2.005 -30.499 -29.432 1.00 . A A . 43 LYS H 1 1
24 26231 1 1 43 LYS HA H 4.467 -31.988 -28.783 1.00 . A A . 43 LYS HA 1 1
24 26232 1 1 43 LYS HB2 H 4.363 -31.624 -31.553 1.00 . A A . 43 LYS HB2 1 1
24 26233 1 1 43 LYS HB3 H 3.951 -33.087 -30.638 1.00 . A A . 43 LYS HB3 1 1
24 26234 1 1 43 LYS HD2 H 1.934 -33.459 -29.795 1.00 . A A . 43 LYS HD2 1 1
24 26235 1 1 43 LYS HD3 H 0.819 -32.088 -29.628 1.00 . A A . 43 LYS HD3 1 1
24 26236 1 1 43 LYS HE2 H -0.202 -32.764 -31.848 1.00 . A A . 43 LYS HE2 1 1
24 26237 1 1 43 LYS HE3 H 0.830 -34.208 -31.822 1.00 . A A . 43 LYS HE3 1 1
24 26238 1 1 43 LYS HG2 H 1.969 -30.827 -31.105 1.00 . A A . 43 LYS HG2 1 1
24 26239 1 1 43 LYS HG3 H 2.165 -32.167 -32.253 1.00 . A A . 43 LYS HG3 1 1
24 26240 1 1 43 LYS HZ1 H -1.168 -33.470 -29.772 1.00 . A A . 43 LYS HZ1 1 1
24 26241 1 1 43 LYS HZ2 H -1.351 -34.642 -30.948 1.00 . A A . 43 LYS HZ2 1 1
24 26242 1 1 43 LYS HZ3 H -0.219 -34.832 -29.748 1.00 . A A . 43 LYS HZ3 1 1
24 26243 1 1 43 LYS N N 2.733 -30.896 -28.839 1.00 . A A . 43 LYS N 1 1
24 26244 1 1 43 LYS NZ N -0.683 -34.154 -30.353 1.00 . A A . 43 LYS NZ 1 1
24 26245 1 1 43 LYS O O 4.469 -28.971 -29.189 1.00 . A A . 43 LYS O 1 1
24 26246 1 1 44 TYR C C 7.815 -29.349 -31.671 1.00 . A A . 44 TYR C 1 1
24 26247 1 1 44 TYR CA C 6.951 -29.115 -30.430 1.00 . A A . 44 TYR CA 1 1
24 26248 1 1 44 TYR CB C 7.807 -28.918 -29.165 1.00 . A A . 44 TYR CB 1 1
24 26249 1 1 44 TYR CD1 C 8.734 -26.831 -30.285 1.00 . A A . 44 TYR CD1 1 1
24 26250 1 1 44 TYR CD2 C 9.925 -27.751 -28.359 1.00 . A A . 44 TYR CD2 1 1
24 26251 1 1 44 TYR CE1 C 9.693 -25.801 -30.386 1.00 . A A . 44 TYR CE1 1 1
24 26252 1 1 44 TYR CE2 C 10.884 -26.721 -28.460 1.00 . A A . 44 TYR CE2 1 1
24 26253 1 1 44 TYR CG C 8.847 -27.811 -29.272 1.00 . A A . 44 TYR CG 1 1
24 26254 1 1 44 TYR CZ C 10.769 -25.745 -29.475 1.00 . A A . 44 TYR CZ 1 1
24 26255 1 1 44 TYR H H 6.328 -31.158 -30.583 1.00 . A A . 44 TYR H 1 1
24 26256 1 1 44 TYR HA H 6.350 -28.220 -30.598 1.00 . A A . 44 TYR HA 1 1
24 26257 1 1 44 TYR HB2 H 7.149 -28.719 -28.316 1.00 . A A . 44 TYR HB2 1 1
24 26258 1 1 44 TYR HB3 H 8.334 -29.850 -28.948 1.00 . A A . 44 TYR HB3 1 1
24 26259 1 1 44 TYR HD1 H 7.912 -26.866 -30.985 1.00 . A A . 44 TYR HD1 1 1
24 26260 1 1 44 TYR HD2 H 10.020 -28.493 -27.579 1.00 . A A . 44 TYR HD2 1 1
24 26261 1 1 44 TYR HE1 H 9.599 -25.057 -31.164 1.00 . A A . 44 TYR HE1 1 1
24 26262 1 1 44 TYR HE2 H 11.705 -26.684 -27.758 1.00 . A A . 44 TYR HE2 1 1
24 26263 1 1 44 TYR HH H 12.552 -25.049 -29.890 1.00 . A A . 44 TYR HH 1 1
24 26264 1 1 44 TYR N N 6.056 -30.245 -30.247 1.00 . A A . 44 TYR N 1 1
24 26265 1 1 44 TYR O O 8.854 -30.012 -31.541 1.00 . A A . 44 TYR O 1 1
24 26266 1 1 44 TYR OH O 11.696 -24.747 -29.577 1.00 . A A . 44 TYR OH 1 1
24 26267 1 1 45 GLY C C 9.593 -28.748 -33.826 1.00 . A A . 45 GLY C 1 1
24 26268 1 1 45 GLY CA C 8.103 -28.988 -34.075 1.00 . A A . 45 GLY CA 1 1
24 26269 1 1 45 GLY H H 6.506 -28.289 -32.848 1.00 . A A . 45 GLY H 1 1
24 26270 1 1 45 GLY HA2 H 7.964 -30.001 -34.451 1.00 . A A . 45 GLY HA2 1 1
24 26271 1 1 45 GLY HA3 H 7.731 -28.281 -34.816 1.00 . A A . 45 GLY HA3 1 1
24 26272 1 1 45 GLY N N 7.375 -28.823 -32.828 1.00 . A A . 45 GLY N 1 1
24 26273 1 1 45 GLY O O 10.410 -29.515 -34.355 1.00 . A A . 45 GLY O 1 1
24 26274 1 1 46 GLY C C 11.691 -26.107 -33.492 1.00 . A A . 46 GLY C 1 1
24 26275 1 1 46 GLY CA C 11.290 -27.369 -32.726 1.00 . A A . 46 GLY CA 1 1
24 26276 1 1 46 GLY H H 9.175 -27.120 -32.643 1.00 . A A . 46 GLY H 1 1
24 26277 1 1 46 GLY HA2 H 11.391 -27.182 -31.657 1.00 . A A . 46 GLY HA2 1 1
24 26278 1 1 46 GLY HA3 H 11.944 -28.196 -33.005 1.00 . A A . 46 GLY HA3 1 1
24 26279 1 1 46 GLY N N 9.912 -27.704 -33.040 1.00 . A A . 46 GLY N 1 1
24 26280 1 1 46 GLY O O 11.859 -25.058 -32.853 1.00 . A A . 46 GLY O 1 1
24 26281 1 1 47 CYS C C 12.207 -23.825 -34.829 1.00 . A A . 47 CYS C 1 1
24 26282 1 1 47 CYS CA C 12.209 -25.107 -35.665 1.00 . A A . 47 CYS CA 1 1
24 26283 1 1 47 CYS CB C 11.287 -24.995 -36.882 1.00 . A A . 47 CYS CB 1 1
24 26284 1 1 47 CYS H H 11.674 -27.132 -35.272 1.00 . A A . 47 CYS H 1 1
24 26285 1 1 47 CYS HA H 13.222 -25.300 -36.016 1.00 . A A . 47 CYS HA 1 1
24 26286 1 1 47 CYS HB2 H 10.264 -25.085 -36.516 1.00 . A A . 47 CYS HB2 1 1
24 26287 1 1 47 CYS HB3 H 11.429 -23.997 -37.297 1.00 . A A . 47 CYS HB3 1 1
24 26288 1 1 47 CYS HG H 12.412 -25.748 -39.067 1.00 . A A . 47 CYS HG 1 1
24 26289 1 1 47 CYS N N 11.832 -26.230 -34.824 1.00 . A A . 47 CYS N 1 1
24 26290 1 1 47 CYS O O 13.205 -23.571 -34.139 1.00 . A A . 47 CYS O 1 1
24 26291 1 1 47 CYS SG S 11.568 -26.247 -38.168 1.00 . A A . 47 CYS SG 1 1
24 26292 1 1 48 LEU C C 10.155 -22.067 -32.896 1.00 . A A . 48 LEU C 1 1
24 26293 1 1 48 LEU CA C 10.979 -21.816 -34.161 1.00 . A A . 48 LEU CA 1 1
24 26294 1 1 48 LEU CB C 10.413 -20.711 -35.054 1.00 . A A . 48 LEU CB 1 1
24 26295 1 1 48 LEU CD1 C 11.121 -19.099 -33.248 1.00 . A A . 48 LEU CD1 1 1
24 26296 1 1 48 LEU CD2 C 10.050 -18.236 -35.380 1.00 . A A . 48 LEU CD2 1 1
24 26297 1 1 48 LEU CG C 10.112 -19.378 -34.364 1.00 . A A . 48 LEU CG 1 1
24 26298 1 1 48 LEU H H 10.327 -23.341 -35.500 1.00 . A A . 48 LEU H 1 1
24 26299 1 1 48 LEU HA H 11.989 -21.523 -33.874 1.00 . A A . 48 LEU HA 1 1
24 26300 1 1 48 LEU HB2 H 11.149 -20.544 -35.841 1.00 . A A . 48 LEU HB2 1 1
24 26301 1 1 48 LEU HB3 H 9.503 -21.113 -35.499 1.00 . A A . 48 LEU HB3 1 1
24 26302 1 1 48 LEU HD11 H 12.130 -19.064 -33.660 1.00 . A A . 48 LEU HD11 1 1
24 26303 1 1 48 LEU HD12 H 10.877 -18.145 -32.780 1.00 . A A . 48 LEU HD12 1 1
24 26304 1 1 48 LEU HD13 H 11.071 -19.886 -32.496 1.00 . A A . 48 LEU HD13 1 1
24 26305 1 1 48 LEU HD21 H 9.272 -18.436 -36.117 1.00 . A A . 48 LEU HD21 1 1
24 26306 1 1 48 LEU HD22 H 9.834 -17.306 -34.855 1.00 . A A . 48 LEU HD22 1 1
24 26307 1 1 48 LEU HD23 H 11.008 -18.142 -35.892 1.00 . A A . 48 LEU HD23 1 1
24 26308 1 1 48 LEU HG H 9.128 -19.507 -33.915 1.00 . A A . 48 LEU HG 1 1
24 26309 1 1 48 LEU N N 11.106 -23.057 -34.905 1.00 . A A . 48 LEU N 1 1
24 26310 1 1 48 LEU O O 10.737 -22.490 -31.887 1.00 . A A . 48 LEU O 1 1
24 26311 1 1 49 GLY C C 8.186 -20.898 -30.813 1.00 . A A . 49 GLY C 1 1
24 26312 1 1 49 GLY CA C 7.946 -22.002 -31.844 1.00 . A A . 49 GLY CA 1 1
24 26313 1 1 49 GLY H H 8.438 -21.459 -33.846 1.00 . A A . 49 GLY H 1 1
24 26314 1 1 49 GLY HA2 H 6.910 -21.954 -32.180 1.00 . A A . 49 GLY HA2 1 1
24 26315 1 1 49 GLY HA3 H 8.129 -22.978 -31.395 1.00 . A A . 49 GLY HA3 1 1
24 26316 1 1 49 GLY N N 8.838 -21.806 -32.974 1.00 . A A . 49 GLY N 1 1
24 26317 1 1 49 GLY O O 8.754 -19.860 -31.181 1.00 . A A . 49 GLY O 1 1
24 26318 1 1 50 ASN C C 8.682 -20.828 -27.332 1.00 . A A . 50 ASN C 1 1
24 26319 1 1 50 ASN CA C 7.925 -20.173 -28.489 1.00 . A A . 50 ASN CA 1 1
24 26320 1 1 50 ASN CB C 6.571 -19.698 -27.959 1.00 . A A . 50 ASN CB 1 1
24 26321 1 1 50 ASN CG C 5.809 -20.845 -27.294 1.00 . A A . 50 ASN CG 1 1
24 26322 1 1 50 ASN H H 7.298 -22.024 -29.341 1.00 . A A . 50 ASN H 1 1
24 26323 1 1 50 ASN HA H 8.507 -19.329 -28.861 1.00 . A A . 50 ASN HA 1 1
24 26324 1 1 50 ASN HB2 H 6.736 -18.909 -27.225 1.00 . A A . 50 ASN HB2 1 1
24 26325 1 1 50 ASN HB3 H 5.989 -19.295 -28.788 1.00 . A A . 50 ASN HB3 1 1
24 26326 1 1 50 ASN HD21 H 4.089 -19.779 -27.561 1.00 . A A . 50 ASN HD21 1 1
24 26327 1 1 50 ASN HD22 H 3.901 -21.349 -26.774 1.00 . A A . 50 ASN HD22 1 1
24 26328 1 1 50 ASN N N 7.757 -21.140 -29.561 1.00 . A A . 50 ASN N 1 1
24 26329 1 1 50 ASN ND2 N 4.498 -20.642 -27.203 1.00 . A A . 50 ASN ND2 1 1
24 26330 1 1 50 ASN O O 9.226 -21.925 -27.528 1.00 . A A . 50 ASN O 1 1
24 26331 1 1 50 ASN OD1 O 6.373 -21.849 -26.891 1.00 . A A . 50 ASN OD1 1 1
24 26332 1 1 51 MET C C 8.417 -21.525 -24.177 1.00 . A A . 51 MET C 1 1
24 26333 1 1 51 MET CA C 9.386 -20.668 -24.993 1.00 . A A . 51 MET CA 1 1
24 26334 1 1 51 MET CB C 9.898 -19.513 -24.129 1.00 . A A . 51 MET CB 1 1
24 26335 1 1 51 MET CE C 12.878 -19.193 -25.554 1.00 . A A . 51 MET CE 1 1
24 26336 1 1 51 MET CG C 10.296 -18.316 -24.994 1.00 . A A . 51 MET CG 1 1
24 26337 1 1 51 MET H H 8.227 -19.255 -26.091 1.00 . A A . 51 MET H 1 1
24 26338 1 1 51 MET HA H 10.225 -21.287 -25.313 1.00 . A A . 51 MET HA 1 1
24 26339 1 1 51 MET HB2 H 9.109 -19.208 -23.442 1.00 . A A . 51 MET HB2 1 1
24 26340 1 1 51 MET HB3 H 10.757 -19.857 -23.552 1.00 . A A . 51 MET HB3 1 1
24 26341 1 1 51 MET HE1 H 12.737 -19.945 -24.778 1.00 . A A . 51 MET HE1 1 1
24 26342 1 1 51 MET HE2 H 13.608 -19.544 -26.283 1.00 . A A . 51 MET HE2 1 1
24 26343 1 1 51 MET HE3 H 13.247 -18.275 -25.096 1.00 . A A . 51 MET HE3 1 1
24 26344 1 1 51 MET HG2 H 9.398 -17.827 -25.372 1.00 . A A . 51 MET HG2 1 1
24 26345 1 1 51 MET HG3 H 10.861 -17.605 -24.391 1.00 . A A . 51 MET HG3 1 1
24 26346 1 1 51 MET N N 8.702 -20.155 -26.168 1.00 . A A . 51 MET N 1 1
24 26347 1 1 51 MET O O 8.886 -22.323 -23.353 1.00 . A A . 51 MET O 1 1
24 26348 1 1 51 MET SD S 11.303 -18.872 -26.401 1.00 . A A . 51 MET SD 1 1
24 26349 1 1 52 ASN C C 6.098 -23.550 -24.194 1.00 . A A . 52 ASN C 1 1
24 26350 1 1 52 ASN CA C 6.083 -22.098 -23.711 1.00 . A A . 52 ASN CA 1 1
24 26351 1 1 52 ASN CB C 4.691 -21.524 -23.981 1.00 . A A . 52 ASN CB 1 1
24 26352 1 1 52 ASN CG C 3.733 -21.843 -22.832 1.00 . A A . 52 ASN CG 1 1
24 26353 1 1 52 ASN H H 6.803 -20.666 -25.116 1.00 . A A . 52 ASN H 1 1
24 26354 1 1 52 ASN HA H 6.302 -22.077 -22.643 1.00 . A A . 52 ASN HA 1 1
24 26355 1 1 52 ASN HB2 H 4.769 -20.442 -24.088 1.00 . A A . 52 ASN HB2 1 1
24 26356 1 1 52 ASN HB3 H 4.309 -21.945 -24.911 1.00 . A A . 52 ASN HB3 1 1
24 26357 1 1 52 ASN HD21 H 2.180 -21.409 -24.083 1.00 . A A . 52 ASN HD21 1 1
24 26358 1 1 52 ASN HD22 H 1.730 -21.895 -22.445 1.00 . A A . 52 ASN HD22 1 1
24 26359 1 1 52 ASN N N 7.106 -21.346 -24.418 1.00 . A A . 52 ASN N 1 1
24 26360 1 1 52 ASN ND2 N 2.448 -21.705 -23.144 1.00 . A A . 52 ASN ND2 1 1
24 26361 1 1 52 ASN O O 5.081 -23.999 -24.743 1.00 . A A . 52 ASN O 1 1
24 26362 1 1 52 ASN OD1 O 4.135 -22.192 -21.734 1.00 . A A . 52 ASN OD1 1 1
24 26363 1 1 53 ASN C C 8.091 -26.412 -23.293 1.00 . A A . 53 ASN C 1 1
24 26364 1 1 53 ASN CA C 7.373 -25.629 -24.395 1.00 . A A . 53 ASN CA 1 1
24 26365 1 1 53 ASN CB C 8.206 -25.742 -25.674 1.00 . A A . 53 ASN CB 1 1
24 26366 1 1 53 ASN CG C 8.787 -27.149 -25.827 1.00 . A A . 53 ASN CG 1 1
24 26367 1 1 53 ASN H H 8.024 -23.796 -23.524 1.00 . A A . 53 ASN H 1 1
24 26368 1 1 53 ASN HA H 6.383 -26.057 -24.547 1.00 . A A . 53 ASN HA 1 1
24 26369 1 1 53 ASN HB2 H 7.568 -25.526 -26.531 1.00 . A A . 53 ASN HB2 1 1
24 26370 1 1 53 ASN HB3 H 9.012 -25.009 -25.637 1.00 . A A . 53 ASN HB3 1 1
24 26371 1 1 53 ASN HD21 H 10.626 -26.372 -25.406 1.00 . A A . 53 ASN HD21 1 1
24 26372 1 1 53 ASN HD22 H 10.583 -28.111 -25.714 1.00 . A A . 53 ASN HD22 1 1
24 26373 1 1 53 ASN N N 7.231 -24.243 -23.984 1.00 . A A . 53 ASN N 1 1
24 26374 1 1 53 ASN ND2 N 10.101 -27.216 -25.634 1.00 . A A . 53 ASN ND2 1 1
24 26375 1 1 53 ASN O O 9.320 -26.550 -23.372 1.00 . A A . 53 ASN O 1 1
24 26376 1 1 53 ASN OD1 O 8.088 -28.111 -26.103 1.00 . A A . 53 ASN OD1 1 1
24 26377 1 1 54 PHE C C 7.878 -29.150 -21.558 1.00 . A A . 54 PHE C 1 1
24 26378 1 1 54 PHE CA C 7.880 -27.663 -21.200 1.00 . A A . 54 PHE CA 1 1
24 26379 1 1 54 PHE CB C 7.043 -27.404 -19.931 1.00 . A A . 54 PHE CB 1 1
24 26380 1 1 54 PHE CD1 C 8.007 -25.425 -18.654 1.00 . A A . 54 PHE CD1 1 1
24 26381 1 1 54 PHE CD2 C 5.937 -25.108 -19.916 1.00 . A A . 54 PHE CD2 1 1
24 26382 1 1 54 PHE CE1 C 7.964 -24.074 -18.247 1.00 . A A . 54 PHE CE1 1 1
24 26383 1 1 54 PHE CE2 C 5.896 -23.758 -19.509 1.00 . A A . 54 PHE CE2 1 1
24 26384 1 1 54 PHE CG C 6.992 -25.948 -19.490 1.00 . A A . 54 PHE CG 1 1
24 26385 1 1 54 PHE CZ C 6.909 -23.241 -18.674 1.00 . A A . 54 PHE CZ 1 1
24 26386 1 1 54 PHE H H 6.314 -26.742 -22.315 1.00 . A A . 54 PHE H 1 1
24 26387 1 1 54 PHE HA H 8.900 -27.354 -20.972 1.00 . A A . 54 PHE HA 1 1
24 26388 1 1 54 PHE HB2 H 6.026 -27.768 -20.094 1.00 . A A . 54 PHE HB2 1 1
24 26389 1 1 54 PHE HB3 H 7.462 -27.987 -19.108 1.00 . A A . 54 PHE HB3 1 1
24 26390 1 1 54 PHE HD1 H 8.819 -26.057 -18.325 1.00 . A A . 54 PHE HD1 1 1
24 26391 1 1 54 PHE HD2 H 5.158 -25.496 -20.557 1.00 . A A . 54 PHE HD2 1 1
24 26392 1 1 54 PHE HE1 H 8.740 -23.678 -17.608 1.00 . A A . 54 PHE HE1 1 1
24 26393 1 1 54 PHE HE2 H 5.088 -23.119 -19.836 1.00 . A A . 54 PHE HE2 1 1
24 26394 1 1 54 PHE HZ H 6.876 -22.207 -18.361 1.00 . A A . 54 PHE HZ 1 1
24 26395 1 1 54 PHE N N 7.322 -26.902 -22.304 1.00 . A A . 54 PHE N 1 1
24 26396 1 1 54 PHE O O 7.318 -29.503 -22.606 1.00 . A A . 54 PHE O 1 1
24 26397 1 1 55 GLU C C 7.550 -32.115 -20.013 1.00 . A A . 55 GLU C 1 1
24 26398 1 1 55 GLU CA C 8.562 -31.412 -20.920 1.00 . A A . 55 GLU CA 1 1
24 26399 1 1 55 GLU CB C 9.975 -31.951 -20.687 1.00 . A A . 55 GLU CB 1 1
24 26400 1 1 55 GLU CD C 12.263 -32.086 -21.737 1.00 . A A . 55 GLU CD 1 1
24 26401 1 1 55 GLU CG C 10.985 -31.257 -21.603 1.00 . A A . 55 GLU CG 1 1
24 26402 1 1 55 GLU H H 8.931 -29.604 -19.854 1.00 . A A . 55 GLU H 1 1
24 26403 1 1 55 GLU HA H 8.285 -31.584 -21.961 1.00 . A A . 55 GLU HA 1 1
24 26404 1 1 55 GLU HB2 H 10.255 -31.771 -19.649 1.00 . A A . 55 GLU HB2 1 1
24 26405 1 1 55 GLU HB3 H 9.979 -33.025 -20.875 1.00 . A A . 55 GLU HB3 1 1
24 26406 1 1 55 GLU HG2 H 10.539 -31.129 -22.589 1.00 . A A . 55 GLU HG2 1 1
24 26407 1 1 55 GLU HG3 H 11.220 -30.275 -21.190 1.00 . A A . 55 GLU HG3 1 1
24 26408 1 1 55 GLU N N 8.494 -29.978 -20.696 1.00 . A A . 55 GLU N 1 1
24 26409 1 1 55 GLU O O 6.887 -33.051 -20.483 1.00 . A A . 55 GLU O 1 1
24 26410 1 1 55 GLU OE1 O 12.717 -32.572 -20.632 1.00 . A A . 55 GLU OE1 1 1
24 26411 1 1 55 GLU OE2 O 12.784 -32.247 -22.851 1.00 . A A . 55 GLU OE2 1 1
24 26412 1 1 56 THR C C 5.502 -31.184 -17.376 1.00 . A A . 56 THR C 1 1
24 26413 1 1 56 THR CA C 6.530 -32.239 -17.791 1.00 . A A . 56 THR CA 1 1
24 26414 1 1 56 THR CB C 7.336 -32.797 -16.616 1.00 . A A . 56 THR CB 1 1
24 26415 1 1 56 THR CG2 C 7.970 -34.153 -16.933 1.00 . A A . 56 THR CG2 1 1
24 26416 1 1 56 THR H H 8.038 -30.880 -18.444 1.00 . A A . 56 THR H 1 1
24 26417 1 1 56 THR HA H 6.012 -33.072 -18.265 1.00 . A A . 56 THR HA 1 1
24 26418 1 1 56 THR HB H 6.793 -32.806 -15.672 1.00 . A A . 56 THR HB 1 1
24 26419 1 1 56 THR HG1 H 9.066 -32.097 -17.214 1.00 . A A . 56 THR HG1 1 1
24 26420 1 1 56 THR HG21 H 8.054 -34.262 -18.015 1.00 . A A . 56 THR HG21 1 1
24 26421 1 1 56 THR HG22 H 8.966 -34.209 -16.493 1.00 . A A . 56 THR HG22 1 1
24 26422 1 1 56 THR HG23 H 7.356 -34.956 -16.525 1.00 . A A . 56 THR HG23 1 1
24 26423 1 1 56 THR N N 7.453 -31.658 -18.752 1.00 . A A . 56 THR N 1 1
24 26424 1 1 56 THR O O 5.803 -29.988 -17.497 1.00 . A A . 56 THR O 1 1
24 26425 1 1 56 THR OG1 O 8.447 -31.912 -16.505 1.00 . A A . 56 THR OG1 1 1
24 26426 1 1 57 LEU C C 3.732 -29.967 -15.241 1.00 . A A . 57 LEU C 1 1
24 26427 1 1 57 LEU CA C 3.269 -30.744 -16.476 1.00 . A A . 57 LEU CA 1 1
24 26428 1 1 57 LEU CB C 1.966 -31.516 -16.263 1.00 . A A . 57 LEU CB 1 1
24 26429 1 1 57 LEU CD1 C 0.179 -30.242 -17.505 1.00 . A A . 57 LEU CD1 1 1
24 26430 1 1 57 LEU CD2 C -0.370 -31.405 -15.318 1.00 . A A . 57 LEU CD2 1 1
24 26431 1 1 57 LEU CG C 0.698 -30.670 -16.131 1.00 . A A . 57 LEU CG 1 1
24 26432 1 1 57 LEU H H 4.162 -32.645 -16.836 1.00 . A A . 57 LEU H 1 1
24 26433 1 1 57 LEU HA H 3.107 -30.044 -17.295 1.00 . A A . 57 LEU HA 1 1
24 26434 1 1 57 LEU HB2 H 1.860 -32.182 -17.119 1.00 . A A . 57 LEU HB2 1 1
24 26435 1 1 57 LEU HB3 H 2.109 -32.115 -15.363 1.00 . A A . 57 LEU HB3 1 1
24 26436 1 1 57 LEU HD11 H -0.045 -31.122 -18.108 1.00 . A A . 57 LEU HD11 1 1
24 26437 1 1 57 LEU HD12 H -0.722 -29.643 -17.373 1.00 . A A . 57 LEU HD12 1 1
24 26438 1 1 57 LEU HD13 H 0.932 -29.643 -18.017 1.00 . A A . 57 LEU HD13 1 1
24 26439 1 1 57 LEU HD21 H 0.010 -31.629 -14.322 1.00 . A A . 57 LEU HD21 1 1
24 26440 1 1 57 LEU HD22 H -1.256 -30.774 -15.245 1.00 . A A . 57 LEU HD22 1 1
24 26441 1 1 57 LEU HD23 H -0.638 -32.337 -15.814 1.00 . A A . 57 LEU HD23 1 1
24 26442 1 1 57 LEU HG H 1.007 -29.778 -15.586 1.00 . A A . 57 LEU HG 1 1
24 26443 1 1 57 LEU N N 4.329 -31.641 -16.903 1.00 . A A . 57 LEU N 1 1
24 26444 1 1 57 LEU O O 3.647 -28.730 -15.257 1.00 . A A . 57 LEU O 1 1
24 26445 1 1 58 GLU C C 5.729 -29.022 -13.321 1.00 . A A . 58 GLU C 1 1
24 26446 1 1 58 GLU CA C 4.674 -30.078 -12.985 1.00 . A A . 58 GLU CA 1 1
24 26447 1 1 58 GLU CB C 5.232 -31.119 -12.012 1.00 . A A . 58 GLU CB 1 1
24 26448 1 1 58 GLU CD C 5.360 -31.852 -9.602 1.00 . A A . 58 GLU CD 1 1
24 26449 1 1 58 GLU CG C 4.802 -30.812 -10.575 1.00 . A A . 58 GLU CG 1 1
24 26450 1 1 58 GLU H H 4.239 -31.712 -14.283 1.00 . A A . 58 GLU H 1 1
24 26451 1 1 58 GLU HA H 3.815 -29.589 -12.526 1.00 . A A . 58 GLU HA 1 1
24 26452 1 1 58 GLU HB2 H 4.856 -32.103 -12.292 1.00 . A A . 58 GLU HB2 1 1
24 26453 1 1 58 GLU HB3 H 6.319 -31.121 -12.081 1.00 . A A . 58 GLU HB3 1 1
24 26454 1 1 58 GLU HG2 H 5.177 -29.827 -10.297 1.00 . A A . 58 GLU HG2 1 1
24 26455 1 1 58 GLU HG3 H 3.713 -30.804 -10.526 1.00 . A A . 58 GLU HG3 1 1
24 26456 1 1 58 GLU N N 4.204 -30.695 -14.214 1.00 . A A . 58 GLU N 1 1
24 26457 1 1 58 GLU O O 5.785 -28.001 -12.619 1.00 . A A . 58 GLU O 1 1
24 26458 1 1 58 GLU OE1 O 6.513 -32.285 -9.751 1.00 . A A . 58 GLU OE1 1 1
24 26459 1 1 58 GLU OE2 O 4.551 -32.210 -8.663 1.00 . A A . 58 GLU OE2 1 1
24 26460 1 1 59 GLU C C 6.925 -27.090 -15.348 1.00 . A A . 59 GLU C 1 1
24 26461 1 1 59 GLU CA C 7.570 -28.360 -14.791 1.00 . A A . 59 GLU CA 1 1
24 26462 1 1 59 GLU CB C 8.503 -28.999 -15.823 1.00 . A A . 59 GLU CB 1 1
24 26463 1 1 59 GLU CD C 9.813 -26.863 -16.113 1.00 . A A . 59 GLU CD 1 1
24 26464 1 1 59 GLU CG C 9.011 -27.957 -16.821 1.00 . A A . 59 GLU CG 1 1
24 26465 1 1 59 GLU H H 6.416 -30.149 -14.895 1.00 . A A . 59 GLU H 1 1
24 26466 1 1 59 GLU HA H 8.147 -28.104 -13.903 1.00 . A A . 59 GLU HA 1 1
24 26467 1 1 59 GLU HB2 H 9.354 -29.439 -15.304 1.00 . A A . 59 GLU HB2 1 1
24 26468 1 1 59 GLU HB3 H 7.962 -29.785 -16.349 1.00 . A A . 59 GLU HB3 1 1
24 26469 1 1 59 GLU HG2 H 9.652 -28.450 -17.552 1.00 . A A . 59 GLU HG2 1 1
24 26470 1 1 59 GLU HG3 H 8.158 -27.517 -17.338 1.00 . A A . 59 GLU HG3 1 1
24 26471 1 1 59 GLU N N 6.530 -29.282 -14.369 1.00 . A A . 59 GLU N 1 1
24 26472 1 1 59 GLU O O 7.354 -25.992 -14.963 1.00 . A A . 59 GLU O 1 1
24 26473 1 1 59 GLU OE1 O 9.765 -26.901 -14.824 1.00 . A A . 59 GLU OE1 1 1
24 26474 1 1 59 GLU OE2 O 10.443 -26.027 -16.777 1.00 . A A . 59 GLU OE2 1 1
24 26475 1 1 60 CYS C C 4.472 -25.367 -15.744 1.00 . A A . 60 CYS C 1 1
24 26476 1 1 60 CYS CA C 5.227 -26.135 -16.831 1.00 . A A . 60 CYS CA 1 1
24 26477 1 1 60 CYS CB C 4.297 -26.597 -17.954 1.00 . A A . 60 CYS CB 1 1
24 26478 1 1 60 CYS H H 5.630 -28.200 -16.494 1.00 . A A . 60 CYS H 1 1
24 26479 1 1 60 CYS HA H 5.990 -25.485 -17.260 1.00 . A A . 60 CYS HA 1 1
24 26480 1 1 60 CYS HB2 H 4.927 -26.850 -18.807 1.00 . A A . 60 CYS HB2 1 1
24 26481 1 1 60 CYS HB3 H 3.799 -27.500 -17.601 1.00 . A A . 60 CYS HB3 1 1
24 26482 1 1 60 CYS HG H 3.557 -24.678 -19.495 1.00 . A A . 60 CYS HG 1 1
24 26483 1 1 60 CYS N N 5.923 -27.260 -16.229 1.00 . A A . 60 CYS N 1 1
24 26484 1 1 60 CYS O O 4.252 -24.159 -15.920 1.00 . A A . 60 CYS O 1 1
24 26485 1 1 60 CYS SG S 3.061 -25.371 -18.474 1.00 . A A . 60 CYS SG 1 1
24 26486 1 1 61 LYS C C 4.362 -24.717 -12.655 1.00 . A A . 61 LYS C 1 1
24 26487 1 1 61 LYS CA C 3.374 -25.458 -13.559 1.00 . A A . 61 LYS CA 1 1
24 26488 1 1 61 LYS CB C 2.534 -26.505 -12.823 1.00 . A A . 61 LYS CB 1 1
24 26489 1 1 61 LYS CD C 0.198 -27.330 -13.294 1.00 . A A . 61 LYS CD 1 1
24 26490 1 1 61 LYS CE C -0.789 -27.027 -14.423 1.00 . A A . 61 LYS CE 1 1
24 26491 1 1 61 LYS CG C 1.642 -27.275 -13.798 1.00 . A A . 61 LYS CG 1 1
24 26492 1 1 61 LYS H H 4.319 -27.063 -14.595 1.00 . A A . 61 LYS H 1 1
24 26493 1 1 61 LYS HA H 2.688 -24.736 -14.001 1.00 . A A . 61 LYS HA 1 1
24 26494 1 1 61 LYS HB2 H 3.202 -27.206 -12.323 1.00 . A A . 61 LYS HB2 1 1
24 26495 1 1 61 LYS HB3 H 1.921 -26.003 -12.075 1.00 . A A . 61 LYS HB3 1 1
24 26496 1 1 61 LYS HD2 H -0.003 -28.328 -12.905 1.00 . A A . 61 LYS HD2 1 1
24 26497 1 1 61 LYS HD3 H 0.077 -26.605 -12.489 1.00 . A A . 61 LYS HD3 1 1
24 26498 1 1 61 LYS HE2 H -1.579 -26.378 -14.044 1.00 . A A . 61 LYS HE2 1 1
24 26499 1 1 61 LYS HE3 H -0.265 -26.515 -15.229 1.00 . A A . 61 LYS HE3 1 1
24 26500 1 1 61 LYS HG2 H 1.660 -26.774 -14.766 1.00 . A A . 61 LYS HG2 1 1
24 26501 1 1 61 LYS HG3 H 2.034 -28.285 -13.914 1.00 . A A . 61 LYS HG3 1 1
24 26502 1 1 61 LYS HZ1 H -1.883 -28.751 -14.173 1.00 . A A . 61 LYS HZ1 1 1
24 26503 1 1 61 LYS HZ2 H -2.045 -28.044 -15.677 1.00 . A A . 61 LYS HZ2 1 1
24 26504 1 1 61 LYS HZ3 H -0.666 -28.886 -15.295 1.00 . A A . 61 LYS HZ3 1 1
24 26505 1 1 61 LYS N N 4.097 -26.070 -14.661 1.00 . A A . 61 LYS N 1 1
24 26506 1 1 61 LYS NZ N -1.393 -28.271 -14.927 1.00 . A A . 61 LYS NZ 1 1
24 26507 1 1 61 LYS O O 4.119 -23.538 -12.358 1.00 . A A . 61 LYS O 1 1
24 26508 1 1 62 ASN C C 6.937 -23.509 -11.998 1.00 . A A . 62 ASN C 1 1
24 26509 1 1 62 ASN CA C 6.450 -24.822 -11.382 1.00 . A A . 62 ASN CA 1 1
24 26510 1 1 62 ASN CB C 7.656 -25.752 -11.235 1.00 . A A . 62 ASN CB 1 1
24 26511 1 1 62 ASN CG C 8.299 -25.602 -9.855 1.00 . A A . 62 ASN CG 1 1
24 26512 1 1 62 ASN H H 5.562 -26.380 -12.534 1.00 . A A . 62 ASN H 1 1
24 26513 1 1 62 ASN HA H 6.009 -24.615 -10.407 1.00 . A A . 62 ASN HA 1 1
24 26514 1 1 62 ASN HB2 H 7.327 -26.782 -11.364 1.00 . A A . 62 ASN HB2 1 1
24 26515 1 1 62 ASN HB3 H 8.383 -25.512 -12.011 1.00 . A A . 62 ASN HB3 1 1
24 26516 1 1 62 ASN HD21 H 9.505 -24.154 -10.637 1.00 . A A . 62 ASN HD21 1 1
24 26517 1 1 62 ASN HD22 H 9.749 -24.509 -8.924 1.00 . A A . 62 ASN HD22 1 1
24 26518 1 1 62 ASN N N 5.438 -25.411 -12.243 1.00 . A A . 62 ASN N 1 1
24 26519 1 1 62 ASN ND2 N 9.259 -24.684 -9.801 1.00 . A A . 62 ASN ND2 1 1
24 26520 1 1 62 ASN O O 7.116 -22.537 -11.250 1.00 . A A . 62 ASN O 1 1
24 26521 1 1 62 ASN OD1 O 7.946 -26.277 -8.901 1.00 . A A . 62 ASN OD1 1 1
24 26522 1 1 63 ILE C C 6.442 -21.331 -14.169 1.00 . A A . 63 ILE C 1 1
24 26523 1 1 63 ILE CA C 7.599 -22.323 -14.034 1.00 . A A . 63 ILE CA 1 1
24 26524 1 1 63 ILE CB C 8.235 -22.711 -15.371 1.00 . A A . 63 ILE CB 1 1
24 26525 1 1 63 ILE CD1 C 9.776 -24.069 -13.908 1.00 . A A . 63 ILE CD1 1 1
24 26526 1 1 63 ILE CG1 C 9.666 -23.213 -15.171 1.00 . A A . 63 ILE CG1 1 1
24 26527 1 1 63 ILE CG2 C 8.167 -21.552 -16.367 1.00 . A A . 63 ILE CG2 1 1
24 26528 1 1 63 ILE H H 6.966 -24.352 -13.872 1.00 . A A . 63 ILE H 1 1
24 26529 1 1 63 ILE HA H 8.378 -21.878 -13.416 1.00 . A A . 63 ILE HA 1 1
24 26530 1 1 63 ILE HB H 7.621 -23.528 -15.751 1.00 . A A . 63 ILE HB 1 1
24 26531 1 1 63 ILE HD11 H 9.107 -24.927 -13.980 1.00 . A A . 63 ILE HD11 1 1
24 26532 1 1 63 ILE HD12 H 10.805 -24.409 -13.797 1.00 . A A . 63 ILE HD12 1 1
24 26533 1 1 63 ILE HD13 H 9.501 -23.479 -13.034 1.00 . A A . 63 ILE HD13 1 1
24 26534 1 1 63 ILE HG12 H 9.953 -23.815 -16.034 1.00 . A A . 63 ILE HG12 1 1
24 26535 1 1 63 ILE HG13 H 10.335 -22.356 -15.099 1.00 . A A . 63 ILE HG13 1 1
24 26536 1 1 63 ILE HG21 H 8.692 -20.685 -15.965 1.00 . A A . 63 ILE HG21 1 1
24 26537 1 1 63 ILE HG22 H 8.628 -21.862 -17.305 1.00 . A A . 63 ILE HG22 1 1
24 26538 1 1 63 ILE HG23 H 7.128 -21.282 -16.554 1.00 . A A . 63 ILE HG23 1 1
24 26539 1 1 63 ILE N N 7.137 -23.506 -13.328 1.00 . A A . 63 ILE N 1 1
24 26540 1 1 63 ILE O O 6.605 -20.174 -13.754 1.00 . A A . 63 ILE O 1 1
24 26541 1 1 64 CYS C C 3.345 -20.904 -13.618 1.00 . A A . 64 CYS C 1 1
24 26542 1 1 64 CYS CA C 4.143 -20.954 -14.922 1.00 . A A . 64 CYS CA 1 1
24 26543 1 1 64 CYS CB C 3.292 -21.445 -16.095 1.00 . A A . 64 CYS CB 1 1
24 26544 1 1 64 CYS H H 5.263 -22.763 -15.052 1.00 . A A . 64 CYS H 1 1
24 26545 1 1 64 CYS HA H 4.507 -19.953 -15.154 1.00 . A A . 64 CYS HA 1 1
24 26546 1 1 64 CYS HB2 H 2.754 -22.329 -15.750 1.00 . A A . 64 CYS HB2 1 1
24 26547 1 1 64 CYS HB3 H 2.573 -20.656 -16.316 1.00 . A A . 64 CYS HB3 1 1
24 26548 1 1 64 CYS HG H 3.919 -23.112 -17.947 1.00 . A A . 64 CYS HG 1 1
24 26549 1 1 64 CYS N N 5.314 -21.795 -14.737 1.00 . A A . 64 CYS N 1 1
24 26550 1 1 64 CYS O O 3.505 -19.932 -12.866 1.00 . A A . 64 CYS O 1 1
24 26551 1 1 64 CYS SG S 4.229 -21.868 -17.593 1.00 . A A . 64 CYS SG 1 1
24 26552 1 1 65 GLU C C 2.478 -21.408 -11.005 1.00 . A A . 65 GLU C 1 1
24 26553 1 1 65 GLU CA C 1.701 -22.007 -12.179 1.00 . A A . 65 GLU CA 1 1
24 26554 1 1 65 GLU CB C 1.273 -23.445 -11.876 1.00 . A A . 65 GLU CB 1 1
24 26555 1 1 65 GLU CD C -0.953 -24.614 -11.678 1.00 . A A . 65 GLU CD 1 1
24 26556 1 1 65 GLU CG C -0.039 -23.787 -12.585 1.00 . A A . 65 GLU CG 1 1
24 26557 1 1 65 GLU H H 2.442 -22.698 -14.054 1.00 . A A . 65 GLU H 1 1
24 26558 1 1 65 GLU HA H 0.812 -21.404 -12.361 1.00 . A A . 65 GLU HA 1 1
24 26559 1 1 65 GLU HB2 H 2.051 -24.126 -12.220 1.00 . A A . 65 GLU HB2 1 1
24 26560 1 1 65 GLU HB3 H 1.153 -23.558 -10.798 1.00 . A A . 65 GLU HB3 1 1
24 26561 1 1 65 GLU HG2 H -0.548 -22.862 -12.854 1.00 . A A . 65 GLU HG2 1 1
24 26562 1 1 65 GLU HG3 H 0.186 -24.345 -13.494 1.00 . A A . 65 GLU HG3 1 1
24 26563 1 1 65 GLU N N 2.514 -21.935 -13.380 1.00 . A A . 65 GLU N 1 1
24 26564 1 1 65 GLU O O 1.843 -20.825 -10.114 1.00 . A A . 65 GLU O 1 1
24 26565 1 1 65 GLU OE1 O -0.580 -24.922 -10.537 1.00 . A A . 65 GLU OE1 1 1
24 26566 1 1 65 GLU OE2 O -2.089 -24.936 -12.197 1.00 . A A . 65 GLU OE2 1 1
24 26567 1 1 66 ASP C C 4.082 -21.424 -8.612 1.00 . A A . 66 ASP C 1 1
24 26568 1 1 66 ASP CA C 4.666 -21.036 -9.972 1.00 . A A . 66 ASP CA 1 1
24 26569 1 1 66 ASP CB C 4.746 -19.510 -10.035 1.00 . A A . 66 ASP CB 1 1
24 26570 1 1 66 ASP CG C 3.416 -18.783 -9.821 1.00 . A A . 66 ASP CG 1 1
24 26571 1 1 66 ASP H H 4.259 -22.054 -11.800 1.00 . A A . 66 ASP H 1 1
24 26572 1 1 66 ASP HA H 5.660 -21.474 -10.070 1.00 . A A . 66 ASP HA 1 1
24 26573 1 1 66 ASP HB2 H 5.449 -19.197 -9.264 1.00 . A A . 66 ASP HB2 1 1
24 26574 1 1 66 ASP HB3 H 5.155 -19.255 -11.013 1.00 . A A . 66 ASP HB3 1 1
24 26575 1 1 66 ASP N N 3.814 -21.559 -11.027 1.00 . A A . 66 ASP N 1 1
24 26576 1 1 66 ASP O O 3.753 -20.518 -7.832 1.00 . A A . 66 ASP O 1 1
24 26577 1 1 66 ASP OD1 O 2.601 -18.659 -10.747 1.00 . A A . 66 ASP OD1 1 1
24 26578 1 1 66 ASP OD2 O 3.230 -18.327 -8.629 1.00 . A A . 66 ASP OD2 1 1
24 26579 1 1 67 GLY C C 2.294 -22.323 -6.643 1.00 . A A . 67 GLY C 1 1
24 26580 1 1 67 GLY CA C 3.429 -23.239 -7.105 1.00 . A A . 67 GLY CA 1 1
24 26581 1 1 67 GLY H H 4.263 -23.421 -9.058 1.00 . A A . 67 GLY H 1 1
24 26582 1 1 67 GLY HA2 H 3.038 -24.246 -7.246 1.00 . A A . 67 GLY HA2 1 1
24 26583 1 1 67 GLY HA3 H 4.215 -23.265 -6.351 1.00 . A A . 67 GLY HA3 1 1
24 26584 1 1 67 GLY N N 3.968 -22.740 -8.359 1.00 . A A . 67 GLY N 1 1
24 26585 1 1 67 GLY O O 1.588 -21.778 -7.504 1.00 . A A . 67 GLY O 1 1
24 26586 1 1 68 PRO C C 1.464 -19.860 -4.844 1.00 . A A . 68 PRO C 1 1
24 26587 1 1 68 PRO CA C 1.115 -21.344 -4.712 1.00 . A A . 68 PRO CA 1 1
24 26588 1 1 68 PRO CB C 1.029 -21.808 -3.267 1.00 . A A . 68 PRO CB 1 1
24 26589 1 1 68 PRO CD C 2.994 -22.834 -4.328 1.00 . A A . 68 PRO CD 1 1
24 26590 1 1 68 PRO CG C 2.324 -22.555 -2.993 1.00 . A A . 68 PRO CG 1 1
24 26591 1 1 68 PRO HA H 0.176 -21.498 -5.244 1.00 . A A . 68 PRO HA 1 1
24 26592 1 1 68 PRO HB2 H 0.954 -20.964 -2.582 1.00 . A A . 68 PRO HB2 1 1
24 26593 1 1 68 PRO HB3 H 0.177 -22.470 -3.111 1.00 . A A . 68 PRO HB3 1 1
24 26594 1 1 68 PRO HD2 H 4.007 -22.432 -4.327 1.00 . A A . 68 PRO HD2 1 1
24 26595 1 1 68 PRO HD3 H 3.040 -23.912 -4.484 1.00 . A A . 68 PRO HD3 1 1
24 26596 1 1 68 PRO HG2 H 2.973 -21.952 -2.358 1.00 . A A . 68 PRO HG2 1 1
24 26597 1 1 68 PRO HG3 H 2.093 -23.489 -2.479 1.00 . A A . 68 PRO HG3 1 1
24 26598 1 1 68 PRO N N 2.142 -22.176 -5.315 1.00 . A A . 68 PRO N 1 1
24 26599 1 1 68 PRO O O 2.345 -19.530 -5.652 1.00 . A A . 68 PRO O 1 1
24 26600 1 1 69 ASN C C 2.260 -17.251 -3.262 1.00 . A A . 69 ASN C 1 1
24 26601 1 1 69 ASN CA C 1.015 -17.575 -4.089 1.00 . A A . 69 ASN CA 1 1
24 26602 1 1 69 ASN CB C -0.165 -16.809 -3.487 1.00 . A A . 69 ASN CB 1 1
24 26603 1 1 69 ASN CG C -0.475 -17.305 -2.073 1.00 . A A . 69 ASN CG 1 1
24 26604 1 1 69 ASN H H 0.067 -19.363 -3.421 1.00 . A A . 69 ASN H 1 1
24 26605 1 1 69 ASN HA H 1.183 -17.264 -5.121 1.00 . A A . 69 ASN HA 1 1
24 26606 1 1 69 ASN HB2 H 0.085 -15.749 -3.445 1.00 . A A . 69 ASN HB2 1 1
24 26607 1 1 69 ASN HB3 H -1.037 -16.943 -4.127 1.00 . A A . 69 ASN HB3 1 1
24 26608 1 1 69 ASN HD21 H -2.264 -16.329 -2.187 1.00 . A A . 69 ASN HD21 1 1
24 26609 1 1 69 ASN HD22 H -1.957 -17.188 -0.674 1.00 . A A . 69 ASN HD22 1 1
24 26610 1 1 69 ASN N N 0.778 -19.008 -4.060 1.00 . A A . 69 ASN N 1 1
24 26611 1 1 69 ASN ND2 N -1.658 -16.910 -1.609 1.00 . A A . 69 ASN ND2 1 1
24 26612 1 1 69 ASN O O 2.553 -18.000 -2.319 1.00 . A A . 69 ASN O 1 1
24 26613 1 1 69 ASN OD1 O 0.307 -17.999 -1.445 1.00 . A A . 69 ASN OD1 1 1
24 26614 1 1 70 GLY C C 5.382 -16.041 -3.789 1.00 . A A . 70 GLY C 1 1
24 26615 1 1 70 GLY CA C 4.158 -15.742 -2.921 1.00 . A A . 70 GLY CA 1 1
24 26616 1 1 70 GLY H H 2.645 -15.595 -4.416 1.00 . A A . 70 GLY H 1 1
24 26617 1 1 70 GLY HA2 H 4.116 -14.672 -2.722 1.00 . A A . 70 GLY HA2 1 1
24 26618 1 1 70 GLY HA3 H 4.234 -16.277 -1.974 1.00 . A A . 70 GLY HA3 1 1
24 26619 1 1 70 GLY N N 2.957 -16.159 -3.625 1.00 . A A . 70 GLY N 1 1
24 26620 1 1 70 GLY O O 6.213 -15.138 -3.967 1.00 . A A . 70 GLY O 1 1
24 26621 1 1 71 PHE C C 7.004 -16.516 -6.029 1.00 . A A . 71 PHE C 1 1
24 26622 1 1 71 PHE CA C 6.579 -17.690 -5.144 1.00 . A A . 71 PHE CA 1 1
24 26623 1 1 71 PHE CB C 6.149 -18.895 -6.003 1.00 . A A . 71 PHE CB 1 1
24 26624 1 1 71 PHE CD1 C 8.403 -19.446 -7.059 1.00 . A A . 71 PHE CD1 1 1
24 26625 1 1 71 PHE CD2 C 7.177 -21.221 -5.910 1.00 . A A . 71 PHE CD2 1 1
24 26626 1 1 71 PHE CE1 C 9.436 -20.357 -7.364 1.00 . A A . 71 PHE CE1 1 1
24 26627 1 1 71 PHE CE2 C 8.211 -22.132 -6.214 1.00 . A A . 71 PHE CE2 1 1
24 26628 1 1 71 PHE CG C 7.269 -19.874 -6.330 1.00 . A A . 71 PHE CG 1 1
24 26629 1 1 71 PHE CZ C 9.341 -21.700 -6.941 1.00 . A A . 71 PHE CZ 1 1
24 26630 1 1 71 PHE H H 4.738 -17.966 -4.108 1.00 . A A . 71 PHE H 1 1
24 26631 1 1 71 PHE HA H 7.435 -18.015 -4.552 1.00 . A A . 71 PHE HA 1 1
24 26632 1 1 71 PHE HB2 H 5.342 -19.427 -5.495 1.00 . A A . 71 PHE HB2 1 1
24 26633 1 1 71 PHE HB3 H 5.742 -18.528 -6.948 1.00 . A A . 71 PHE HB3 1 1
24 26634 1 1 71 PHE HD1 H 8.483 -18.420 -7.388 1.00 . A A . 71 PHE HD1 1 1
24 26635 1 1 71 PHE HD2 H 6.314 -21.559 -5.354 1.00 . A A . 71 PHE HD2 1 1
24 26636 1 1 71 PHE HE1 H 10.301 -20.027 -7.921 1.00 . A A . 71 PHE HE1 1 1
24 26637 1 1 71 PHE HE2 H 8.138 -23.160 -5.891 1.00 . A A . 71 PHE HE2 1 1
24 26638 1 1 71 PHE HZ H 10.133 -22.397 -7.174 1.00 . A A . 71 PHE HZ 1 1
24 26639 1 1 71 PHE N N 5.467 -17.281 -4.304 1.00 . A A . 71 PHE N 1 1
24 26640 1 1 71 PHE O O 8.195 -16.248 -6.178 1.00 . A A . 71 PHE O 1 1
25 26641 1 1 1 ASP C C 1.917 -1.336 -1.952 1.00 . A A . 1 ASP C 1 1
25 26642 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
25 26643 1 1 1 ASP CB C 3.609 0.167 -0.948 1.00 . A A . 1 ASP CB 1 1
25 26644 1 1 1 ASP CG C 4.460 0.546 -2.161 1.00 . A A . 1 ASP CG 1 1
25 26645 1 1 1 ASP HA H 1.758 0.805 -1.874 1.00 . A A . 1 ASP HA 1 1
25 26646 1 1 1 ASP HB2 H 3.703 0.946 -0.191 1.00 . A A . 1 ASP HB2 1 1
25 26647 1 1 1 ASP HB3 H 3.958 -0.777 -0.530 1.00 . A A . 1 ASP HB3 1 1
25 26648 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
25 26649 1 1 1 ASP O O 2.911 -1.897 -2.437 1.00 . A A . 1 ASP O 1 1
25 26650 1 1 1 ASP OD1 O 3.808 0.665 -3.269 1.00 . A A . 1 ASP OD1 1 1
25 26651 1 1 1 ASP OD2 O 5.683 0.719 -2.055 1.00 . A A . 1 ASP OD2 1 1
25 26652 1 1 2 TYR C C 0.496 -2.877 -4.188 1.00 . A A . 2 TYR C 1 1
25 26653 1 1 2 TYR CA C 0.405 -3.075 -2.673 1.00 . A A . 2 TYR CA 1 1
25 26654 1 1 2 TYR CB C -0.970 -3.622 -2.248 1.00 . A A . 2 TYR CB 1 1
25 26655 1 1 2 TYR CD1 C -0.501 -4.061 0.219 1.00 . A A . 2 TYR CD1 1 1
25 26656 1 1 2 TYR CD2 C -2.397 -2.641 -0.384 1.00 . A A . 2 TYR CD2 1 1
25 26657 1 1 2 TYR CE1 C -0.807 -3.888 1.586 1.00 . A A . 2 TYR CE1 1 1
25 26658 1 1 2 TYR CE2 C -2.703 -2.469 0.982 1.00 . A A . 2 TYR CE2 1 1
25 26659 1 1 2 TYR CG C -1.294 -3.437 -0.772 1.00 . A A . 2 TYR CG 1 1
25 26660 1 1 2 TYR CZ C -1.908 -3.092 1.969 1.00 . A A . 2 TYR CZ 1 1
25 26661 1 1 2 TYR H H -0.107 -1.300 -1.591 1.00 . A A . 2 TYR H 1 1
25 26662 1 1 2 TYR HA H 1.180 -3.784 -2.377 1.00 . A A . 2 TYR HA 1 1
25 26663 1 1 2 TYR HB2 H -1.745 -3.147 -2.853 1.00 . A A . 2 TYR HB2 1 1
25 26664 1 1 2 TYR HB3 H -1.006 -4.691 -2.464 1.00 . A A . 2 TYR HB3 1 1
25 26665 1 1 2 TYR HD1 H 0.343 -4.674 -0.065 1.00 . A A . 2 TYR HD1 1 1
25 26666 1 1 2 TYR HD2 H -3.011 -2.162 -1.133 1.00 . A A . 2 TYR HD2 1 1
25 26667 1 1 2 TYR HE1 H -0.195 -4.369 2.336 1.00 . A A . 2 TYR HE1 1 1
25 26668 1 1 2 TYR HE2 H -3.547 -1.859 1.269 1.00 . A A . 2 TYR HE2 1 1
25 26669 1 1 2 TYR HH H -2.733 -3.635 3.660 1.00 . A A . 2 TYR HH 1 1
25 26670 1 1 2 TYR N N 0.660 -1.809 -2.007 1.00 . A A . 2 TYR N 1 1
25 26671 1 1 2 TYR O O -0.532 -2.543 -4.794 1.00 . A A . 2 TYR O 1 1
25 26672 1 1 2 TYR OH O -2.207 -2.921 3.291 1.00 . A A . 2 TYR OH 1 1
25 26673 1 1 3 LYS C C 3.314 -3.391 -6.549 1.00 . A A . 3 LYS C 1 1
25 26674 1 1 3 LYS CA C 1.911 -2.904 -6.185 1.00 . A A . 3 LYS CA 1 1
25 26675 1 1 3 LYS CB C 1.636 -1.457 -6.599 1.00 . A A . 3 LYS CB 1 1
25 26676 1 1 3 LYS CD C 2.032 0.808 -5.562 1.00 . A A . 3 LYS CD 1 1
25 26677 1 1 3 LYS CE C 1.230 1.434 -6.705 1.00 . A A . 3 LYS CE 1 1
25 26678 1 1 3 LYS CG C 2.677 -0.508 -6.002 1.00 . A A . 3 LYS CG 1 1
25 26679 1 1 3 LYS H H 2.496 -3.349 -4.184 1.00 . A A . 3 LYS H 1 1
25 26680 1 1 3 LYS HA H 1.175 -3.534 -6.685 1.00 . A A . 3 LYS HA 1 1
25 26681 1 1 3 LYS HB2 H 1.673 -1.386 -7.686 1.00 . A A . 3 LYS HB2 1 1
25 26682 1 1 3 LYS HB3 H 0.639 -1.175 -6.259 1.00 . A A . 3 LYS HB3 1 1
25 26683 1 1 3 LYS HD2 H 1.363 0.612 -4.725 1.00 . A A . 3 LYS HD2 1 1
25 26684 1 1 3 LYS HD3 H 2.815 1.494 -5.238 1.00 . A A . 3 LYS HD3 1 1
25 26685 1 1 3 LYS HE2 H 0.333 0.840 -6.881 1.00 . A A . 3 LYS HE2 1 1
25 26686 1 1 3 LYS HE3 H 0.937 2.445 -6.424 1.00 . A A . 3 LYS HE3 1 1
25 26687 1 1 3 LYS HG2 H 3.135 -0.985 -5.136 1.00 . A A . 3 LYS HG2 1 1
25 26688 1 1 3 LYS HG3 H 3.447 -0.314 -6.749 1.00 . A A . 3 LYS HG3 1 1
25 26689 1 1 3 LYS HZ1 H 2.307 0.522 -8.202 1.00 . A A . 3 LYS HZ1 1 1
25 26690 1 1 3 LYS HZ2 H 1.477 1.889 -8.684 1.00 . A A . 3 LYS HZ2 1 1
25 26691 1 1 3 LYS HZ3 H 2.871 2.030 -7.793 1.00 . A A . 3 LYS HZ3 1 1
25 26692 1 1 3 LYS N N 1.698 -3.073 -4.758 1.00 . A A . 3 LYS N 1 1
25 26693 1 1 3 LYS NZ N 2.032 1.469 -7.939 1.00 . A A . 3 LYS NZ 1 1
25 26694 1 1 3 LYS O O 4.286 -2.860 -5.991 1.00 . A A . 3 LYS O 1 1
25 26695 1 1 4 ASP C C 4.508 -5.530 -9.290 1.00 . A A . 4 ASP C 1 1
25 26696 1 1 4 ASP CA C 4.665 -4.927 -7.893 1.00 . A A . 4 ASP CA 1 1
25 26697 1 1 4 ASP CB C 5.134 -6.037 -6.949 1.00 . A A . 4 ASP CB 1 1
25 26698 1 1 4 ASP CG C 6.573 -6.507 -7.168 1.00 . A A . 4 ASP CG 1 1
25 26699 1 1 4 ASP H H 2.541 -4.759 -7.873 1.00 . A A . 4 ASP H 1 1
25 26700 1 1 4 ASP HA H 5.403 -4.126 -7.934 1.00 . A A . 4 ASP HA 1 1
25 26701 1 1 4 ASP HB2 H 5.036 -5.652 -5.934 1.00 . A A . 4 ASP HB2 1 1
25 26702 1 1 4 ASP HB3 H 4.446 -6.872 -7.079 1.00 . A A . 4 ASP HB3 1 1
25 26703 1 1 4 ASP N N 3.392 -4.376 -7.462 1.00 . A A . 4 ASP N 1 1
25 26704 1 1 4 ASP O O 3.573 -6.320 -9.490 1.00 . A A . 4 ASP O 1 1
25 26705 1 1 4 ASP OD1 O 7.203 -6.183 -8.186 1.00 . A A . 4 ASP OD1 1 1
25 26706 1 1 4 ASP OD2 O 7.054 -7.247 -6.227 1.00 . A A . 4 ASP OD2 1 1
25 26707 1 1 5 ASP C C 6.793 -5.978 -12.038 1.00 . A A . 5 ASP C 1 1
25 26708 1 1 5 ASP CA C 5.371 -5.654 -11.578 1.00 . A A . 5 ASP CA 1 1
25 26709 1 1 5 ASP CB C 4.792 -4.608 -12.532 1.00 . A A . 5 ASP CB 1 1
25 26710 1 1 5 ASP CG C 4.832 -3.168 -12.015 1.00 . A A . 5 ASP CG 1 1
25 26711 1 1 5 ASP H H 6.150 -4.498 -9.966 1.00 . A A . 5 ASP H 1 1
25 26712 1 1 5 ASP HA H 4.773 -6.565 -11.604 1.00 . A A . 5 ASP HA 1 1
25 26713 1 1 5 ASP HB2 H 5.367 -4.669 -13.456 1.00 . A A . 5 ASP HB2 1 1
25 26714 1 1 5 ASP HB3 H 3.762 -4.902 -12.735 1.00 . A A . 5 ASP HB3 1 1
25 26715 1 1 5 ASP N N 5.410 -5.154 -10.214 1.00 . A A . 5 ASP N 1 1
25 26716 1 1 5 ASP O O 7.721 -5.844 -11.227 1.00 . A A . 5 ASP O 1 1
25 26717 1 1 5 ASP OD1 O 4.483 -2.896 -10.856 1.00 . A A . 5 ASP OD1 1 1
25 26718 1 1 5 ASP OD2 O 5.247 -2.294 -12.867 1.00 . A A . 5 ASP OD2 1 1
25 26719 1 1 6 ASP C C 8.787 -5.524 -14.628 1.00 . A A . 6 ASP C 1 1
25 26720 1 1 6 ASP CA C 8.232 -6.732 -13.870 1.00 . A A . 6 ASP CA 1 1
25 26721 1 1 6 ASP CB C 8.119 -7.897 -14.855 1.00 . A A . 6 ASP CB 1 1
25 26722 1 1 6 ASP CG C 9.432 -8.626 -15.148 1.00 . A A . 6 ASP CG 1 1
25 26723 1 1 6 ASP H H 6.116 -6.477 -13.913 1.00 . A A . 6 ASP H 1 1
25 26724 1 1 6 ASP HA H 8.913 -6.985 -13.058 1.00 . A A . 6 ASP HA 1 1
25 26725 1 1 6 ASP HB2 H 7.408 -8.605 -14.429 1.00 . A A . 6 ASP HB2 1 1
25 26726 1 1 6 ASP HB3 H 7.705 -7.491 -15.778 1.00 . A A . 6 ASP HB3 1 1
25 26727 1 1 6 ASP N N 6.934 -6.393 -13.310 1.00 . A A . 6 ASP N 1 1
25 26728 1 1 6 ASP O O 9.237 -5.701 -15.769 1.00 . A A . 6 ASP O 1 1
25 26729 1 1 6 ASP OD1 O 10.493 -7.999 -15.282 1.00 . A A . 6 ASP OD1 1 1
25 26730 1 1 6 ASP OD2 O 9.335 -9.909 -15.240 1.00 . A A . 6 ASP OD2 1 1
25 26731 1 1 7 ASP C C 9.992 -2.299 -13.549 1.00 . A A . 7 ASP C 1 1
25 26732 1 1 7 ASP CA C 9.240 -3.119 -14.599 1.00 . A A . 7 ASP CA 1 1
25 26733 1 1 7 ASP CB C 8.089 -2.263 -15.132 1.00 . A A . 7 ASP CB 1 1
25 26734 1 1 7 ASP CG C 7.470 -2.755 -16.442 1.00 . A A . 7 ASP CG 1 1
25 26735 1 1 7 ASP H H 8.356 -4.284 -13.048 1.00 . A A . 7 ASP H 1 1
25 26736 1 1 7 ASP HA H 9.926 -3.378 -15.406 1.00 . A A . 7 ASP HA 1 1
25 26737 1 1 7 ASP HB2 H 7.319 -2.250 -14.359 1.00 . A A . 7 ASP HB2 1 1
25 26738 1 1 7 ASP HB3 H 8.479 -1.254 -15.261 1.00 . A A . 7 ASP HB3 1 1
25 26739 1 1 7 ASP N N 8.745 -4.341 -13.990 1.00 . A A . 7 ASP N 1 1
25 26740 1 1 7 ASP O O 9.797 -1.075 -13.506 1.00 . A A . 7 ASP O 1 1
25 26741 1 1 7 ASP OD1 O 7.806 -3.951 -16.789 1.00 . A A . 7 ASP OD1 1 1
25 26742 1 1 7 ASP OD2 O 6.706 -2.032 -17.098 1.00 . A A . 7 ASP OD2 1 1
25 26743 1 1 8 LYS C C 13.051 -2.191 -12.154 1.00 . A A . 8 LYS C 1 1
25 26744 1 1 8 LYS CA C 11.595 -2.316 -11.700 1.00 . A A . 8 LYS CA 1 1
25 26745 1 1 8 LYS CB C 11.428 -3.042 -10.363 1.00 . A A . 8 LYS CB 1 1
25 26746 1 1 8 LYS CD C 9.750 -4.097 -8.804 1.00 . A A . 8 LYS CD 1 1
25 26747 1 1 8 LYS CE C 9.325 -2.914 -7.933 1.00 . A A . 8 LYS CE 1 1
25 26748 1 1 8 LYS CG C 10.028 -3.648 -10.241 1.00 . A A . 8 LYS CG 1 1
25 26749 1 1 8 LYS H H 10.926 -3.986 -12.841 1.00 . A A . 8 LYS H 1 1
25 26750 1 1 8 LYS HA H 11.172 -1.317 -11.587 1.00 . A A . 8 LYS HA 1 1
25 26751 1 1 8 LYS HB2 H 12.167 -3.840 -10.300 1.00 . A A . 8 LYS HB2 1 1
25 26752 1 1 8 LYS HB3 H 11.599 -2.334 -9.552 1.00 . A A . 8 LYS HB3 1 1
25 26753 1 1 8 LYS HD2 H 8.949 -4.836 -8.814 1.00 . A A . 8 LYS HD2 1 1
25 26754 1 1 8 LYS HD3 H 10.650 -4.555 -8.396 1.00 . A A . 8 LYS HD3 1 1
25 26755 1 1 8 LYS HE2 H 9.335 -2.004 -8.534 1.00 . A A . 8 LYS HE2 1 1
25 26756 1 1 8 LYS HE3 H 8.314 -3.085 -7.564 1.00 . A A . 8 LYS HE3 1 1
25 26757 1 1 8 LYS HG2 H 9.291 -2.898 -10.527 1.00 . A A . 8 LYS HG2 1 1
25 26758 1 1 8 LYS HG3 H 9.951 -4.499 -10.917 1.00 . A A . 8 LYS HG3 1 1
25 26759 1 1 8 LYS HZ1 H 11.197 -2.589 -7.145 1.00 . A A . 8 LYS HZ1 1 1
25 26760 1 1 8 LYS HZ2 H 9.947 -1.956 -6.235 1.00 . A A . 8 LYS HZ2 1 1
25 26761 1 1 8 LYS HZ3 H 10.246 -3.590 -6.222 1.00 . A A . 8 LYS HZ3 1 1
25 26762 1 1 8 LYS N N 10.823 -2.977 -12.738 1.00 . A A . 8 LYS N 1 1
25 26763 1 1 8 LYS NZ N 10.251 -2.750 -6.800 1.00 . A A . 8 LYS NZ 1 1
25 26764 1 1 8 LYS O O 13.733 -1.262 -11.697 1.00 . A A . 8 LYS O 1 1
25 26765 1 1 9 LEU C C 14.946 -2.135 -14.715 1.00 . A A . 9 LEU C 1 1
25 26766 1 1 9 LEU CA C 14.851 -3.106 -13.537 1.00 . A A . 9 LEU CA 1 1
25 26767 1 1 9 LEU CB C 15.304 -4.528 -13.874 1.00 . A A . 9 LEU CB 1 1
25 26768 1 1 9 LEU CD1 C 15.877 -6.860 -13.106 1.00 . A A . 9 LEU CD1 1 1
25 26769 1 1 9 LEU CD2 C 17.003 -4.853 -12.039 1.00 . A A . 9 LEU CD2 1 1
25 26770 1 1 9 LEU CG C 15.729 -5.396 -12.688 1.00 . A A . 9 LEU CG 1 1
25 26771 1 1 9 LEU H H 12.861 -3.847 -13.355 1.00 . A A . 9 LEU H 1 1
25 26772 1 1 9 LEU HA H 15.482 -2.743 -12.726 1.00 . A A . 9 LEU HA 1 1
25 26773 1 1 9 LEU HB2 H 14.467 -5.005 -14.382 1.00 . A A . 9 LEU HB2 1 1
25 26774 1 1 9 LEU HB3 H 16.133 -4.426 -14.575 1.00 . A A . 9 LEU HB3 1 1
25 26775 1 1 9 LEU HD11 H 16.625 -6.949 -13.893 1.00 . A A . 9 LEU HD11 1 1
25 26776 1 1 9 LEU HD12 H 16.179 -7.448 -12.239 1.00 . A A . 9 LEU HD12 1 1
25 26777 1 1 9 LEU HD13 H 14.924 -7.239 -13.477 1.00 . A A . 9 LEU HD13 1 1
25 26778 1 1 9 LEU HD21 H 16.838 -3.834 -11.690 1.00 . A A . 9 LEU HD21 1 1
25 26779 1 1 9 LEU HD22 H 17.275 -5.495 -11.200 1.00 . A A . 9 LEU HD22 1 1
25 26780 1 1 9 LEU HD23 H 17.818 -4.852 -12.764 1.00 . A A . 9 LEU HD23 1 1
25 26781 1 1 9 LEU HG H 14.908 -5.323 -11.974 1.00 . A A . 9 LEU HG 1 1
25 26782 1 1 9 LEU N N 13.490 -3.113 -13.028 1.00 . A A . 9 LEU N 1 1
25 26783 1 1 9 LEU O O 15.395 -2.555 -15.791 1.00 . A A . 9 LEU O 1 1
25 26784 1 1 10 LYS C C 14.724 1.519 -14.878 1.00 . A A . 10 LYS C 1 1
25 26785 1 1 10 LYS CA C 14.566 0.143 -15.528 1.00 . A A . 10 LYS CA 1 1
25 26786 1 1 10 LYS CB C 13.339 0.029 -16.435 1.00 . A A . 10 LYS CB 1 1
25 26787 1 1 10 LYS CD C 12.958 0.678 -18.842 1.00 . A A . 10 LYS CD 1 1
25 26788 1 1 10 LYS CE C 11.875 -0.123 -19.569 1.00 . A A . 10 LYS CE 1 1
25 26789 1 1 10 LYS CG C 13.752 -0.216 -17.887 1.00 . A A . 10 LYS CG 1 1
25 26790 1 1 10 LYS H H 14.172 -0.611 -13.573 1.00 . A A . 10 LYS H 1 1
25 26791 1 1 10 LYS HA H 15.446 -0.066 -16.136 1.00 . A A . 10 LYS HA 1 1
25 26792 1 1 10 LYS HB2 H 12.724 -0.805 -16.096 1.00 . A A . 10 LYS HB2 1 1
25 26793 1 1 10 LYS HB3 H 12.760 0.949 -16.364 1.00 . A A . 10 LYS HB3 1 1
25 26794 1 1 10 LYS HD2 H 12.485 1.475 -18.269 1.00 . A A . 10 LYS HD2 1 1
25 26795 1 1 10 LYS HD3 H 13.643 1.119 -19.566 1.00 . A A . 10 LYS HD3 1 1
25 26796 1 1 10 LYS HE2 H 11.306 -0.699 -18.840 1.00 . A A . 10 LYS HE2 1 1
25 26797 1 1 10 LYS HE3 H 11.203 0.566 -20.080 1.00 . A A . 10 LYS HE3 1 1
25 26798 1 1 10 LYS HG2 H 14.814 0.005 -17.996 1.00 . A A . 10 LYS HG2 1 1
25 26799 1 1 10 LYS HG3 H 13.582 -1.265 -18.131 1.00 . A A . 10 LYS HG3 1 1
25 26800 1 1 10 LYS HZ1 H 13.111 -1.691 -20.063 1.00 . A A . 10 LYS HZ1 1 1
25 26801 1 1 10 LYS HZ2 H 11.742 -1.567 -21.011 1.00 . A A . 10 LYS HZ2 1 1
25 26802 1 1 10 LYS HZ3 H 13.012 -0.520 -21.236 1.00 . A A . 10 LYS HZ3 1 1
25 26803 1 1 10 LYS N N 14.528 -0.876 -14.492 1.00 . A A . 10 LYS N 1 1
25 26804 1 1 10 LYS NZ N 12.482 -1.046 -20.541 1.00 . A A . 10 LYS NZ 1 1
25 26805 1 1 10 LYS O O 14.248 1.696 -13.747 1.00 . A A . 10 LYS O 1 1
25 26806 1 1 11 PRO C C 14.324 4.625 -15.144 1.00 . A A . 11 PRO C 1 1
25 26807 1 1 11 PRO CA C 15.615 3.805 -15.123 1.00 . A A . 11 PRO CA 1 1
25 26808 1 1 11 PRO CB C 16.688 4.361 -16.045 1.00 . A A . 11 PRO CB 1 1
25 26809 1 1 11 PRO CD C 15.883 2.221 -16.945 1.00 . A A . 11 PRO CD 1 1
25 26810 1 1 11 PRO CG C 16.680 3.472 -17.277 1.00 . A A . 11 PRO CG 1 1
25 26811 1 1 11 PRO HA H 15.950 3.767 -14.086 1.00 . A A . 11 PRO HA 1 1
25 26812 1 1 11 PRO HB2 H 16.464 5.385 -16.344 1.00 . A A . 11 PRO HB2 1 1
25 26813 1 1 11 PRO HB3 H 17.671 4.336 -15.574 1.00 . A A . 11 PRO HB3 1 1
25 26814 1 1 11 PRO HD2 H 15.077 2.091 -17.666 1.00 . A A . 11 PRO HD2 1 1
25 26815 1 1 11 PRO HD3 H 16.545 1.356 -16.992 1.00 . A A . 11 PRO HD3 1 1
25 26816 1 1 11 PRO HG2 H 16.227 4.002 -18.115 1.00 . A A . 11 PRO HG2 1 1
25 26817 1 1 11 PRO HG3 H 17.707 3.213 -17.535 1.00 . A A . 11 PRO HG3 1 1
25 26818 1 1 11 PRO N N 15.379 2.451 -15.594 1.00 . A A . 11 PRO N 1 1
25 26819 1 1 11 PRO O O 13.895 5.021 -16.238 1.00 . A A . 11 PRO O 1 1
25 26820 1 1 12 ASP C C 12.747 7.044 -14.365 1.00 . A A . 12 ASP C 1 1
25 26821 1 1 12 ASP CA C 12.510 5.627 -13.840 1.00 . A A . 12 ASP CA 1 1
25 26822 1 1 12 ASP CB C 12.062 5.731 -12.381 1.00 . A A . 12 ASP CB 1 1
25 26823 1 1 12 ASP CG C 10.578 6.043 -12.182 1.00 . A A . 12 ASP CG 1 1
25 26824 1 1 12 ASP H H 14.160 4.497 -13.100 1.00 . A A . 12 ASP H 1 1
25 26825 1 1 12 ASP HA H 11.738 5.149 -14.443 1.00 . A A . 12 ASP HA 1 1
25 26826 1 1 12 ASP HB2 H 12.290 4.775 -11.910 1.00 . A A . 12 ASP HB2 1 1
25 26827 1 1 12 ASP HB3 H 12.670 6.509 -11.919 1.00 . A A . 12 ASP HB3 1 1
25 26828 1 1 12 ASP N N 13.740 4.861 -13.956 1.00 . A A . 12 ASP N 1 1
25 26829 1 1 12 ASP O O 11.797 7.646 -14.887 1.00 . A A . 12 ASP O 1 1
25 26830 1 1 12 ASP OD1 O 10.172 7.214 -12.129 1.00 . A A . 12 ASP OD1 1 1
25 26831 1 1 12 ASP OD2 O 9.812 5.009 -12.077 1.00 . A A . 12 ASP OD2 1 1
25 26832 1 1 13 PHE C C 13.987 9.014 -16.156 1.00 . A A . 13 PHE C 1 1
25 26833 1 1 13 PHE CA C 14.341 8.875 -14.674 1.00 . A A . 13 PHE CA 1 1
25 26834 1 1 13 PHE CB C 15.848 9.106 -14.449 1.00 . A A . 13 PHE CB 1 1
25 26835 1 1 13 PHE CD1 C 16.776 8.679 -16.784 1.00 . A A . 13 PHE CD1 1 1
25 26836 1 1 13 PHE CD2 C 17.583 7.307 -14.930 1.00 . A A . 13 PHE CD2 1 1
25 26837 1 1 13 PHE CE1 C 17.616 7.973 -17.672 1.00 . A A . 13 PHE CE1 1 1
25 26838 1 1 13 PHE CE2 C 18.423 6.602 -15.818 1.00 . A A . 13 PHE CE2 1 1
25 26839 1 1 13 PHE CG C 16.757 8.349 -15.409 1.00 . A A . 13 PHE CG 1 1
25 26840 1 1 13 PHE CZ C 18.440 6.935 -17.189 1.00 . A A . 13 PHE CZ 1 1
25 26841 1 1 13 PHE H H 14.714 6.979 -13.775 1.00 . A A . 13 PHE H 1 1
25 26842 1 1 13 PHE HA H 13.818 9.647 -14.110 1.00 . A A . 13 PHE HA 1 1
25 26843 1 1 13 PHE HB2 H 16.061 10.175 -14.517 1.00 . A A . 13 PHE HB2 1 1
25 26844 1 1 13 PHE HB3 H 16.105 8.795 -13.434 1.00 . A A . 13 PHE HB3 1 1
25 26845 1 1 13 PHE HD1 H 16.147 9.472 -17.163 1.00 . A A . 13 PHE HD1 1 1
25 26846 1 1 13 PHE HD2 H 17.575 7.045 -13.881 1.00 . A A . 13 PHE HD2 1 1
25 26847 1 1 13 PHE HE1 H 17.628 8.228 -18.722 1.00 . A A . 13 PHE HE1 1 1
25 26848 1 1 13 PHE HE2 H 19.054 5.806 -15.448 1.00 . A A . 13 PHE HE2 1 1
25 26849 1 1 13 PHE HZ H 19.083 6.395 -17.868 1.00 . A A . 13 PHE HZ 1 1
25 26850 1 1 13 PHE N N 13.988 7.542 -14.218 1.00 . A A . 13 PHE N 1 1
25 26851 1 1 13 PHE O O 13.675 10.134 -16.586 1.00 . A A . 13 PHE O 1 1
25 26852 1 1 14 CYS C C 12.257 8.265 -18.508 1.00 . A A . 14 CYS C 1 1
25 26853 1 1 14 CYS CA C 13.727 7.888 -18.314 1.00 . A A . 14 CYS CA 1 1
25 26854 1 1 14 CYS CB C 14.058 6.536 -18.949 1.00 . A A . 14 CYS CB 1 1
25 26855 1 1 14 CYS H H 14.307 7.007 -16.462 1.00 . A A . 14 CYS H 1 1
25 26856 1 1 14 CYS HA H 14.353 8.651 -18.778 1.00 . A A . 14 CYS HA 1 1
25 26857 1 1 14 CYS HB2 H 13.737 5.767 -18.247 1.00 . A A . 14 CYS HB2 1 1
25 26858 1 1 14 CYS HB3 H 13.461 6.458 -19.858 1.00 . A A . 14 CYS HB3 1 1
25 26859 1 1 14 CYS HG H 16.453 5.957 -18.218 1.00 . A A . 14 CYS HG 1 1
25 26860 1 1 14 CYS N N 14.040 7.891 -16.895 1.00 . A A . 14 CYS N 1 1
25 26861 1 1 14 CYS O O 11.958 9.006 -19.456 1.00 . A A . 14 CYS O 1 1
25 26862 1 1 14 CYS SG S 15.815 6.286 -19.338 1.00 . A A . 14 CYS SG 1 1
25 26863 1 1 15 PHE C C 9.702 9.470 -17.218 1.00 . A A . 15 PHE C 1 1
25 26864 1 1 15 PHE CA C 9.959 8.039 -17.695 1.00 . A A . 15 PHE CA 1 1
25 26865 1 1 15 PHE CB C 9.195 7.025 -16.822 1.00 . A A . 15 PHE CB 1 1
25 26866 1 1 15 PHE CD1 C 9.721 5.036 -18.325 1.00 . A A . 15 PHE CD1 1 1
25 26867 1 1 15 PHE CD2 C 9.882 4.754 -15.902 1.00 . A A . 15 PHE CD2 1 1
25 26868 1 1 15 PHE CE1 C 10.103 3.689 -18.507 1.00 . A A . 15 PHE CE1 1 1
25 26869 1 1 15 PHE CE2 C 10.263 3.407 -16.085 1.00 . A A . 15 PHE CE2 1 1
25 26870 1 1 15 PHE CG C 9.611 5.574 -17.022 1.00 . A A . 15 PHE CG 1 1
25 26871 1 1 15 PHE CZ C 10.374 2.875 -17.387 1.00 . A A . 15 PHE CZ 1 1
25 26872 1 1 15 PHE H H 11.713 7.153 -16.868 1.00 . A A . 15 PHE H 1 1
25 26873 1 1 15 PHE HA H 9.578 7.930 -18.710 1.00 . A A . 15 PHE HA 1 1
25 26874 1 1 15 PHE HB2 H 9.319 7.294 -15.770 1.00 . A A . 15 PHE HB2 1 1
25 26875 1 1 15 PHE HB3 H 8.128 7.100 -17.045 1.00 . A A . 15 PHE HB3 1 1
25 26876 1 1 15 PHE HD1 H 9.514 5.652 -19.189 1.00 . A A . 15 PHE HD1 1 1
25 26877 1 1 15 PHE HD2 H 9.798 5.154 -14.902 1.00 . A A . 15 PHE HD2 1 1
25 26878 1 1 15 PHE HE1 H 10.186 3.281 -19.504 1.00 . A A . 15 PHE HE1 1 1
25 26879 1 1 15 PHE HE2 H 10.471 2.784 -15.227 1.00 . A A . 15 PHE HE2 1 1
25 26880 1 1 15 PHE HZ H 10.667 1.844 -17.526 1.00 . A A . 15 PHE HZ 1 1
25 26881 1 1 15 PHE N N 11.382 7.757 -17.621 1.00 . A A . 15 PHE N 1 1
25 26882 1 1 15 PHE O O 8.551 9.922 -17.305 1.00 . A A . 15 PHE O 1 1
25 26883 1 1 16 LEU C C 10.580 12.463 -17.438 1.00 . A A . 16 LEU C 1 1
25 26884 1 1 16 LEU CA C 10.649 11.507 -16.246 1.00 . A A . 16 LEU CA 1 1
25 26885 1 1 16 LEU CB C 11.783 11.822 -15.269 1.00 . A A . 16 LEU CB 1 1
25 26886 1 1 16 LEU CD1 C 10.428 11.852 -13.143 1.00 . A A . 16 LEU CD1 1 1
25 26887 1 1 16 LEU CD2 C 12.639 13.090 -13.264 1.00 . A A . 16 LEU CD2 1 1
25 26888 1 1 16 LEU CG C 11.397 12.635 -14.031 1.00 . A A . 16 LEU CG 1 1
25 26889 1 1 16 LEU H H 11.676 9.694 -16.694 1.00 . A A . 16 LEU H 1 1
25 26890 1 1 16 LEU HA H 9.712 11.563 -15.691 1.00 . A A . 16 LEU HA 1 1
25 26891 1 1 16 LEU HB2 H 12.191 10.863 -14.950 1.00 . A A . 16 LEU HB2 1 1
25 26892 1 1 16 LEU HB3 H 12.541 12.356 -15.843 1.00 . A A . 16 LEU HB3 1 1
25 26893 1 1 16 LEU HD11 H 10.890 10.919 -12.822 1.00 . A A . 16 LEU HD11 1 1
25 26894 1 1 16 LEU HD12 H 10.175 12.460 -12.273 1.00 . A A . 16 LEU HD12 1 1
25 26895 1 1 16 LEU HD13 H 9.516 11.626 -13.695 1.00 . A A . 16 LEU HD13 1 1
25 26896 1 1 16 LEU HD21 H 13.270 13.704 -13.907 1.00 . A A . 16 LEU HD21 1 1
25 26897 1 1 16 LEU HD22 H 12.327 13.664 -12.392 1.00 . A A . 16 LEU HD22 1 1
25 26898 1 1 16 LEU HD23 H 13.209 12.222 -12.932 1.00 . A A . 16 LEU HD23 1 1
25 26899 1 1 16 LEU HG H 10.878 13.512 -14.418 1.00 . A A . 16 LEU HG 1 1
25 26900 1 1 16 LEU N N 10.760 10.142 -16.731 1.00 . A A . 16 LEU N 1 1
25 26901 1 1 16 LEU O O 11.393 12.314 -18.362 1.00 . A A . 16 LEU O 1 1
25 26902 1 1 17 GLU C C 10.765 15.146 -18.666 1.00 . A A . 17 GLU C 1 1
25 26903 1 1 17 GLU CA C 9.456 14.380 -18.464 1.00 . A A . 17 GLU CA 1 1
25 26904 1 1 17 GLU CB C 8.299 15.339 -18.174 1.00 . A A . 17 GLU CB 1 1
25 26905 1 1 17 GLU CD C 6.729 15.665 -20.120 1.00 . A A . 17 GLU CD 1 1
25 26906 1 1 17 GLU CG C 7.011 14.863 -18.848 1.00 . A A . 17 GLU CG 1 1
25 26907 1 1 17 GLU H H 8.996 13.465 -16.595 1.00 . A A . 17 GLU H 1 1
25 26908 1 1 17 GLU HA H 9.231 13.818 -19.370 1.00 . A A . 17 GLU HA 1 1
25 26909 1 1 17 GLU HB2 H 8.140 15.386 -17.097 1.00 . A A . 17 GLU HB2 1 1
25 26910 1 1 17 GLU HB3 H 8.564 16.332 -18.537 1.00 . A A . 17 GLU HB3 1 1
25 26911 1 1 17 GLU HG2 H 7.116 13.810 -19.108 1.00 . A A . 17 GLU HG2 1 1
25 26912 1 1 17 GLU HG3 H 6.183 14.974 -18.147 1.00 . A A . 17 GLU HG3 1 1
25 26913 1 1 17 GLU N N 9.627 13.411 -17.395 1.00 . A A . 17 GLU N 1 1
25 26914 1 1 17 GLU O O 11.543 15.248 -17.706 1.00 . A A . 17 GLU O 1 1
25 26915 1 1 17 GLU OE1 O 7.203 16.803 -20.253 1.00 . A A . 17 GLU OE1 1 1
25 26916 1 1 17 GLU OE2 O 5.988 15.066 -20.990 1.00 . A A . 17 GLU OE2 1 1
25 26917 1 1 18 GLU C C 12.366 17.534 -19.188 1.00 . A A . 18 GLU C 1 1
25 26918 1 1 18 GLU CA C 12.182 16.410 -20.210 1.00 . A A . 18 GLU CA 1 1
25 26919 1 1 18 GLU CB C 12.135 16.967 -21.635 1.00 . A A . 18 GLU CB 1 1
25 26920 1 1 18 GLU CD C 9.929 18.186 -21.733 1.00 . A A . 18 GLU CD 1 1
25 26921 1 1 18 GLU CG C 11.451 18.335 -21.666 1.00 . A A . 18 GLU CG 1 1
25 26922 1 1 18 GLU H H 10.285 15.532 -20.626 1.00 . A A . 18 GLU H 1 1
25 26923 1 1 18 GLU HA H 13.019 15.716 -20.129 1.00 . A A . 18 GLU HA 1 1
25 26924 1 1 18 GLU HB2 H 13.154 17.071 -22.008 1.00 . A A . 18 GLU HB2 1 1
25 26925 1 1 18 GLU HB3 H 11.594 16.266 -22.270 1.00 . A A . 18 GLU HB3 1 1
25 26926 1 1 18 GLU HG2 H 11.714 18.884 -20.762 1.00 . A A . 18 GLU HG2 1 1
25 26927 1 1 18 GLU HG3 H 11.808 18.889 -22.534 1.00 . A A . 18 GLU HG3 1 1
25 26928 1 1 18 GLU N N 10.979 15.662 -19.889 1.00 . A A . 18 GLU N 1 1
25 26929 1 1 18 GLU O O 11.379 17.909 -18.540 1.00 . A A . 18 GLU O 1 1
25 26930 1 1 18 GLU OE1 O 9.419 17.057 -21.783 1.00 . A A . 18 GLU OE1 1 1
25 26931 1 1 18 GLU OE2 O 9.272 19.295 -21.730 1.00 . A A . 18 GLU OE2 1 1
25 26932 1 1 19 ASP C C 15.127 19.893 -18.640 1.00 . A A . 19 ASP C 1 1
25 26933 1 1 19 ASP CA C 13.913 19.111 -18.133 1.00 . A A . 19 ASP CA 1 1
25 26934 1 1 19 ASP CB C 14.255 18.553 -16.750 1.00 . A A . 19 ASP CB 1 1
25 26935 1 1 19 ASP CG C 14.837 19.571 -15.767 1.00 . A A . 19 ASP CG 1 1
25 26936 1 1 19 ASP H H 14.366 17.674 -19.641 1.00 . A A . 19 ASP H 1 1
25 26937 1 1 19 ASP HA H 13.058 19.783 -18.071 1.00 . A A . 19 ASP HA 1 1
25 26938 1 1 19 ASP HB2 H 13.333 18.146 -16.335 1.00 . A A . 19 ASP HB2 1 1
25 26939 1 1 19 ASP HB3 H 14.964 17.739 -16.904 1.00 . A A . 19 ASP HB3 1 1
25 26940 1 1 19 ASP N N 13.607 18.041 -19.067 1.00 . A A . 19 ASP N 1 1
25 26941 1 1 19 ASP O O 16.248 19.374 -18.536 1.00 . A A . 19 ASP O 1 1
25 26942 1 1 19 ASP OD1 O 14.207 20.595 -15.462 1.00 . A A . 19 ASP OD1 1 1
25 26943 1 1 19 ASP OD2 O 16.003 19.277 -15.303 1.00 . A A . 19 ASP OD2 1 1
25 26944 1 1 20 PRO C C 16.581 22.780 -18.577 1.00 . A A . 20 PRO C 1 1
25 26945 1 1 20 PRO CA C 15.922 21.973 -19.697 1.00 . A A . 20 PRO CA 1 1
25 26946 1 1 20 PRO CB C 15.221 22.846 -20.725 1.00 . A A . 20 PRO CB 1 1
25 26947 1 1 20 PRO CD C 13.535 21.591 -19.451 1.00 . A A . 20 PRO CD 1 1
25 26948 1 1 20 PRO CG C 13.737 22.757 -20.406 1.00 . A A . 20 PRO CG 1 1
25 26949 1 1 20 PRO HA H 16.702 21.361 -20.149 1.00 . A A . 20 PRO HA 1 1
25 26950 1 1 20 PRO HB2 H 15.538 23.886 -20.647 1.00 . A A . 20 PRO HB2 1 1
25 26951 1 1 20 PRO HB3 H 15.405 22.494 -21.740 1.00 . A A . 20 PRO HB3 1 1
25 26952 1 1 20 PRO HD2 H 13.027 21.933 -18.550 1.00 . A A . 20 PRO HD2 1 1
25 26953 1 1 20 PRO HD3 H 12.921 20.835 -19.940 1.00 . A A . 20 PRO HD3 1 1
25 26954 1 1 20 PRO HG2 H 13.399 23.687 -19.950 1.00 . A A . 20 PRO HG2 1 1
25 26955 1 1 20 PRO HG3 H 13.185 22.593 -21.331 1.00 . A A . 20 PRO HG3 1 1
25 26956 1 1 20 PRO N N 14.883 21.104 -19.170 1.00 . A A . 20 PRO N 1 1
25 26957 1 1 20 PRO O O 16.991 23.921 -18.835 1.00 . A A . 20 PRO O 1 1
25 26958 1 1 21 GLY C C 16.875 24.319 -16.228 1.00 . A A . 21 GLY C 1 1
25 26959 1 1 21 GLY CA C 17.272 22.841 -16.229 1.00 . A A . 21 GLY CA 1 1
25 26960 1 1 21 GLY H H 16.304 21.238 -17.247 1.00 . A A . 21 GLY H 1 1
25 26961 1 1 21 GLY HA2 H 16.919 22.378 -15.308 1.00 . A A . 21 GLY HA2 1 1
25 26962 1 1 21 GLY HA3 H 18.357 22.749 -16.279 1.00 . A A . 21 GLY HA3 1 1
25 26963 1 1 21 GLY N N 16.668 22.183 -17.375 1.00 . A A . 21 GLY N 1 1
25 26964 1 1 21 GLY O O 15.883 24.663 -16.888 1.00 . A A . 21 GLY O 1 1
25 26965 1 1 22 ILE C C 18.116 27.297 -16.540 1.00 . A A . 22 ILE C 1 1
25 26966 1 1 22 ILE CA C 17.372 26.574 -15.415 1.00 . A A . 22 ILE CA 1 1
25 26967 1 1 22 ILE CB C 17.705 27.101 -14.019 1.00 . A A . 22 ILE CB 1 1
25 26968 1 1 22 ILE CD1 C 17.400 26.552 -11.576 1.00 . A A . 22 ILE CD1 1 1
25 26969 1 1 22 ILE CG1 C 17.630 25.982 -12.978 1.00 . A A . 22 ILE CG1 1 1
25 26970 1 1 22 ILE CG2 C 16.810 28.287 -13.652 1.00 . A A . 22 ILE CG2 1 1
25 26971 1 1 22 ILE H H 18.443 24.782 -14.984 1.00 . A A . 22 ILE H 1 1
25 26972 1 1 22 ILE HA H 16.299 26.694 -15.565 1.00 . A A . 22 ILE HA 1 1
25 26973 1 1 22 ILE HB H 18.734 27.454 -14.086 1.00 . A A . 22 ILE HB 1 1
25 26974 1 1 22 ILE HD11 H 16.469 27.119 -11.554 1.00 . A A . 22 ILE HD11 1 1
25 26975 1 1 22 ILE HD12 H 17.352 25.729 -10.862 1.00 . A A . 22 ILE HD12 1 1
25 26976 1 1 22 ILE HD13 H 18.223 27.211 -11.303 1.00 . A A . 22 ILE HD13 1 1
25 26977 1 1 22 ILE HG12 H 16.804 25.318 -13.231 1.00 . A A . 22 ILE HG12 1 1
25 26978 1 1 22 ILE HG13 H 18.561 25.416 -13.000 1.00 . A A . 22 ILE HG13 1 1
25 26979 1 1 22 ILE HG21 H 15.764 27.983 -13.674 1.00 . A A . 22 ILE HG21 1 1
25 26980 1 1 22 ILE HG22 H 17.075 28.635 -12.653 1.00 . A A . 22 ILE HG22 1 1
25 26981 1 1 22 ILE HG23 H 16.959 29.099 -14.363 1.00 . A A . 22 ILE HG23 1 1
25 26982 1 1 22 ILE N N 17.642 25.149 -15.499 1.00 . A A . 22 ILE N 1 1
25 26983 1 1 22 ILE O O 17.450 27.871 -17.413 1.00 . A A . 22 ILE O 1 1
25 26984 1 1 23 CYS C C 19.670 27.665 -18.886 1.00 . A A . 23 CYS C 1 1
25 26985 1 1 23 CYS CA C 20.283 27.902 -17.504 1.00 . A A . 23 CYS CA 1 1
25 26986 1 1 23 CYS CB C 21.731 27.413 -17.431 1.00 . A A . 23 CYS CB 1 1
25 26987 1 1 23 CYS H H 19.931 26.759 -15.740 1.00 . A A . 23 CYS H 1 1
25 26988 1 1 23 CYS HA H 20.267 28.970 -17.288 1.00 . A A . 23 CYS HA 1 1
25 26989 1 1 23 CYS HB2 H 22.213 27.704 -18.364 1.00 . A A . 23 CYS HB2 1 1
25 26990 1 1 23 CYS HB3 H 22.204 27.946 -16.606 1.00 . A A . 23 CYS HB3 1 1
25 26991 1 1 23 CYS HG H 21.015 25.211 -16.316 1.00 . A A . 23 CYS HG 1 1
25 26992 1 1 23 CYS N N 19.459 27.256 -16.497 1.00 . A A . 23 CYS N 1 1
25 26993 1 1 23 CYS O O 18.819 26.771 -19.008 1.00 . A A . 23 CYS O 1 1
25 26994 1 1 23 CYS SG S 21.919 25.621 -17.201 1.00 . A A . 23 CYS SG 1 1
25 26995 1 1 24 ARG C C 20.711 27.784 -22.141 1.00 . A A . 24 ARG C 1 1
25 26996 1 1 24 ARG CA C 19.603 28.333 -21.240 1.00 . A A . 24 ARG CA 1 1
25 26997 1 1 24 ARG CB C 19.129 29.679 -21.790 1.00 . A A . 24 ARG CB 1 1
25 26998 1 1 24 ARG CD C 19.715 31.552 -20.206 1.00 . A A . 24 ARG CD 1 1
25 26999 1 1 24 ARG CG C 20.131 30.788 -21.466 1.00 . A A . 24 ARG CG 1 1
25 27000 1 1 24 ARG CZ C 21.792 32.855 -19.712 1.00 . A A . 24 ARG CZ 1 1
25 27001 1 1 24 ARG H H 20.810 29.170 -19.695 1.00 . A A . 24 ARG H 1 1
25 27002 1 1 24 ARG HA H 18.774 27.626 -21.226 1.00 . A A . 24 ARG HA 1 1
25 27003 1 1 24 ARG HB2 H 19.023 29.602 -22.872 1.00 . A A . 24 ARG HB2 1 1
25 27004 1 1 24 ARG HB3 H 18.158 29.917 -21.355 1.00 . A A . 24 ARG HB3 1 1
25 27005 1 1 24 ARG HD2 H 18.656 31.800 -20.266 1.00 . A A . 24 ARG HD2 1 1
25 27006 1 1 24 ARG HD3 H 19.885 30.926 -19.330 1.00 . A A . 24 ARG HD3 1 1
25 27007 1 1 24 ARG HE H 19.998 33.663 -20.322 1.00 . A A . 24 ARG HE 1 1
25 27008 1 1 24 ARG HG2 H 21.112 30.342 -21.302 1.00 . A A . 24 ARG HG2 1 1
25 27009 1 1 24 ARG HG3 H 20.189 31.472 -22.313 1.00 . A A . 24 ARG HG3 1 1
25 27010 1 1 24 ARG HH11 H 21.934 30.824 -19.478 1.00 . A A . 24 ARG HH11 1 1
25 27011 1 1 24 ARG HH12 H 23.406 31.736 -19.126 1.00 . A A . 24 ARG HH12 1 1
25 27012 1 1 24 ARG HH21 H 21.939 34.895 -19.861 1.00 . A A . 24 ARG HH21 1 1
25 27013 1 1 24 ARG HH22 H 23.409 34.061 -19.345 1.00 . A A . 24 ARG HH22 1 1
25 27014 1 1 24 ARG N N 20.106 28.456 -19.882 1.00 . A A . 24 ARG N 1 1
25 27015 1 1 24 ARG NE N 20.497 32.804 -20.092 1.00 . A A . 24 ARG NE 1 1
25 27016 1 1 24 ARG NH1 N 22.427 31.714 -19.415 1.00 . A A . 24 ARG NH1 1 1
25 27017 1 1 24 ARG NH2 N 22.431 34.031 -19.633 1.00 . A A . 24 ARG NH2 1 1
25 27018 1 1 24 ARG O O 21.799 27.488 -21.625 1.00 . A A . 24 ARG O 1 1
25 27019 1 1 25 GLY C C 20.644 26.396 -25.516 1.00 . A A . 25 GLY C 1 1
25 27020 1 1 25 GLY CA C 21.383 27.151 -24.408 1.00 . A A . 25 GLY CA 1 1
25 27021 1 1 25 GLY H H 19.496 27.927 -23.792 1.00 . A A . 25 GLY H 1 1
25 27022 1 1 25 GLY HA2 H 21.935 27.980 -24.851 1.00 . A A . 25 GLY HA2 1 1
25 27023 1 1 25 GLY HA3 H 22.085 26.484 -23.908 1.00 . A A . 25 GLY HA3 1 1
25 27024 1 1 25 GLY N N 20.418 27.660 -23.448 1.00 . A A . 25 GLY N 1 1
25 27025 1 1 25 GLY O O 21.103 26.440 -26.667 1.00 . A A . 25 GLY O 1 1
25 27026 1 1 26 TYR C C 19.748 24.083 -26.932 1.00 . A A . 26 TYR C 1 1
25 27027 1 1 26 TYR CA C 18.789 24.989 -26.157 1.00 . A A . 26 TYR CA 1 1
25 27028 1 1 26 TYR CB C 18.049 25.969 -27.086 1.00 . A A . 26 TYR CB 1 1
25 27029 1 1 26 TYR CD1 C 16.586 26.480 -25.069 1.00 . A A . 26 TYR CD1 1 1
25 27030 1 1 26 TYR CD2 C 16.178 27.699 -27.147 1.00 . A A . 26 TYR CD2 1 1
25 27031 1 1 26 TYR CE1 C 15.535 27.186 -24.447 1.00 . A A . 26 TYR CE1 1 1
25 27032 1 1 26 TYR CE2 C 15.126 28.405 -26.526 1.00 . A A . 26 TYR CE2 1 1
25 27033 1 1 26 TYR CG C 16.911 26.732 -26.421 1.00 . A A . 26 TYR CG 1 1
25 27034 1 1 26 TYR CZ C 14.803 28.149 -25.175 1.00 . A A . 26 TYR CZ 1 1
25 27035 1 1 26 TYR H H 19.214 25.735 -24.195 1.00 . A A . 26 TYR H 1 1
25 27036 1 1 26 TYR HA H 18.059 24.356 -25.649 1.00 . A A . 26 TYR HA 1 1
25 27037 1 1 26 TYR HB2 H 18.768 26.678 -27.502 1.00 . A A . 26 TYR HB2 1 1
25 27038 1 1 26 TYR HB3 H 17.630 25.411 -27.925 1.00 . A A . 26 TYR HB3 1 1
25 27039 1 1 26 TYR HD1 H 17.143 25.745 -24.504 1.00 . A A . 26 TYR HD1 1 1
25 27040 1 1 26 TYR HD2 H 16.419 27.902 -28.181 1.00 . A A . 26 TYR HD2 1 1
25 27041 1 1 26 TYR HE1 H 15.293 26.986 -23.413 1.00 . A A . 26 TYR HE1 1 1
25 27042 1 1 26 TYR HE2 H 14.571 29.142 -27.089 1.00 . A A . 26 TYR HE2 1 1
25 27043 1 1 26 TYR HH H 12.920 28.442 -24.723 1.00 . A A . 26 TYR HH 1 1
25 27044 1 1 26 TYR N N 19.534 25.730 -25.153 1.00 . A A . 26 TYR N 1 1
25 27045 1 1 26 TYR O O 20.336 24.562 -27.913 1.00 . A A . 26 TYR O 1 1
25 27046 1 1 26 TYR OH O 13.785 28.830 -24.571 1.00 . A A . 26 TYR OH 1 1
25 27047 1 1 27 ILE C C 19.970 20.682 -27.638 1.00 . A A . 27 ILE C 1 1
25 27048 1 1 27 ILE CA C 20.784 21.875 -27.130 1.00 . A A . 27 ILE CA 1 1
25 27049 1 1 27 ILE CB C 21.925 21.484 -26.189 1.00 . A A . 27 ILE CB 1 1
25 27050 1 1 27 ILE CD1 C 21.540 22.388 -23.866 1.00 . A A . 27 ILE CD1 1 1
25 27051 1 1 27 ILE CG1 C 22.239 22.616 -25.208 1.00 . A A . 27 ILE CG1 1 1
25 27052 1 1 27 ILE CG2 C 23.162 21.049 -26.978 1.00 . A A . 27 ILE CG2 1 1
25 27053 1 1 27 ILE H H 19.370 22.509 -25.667 1.00 . A A . 27 ILE H 1 1
25 27054 1 1 27 ILE HA H 21.223 22.393 -27.983 1.00 . A A . 27 ILE HA 1 1
25 27055 1 1 27 ILE HB H 21.552 20.625 -25.632 1.00 . A A . 27 ILE HB 1 1
25 27056 1 1 27 ILE HD11 H 21.868 21.444 -23.432 1.00 . A A . 27 ILE HD11 1 1
25 27057 1 1 27 ILE HD12 H 21.785 23.211 -23.195 1.00 . A A . 27 ILE HD12 1 1
25 27058 1 1 27 ILE HD13 H 20.460 22.357 -24.010 1.00 . A A . 27 ILE HD13 1 1
25 27059 1 1 27 ILE HG12 H 23.316 22.655 -25.046 1.00 . A A . 27 ILE HG12 1 1
25 27060 1 1 27 ILE HG13 H 21.911 23.560 -25.642 1.00 . A A . 27 ILE HG13 1 1
25 27061 1 1 27 ILE HG21 H 23.498 21.863 -27.621 1.00 . A A . 27 ILE HG21 1 1
25 27062 1 1 27 ILE HG22 H 23.953 20.779 -26.277 1.00 . A A . 27 ILE HG22 1 1
25 27063 1 1 27 ILE HG23 H 22.924 20.184 -27.595 1.00 . A A . 27 ILE HG23 1 1
25 27064 1 1 27 ILE N N 19.894 22.824 -26.484 1.00 . A A . 27 ILE N 1 1
25 27065 1 1 27 ILE O O 19.170 20.141 -26.861 1.00 . A A . 27 ILE O 1 1
25 27066 1 1 28 THR C C 19.716 17.928 -28.675 1.00 . A A . 28 THR C 1 1
25 27067 1 1 28 THR CA C 19.479 19.186 -29.512 1.00 . A A . 28 THR CA 1 1
25 27068 1 1 28 THR CB C 19.935 19.045 -30.965 1.00 . A A . 28 THR CB 1 1
25 27069 1 1 28 THR CG2 C 18.919 18.291 -31.827 1.00 . A A . 28 THR CG2 1 1
25 27070 1 1 28 THR H H 20.865 20.805 -29.483 1.00 . A A . 28 THR H 1 1
25 27071 1 1 28 THR HA H 18.412 19.412 -29.519 1.00 . A A . 28 THR HA 1 1
25 27072 1 1 28 THR HB H 20.945 18.650 -31.076 1.00 . A A . 28 THR HB 1 1
25 27073 1 1 28 THR HG1 H 18.990 20.684 -31.478 1.00 . A A . 28 THR HG1 1 1
25 27074 1 1 28 THR HG21 H 17.939 18.351 -31.354 1.00 . A A . 28 THR HG21 1 1
25 27075 1 1 28 THR HG22 H 18.864 18.743 -32.817 1.00 . A A . 28 THR HG22 1 1
25 27076 1 1 28 THR HG23 H 19.219 17.248 -31.929 1.00 . A A . 28 THR HG23 1 1
25 27077 1 1 28 THR N N 20.187 20.303 -28.910 1.00 . A A . 28 THR N 1 1
25 27078 1 1 28 THR O O 20.595 17.134 -29.040 1.00 . A A . 28 THR O 1 1
25 27079 1 1 28 THR OG1 O 19.899 20.376 -31.472 1.00 . A A . 28 THR OG1 1 1
25 27080 1 1 29 ARG C C 17.786 15.784 -26.788 1.00 . A A . 29 ARG C 1 1
25 27081 1 1 29 ARG CA C 19.065 16.621 -26.710 1.00 . A A . 29 ARG CA 1 1
25 27082 1 1 29 ARG CB C 19.303 17.041 -25.259 1.00 . A A . 29 ARG CB 1 1
25 27083 1 1 29 ARG CD C 21.795 17.161 -25.630 1.00 . A A . 29 ARG CD 1 1
25 27084 1 1 29 ARG CG C 20.555 17.912 -25.139 1.00 . A A . 29 ARG CG 1 1
25 27085 1 1 29 ARG CZ C 23.722 18.179 -24.404 1.00 . A A . 29 ARG CZ 1 1
25 27086 1 1 29 ARG H H 18.237 18.475 -27.358 1.00 . A A . 29 ARG H 1 1
25 27087 1 1 29 ARG HA H 19.903 16.021 -27.065 1.00 . A A . 29 ARG HA 1 1
25 27088 1 1 29 ARG HB2 H 18.441 17.608 -24.908 1.00 . A A . 29 ARG HB2 1 1
25 27089 1 1 29 ARG HB3 H 19.413 16.147 -24.645 1.00 . A A . 29 ARG HB3 1 1
25 27090 1 1 29 ARG HD2 H 21.949 16.275 -25.015 1.00 . A A . 29 ARG HD2 1 1
25 27091 1 1 29 ARG HD3 H 21.647 16.854 -26.665 1.00 . A A . 29 ARG HD3 1 1
25 27092 1 1 29 ARG HE H 23.244 18.538 -26.375 1.00 . A A . 29 ARG HE 1 1
25 27093 1 1 29 ARG HG2 H 20.421 18.809 -25.744 1.00 . A A . 29 ARG HG2 1 1
25 27094 1 1 29 ARG HG3 H 20.685 18.203 -24.097 1.00 . A A . 29 ARG HG3 1 1
25 27095 1 1 29 ARG HH11 H 22.553 16.891 -23.320 1.00 . A A . 29 ARG HH11 1 1
25 27096 1 1 29 ARG HH12 H 23.912 17.604 -22.445 1.00 . A A . 29 ARG HH12 1 1
25 27097 1 1 29 ARG HH21 H 25.054 19.498 -25.235 1.00 . A A . 29 ARG HH21 1 1
25 27098 1 1 29 ARG HH22 H 25.341 19.094 -23.539 1.00 . A A . 29 ARG HH22 1 1
25 27099 1 1 29 ARG N N 18.939 17.772 -27.588 1.00 . A A . 29 ARG N 1 1
25 27100 1 1 29 ARG NE N 22.988 18.032 -25.527 1.00 . A A . 29 ARG NE 1 1
25 27101 1 1 29 ARG NH1 N 23.368 17.504 -23.302 1.00 . A A . 29 ARG NH1 1 1
25 27102 1 1 29 ARG NH2 N 24.791 18.988 -24.392 1.00 . A A . 29 ARG NH2 1 1
25 27103 1 1 29 ARG O O 16.725 16.355 -27.080 1.00 . A A . 29 ARG O 1 1
25 27104 1 1 30 TYR C C 16.329 13.211 -25.173 1.00 . A A . 30 TYR C 1 1
25 27105 1 1 30 TYR CA C 16.732 13.620 -26.591 1.00 . A A . 30 TYR CA 1 1
25 27106 1 1 30 TYR CB C 17.018 12.397 -27.482 1.00 . A A . 30 TYR CB 1 1
25 27107 1 1 30 TYR CD1 C 18.680 13.353 -29.161 1.00 . A A . 30 TYR CD1 1 1
25 27108 1 1 30 TYR CD2 C 16.568 12.441 -29.985 1.00 . A A . 30 TYR CD2 1 1
25 27109 1 1 30 TYR CE1 C 19.060 13.668 -30.483 1.00 . A A . 30 TYR CE1 1 1
25 27110 1 1 30 TYR CE2 C 16.948 12.756 -31.307 1.00 . A A . 30 TYR CE2 1 1
25 27111 1 1 30 TYR CG C 17.434 12.736 -28.906 1.00 . A A . 30 TYR CG 1 1
25 27112 1 1 30 TYR CZ C 18.194 13.370 -31.557 1.00 . A A . 30 TYR CZ 1 1
25 27113 1 1 30 TYR H H 18.805 14.067 -26.298 1.00 . A A . 30 TYR H 1 1
25 27114 1 1 30 TYR HA H 15.912 14.195 -27.025 1.00 . A A . 30 TYR HA 1 1
25 27115 1 1 30 TYR HB2 H 17.793 11.787 -27.012 1.00 . A A . 30 TYR HB2 1 1
25 27116 1 1 30 TYR HB3 H 16.117 11.782 -27.536 1.00 . A A . 30 TYR HB3 1 1
25 27117 1 1 30 TYR HD1 H 19.349 13.587 -28.344 1.00 . A A . 30 TYR HD1 1 1
25 27118 1 1 30 TYR HD2 H 15.612 11.972 -29.801 1.00 . A A . 30 TYR HD2 1 1
25 27119 1 1 30 TYR HE1 H 20.015 14.139 -30.668 1.00 . A A . 30 TYR HE1 1 1
25 27120 1 1 30 TYR HE2 H 16.280 12.525 -32.125 1.00 . A A . 30 TYR HE2 1 1
25 27121 1 1 30 TYR HH H 18.133 13.119 -33.499 1.00 . A A . 30 TYR HH 1 1
25 27122 1 1 30 TYR N N 17.909 14.470 -26.530 1.00 . A A . 30 TYR N 1 1
25 27123 1 1 30 TYR O O 17.149 13.388 -24.260 1.00 . A A . 30 TYR O 1 1
25 27124 1 1 30 TYR OH O 18.558 13.672 -32.839 1.00 . A A . 30 TYR OH 1 1
25 27125 1 1 31 PHE C C 13.472 11.261 -23.907 1.00 . A A . 31 PHE C 1 1
25 27126 1 1 31 PHE CA C 14.599 12.278 -23.715 1.00 . A A . 31 PHE CA 1 1
25 27127 1 1 31 PHE CB C 14.095 13.515 -22.947 1.00 . A A . 31 PHE CB 1 1
25 27128 1 1 31 PHE CD1 C 12.633 14.649 -24.694 1.00 . A A . 31 PHE CD1 1 1
25 27129 1 1 31 PHE CD2 C 11.608 13.947 -22.588 1.00 . A A . 31 PHE CD2 1 1
25 27130 1 1 31 PHE CE1 C 11.386 15.142 -25.135 1.00 . A A . 31 PHE CE1 1 1
25 27131 1 1 31 PHE CE2 C 10.362 14.440 -23.031 1.00 . A A . 31 PHE CE2 1 1
25 27132 1 1 31 PHE CG C 12.749 14.050 -23.418 1.00 . A A . 31 PHE CG 1 1
25 27133 1 1 31 PHE CZ C 10.251 15.038 -24.304 1.00 . A A . 31 PHE CZ 1 1
25 27134 1 1 31 PHE H H 14.484 12.580 -25.822 1.00 . A A . 31 PHE H 1 1
25 27135 1 1 31 PHE HA H 15.383 11.827 -23.106 1.00 . A A . 31 PHE HA 1 1
25 27136 1 1 31 PHE HB2 H 14.035 13.275 -21.882 1.00 . A A . 31 PHE HB2 1 1
25 27137 1 1 31 PHE HB3 H 14.827 14.318 -23.050 1.00 . A A . 31 PHE HB3 1 1
25 27138 1 1 31 PHE HD1 H 13.498 14.731 -25.337 1.00 . A A . 31 PHE HD1 1 1
25 27139 1 1 31 PHE HD2 H 11.684 13.488 -21.612 1.00 . A A . 31 PHE HD2 1 1
25 27140 1 1 31 PHE HE1 H 11.301 15.600 -26.110 1.00 . A A . 31 PHE HE1 1 1
25 27141 1 1 31 PHE HE2 H 9.493 14.359 -22.394 1.00 . A A . 31 PHE HE2 1 1
25 27142 1 1 31 PHE HZ H 9.297 15.416 -24.642 1.00 . A A . 31 PHE HZ 1 1
25 27143 1 1 31 PHE N N 15.098 12.692 -25.015 1.00 . A A . 31 PHE N 1 1
25 27144 1 1 31 PHE O O 12.684 11.425 -24.850 1.00 . A A . 31 PHE O 1 1
25 27145 1 1 32 TYR C C 11.047 9.832 -22.666 1.00 . A A . 32 TYR C 1 1
25 27146 1 1 32 TYR CA C 12.373 9.246 -23.153 1.00 . A A . 32 TYR CA 1 1
25 27147 1 1 32 TYR CB C 12.764 7.981 -22.368 1.00 . A A . 32 TYR CB 1 1
25 27148 1 1 32 TYR CD1 C 12.162 5.893 -23.701 1.00 . A A . 32 TYR CD1 1 1
25 27149 1 1 32 TYR CD2 C 10.748 6.532 -21.813 1.00 . A A . 32 TYR CD2 1 1
25 27150 1 1 32 TYR CE1 C 11.332 4.778 -23.944 1.00 . A A . 32 TYR CE1 1 1
25 27151 1 1 32 TYR CE2 C 9.918 5.417 -22.056 1.00 . A A . 32 TYR CE2 1 1
25 27152 1 1 32 TYR CG C 11.874 6.774 -22.633 1.00 . A A . 32 TYR CG 1 1
25 27153 1 1 32 TYR CZ C 10.210 4.538 -23.121 1.00 . A A . 32 TYR CZ 1 1
25 27154 1 1 32 TYR H H 14.092 10.173 -22.275 1.00 . A A . 32 TYR H 1 1
25 27155 1 1 32 TYR HA H 12.265 8.994 -24.210 1.00 . A A . 32 TYR HA 1 1
25 27156 1 1 32 TYR HB2 H 13.801 7.725 -22.596 1.00 . A A . 32 TYR HB2 1 1
25 27157 1 1 32 TYR HB3 H 12.717 8.200 -21.300 1.00 . A A . 32 TYR HB3 1 1
25 27158 1 1 32 TYR HD1 H 13.018 6.069 -24.337 1.00 . A A . 32 TYR HD1 1 1
25 27159 1 1 32 TYR HD2 H 10.517 7.201 -20.996 1.00 . A A . 32 TYR HD2 1 1
25 27160 1 1 32 TYR HE1 H 11.560 4.109 -24.762 1.00 . A A . 32 TYR HE1 1 1
25 27161 1 1 32 TYR HE2 H 9.060 5.240 -21.423 1.00 . A A . 32 TYR HE2 1 1
25 27162 1 1 32 TYR HH H 8.950 3.144 -22.567 1.00 . A A . 32 TYR HH 1 1
25 27163 1 1 32 TYR N N 13.417 10.248 -23.023 1.00 . A A . 32 TYR N 1 1
25 27164 1 1 32 TYR O O 10.749 9.686 -21.471 1.00 . A A . 32 TYR O 1 1
25 27165 1 1 32 TYR OH O 9.405 3.459 -23.352 1.00 . A A . 32 TYR OH 1 1
25 27166 1 1 33 ASN C C 8.019 9.990 -22.866 1.00 . A A . 33 ASN C 1 1
25 27167 1 1 33 ASN CA C 9.021 11.087 -23.228 1.00 . A A . 33 ASN CA 1 1
25 27168 1 1 33 ASN CB C 8.451 11.879 -24.406 1.00 . A A . 33 ASN CB 1 1
25 27169 1 1 33 ASN CG C 7.137 12.563 -24.022 1.00 . A A . 33 ASN CG 1 1
25 27170 1 1 33 ASN H H 10.614 10.554 -24.540 1.00 . A A . 33 ASN H 1 1
25 27171 1 1 33 ASN HA H 9.163 11.738 -22.365 1.00 . A A . 33 ASN HA 1 1
25 27172 1 1 33 ASN HB2 H 9.172 12.640 -24.704 1.00 . A A . 33 ASN HB2 1 1
25 27173 1 1 33 ASN HB3 H 8.285 11.200 -25.242 1.00 . A A . 33 ASN HB3 1 1
25 27174 1 1 33 ASN HD21 H 6.832 12.958 -26.001 1.00 . A A . 33 ASN HD21 1 1
25 27175 1 1 33 ASN HD22 H 5.571 13.531 -24.904 1.00 . A A . 33 ASN HD22 1 1
25 27176 1 1 33 ASN N N 10.295 10.479 -23.574 1.00 . A A . 33 ASN N 1 1
25 27177 1 1 33 ASN ND2 N 6.461 13.055 -25.056 1.00 . A A . 33 ASN ND2 1 1
25 27178 1 1 33 ASN O O 7.683 9.184 -23.746 1.00 . A A . 33 ASN O 1 1
25 27179 1 1 33 ASN OD1 O 6.762 12.639 -22.863 1.00 . A A . 33 ASN OD1 1 1
25 27180 1 1 34 ASN C C 5.277 9.198 -21.843 1.00 . A A . 34 ASN C 1 1
25 27181 1 1 34 ASN CA C 6.614 8.991 -21.128 1.00 . A A . 34 ASN CA 1 1
25 27182 1 1 34 ASN CB C 6.372 9.131 -19.624 1.00 . A A . 34 ASN CB 1 1
25 27183 1 1 34 ASN CG C 5.126 8.353 -19.194 1.00 . A A . 34 ASN CG 1 1
25 27184 1 1 34 ASN H H 7.896 10.682 -20.935 1.00 . A A . 34 ASN H 1 1
25 27185 1 1 34 ASN HA H 6.991 7.995 -21.362 1.00 . A A . 34 ASN HA 1 1
25 27186 1 1 34 ASN HB2 H 7.236 8.739 -19.089 1.00 . A A . 34 ASN HB2 1 1
25 27187 1 1 34 ASN HB3 H 6.253 10.187 -19.382 1.00 . A A . 34 ASN HB3 1 1
25 27188 1 1 34 ASN HD21 H 3.991 9.887 -19.919 1.00 . A A . 34 ASN HD21 1 1
25 27189 1 1 34 ASN HD22 H 3.093 8.538 -19.216 1.00 . A A . 34 ASN HD22 1 1
25 27190 1 1 34 ASN N N 7.568 9.980 -21.599 1.00 . A A . 34 ASN N 1 1
25 27191 1 1 34 ASN ND2 N 3.981 8.974 -19.464 1.00 . A A . 34 ASN ND2 1 1
25 27192 1 1 34 ASN O O 4.546 8.213 -22.025 1.00 . A A . 34 ASN O 1 1
25 27193 1 1 34 ASN OD1 O 5.199 7.262 -18.654 1.00 . A A . 34 ASN OD1 1 1
25 27194 1 1 35 GLN C C 3.720 10.069 -24.270 1.00 . A A . 35 GLN C 1 1
25 27195 1 1 35 GLN CA C 3.751 10.783 -22.917 1.00 . A A . 35 GLN CA 1 1
25 27196 1 1 35 GLN CB C 3.590 12.294 -23.090 1.00 . A A . 35 GLN CB 1 1
25 27197 1 1 35 GLN CD C 2.217 14.317 -22.471 1.00 . A A . 35 GLN CD 1 1
25 27198 1 1 35 GLN CG C 2.312 12.791 -22.410 1.00 . A A . 35 GLN CG 1 1
25 27199 1 1 35 GLN H H 5.647 11.209 -22.040 1.00 . A A . 35 GLN H 1 1
25 27200 1 1 35 GLN HA H 2.935 10.408 -22.299 1.00 . A A . 35 GLN HA 1 1
25 27201 1 1 35 GLN HB2 H 4.448 12.795 -22.643 1.00 . A A . 35 GLN HB2 1 1
25 27202 1 1 35 GLN HB3 H 3.559 12.526 -24.155 1.00 . A A . 35 GLN HB3 1 1
25 27203 1 1 35 GLN HE21 H 0.185 14.129 -22.525 1.00 . A A . 35 GLN HE21 1 1
25 27204 1 1 35 GLN HE22 H 0.801 15.784 -22.569 1.00 . A A . 35 GLN HE22 1 1
25 27205 1 1 35 GLN HG2 H 1.450 12.361 -22.920 1.00 . A A . 35 GLN HG2 1 1
25 27206 1 1 35 GLN HG3 H 2.313 12.459 -21.372 1.00 . A A . 35 GLN HG3 1 1
25 27207 1 1 35 GLN N N 4.988 10.454 -22.229 1.00 . A A . 35 GLN N 1 1
25 27208 1 1 35 GLN NE2 N 0.971 14.779 -22.526 1.00 . A A . 35 GLN NE2 1 1
25 27209 1 1 35 GLN O O 2.622 9.896 -24.820 1.00 . A A . 35 GLN O 1 1
25 27210 1 1 35 GLN OE1 O 3.209 15.027 -22.467 1.00 . A A . 35 GLN OE1 1 1
25 27211 1 1 36 THR C C 5.817 7.702 -25.862 1.00 . A A . 36 THR C 1 1
25 27212 1 1 36 THR CA C 5.011 8.989 -26.047 1.00 . A A . 36 THR CA 1 1
25 27213 1 1 36 THR CB C 5.623 9.948 -27.069 1.00 . A A . 36 THR CB 1 1
25 27214 1 1 36 THR CG2 C 5.978 9.253 -28.385 1.00 . A A . 36 THR CG2 1 1
25 27215 1 1 36 THR H H 5.764 9.859 -24.253 1.00 . A A . 36 THR H 1 1
25 27216 1 1 36 THR HA H 4.008 8.733 -26.390 1.00 . A A . 36 THR HA 1 1
25 27217 1 1 36 THR HB H 6.449 10.542 -26.680 1.00 . A A . 36 THR HB 1 1
25 27218 1 1 36 THR HG1 H 4.838 11.409 -28.115 1.00 . A A . 36 THR HG1 1 1
25 27219 1 1 36 THR HG21 H 5.386 8.342 -28.477 1.00 . A A . 36 THR HG21 1 1
25 27220 1 1 36 THR HG22 H 5.752 9.909 -29.226 1.00 . A A . 36 THR HG22 1 1
25 27221 1 1 36 THR HG23 H 7.040 9.008 -28.402 1.00 . A A . 36 THR HG23 1 1
25 27222 1 1 36 THR N N 4.904 9.676 -24.771 1.00 . A A . 36 THR N 1 1
25 27223 1 1 36 THR O O 6.166 7.074 -26.873 1.00 . A A . 36 THR O 1 1
25 27224 1 1 36 THR OG1 O 4.549 10.818 -27.416 1.00 . A A . 36 THR OG1 1 1
25 27225 1 1 37 LYS C C 7.936 5.939 -25.347 1.00 . A A . 37 LYS C 1 1
25 27226 1 1 37 LYS CA C 6.852 6.141 -24.286 1.00 . A A . 37 LYS CA 1 1
25 27227 1 1 37 LYS CB C 5.915 4.942 -24.128 1.00 . A A . 37 LYS CB 1 1
25 27228 1 1 37 LYS CD C 3.493 5.353 -23.555 1.00 . A A . 37 LYS CD 1 1
25 27229 1 1 37 LYS CE C 2.973 4.046 -24.156 1.00 . A A . 37 LYS CE 1 1
25 27230 1 1 37 LYS CG C 4.908 5.177 -23.000 1.00 . A A . 37 LYS CG 1 1
25 27231 1 1 37 LYS H H 5.768 7.916 -23.819 1.00 . A A . 37 LYS H 1 1
25 27232 1 1 37 LYS HA H 7.328 6.316 -23.321 1.00 . A A . 37 LYS HA 1 1
25 27233 1 1 37 LYS HB2 H 5.373 4.791 -25.061 1.00 . A A . 37 LYS HB2 1 1
25 27234 1 1 37 LYS HB3 H 6.510 4.053 -23.916 1.00 . A A . 37 LYS HB3 1 1
25 27235 1 1 37 LYS HD2 H 2.831 5.660 -22.746 1.00 . A A . 37 LYS HD2 1 1
25 27236 1 1 37 LYS HD3 H 3.507 6.133 -24.317 1.00 . A A . 37 LYS HD3 1 1
25 27237 1 1 37 LYS HE2 H 3.812 3.476 -24.556 1.00 . A A . 37 LYS HE2 1 1
25 27238 1 1 37 LYS HE3 H 2.488 3.461 -23.374 1.00 . A A . 37 LYS HE3 1 1
25 27239 1 1 37 LYS HG2 H 4.922 4.318 -22.329 1.00 . A A . 37 LYS HG2 1 1
25 27240 1 1 37 LYS HG3 H 5.203 6.066 -22.443 1.00 . A A . 37 LYS HG3 1 1
25 27241 1 1 37 LYS HZ1 H 2.473 4.869 -25.973 1.00 . A A . 37 LYS HZ1 1 1
25 27242 1 1 37 LYS HZ2 H 1.687 3.436 -25.625 1.00 . A A . 37 LYS HZ2 1 1
25 27243 1 1 37 LYS HZ3 H 1.222 4.846 -24.881 1.00 . A A . 37 LYS HZ3 1 1
25 27244 1 1 37 LYS N N 6.093 7.341 -24.596 1.00 . A A . 37 LYS N 1 1
25 27245 1 1 37 LYS NZ N 2.019 4.321 -25.242 1.00 . A A . 37 LYS NZ 1 1
25 27246 1 1 37 LYS O O 8.102 4.801 -25.810 1.00 . A A . 37 LYS O 1 1
25 27247 1 1 38 GLN C C 10.621 8.176 -26.527 1.00 . A A . 38 GLN C 1 1
25 27248 1 1 38 GLN CA C 9.695 6.970 -26.700 1.00 . A A . 38 GLN CA 1 1
25 27249 1 1 38 GLN CB C 9.126 6.915 -28.120 1.00 . A A . 38 GLN CB 1 1
25 27250 1 1 38 GLN CD C 9.978 6.249 -30.398 1.00 . A A . 38 GLN CD 1 1
25 27251 1 1 38 GLN CG C 9.806 5.817 -28.941 1.00 . A A . 38 GLN CG 1 1
25 27252 1 1 38 GLN H H 8.437 7.930 -25.272 1.00 . A A . 38 GLN H 1 1
25 27253 1 1 38 GLN HA H 10.261 6.058 -26.510 1.00 . A A . 38 GLN HA 1 1
25 27254 1 1 38 GLN HB2 H 8.058 6.708 -28.065 1.00 . A A . 38 GLN HB2 1 1
25 27255 1 1 38 GLN HB3 H 9.276 7.883 -28.598 1.00 . A A . 38 GLN HB3 1 1
25 27256 1 1 38 GLN HE21 H 8.316 5.158 -30.857 1.00 . A A . 38 GLN HE21 1 1
25 27257 1 1 38 GLN HE22 H 9.082 5.993 -32.213 1.00 . A A . 38 GLN HE22 1 1
25 27258 1 1 38 GLN HG2 H 10.787 5.611 -28.513 1.00 . A A . 38 GLN HG2 1 1
25 27259 1 1 38 GLN HG3 H 9.200 4.912 -28.890 1.00 . A A . 38 GLN HG3 1 1
25 27260 1 1 38 GLN N N 8.639 7.028 -25.704 1.00 . A A . 38 GLN N 1 1
25 27261 1 1 38 GLN NE2 N 9.054 5.762 -31.220 1.00 . A A . 38 GLN NE2 1 1
25 27262 1 1 38 GLN O O 10.215 9.140 -25.862 1.00 . A A . 38 GLN O 1 1
25 27263 1 1 38 GLN OE1 O 10.891 6.977 -30.752 1.00 . A A . 38 GLN OE1 1 1
25 27264 1 1 39 CYS C C 12.427 10.275 -28.029 1.00 . A A . 39 CYS C 1 1
25 27265 1 1 39 CYS CA C 12.797 9.177 -27.029 1.00 . A A . 39 CYS CA 1 1
25 27266 1 1 39 CYS CB C 14.219 8.659 -27.252 1.00 . A A . 39 CYS CB 1 1
25 27267 1 1 39 CYS H H 12.082 7.267 -27.649 1.00 . A A . 39 CYS H 1 1
25 27268 1 1 39 CYS HA H 12.730 9.580 -26.019 1.00 . A A . 39 CYS HA 1 1
25 27269 1 1 39 CYS HB2 H 14.212 8.101 -28.189 1.00 . A A . 39 CYS HB2 1 1
25 27270 1 1 39 CYS HB3 H 14.861 9.532 -27.364 1.00 . A A . 39 CYS HB3 1 1
25 27271 1 1 39 CYS HG H 14.583 6.323 -26.243 1.00 . A A . 39 CYS HG 1 1
25 27272 1 1 39 CYS N N 11.826 8.100 -27.118 1.00 . A A . 39 CYS N 1 1
25 27273 1 1 39 CYS O O 12.478 10.012 -29.239 1.00 . A A . 39 CYS O 1 1
25 27274 1 1 39 CYS SG S 14.855 7.587 -25.930 1.00 . A A . 39 CYS SG 1 1
25 27275 1 1 40 GLU C C 12.782 13.660 -28.279 1.00 . A A . 40 GLU C 1 1
25 27276 1 1 40 GLU CA C 11.693 12.588 -28.353 1.00 . A A . 40 GLU CA 1 1
25 27277 1 1 40 GLU CB C 10.332 13.160 -27.953 1.00 . A A . 40 GLU CB 1 1
25 27278 1 1 40 GLU CD C 8.868 14.043 -29.807 1.00 . A A . 40 GLU CD 1 1
25 27279 1 1 40 GLU CG C 9.263 12.811 -28.991 1.00 . A A . 40 GLU CG 1 1
25 27280 1 1 40 GLU H H 12.051 11.596 -26.501 1.00 . A A . 40 GLU H 1 1
25 27281 1 1 40 GLU HA H 11.632 12.213 -29.375 1.00 . A A . 40 GLU HA 1 1
25 27282 1 1 40 GLU HB2 H 10.041 12.741 -26.990 1.00 . A A . 40 GLU HB2 1 1
25 27283 1 1 40 GLU HB3 H 10.417 14.243 -27.858 1.00 . A A . 40 GLU HB3 1 1
25 27284 1 1 40 GLU HG2 H 9.659 12.051 -29.664 1.00 . A A . 40 GLU HG2 1 1
25 27285 1 1 40 GLU HG3 H 8.389 12.409 -28.478 1.00 . A A . 40 GLU HG3 1 1
25 27286 1 1 40 GLU N N 12.067 11.464 -27.512 1.00 . A A . 40 GLU N 1 1
25 27287 1 1 40 GLU O O 13.453 13.747 -27.240 1.00 . A A . 40 GLU O 1 1
25 27288 1 1 40 GLU OE1 O 8.242 14.968 -29.269 1.00 . A A . 40 GLU OE1 1 1
25 27289 1 1 40 GLU OE2 O 9.235 14.019 -31.044 1.00 . A A . 40 GLU OE2 1 1
25 27290 1 1 41 ARG C C 13.417 16.719 -28.659 1.00 . A A . 41 ARG C 1 1
25 27291 1 1 41 ARG CA C 13.931 15.495 -29.420 1.00 . A A . 41 ARG CA 1 1
25 27292 1 1 41 ARG CB C 14.248 15.895 -30.862 1.00 . A A . 41 ARG CB 1 1
25 27293 1 1 41 ARG CD C 15.701 14.961 -32.699 1.00 . A A . 41 ARG CD 1 1
25 27294 1 1 41 ARG CG C 15.662 15.462 -31.253 1.00 . A A . 41 ARG CG 1 1
25 27295 1 1 41 ARG CZ C 13.805 15.882 -34.044 1.00 . A A . 41 ARG CZ 1 1
25 27296 1 1 41 ARG H H 12.337 14.301 -30.179 1.00 . A A . 41 ARG H 1 1
25 27297 1 1 41 ARG HA H 14.834 15.127 -28.931 1.00 . A A . 41 ARG HA 1 1
25 27298 1 1 41 ARG HB2 H 13.532 15.414 -31.528 1.00 . A A . 41 ARG HB2 1 1
25 27299 1 1 41 ARG HB3 H 14.151 16.977 -30.958 1.00 . A A . 41 ARG HB3 1 1
25 27300 1 1 41 ARG HD2 H 16.737 14.809 -33.002 1.00 . A A . 41 ARG HD2 1 1
25 27301 1 1 41 ARG HD3 H 15.169 14.012 -32.768 1.00 . A A . 41 ARG HD3 1 1
25 27302 1 1 41 ARG HE H 15.670 16.737 -33.878 1.00 . A A . 41 ARG HE 1 1
25 27303 1 1 41 ARG HG2 H 16.333 16.315 -31.155 1.00 . A A . 41 ARG HG2 1 1
25 27304 1 1 41 ARG HG3 H 15.990 14.672 -30.577 1.00 . A A . 41 ARG HG3 1 1
25 27305 1 1 41 ARG HH11 H 13.425 14.133 -33.043 1.00 . A A . 41 ARG HH11 1 1
25 27306 1 1 41 ARG HH12 H 12.079 14.776 -33.990 1.00 . A A . 41 ARG HH12 1 1
25 27307 1 1 41 ARG HH21 H 13.899 17.610 -35.143 1.00 . A A . 41 ARG HH21 1 1
25 27308 1 1 41 ARG HH22 H 12.350 16.761 -35.189 1.00 . A A . 41 ARG HH22 1 1
25 27309 1 1 41 ARG N N 12.933 14.441 -29.363 1.00 . A A . 41 ARG N 1 1
25 27310 1 1 41 ARG NE N 15.077 15.957 -33.597 1.00 . A A . 41 ARG NE 1 1
25 27311 1 1 41 ARG NH1 N 13.042 14.848 -33.662 1.00 . A A . 41 ARG NH1 1 1
25 27312 1 1 41 ARG NH2 N 13.312 16.826 -34.856 1.00 . A A . 41 ARG NH2 1 1
25 27313 1 1 41 ARG O O 12.242 17.072 -28.836 1.00 . A A . 41 ARG O 1 1
25 27314 1 1 42 PHE C C 15.188 19.316 -26.754 1.00 . A A . 42 PHE C 1 1
25 27315 1 1 42 PHE CA C 13.929 18.504 -27.064 1.00 . A A . 42 PHE CA 1 1
25 27316 1 1 42 PHE CB C 13.233 18.055 -25.764 1.00 . A A . 42 PHE CB 1 1
25 27317 1 1 42 PHE CD1 C 15.018 16.639 -24.631 1.00 . A A . 42 PHE CD1 1 1
25 27318 1 1 42 PHE CD2 C 14.224 18.652 -23.493 1.00 . A A . 42 PHE CD2 1 1
25 27319 1 1 42 PHE CE1 C 15.896 16.380 -23.558 1.00 . A A . 42 PHE CE1 1 1
25 27320 1 1 42 PHE CE2 C 15.104 18.392 -22.421 1.00 . A A . 42 PHE CE2 1 1
25 27321 1 1 42 PHE CG C 14.177 17.776 -24.603 1.00 . A A . 42 PHE CG 1 1
25 27322 1 1 42 PHE CZ C 15.939 17.256 -22.452 1.00 . A A . 42 PHE CZ 1 1
25 27323 1 1 42 PHE H H 15.244 16.975 -27.754 1.00 . A A . 42 PHE H 1 1
25 27324 1 1 42 PHE HA H 13.220 19.139 -27.597 1.00 . A A . 42 PHE HA 1 1
25 27325 1 1 42 PHE HB2 H 12.508 18.816 -25.465 1.00 . A A . 42 PHE HB2 1 1
25 27326 1 1 42 PHE HB3 H 12.670 17.141 -25.963 1.00 . A A . 42 PHE HB3 1 1
25 27327 1 1 42 PHE HD1 H 14.991 15.964 -25.475 1.00 . A A . 42 PHE HD1 1 1
25 27328 1 1 42 PHE HD2 H 13.589 19.526 -23.462 1.00 . A A . 42 PHE HD2 1 1
25 27329 1 1 42 PHE HE1 H 16.537 15.510 -23.582 1.00 . A A . 42 PHE HE1 1 1
25 27330 1 1 42 PHE HE2 H 15.137 19.064 -21.575 1.00 . A A . 42 PHE HE2 1 1
25 27331 1 1 42 PHE HZ H 16.612 17.057 -21.631 1.00 . A A . 42 PHE HZ 1 1
25 27332 1 1 42 PHE N N 14.292 17.332 -27.842 1.00 . A A . 42 PHE N 1 1
25 27333 1 1 42 PHE O O 16.293 18.783 -26.937 1.00 . A A . 42 PHE O 1 1
25 27334 1 1 43 LYS C C 16.722 21.000 -24.632 1.00 . A A . 43 LYS C 1 1
25 27335 1 1 43 LYS CA C 16.114 21.440 -25.965 1.00 . A A . 43 LYS CA 1 1
25 27336 1 1 43 LYS CB C 15.670 22.904 -25.986 1.00 . A A . 43 LYS CB 1 1
25 27337 1 1 43 LYS CD C 15.278 23.182 -28.461 1.00 . A A . 43 LYS CD 1 1
25 27338 1 1 43 LYS CE C 13.959 23.956 -28.487 1.00 . A A . 43 LYS CE 1 1
25 27339 1 1 43 LYS CG C 16.136 23.601 -27.265 1.00 . A A . 43 LYS CG 1 1
25 27340 1 1 43 LYS H H 14.056 20.929 -26.174 1.00 . A A . 43 LYS H 1 1
25 27341 1 1 43 LYS HA H 16.855 21.310 -26.754 1.00 . A A . 43 LYS HA 1 1
25 27342 1 1 43 LYS HB2 H 14.582 22.944 -25.936 1.00 . A A . 43 LYS HB2 1 1
25 27343 1 1 43 LYS HB3 H 16.085 23.411 -25.114 1.00 . A A . 43 LYS HB3 1 1
25 27344 1 1 43 LYS HD2 H 15.828 23.386 -29.380 1.00 . A A . 43 LYS HD2 1 1
25 27345 1 1 43 LYS HD3 H 15.081 22.112 -28.397 1.00 . A A . 43 LYS HD3 1 1
25 27346 1 1 43 LYS HE2 H 13.393 23.729 -27.584 1.00 . A A . 43 LYS HE2 1 1
25 27347 1 1 43 LYS HE3 H 14.171 25.024 -28.514 1.00 . A A . 43 LYS HE3 1 1
25 27348 1 1 43 LYS HG2 H 16.055 24.679 -27.131 1.00 . A A . 43 LYS HG2 1 1
25 27349 1 1 43 LYS HG3 H 17.180 23.343 -27.448 1.00 . A A . 43 LYS HG3 1 1
25 27350 1 1 43 LYS HZ1 H 12.961 22.573 -29.638 1.00 . A A . 43 LYS HZ1 1 1
25 27351 1 1 43 LYS HZ2 H 12.288 24.101 -29.658 1.00 . A A . 43 LYS HZ2 1 1
25 27352 1 1 43 LYS HZ3 H 13.674 23.788 -30.518 1.00 . A A . 43 LYS HZ3 1 1
25 27353 1 1 43 LYS N N 15.001 20.567 -26.297 1.00 . A A . 43 LYS N 1 1
25 27354 1 1 43 LYS NZ N 13.160 23.573 -29.663 1.00 . A A . 43 LYS NZ 1 1
25 27355 1 1 43 LYS O O 16.377 19.908 -24.158 1.00 . A A . 43 LYS O 1 1
25 27356 1 1 44 TYR C C 18.965 22.694 -22.236 1.00 . A A . 44 TYR C 1 1
25 27357 1 1 44 TYR CA C 18.217 21.484 -22.798 1.00 . A A . 44 TYR CA 1 1
25 27358 1 1 44 TYR CB C 19.150 20.276 -22.999 1.00 . A A . 44 TYR CB 1 1
25 27359 1 1 44 TYR CD1 C 19.494 20.118 -20.483 1.00 . A A . 44 TYR CD1 1 1
25 27360 1 1 44 TYR CD2 C 21.313 19.418 -21.958 1.00 . A A . 44 TYR CD2 1 1
25 27361 1 1 44 TYR CE1 C 20.282 19.797 -19.358 1.00 . A A . 44 TYR CE1 1 1
25 27362 1 1 44 TYR CE2 C 22.101 19.097 -20.832 1.00 . A A . 44 TYR CE2 1 1
25 27363 1 1 44 TYR CG C 20.006 19.931 -21.788 1.00 . A A . 44 TYR CG 1 1
25 27364 1 1 44 TYR CZ C 21.587 19.287 -19.531 1.00 . A A . 44 TYR CZ 1 1
25 27365 1 1 44 TYR H H 17.838 22.722 -24.503 1.00 . A A . 44 TYR H 1 1
25 27366 1 1 44 TYR HA H 17.429 21.215 -22.093 1.00 . A A . 44 TYR HA 1 1
25 27367 1 1 44 TYR HB2 H 18.553 19.406 -23.282 1.00 . A A . 44 TYR HB2 1 1
25 27368 1 1 44 TYR HB3 H 19.823 20.485 -23.833 1.00 . A A . 44 TYR HB3 1 1
25 27369 1 1 44 TYR HD1 H 18.495 20.506 -20.343 1.00 . A A . 44 TYR HD1 1 1
25 27370 1 1 44 TYR HD2 H 21.714 19.268 -22.950 1.00 . A A . 44 TYR HD2 1 1
25 27371 1 1 44 TYR HE1 H 19.882 19.944 -18.364 1.00 . A A . 44 TYR HE1 1 1
25 27372 1 1 44 TYR HE2 H 23.099 18.705 -20.972 1.00 . A A . 44 TYR HE2 1 1
25 27373 1 1 44 TYR HH H 23.249 19.302 -18.495 1.00 . A A . 44 TYR HH 1 1
25 27374 1 1 44 TYR N N 17.600 21.845 -24.063 1.00 . A A . 44 TYR N 1 1
25 27375 1 1 44 TYR O O 20.099 22.513 -21.768 1.00 . A A . 44 TYR O 1 1
25 27376 1 1 44 TYR OH O 22.347 18.978 -18.439 1.00 . A A . 44 TYR OH 1 1
25 27377 1 1 45 GLY C C 19.644 24.821 -20.473 1.00 . A A . 45 GLY C 1 1
25 27378 1 1 45 GLY CA C 18.952 25.104 -21.808 1.00 . A A . 45 GLY CA 1 1
25 27379 1 1 45 GLY H H 17.402 23.944 -22.701 1.00 . A A . 45 GLY H 1 1
25 27380 1 1 45 GLY HA2 H 19.693 25.458 -22.524 1.00 . A A . 45 GLY HA2 1 1
25 27381 1 1 45 GLY HA3 H 18.190 25.873 -21.676 1.00 . A A . 45 GLY HA3 1 1
25 27382 1 1 45 GLY N N 18.338 23.882 -22.299 1.00 . A A . 45 GLY N 1 1
25 27383 1 1 45 GLY O O 20.556 25.578 -20.110 1.00 . A A . 45 GLY O 1 1
25 27384 1 1 46 GLY C C 21.199 22.853 -18.717 1.00 . A A . 46 GLY C 1 1
25 27385 1 1 46 GLY CA C 19.779 23.379 -18.500 1.00 . A A . 46 GLY CA 1 1
25 27386 1 1 46 GLY H H 18.447 23.183 -20.152 1.00 . A A . 46 GLY H 1 1
25 27387 1 1 46 GLY HA2 H 19.819 24.249 -17.844 1.00 . A A . 46 GLY HA2 1 1
25 27388 1 1 46 GLY HA3 H 19.165 22.610 -18.032 1.00 . A A . 46 GLY HA3 1 1
25 27389 1 1 46 GLY N N 19.205 23.755 -19.781 1.00 . A A . 46 GLY N 1 1
25 27390 1 1 46 GLY O O 21.533 22.512 -19.861 1.00 . A A . 46 GLY O 1 1
25 27391 1 1 47 CYS C C 23.532 21.129 -16.758 1.00 . A A . 47 CYS C 1 1
25 27392 1 1 47 CYS CA C 23.363 22.319 -17.706 1.00 . A A . 47 CYS CA 1 1
25 27393 1 1 47 CYS CB C 24.358 23.439 -17.398 1.00 . A A . 47 CYS CB 1 1
25 27394 1 1 47 CYS H H 21.639 23.100 -16.725 1.00 . A A . 47 CYS H 1 1
25 27395 1 1 47 CYS HA H 23.526 21.983 -18.730 1.00 . A A . 47 CYS HA 1 1
25 27396 1 1 47 CYS HB2 H 24.468 23.479 -16.314 1.00 . A A . 47 CYS HB2 1 1
25 27397 1 1 47 CYS HB3 H 25.310 23.149 -17.841 1.00 . A A . 47 CYS HB3 1 1
25 27398 1 1 47 CYS HG H 24.634 25.394 -19.043 1.00 . A A . 47 CYS HG 1 1
25 27399 1 1 47 CYS N N 21.993 22.799 -17.633 1.00 . A A . 47 CYS N 1 1
25 27400 1 1 47 CYS O O 24.656 20.615 -16.652 1.00 . A A . 47 CYS O 1 1
25 27401 1 1 47 CYS SG S 23.867 25.081 -18.003 1.00 . A A . 47 CYS SG 1 1
25 27402 1 1 48 LEU C C 21.037 19.311 -14.691 1.00 . A A . 48 LEU C 1 1
25 27403 1 1 48 LEU CA C 22.460 19.604 -15.173 1.00 . A A . 48 LEU CA 1 1
25 27404 1 1 48 LEU CB C 23.450 19.873 -14.038 1.00 . A A . 48 LEU CB 1 1
25 27405 1 1 48 LEU CD1 C 23.721 17.367 -14.009 1.00 . A A . 48 LEU CD1 1 1
25 27406 1 1 48 LEU CD2 C 25.271 18.833 -12.638 1.00 . A A . 48 LEU CD2 1 1
25 27407 1 1 48 LEU CG C 23.860 18.659 -13.203 1.00 . A A . 48 LEU CG 1 1
25 27408 1 1 48 LEU H H 21.544 21.201 -16.246 1.00 . A A . 48 LEU H 1 1
25 27409 1 1 48 LEU HA H 22.828 18.745 -15.734 1.00 . A A . 48 LEU HA 1 1
25 27410 1 1 48 LEU HB2 H 24.338 20.302 -14.500 1.00 . A A . 48 LEU HB2 1 1
25 27411 1 1 48 LEU HB3 H 22.985 20.624 -13.399 1.00 . A A . 48 LEU HB3 1 1
25 27412 1 1 48 LEU HD11 H 24.351 17.413 -14.898 1.00 . A A . 48 LEU HD11 1 1
25 27413 1 1 48 LEU HD12 H 24.021 16.524 -13.385 1.00 . A A . 48 LEU HD12 1 1
25 27414 1 1 48 LEU HD13 H 22.684 17.229 -14.316 1.00 . A A . 48 LEU HD13 1 1
25 27415 1 1 48 LEU HD21 H 25.313 19.724 -12.011 1.00 . A A . 48 LEU HD21 1 1
25 27416 1 1 48 LEU HD22 H 25.529 17.952 -12.050 1.00 . A A . 48 LEU HD22 1 1
25 27417 1 1 48 LEU HD23 H 25.987 18.939 -13.453 1.00 . A A . 48 LEU HD23 1 1
25 27418 1 1 48 LEU HG H 23.149 18.628 -12.377 1.00 . A A . 48 LEU HG 1 1
25 27419 1 1 48 LEU N N 22.432 20.722 -16.100 1.00 . A A . 48 LEU N 1 1
25 27420 1 1 48 LEU O O 20.871 18.985 -13.507 1.00 . A A . 48 LEU O 1 1
25 27421 1 1 49 GLY C C 18.502 17.726 -14.830 1.00 . A A . 49 GLY C 1 1
25 27422 1 1 49 GLY CA C 18.663 19.182 -15.273 1.00 . A A . 49 GLY CA 1 1
25 27423 1 1 49 GLY H H 20.280 19.706 -16.560 1.00 . A A . 49 GLY H 1 1
25 27424 1 1 49 GLY HA2 H 18.353 19.837 -14.459 1.00 . A A . 49 GLY HA2 1 1
25 27425 1 1 49 GLY HA3 H 18.037 19.376 -16.144 1.00 . A A . 49 GLY HA3 1 1
25 27426 1 1 49 GLY N N 20.056 19.431 -15.603 1.00 . A A . 49 GLY N 1 1
25 27427 1 1 49 GLY O O 19.473 17.157 -14.311 1.00 . A A . 49 GLY O 1 1
25 27428 1 1 50 ASN C C 18.025 14.861 -15.343 1.00 . A A . 50 ASN C 1 1
25 27429 1 1 50 ASN CA C 17.016 15.788 -14.662 1.00 . A A . 50 ASN CA 1 1
25 27430 1 1 50 ASN CB C 15.614 15.371 -15.110 1.00 . A A . 50 ASN CB 1 1
25 27431 1 1 50 ASN CG C 15.522 15.307 -16.636 1.00 . A A . 50 ASN CG 1 1
25 27432 1 1 50 ASN H H 16.550 17.704 -15.472 1.00 . A A . 50 ASN H 1 1
25 27433 1 1 50 ASN HA H 17.115 15.689 -13.581 1.00 . A A . 50 ASN HA 1 1
25 27434 1 1 50 ASN HB2 H 15.389 14.387 -14.700 1.00 . A A . 50 ASN HB2 1 1
25 27435 1 1 50 ASN HB3 H 14.891 16.091 -14.725 1.00 . A A . 50 ASN HB3 1 1
25 27436 1 1 50 ASN HD21 H 13.508 15.038 -16.445 1.00 . A A . 50 ASN HD21 1 1
25 27437 1 1 50 ASN HD22 H 14.122 15.066 -18.102 1.00 . A A . 50 ASN HD22 1 1
25 27438 1 1 50 ASN N N 17.298 17.163 -15.038 1.00 . A A . 50 ASN N 1 1
25 27439 1 1 50 ASN ND2 N 14.288 15.123 -17.097 1.00 . A A . 50 ASN ND2 1 1
25 27440 1 1 50 ASN O O 19.021 15.366 -15.882 1.00 . A A . 50 ASN O 1 1
25 27441 1 1 50 ASN OD1 O 16.507 15.418 -17.348 1.00 . A A . 50 ASN OD1 1 1
25 27442 1 1 51 MET C C 18.125 12.231 -17.320 1.00 . A A . 51 MET C 1 1
25 27443 1 1 51 MET CA C 18.631 12.559 -15.913 1.00 . A A . 51 MET CA 1 1
25 27444 1 1 51 MET CB C 18.661 11.282 -15.071 1.00 . A A . 51 MET CB 1 1
25 27445 1 1 51 MET CE C 21.226 9.253 -15.511 1.00 . A A . 51 MET CE 1 1
25 27446 1 1 51 MET CG C 19.876 11.266 -14.142 1.00 . A A . 51 MET CG 1 1
25 27447 1 1 51 MET H H 16.909 13.211 -14.840 1.00 . A A . 51 MET H 1 1
25 27448 1 1 51 MET HA H 19.635 12.975 -15.985 1.00 . A A . 51 MET HA 1 1
25 27449 1 1 51 MET HB2 H 17.754 11.233 -14.470 1.00 . A A . 51 MET HB2 1 1
25 27450 1 1 51 MET HB3 H 18.692 10.420 -15.738 1.00 . A A . 51 MET HB3 1 1
25 27451 1 1 51 MET HE1 H 22.024 9.975 -15.684 1.00 . A A . 51 MET HE1 1 1
25 27452 1 1 51 MET HE2 H 21.630 8.241 -15.524 1.00 . A A . 51 MET HE2 1 1
25 27453 1 1 51 MET HE3 H 20.484 9.349 -16.304 1.00 . A A . 51 MET HE3 1 1
25 27454 1 1 51 MET HG2 H 20.681 11.851 -14.588 1.00 . A A . 51 MET HG2 1 1
25 27455 1 1 51 MET HG3 H 19.605 11.709 -13.184 1.00 . A A . 51 MET HG3 1 1
25 27456 1 1 51 MET N N 17.753 13.544 -15.305 1.00 . A A . 51 MET N 1 1
25 27457 1 1 51 MET O O 18.936 11.795 -18.151 1.00 . A A . 51 MET O 1 1
25 27458 1 1 51 MET SD S 20.450 9.560 -13.897 1.00 . A A . 51 MET SD 1 1
25 27459 1 1 52 ASN C C 16.657 13.243 -19.848 1.00 . A A . 52 ASN C 1 1
25 27460 1 1 52 ASN CA C 16.214 12.173 -18.848 1.00 . A A . 52 ASN CA 1 1
25 27461 1 1 52 ASN CB C 14.687 12.210 -18.762 1.00 . A A . 52 ASN CB 1 1
25 27462 1 1 52 ASN CG C 14.055 11.342 -19.852 1.00 . A A . 52 ASN CG 1 1
25 27463 1 1 52 ASN H H 16.219 12.806 -16.813 1.00 . A A . 52 ASN H 1 1
25 27464 1 1 52 ASN HA H 16.552 11.198 -19.200 1.00 . A A . 52 ASN HA 1 1
25 27465 1 1 52 ASN HB2 H 14.379 11.835 -17.786 1.00 . A A . 52 ASN HB2 1 1
25 27466 1 1 52 ASN HB3 H 14.352 13.242 -18.868 1.00 . A A . 52 ASN HB3 1 1
25 27467 1 1 52 ASN HD21 H 12.558 12.721 -19.999 1.00 . A A . 52 ASN HD21 1 1
25 27468 1 1 52 ASN HD22 H 12.427 11.331 -21.082 1.00 . A A . 52 ASN HD22 1 1
25 27469 1 1 52 ASN N N 16.818 12.444 -17.555 1.00 . A A . 52 ASN N 1 1
25 27470 1 1 52 ASN ND2 N 12.925 11.837 -20.350 1.00 . A A . 52 ASN ND2 1 1
25 27471 1 1 52 ASN O O 15.788 13.946 -20.383 1.00 . A A . 52 ASN O 1 1
25 27472 1 1 52 ASN OD1 O 14.559 10.293 -20.216 1.00 . A A . 52 ASN OD1 1 1
25 27473 1 1 53 ASN C C 19.693 13.689 -21.769 1.00 . A A . 53 ASN C 1 1
25 27474 1 1 53 ASN CA C 18.529 14.320 -21.001 1.00 . A A . 53 ASN CA 1 1
25 27475 1 1 53 ASN CB C 19.063 15.545 -20.257 1.00 . A A . 53 ASN CB 1 1
25 27476 1 1 53 ASN CG C 20.168 16.236 -21.060 1.00 . A A . 53 ASN CG 1 1
25 27477 1 1 53 ASN H H 18.629 12.724 -19.591 1.00 . A A . 53 ASN H 1 1
25 27478 1 1 53 ASN HA H 17.754 14.612 -21.709 1.00 . A A . 53 ASN HA 1 1
25 27479 1 1 53 ASN HB2 H 18.245 16.249 -20.102 1.00 . A A . 53 ASN HB2 1 1
25 27480 1 1 53 ASN HB3 H 19.449 15.230 -19.288 1.00 . A A . 53 ASN HB3 1 1
25 27481 1 1 53 ASN HD21 H 19.109 15.829 -22.756 1.00 . A A . 53 ASN HD21 1 1
25 27482 1 1 53 ASN HD22 H 20.632 16.691 -22.994 1.00 . A A . 53 ASN HD22 1 1
25 27483 1 1 53 ASN N N 17.979 13.344 -20.075 1.00 . A A . 53 ASN N 1 1
25 27484 1 1 53 ASN ND2 N 19.953 16.253 -22.372 1.00 . A A . 53 ASN ND2 1 1
25 27485 1 1 53 ASN O O 20.826 13.741 -21.269 1.00 . A A . 53 ASN O 1 1
25 27486 1 1 53 ASN OD1 O 21.150 16.720 -20.523 1.00 . A A . 53 ASN OD1 1 1
25 27487 1 1 54 PHE C C 20.794 13.424 -24.914 1.00 . A A . 54 PHE C 1 1
25 27488 1 1 54 PHE CA C 20.409 12.481 -23.773 1.00 . A A . 54 PHE CA 1 1
25 27489 1 1 54 PHE CB C 19.857 11.152 -24.325 1.00 . A A . 54 PHE CB 1 1
25 27490 1 1 54 PHE CD1 C 18.025 10.244 -22.803 1.00 . A A . 54 PHE CD1 1 1
25 27491 1 1 54 PHE CD2 C 20.239 9.211 -22.724 1.00 . A A . 54 PHE CD2 1 1
25 27492 1 1 54 PHE CE1 C 17.571 9.344 -21.815 1.00 . A A . 54 PHE CE1 1 1
25 27493 1 1 54 PHE CE2 C 19.784 8.312 -21.736 1.00 . A A . 54 PHE CE2 1 1
25 27494 1 1 54 PHE CG C 19.361 10.180 -23.262 1.00 . A A . 54 PHE CG 1 1
25 27495 1 1 54 PHE CZ C 18.450 8.378 -21.282 1.00 . A A . 54 PHE CZ 1 1
25 27496 1 1 54 PHE H H 18.433 13.115 -23.287 1.00 . A A . 54 PHE H 1 1
25 27497 1 1 54 PHE HA H 21.302 12.236 -23.199 1.00 . A A . 54 PHE HA 1 1
25 27498 1 1 54 PHE HB2 H 19.046 11.365 -25.025 1.00 . A A . 54 PHE HB2 1 1
25 27499 1 1 54 PHE HB3 H 20.644 10.651 -24.893 1.00 . A A . 54 PHE HB3 1 1
25 27500 1 1 54 PHE HD1 H 17.346 10.982 -23.204 1.00 . A A . 54 PHE HD1 1 1
25 27501 1 1 54 PHE HD2 H 21.263 9.155 -23.067 1.00 . A A . 54 PHE HD2 1 1
25 27502 1 1 54 PHE HE1 H 16.550 9.396 -21.466 1.00 . A A . 54 PHE HE1 1 1
25 27503 1 1 54 PHE HE2 H 20.458 7.572 -21.328 1.00 . A A . 54 PHE HE2 1 1
25 27504 1 1 54 PHE HZ H 18.102 7.689 -20.526 1.00 . A A . 54 PHE HZ 1 1
25 27505 1 1 54 PHE N N 19.395 13.114 -22.948 1.00 . A A . 54 PHE N 1 1
25 27506 1 1 54 PHE O O 20.100 14.433 -25.105 1.00 . A A . 54 PHE O 1 1
25 27507 1 1 55 GLU C C 21.912 13.248 -28.066 1.00 . A A . 55 GLU C 1 1
25 27508 1 1 55 GLU CA C 22.345 13.895 -26.749 1.00 . A A . 55 GLU CA 1 1
25 27509 1 1 55 GLU CB C 23.863 14.084 -26.704 1.00 . A A . 55 GLU CB 1 1
25 27510 1 1 55 GLU CD C 25.795 14.929 -25.322 1.00 . A A . 55 GLU CD 1 1
25 27511 1 1 55 GLU CG C 24.320 14.524 -25.312 1.00 . A A . 55 GLU CG 1 1
25 27512 1 1 55 GLU H H 22.392 12.233 -25.414 1.00 . A A . 55 GLU H 1 1
25 27513 1 1 55 GLU HA H 21.865 14.869 -26.656 1.00 . A A . 55 GLU HA 1 1
25 27514 1 1 55 GLU HB2 H 24.345 13.138 -26.953 1.00 . A A . 55 GLU HB2 1 1
25 27515 1 1 55 GLU HB3 H 24.148 14.833 -27.443 1.00 . A A . 55 GLU HB3 1 1
25 27516 1 1 55 GLU HG2 H 23.719 15.376 -24.995 1.00 . A A . 55 GLU HG2 1 1
25 27517 1 1 55 GLU HG3 H 24.165 13.702 -24.613 1.00 . A A . 55 GLU HG3 1 1
25 27518 1 1 55 GLU N N 21.875 13.084 -25.638 1.00 . A A . 55 GLU N 1 1
25 27519 1 1 55 GLU O O 21.576 13.988 -29.003 1.00 . A A . 55 GLU O 1 1
25 27520 1 1 55 GLU OE1 O 26.629 13.957 -25.175 1.00 . A A . 55 GLU OE1 1 1
25 27521 1 1 55 GLU OE2 O 26.110 16.121 -25.463 1.00 . A A . 55 GLU OE2 1 1
25 27522 1 1 56 THR C C 20.316 10.306 -28.988 1.00 . A A . 56 THR C 1 1
25 27523 1 1 56 THR CA C 21.538 11.170 -29.303 1.00 . A A . 56 THR CA 1 1
25 27524 1 1 56 THR CB C 22.742 10.363 -29.794 1.00 . A A . 56 THR CB 1 1
25 27525 1 1 56 THR CG2 C 23.791 11.237 -30.485 1.00 . A A . 56 THR CG2 1 1
25 27526 1 1 56 THR H H 22.218 11.370 -27.293 1.00 . A A . 56 THR H 1 1
25 27527 1 1 56 THR HA H 21.277 11.884 -30.084 1.00 . A A . 56 THR HA 1 1
25 27528 1 1 56 THR HB H 22.476 9.489 -30.388 1.00 . A A . 56 THR HB 1 1
25 27529 1 1 56 THR HG1 H 23.742 9.052 -28.733 1.00 . A A . 56 THR HG1 1 1
25 27530 1 1 56 THR HG21 H 23.668 12.268 -30.152 1.00 . A A . 56 THR HG21 1 1
25 27531 1 1 56 THR HG22 H 24.792 10.896 -30.220 1.00 . A A . 56 THR HG22 1 1
25 27532 1 1 56 THR HG23 H 23.670 11.179 -31.566 1.00 . A A . 56 THR HG23 1 1
25 27533 1 1 56 THR N N 21.927 11.904 -28.111 1.00 . A A . 56 THR N 1 1
25 27534 1 1 56 THR O O 20.097 10.001 -27.806 1.00 . A A . 56 THR O 1 1
25 27535 1 1 56 THR OG1 O 23.383 9.932 -28.597 1.00 . A A . 56 THR OG1 1 1
25 27536 1 1 57 LEU C C 18.780 7.711 -29.418 1.00 . A A . 57 LEU C 1 1
25 27537 1 1 57 LEU CA C 18.367 9.114 -29.869 1.00 . A A . 57 LEU CA 1 1
25 27538 1 1 57 LEU CB C 17.526 9.127 -31.146 1.00 . A A . 57 LEU CB 1 1
25 27539 1 1 57 LEU CD1 C 15.169 9.709 -30.464 1.00 . A A . 57 LEU CD1 1 1
25 27540 1 1 57 LEU CD2 C 15.582 8.047 -32.335 1.00 . A A . 57 LEU CD2 1 1
25 27541 1 1 57 LEU CG C 16.090 8.616 -31.010 1.00 . A A . 57 LEU CG 1 1
25 27542 1 1 57 LEU H H 19.806 10.229 -30.977 1.00 . A A . 57 LEU H 1 1
25 27543 1 1 57 LEU HA H 17.776 9.580 -29.081 1.00 . A A . 57 LEU HA 1 1
25 27544 1 1 57 LEU HB2 H 17.503 10.161 -31.490 1.00 . A A . 57 LEU HB2 1 1
25 27545 1 1 57 LEU HB3 H 18.067 8.523 -31.875 1.00 . A A . 57 LEU HB3 1 1
25 27546 1 1 57 LEU HD11 H 15.176 10.569 -31.134 1.00 . A A . 57 LEU HD11 1 1
25 27547 1 1 57 LEU HD12 H 14.158 9.312 -30.380 1.00 . A A . 57 LEU HD12 1 1
25 27548 1 1 57 LEU HD13 H 15.510 10.024 -29.478 1.00 . A A . 57 LEU HD13 1 1
25 27549 1 1 57 LEU HD21 H 16.220 7.224 -32.656 1.00 . A A . 57 LEU HD21 1 1
25 27550 1 1 57 LEU HD22 H 14.559 7.694 -32.201 1.00 . A A . 57 LEU HD22 1 1
25 27551 1 1 57 LEU HD23 H 15.591 8.823 -33.101 1.00 . A A . 57 LEU HD23 1 1
25 27552 1 1 57 LEU HG H 16.143 7.812 -30.275 1.00 . A A . 57 LEU HG 1 1
25 27553 1 1 57 LEU N N 19.555 9.934 -30.034 1.00 . A A . 57 LEU N 1 1
25 27554 1 1 57 LEU O O 18.258 7.243 -28.396 1.00 . A A . 57 LEU O 1 1
25 27555 1 1 58 GLU C C 20.691 5.724 -28.419 1.00 . A A . 58 GLU C 1 1
25 27556 1 1 58 GLU CA C 20.169 5.744 -29.857 1.00 . A A . 58 GLU CA 1 1
25 27557 1 1 58 GLU CB C 21.249 5.283 -30.839 1.00 . A A . 58 GLU CB 1 1
25 27558 1 1 58 GLU CD C 22.106 3.364 -32.233 1.00 . A A . 58 GLU CD 1 1
25 27559 1 1 58 GLU CG C 21.010 3.836 -31.275 1.00 . A A . 58 GLU CG 1 1
25 27560 1 1 58 GLU H H 20.074 7.538 -31.005 1.00 . A A . 58 GLU H 1 1
25 27561 1 1 58 GLU HA H 19.312 5.075 -29.934 1.00 . A A . 58 GLU HA 1 1
25 27562 1 1 58 GLU HB2 H 21.227 5.927 -31.718 1.00 . A A . 58 GLU HB2 1 1
25 27563 1 1 58 GLU HB3 H 22.223 5.370 -30.359 1.00 . A A . 58 GLU HB3 1 1
25 27564 1 1 58 GLU HG2 H 21.010 3.195 -30.393 1.00 . A A . 58 GLU HG2 1 1
25 27565 1 1 58 GLU HG3 H 20.037 3.769 -31.762 1.00 . A A . 58 GLU HG3 1 1
25 27566 1 1 58 GLU N N 19.694 7.080 -30.177 1.00 . A A . 58 GLU N 1 1
25 27567 1 1 58 GLU O O 20.623 4.663 -27.782 1.00 . A A . 58 GLU O 1 1
25 27568 1 1 58 GLU OE1 O 21.983 3.548 -33.453 1.00 . A A . 58 GLU OE1 1 1
25 27569 1 1 58 GLU OE2 O 23.113 2.789 -31.669 1.00 . A A . 58 GLU OE2 1 1
25 27570 1 1 59 GLU C C 20.563 6.949 -25.595 1.00 . A A . 59 GLU C 1 1
25 27571 1 1 59 GLU CA C 21.720 6.991 -26.595 1.00 . A A . 59 GLU CA 1 1
25 27572 1 1 59 GLU CB C 22.550 8.264 -26.420 1.00 . A A . 59 GLU CB 1 1
25 27573 1 1 59 GLU CD C 24.376 8.589 -24.712 1.00 . A A . 59 GLU CD 1 1
25 27574 1 1 59 GLU CG C 22.866 8.515 -24.944 1.00 . A A . 59 GLU CG 1 1
25 27575 1 1 59 GLU H H 21.212 7.708 -28.537 1.00 . A A . 59 GLU H 1 1
25 27576 1 1 59 GLU HA H 22.362 6.125 -26.431 1.00 . A A . 59 GLU HA 1 1
25 27577 1 1 59 GLU HB2 H 23.485 8.156 -26.970 1.00 . A A . 59 GLU HB2 1 1
25 27578 1 1 59 GLU HB3 H 21.993 9.107 -26.829 1.00 . A A . 59 GLU HB3 1 1
25 27579 1 1 59 GLU HG2 H 22.413 9.459 -24.640 1.00 . A A . 59 GLU HG2 1 1
25 27580 1 1 59 GLU HG3 H 22.437 7.708 -24.349 1.00 . A A . 59 GLU HG3 1 1
25 27581 1 1 59 GLU N N 21.193 6.878 -27.944 1.00 . A A . 59 GLU N 1 1
25 27582 1 1 59 GLU O O 20.662 6.202 -24.610 1.00 . A A . 59 GLU O 1 1
25 27583 1 1 59 GLU OE1 O 24.978 7.449 -24.671 1.00 . A A . 59 GLU OE1 1 1
25 27584 1 1 59 GLU OE2 O 24.929 9.691 -24.578 1.00 . A A . 59 GLU OE2 1 1
25 27585 1 1 60 CYS C C 17.600 6.455 -25.064 1.00 . A A . 60 CYS C 1 1
25 27586 1 1 60 CYS CA C 18.344 7.789 -24.992 1.00 . A A . 60 CYS CA 1 1
25 27587 1 1 60 CYS CB C 17.438 8.968 -25.351 1.00 . A A . 60 CYS CB 1 1
25 27588 1 1 60 CYS H H 19.506 8.323 -26.698 1.00 . A A . 60 CYS H 1 1
25 27589 1 1 60 CYS HA H 18.715 7.935 -23.978 1.00 . A A . 60 CYS HA 1 1
25 27590 1 1 60 CYS HB2 H 18.005 9.878 -25.153 1.00 . A A . 60 CYS HB2 1 1
25 27591 1 1 60 CYS HB3 H 17.238 8.901 -26.421 1.00 . A A . 60 CYS HB3 1 1
25 27592 1 1 60 CYS HG H 15.532 7.796 -24.088 1.00 . A A . 60 CYS HG 1 1
25 27593 1 1 60 CYS N N 19.507 7.737 -25.862 1.00 . A A . 60 CYS N 1 1
25 27594 1 1 60 CYS O O 16.941 6.093 -24.077 1.00 . A A . 60 CYS O 1 1
25 27595 1 1 60 CYS SG S 15.873 9.035 -24.431 1.00 . A A . 60 CYS SG 1 1
25 27596 1 1 61 LYS C C 17.863 3.385 -25.700 1.00 . A A . 61 LYS C 1 1
25 27597 1 1 61 LYS CA C 17.058 4.479 -26.404 1.00 . A A . 61 LYS CA 1 1
25 27598 1 1 61 LYS CB C 16.833 4.215 -27.894 1.00 . A A . 61 LYS CB 1 1
25 27599 1 1 61 LYS CD C 14.870 4.881 -29.330 1.00 . A A . 61 LYS CD 1 1
25 27600 1 1 61 LYS CE C 13.634 5.724 -29.009 1.00 . A A . 61 LYS CE 1 1
25 27601 1 1 61 LYS CG C 16.090 5.379 -28.552 1.00 . A A . 61 LYS CG 1 1
25 27602 1 1 61 LYS H H 18.280 6.130 -26.975 1.00 . A A . 61 LYS H 1 1
25 27603 1 1 61 LYS HA H 16.079 4.559 -25.933 1.00 . A A . 61 LYS HA 1 1
25 27604 1 1 61 LYS HB2 H 17.800 4.090 -28.382 1.00 . A A . 61 LYS HB2 1 1
25 27605 1 1 61 LYS HB3 H 16.258 3.296 -28.007 1.00 . A A . 61 LYS HB3 1 1
25 27606 1 1 61 LYS HD2 H 15.079 4.950 -30.398 1.00 . A A . 61 LYS HD2 1 1
25 27607 1 1 61 LYS HD3 H 14.687 3.839 -29.071 1.00 . A A . 61 LYS HD3 1 1
25 27608 1 1 61 LYS HE2 H 12.757 5.078 -28.981 1.00 . A A . 61 LYS HE2 1 1
25 27609 1 1 61 LYS HE3 H 13.762 6.190 -28.032 1.00 . A A . 61 LYS HE3 1 1
25 27610 1 1 61 LYS HG2 H 15.759 6.070 -27.777 1.00 . A A . 61 LYS HG2 1 1
25 27611 1 1 61 LYS HG3 H 16.772 5.899 -29.224 1.00 . A A . 61 LYS HG3 1 1
25 27612 1 1 61 LYS HZ1 H 13.314 6.323 -30.951 1.00 . A A . 61 LYS HZ1 1 1
25 27613 1 1 61 LYS HZ2 H 12.607 7.306 -29.801 1.00 . A A . 61 LYS HZ2 1 1
25 27614 1 1 61 LYS HZ3 H 14.244 7.378 -30.068 1.00 . A A . 61 LYS HZ3 1 1
25 27615 1 1 61 LYS N N 17.716 5.760 -26.210 1.00 . A A . 61 LYS N 1 1
25 27616 1 1 61 LYS NZ N 13.434 6.759 -30.037 1.00 . A A . 61 LYS NZ 1 1
25 27617 1 1 61 LYS O O 17.266 2.616 -24.932 1.00 . A A . 61 LYS O 1 1
25 27618 1 1 62 ASN C C 19.878 2.375 -23.848 1.00 . A A . 62 ASN C 1 1
25 27619 1 1 62 ASN CA C 20.054 2.346 -25.367 1.00 . A A . 62 ASN CA 1 1
25 27620 1 1 62 ASN CB C 21.522 2.645 -25.679 1.00 . A A . 62 ASN CB 1 1
25 27621 1 1 62 ASN CG C 22.377 1.382 -25.554 1.00 . A A . 62 ASN CG 1 1
25 27622 1 1 62 ASN H H 19.592 4.010 -26.617 1.00 . A A . 62 ASN H 1 1
25 27623 1 1 62 ASN HA H 19.780 1.359 -25.738 1.00 . A A . 62 ASN HA 1 1
25 27624 1 1 62 ASN HB2 H 21.597 3.025 -26.698 1.00 . A A . 62 ASN HB2 1 1
25 27625 1 1 62 ASN HB3 H 21.882 3.407 -24.988 1.00 . A A . 62 ASN HB3 1 1
25 27626 1 1 62 ASN HD21 H 22.410 1.274 -27.592 1.00 . A A . 62 ASN HD21 1 1
25 27627 1 1 62 ASN HD22 H 23.288 -0.003 -26.745 1.00 . A A . 62 ASN HD22 1 1
25 27628 1 1 62 ASN N N 19.180 3.337 -25.971 1.00 . A A . 62 ASN N 1 1
25 27629 1 1 62 ASN ND2 N 22.718 0.842 -26.721 1.00 . A A . 62 ASN ND2 1 1
25 27630 1 1 62 ASN O O 19.788 1.296 -23.244 1.00 . A A . 62 ASN O 1 1
25 27631 1 1 62 ASN OD1 O 22.705 0.927 -24.471 1.00 . A A . 62 ASN OD1 1 1
25 27632 1 1 63 ILE C C 18.208 3.500 -21.461 1.00 . A A . 63 ILE C 1 1
25 27633 1 1 63 ILE CA C 19.670 3.752 -21.835 1.00 . A A . 63 ILE CA 1 1
25 27634 1 1 63 ILE CB C 20.192 5.120 -21.389 1.00 . A A . 63 ILE CB 1 1
25 27635 1 1 63 ILE CD1 C 22.394 5.493 -22.560 1.00 . A A . 63 ILE CD1 1 1
25 27636 1 1 63 ILE CG1 C 21.715 5.105 -21.245 1.00 . A A . 63 ILE CG1 1 1
25 27637 1 1 63 ILE CG2 C 19.500 5.578 -20.104 1.00 . A A . 63 ILE CG2 1 1
25 27638 1 1 63 ILE H H 19.916 4.429 -23.841 1.00 . A A . 63 ILE H 1 1
25 27639 1 1 63 ILE HA H 20.293 2.992 -21.364 1.00 . A A . 63 ILE HA 1 1
25 27640 1 1 63 ILE HB H 19.918 5.804 -22.191 1.00 . A A . 63 ILE HB 1 1
25 27641 1 1 63 ILE HD11 H 22.077 6.492 -22.861 1.00 . A A . 63 ILE HD11 1 1
25 27642 1 1 63 ILE HD12 H 23.475 5.472 -22.422 1.00 . A A . 63 ILE HD12 1 1
25 27643 1 1 63 ILE HD13 H 22.122 4.785 -23.342 1.00 . A A . 63 ILE HD13 1 1
25 27644 1 1 63 ILE HG12 H 22.005 5.817 -20.472 1.00 . A A . 63 ILE HG12 1 1
25 27645 1 1 63 ILE HG13 H 22.032 4.106 -20.944 1.00 . A A . 63 ILE HG13 1 1
25 27646 1 1 63 ILE HG21 H 19.677 4.856 -19.308 1.00 . A A . 63 ILE HG21 1 1
25 27647 1 1 63 ILE HG22 H 19.895 6.553 -19.816 1.00 . A A . 63 ILE HG22 1 1
25 27648 1 1 63 ILE HG23 H 18.426 5.666 -20.271 1.00 . A A . 63 ILE HG23 1 1
25 27649 1 1 63 ILE N N 19.834 3.588 -23.269 1.00 . A A . 63 ILE N 1 1
25 27650 1 1 63 ILE O O 17.961 2.661 -20.583 1.00 . A A . 63 ILE O 1 1
25 27651 1 1 64 CYS C C 15.339 2.835 -22.588 1.00 . A A . 64 CYS C 1 1
25 27652 1 1 64 CYS CA C 15.863 4.074 -21.861 1.00 . A A . 64 CYS CA 1 1
25 27653 1 1 64 CYS CB C 15.096 5.337 -22.260 1.00 . A A . 64 CYS CB 1 1
25 27654 1 1 64 CYS H H 17.574 4.892 -22.833 1.00 . A A . 64 CYS H 1 1
25 27655 1 1 64 CYS HA H 15.753 3.928 -20.786 1.00 . A A . 64 CYS HA 1 1
25 27656 1 1 64 CYS HB2 H 15.065 5.360 -23.349 1.00 . A A . 64 CYS HB2 1 1
25 27657 1 1 64 CYS HB3 H 14.081 5.226 -21.878 1.00 . A A . 64 CYS HB3 1 1
25 27658 1 1 64 CYS HG H 14.923 7.503 -20.888 1.00 . A A . 64 CYS HG 1 1
25 27659 1 1 64 CYS N N 17.285 4.220 -22.122 1.00 . A A . 64 CYS N 1 1
25 27660 1 1 64 CYS O O 15.354 1.749 -21.990 1.00 . A A . 64 CYS O 1 1
25 27661 1 1 64 CYS SG S 15.819 6.891 -21.655 1.00 . A A . 64 CYS SG 1 1
25 27662 1 1 65 GLU C C 15.067 0.622 -24.236 1.00 . A A . 65 GLU C 1 1
25 27663 1 1 65 GLU CA C 14.370 1.921 -24.642 1.00 . A A . 65 GLU CA 1 1
25 27664 1 1 65 GLU CB C 14.536 2.188 -26.139 1.00 . A A . 65 GLU CB 1 1
25 27665 1 1 65 GLU CD C 12.965 2.519 -28.084 1.00 . A A . 65 GLU CD 1 1
25 27666 1 1 65 GLU CG C 13.359 2.999 -26.686 1.00 . A A . 65 GLU CG 1 1
25 27667 1 1 65 GLU H H 14.914 3.947 -24.263 1.00 . A A . 65 GLU H 1 1
25 27668 1 1 65 GLU HA H 13.307 1.840 -24.413 1.00 . A A . 65 GLU HA 1 1
25 27669 1 1 65 GLU HB2 H 15.458 2.747 -26.299 1.00 . A A . 65 GLU HB2 1 1
25 27670 1 1 65 GLU HB3 H 14.604 1.234 -26.663 1.00 . A A . 65 GLU HB3 1 1
25 27671 1 1 65 GLU HG2 H 12.507 2.882 -26.017 1.00 . A A . 65 GLU HG2 1 1
25 27672 1 1 65 GLU HG3 H 13.641 4.052 -26.720 1.00 . A A . 65 GLU HG3 1 1
25 27673 1 1 65 GLU N N 14.892 3.017 -23.844 1.00 . A A . 65 GLU N 1 1
25 27674 1 1 65 GLU O O 14.401 -0.423 -24.214 1.00 . A A . 65 GLU O 1 1
25 27675 1 1 65 GLU OE1 O 13.642 1.651 -28.656 1.00 . A A . 65 GLU OE1 1 1
25 27676 1 1 65 GLU OE2 O 11.914 3.081 -28.577 1.00 . A A . 65 GLU OE2 1 1
25 27677 1 1 66 ASP C C 17.147 -1.477 -24.659 1.00 . A A . 66 ASP C 1 1
25 27678 1 1 66 ASP CA C 17.150 -0.450 -23.525 1.00 . A A . 66 ASP CA 1 1
25 27679 1 1 66 ASP CB C 16.549 -1.113 -22.285 1.00 . A A . 66 ASP CB 1 1
25 27680 1 1 66 ASP CG C 15.432 -2.121 -22.567 1.00 . A A . 66 ASP CG 1 1
25 27681 1 1 66 ASP H H 16.848 1.612 -23.971 1.00 . A A . 66 ASP H 1 1
25 27682 1 1 66 ASP HA H 18.177 -0.139 -23.330 1.00 . A A . 66 ASP HA 1 1
25 27683 1 1 66 ASP HB2 H 17.364 -1.622 -21.770 1.00 . A A . 66 ASP HB2 1 1
25 27684 1 1 66 ASP HB3 H 16.173 -0.311 -21.649 1.00 . A A . 66 ASP HB3 1 1
25 27685 1 1 66 ASP N N 16.373 0.711 -23.927 1.00 . A A . 66 ASP N 1 1
25 27686 1 1 66 ASP O O 16.535 -1.203 -25.701 1.00 . A A . 66 ASP O 1 1
25 27687 1 1 66 ASP OD1 O 15.662 -3.174 -23.180 1.00 . A A . 66 ASP OD1 1 1
25 27688 1 1 66 ASP OD2 O 14.269 -1.784 -22.124 1.00 . A A . 66 ASP OD2 1 1
25 27689 1 1 67 GLY C C 16.492 -4.229 -25.689 1.00 . A A . 67 GLY C 1 1
25 27690 1 1 67 GLY CA C 17.895 -3.676 -25.433 1.00 . A A . 67 GLY CA 1 1
25 27691 1 1 67 GLY H H 18.299 -2.766 -23.549 1.00 . A A . 67 GLY H 1 1
25 27692 1 1 67 GLY HA2 H 18.295 -3.276 -26.365 1.00 . A A . 67 GLY HA2 1 1
25 27693 1 1 67 GLY HA3 H 18.549 -4.472 -25.079 1.00 . A A . 67 GLY HA3 1 1
25 27694 1 1 67 GLY N N 17.821 -2.620 -24.437 1.00 . A A . 67 GLY N 1 1
25 27695 1 1 67 GLY O O 15.527 -3.456 -25.595 1.00 . A A . 67 GLY O 1 1
25 27696 1 1 68 PRO C C 14.375 -6.470 -24.982 1.00 . A A . 68 PRO C 1 1
25 27697 1 1 68 PRO CA C 15.152 -6.213 -26.276 1.00 . A A . 68 PRO CA 1 1
25 27698 1 1 68 PRO CB C 15.545 -7.492 -26.997 1.00 . A A . 68 PRO CB 1 1
25 27699 1 1 68 PRO CD C 17.567 -6.414 -26.108 1.00 . A A . 68 PRO CD 1 1
25 27700 1 1 68 PRO CG C 17.018 -7.707 -26.691 1.00 . A A . 68 PRO CG 1 1
25 27701 1 1 68 PRO HA H 14.528 -5.571 -26.898 1.00 . A A . 68 PRO HA 1 1
25 27702 1 1 68 PRO HB2 H 14.978 -8.347 -26.629 1.00 . A A . 68 PRO HB2 1 1
25 27703 1 1 68 PRO HB3 H 15.398 -7.405 -28.073 1.00 . A A . 68 PRO HB3 1 1
25 27704 1 1 68 PRO HD2 H 18.023 -6.608 -25.138 1.00 . A A . 68 PRO HD2 1 1
25 27705 1 1 68 PRO HD3 H 18.323 -6.014 -26.783 1.00 . A A . 68 PRO HD3 1 1
25 27706 1 1 68 PRO HG2 H 17.135 -8.526 -25.981 1.00 . A A . 68 PRO HG2 1 1
25 27707 1 1 68 PRO HG3 H 17.539 -7.960 -27.614 1.00 . A A . 68 PRO HG3 1 1
25 27708 1 1 68 PRO N N 16.407 -5.534 -26.003 1.00 . A A . 68 PRO N 1 1
25 27709 1 1 68 PRO O O 14.142 -7.644 -24.658 1.00 . A A . 68 PRO O 1 1
25 27710 1 1 69 ASN C C 14.099 -6.252 -22.009 1.00 . A A . 69 ASN C 1 1
25 27711 1 1 69 ASN CA C 13.255 -5.494 -23.037 1.00 . A A . 69 ASN CA 1 1
25 27712 1 1 69 ASN CB C 11.950 -6.266 -23.239 1.00 . A A . 69 ASN CB 1 1
25 27713 1 1 69 ASN CG C 10.948 -5.950 -22.127 1.00 . A A . 69 ASN CG 1 1
25 27714 1 1 69 ASN H H 14.231 -4.453 -24.620 1.00 . A A . 69 ASN H 1 1
25 27715 1 1 69 ASN HA H 13.050 -4.493 -22.658 1.00 . A A . 69 ASN HA 1 1
25 27716 1 1 69 ASN HB2 H 11.517 -5.984 -24.199 1.00 . A A . 69 ASN HB2 1 1
25 27717 1 1 69 ASN HB3 H 12.169 -7.334 -23.249 1.00 . A A . 69 ASN HB3 1 1
25 27718 1 1 69 ASN HD21 H 10.817 -4.052 -22.867 1.00 . A A . 69 ASN HD21 1 1
25 27719 1 1 69 ASN HD22 H 9.819 -4.391 -21.448 1.00 . A A . 69 ASN HD22 1 1
25 27720 1 1 69 ASN N N 13.998 -5.386 -24.281 1.00 . A A . 69 ASN N 1 1
25 27721 1 1 69 ASN ND2 N 10.493 -4.700 -22.149 1.00 . A A . 69 ASN ND2 1 1
25 27722 1 1 69 ASN O O 14.831 -7.169 -22.409 1.00 . A A . 69 ASN O 1 1
25 27723 1 1 69 ASN OD1 O 10.610 -6.785 -21.304 1.00 . A A . 69 ASN OD1 1 1
25 27724 1 1 70 GLY C C 16.171 -5.996 -19.676 1.00 . A A . 70 GLY C 1 1
25 27725 1 1 70 GLY CA C 14.726 -6.500 -19.656 1.00 . A A . 70 GLY CA 1 1
25 27726 1 1 70 GLY H H 13.353 -5.095 -20.484 1.00 . A A . 70 GLY H 1 1
25 27727 1 1 70 GLY HA2 H 14.277 -6.251 -18.695 1.00 . A A . 70 GLY HA2 1 1
25 27728 1 1 70 GLY HA3 H 14.708 -7.582 -19.788 1.00 . A A . 70 GLY HA3 1 1
25 27729 1 1 70 GLY N N 13.981 -5.861 -20.728 1.00 . A A . 70 GLY N 1 1
25 27730 1 1 70 GLY O O 17.074 -6.805 -19.935 1.00 . A A . 70 GLY O 1 1
25 27731 1 1 71 PHE C C 18.584 -4.876 -18.443 1.00 . A A . 71 PHE C 1 1
25 27732 1 1 71 PHE CA C 17.680 -4.090 -19.394 1.00 . A A . 71 PHE CA 1 1
25 27733 1 1 71 PHE CB C 17.564 -2.619 -18.947 1.00 . A A . 71 PHE CB 1 1
25 27734 1 1 71 PHE CD1 C 20.064 -2.177 -18.724 1.00 . A A . 71 PHE CD1 1 1
25 27735 1 1 71 PHE CD2 C 18.693 -0.576 -19.960 1.00 . A A . 71 PHE CD2 1 1
25 27736 1 1 71 PHE CE1 C 21.208 -1.389 -18.973 1.00 . A A . 71 PHE CE1 1 1
25 27737 1 1 71 PHE CE2 C 19.837 0.212 -20.209 1.00 . A A . 71 PHE CE2 1 1
25 27738 1 1 71 PHE CG C 18.802 -1.774 -19.218 1.00 . A A . 71 PHE CG 1 1
25 27739 1 1 71 PHE CZ C 21.095 -0.194 -19.715 1.00 . A A . 71 PHE CZ 1 1
25 27740 1 1 71 PHE H H 15.557 -4.093 -19.204 1.00 . A A . 71 PHE H 1 1
25 27741 1 1 71 PHE HA H 18.130 -4.082 -20.387 1.00 . A A . 71 PHE HA 1 1
25 27742 1 1 71 PHE HB2 H 16.701 -2.163 -19.438 1.00 . A A . 71 PHE HB2 1 1
25 27743 1 1 71 PHE HB3 H 17.370 -2.591 -17.873 1.00 . A A . 71 PHE HB3 1 1
25 27744 1 1 71 PHE HD1 H 20.160 -3.089 -18.153 1.00 . A A . 71 PHE HD1 1 1
25 27745 1 1 71 PHE HD2 H 17.732 -0.257 -20.340 1.00 . A A . 71 PHE HD2 1 1
25 27746 1 1 71 PHE HE1 H 22.171 -1.700 -18.594 1.00 . A A . 71 PHE HE1 1 1
25 27747 1 1 71 PHE HE2 H 19.750 1.127 -20.777 1.00 . A A . 71 PHE HE2 1 1
25 27748 1 1 71 PHE HZ H 21.971 0.408 -19.906 1.00 . A A . 71 PHE HZ 1 1
25 27749 1 1 71 PHE N N 16.358 -4.692 -19.407 1.00 . A A . 71 PHE N 1 1
25 27750 1 1 71 PHE O O 18.142 -5.837 -17.815 1.00 . A A . 71 PHE O 1 1
26 27751 1 1 1 ASP C C 3.569 -0.360 -0.920 1.00 . A A . 1 ASP C 1 1
26 27752 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
26 27753 1 1 1 ASP CB C 2.101 1.381 -1.891 1.00 . A A . 1 ASP CB 1 1
26 27754 1 1 1 ASP CG C 0.850 2.216 -1.614 1.00 . A A . 1 ASP CG 1 1
26 27755 1 1 1 ASP HA H 1.702 -0.748 -1.908 1.00 . A A . 1 ASP HA 1 1
26 27756 1 1 1 ASP HB2 H 2.975 1.917 -1.521 1.00 . A A . 1 ASP HB2 1 1
26 27757 1 1 1 ASP HB3 H 2.211 1.220 -2.963 1.00 . A A . 1 ASP HB3 1 1
26 27758 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
26 27759 1 1 1 ASP O O 4.034 -1.405 -1.399 1.00 . A A . 1 ASP O 1 1
26 27760 1 1 1 ASP OD1 O 0.592 2.417 -0.366 1.00 . A A . 1 ASP OD1 1 1
26 27761 1 1 1 ASP OD2 O 0.155 2.654 -2.544 1.00 . A A . 1 ASP OD2 1 1
26 27762 1 1 2 TYR C C 6.528 0.643 -0.971 1.00 . A A . 2 TYR C 1 1
26 27763 1 1 2 TYR CA C 5.633 0.216 0.194 1.00 . A A . 2 TYR CA 1 1
26 27764 1 1 2 TYR CB C 5.797 -1.279 0.525 1.00 . A A . 2 TYR CB 1 1
26 27765 1 1 2 TYR CD1 C 4.180 -1.308 2.496 1.00 . A A . 2 TYR CD1 1 1
26 27766 1 1 2 TYR CD2 C 3.987 -3.047 0.789 1.00 . A A . 2 TYR CD2 1 1
26 27767 1 1 2 TYR CE1 C 3.099 -1.879 3.200 1.00 . A A . 2 TYR CE1 1 1
26 27768 1 1 2 TYR CE2 C 2.906 -3.618 1.493 1.00 . A A . 2 TYR CE2 1 1
26 27769 1 1 2 TYR CG C 4.628 -1.889 1.287 1.00 . A A . 2 TYR CG 1 1
26 27770 1 1 2 TYR CZ C 2.460 -3.035 2.698 1.00 . A A . 2 TYR CZ 1 1
26 27771 1 1 2 TYR H H 3.807 1.334 0.222 1.00 . A A . 2 TYR H 1 1
26 27772 1 1 2 TYR HA H 5.908 0.808 1.069 1.00 . A A . 2 TYR HA 1 1
26 27773 1 1 2 TYR HB2 H 5.957 -1.834 -0.402 1.00 . A A . 2 TYR HB2 1 1
26 27774 1 1 2 TYR HB3 H 6.694 -1.409 1.133 1.00 . A A . 2 TYR HB3 1 1
26 27775 1 1 2 TYR HD1 H 4.664 -0.425 2.888 1.00 . A A . 2 TYR HD1 1 1
26 27776 1 1 2 TYR HD2 H 4.324 -3.500 -0.132 1.00 . A A . 2 TYR HD2 1 1
26 27777 1 1 2 TYR HE1 H 2.763 -1.428 4.122 1.00 . A A . 2 TYR HE1 1 1
26 27778 1 1 2 TYR HE2 H 2.421 -4.503 1.104 1.00 . A A . 2 TYR HE2 1 1
26 27779 1 1 2 TYR HH H 0.879 -2.948 3.851 1.00 . A A . 2 TYR HH 1 1
26 27780 1 1 2 TYR N N 4.247 0.498 -0.136 1.00 . A A . 2 TYR N 1 1
26 27781 1 1 2 TYR O O 7.602 0.045 -1.130 1.00 . A A . 2 TYR O 1 1
26 27782 1 1 2 TYR OH O 1.412 -3.590 3.376 1.00 . A A . 2 TYR OH 1 1
26 27783 1 1 3 LYS C C 6.557 3.616 -3.089 1.00 . A A . 3 LYS C 1 1
26 27784 1 1 3 LYS CA C 6.831 2.123 -2.897 1.00 . A A . 3 LYS CA 1 1
26 27785 1 1 3 LYS CB C 6.528 1.278 -4.135 1.00 . A A . 3 LYS CB 1 1
26 27786 1 1 3 LYS CD C 4.465 1.054 -5.569 1.00 . A A . 3 LYS CD 1 1
26 27787 1 1 3 LYS CE C 4.283 2.539 -5.891 1.00 . A A . 3 LYS CE 1 1
26 27788 1 1 3 LYS CG C 5.055 0.865 -4.170 1.00 . A A . 3 LYS CG 1 1
26 27789 1 1 3 LYS H H 5.178 2.079 -1.552 1.00 . A A . 3 LYS H 1 1
26 27790 1 1 3 LYS HA H 7.885 1.984 -2.653 1.00 . A A . 3 LYS HA 1 1
26 27791 1 1 3 LYS HB2 H 6.753 1.862 -5.027 1.00 . A A . 3 LYS HB2 1 1
26 27792 1 1 3 LYS HB3 H 7.162 0.391 -4.122 1.00 . A A . 3 LYS HB3 1 1
26 27793 1 1 3 LYS HD2 H 5.141 0.612 -6.301 1.00 . A A . 3 LYS HD2 1 1
26 27794 1 1 3 LYS HD3 H 3.504 0.542 -5.619 1.00 . A A . 3 LYS HD3 1 1
26 27795 1 1 3 LYS HE2 H 3.666 3.000 -5.120 1.00 . A A . 3 LYS HE2 1 1
26 27796 1 1 3 LYS HE3 H 5.258 3.025 -5.902 1.00 . A A . 3 LYS HE3 1 1
26 27797 1 1 3 LYS HG2 H 4.975 -0.186 -3.890 1.00 . A A . 3 LYS HG2 1 1
26 27798 1 1 3 LYS HG3 H 4.502 1.467 -3.448 1.00 . A A . 3 LYS HG3 1 1
26 27799 1 1 3 LYS HZ1 H 2.711 2.251 -7.186 1.00 . A A . 3 LYS HZ1 1 1
26 27800 1 1 3 LYS HZ2 H 3.514 3.702 -7.388 1.00 . A A . 3 LYS HZ2 1 1
26 27801 1 1 3 LYS HZ3 H 4.195 2.287 -7.930 1.00 . A A . 3 LYS HZ3 1 1
26 27802 1 1 3 LYS N N 6.076 1.639 -1.753 1.00 . A A . 3 LYS N 1 1
26 27803 1 1 3 LYS NZ N 3.624 2.706 -7.196 1.00 . A A . 3 LYS NZ 1 1
26 27804 1 1 3 LYS O O 5.771 4.176 -2.311 1.00 . A A . 3 LYS O 1 1
26 27805 1 1 4 ASP C C 5.578 5.889 -4.817 1.00 . A A . 4 ASP C 1 1
26 27806 1 1 4 ASP CA C 7.026 5.634 -4.392 1.00 . A A . 4 ASP CA 1 1
26 27807 1 1 4 ASP CB C 7.940 6.079 -5.536 1.00 . A A . 4 ASP CB 1 1
26 27808 1 1 4 ASP CG C 8.517 7.489 -5.391 1.00 . A A . 4 ASP CG 1 1
26 27809 1 1 4 ASP H H 7.832 3.685 -4.698 1.00 . A A . 4 ASP H 1 1
26 27810 1 1 4 ASP HA H 7.238 6.208 -3.490 1.00 . A A . 4 ASP HA 1 1
26 27811 1 1 4 ASP HB2 H 8.760 5.363 -5.583 1.00 . A A . 4 ASP HB2 1 1
26 27812 1 1 4 ASP HB3 H 7.355 6.009 -6.452 1.00 . A A . 4 ASP HB3 1 1
26 27813 1 1 4 ASP N N 7.200 4.220 -4.104 1.00 . A A . 4 ASP N 1 1
26 27814 1 1 4 ASP O O 4.722 5.038 -4.535 1.00 . A A . 4 ASP O 1 1
26 27815 1 1 4 ASP OD1 O 8.866 7.925 -4.284 1.00 . A A . 4 ASP OD1 1 1
26 27816 1 1 4 ASP OD2 O 8.603 8.158 -6.490 1.00 . A A . 4 ASP OD2 1 1
26 27817 1 1 5 ASP C C 4.004 7.485 -7.462 1.00 . A A . 5 ASP C 1 1
26 27818 1 1 5 ASP CA C 4.007 7.397 -5.935 1.00 . A A . 5 ASP CA 1 1
26 27819 1 1 5 ASP CB C 3.584 8.759 -5.381 1.00 . A A . 5 ASP CB 1 1
26 27820 1 1 5 ASP CG C 4.317 9.958 -5.986 1.00 . A A . 5 ASP CG 1 1
26 27821 1 1 5 ASP H H 6.102 7.684 -5.669 1.00 . A A . 5 ASP H 1 1
26 27822 1 1 5 ASP HA H 3.303 6.625 -5.622 1.00 . A A . 5 ASP HA 1 1
26 27823 1 1 5 ASP HB2 H 2.516 8.862 -5.574 1.00 . A A . 5 ASP HB2 1 1
26 27824 1 1 5 ASP HB3 H 3.749 8.728 -4.304 1.00 . A A . 5 ASP HB3 1 1
26 27825 1 1 5 ASP N N 5.338 7.036 -5.477 1.00 . A A . 5 ASP N 1 1
26 27826 1 1 5 ASP O O 5.092 7.450 -8.057 1.00 . A A . 5 ASP O 1 1
26 27827 1 1 5 ASP OD1 O 5.294 9.799 -6.734 1.00 . A A . 5 ASP OD1 1 1
26 27828 1 1 5 ASP OD2 O 3.842 11.111 -5.656 1.00 . A A . 5 ASP OD2 1 1
26 27829 1 1 6 ASP C C 1.765 8.877 -9.846 1.00 . A A . 6 ASP C 1 1
26 27830 1 1 6 ASP CA C 2.664 7.689 -9.500 1.00 . A A . 6 ASP CA 1 1
26 27831 1 1 6 ASP CB C 2.019 6.425 -10.073 1.00 . A A . 6 ASP CB 1 1
26 27832 1 1 6 ASP CG C 2.950 5.215 -10.178 1.00 . A A . 6 ASP CG 1 1
26 27833 1 1 6 ASP H H 1.954 7.618 -7.491 1.00 . A A . 6 ASP H 1 1
26 27834 1 1 6 ASP HA H 3.648 7.848 -9.941 1.00 . A A . 6 ASP HA 1 1
26 27835 1 1 6 ASP HB2 H 1.182 6.173 -9.422 1.00 . A A . 6 ASP HB2 1 1
26 27836 1 1 6 ASP HB3 H 1.636 6.686 -11.059 1.00 . A A . 6 ASP HB3 1 1
26 27837 1 1 6 ASP N N 2.803 7.597 -8.057 1.00 . A A . 6 ASP N 1 1
26 27838 1 1 6 ASP O O 0.845 8.704 -10.659 1.00 . A A . 6 ASP O 1 1
26 27839 1 1 6 ASP OD1 O 3.418 4.788 -9.055 1.00 . A A . 6 ASP OD1 1 1
26 27840 1 1 6 ASP OD2 O 3.214 4.707 -11.278 1.00 . A A . 6 ASP OD2 1 1
26 27841 1 1 7 ASP C C 2.015 12.454 -8.914 1.00 . A A . 7 ASP C 1 1
26 27842 1 1 7 ASP CA C 1.264 11.245 -9.475 1.00 . A A . 7 ASP CA 1 1
26 27843 1 1 7 ASP CB C -0.097 11.169 -8.781 1.00 . A A . 7 ASP CB 1 1
26 27844 1 1 7 ASP CG C -0.063 11.384 -7.266 1.00 . A A . 7 ASP CG 1 1
26 27845 1 1 7 ASP H H 2.820 10.099 -8.575 1.00 . A A . 7 ASP H 1 1
26 27846 1 1 7 ASP HA H 1.137 11.374 -10.550 1.00 . A A . 7 ASP HA 1 1
26 27847 1 1 7 ASP HB2 H -0.727 11.934 -9.234 1.00 . A A . 7 ASP HB2 1 1
26 27848 1 1 7 ASP HB3 H -0.512 10.187 -9.008 1.00 . A A . 7 ASP HB3 1 1
26 27849 1 1 7 ASP N N 2.043 10.042 -9.233 1.00 . A A . 7 ASP N 1 1
26 27850 1 1 7 ASP O O 3.208 12.317 -8.605 1.00 . A A . 7 ASP O 1 1
26 27851 1 1 7 ASP OD1 O 0.542 12.347 -6.771 1.00 . A A . 7 ASP OD1 1 1
26 27852 1 1 7 ASP OD2 O -0.701 10.501 -6.576 1.00 . A A . 7 ASP OD2 1 1
26 27853 1 1 8 LYS C C 2.470 15.638 -9.438 1.00 . A A . 8 LYS C 1 1
26 27854 1 1 8 LYS CA C 1.910 14.815 -8.276 1.00 . A A . 8 LYS CA 1 1
26 27855 1 1 8 LYS CB C 2.946 14.488 -7.199 1.00 . A A . 8 LYS CB 1 1
26 27856 1 1 8 LYS CD C 4.521 15.728 -5.669 1.00 . A A . 8 LYS CD 1 1
26 27857 1 1 8 LYS CE C 5.312 16.829 -6.380 1.00 . A A . 8 LYS CE 1 1
26 27858 1 1 8 LYS CG C 3.091 15.645 -6.209 1.00 . A A . 8 LYS CG 1 1
26 27859 1 1 8 LYS H H 0.333 13.623 -9.073 1.00 . A A . 8 LYS H 1 1
26 27860 1 1 8 LYS HA H 1.105 15.375 -7.800 1.00 . A A . 8 LYS HA 1 1
26 27861 1 1 8 LYS HB2 H 2.626 13.597 -6.659 1.00 . A A . 8 LYS HB2 1 1
26 27862 1 1 8 LYS HB3 H 3.904 14.287 -7.679 1.00 . A A . 8 LYS HB3 1 1
26 27863 1 1 8 LYS HD2 H 4.484 15.950 -4.603 1.00 . A A . 8 LYS HD2 1 1
26 27864 1 1 8 LYS HD3 H 5.011 14.766 -5.814 1.00 . A A . 8 LYS HD3 1 1
26 27865 1 1 8 LYS HE2 H 5.352 16.609 -7.447 1.00 . A A . 8 LYS HE2 1 1
26 27866 1 1 8 LYS HE3 H 4.807 17.784 -6.234 1.00 . A A . 8 LYS HE3 1 1
26 27867 1 1 8 LYS HG2 H 2.849 16.578 -6.717 1.00 . A A . 8 LYS HG2 1 1
26 27868 1 1 8 LYS HG3 H 2.392 15.496 -5.386 1.00 . A A . 8 LYS HG3 1 1
26 27869 1 1 8 LYS HZ1 H 7.156 16.005 -5.991 1.00 . A A . 8 LYS HZ1 1 1
26 27870 1 1 8 LYS HZ2 H 7.190 17.638 -6.342 1.00 . A A . 8 LYS HZ2 1 1
26 27871 1 1 8 LYS HZ3 H 6.664 17.114 -4.857 1.00 . A A . 8 LYS HZ3 1 1
26 27872 1 1 8 LYS N N 1.314 13.596 -8.795 1.00 . A A . 8 LYS N 1 1
26 27873 1 1 8 LYS NZ N 6.684 16.899 -5.853 1.00 . A A . 8 LYS NZ 1 1
26 27874 1 1 8 LYS O O 3.418 16.404 -9.215 1.00 . A A . 8 LYS O 1 1
26 27875 1 1 9 LEU C C 3.820 15.966 -12.021 1.00 . A A . 9 LEU C 1 1
26 27876 1 1 9 LEU CA C 2.320 16.188 -11.819 1.00 . A A . 9 LEU CA 1 1
26 27877 1 1 9 LEU CB C 1.924 17.663 -11.723 1.00 . A A . 9 LEU CB 1 1
26 27878 1 1 9 LEU CD1 C 1.048 19.772 -12.792 1.00 . A A . 9 LEU CD1 1 1
26 27879 1 1 9 LEU CD2 C 2.579 18.224 -14.093 1.00 . A A . 9 LEU CD2 1 1
26 27880 1 1 9 LEU CG C 1.483 18.325 -13.030 1.00 . A A . 9 LEU CG 1 1
26 27881 1 1 9 LEU H H 1.105 14.814 -10.734 1.00 . A A . 9 LEU H 1 1
26 27882 1 1 9 LEU HA H 1.781 15.757 -12.662 1.00 . A A . 9 LEU HA 1 1
26 27883 1 1 9 LEU HB2 H 1.107 17.716 -11.005 1.00 . A A . 9 LEU HB2 1 1
26 27884 1 1 9 LEU HB3 H 2.790 18.186 -11.315 1.00 . A A . 9 LEU HB3 1 1
26 27885 1 1 9 LEU HD11 H 1.873 20.344 -12.367 1.00 . A A . 9 LEU HD11 1 1
26 27886 1 1 9 LEU HD12 H 0.741 20.212 -13.741 1.00 . A A . 9 LEU HD12 1 1
26 27887 1 1 9 LEU HD13 H 0.206 19.798 -12.100 1.00 . A A . 9 LEU HD13 1 1
26 27888 1 1 9 LEU HD21 H 2.812 17.177 -14.289 1.00 . A A . 9 LEU HD21 1 1
26 27889 1 1 9 LEU HD22 H 2.231 18.705 -15.008 1.00 . A A . 9 LEU HD22 1 1
26 27890 1 1 9 LEU HD23 H 3.480 18.730 -13.747 1.00 . A A . 9 LEU HD23 1 1
26 27891 1 1 9 LEU HG H 0.615 17.754 -13.359 1.00 . A A . 9 LEU HG 1 1
26 27892 1 1 9 LEU N N 1.883 15.467 -10.636 1.00 . A A . 9 LEU N 1 1
26 27893 1 1 9 LEU O O 4.509 16.917 -12.419 1.00 . A A . 9 LEU O 1 1
26 27894 1 1 10 LYS C C 5.827 13.212 -12.860 1.00 . A A . 10 LYS C 1 1
26 27895 1 1 10 LYS CA C 5.693 14.395 -11.898 1.00 . A A . 10 LYS CA 1 1
26 27896 1 1 10 LYS CB C 6.334 14.150 -10.531 1.00 . A A . 10 LYS CB 1 1
26 27897 1 1 10 LYS CD C 8.666 14.422 -9.609 1.00 . A A . 10 LYS CD 1 1
26 27898 1 1 10 LYS CE C 8.906 14.978 -8.204 1.00 . A A . 10 LYS CE 1 1
26 27899 1 1 10 LYS CG C 7.486 15.126 -10.283 1.00 . A A . 10 LYS CG 1 1
26 27900 1 1 10 LYS H H 3.652 14.007 -11.424 1.00 . A A . 10 LYS H 1 1
26 27901 1 1 10 LYS HA H 6.178 15.266 -12.338 1.00 . A A . 10 LYS HA 1 1
26 27902 1 1 10 LYS HB2 H 5.580 14.288 -9.757 1.00 . A A . 10 LYS HB2 1 1
26 27903 1 1 10 LYS HB3 H 6.701 13.125 -10.491 1.00 . A A . 10 LYS HB3 1 1
26 27904 1 1 10 LYS HD2 H 8.448 13.356 -9.537 1.00 . A A . 10 LYS HD2 1 1
26 27905 1 1 10 LYS HD3 H 9.557 14.561 -10.221 1.00 . A A . 10 LYS HD3 1 1
26 27906 1 1 10 LYS HE2 H 9.398 15.948 -8.281 1.00 . A A . 10 LYS HE2 1 1
26 27907 1 1 10 LYS HE3 H 7.948 15.105 -7.701 1.00 . A A . 10 LYS HE3 1 1
26 27908 1 1 10 LYS HG2 H 7.815 15.535 -11.238 1.00 . A A . 10 LYS HG2 1 1
26 27909 1 1 10 LYS HG3 H 7.130 15.940 -9.652 1.00 . A A . 10 LYS HG3 1 1
26 27910 1 1 10 LYS HZ1 H 10.661 13.948 -7.900 1.00 . A A . 10 LYS HZ1 1 1
26 27911 1 1 10 LYS HZ2 H 9.909 14.458 -6.498 1.00 . A A . 10 LYS HZ2 1 1
26 27912 1 1 10 LYS HZ3 H 9.313 13.156 -7.340 1.00 . A A . 10 LYS HZ3 1 1
26 27913 1 1 10 LYS N N 4.289 14.735 -11.748 1.00 . A A . 10 LYS N 1 1
26 27914 1 1 10 LYS NZ N 9.764 14.066 -7.429 1.00 . A A . 10 LYS NZ 1 1
26 27915 1 1 10 LYS O O 4.863 12.443 -12.986 1.00 . A A . 10 LYS O 1 1
26 27916 1 1 11 PRO C C 7.501 10.697 -13.734 1.00 . A A . 11 PRO C 1 1
26 27917 1 1 11 PRO CA C 7.287 12.029 -14.455 1.00 . A A . 11 PRO CA 1 1
26 27918 1 1 11 PRO CB C 8.519 12.499 -15.213 1.00 . A A . 11 PRO CB 1 1
26 27919 1 1 11 PRO CD C 8.128 13.995 -13.303 1.00 . A A . 11 PRO CD 1 1
26 27920 1 1 11 PRO CG C 9.146 13.585 -14.354 1.00 . A A . 11 PRO CG 1 1
26 27921 1 1 11 PRO HA H 6.430 11.899 -15.116 1.00 . A A . 11 PRO HA 1 1
26 27922 1 1 11 PRO HB2 H 9.238 11.691 -15.344 1.00 . A A . 11 PRO HB2 1 1
26 27923 1 1 11 PRO HB3 H 8.256 12.903 -16.190 1.00 . A A . 11 PRO HB3 1 1
26 27924 1 1 11 PRO HD2 H 8.560 13.890 -12.307 1.00 . A A . 11 PRO HD2 1 1
26 27925 1 1 11 PRO HD3 H 7.853 15.037 -13.462 1.00 . A A . 11 PRO HD3 1 1
26 27926 1 1 11 PRO HG2 H 10.053 13.208 -13.882 1.00 . A A . 11 PRO HG2 1 1
26 27927 1 1 11 PRO HG3 H 9.403 14.434 -14.988 1.00 . A A . 11 PRO HG3 1 1
26 27928 1 1 11 PRO N N 6.999 13.093 -13.509 1.00 . A A . 11 PRO N 1 1
26 27929 1 1 11 PRO O O 8.562 10.525 -13.115 1.00 . A A . 11 PRO O 1 1
26 27930 1 1 12 ASP C C 7.748 7.703 -13.791 1.00 . A A . 12 ASP C 1 1
26 27931 1 1 12 ASP CA C 6.586 8.494 -13.186 1.00 . A A . 12 ASP CA 1 1
26 27932 1 1 12 ASP CB C 5.302 7.692 -13.408 1.00 . A A . 12 ASP CB 1 1
26 27933 1 1 12 ASP CG C 4.096 8.165 -12.594 1.00 . A A . 12 ASP CG 1 1
26 27934 1 1 12 ASP H H 5.664 10.018 -14.356 1.00 . A A . 12 ASP H 1 1
26 27935 1 1 12 ASP HA H 6.768 8.633 -12.120 1.00 . A A . 12 ASP HA 1 1
26 27936 1 1 12 ASP HB2 H 5.064 7.762 -14.469 1.00 . A A . 12 ASP HB2 1 1
26 27937 1 1 12 ASP HB3 H 5.532 6.655 -13.163 1.00 . A A . 12 ASP HB3 1 1
26 27938 1 1 12 ASP N N 6.507 9.796 -13.825 1.00 . A A . 12 ASP N 1 1
26 27939 1 1 12 ASP O O 8.345 6.889 -13.071 1.00 . A A . 12 ASP O 1 1
26 27940 1 1 12 ASP OD1 O 4.252 9.295 -11.993 1.00 . A A . 12 ASP OD1 1 1
26 27941 1 1 12 ASP OD2 O 3.058 7.487 -12.538 1.00 . A A . 12 ASP OD2 1 1
26 27942 1 1 13 PHE C C 10.421 7.457 -14.987 1.00 . A A . 13 PHE C 1 1
26 27943 1 1 13 PHE CA C 9.120 7.271 -15.771 1.00 . A A . 13 PHE CA 1 1
26 27944 1 1 13 PHE CB C 9.253 7.843 -17.196 1.00 . A A . 13 PHE CB 1 1
26 27945 1 1 13 PHE CD1 C 11.192 9.477 -16.933 1.00 . A A . 13 PHE CD1 1 1
26 27946 1 1 13 PHE CD2 C 9.019 10.336 -17.651 1.00 . A A . 13 PHE CD2 1 1
26 27947 1 1 13 PHE CE1 C 11.727 10.782 -16.992 1.00 . A A . 13 PHE CE1 1 1
26 27948 1 1 13 PHE CE2 C 9.555 11.640 -17.711 1.00 . A A . 13 PHE CE2 1 1
26 27949 1 1 13 PHE CG C 9.835 9.249 -17.263 1.00 . A A . 13 PHE CG 1 1
26 27950 1 1 13 PHE CZ C 10.908 11.863 -17.382 1.00 . A A . 13 PHE CZ 1 1
26 27951 1 1 13 PHE H H 7.497 8.642 -15.601 1.00 . A A . 13 PHE H 1 1
26 27952 1 1 13 PHE HA H 8.920 6.205 -15.878 1.00 . A A . 13 PHE HA 1 1
26 27953 1 1 13 PHE HB2 H 9.868 7.169 -17.796 1.00 . A A . 13 PHE HB2 1 1
26 27954 1 1 13 PHE HB3 H 8.265 7.870 -17.659 1.00 . A A . 13 PHE HB3 1 1
26 27955 1 1 13 PHE HD1 H 11.825 8.655 -16.632 1.00 . A A . 13 PHE HD1 1 1
26 27956 1 1 13 PHE HD2 H 7.981 10.173 -17.903 1.00 . A A . 13 PHE HD2 1 1
26 27957 1 1 13 PHE HE1 H 12.763 10.952 -16.739 1.00 . A A . 13 PHE HE1 1 1
26 27958 1 1 13 PHE HE2 H 8.928 12.469 -18.008 1.00 . A A . 13 PHE HE2 1 1
26 27959 1 1 13 PHE HZ H 11.319 12.862 -17.428 1.00 . A A . 13 PHE HZ 1 1
26 27960 1 1 13 PHE N N 8.040 7.954 -15.079 1.00 . A A . 13 PHE N 1 1
26 27961 1 1 13 PHE O O 11.293 6.581 -15.075 1.00 . A A . 13 PHE O 1 1
26 27962 1 1 14 CYS C C 11.862 7.812 -12.366 1.00 . A A . 14 CYS C 1 1
26 27963 1 1 14 CYS CA C 11.706 8.872 -13.459 1.00 . A A . 14 CYS CA 1 1
26 27964 1 1 14 CYS CB C 11.643 10.286 -12.877 1.00 . A A . 14 CYS CB 1 1
26 27965 1 1 14 CYS H H 9.756 9.249 -14.232 1.00 . A A . 14 CYS H 1 1
26 27966 1 1 14 CYS HA H 12.560 8.814 -14.134 1.00 . A A . 14 CYS HA 1 1
26 27967 1 1 14 CYS HB2 H 10.610 10.462 -12.577 1.00 . A A . 14 CYS HB2 1 1
26 27968 1 1 14 CYS HB3 H 12.276 10.293 -11.990 1.00 . A A . 14 CYS HB3 1 1
26 27969 1 1 14 CYS HG H 11.155 11.859 -14.850 1.00 . A A . 14 CYS HG 1 1
26 27970 1 1 14 CYS N N 10.523 8.577 -14.249 1.00 . A A . 14 CYS N 1 1
26 27971 1 1 14 CYS O O 13.000 7.391 -12.111 1.00 . A A . 14 CYS O 1 1
26 27972 1 1 14 CYS SG S 12.160 11.602 -14.018 1.00 . A A . 14 CYS SG 1 1
26 27973 1 1 15 PHE C C 10.871 5.018 -11.324 1.00 . A A . 15 PHE C 1 1
26 27974 1 1 15 PHE CA C 10.747 6.409 -10.699 1.00 . A A . 15 PHE CA 1 1
26 27975 1 1 15 PHE CB C 9.451 6.525 -9.874 1.00 . A A . 15 PHE CB 1 1
26 27976 1 1 15 PHE CD1 C 9.952 8.836 -8.924 1.00 . A A . 15 PHE CD1 1 1
26 27977 1 1 15 PHE CD2 C 7.728 8.398 -9.838 1.00 . A A . 15 PHE CD2 1 1
26 27978 1 1 15 PHE CE1 C 9.563 10.156 -8.611 1.00 . A A . 15 PHE CE1 1 1
26 27979 1 1 15 PHE CE2 C 7.340 9.718 -9.525 1.00 . A A . 15 PHE CE2 1 1
26 27980 1 1 15 PHE CG C 9.036 7.952 -9.539 1.00 . A A . 15 PHE CG 1 1
26 27981 1 1 15 PHE CZ C 8.257 10.597 -8.913 1.00 . A A . 15 PHE CZ 1 1
26 27982 1 1 15 PHE H H 9.836 7.808 -12.024 1.00 . A A . 15 PHE H 1 1
26 27983 1 1 15 PHE HA H 11.575 6.562 -10.007 1.00 . A A . 15 PHE HA 1 1
26 27984 1 1 15 PHE HB2 H 8.639 6.030 -10.412 1.00 . A A . 15 PHE HB2 1 1
26 27985 1 1 15 PHE HB3 H 9.582 5.987 -8.933 1.00 . A A . 15 PHE HB3 1 1
26 27986 1 1 15 PHE HD1 H 10.954 8.507 -8.688 1.00 . A A . 15 PHE HD1 1 1
26 27987 1 1 15 PHE HD2 H 7.020 7.729 -10.306 1.00 . A A . 15 PHE HD2 1 1
26 27988 1 1 15 PHE HE1 H 10.265 10.830 -8.141 1.00 . A A . 15 PHE HE1 1 1
26 27989 1 1 15 PHE HE2 H 6.339 10.056 -9.755 1.00 . A A . 15 PHE HE2 1 1
26 27990 1 1 15 PHE HZ H 7.960 11.608 -8.674 1.00 . A A . 15 PHE HZ 1 1
26 27991 1 1 15 PHE N N 10.735 7.409 -11.753 1.00 . A A . 15 PHE N 1 1
26 27992 1 1 15 PHE O O 10.952 4.038 -10.569 1.00 . A A . 15 PHE O 1 1
26 27993 1 1 16 LEU C C 12.430 3.182 -13.271 1.00 . A A . 16 LEU C 1 1
26 27994 1 1 16 LEU CA C 10.995 3.701 -13.383 1.00 . A A . 16 LEU CA 1 1
26 27995 1 1 16 LEU CB C 10.509 3.859 -14.825 1.00 . A A . 16 LEU CB 1 1
26 27996 1 1 16 LEU CD1 C 10.243 1.399 -15.315 1.00 . A A . 16 LEU CD1 1 1
26 27997 1 1 16 LEU CD2 C 8.250 2.772 -14.554 1.00 . A A . 16 LEU CD2 1 1
26 27998 1 1 16 LEU CG C 9.564 2.770 -15.338 1.00 . A A . 16 LEU CG 1 1
26 27999 1 1 16 LEU H H 10.811 5.818 -13.215 1.00 . A A . 16 LEU H 1 1
26 28000 1 1 16 LEU HA H 10.325 3.001 -12.884 1.00 . A A . 16 LEU HA 1 1
26 28001 1 1 16 LEU HB2 H 10.001 4.822 -14.875 1.00 . A A . 16 LEU HB2 1 1
26 28002 1 1 16 LEU HB3 H 11.404 3.897 -15.447 1.00 . A A . 16 LEU HB3 1 1
26 28003 1 1 16 LEU HD11 H 10.548 1.152 -14.298 1.00 . A A . 16 LEU HD11 1 1
26 28004 1 1 16 LEU HD12 H 9.543 0.650 -15.685 1.00 . A A . 16 LEU HD12 1 1
26 28005 1 1 16 LEU HD13 H 11.124 1.410 -15.957 1.00 . A A . 16 LEU HD13 1 1
26 28006 1 1 16 LEU HD21 H 7.760 3.740 -14.653 1.00 . A A . 16 LEU HD21 1 1
26 28007 1 1 16 LEU HD22 H 7.603 1.987 -14.945 1.00 . A A . 16 LEU HD22 1 1
26 28008 1 1 16 LEU HD23 H 8.445 2.579 -13.500 1.00 . A A . 16 LEU HD23 1 1
26 28009 1 1 16 LEU HG H 9.359 3.036 -16.375 1.00 . A A . 16 LEU HG 1 1
26 28010 1 1 16 LEU N N 10.882 4.960 -12.667 1.00 . A A . 16 LEU N 1 1
26 28011 1 1 16 LEU O O 13.338 3.841 -13.798 1.00 . A A . 16 LEU O 1 1
26 28012 1 1 17 GLU C C 14.750 1.660 -13.683 1.00 . A A . 17 GLU C 1 1
26 28013 1 1 17 GLU CA C 13.915 1.431 -12.422 1.00 . A A . 17 GLU CA 1 1
26 28014 1 1 17 GLU CB C 13.813 -0.060 -12.094 1.00 . A A . 17 GLU CB 1 1
26 28015 1 1 17 GLU CD C 13.601 -2.386 -13.044 1.00 . A A . 17 GLU CD 1 1
26 28016 1 1 17 GLU CG C 13.705 -0.895 -13.371 1.00 . A A . 17 GLU CG 1 1
26 28017 1 1 17 GLU H H 11.799 1.549 -12.195 1.00 . A A . 17 GLU H 1 1
26 28018 1 1 17 GLU HA H 14.389 1.946 -11.585 1.00 . A A . 17 GLU HA 1 1
26 28019 1 1 17 GLU HB2 H 14.705 -0.363 -11.545 1.00 . A A . 17 GLU HB2 1 1
26 28020 1 1 17 GLU HB3 H 12.937 -0.225 -11.467 1.00 . A A . 17 GLU HB3 1 1
26 28021 1 1 17 GLU HG2 H 12.815 -0.589 -13.920 1.00 . A A . 17 GLU HG2 1 1
26 28022 1 1 17 GLU HG3 H 14.584 -0.711 -13.989 1.00 . A A . 17 GLU HG3 1 1
26 28023 1 1 17 GLU N N 12.603 2.030 -12.599 1.00 . A A . 17 GLU N 1 1
26 28024 1 1 17 GLU O O 14.159 1.794 -14.765 1.00 . A A . 17 GLU O 1 1
26 28025 1 1 17 GLU OE1 O 13.200 -2.749 -11.928 1.00 . A A . 17 GLU OE1 1 1
26 28026 1 1 17 GLU OE2 O 13.953 -3.180 -13.997 1.00 . A A . 17 GLU OE2 1 1
26 28027 1 1 18 GLU C C 16.830 0.763 -15.643 1.00 . A A . 18 GLU C 1 1
26 28028 1 1 18 GLU CA C 16.989 1.909 -14.642 1.00 . A A . 18 GLU CA 1 1
26 28029 1 1 18 GLU CB C 18.441 2.032 -14.175 1.00 . A A . 18 GLU CB 1 1
26 28030 1 1 18 GLU CD C 20.116 0.591 -12.960 1.00 . A A . 18 GLU CD 1 1
26 28031 1 1 18 GLU CG C 19.116 0.660 -14.116 1.00 . A A . 18 GLU CG 1 1
26 28032 1 1 18 GLU H H 16.491 1.579 -12.595 1.00 . A A . 18 GLU H 1 1
26 28033 1 1 18 GLU HA H 16.690 2.842 -15.120 1.00 . A A . 18 GLU HA 1 1
26 28034 1 1 18 GLU HB2 H 18.985 2.666 -14.876 1.00 . A A . 18 GLU HB2 1 1
26 28035 1 1 18 GLU HB3 H 18.457 2.498 -13.190 1.00 . A A . 18 GLU HB3 1 1
26 28036 1 1 18 GLU HG2 H 18.352 -0.104 -13.971 1.00 . A A . 18 GLU HG2 1 1
26 28037 1 1 18 GLU HG3 H 19.627 0.477 -15.061 1.00 . A A . 18 GLU HG3 1 1
26 28038 1 1 18 GLU N N 16.085 1.699 -13.523 1.00 . A A . 18 GLU N 1 1
26 28039 1 1 18 GLU O O 16.587 -0.372 -15.206 1.00 . A A . 18 GLU O 1 1
26 28040 1 1 18 GLU OE1 O 19.588 0.484 -11.788 1.00 . A A . 18 GLU OE1 1 1
26 28041 1 1 18 GLU OE2 O 21.333 0.640 -13.190 1.00 . A A . 18 GLU OE2 1 1
26 28042 1 1 19 ASP C C 17.747 0.459 -19.164 1.00 . A A . 19 ASP C 1 1
26 28043 1 1 19 ASP CA C 16.839 0.079 -17.993 1.00 . A A . 19 ASP CA 1 1
26 28044 1 1 19 ASP CB C 15.402 0.008 -18.513 1.00 . A A . 19 ASP CB 1 1
26 28045 1 1 19 ASP CG C 15.005 -1.332 -19.136 1.00 . A A . 19 ASP CG 1 1
26 28046 1 1 19 ASP H H 17.166 2.038 -17.218 1.00 . A A . 19 ASP H 1 1
26 28047 1 1 19 ASP HA H 17.150 -0.889 -17.602 1.00 . A A . 19 ASP HA 1 1
26 28048 1 1 19 ASP HB2 H 14.747 0.212 -17.666 1.00 . A A . 19 ASP HB2 1 1
26 28049 1 1 19 ASP HB3 H 15.292 0.806 -19.247 1.00 . A A . 19 ASP HB3 1 1
26 28050 1 1 19 ASP N N 16.966 1.076 -16.944 1.00 . A A . 19 ASP N 1 1
26 28051 1 1 19 ASP O O 17.396 1.390 -19.905 1.00 . A A . 19 ASP O 1 1
26 28052 1 1 19 ASP OD1 O 15.837 -2.296 -18.931 1.00 . A A . 19 ASP OD1 1 1
26 28053 1 1 19 ASP OD2 O 13.955 -1.449 -19.785 1.00 . A A . 19 ASP OD2 1 1
26 28054 1 1 20 PRO C C 19.367 -0.625 -21.688 1.00 . A A . 20 PRO C 1 1
26 28055 1 1 20 PRO CA C 19.846 -0.024 -20.365 1.00 . A A . 20 PRO CA 1 1
26 28056 1 1 20 PRO CB C 21.136 -0.649 -19.861 1.00 . A A . 20 PRO CB 1 1
26 28057 1 1 20 PRO CD C 19.292 -1.298 -18.372 1.00 . A A . 20 PRO CD 1 1
26 28058 1 1 20 PRO CG C 20.730 -1.609 -18.754 1.00 . A A . 20 PRO CG 1 1
26 28059 1 1 20 PRO HA H 19.949 1.050 -20.521 1.00 . A A . 20 PRO HA 1 1
26 28060 1 1 20 PRO HB2 H 21.642 -1.208 -20.648 1.00 . A A . 20 PRO HB2 1 1
26 28061 1 1 20 PRO HB3 H 21.818 0.105 -19.467 1.00 . A A . 20 PRO HB3 1 1
26 28062 1 1 20 PRO HD2 H 18.681 -2.196 -18.461 1.00 . A A . 20 PRO HD2 1 1
26 28063 1 1 20 PRO HD3 H 19.267 -0.953 -17.338 1.00 . A A . 20 PRO HD3 1 1
26 28064 1 1 20 PRO HG2 H 20.819 -2.638 -19.103 1.00 . A A . 20 PRO HG2 1 1
26 28065 1 1 20 PRO HG3 H 21.392 -1.466 -17.900 1.00 . A A . 20 PRO HG3 1 1
26 28066 1 1 20 PRO N N 18.877 -0.256 -19.306 1.00 . A A . 20 PRO N 1 1
26 28067 1 1 20 PRO O O 19.790 -0.135 -22.745 1.00 . A A . 20 PRO O 1 1
26 28068 1 1 21 GLY C C 18.586 -3.715 -22.900 1.00 . A A . 21 GLY C 1 1
26 28069 1 1 21 GLY CA C 17.979 -2.315 -22.787 1.00 . A A . 21 GLY CA 1 1
26 28070 1 1 21 GLY H H 18.209 -1.999 -20.691 1.00 . A A . 21 GLY H 1 1
26 28071 1 1 21 GLY HA2 H 16.896 -2.404 -22.706 1.00 . A A . 21 GLY HA2 1 1
26 28072 1 1 21 GLY HA3 H 18.223 -1.731 -23.674 1.00 . A A . 21 GLY HA3 1 1
26 28073 1 1 21 GLY N N 18.508 -1.657 -21.605 1.00 . A A . 21 GLY N 1 1
26 28074 1 1 21 GLY O O 19.185 -4.179 -21.919 1.00 . A A . 21 GLY O 1 1
26 28075 1 1 22 ILE C C 20.385 -5.572 -24.835 1.00 . A A . 22 ILE C 1 1
26 28076 1 1 22 ILE CA C 18.952 -5.682 -24.311 1.00 . A A . 22 ILE CA 1 1
26 28077 1 1 22 ILE CB C 18.019 -6.473 -25.230 1.00 . A A . 22 ILE CB 1 1
26 28078 1 1 22 ILE CD1 C 15.578 -6.977 -25.616 1.00 . A A . 22 ILE CD1 1 1
26 28079 1 1 22 ILE CG1 C 16.593 -5.921 -25.171 1.00 . A A . 22 ILE CG1 1 1
26 28080 1 1 22 ILE CG2 C 18.069 -7.968 -24.908 1.00 . A A . 22 ILE CG2 1 1
26 28081 1 1 22 ILE H H 17.916 -3.894 -24.834 1.00 . A A . 22 ILE H 1 1
26 28082 1 1 22 ILE HA H 18.965 -6.185 -23.344 1.00 . A A . 22 ILE HA 1 1
26 28083 1 1 22 ILE HB H 18.416 -6.323 -26.235 1.00 . A A . 22 ILE HB 1 1
26 28084 1 1 22 ILE HD11 H 15.645 -7.852 -24.971 1.00 . A A . 22 ILE HD11 1 1
26 28085 1 1 22 ILE HD12 H 14.576 -6.551 -25.561 1.00 . A A . 22 ILE HD12 1 1
26 28086 1 1 22 ILE HD13 H 15.781 -7.277 -26.644 1.00 . A A . 22 ILE HD13 1 1
26 28087 1 1 22 ILE HG12 H 16.371 -5.625 -24.146 1.00 . A A . 22 ILE HG12 1 1
26 28088 1 1 22 ILE HG13 H 16.526 -5.045 -25.816 1.00 . A A . 22 ILE HG13 1 1
26 28089 1 1 22 ILE HG21 H 17.771 -8.135 -23.873 1.00 . A A . 22 ILE HG21 1 1
26 28090 1 1 22 ILE HG22 H 17.395 -8.498 -25.580 1.00 . A A . 22 ILE HG22 1 1
26 28091 1 1 22 ILE HG23 H 19.082 -8.345 -25.050 1.00 . A A . 22 ILE HG23 1 1
26 28092 1 1 22 ILE N N 18.423 -4.349 -24.075 1.00 . A A . 22 ILE N 1 1
26 28093 1 1 22 ILE O O 21.263 -6.265 -24.301 1.00 . A A . 22 ILE O 1 1
26 28094 1 1 23 CYS C C 22.912 -4.209 -25.335 1.00 . A A . 23 CYS C 1 1
26 28095 1 1 23 CYS CA C 21.904 -4.523 -26.442 1.00 . A A . 23 CYS CA 1 1
26 28096 1 1 23 CYS CB C 21.872 -3.429 -27.512 1.00 . A A . 23 CYS CB 1 1
26 28097 1 1 23 CYS H H 19.809 -4.185 -26.237 1.00 . A A . 23 CYS H 1 1
26 28098 1 1 23 CYS HA H 22.180 -5.464 -26.918 1.00 . A A . 23 CYS HA 1 1
26 28099 1 1 23 CYS HB2 H 21.332 -2.583 -27.087 1.00 . A A . 23 CYS HB2 1 1
26 28100 1 1 23 CYS HB3 H 22.906 -3.135 -27.695 1.00 . A A . 23 CYS HB3 1 1
26 28101 1 1 23 CYS HG H 21.904 -3.617 -30.075 1.00 . A A . 23 CYS HG 1 1
26 28102 1 1 23 CYS N N 20.590 -4.718 -25.854 1.00 . A A . 23 CYS N 1 1
26 28103 1 1 23 CYS O O 22.523 -4.239 -24.158 1.00 . A A . 23 CYS O 1 1
26 28104 1 1 23 CYS SG S 21.080 -3.913 -29.074 1.00 . A A . 23 CYS SG 1 1
26 28105 1 1 24 ARG C C 25.425 -2.088 -24.734 1.00 . A A . 24 ARG C 1 1
26 28106 1 1 24 ARG CA C 25.216 -3.603 -24.773 1.00 . A A . 24 ARG CA 1 1
26 28107 1 1 24 ARG CB C 26.535 -4.284 -25.142 1.00 . A A . 24 ARG CB 1 1
26 28108 1 1 24 ARG CD C 27.761 -5.613 -26.900 1.00 . A A . 24 ARG CD 1 1
26 28109 1 1 24 ARG CG C 26.493 -4.822 -26.574 1.00 . A A . 24 ARG CG 1 1
26 28110 1 1 24 ARG CZ C 27.287 -6.346 -29.244 1.00 . A A . 24 ARG CZ 1 1
26 28111 1 1 24 ARG H H 24.402 -3.916 -26.718 1.00 . A A . 24 ARG H 1 1
26 28112 1 1 24 ARG HA H 24.888 -3.941 -23.790 1.00 . A A . 24 ARG HA 1 1
26 28113 1 1 24 ARG HB2 H 27.343 -3.557 -25.060 1.00 . A A . 24 ARG HB2 1 1
26 28114 1 1 24 ARG HB3 H 26.720 -5.100 -24.444 1.00 . A A . 24 ARG HB3 1 1
26 28115 1 1 24 ARG HD2 H 28.614 -5.152 -26.402 1.00 . A A . 24 ARG HD2 1 1
26 28116 1 1 24 ARG HD3 H 27.652 -6.637 -26.543 1.00 . A A . 24 ARG HD3 1 1
26 28117 1 1 24 ARG HE H 28.750 -5.006 -28.690 1.00 . A A . 24 ARG HE 1 1
26 28118 1 1 24 ARG HG2 H 25.628 -5.477 -26.680 1.00 . A A . 24 ARG HG2 1 1
26 28119 1 1 24 ARG HG3 H 26.389 -3.984 -27.264 1.00 . A A . 24 ARG HG3 1 1
26 28120 1 1 24 ARG HH11 H 26.099 -7.171 -27.791 1.00 . A A . 24 ARG HH11 1 1
26 28121 1 1 24 ARG HH12 H 25.757 -7.695 -29.443 1.00 . A A . 24 ARG HH12 1 1
26 28122 1 1 24 ARG HH21 H 28.314 -5.686 -30.891 1.00 . A A . 24 ARG HH21 1 1
26 28123 1 1 24 ARG HH22 H 27.022 -6.847 -31.214 1.00 . A A . 24 ARG HH22 1 1
26 28124 1 1 24 ARG N N 24.165 -3.919 -25.726 1.00 . A A . 24 ARG N 1 1
26 28125 1 1 24 ARG NE N 27.997 -5.611 -28.361 1.00 . A A . 24 ARG NE 1 1
26 28126 1 1 24 ARG NH1 N 26.303 -7.133 -28.790 1.00 . A A . 24 ARG NH1 1 1
26 28127 1 1 24 ARG NH2 N 27.563 -6.288 -30.554 1.00 . A A . 24 ARG NH2 1 1
26 28128 1 1 24 ARG O O 25.043 -1.466 -23.732 1.00 . A A . 24 ARG O 1 1
26 28129 1 1 25 GLY C C 26.156 0.514 -24.500 1.00 . A A . 25 GLY C 1 1
26 28130 1 1 25 GLY CA C 26.272 -0.106 -25.894 1.00 . A A . 25 GLY CA 1 1
26 28131 1 1 25 GLY H H 26.302 -2.120 -26.592 1.00 . A A . 25 GLY H 1 1
26 28132 1 1 25 GLY HA2 H 27.279 0.066 -26.276 1.00 . A A . 25 GLY HA2 1 1
26 28133 1 1 25 GLY HA3 H 25.553 0.357 -26.569 1.00 . A A . 25 GLY HA3 1 1
26 28134 1 1 25 GLY N N 26.017 -1.534 -25.807 1.00 . A A . 25 GLY N 1 1
26 28135 1 1 25 GLY O O 25.042 0.902 -24.119 1.00 . A A . 25 GLY O 1 1
26 28136 1 1 26 TYR C C 27.603 2.655 -22.524 1.00 . A A . 26 TYR C 1 1
26 28137 1 1 26 TYR CA C 27.244 1.170 -22.446 1.00 . A A . 26 TYR CA 1 1
26 28138 1 1 26 TYR CB C 28.196 0.398 -21.513 1.00 . A A . 26 TYR CB 1 1
26 28139 1 1 26 TYR CD1 C 26.365 -1.361 -21.353 1.00 . A A . 26 TYR CD1 1 1
26 28140 1 1 26 TYR CD2 C 28.604 -1.927 -20.553 1.00 . A A . 26 TYR CD2 1 1
26 28141 1 1 26 TYR CE1 C 25.913 -2.650 -21.001 1.00 . A A . 26 TYR CE1 1 1
26 28142 1 1 26 TYR CE2 C 28.152 -3.217 -20.201 1.00 . A A . 26 TYR CE2 1 1
26 28143 1 1 26 TYR CG C 27.712 -0.993 -21.129 1.00 . A A . 26 TYR CG 1 1
26 28144 1 1 26 TYR CZ C 26.805 -3.579 -20.424 1.00 . A A . 26 TYR CZ 1 1
26 28145 1 1 26 TYR H H 28.166 0.259 -24.151 1.00 . A A . 26 TYR H 1 1
26 28146 1 1 26 TYR HA H 26.225 1.086 -22.067 1.00 . A A . 26 TYR HA 1 1
26 28147 1 1 26 TYR HB2 H 29.178 0.324 -21.986 1.00 . A A . 26 TYR HB2 1 1
26 28148 1 1 26 TYR HB3 H 28.328 0.970 -20.593 1.00 . A A . 26 TYR HB3 1 1
26 28149 1 1 26 TYR HD1 H 25.676 -0.655 -21.796 1.00 . A A . 26 TYR HD1 1 1
26 28150 1 1 26 TYR HD2 H 29.636 -1.659 -20.380 1.00 . A A . 26 TYR HD2 1 1
26 28151 1 1 26 TYR HE1 H 24.881 -2.922 -21.176 1.00 . A A . 26 TYR HE1 1 1
26 28152 1 1 26 TYR HE2 H 28.840 -3.924 -19.761 1.00 . A A . 26 TYR HE2 1 1
26 28153 1 1 26 TYR HH H 27.071 -5.454 -19.923 1.00 . A A . 26 TYR HH 1 1
26 28154 1 1 26 TYR N N 27.289 0.594 -23.780 1.00 . A A . 26 TYR N 1 1
26 28155 1 1 26 TYR O O 28.445 3.008 -23.363 1.00 . A A . 26 TYR O 1 1
26 28156 1 1 26 TYR OH O 26.363 -4.826 -20.084 1.00 . A A . 26 TYR OH 1 1
26 28157 1 1 27 ILE C C 26.927 5.464 -20.264 1.00 . A A . 27 ILE C 1 1
26 28158 1 1 27 ILE CA C 27.215 4.913 -21.662 1.00 . A A . 27 ILE CA 1 1
26 28159 1 1 27 ILE CB C 26.420 5.604 -22.771 1.00 . A A . 27 ILE CB 1 1
26 28160 1 1 27 ILE CD1 C 25.301 5.307 -25.011 1.00 . A A . 27 ILE CD1 1 1
26 28161 1 1 27 ILE CG1 C 26.217 4.669 -23.965 1.00 . A A . 27 ILE CG1 1 1
26 28162 1 1 27 ILE CG2 C 27.082 6.922 -23.181 1.00 . A A . 27 ILE CG2 1 1
26 28163 1 1 27 ILE H H 26.286 3.108 -21.013 1.00 . A A . 27 ILE H 1 1
26 28164 1 1 27 ILE HA H 28.274 5.045 -21.885 1.00 . A A . 27 ILE HA 1 1
26 28165 1 1 27 ILE HB H 25.450 5.829 -22.327 1.00 . A A . 27 ILE HB 1 1
26 28166 1 1 27 ILE HD11 H 25.735 6.242 -25.365 1.00 . A A . 27 ILE HD11 1 1
26 28167 1 1 27 ILE HD12 H 25.178 4.616 -25.845 1.00 . A A . 27 ILE HD12 1 1
26 28168 1 1 27 ILE HD13 H 24.323 5.512 -24.574 1.00 . A A . 27 ILE HD13 1 1
26 28169 1 1 27 ILE HG12 H 27.185 4.461 -24.420 1.00 . A A . 27 ILE HG12 1 1
26 28170 1 1 27 ILE HG13 H 25.783 3.734 -23.612 1.00 . A A . 27 ILE HG13 1 1
26 28171 1 1 27 ILE HG21 H 28.095 6.734 -23.537 1.00 . A A . 27 ILE HG21 1 1
26 28172 1 1 27 ILE HG22 H 26.490 7.386 -23.970 1.00 . A A . 27 ILE HG22 1 1
26 28173 1 1 27 ILE HG23 H 27.126 7.597 -22.327 1.00 . A A . 27 ILE HG23 1 1
26 28174 1 1 27 ILE N N 26.967 3.481 -21.675 1.00 . A A . 27 ILE N 1 1
26 28175 1 1 27 ILE O O 25.835 5.201 -19.740 1.00 . A A . 27 ILE O 1 1
26 28176 1 1 28 THR C C 26.500 7.670 -18.347 1.00 . A A . 28 THR C 1 1
26 28177 1 1 28 THR CA C 27.748 6.785 -18.374 1.00 . A A . 28 THR CA 1 1
26 28178 1 1 28 THR CB C 29.033 7.536 -18.022 1.00 . A A . 28 THR CB 1 1
26 28179 1 1 28 THR CG2 C 29.191 7.755 -16.516 1.00 . A A . 28 THR CG2 1 1
26 28180 1 1 28 THR H H 28.768 6.373 -20.199 1.00 . A A . 28 THR H 1 1
26 28181 1 1 28 THR HA H 27.626 5.979 -17.651 1.00 . A A . 28 THR HA 1 1
26 28182 1 1 28 THR HB H 29.179 8.455 -18.590 1.00 . A A . 28 THR HB 1 1
26 28183 1 1 28 THR HG1 H 30.919 7.013 -18.129 1.00 . A A . 28 THR HG1 1 1
26 28184 1 1 28 THR HG21 H 28.587 7.018 -15.986 1.00 . A A . 28 THR HG21 1 1
26 28185 1 1 28 THR HG22 H 30.235 7.631 -16.229 1.00 . A A . 28 THR HG22 1 1
26 28186 1 1 28 THR HG23 H 28.867 8.761 -16.250 1.00 . A A . 28 THR HG23 1 1
26 28187 1 1 28 THR N N 27.897 6.205 -19.698 1.00 . A A . 28 THR N 1 1
26 28188 1 1 28 THR O O 26.636 8.887 -18.544 1.00 . A A . 28 THR O 1 1
26 28189 1 1 28 THR OG1 O 30.073 6.618 -18.350 1.00 . A A . 28 THR OG1 1 1
26 28190 1 1 29 ARG C C 23.562 7.809 -16.616 1.00 . A A . 29 ARG C 1 1
26 28191 1 1 29 ARG CA C 24.072 7.781 -18.058 1.00 . A A . 29 ARG CA 1 1
26 28192 1 1 29 ARG CB C 23.012 7.138 -18.955 1.00 . A A . 29 ARG CB 1 1
26 28193 1 1 29 ARG CD C 23.428 8.575 -20.985 1.00 . A A . 29 ARG CD 1 1
26 28194 1 1 29 ARG CG C 23.451 7.153 -20.420 1.00 . A A . 29 ARG CG 1 1
26 28195 1 1 29 ARG CZ C 23.010 8.301 -23.435 1.00 . A A . 29 ARG CZ 1 1
26 28196 1 1 29 ARG H H 25.305 6.045 -17.957 1.00 . A A . 29 ARG H 1 1
26 28197 1 1 29 ARG HA H 24.264 8.803 -18.386 1.00 . A A . 29 ARG HA 1 1
26 28198 1 1 29 ARG HB2 H 22.861 6.106 -18.640 1.00 . A A . 29 ARG HB2 1 1
26 28199 1 1 29 ARG HB3 H 22.075 7.684 -18.842 1.00 . A A . 29 ARG HB3 1 1
26 28200 1 1 29 ARG HD2 H 23.019 9.256 -20.238 1.00 . A A . 29 ARG HD2 1 1
26 28201 1 1 29 ARG HD3 H 24.444 8.885 -21.229 1.00 . A A . 29 ARG HD3 1 1
26 28202 1 1 29 ARG HE H 21.616 8.927 -22.055 1.00 . A A . 29 ARG HE 1 1
26 28203 1 1 29 ARG HG2 H 24.465 6.760 -20.490 1.00 . A A . 29 ARG HG2 1 1
26 28204 1 1 29 ARG HG3 H 22.782 6.514 -20.996 1.00 . A A . 29 ARG HG3 1 1
26 28205 1 1 29 ARG HH11 H 24.906 7.855 -22.796 1.00 . A A . 29 ARG HH11 1 1
26 28206 1 1 29 ARG HH12 H 24.621 7.658 -24.528 1.00 . A A . 29 ARG HH12 1 1
26 28207 1 1 29 ARG HH21 H 21.214 8.673 -24.350 1.00 . A A . 29 ARG HH21 1 1
26 28208 1 1 29 ARG HH22 H 22.512 8.125 -25.416 1.00 . A A . 29 ARG HH22 1 1
26 28209 1 1 29 ARG N N 25.329 7.054 -18.109 1.00 . A A . 29 ARG N 1 1
26 28210 1 1 29 ARG NE N 22.580 8.625 -22.197 1.00 . A A . 29 ARG NE 1 1
26 28211 1 1 29 ARG NH1 N 24.280 7.906 -23.599 1.00 . A A . 29 ARG NH1 1 1
26 28212 1 1 29 ARG NH2 N 22.179 8.372 -24.484 1.00 . A A . 29 ARG NH2 1 1
26 28213 1 1 29 ARG O O 24.070 7.030 -15.796 1.00 . A A . 29 ARG O 1 1
26 28214 1 1 30 TYR C C 20.565 8.438 -15.005 1.00 . A A . 30 TYR C 1 1
26 28215 1 1 30 TYR CA C 22.059 8.768 -14.988 1.00 . A A . 30 TYR CA 1 1
26 28216 1 1 30 TYR CB C 22.330 10.167 -14.403 1.00 . A A . 30 TYR CB 1 1
26 28217 1 1 30 TYR CD1 C 24.606 10.772 -15.378 1.00 . A A . 30 TYR CD1 1 1
26 28218 1 1 30 TYR CD2 C 24.383 10.559 -12.954 1.00 . A A . 30 TYR CD2 1 1
26 28219 1 1 30 TYR CE1 C 25.973 11.086 -15.224 1.00 . A A . 30 TYR CE1 1 1
26 28220 1 1 30 TYR CE2 C 25.750 10.873 -12.800 1.00 . A A . 30 TYR CE2 1 1
26 28221 1 1 30 TYR CG C 23.805 10.509 -14.243 1.00 . A A . 30 TYR CG 1 1
26 28222 1 1 30 TYR CZ C 26.546 11.137 -13.935 1.00 . A A . 30 TYR CZ 1 1
26 28223 1 1 30 TYR H H 22.213 9.297 -17.057 1.00 . A A . 30 TYR H 1 1
26 28224 1 1 30 TYR HA H 22.565 8.020 -14.375 1.00 . A A . 30 TYR HA 1 1
26 28225 1 1 30 TYR HB2 H 21.848 10.917 -15.034 1.00 . A A . 30 TYR HB2 1 1
26 28226 1 1 30 TYR HB3 H 21.864 10.233 -13.418 1.00 . A A . 30 TYR HB3 1 1
26 28227 1 1 30 TYR HD1 H 24.176 10.734 -16.369 1.00 . A A . 30 TYR HD1 1 1
26 28228 1 1 30 TYR HD2 H 23.780 10.357 -12.080 1.00 . A A . 30 TYR HD2 1 1
26 28229 1 1 30 TYR HE1 H 26.577 11.286 -16.098 1.00 . A A . 30 TYR HE1 1 1
26 28230 1 1 30 TYR HE2 H 26.183 10.910 -11.810 1.00 . A A . 30 TYR HE2 1 1
26 28231 1 1 30 TYR HH H 28.375 11.372 -14.595 1.00 . A A . 30 TYR HH 1 1
26 28232 1 1 30 TYR N N 22.584 8.690 -16.340 1.00 . A A . 30 TYR N 1 1
26 28233 1 1 30 TYR O O 19.964 8.514 -16.087 1.00 . A A . 30 TYR O 1 1
26 28234 1 1 30 TYR OH O 27.869 11.441 -13.782 1.00 . A A . 30 TYR OH 1 1
26 28235 1 1 31 PHE C C 18.121 7.988 -12.300 1.00 . A A . 31 PHE C 1 1
26 28236 1 1 31 PHE CA C 18.600 7.729 -13.730 1.00 . A A . 31 PHE CA 1 1
26 28237 1 1 31 PHE CB C 18.413 6.247 -14.109 1.00 . A A . 31 PHE CB 1 1
26 28238 1 1 31 PHE CD1 C 20.156 5.010 -12.729 1.00 . A A . 31 PHE CD1 1 1
26 28239 1 1 31 PHE CD2 C 17.791 4.589 -12.275 1.00 . A A . 31 PHE CD2 1 1
26 28240 1 1 31 PHE CE1 C 20.513 4.097 -11.713 1.00 . A A . 31 PHE CE1 1 1
26 28241 1 1 31 PHE CE2 C 18.149 3.677 -11.259 1.00 . A A . 31 PHE CE2 1 1
26 28242 1 1 31 PHE CG C 18.794 5.259 -13.015 1.00 . A A . 31 PHE CG 1 1
26 28243 1 1 31 PHE CZ C 19.509 3.431 -10.978 1.00 . A A . 31 PHE CZ 1 1
26 28244 1 1 31 PHE H H 20.574 8.040 -12.989 1.00 . A A . 31 PHE H 1 1
26 28245 1 1 31 PHE HA H 17.987 8.310 -14.419 1.00 . A A . 31 PHE HA 1 1
26 28246 1 1 31 PHE HB2 H 17.372 6.080 -14.399 1.00 . A A . 31 PHE HB2 1 1
26 28247 1 1 31 PHE HB3 H 19.026 6.027 -14.985 1.00 . A A . 31 PHE HB3 1 1
26 28248 1 1 31 PHE HD1 H 20.930 5.518 -13.286 1.00 . A A . 31 PHE HD1 1 1
26 28249 1 1 31 PHE HD2 H 16.747 4.773 -12.483 1.00 . A A . 31 PHE HD2 1 1
26 28250 1 1 31 PHE HE1 H 21.555 3.909 -11.497 1.00 . A A . 31 PHE HE1 1 1
26 28251 1 1 31 PHE HE2 H 17.380 3.168 -10.696 1.00 . A A . 31 PHE HE2 1 1
26 28252 1 1 31 PHE HZ H 19.783 2.732 -10.201 1.00 . A A . 31 PHE HZ 1 1
26 28253 1 1 31 PHE N N 20.006 8.076 -13.836 1.00 . A A . 31 PHE N 1 1
26 28254 1 1 31 PHE O O 18.933 7.851 -11.373 1.00 . A A . 31 PHE O 1 1
26 28255 1 1 32 TYR C C 15.974 7.289 -10.137 1.00 . A A . 32 TYR C 1 1
26 28256 1 1 32 TYR CA C 16.320 8.615 -10.819 1.00 . A A . 32 TYR CA 1 1
26 28257 1 1 32 TYR CB C 15.099 9.549 -10.907 1.00 . A A . 32 TYR CB 1 1
26 28258 1 1 32 TYR CD1 C 15.276 11.463 -9.233 1.00 . A A . 32 TYR CD1 1 1
26 28259 1 1 32 TYR CD2 C 13.802 9.582 -8.719 1.00 . A A . 32 TYR CD2 1 1
26 28260 1 1 32 TYR CE1 C 14.921 12.074 -8.011 1.00 . A A . 32 TYR CE1 1 1
26 28261 1 1 32 TYR CE2 C 13.446 10.193 -7.498 1.00 . A A . 32 TYR CE2 1 1
26 28262 1 1 32 TYR CG C 14.717 10.215 -9.592 1.00 . A A . 32 TYR CG 1 1
26 28263 1 1 32 TYR CZ C 14.005 11.440 -7.143 1.00 . A A . 32 TYR CZ 1 1
26 28264 1 1 32 TYR H H 16.225 8.444 -12.951 1.00 . A A . 32 TYR H 1 1
26 28265 1 1 32 TYR HA H 17.103 9.102 -10.235 1.00 . A A . 32 TYR HA 1 1
26 28266 1 1 32 TYR HB2 H 15.290 10.316 -11.661 1.00 . A A . 32 TYR HB2 1 1
26 28267 1 1 32 TYR HB3 H 14.238 8.972 -11.250 1.00 . A A . 32 TYR HB3 1 1
26 28268 1 1 32 TYR HD1 H 15.979 11.954 -9.890 1.00 . A A . 32 TYR HD1 1 1
26 28269 1 1 32 TYR HD2 H 13.371 8.627 -8.984 1.00 . A A . 32 TYR HD2 1 1
26 28270 1 1 32 TYR HE1 H 15.353 13.028 -7.745 1.00 . A A . 32 TYR HE1 1 1
26 28271 1 1 32 TYR HE2 H 12.746 9.703 -6.838 1.00 . A A . 32 TYR HE2 1 1
26 28272 1 1 32 TYR HH H 12.750 11.857 -5.698 1.00 . A A . 32 TYR HH 1 1
26 28273 1 1 32 TYR N N 16.835 8.350 -12.151 1.00 . A A . 32 TYR N 1 1
26 28274 1 1 32 TYR O O 14.995 6.656 -10.558 1.00 . A A . 32 TYR O 1 1
26 28275 1 1 32 TYR OH O 13.658 12.029 -5.961 1.00 . A A . 32 TYR OH 1 1
26 28276 1 1 33 ASN C C 15.755 5.936 -7.135 1.00 . A A . 33 ASN C 1 1
26 28277 1 1 33 ASN CA C 16.550 5.652 -8.411 1.00 . A A . 33 ASN CA 1 1
26 28278 1 1 33 ASN CB C 17.877 5.006 -8.007 1.00 . A A . 33 ASN CB 1 1
26 28279 1 1 33 ASN CG C 17.649 3.621 -7.397 1.00 . A A . 33 ASN CG 1 1
26 28280 1 1 33 ASN H H 17.558 7.480 -8.842 1.00 . A A . 33 ASN H 1 1
26 28281 1 1 33 ASN HA H 15.975 4.976 -9.044 1.00 . A A . 33 ASN HA 1 1
26 28282 1 1 33 ASN HB2 H 18.505 4.905 -8.892 1.00 . A A . 33 ASN HB2 1 1
26 28283 1 1 33 ASN HB3 H 18.379 5.651 -7.287 1.00 . A A . 33 ASN HB3 1 1
26 28284 1 1 33 ASN HD21 H 19.660 3.500 -7.069 1.00 . A A . 33 ASN HD21 1 1
26 28285 1 1 33 ASN HD22 H 18.715 2.101 -6.550 1.00 . A A . 33 ASN HD22 1 1
26 28286 1 1 33 ASN N N 16.771 6.897 -9.127 1.00 . A A . 33 ASN N 1 1
26 28287 1 1 33 ASN ND2 N 18.761 3.028 -6.973 1.00 . A A . 33 ASN ND2 1 1
26 28288 1 1 33 ASN O O 16.221 6.743 -6.317 1.00 . A A . 33 ASN O 1 1
26 28289 1 1 33 ASN OD1 O 16.538 3.125 -7.318 1.00 . A A . 33 ASN OD1 1 1
26 28290 1 1 34 ASN C C 14.450 4.899 -4.594 1.00 . A A . 34 ASN C 1 1
26 28291 1 1 34 ASN CA C 13.741 5.461 -5.827 1.00 . A A . 34 ASN CA 1 1
26 28292 1 1 34 ASN CB C 12.414 4.717 -5.991 1.00 . A A . 34 ASN CB 1 1
26 28293 1 1 34 ASN CG C 11.675 4.614 -4.655 1.00 . A A . 34 ASN CG 1 1
26 28294 1 1 34 ASN H H 14.278 4.632 -7.716 1.00 . A A . 34 ASN H 1 1
26 28295 1 1 34 ASN HA H 13.564 6.527 -5.680 1.00 . A A . 34 ASN HA 1 1
26 28296 1 1 34 ASN HB2 H 11.790 5.258 -6.702 1.00 . A A . 34 ASN HB2 1 1
26 28297 1 1 34 ASN HB3 H 12.615 3.719 -6.383 1.00 . A A . 34 ASN HB3 1 1
26 28298 1 1 34 ASN HD21 H 11.251 6.605 -4.804 1.00 . A A . 34 ASN HD21 1 1
26 28299 1 1 34 ASN HD22 H 10.630 5.797 -3.361 1.00 . A A . 34 ASN HD22 1 1
26 28300 1 1 34 ASN N N 14.590 5.280 -6.993 1.00 . A A . 34 ASN N 1 1
26 28301 1 1 34 ASN ND2 N 11.144 5.761 -4.241 1.00 . A A . 34 ASN ND2 1 1
26 28302 1 1 34 ASN O O 14.142 5.350 -3.480 1.00 . A A . 34 ASN O 1 1
26 28303 1 1 34 ASN OD1 O 11.592 3.563 -4.042 1.00 . A A . 34 ASN OD1 1 1
26 28304 1 1 35 GLN C C 16.730 4.421 -2.851 1.00 . A A . 35 GLN C 1 1
26 28305 1 1 35 GLN CA C 16.112 3.327 -3.724 1.00 . A A . 35 GLN CA 1 1
26 28306 1 1 35 GLN CB C 17.187 2.372 -4.248 1.00 . A A . 35 GLN CB 1 1
26 28307 1 1 35 GLN CD C 17.637 -0.105 -4.104 1.00 . A A . 35 GLN CD 1 1
26 28308 1 1 35 GLN CG C 17.360 1.174 -3.312 1.00 . A A . 35 GLN CG 1 1
26 28309 1 1 35 GLN H H 15.563 3.628 -5.762 1.00 . A A . 35 GLN H 1 1
26 28310 1 1 35 GLN HA H 15.395 2.761 -3.130 1.00 . A A . 35 GLN HA 1 1
26 28311 1 1 35 GLN HB2 H 16.891 2.013 -5.234 1.00 . A A . 35 GLN HB2 1 1
26 28312 1 1 35 GLN HB3 H 18.128 2.914 -4.336 1.00 . A A . 35 GLN HB3 1 1
26 28313 1 1 35 GLN HE21 H 15.685 -0.631 -3.826 1.00 . A A . 35 GLN HE21 1 1
26 28314 1 1 35 GLN HE22 H 16.662 -1.778 -4.749 1.00 . A A . 35 GLN HE22 1 1
26 28315 1 1 35 GLN HG2 H 18.198 1.367 -2.643 1.00 . A A . 35 GLN HG2 1 1
26 28316 1 1 35 GLN HG3 H 16.453 1.055 -2.719 1.00 . A A . 35 GLN HG3 1 1
26 28317 1 1 35 GLN N N 15.369 3.942 -4.811 1.00 . A A . 35 GLN N 1 1
26 28318 1 1 35 GLN NE2 N 16.579 -0.899 -4.237 1.00 . A A . 35 GLN NE2 1 1
26 28319 1 1 35 GLN O O 16.822 4.220 -1.631 1.00 . A A . 35 GLN O 1 1
26 28320 1 1 35 GLN OE1 O 18.739 -0.354 -4.564 1.00 . A A . 35 GLN OE1 1 1
26 28321 1 1 36 THR C C 16.979 7.938 -3.103 1.00 . A A . 36 THR C 1 1
26 28322 1 1 36 THR CA C 17.735 6.651 -2.766 1.00 . A A . 36 THR CA 1 1
26 28323 1 1 36 THR CB C 19.223 6.711 -3.118 1.00 . A A . 36 THR CB 1 1
26 28324 1 1 36 THR CG2 C 19.867 5.325 -3.176 1.00 . A A . 36 THR CG2 1 1
26 28325 1 1 36 THR H H 17.021 5.623 -4.491 1.00 . A A . 36 THR H 1 1
26 28326 1 1 36 THR HA H 17.655 6.462 -1.695 1.00 . A A . 36 THR HA 1 1
26 28327 1 1 36 THR HB H 19.795 7.408 -2.506 1.00 . A A . 36 THR HB 1 1
26 28328 1 1 36 THR HG1 H 20.140 7.399 -4.708 1.00 . A A . 36 THR HG1 1 1
26 28329 1 1 36 THR HG21 H 19.090 4.578 -3.341 1.00 . A A . 36 THR HG21 1 1
26 28330 1 1 36 THR HG22 H 20.582 5.281 -3.997 1.00 . A A . 36 THR HG22 1 1
26 28331 1 1 36 THR HG23 H 20.388 5.117 -2.241 1.00 . A A . 36 THR HG23 1 1
26 28332 1 1 36 THR N N 17.133 5.539 -3.481 1.00 . A A . 36 THR N 1 1
26 28333 1 1 36 THR O O 17.484 9.021 -2.776 1.00 . A A . 36 THR O 1 1
26 28334 1 1 36 THR OG1 O 19.242 7.159 -4.471 1.00 . A A . 36 THR OG1 1 1
26 28335 1 1 37 LYS C C 15.889 10.040 -4.674 1.00 . A A . 37 LYS C 1 1
26 28336 1 1 37 LYS CA C 14.987 8.938 -4.115 1.00 . A A . 37 LYS CA 1 1
26 28337 1 1 37 LYS CB C 14.122 9.389 -2.937 1.00 . A A . 37 LYS CB 1 1
26 28338 1 1 37 LYS CD C 12.757 7.859 -1.469 1.00 . A A . 37 LYS CD 1 1
26 28339 1 1 37 LYS CE C 14.080 7.184 -1.102 1.00 . A A . 37 LYS CE 1 1
26 28340 1 1 37 LYS CG C 12.851 8.544 -2.833 1.00 . A A . 37 LYS CG 1 1
26 28341 1 1 37 LYS H H 15.458 6.864 -3.971 1.00 . A A . 37 LYS H 1 1
26 28342 1 1 37 LYS HA H 14.316 8.594 -4.903 1.00 . A A . 37 LYS HA 1 1
26 28343 1 1 37 LYS HB2 H 14.695 9.282 -2.016 1.00 . A A . 37 LYS HB2 1 1
26 28344 1 1 37 LYS HB3 H 13.861 10.439 -3.072 1.00 . A A . 37 LYS HB3 1 1
26 28345 1 1 37 LYS HD2 H 12.519 8.607 -0.712 1.00 . A A . 37 LYS HD2 1 1
26 28346 1 1 37 LYS HD3 H 11.958 7.119 -1.499 1.00 . A A . 37 LYS HD3 1 1
26 28347 1 1 37 LYS HE2 H 14.606 6.907 -2.016 1.00 . A A . 37 LYS HE2 1 1
26 28348 1 1 37 LYS HE3 H 14.695 7.884 -0.537 1.00 . A A . 37 LYS HE3 1 1
26 28349 1 1 37 LYS HG2 H 11.984 9.191 -2.966 1.00 . A A . 37 LYS HG2 1 1
26 28350 1 1 37 LYS HG3 H 12.859 7.795 -3.625 1.00 . A A . 37 LYS HG3 1 1
26 28351 1 1 37 LYS HZ1 H 13.261 5.316 -0.832 1.00 . A A . 37 LYS HZ1 1 1
26 28352 1 1 37 LYS HZ2 H 14.731 5.541 -0.072 1.00 . A A . 37 LYS HZ2 1 1
26 28353 1 1 37 LYS HZ3 H 13.352 6.216 0.561 1.00 . A A . 37 LYS HZ3 1 1
26 28354 1 1 37 LYS N N 15.802 7.795 -3.739 1.00 . A A . 37 LYS N 1 1
26 28355 1 1 37 LYS NZ N 13.837 5.972 -0.303 1.00 . A A . 37 LYS NZ 1 1
26 28356 1 1 37 LYS O O 15.742 11.195 -4.248 1.00 . A A . 37 LYS O 1 1
26 28357 1 1 38 GLN C C 18.125 10.104 -7.589 1.00 . A A . 38 GLN C 1 1
26 28358 1 1 38 GLN CA C 17.703 10.620 -6.212 1.00 . A A . 38 GLN CA 1 1
26 28359 1 1 38 GLN CB C 18.923 10.874 -5.324 1.00 . A A . 38 GLN CB 1 1
26 28360 1 1 38 GLN CD C 20.013 12.694 -3.960 1.00 . A A . 38 GLN CD 1 1
26 28361 1 1 38 GLN CG C 19.238 12.368 -5.239 1.00 . A A . 38 GLN CG 1 1
26 28362 1 1 38 GLN H H 16.844 8.694 -5.898 1.00 . A A . 38 GLN H 1 1
26 28363 1 1 38 GLN HA H 17.155 11.554 -6.335 1.00 . A A . 38 GLN HA 1 1
26 28364 1 1 38 GLN HB2 H 18.717 10.497 -4.322 1.00 . A A . 38 GLN HB2 1 1
26 28365 1 1 38 GLN HB3 H 19.778 10.337 -5.736 1.00 . A A . 38 GLN HB3 1 1
26 28366 1 1 38 GLN HE21 H 21.426 11.342 -4.543 1.00 . A A . 38 GLN HE21 1 1
26 28367 1 1 38 GLN HE22 H 21.735 12.157 -3.006 1.00 . A A . 38 GLN HE22 1 1
26 28368 1 1 38 GLN HG2 H 19.841 12.653 -6.101 1.00 . A A . 38 GLN HG2 1 1
26 28369 1 1 38 GLN HG3 H 18.303 12.928 -5.259 1.00 . A A . 38 GLN HG3 1 1
26 28370 1 1 38 GLN N N 16.789 9.669 -5.602 1.00 . A A . 38 GLN N 1 1
26 28371 1 1 38 GLN NE2 N 21.146 12.011 -3.826 1.00 . A A . 38 GLN NE2 1 1
26 28372 1 1 38 GLN O O 17.414 9.253 -8.143 1.00 . A A . 38 GLN O 1 1
26 28373 1 1 38 GLN OE1 O 19.608 13.511 -3.149 1.00 . A A . 38 GLN OE1 1 1
26 28374 1 1 39 CYS C C 21.042 9.398 -9.214 1.00 . A A . 39 CYS C 1 1
26 28375 1 1 39 CYS CA C 19.763 10.215 -9.405 1.00 . A A . 39 CYS CA 1 1
26 28376 1 1 39 CYS CB C 19.989 11.426 -10.311 1.00 . A A . 39 CYS CB 1 1
26 28377 1 1 39 CYS H H 19.782 11.319 -7.582 1.00 . A A . 39 CYS H 1 1
26 28378 1 1 39 CYS HA H 19.001 9.581 -9.858 1.00 . A A . 39 CYS HA 1 1
26 28379 1 1 39 CYS HB2 H 20.615 12.127 -9.758 1.00 . A A . 39 CYS HB2 1 1
26 28380 1 1 39 CYS HB3 H 20.539 11.072 -11.183 1.00 . A A . 39 CYS HB3 1 1
26 28381 1 1 39 CYS HG H 18.124 13.144 -9.893 1.00 . A A . 39 CYS HG 1 1
26 28382 1 1 39 CYS N N 19.255 10.621 -8.105 1.00 . A A . 39 CYS N 1 1
26 28383 1 1 39 CYS O O 21.985 9.913 -8.596 1.00 . A A . 39 CYS O 1 1
26 28384 1 1 39 CYS SG S 18.473 12.277 -10.839 1.00 . A A . 39 CYS SG 1 1
26 28385 1 1 40 GLU C C 22.758 6.997 -11.026 1.00 . A A . 40 GLU C 1 1
26 28386 1 1 40 GLU CA C 22.203 7.283 -9.629 1.00 . A A . 40 GLU CA 1 1
26 28387 1 1 40 GLU CB C 21.853 5.983 -8.901 1.00 . A A . 40 GLU CB 1 1
26 28388 1 1 40 GLU CD C 20.592 6.215 -6.730 1.00 . A A . 40 GLU CD 1 1
26 28389 1 1 40 GLU CG C 21.973 6.154 -7.385 1.00 . A A . 40 GLU CG 1 1
26 28390 1 1 40 GLU H H 20.229 7.811 -10.235 1.00 . A A . 40 GLU H 1 1
26 28391 1 1 40 GLU HA H 22.956 7.820 -9.051 1.00 . A A . 40 GLU HA 1 1
26 28392 1 1 40 GLU HB2 H 20.828 5.705 -9.147 1.00 . A A . 40 GLU HB2 1 1
26 28393 1 1 40 GLU HB3 H 22.525 5.196 -9.241 1.00 . A A . 40 GLU HB3 1 1
26 28394 1 1 40 GLU HG2 H 22.522 5.306 -6.976 1.00 . A A . 40 GLU HG2 1 1
26 28395 1 1 40 GLU HG3 H 22.525 7.070 -7.175 1.00 . A A . 40 GLU HG3 1 1
26 28396 1 1 40 GLU N N 21.050 8.160 -9.740 1.00 . A A . 40 GLU N 1 1
26 28397 1 1 40 GLU O O 21.962 6.923 -11.972 1.00 . A A . 40 GLU O 1 1
26 28398 1 1 40 GLU OE1 O 19.938 7.269 -6.758 1.00 . A A . 40 GLU OE1 1 1
26 28399 1 1 40 GLU OE2 O 20.201 5.117 -6.177 1.00 . A A . 40 GLU OE2 1 1
26 28400 1 1 41 ARG C C 24.442 5.130 -12.815 1.00 . A A . 41 ARG C 1 1
26 28401 1 1 41 ARG CA C 24.742 6.570 -12.394 1.00 . A A . 41 ARG CA 1 1
26 28402 1 1 41 ARG CB C 26.257 6.762 -12.304 1.00 . A A . 41 ARG CB 1 1
26 28403 1 1 41 ARG CD C 27.909 8.665 -12.413 1.00 . A A . 41 ARG CD 1 1
26 28404 1 1 41 ARG CG C 26.699 8.005 -13.079 1.00 . A A . 41 ARG CG 1 1
26 28405 1 1 41 ARG CZ C 30.112 9.529 -13.220 1.00 . A A . 41 ARG CZ 1 1
26 28406 1 1 41 ARG H H 24.676 6.922 -10.293 1.00 . A A . 41 ARG H 1 1
26 28407 1 1 41 ARG HA H 24.326 7.251 -13.137 1.00 . A A . 41 ARG HA 1 1
26 28408 1 1 41 ARG HB2 H 26.537 6.878 -11.257 1.00 . A A . 41 ARG HB2 1 1
26 28409 1 1 41 ARG HB3 H 26.750 5.878 -12.707 1.00 . A A . 41 ARG HB3 1 1
26 28410 1 1 41 ARG HD2 H 27.649 9.680 -12.113 1.00 . A A . 41 ARG HD2 1 1
26 28411 1 1 41 ARG HD3 H 28.192 8.095 -11.528 1.00 . A A . 41 ARG HD3 1 1
26 28412 1 1 41 ARG HE H 28.982 8.090 -14.164 1.00 . A A . 41 ARG HE 1 1
26 28413 1 1 41 ARG HG2 H 26.968 7.712 -14.094 1.00 . A A . 41 ARG HG2 1 1
26 28414 1 1 41 ARG HG3 H 25.868 8.709 -13.121 1.00 . A A . 41 ARG HG3 1 1
26 28415 1 1 41 ARG HH11 H 29.415 10.349 -11.475 1.00 . A A . 41 ARG HH11 1 1
26 28416 1 1 41 ARG HH12 H 30.972 10.966 -12.037 1.00 . A A . 41 ARG HH12 1 1
26 28417 1 1 41 ARG HH21 H 31.047 8.893 -14.930 1.00 . A A . 41 ARG HH21 1 1
26 28418 1 1 41 ARG HH22 H 31.904 10.135 -14.010 1.00 . A A . 41 ARG HH22 1 1
26 28419 1 1 41 ARG N N 24.091 6.845 -11.125 1.00 . A A . 41 ARG N 1 1
26 28420 1 1 41 ARG NE N 29.043 8.718 -13.363 1.00 . A A . 41 ARG NE 1 1
26 28421 1 1 41 ARG NH1 N 30.171 10.346 -12.160 1.00 . A A . 41 ARG NH1 1 1
26 28422 1 1 41 ARG NH2 N 31.100 9.518 -14.126 1.00 . A A . 41 ARG NH2 1 1
26 28423 1 1 41 ARG O O 24.281 4.278 -11.929 1.00 . A A . 41 ARG O 1 1
26 28424 1 1 42 PHE C C 24.400 3.546 -16.165 1.00 . A A . 42 PHE C 1 1
26 28425 1 1 42 PHE CA C 24.096 3.566 -14.666 1.00 . A A . 42 PHE CA 1 1
26 28426 1 1 42 PHE CB C 22.618 3.214 -14.403 1.00 . A A . 42 PHE CB 1 1
26 28427 1 1 42 PHE CD1 C 21.417 5.044 -15.701 1.00 . A A . 42 PHE CD1 1 1
26 28428 1 1 42 PHE CD2 C 20.997 2.713 -16.305 1.00 . A A . 42 PHE CD2 1 1
26 28429 1 1 42 PHE CE1 C 20.528 5.466 -16.713 1.00 . A A . 42 PHE CE1 1 1
26 28430 1 1 42 PHE CE2 C 20.108 3.135 -17.316 1.00 . A A . 42 PHE CE2 1 1
26 28431 1 1 42 PHE CG C 21.654 3.666 -15.493 1.00 . A A . 42 PHE CG 1 1
26 28432 1 1 42 PHE CZ C 19.873 4.512 -17.520 1.00 . A A . 42 PHE CZ 1 1
26 28433 1 1 42 PHE H H 24.519 5.651 -14.801 1.00 . A A . 42 PHE H 1 1
26 28434 1 1 42 PHE HA H 24.694 2.800 -14.172 1.00 . A A . 42 PHE HA 1 1
26 28435 1 1 42 PHE HB2 H 22.527 2.134 -14.266 1.00 . A A . 42 PHE HB2 1 1
26 28436 1 1 42 PHE HB3 H 22.305 3.681 -13.467 1.00 . A A . 42 PHE HB3 1 1
26 28437 1 1 42 PHE HD1 H 21.916 5.780 -15.088 1.00 . A A . 42 PHE HD1 1 1
26 28438 1 1 42 PHE HD2 H 21.172 1.657 -16.157 1.00 . A A . 42 PHE HD2 1 1
26 28439 1 1 42 PHE HE1 H 20.348 6.520 -16.869 1.00 . A A . 42 PHE HE1 1 1
26 28440 1 1 42 PHE HE2 H 19.607 2.405 -17.935 1.00 . A A . 42 PHE HE2 1 1
26 28441 1 1 42 PHE HZ H 19.191 4.835 -18.294 1.00 . A A . 42 PHE HZ 1 1
26 28442 1 1 42 PHE N N 24.374 4.890 -14.137 1.00 . A A . 42 PHE N 1 1
26 28443 1 1 42 PHE O O 24.451 4.627 -16.771 1.00 . A A . 42 PHE O 1 1
26 28444 1 1 43 LYS C C 23.614 2.418 -18.952 1.00 . A A . 43 LYS C 1 1
26 28445 1 1 43 LYS CA C 24.889 2.184 -18.139 1.00 . A A . 43 LYS CA 1 1
26 28446 1 1 43 LYS CB C 25.545 0.827 -18.403 1.00 . A A . 43 LYS CB 1 1
26 28447 1 1 43 LYS CD C 27.743 1.022 -17.180 1.00 . A A . 43 LYS CD 1 1
26 28448 1 1 43 LYS CE C 27.793 -0.367 -16.541 1.00 . A A . 43 LYS CE 1 1
26 28449 1 1 43 LYS CG C 27.061 0.971 -18.550 1.00 . A A . 43 LYS CG 1 1
26 28450 1 1 43 LYS H H 24.532 1.496 -16.153 1.00 . A A . 43 LYS H 1 1
26 28451 1 1 43 LYS HA H 25.616 2.956 -18.390 1.00 . A A . 43 LYS HA 1 1
26 28452 1 1 43 LYS HB2 H 25.331 0.162 -17.566 1.00 . A A . 43 LYS HB2 1 1
26 28453 1 1 43 LYS HB3 H 25.123 0.401 -19.312 1.00 . A A . 43 LYS HB3 1 1
26 28454 1 1 43 LYS HD2 H 28.760 1.392 -17.305 1.00 . A A . 43 LYS HD2 1 1
26 28455 1 1 43 LYS HD3 H 27.192 1.708 -16.537 1.00 . A A . 43 LYS HD3 1 1
26 28456 1 1 43 LYS HE2 H 26.776 -0.708 -16.345 1.00 . A A . 43 LYS HE2 1 1
26 28457 1 1 43 LYS HE3 H 28.274 -1.061 -17.229 1.00 . A A . 43 LYS HE3 1 1
26 28458 1 1 43 LYS HG2 H 27.446 0.116 -19.105 1.00 . A A . 43 LYS HG2 1 1
26 28459 1 1 43 LYS HG3 H 27.278 1.883 -19.107 1.00 . A A . 43 LYS HG3 1 1
26 28460 1 1 43 LYS HZ1 H 28.086 0.327 -14.627 1.00 . A A . 43 LYS HZ1 1 1
26 28461 1 1 43 LYS HZ2 H 28.556 -1.259 -14.865 1.00 . A A . 43 LYS HZ2 1 1
26 28462 1 1 43 LYS HZ3 H 29.494 -0.014 -15.439 1.00 . A A . 43 LYS HZ3 1 1
26 28463 1 1 43 LYS N N 24.593 2.339 -16.725 1.00 . A A . 43 LYS N 1 1
26 28464 1 1 43 LYS NZ N 28.536 -0.323 -15.271 1.00 . A A . 43 LYS NZ 1 1
26 28465 1 1 43 LYS O O 22.571 2.700 -18.344 1.00 . A A . 43 LYS O 1 1
26 28466 1 1 44 TYR C C 22.767 1.863 -22.483 1.00 . A A . 44 TYR C 1 1
26 28467 1 1 44 TYR CA C 22.547 2.515 -21.116 1.00 . A A . 44 TYR CA 1 1
26 28468 1 1 44 TYR CB C 22.264 4.023 -21.239 1.00 . A A . 44 TYR CB 1 1
26 28469 1 1 44 TYR CD1 C 20.042 3.477 -22.350 1.00 . A A . 44 TYR CD1 1 1
26 28470 1 1 44 TYR CD2 C 21.123 5.605 -22.880 1.00 . A A . 44 TYR CD2 1 1
26 28471 1 1 44 TYR CE1 C 18.978 3.802 -23.218 1.00 . A A . 44 TYR CE1 1 1
26 28472 1 1 44 TYR CE2 C 20.058 5.929 -23.747 1.00 . A A . 44 TYR CE2 1 1
26 28473 1 1 44 TYR CG C 21.120 4.377 -22.179 1.00 . A A . 44 TYR CG 1 1
26 28474 1 1 44 TYR CZ C 18.985 5.027 -23.918 1.00 . A A . 44 TYR CZ 1 1
26 28475 1 1 44 TYR H H 24.603 2.068 -20.720 1.00 . A A . 44 TYR H 1 1
26 28476 1 1 44 TYR HA H 21.694 2.027 -20.641 1.00 . A A . 44 TYR HA 1 1
26 28477 1 1 44 TYR HB2 H 22.059 4.430 -20.246 1.00 . A A . 44 TYR HB2 1 1
26 28478 1 1 44 TYR HB3 H 23.163 4.521 -21.608 1.00 . A A . 44 TYR HB3 1 1
26 28479 1 1 44 TYR HD1 H 20.029 2.538 -21.817 1.00 . A A . 44 TYR HD1 1 1
26 28480 1 1 44 TYR HD2 H 21.939 6.301 -22.754 1.00 . A A . 44 TYR HD2 1 1
26 28481 1 1 44 TYR HE1 H 18.159 3.108 -23.343 1.00 . A A . 44 TYR HE1 1 1
26 28482 1 1 44 TYR HE2 H 20.069 6.870 -24.280 1.00 . A A . 44 TYR HE2 1 1
26 28483 1 1 44 TYR HH H 17.933 6.261 -25.017 1.00 . A A . 44 TYR HH 1 1
26 28484 1 1 44 TYR N N 23.721 2.300 -20.287 1.00 . A A . 44 TYR N 1 1
26 28485 1 1 44 TYR O O 23.521 2.433 -23.285 1.00 . A A . 44 TYR O 1 1
26 28486 1 1 44 TYR OH O 17.953 5.337 -24.758 1.00 . A A . 44 TYR OH 1 1
26 28487 1 1 45 GLY C C 21.851 0.899 -25.125 1.00 . A A . 45 GLY C 1 1
26 28488 1 1 45 GLY CA C 22.267 -0.015 -23.971 1.00 . A A . 45 GLY CA 1 1
26 28489 1 1 45 GLY H H 21.523 0.301 -21.999 1.00 . A A . 45 GLY H 1 1
26 28490 1 1 45 GLY HA2 H 23.306 -0.313 -24.112 1.00 . A A . 45 GLY HA2 1 1
26 28491 1 1 45 GLY HA3 H 21.640 -0.906 -23.958 1.00 . A A . 45 GLY HA3 1 1
26 28492 1 1 45 GLY N N 22.128 0.703 -22.716 1.00 . A A . 45 GLY N 1 1
26 28493 1 1 45 GLY O O 22.471 0.818 -26.195 1.00 . A A . 45 GLY O 1 1
26 28494 1 1 46 GLY C C 19.371 1.916 -26.832 1.00 . A A . 46 GLY C 1 1
26 28495 1 1 46 GLY CA C 20.334 2.657 -25.902 1.00 . A A . 46 GLY CA 1 1
26 28496 1 1 46 GLY H H 20.369 1.741 -23.978 1.00 . A A . 46 GLY H 1 1
26 28497 1 1 46 GLY HA2 H 19.805 3.482 -25.426 1.00 . A A . 46 GLY HA2 1 1
26 28498 1 1 46 GLY HA3 H 21.171 3.056 -26.476 1.00 . A A . 46 GLY HA3 1 1
26 28499 1 1 46 GLY N N 20.826 1.738 -24.890 1.00 . A A . 46 GLY N 1 1
26 28500 1 1 46 GLY O O 18.158 2.157 -26.737 1.00 . A A . 46 GLY O 1 1
26 28501 1 1 47 CYS C C 17.643 0.357 -28.216 1.00 . A A . 47 CYS C 1 1
26 28502 1 1 47 CYS CA C 19.113 0.279 -28.633 1.00 . A A . 47 CYS CA 1 1
26 28503 1 1 47 CYS CB C 19.603 -1.167 -28.728 1.00 . A A . 47 CYS CB 1 1
26 28504 1 1 47 CYS H H 20.929 0.906 -27.710 1.00 . A A . 47 CYS H 1 1
26 28505 1 1 47 CYS HA H 19.231 0.749 -29.610 1.00 . A A . 47 CYS HA 1 1
26 28506 1 1 47 CYS HB2 H 19.808 -1.502 -27.711 1.00 . A A . 47 CYS HB2 1 1
26 28507 1 1 47 CYS HB3 H 18.781 -1.755 -29.136 1.00 . A A . 47 CYS HB3 1 1
26 28508 1 1 47 CYS HG H 20.805 -2.239 -30.732 1.00 . A A . 47 CYS HG 1 1
26 28509 1 1 47 CYS N N 19.919 1.045 -27.698 1.00 . A A . 47 CYS N 1 1
26 28510 1 1 47 CYS O O 16.838 0.894 -28.992 1.00 . A A . 47 CYS O 1 1
26 28511 1 1 47 CYS SG S 21.094 -1.402 -29.739 1.00 . A A . 47 CYS SG 1 1
26 28512 1 1 48 LEU C C 15.943 0.544 -25.150 1.00 . A A . 48 LEU C 1 1
26 28513 1 1 48 LEU CA C 15.967 -0.159 -26.509 1.00 . A A . 48 LEU CA 1 1
26 28514 1 1 48 LEU CB C 15.396 -1.578 -26.477 1.00 . A A . 48 LEU CB 1 1
26 28515 1 1 48 LEU CD1 C 14.997 -2.572 -28.760 1.00 . A A . 48 LEU CD1 1 1
26 28516 1 1 48 LEU CD2 C 13.217 -2.751 -26.962 1.00 . A A . 48 LEU CD2 1 1
26 28517 1 1 48 LEU CG C 14.350 -1.904 -27.545 1.00 . A A . 48 LEU CG 1 1
26 28518 1 1 48 LEU H H 18.053 -0.594 -26.442 1.00 . A A . 48 LEU H 1 1
26 28519 1 1 48 LEU HA H 15.375 0.419 -27.218 1.00 . A A . 48 LEU HA 1 1
26 28520 1 1 48 LEU HB2 H 16.243 -2.254 -26.592 1.00 . A A . 48 LEU HB2 1 1
26 28521 1 1 48 LEU HB3 H 14.967 -1.712 -25.484 1.00 . A A . 48 LEU HB3 1 1
26 28522 1 1 48 LEU HD11 H 15.493 -3.494 -28.458 1.00 . A A . 48 LEU HD11 1 1
26 28523 1 1 48 LEU HD12 H 14.226 -2.789 -29.499 1.00 . A A . 48 LEU HD12 1 1
26 28524 1 1 48 LEU HD13 H 15.734 -1.902 -29.204 1.00 . A A . 48 LEU HD13 1 1
26 28525 1 1 48 LEU HD21 H 12.733 -2.213 -26.147 1.00 . A A . 48 LEU HD21 1 1
26 28526 1 1 48 LEU HD22 H 12.492 -2.964 -27.749 1.00 . A A . 48 LEU HD22 1 1
26 28527 1 1 48 LEU HD23 H 13.613 -3.692 -26.581 1.00 . A A . 48 LEU HD23 1 1
26 28528 1 1 48 LEU HG H 13.949 -0.939 -27.854 1.00 . A A . 48 LEU HG 1 1
26 28529 1 1 48 LEU N N 17.327 -0.170 -27.020 1.00 . A A . 48 LEU N 1 1
26 28530 1 1 48 LEU O O 15.702 1.760 -25.120 1.00 . A A . 48 LEU O 1 1
26 28531 1 1 49 GLY C C 14.799 0.848 -22.385 1.00 . A A . 49 GLY C 1 1
26 28532 1 1 49 GLY CA C 16.197 0.326 -22.725 1.00 . A A . 49 GLY CA 1 1
26 28533 1 1 49 GLY H H 16.380 -1.216 -24.185 1.00 . A A . 49 GLY H 1 1
26 28534 1 1 49 GLY HA2 H 16.468 -0.453 -22.013 1.00 . A A . 49 GLY HA2 1 1
26 28535 1 1 49 GLY HA3 H 16.922 1.136 -22.660 1.00 . A A . 49 GLY HA3 1 1
26 28536 1 1 49 GLY N N 16.190 -0.221 -24.072 1.00 . A A . 49 GLY N 1 1
26 28537 1 1 49 GLY O O 13.841 0.455 -23.066 1.00 . A A . 49 GLY O 1 1
26 28538 1 1 50 ASN C C 13.532 3.803 -20.979 1.00 . A A . 50 ASN C 1 1
26 28539 1 1 50 ASN CA C 13.444 2.276 -20.931 1.00 . A A . 50 ASN CA 1 1
26 28540 1 1 50 ASN CB C 13.110 1.868 -19.494 1.00 . A A . 50 ASN CB 1 1
26 28541 1 1 50 ASN CG C 13.941 2.668 -18.489 1.00 . A A . 50 ASN CG 1 1
26 28542 1 1 50 ASN H H 15.553 1.980 -20.845 1.00 . A A . 50 ASN H 1 1
26 28543 1 1 50 ASN HA H 12.661 1.944 -21.612 1.00 . A A . 50 ASN HA 1 1
26 28544 1 1 50 ASN HB2 H 12.053 2.056 -19.310 1.00 . A A . 50 ASN HB2 1 1
26 28545 1 1 50 ASN HB3 H 13.307 0.802 -19.375 1.00 . A A . 50 ASN HB3 1 1
26 28546 1 1 50 ASN HD21 H 12.703 1.991 -17.015 1.00 . A A . 50 ASN HD21 1 1
26 28547 1 1 50 ASN HD22 H 14.005 3.063 -16.488 1.00 . A A . 50 ASN HD22 1 1
26 28548 1 1 50 ASN N N 14.712 1.708 -21.354 1.00 . A A . 50 ASN N 1 1
26 28549 1 1 50 ASN ND2 N 13.517 2.566 -17.233 1.00 . A A . 50 ASN ND2 1 1
26 28550 1 1 50 ASN O O 14.384 4.321 -21.716 1.00 . A A . 50 ASN O 1 1
26 28551 1 1 50 ASN OD1 O 14.905 3.334 -18.832 1.00 . A A . 50 ASN OD1 1 1
26 28552 1 1 51 MET C C 13.788 6.428 -19.275 1.00 . A A . 51 MET C 1 1
26 28553 1 1 51 MET CA C 12.645 5.933 -20.163 1.00 . A A . 51 MET CA 1 1
26 28554 1 1 51 MET CB C 11.311 6.431 -19.603 1.00 . A A . 51 MET CB 1 1
26 28555 1 1 51 MET CE C 8.745 3.843 -20.252 1.00 . A A . 51 MET CE 1 1
26 28556 1 1 51 MET CG C 10.177 6.204 -20.605 1.00 . A A . 51 MET CG 1 1
26 28557 1 1 51 MET H H 11.994 3.976 -19.628 1.00 . A A . 51 MET H 1 1
26 28558 1 1 51 MET HA H 12.787 6.320 -21.173 1.00 . A A . 51 MET HA 1 1
26 28559 1 1 51 MET HB2 H 11.088 5.887 -18.685 1.00 . A A . 51 MET HB2 1 1
26 28560 1 1 51 MET HB3 H 11.398 7.493 -19.375 1.00 . A A . 51 MET HB3 1 1
26 28561 1 1 51 MET HE1 H 9.679 3.384 -19.927 1.00 . A A . 51 MET HE1 1 1
26 28562 1 1 51 MET HE2 H 7.899 3.321 -19.805 1.00 . A A . 51 MET HE2 1 1
26 28563 1 1 51 MET HE3 H 8.673 3.770 -21.338 1.00 . A A . 51 MET HE3 1 1
26 28564 1 1 51 MET HG2 H 9.934 7.145 -21.097 1.00 . A A . 51 MET HG2 1 1
26 28565 1 1 51 MET HG3 H 10.497 5.483 -21.358 1.00 . A A . 51 MET HG3 1 1
26 28566 1 1 51 MET N N 12.665 4.481 -20.207 1.00 . A A . 51 MET N 1 1
26 28567 1 1 51 MET O O 14.806 6.879 -19.820 1.00 . A A . 51 MET O 1 1
26 28568 1 1 51 MET SD S 8.701 5.586 -19.744 1.00 . A A . 51 MET SD 1 1
26 28569 1 1 52 ASN C C 16.001 6.516 -17.579 1.00 . A A . 52 ASN C 1 1
26 28570 1 1 52 ASN CA C 14.610 6.770 -16.995 1.00 . A A . 52 ASN CA 1 1
26 28571 1 1 52 ASN CB C 14.500 5.993 -15.681 1.00 . A A . 52 ASN CB 1 1
26 28572 1 1 52 ASN CG C 15.104 6.787 -14.522 1.00 . A A . 52 ASN CG 1 1
26 28573 1 1 52 ASN H H 12.731 5.950 -17.579 1.00 . A A . 52 ASN H 1 1
26 28574 1 1 52 ASN HA H 14.491 7.839 -16.816 1.00 . A A . 52 ASN HA 1 1
26 28575 1 1 52 ASN HB2 H 13.447 5.803 -15.470 1.00 . A A . 52 ASN HB2 1 1
26 28576 1 1 52 ASN HB3 H 15.018 5.041 -15.790 1.00 . A A . 52 ASN HB3 1 1
26 28577 1 1 52 ASN HD21 H 14.467 5.316 -13.259 1.00 . A A . 52 ASN HD21 1 1
26 28578 1 1 52 ASN HD22 H 15.322 6.661 -12.496 1.00 . A A . 52 ASN HD22 1 1
26 28579 1 1 52 ASN N N 13.602 6.335 -17.946 1.00 . A A . 52 ASN N 1 1
26 28580 1 1 52 ASN ND2 N 14.953 6.210 -13.333 1.00 . A A . 52 ASN ND2 1 1
26 28581 1 1 52 ASN O O 16.500 5.389 -17.444 1.00 . A A . 52 ASN O 1 1
26 28582 1 1 52 ASN OD1 O 15.672 7.854 -14.695 1.00 . A A . 52 ASN OD1 1 1
26 28583 1 1 53 ASN C C 18.420 8.834 -19.164 1.00 . A A . 53 ASN C 1 1
26 28584 1 1 53 ASN CA C 17.908 7.438 -18.806 1.00 . A A . 53 ASN CA 1 1
26 28585 1 1 53 ASN CB C 17.862 6.607 -20.090 1.00 . A A . 53 ASN CB 1 1
26 28586 1 1 53 ASN CG C 19.009 6.985 -21.029 1.00 . A A . 53 ASN CG 1 1
26 28587 1 1 53 ASN H H 16.106 8.446 -18.275 1.00 . A A . 53 ASN H 1 1
26 28588 1 1 53 ASN HA H 18.587 6.985 -18.084 1.00 . A A . 53 ASN HA 1 1
26 28589 1 1 53 ASN HB2 H 17.948 5.552 -19.831 1.00 . A A . 53 ASN HB2 1 1
26 28590 1 1 53 ASN HB3 H 16.906 6.774 -20.585 1.00 . A A . 53 ASN HB3 1 1
26 28591 1 1 53 ASN HD21 H 17.639 7.883 -22.246 1.00 . A A . 53 ASN HD21 1 1
26 28592 1 1 53 ASN HD22 H 19.316 7.960 -22.795 1.00 . A A . 53 ASN HD22 1 1
26 28593 1 1 53 ASN N N 16.588 7.549 -18.208 1.00 . A A . 53 ASN N 1 1
26 28594 1 1 53 ASN ND2 N 18.625 7.662 -22.107 1.00 . A A . 53 ASN ND2 1 1
26 28595 1 1 53 ASN O O 18.121 9.306 -20.271 1.00 . A A . 53 ASN O 1 1
26 28596 1 1 53 ASN OD1 O 20.167 6.683 -20.790 1.00 . A A . 53 ASN OD1 1 1
26 28597 1 1 54 PHE C C 21.218 10.675 -18.728 1.00 . A A . 54 PHE C 1 1
26 28598 1 1 54 PHE CA C 19.717 10.785 -18.455 1.00 . A A . 54 PHE CA 1 1
26 28599 1 1 54 PHE CB C 19.450 11.654 -17.210 1.00 . A A . 54 PHE CB 1 1
26 28600 1 1 54 PHE CD1 C 17.183 12.797 -17.377 1.00 . A A . 54 PHE CD1 1 1
26 28601 1 1 54 PHE CD2 C 17.409 10.856 -15.908 1.00 . A A . 54 PHE CD2 1 1
26 28602 1 1 54 PHE CE1 C 15.821 12.907 -17.022 1.00 . A A . 54 PHE CE1 1 1
26 28603 1 1 54 PHE CE2 C 16.047 10.967 -15.554 1.00 . A A . 54 PHE CE2 1 1
26 28604 1 1 54 PHE CG C 17.982 11.772 -16.821 1.00 . A A . 54 PHE CG 1 1
26 28605 1 1 54 PHE CZ C 15.253 11.992 -16.110 1.00 . A A . 54 PHE CZ 1 1
26 28606 1 1 54 PHE H H 19.369 8.996 -17.349 1.00 . A A . 54 PHE H 1 1
26 28607 1 1 54 PHE HA H 19.239 11.286 -19.296 1.00 . A A . 54 PHE HA 1 1
26 28608 1 1 54 PHE HB2 H 20.016 11.253 -16.366 1.00 . A A . 54 PHE HB2 1 1
26 28609 1 1 54 PHE HB3 H 19.827 12.662 -17.395 1.00 . A A . 54 PHE HB3 1 1
26 28610 1 1 54 PHE HD1 H 17.610 13.501 -18.077 1.00 . A A . 54 PHE HD1 1 1
26 28611 1 1 54 PHE HD2 H 18.009 10.067 -15.479 1.00 . A A . 54 PHE HD2 1 1
26 28612 1 1 54 PHE HE1 H 15.213 13.692 -17.448 1.00 . A A . 54 PHE HE1 1 1
26 28613 1 1 54 PHE HE2 H 15.612 10.265 -14.857 1.00 . A A . 54 PHE HE2 1 1
26 28614 1 1 54 PHE HZ H 14.211 12.076 -15.838 1.00 . A A . 54 PHE HZ 1 1
26 28615 1 1 54 PHE N N 19.170 9.457 -18.237 1.00 . A A . 54 PHE N 1 1
26 28616 1 1 54 PHE O O 21.767 9.574 -18.573 1.00 . A A . 54 PHE O 1 1
26 28617 1 1 55 GLU C C 24.002 12.529 -18.270 1.00 . A A . 55 GLU C 1 1
26 28618 1 1 55 GLU CA C 23.266 11.828 -19.414 1.00 . A A . 55 GLU CA 1 1
26 28619 1 1 55 GLU CB C 23.552 12.514 -20.751 1.00 . A A . 55 GLU CB 1 1
26 28620 1 1 55 GLU CD C 23.058 12.503 -23.224 1.00 . A A . 55 GLU CD 1 1
26 28621 1 1 55 GLU CG C 22.639 11.971 -21.853 1.00 . A A . 55 GLU CG 1 1
26 28622 1 1 55 GLU H H 21.315 12.666 -19.226 1.00 . A A . 55 GLU H 1 1
26 28623 1 1 55 GLU HA H 23.599 10.792 -19.469 1.00 . A A . 55 GLU HA 1 1
26 28624 1 1 55 GLU HB2 H 23.380 13.585 -20.644 1.00 . A A . 55 GLU HB2 1 1
26 28625 1 1 55 GLU HB3 H 24.595 12.348 -21.018 1.00 . A A . 55 GLU HB3 1 1
26 28626 1 1 55 GLU HG2 H 22.702 10.883 -21.860 1.00 . A A . 55 GLU HG2 1 1
26 28627 1 1 55 GLU HG3 H 21.612 12.266 -21.638 1.00 . A A . 55 GLU HG3 1 1
26 28628 1 1 55 GLU N N 21.842 11.799 -19.123 1.00 . A A . 55 GLU N 1 1
26 28629 1 1 55 GLU O O 25.130 12.121 -17.958 1.00 . A A . 55 GLU O 1 1
26 28630 1 1 55 GLU OE1 O 22.993 13.785 -23.355 1.00 . A A . 55 GLU OE1 1 1
26 28631 1 1 55 GLU OE2 O 23.424 11.716 -24.110 1.00 . A A . 55 GLU OE2 1 1
26 28632 1 1 56 THR C C 23.073 14.147 -15.336 1.00 . A A . 56 THR C 1 1
26 28633 1 1 56 THR CA C 23.950 14.299 -16.580 1.00 . A A . 56 THR CA 1 1
26 28634 1 1 56 THR CB C 24.133 15.752 -17.021 1.00 . A A . 56 THR CB 1 1
26 28635 1 1 56 THR CG2 C 25.398 15.956 -17.858 1.00 . A A . 56 THR CG2 1 1
26 28636 1 1 56 THR H H 22.431 13.824 -17.997 1.00 . A A . 56 THR H 1 1
26 28637 1 1 56 THR HA H 24.938 13.889 -16.370 1.00 . A A . 56 THR HA 1 1
26 28638 1 1 56 THR HB H 24.054 16.475 -16.208 1.00 . A A . 56 THR HB 1 1
26 28639 1 1 56 THR HG1 H 23.066 16.896 -18.203 1.00 . A A . 56 THR HG1 1 1
26 28640 1 1 56 THR HG21 H 25.693 15.001 -18.292 1.00 . A A . 56 THR HG21 1 1
26 28641 1 1 56 THR HG22 H 25.202 16.666 -18.661 1.00 . A A . 56 THR HG22 1 1
26 28642 1 1 56 THR HG23 H 26.201 16.343 -17.230 1.00 . A A . 56 THR HG23 1 1
26 28643 1 1 56 THR N N 23.360 13.552 -17.678 1.00 . A A . 56 THR N 1 1
26 28644 1 1 56 THR O O 21.858 13.957 -15.491 1.00 . A A . 56 THR O 1 1
26 28645 1 1 56 THR OG1 O 23.068 15.972 -17.942 1.00 . A A . 56 THR OG1 1 1
26 28646 1 1 57 LEU C C 21.959 15.242 -12.772 1.00 . A A . 57 LEU C 1 1
26 28647 1 1 57 LEU CA C 22.976 14.105 -12.890 1.00 . A A . 57 LEU CA 1 1
26 28648 1 1 57 LEU CB C 23.955 14.031 -11.717 1.00 . A A . 57 LEU CB 1 1
26 28649 1 1 57 LEU CD1 C 23.105 12.087 -10.355 1.00 . A A . 57 LEU CD1 1 1
26 28650 1 1 57 LEU CD2 C 24.253 14.040 -9.213 1.00 . A A . 57 LEU CD2 1 1
26 28651 1 1 57 LEU CG C 23.363 13.595 -10.375 1.00 . A A . 57 LEU CG 1 1
26 28652 1 1 57 LEU H H 24.702 14.390 -14.108 1.00 . A A . 57 LEU H 1 1
26 28653 1 1 57 LEU HA H 22.443 13.155 -12.934 1.00 . A A . 57 LEU HA 1 1
26 28654 1 1 57 LEU HB2 H 24.732 13.325 -12.009 1.00 . A A . 57 LEU HB2 1 1
26 28655 1 1 57 LEU HB3 H 24.396 15.024 -11.624 1.00 . A A . 57 LEU HB3 1 1
26 28656 1 1 57 LEU HD11 H 24.037 11.548 -10.522 1.00 . A A . 57 LEU HD11 1 1
26 28657 1 1 57 LEU HD12 H 22.684 11.813 -9.387 1.00 . A A . 57 LEU HD12 1 1
26 28658 1 1 57 LEU HD13 H 22.395 11.821 -11.138 1.00 . A A . 57 LEU HD13 1 1
26 28659 1 1 57 LEU HD21 H 24.356 15.125 -9.218 1.00 . A A . 57 LEU HD21 1 1
26 28660 1 1 57 LEU HD22 H 23.802 13.714 -8.276 1.00 . A A . 57 LEU HD22 1 1
26 28661 1 1 57 LEU HD23 H 25.241 13.590 -9.308 1.00 . A A . 57 LEU HD23 1 1
26 28662 1 1 57 LEU HG H 22.405 14.111 -10.307 1.00 . A A . 57 LEU HG 1 1
26 28663 1 1 57 LEU N N 23.695 14.232 -14.146 1.00 . A A . 57 LEU N 1 1
26 28664 1 1 57 LEU O O 20.782 14.956 -12.509 1.00 . A A . 57 LEU O 1 1
26 28665 1 1 58 GLU C C 20.357 17.459 -13.804 1.00 . A A . 58 GLU C 1 1
26 28666 1 1 58 GLU CA C 21.563 17.655 -12.883 1.00 . A A . 58 GLU CA 1 1
26 28667 1 1 58 GLU CB C 22.317 18.939 -13.233 1.00 . A A . 58 GLU CB 1 1
26 28668 1 1 58 GLU CD C 22.565 21.402 -12.751 1.00 . A A . 58 GLU CD 1 1
26 28669 1 1 58 GLU CG C 21.830 20.112 -12.381 1.00 . A A . 58 GLU CG 1 1
26 28670 1 1 58 GLU H H 23.411 16.637 -13.181 1.00 . A A . 58 GLU H 1 1
26 28671 1 1 58 GLU HA H 21.215 17.719 -11.852 1.00 . A A . 58 GLU HA 1 1
26 28672 1 1 58 GLU HB2 H 23.381 18.785 -13.050 1.00 . A A . 58 GLU HB2 1 1
26 28673 1 1 58 GLU HB3 H 22.167 19.160 -14.290 1.00 . A A . 58 GLU HB3 1 1
26 28674 1 1 58 GLU HG2 H 20.762 20.251 -12.549 1.00 . A A . 58 GLU HG2 1 1
26 28675 1 1 58 GLU HG3 H 21.996 19.878 -11.330 1.00 . A A . 58 GLU HG3 1 1
26 28676 1 1 58 GLU N N 22.425 16.489 -12.967 1.00 . A A . 58 GLU N 1 1
26 28677 1 1 58 GLU O O 19.225 17.681 -13.349 1.00 . A A . 58 GLU O 1 1
26 28678 1 1 58 GLU OE1 O 22.359 21.939 -13.849 1.00 . A A . 58 GLU OE1 1 1
26 28679 1 1 58 GLU OE2 O 23.375 21.845 -11.850 1.00 . A A . 58 GLU OE2 1 1
26 28680 1 1 59 GLU C C 18.524 15.873 -15.442 1.00 . A A . 59 GLU C 1 1
26 28681 1 1 59 GLU CA C 19.560 16.832 -16.032 1.00 . A A . 59 GLU CA 1 1
26 28682 1 1 59 GLU CB C 20.115 16.294 -17.352 1.00 . A A . 59 GLU CB 1 1
26 28683 1 1 59 GLU CD C 17.778 16.990 -17.995 1.00 . A A . 59 GLU CD 1 1
26 28684 1 1 59 GLU CG C 19.164 16.597 -18.511 1.00 . A A . 59 GLU CG 1 1
26 28685 1 1 59 GLU H H 21.580 16.894 -15.354 1.00 . A A . 59 GLU H 1 1
26 28686 1 1 59 GLU HA H 19.088 17.797 -16.214 1.00 . A A . 59 GLU HA 1 1
26 28687 1 1 59 GLU HB2 H 21.078 16.766 -17.550 1.00 . A A . 59 GLU HB2 1 1
26 28688 1 1 59 GLU HB3 H 20.260 15.217 -17.262 1.00 . A A . 59 GLU HB3 1 1
26 28689 1 1 59 GLU HG2 H 19.571 17.421 -19.097 1.00 . A A . 59 GLU HG2 1 1
26 28690 1 1 59 GLU HG3 H 19.088 15.714 -19.146 1.00 . A A . 59 GLU HG3 1 1
26 28691 1 1 59 GLU N N 20.617 17.054 -15.060 1.00 . A A . 59 GLU N 1 1
26 28692 1 1 59 GLU O O 17.329 16.201 -15.481 1.00 . A A . 59 GLU O 1 1
26 28693 1 1 59 GLU OE1 O 17.519 18.179 -17.759 1.00 . A A . 59 GLU OE1 1 1
26 28694 1 1 59 GLU OE2 O 16.956 16.008 -17.841 1.00 . A A . 59 GLU OE2 1 1
26 28695 1 1 60 CYS C C 17.353 14.365 -13.155 1.00 . A A . 60 CYS C 1 1
26 28696 1 1 60 CYS CA C 18.113 13.735 -14.324 1.00 . A A . 60 CYS CA 1 1
26 28697 1 1 60 CYS CB C 18.894 12.492 -13.893 1.00 . A A . 60 CYS CB 1 1
26 28698 1 1 60 CYS H H 19.995 14.536 -14.923 1.00 . A A . 60 CYS H 1 1
26 28699 1 1 60 CYS HA H 17.400 13.445 -15.096 1.00 . A A . 60 CYS HA 1 1
26 28700 1 1 60 CYS HB2 H 19.244 12.004 -14.803 1.00 . A A . 60 CYS HB2 1 1
26 28701 1 1 60 CYS HB3 H 19.756 12.840 -13.323 1.00 . A A . 60 CYS HB3 1 1
26 28702 1 1 60 CYS HG H 17.002 11.956 -12.238 1.00 . A A . 60 CYS HG 1 1
26 28703 1 1 60 CYS N N 18.993 14.728 -14.915 1.00 . A A . 60 CYS N 1 1
26 28704 1 1 60 CYS O O 16.244 13.900 -12.854 1.00 . A A . 60 CYS O 1 1
26 28705 1 1 60 CYS SG S 17.942 11.297 -12.909 1.00 . A A . 60 CYS SG 1 1
26 28706 1 1 61 LYS C C 16.275 17.048 -11.925 1.00 . A A . 61 LYS C 1 1
26 28707 1 1 61 LYS CA C 17.337 16.077 -11.406 1.00 . A A . 61 LYS CA 1 1
26 28708 1 1 61 LYS CB C 18.404 16.743 -10.534 1.00 . A A . 61 LYS CB 1 1
26 28709 1 1 61 LYS CD C 19.683 15.767 -8.591 1.00 . A A . 61 LYS CD 1 1
26 28710 1 1 61 LYS CE C 19.926 14.361 -8.040 1.00 . A A . 61 LYS CE 1 1
26 28711 1 1 61 LYS CG C 19.471 15.732 -10.106 1.00 . A A . 61 LYS CG 1 1
26 28712 1 1 61 LYS H H 18.870 15.715 -12.842 1.00 . A A . 61 LYS H 1 1
26 28713 1 1 61 LYS HA H 16.852 15.309 -10.804 1.00 . A A . 61 LYS HA 1 1
26 28714 1 1 61 LYS HB2 H 18.880 17.541 -11.104 1.00 . A A . 61 LYS HB2 1 1
26 28715 1 1 61 LYS HB3 H 17.925 17.172 -9.654 1.00 . A A . 61 LYS HB3 1 1
26 28716 1 1 61 LYS HD2 H 20.549 16.390 -8.370 1.00 . A A . 61 LYS HD2 1 1
26 28717 1 1 61 LYS HD3 H 18.802 16.204 -8.121 1.00 . A A . 61 LYS HD3 1 1
26 28718 1 1 61 LYS HE2 H 19.268 14.192 -7.187 1.00 . A A . 61 LYS HE2 1 1
26 28719 1 1 61 LYS HE3 H 19.699 13.628 -8.814 1.00 . A A . 61 LYS HE3 1 1
26 28720 1 1 61 LYS HG2 H 19.148 14.733 -10.397 1.00 . A A . 61 LYS HG2 1 1
26 28721 1 1 61 LYS HG3 H 20.404 15.966 -10.618 1.00 . A A . 61 LYS HG3 1 1
26 28722 1 1 61 LYS HZ1 H 21.536 14.898 -6.878 1.00 . A A . 61 LYS HZ1 1 1
26 28723 1 1 61 LYS HZ2 H 21.460 13.269 -7.240 1.00 . A A . 61 LYS HZ2 1 1
26 28724 1 1 61 LYS HZ3 H 21.952 14.359 -8.392 1.00 . A A . 61 LYS HZ3 1 1
26 28725 1 1 61 LYS N N 17.954 15.393 -12.530 1.00 . A A . 61 LYS N 1 1
26 28726 1 1 61 LYS NZ N 21.323 14.213 -7.603 1.00 . A A . 61 LYS NZ 1 1
26 28727 1 1 61 LYS O O 15.133 16.984 -11.447 1.00 . A A . 61 LYS O 1 1
26 28728 1 1 62 ASN C C 14.477 18.177 -13.910 1.00 . A A . 62 ASN C 1 1
26 28729 1 1 62 ASN CA C 15.753 18.887 -13.454 1.00 . A A . 62 ASN CA 1 1
26 28730 1 1 62 ASN CB C 16.375 19.571 -14.674 1.00 . A A . 62 ASN CB 1 1
26 28731 1 1 62 ASN CG C 15.634 20.866 -15.014 1.00 . A A . 62 ASN CG 1 1
26 28732 1 1 62 ASN H H 17.627 17.901 -13.217 1.00 . A A . 62 ASN H 1 1
26 28733 1 1 62 ASN HA H 15.495 19.625 -12.694 1.00 . A A . 62 ASN HA 1 1
26 28734 1 1 62 ASN HB2 H 17.416 19.805 -14.455 1.00 . A A . 62 ASN HB2 1 1
26 28735 1 1 62 ASN HB3 H 16.335 18.886 -15.521 1.00 . A A . 62 ASN HB3 1 1
26 28736 1 1 62 ASN HD21 H 17.379 21.594 -15.780 1.00 . A A . 62 ASN HD21 1 1
26 28737 1 1 62 ASN HD22 H 15.993 22.686 -15.865 1.00 . A A . 62 ASN HD22 1 1
26 28738 1 1 62 ASN N N 16.665 17.914 -12.878 1.00 . A A . 62 ASN N 1 1
26 28739 1 1 62 ASN ND2 N 16.394 21.787 -15.598 1.00 . A A . 62 ASN ND2 1 1
26 28740 1 1 62 ASN O O 13.385 18.625 -13.532 1.00 . A A . 62 ASN O 1 1
26 28741 1 1 62 ASN OD1 O 14.450 21.018 -14.762 1.00 . A A . 62 ASN OD1 1 1
26 28742 1 1 63 ILE C C 12.825 15.619 -14.035 1.00 . A A . 63 ILE C 1 1
26 28743 1 1 63 ILE CA C 13.507 16.337 -15.201 1.00 . A A . 63 ILE CA 1 1
26 28744 1 1 63 ILE CB C 13.949 15.399 -16.326 1.00 . A A . 63 ILE CB 1 1
26 28745 1 1 63 ILE CD1 C 14.715 17.565 -17.367 1.00 . A A . 63 ILE CD1 1 1
26 28746 1 1 63 ILE CG1 C 14.149 16.169 -17.634 1.00 . A A . 63 ILE CG1 1 1
26 28747 1 1 63 ILE CG2 C 12.967 14.237 -16.489 1.00 . A A . 63 ILE CG2 1 1
26 28748 1 1 63 ILE H H 15.574 16.797 -14.965 1.00 . A A . 63 ILE H 1 1
26 28749 1 1 63 ILE HA H 12.811 17.059 -15.628 1.00 . A A . 63 ILE HA 1 1
26 28750 1 1 63 ILE HB H 14.908 14.997 -16.000 1.00 . A A . 63 ILE HB 1 1
26 28751 1 1 63 ILE HD11 H 15.673 17.486 -16.853 1.00 . A A . 63 ILE HD11 1 1
26 28752 1 1 63 ILE HD12 H 14.844 18.083 -18.318 1.00 . A A . 63 ILE HD12 1 1
26 28753 1 1 63 ILE HD13 H 14.024 18.133 -16.745 1.00 . A A . 63 ILE HD13 1 1
26 28754 1 1 63 ILE HG12 H 14.846 15.618 -18.265 1.00 . A A . 63 ILE HG12 1 1
26 28755 1 1 63 ILE HG13 H 13.191 16.247 -18.148 1.00 . A A . 63 ILE HG13 1 1
26 28756 1 1 63 ILE HG21 H 11.973 14.620 -16.719 1.00 . A A . 63 ILE HG21 1 1
26 28757 1 1 63 ILE HG22 H 13.313 13.592 -17.297 1.00 . A A . 63 ILE HG22 1 1
26 28758 1 1 63 ILE HG23 H 12.921 13.658 -15.567 1.00 . A A . 63 ILE HG23 1 1
26 28759 1 1 63 ILE N N 14.637 17.100 -14.700 1.00 . A A . 63 ILE N 1 1
26 28760 1 1 63 ILE O O 11.607 15.785 -13.870 1.00 . A A . 63 ILE O 1 1
26 28761 1 1 64 CYS C C 12.951 15.060 -10.928 1.00 . A A . 64 CYS C 1 1
26 28762 1 1 64 CYS CA C 13.085 14.113 -12.122 1.00 . A A . 64 CYS CA 1 1
26 28763 1 1 64 CYS CB C 13.960 12.902 -11.795 1.00 . A A . 64 CYS CB 1 1
26 28764 1 1 64 CYS H H 14.605 14.765 -13.466 1.00 . A A . 64 CYS H 1 1
26 28765 1 1 64 CYS HA H 12.094 13.757 -12.406 1.00 . A A . 64 CYS HA 1 1
26 28766 1 1 64 CYS HB2 H 14.865 13.281 -11.321 1.00 . A A . 64 CYS HB2 1 1
26 28767 1 1 64 CYS HB3 H 13.409 12.297 -11.076 1.00 . A A . 64 CYS HB3 1 1
26 28768 1 1 64 CYS HG H 13.917 10.670 -13.070 1.00 . A A . 64 CYS HG 1 1
26 28769 1 1 64 CYS N N 13.609 14.847 -13.261 1.00 . A A . 64 CYS N 1 1
26 28770 1 1 64 CYS O O 11.868 15.635 -10.750 1.00 . A A . 64 CYS O 1 1
26 28771 1 1 64 CYS SG S 14.426 11.889 -13.230 1.00 . A A . 64 CYS SG 1 1
26 28772 1 1 65 GLU C C 13.128 17.269 -9.243 1.00 . A A . 65 GLU C 1 1
26 28773 1 1 65 GLU CA C 14.040 16.069 -8.981 1.00 . A A . 65 GLU CA 1 1
26 28774 1 1 65 GLU CB C 15.456 16.524 -8.624 1.00 . A A . 65 GLU CB 1 1
26 28775 1 1 65 GLU CD C 16.949 16.256 -6.610 1.00 . A A . 65 GLU CD 1 1
26 28776 1 1 65 GLU CG C 16.129 15.528 -7.676 1.00 . A A . 65 GLU CG 1 1
26 28777 1 1 65 GLU H H 14.891 14.688 -10.364 1.00 . A A . 65 GLU H 1 1
26 28778 1 1 65 GLU HA H 13.634 15.489 -8.152 1.00 . A A . 65 GLU HA 1 1
26 28779 1 1 65 GLU HB2 H 16.045 16.598 -9.538 1.00 . A A . 65 GLU HB2 1 1
26 28780 1 1 65 GLU HB3 H 15.403 17.506 -8.154 1.00 . A A . 65 GLU HB3 1 1
26 28781 1 1 65 GLU HG2 H 15.360 14.931 -7.187 1.00 . A A . 65 GLU HG2 1 1
26 28782 1 1 65 GLU HG3 H 16.774 14.869 -8.257 1.00 . A A . 65 GLU HG3 1 1
26 28783 1 1 65 GLU N N 14.036 15.200 -10.146 1.00 . A A . 65 GLU N 1 1
26 28784 1 1 65 GLU O O 12.477 17.733 -8.296 1.00 . A A . 65 GLU O 1 1
26 28785 1 1 65 GLU OE1 O 17.387 17.418 -6.957 1.00 . A A . 65 GLU OE1 1 1
26 28786 1 1 65 GLU OE2 O 17.149 15.720 -5.509 1.00 . A A . 65 GLU OE2 1 1
26 28787 1 1 66 ASP C C 13.111 20.154 -10.812 1.00 . A A . 66 ASP C 1 1
26 28788 1 1 66 ASP CA C 12.274 18.875 -10.882 1.00 . A A . 66 ASP CA 1 1
26 28789 1 1 66 ASP CB C 11.086 19.034 -9.932 1.00 . A A . 66 ASP CB 1 1
26 28790 1 1 66 ASP CG C 11.359 19.890 -8.694 1.00 . A A . 66 ASP CG 1 1
26 28791 1 1 66 ASP H H 13.667 17.298 -11.226 1.00 . A A . 66 ASP H 1 1
26 28792 1 1 66 ASP HA H 11.926 18.733 -11.906 1.00 . A A . 66 ASP HA 1 1
26 28793 1 1 66 ASP HB2 H 10.279 19.488 -10.507 1.00 . A A . 66 ASP HB2 1 1
26 28794 1 1 66 ASP HB3 H 10.786 18.030 -9.631 1.00 . A A . 66 ASP HB3 1 1
26 28795 1 1 66 ASP N N 13.099 17.740 -10.503 1.00 . A A . 66 ASP N 1 1
26 28796 1 1 66 ASP O O 14.234 20.096 -10.292 1.00 . A A . 66 ASP O 1 1
26 28797 1 1 66 ASP OD1 O 12.518 20.113 -8.314 1.00 . A A . 66 ASP OD1 1 1
26 28798 1 1 66 ASP OD2 O 10.306 20.343 -8.101 1.00 . A A . 66 ASP OD2 1 1
26 28799 1 1 67 GLY C C 12.341 23.604 -10.696 1.00 . A A . 67 GLY C 1 1
26 28800 1 1 67 GLY CA C 13.246 22.543 -11.325 1.00 . A A . 67 GLY CA 1 1
26 28801 1 1 67 GLY H H 11.623 21.225 -11.741 1.00 . A A . 67 GLY H 1 1
26 28802 1 1 67 GLY HA2 H 14.162 22.466 -10.739 1.00 . A A . 67 GLY HA2 1 1
26 28803 1 1 67 GLY HA3 H 13.500 22.829 -12.345 1.00 . A A . 67 GLY HA3 1 1
26 28804 1 1 67 GLY N N 12.556 21.265 -11.329 1.00 . A A . 67 GLY N 1 1
26 28805 1 1 67 GLY O O 11.150 23.321 -10.498 1.00 . A A . 67 GLY O 1 1
26 28806 1 1 68 PRO C C 11.259 26.557 -10.817 1.00 . A A . 68 PRO C 1 1
26 28807 1 1 68 PRO CA C 12.194 25.897 -9.801 1.00 . A A . 68 PRO CA 1 1
26 28808 1 1 68 PRO CB C 13.275 26.836 -9.292 1.00 . A A . 68 PRO CB 1 1
26 28809 1 1 68 PRO CD C 14.310 25.097 -10.687 1.00 . A A . 68 PRO CD 1 1
26 28810 1 1 68 PRO CG C 14.546 26.448 -10.031 1.00 . A A . 68 PRO CG 1 1
26 28811 1 1 68 PRO HA H 11.569 25.520 -8.991 1.00 . A A . 68 PRO HA 1 1
26 28812 1 1 68 PRO HB2 H 13.038 27.875 -9.516 1.00 . A A . 68 PRO HB2 1 1
26 28813 1 1 68 PRO HB3 H 13.423 26.729 -8.217 1.00 . A A . 68 PRO HB3 1 1
26 28814 1 1 68 PRO HD2 H 14.504 25.165 -11.757 1.00 . A A . 68 PRO HD2 1 1
26 28815 1 1 68 PRO HD3 H 14.990 24.367 -10.249 1.00 . A A . 68 PRO HD3 1 1
26 28816 1 1 68 PRO HG2 H 14.783 27.202 -10.782 1.00 . A A . 68 PRO HG2 1 1
26 28817 1 1 68 PRO HG3 H 15.367 26.388 -9.317 1.00 . A A . 68 PRO HG3 1 1
26 28818 1 1 68 PRO N N 12.913 24.785 -10.401 1.00 . A A . 68 PRO N 1 1
26 28819 1 1 68 PRO O O 10.378 27.322 -10.397 1.00 . A A . 68 PRO O 1 1
26 28820 1 1 69 ASN C C 9.255 26.175 -13.128 1.00 . A A . 69 ASN C 1 1
26 28821 1 1 69 ASN CA C 10.646 26.812 -13.173 1.00 . A A . 69 ASN CA 1 1
26 28822 1 1 69 ASN CB C 11.254 26.525 -14.547 1.00 . A A . 69 ASN CB 1 1
26 28823 1 1 69 ASN CG C 10.623 27.412 -15.622 1.00 . A A . 69 ASN CG 1 1
26 28824 1 1 69 ASN H H 12.214 25.611 -12.371 1.00 . A A . 69 ASN H 1 1
26 28825 1 1 69 ASN HA H 10.549 27.887 -13.017 1.00 . A A . 69 ASN HA 1 1
26 28826 1 1 69 ASN HB2 H 12.325 26.722 -14.508 1.00 . A A . 69 ASN HB2 1 1
26 28827 1 1 69 ASN HB3 H 11.095 25.474 -14.791 1.00 . A A . 69 ASN HB3 1 1
26 28828 1 1 69 ASN HD21 H 11.638 26.331 -17.025 1.00 . A A . 69 ASN HD21 1 1
26 28829 1 1 69 ASN HD22 H 10.624 27.635 -17.651 1.00 . A A . 69 ASN HD22 1 1
26 28830 1 1 69 ASN N N 11.464 26.253 -12.111 1.00 . A A . 69 ASN N 1 1
26 28831 1 1 69 ASN ND2 N 10.990 27.102 -16.862 1.00 . A A . 69 ASN ND2 1 1
26 28832 1 1 69 ASN O O 8.343 26.704 -13.780 1.00 . A A . 69 ASN O 1 1
26 28833 1 1 69 ASN OD1 O 9.854 28.317 -15.344 1.00 . A A . 69 ASN OD1 1 1
26 28834 1 1 70 GLY C C 7.577 23.593 -13.535 1.00 . A A . 70 GLY C 1 1
26 28835 1 1 70 GLY CA C 7.856 24.371 -12.247 1.00 . A A . 70 GLY CA 1 1
26 28836 1 1 70 GLY H H 9.927 24.699 -11.867 1.00 . A A . 70 GLY H 1 1
26 28837 1 1 70 GLY HA2 H 7.902 23.670 -11.413 1.00 . A A . 70 GLY HA2 1 1
26 28838 1 1 70 GLY HA3 H 7.055 25.087 -12.065 1.00 . A A . 70 GLY HA3 1 1
26 28839 1 1 70 GLY N N 9.123 25.070 -12.373 1.00 . A A . 70 GLY N 1 1
26 28840 1 1 70 GLY O O 6.421 23.589 -13.983 1.00 . A A . 70 GLY O 1 1
26 28841 1 1 71 PHE C C 7.872 23.069 -16.408 1.00 . A A . 71 PHE C 1 1
26 28842 1 1 71 PHE CA C 8.492 22.190 -15.320 1.00 . A A . 71 PHE CA 1 1
26 28843 1 1 71 PHE CB C 7.612 20.954 -15.048 1.00 . A A . 71 PHE CB 1 1
26 28844 1 1 71 PHE CD1 C 9.455 19.201 -14.965 1.00 . A A . 71 PHE CD1 1 1
26 28845 1 1 71 PHE CD2 C 7.882 19.334 -13.099 1.00 . A A . 71 PHE CD2 1 1
26 28846 1 1 71 PHE CE1 C 10.125 18.137 -14.324 1.00 . A A . 71 PHE CE1 1 1
26 28847 1 1 71 PHE CE2 C 8.553 18.270 -12.458 1.00 . A A . 71 PHE CE2 1 1
26 28848 1 1 71 PHE CG C 8.330 19.803 -14.356 1.00 . A A . 71 PHE CG 1 1
26 28849 1 1 71 PHE CZ C 9.674 17.671 -13.071 1.00 . A A . 71 PHE CZ 1 1
26 28850 1 1 71 PHE H H 9.545 23.016 -13.661 1.00 . A A . 71 PHE H 1 1
26 28851 1 1 71 PHE HA H 9.455 21.819 -15.669 1.00 . A A . 71 PHE HA 1 1
26 28852 1 1 71 PHE HB2 H 6.749 21.254 -14.448 1.00 . A A . 71 PHE HB2 1 1
26 28853 1 1 71 PHE HB3 H 7.224 20.581 -15.998 1.00 . A A . 71 PHE HB3 1 1
26 28854 1 1 71 PHE HD1 H 9.807 19.553 -15.924 1.00 . A A . 71 PHE HD1 1 1
26 28855 1 1 71 PHE HD2 H 7.025 19.788 -12.621 1.00 . A A . 71 PHE HD2 1 1
26 28856 1 1 71 PHE HE1 H 10.984 17.679 -14.793 1.00 . A A . 71 PHE HE1 1 1
26 28857 1 1 71 PHE HE2 H 8.208 17.914 -11.498 1.00 . A A . 71 PHE HE2 1 1
26 28858 1 1 71 PHE HZ H 10.187 16.856 -12.581 1.00 . A A . 71 PHE HZ 1 1
26 28859 1 1 71 PHE N N 8.624 22.962 -14.096 1.00 . A A . 71 PHE N 1 1
26 28860 1 1 71 PHE O O 8.127 22.864 -17.594 1.00 . A A . 71 PHE O 1 1
27 28861 1 1 1 ASP C C 3.257 -1.012 -1.115 1.00 . A A . 1 ASP C 1 1
27 28862 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
27 28863 1 1 1 ASP CB C 2.728 1.376 -1.499 1.00 . A A . 1 ASP CB 1 1
27 28864 1 1 1 ASP CG C 2.745 1.803 -2.968 1.00 . A A . 1 ASP CG 1 1
27 28865 1 1 1 ASP HA H 1.465 -0.293 -2.056 1.00 . A A . 1 ASP HA 1 1
27 28866 1 1 1 ASP HB2 H 2.147 2.099 -0.926 1.00 . A A . 1 ASP HB2 1 1
27 28867 1 1 1 ASP HB3 H 3.745 1.349 -1.108 1.00 . A A . 1 ASP HB3 1 1
27 28868 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
27 28869 1 1 1 ASP O O 3.285 -1.964 -1.907 1.00 . A A . 1 ASP O 1 1
27 28870 1 1 1 ASP OD1 O 1.716 1.752 -3.659 1.00 . A A . 1 ASP OD1 1 1
27 28871 1 1 1 ASP OD2 O 3.889 2.207 -3.405 1.00 . A A . 1 ASP OD2 1 1
27 28872 1 1 2 TYR C C 4.999 -2.630 1.209 1.00 . A A . 2 TYR C 1 1
27 28873 1 1 2 TYR CA C 5.273 -1.710 0.017 1.00 . A A . 2 TYR CA 1 1
27 28874 1 1 2 TYR CB C 6.584 -0.921 0.191 1.00 . A A . 2 TYR CB 1 1
27 28875 1 1 2 TYR CD1 C 7.926 -2.213 -1.541 1.00 . A A . 2 TYR CD1 1 1
27 28876 1 1 2 TYR CD2 C 8.916 -1.835 0.661 1.00 . A A . 2 TYR CD2 1 1
27 28877 1 1 2 TYR CE1 C 9.085 -2.909 -1.943 1.00 . A A . 2 TYR CE1 1 1
27 28878 1 1 2 TYR CE2 C 10.076 -2.531 0.259 1.00 . A A . 2 TYR CE2 1 1
27 28879 1 1 2 TYR CG C 7.836 -1.674 -0.237 1.00 . A A . 2 TYR CG 1 1
27 28880 1 1 2 TYR CZ C 10.161 -3.070 -1.044 1.00 . A A . 2 TYR CZ 1 1
27 28881 1 1 2 TYR H H 4.080 0.009 0.470 1.00 . A A . 2 TYR H 1 1
27 28882 1 1 2 TYR HA H 5.343 -2.328 -0.880 1.00 . A A . 2 TYR HA 1 1
27 28883 1 1 2 TYR HB2 H 6.514 0.015 -0.367 1.00 . A A . 2 TYR HB2 1 1
27 28884 1 1 2 TYR HB3 H 6.699 -0.657 1.244 1.00 . A A . 2 TYR HB3 1 1
27 28885 1 1 2 TYR HD1 H 7.107 -2.093 -2.236 1.00 . A A . 2 TYR HD1 1 1
27 28886 1 1 2 TYR HD2 H 8.860 -1.425 1.660 1.00 . A A . 2 TYR HD2 1 1
27 28887 1 1 2 TYR HE1 H 9.145 -3.318 -2.942 1.00 . A A . 2 TYR HE1 1 1
27 28888 1 1 2 TYR HE2 H 10.896 -2.650 0.952 1.00 . A A . 2 TYR HE2 1 1
27 28889 1 1 2 TYR HH H 11.986 -3.172 -1.748 1.00 . A A . 2 TYR HH 1 1
27 28890 1 1 2 TYR N N 4.161 -0.789 -0.144 1.00 . A A . 2 TYR N 1 1
27 28891 1 1 2 TYR O O 5.195 -2.181 2.348 1.00 . A A . 2 TYR O 1 1
27 28892 1 1 2 TYR OH O 11.281 -3.745 -1.437 1.00 . A A . 2 TYR OH 1 1
27 28893 1 1 3 LYS C C 5.542 -5.252 2.672 1.00 . A A . 3 LYS C 1 1
27 28894 1 1 3 LYS CA C 4.245 -4.826 1.982 1.00 . A A . 3 LYS CA 1 1
27 28895 1 1 3 LYS CB C 3.435 -5.996 1.418 1.00 . A A . 3 LYS CB 1 1
27 28896 1 1 3 LYS CD C 1.592 -7.323 2.513 1.00 . A A . 3 LYS CD 1 1
27 28897 1 1 3 LYS CE C 0.777 -6.139 3.036 1.00 . A A . 3 LYS CE 1 1
27 28898 1 1 3 LYS CG C 3.088 -7.003 2.516 1.00 . A A . 3 LYS CG 1 1
27 28899 1 1 3 LYS H H 4.416 -4.158 -0.035 1.00 . A A . 3 LYS H 1 1
27 28900 1 1 3 LYS HA H 3.613 -4.306 2.702 1.00 . A A . 3 LYS HA 1 1
27 28901 1 1 3 LYS HB2 H 2.512 -5.611 0.984 1.00 . A A . 3 LYS HB2 1 1
27 28902 1 1 3 LYS HB3 H 4.018 -6.484 0.636 1.00 . A A . 3 LYS HB3 1 1
27 28903 1 1 3 LYS HD2 H 1.280 -7.546 1.493 1.00 . A A . 3 LYS HD2 1 1
27 28904 1 1 3 LYS HD3 H 1.417 -8.200 3.137 1.00 . A A . 3 LYS HD3 1 1
27 28905 1 1 3 LYS HE2 H 1.153 -5.219 2.588 1.00 . A A . 3 LYS HE2 1 1
27 28906 1 1 3 LYS HE3 H -0.268 -6.270 2.753 1.00 . A A . 3 LYS HE3 1 1
27 28907 1 1 3 LYS HG2 H 3.648 -7.922 2.343 1.00 . A A . 3 LYS HG2 1 1
27 28908 1 1 3 LYS HG3 H 3.378 -6.587 3.481 1.00 . A A . 3 LYS HG3 1 1
27 28909 1 1 3 LYS HZ1 H 1.869 -5.918 4.765 1.00 . A A . 3 LYS HZ1 1 1
27 28910 1 1 3 LYS HZ2 H 0.341 -5.246 4.825 1.00 . A A . 3 LYS HZ2 1 1
27 28911 1 1 3 LYS HZ3 H 0.535 -6.892 4.935 1.00 . A A . 3 LYS HZ3 1 1
27 28912 1 1 3 LYS N N 4.551 -3.868 0.934 1.00 . A A . 3 LYS N 1 1
27 28913 1 1 3 LYS NZ N 0.892 -6.041 4.501 1.00 . A A . 3 LYS NZ 1 1
27 28914 1 1 3 LYS O O 6.552 -5.425 1.975 1.00 . A A . 3 LYS O 1 1
27 28915 1 1 4 ASP C C 6.284 -5.845 6.266 1.00 . A A . 4 ASP C 1 1
27 28916 1 1 4 ASP CA C 6.652 -5.812 4.781 1.00 . A A . 4 ASP CA 1 1
27 28917 1 1 4 ASP CB C 7.803 -4.820 4.601 1.00 . A A . 4 ASP CB 1 1
27 28918 1 1 4 ASP CG C 8.789 -5.169 3.485 1.00 . A A . 4 ASP CG 1 1
27 28919 1 1 4 ASP H H 4.615 -5.247 4.506 1.00 . A A . 4 ASP H 1 1
27 28920 1 1 4 ASP HA H 6.958 -6.810 4.468 1.00 . A A . 4 ASP HA 1 1
27 28921 1 1 4 ASP HB2 H 7.355 -3.849 4.388 1.00 . A A . 4 ASP HB2 1 1
27 28922 1 1 4 ASP HB3 H 8.325 -4.767 5.556 1.00 . A A . 4 ASP HB3 1 1
27 28923 1 1 4 ASP N N 5.490 -5.410 4.007 1.00 . A A . 4 ASP N 1 1
27 28924 1 1 4 ASP O O 5.979 -6.935 6.773 1.00 . A A . 4 ASP O 1 1
27 28925 1 1 4 ASP OD1 O 8.756 -6.397 3.092 1.00 . A A . 4 ASP OD1 1 1
27 28926 1 1 4 ASP OD2 O 9.551 -4.311 3.014 1.00 . A A . 4 ASP OD2 1 1
27 28927 1 1 5 ASP C C 5.408 -3.182 8.617 1.00 . A A . 5 ASP C 1 1
27 28928 1 1 5 ASP CA C 5.992 -4.568 8.333 1.00 . A A . 5 ASP CA 1 1
27 28929 1 1 5 ASP CB C 7.239 -4.743 9.202 1.00 . A A . 5 ASP CB 1 1
27 28930 1 1 5 ASP CG C 6.972 -4.831 10.706 1.00 . A A . 5 ASP CG 1 1
27 28931 1 1 5 ASP H H 6.582 -3.819 6.427 1.00 . A A . 5 ASP H 1 1
27 28932 1 1 5 ASP HA H 5.247 -5.324 8.580 1.00 . A A . 5 ASP HA 1 1
27 28933 1 1 5 ASP HB2 H 7.728 -5.660 8.874 1.00 . A A . 5 ASP HB2 1 1
27 28934 1 1 5 ASP HB3 H 7.892 -3.897 8.989 1.00 . A A . 5 ASP HB3 1 1
27 28935 1 1 5 ASP N N 6.319 -4.672 6.921 1.00 . A A . 5 ASP N 1 1
27 28936 1 1 5 ASP O O 5.831 -2.219 7.961 1.00 . A A . 5 ASP O 1 1
27 28937 1 1 5 ASP OD1 O 5.726 -4.821 11.040 1.00 . A A . 5 ASP OD1 1 1
27 28938 1 1 5 ASP OD2 O 7.907 -4.905 11.517 1.00 . A A . 5 ASP OD2 1 1
27 28939 1 1 6 ASP C C 3.350 -1.933 11.387 1.00 . A A . 6 ASP C 1 1
27 28940 1 1 6 ASP CA C 3.831 -1.855 9.936 1.00 . A A . 6 ASP CA 1 1
27 28941 1 1 6 ASP CB C 2.616 -1.572 9.050 1.00 . A A . 6 ASP CB 1 1
27 28942 1 1 6 ASP CG C 2.919 -0.800 7.764 1.00 . A A . 6 ASP CG 1 1
27 28943 1 1 6 ASP H H 4.172 -3.955 10.065 1.00 . A A . 6 ASP H 1 1
27 28944 1 1 6 ASP HA H 4.562 -1.051 9.847 1.00 . A A . 6 ASP HA 1 1
27 28945 1 1 6 ASP HB2 H 2.182 -2.538 8.790 1.00 . A A . 6 ASP HB2 1 1
27 28946 1 1 6 ASP HB3 H 1.904 -1.016 9.659 1.00 . A A . 6 ASP HB3 1 1
27 28947 1 1 6 ASP N N 4.464 -3.111 9.572 1.00 . A A . 6 ASP N 1 1
27 28948 1 1 6 ASP O O 3.522 -2.991 12.009 1.00 . A A . 6 ASP O 1 1
27 28949 1 1 6 ASP OD1 O 3.867 -1.124 7.033 1.00 . A A . 6 ASP OD1 1 1
27 28950 1 1 6 ASP OD2 O 2.123 0.185 7.520 1.00 . A A . 6 ASP OD2 1 1
27 28951 1 1 7 ASP C C 3.404 -1.109 14.220 1.00 . A A . 7 ASP C 1 1
27 28952 1 1 7 ASP CA C 2.268 -0.773 13.251 1.00 . A A . 7 ASP CA 1 1
27 28953 1 1 7 ASP CB C 1.145 -1.790 13.468 1.00 . A A . 7 ASP CB 1 1
27 28954 1 1 7 ASP CG C -0.255 -1.293 13.105 1.00 . A A . 7 ASP CG 1 1
27 28955 1 1 7 ASP H H 2.666 0.003 11.306 1.00 . A A . 7 ASP H 1 1
27 28956 1 1 7 ASP HA H 1.913 0.236 13.457 1.00 . A A . 7 ASP HA 1 1
27 28957 1 1 7 ASP HB2 H 1.383 -2.660 12.857 1.00 . A A . 7 ASP HB2 1 1
27 28958 1 1 7 ASP HB3 H 1.178 -2.075 14.520 1.00 . A A . 7 ASP HB3 1 1
27 28959 1 1 7 ASP N N 2.768 -0.829 11.888 1.00 . A A . 7 ASP N 1 1
27 28960 1 1 7 ASP O O 4.030 -0.175 14.741 1.00 . A A . 7 ASP O 1 1
27 28961 1 1 7 ASP OD1 O -0.504 -1.239 11.840 1.00 . A A . 7 ASP OD1 1 1
27 28962 1 1 7 ASP OD2 O -1.069 -0.975 13.986 1.00 . A A . 7 ASP OD2 1 1
27 28963 1 1 8 LYS C C 4.638 -4.390 15.452 1.00 . A A . 8 LYS C 1 1
27 28964 1 1 8 LYS CA C 4.693 -2.865 15.336 1.00 . A A . 8 LYS CA 1 1
27 28965 1 1 8 LYS CB C 4.595 -2.142 16.680 1.00 . A A . 8 LYS CB 1 1
27 28966 1 1 8 LYS CD C 3.125 -2.003 18.725 1.00 . A A . 8 LYS CD 1 1
27 28967 1 1 8 LYS CE C 4.052 -0.879 19.189 1.00 . A A . 8 LYS CE 1 1
27 28968 1 1 8 LYS CG C 3.156 -2.146 17.201 1.00 . A A . 8 LYS CG 1 1
27 28969 1 1 8 LYS H H 3.079 -3.122 13.967 1.00 . A A . 8 LYS H 1 1
27 28970 1 1 8 LYS HA H 5.638 -2.579 14.876 1.00 . A A . 8 LYS HA 1 1
27 28971 1 1 8 LYS HB2 H 5.235 -2.648 17.402 1.00 . A A . 8 LYS HB2 1 1
27 28972 1 1 8 LYS HB3 H 4.942 -1.116 16.556 1.00 . A A . 8 LYS HB3 1 1
27 28973 1 1 8 LYS HD2 H 2.106 -1.774 19.038 1.00 . A A . 8 LYS HD2 1 1
27 28974 1 1 8 LYS HD3 H 3.431 -2.947 19.175 1.00 . A A . 8 LYS HD3 1 1
27 28975 1 1 8 LYS HE2 H 4.028 -0.820 20.277 1.00 . A A . 8 LYS HE2 1 1
27 28976 1 1 8 LYS HE3 H 5.070 -1.099 18.868 1.00 . A A . 8 LYS HE3 1 1
27 28977 1 1 8 LYS HG2 H 2.616 -1.311 16.755 1.00 . A A . 8 LYS HG2 1 1
27 28978 1 1 8 LYS HG3 H 2.676 -3.079 16.906 1.00 . A A . 8 LYS HG3 1 1
27 28979 1 1 8 LYS HZ1 H 2.665 0.618 18.930 1.00 . A A . 8 LYS HZ1 1 1
27 28980 1 1 8 LYS HZ2 H 4.250 1.144 18.953 1.00 . A A . 8 LYS HZ2 1 1
27 28981 1 1 8 LYS HZ3 H 3.644 0.376 17.611 1.00 . A A . 8 LYS HZ3 1 1
27 28982 1 1 8 LYS N N 3.643 -2.414 14.438 1.00 . A A . 8 LYS N 1 1
27 28983 1 1 8 LYS NZ N 3.618 0.412 18.630 1.00 . A A . 8 LYS NZ 1 1
27 28984 1 1 8 LYS O O 3.698 -4.990 14.910 1.00 . A A . 8 LYS O 1 1
27 28985 1 1 9 LEU C C 5.162 -6.773 17.719 1.00 . A A . 9 LEU C 1 1
27 28986 1 1 9 LEU CA C 5.694 -6.417 16.329 1.00 . A A . 9 LEU CA 1 1
27 28987 1 1 9 LEU CB C 7.110 -6.929 16.063 1.00 . A A . 9 LEU CB 1 1
27 28988 1 1 9 LEU CD1 C 6.598 -6.819 13.596 1.00 . A A . 9 LEU CD1 1 1
27 28989 1 1 9 LEU CD2 C 8.324 -5.262 14.611 1.00 . A A . 9 LEU CD2 1 1
27 28990 1 1 9 LEU CG C 7.675 -6.646 14.669 1.00 . A A . 9 LEU CG 1 1
27 28991 1 1 9 LEU H H 6.368 -4.408 16.561 1.00 . A A . 9 LEU H 1 1
27 28992 1 1 9 LEU HA H 5.038 -6.854 15.576 1.00 . A A . 9 LEU HA 1 1
27 28993 1 1 9 LEU HB2 H 7.753 -6.459 16.808 1.00 . A A . 9 LEU HB2 1 1
27 28994 1 1 9 LEU HB3 H 7.086 -8.004 16.242 1.00 . A A . 9 LEU HB3 1 1
27 28995 1 1 9 LEU HD11 H 5.770 -6.137 13.787 1.00 . A A . 9 LEU HD11 1 1
27 28996 1 1 9 LEU HD12 H 7.034 -6.610 12.619 1.00 . A A . 9 LEU HD12 1 1
27 28997 1 1 9 LEU HD13 H 6.225 -7.843 13.606 1.00 . A A . 9 LEU HD13 1 1
27 28998 1 1 9 LEU HD21 H 9.133 -5.200 15.339 1.00 . A A . 9 LEU HD21 1 1
27 28999 1 1 9 LEU HD22 H 8.714 -5.095 13.607 1.00 . A A . 9 LEU HD22 1 1
27 29000 1 1 9 LEU HD23 H 7.584 -4.494 14.837 1.00 . A A . 9 LEU HD23 1 1
27 29001 1 1 9 LEU HG H 8.442 -7.404 14.513 1.00 . A A . 9 LEU HG 1 1
27 29002 1 1 9 LEU N N 5.630 -4.977 16.145 1.00 . A A . 9 LEU N 1 1
27 29003 1 1 9 LEU O O 4.800 -5.852 18.466 1.00 . A A . 9 LEU O 1 1
27 29004 1 1 10 LYS C C 5.063 -7.560 20.410 1.00 . A A . 10 LYS C 1 1
27 29005 1 1 10 LYS CA C 4.645 -8.550 19.321 1.00 . A A . 10 LYS CA 1 1
27 29006 1 1 10 LYS CB C 5.117 -9.983 19.579 1.00 . A A . 10 LYS CB 1 1
27 29007 1 1 10 LYS CD C 3.552 -11.734 20.499 1.00 . A A . 10 LYS CD 1 1
27 29008 1 1 10 LYS CE C 2.949 -13.093 20.139 1.00 . A A . 10 LYS CE 1 1
27 29009 1 1 10 LYS CG C 4.016 -10.991 19.244 1.00 . A A . 10 LYS CG 1 1
27 29010 1 1 10 LYS H H 5.446 -8.776 17.359 1.00 . A A . 10 LYS H 1 1
27 29011 1 1 10 LYS HA H 3.557 -8.568 19.257 1.00 . A A . 10 LYS HA 1 1
27 29012 1 1 10 LYS HB2 H 5.987 -10.187 18.955 1.00 . A A . 10 LYS HB2 1 1
27 29013 1 1 10 LYS HB3 H 5.401 -10.078 20.627 1.00 . A A . 10 LYS HB3 1 1
27 29014 1 1 10 LYS HD2 H 4.408 -11.888 21.156 1.00 . A A . 10 LYS HD2 1 1
27 29015 1 1 10 LYS HD3 H 2.812 -11.124 21.017 1.00 . A A . 10 LYS HD3 1 1
27 29016 1 1 10 LYS HE2 H 3.512 -13.528 19.314 1.00 . A A . 10 LYS HE2 1 1
27 29017 1 1 10 LYS HE3 H 3.017 -13.755 21.003 1.00 . A A . 10 LYS HE3 1 1
27 29018 1 1 10 LYS HG2 H 3.168 -10.459 18.813 1.00 . A A . 10 LYS HG2 1 1
27 29019 1 1 10 LYS HG3 H 4.398 -11.702 18.511 1.00 . A A . 10 LYS HG3 1 1
27 29020 1 1 10 LYS HZ1 H 1.478 -12.323 18.924 1.00 . A A . 10 LYS HZ1 1 1
27 29021 1 1 10 LYS HZ2 H 1.163 -13.859 19.499 1.00 . A A . 10 LYS HZ2 1 1
27 29022 1 1 10 LYS HZ3 H 0.999 -12.544 20.499 1.00 . A A . 10 LYS HZ3 1 1
27 29023 1 1 10 LYS N N 5.128 -8.080 18.034 1.00 . A A . 10 LYS N 1 1
27 29024 1 1 10 LYS NZ N 1.542 -12.942 19.733 1.00 . A A . 10 LYS NZ 1 1
27 29025 1 1 10 LYS O O 6.131 -6.947 20.270 1.00 . A A . 10 LYS O 1 1
27 29026 1 1 11 PRO C C 5.588 -7.071 23.472 1.00 . A A . 11 PRO C 1 1
27 29027 1 1 11 PRO CA C 4.476 -6.530 22.571 1.00 . A A . 11 PRO CA 1 1
27 29028 1 1 11 PRO CB C 3.139 -6.409 23.285 1.00 . A A . 11 PRO CB 1 1
27 29029 1 1 11 PRO CD C 2.999 -8.200 21.608 1.00 . A A . 11 PRO CD 1 1
27 29030 1 1 11 PRO CG C 2.312 -7.598 22.823 1.00 . A A . 11 PRO CG 1 1
27 29031 1 1 11 PRO HA H 4.818 -5.569 22.185 1.00 . A A . 11 PRO HA 1 1
27 29032 1 1 11 PRO HB2 H 3.260 -6.460 24.367 1.00 . A A . 11 PRO HB2 1 1
27 29033 1 1 11 PRO HB3 H 2.631 -5.480 23.027 1.00 . A A . 11 PRO HB3 1 1
27 29034 1 1 11 PRO HD2 H 3.199 -9.257 21.780 1.00 . A A . 11 PRO HD2 1 1
27 29035 1 1 11 PRO HD3 H 2.343 -8.099 20.743 1.00 . A A . 11 PRO HD3 1 1
27 29036 1 1 11 PRO HG2 H 2.239 -8.333 23.624 1.00 . A A . 11 PRO HG2 1 1
27 29037 1 1 11 PRO HG3 H 1.311 -7.254 22.564 1.00 . A A . 11 PRO HG3 1 1
27 29038 1 1 11 PRO N N 4.227 -7.426 21.455 1.00 . A A . 11 PRO N 1 1
27 29039 1 1 11 PRO O O 5.308 -7.967 24.281 1.00 . A A . 11 PRO O 1 1
27 29040 1 1 12 ASP C C 7.654 -6.707 25.591 1.00 . A A . 12 ASP C 1 1
27 29041 1 1 12 ASP CA C 7.949 -6.951 24.110 1.00 . A A . 12 ASP CA 1 1
27 29042 1 1 12 ASP CB C 9.203 -6.158 23.740 1.00 . A A . 12 ASP CB 1 1
27 29043 1 1 12 ASP CG C 10.413 -6.404 24.644 1.00 . A A . 12 ASP CG 1 1
27 29044 1 1 12 ASP H H 6.954 -5.791 22.624 1.00 . A A . 12 ASP H 1 1
27 29045 1 1 12 ASP HA H 8.112 -8.017 23.952 1.00 . A A . 12 ASP HA 1 1
27 29046 1 1 12 ASP HB2 H 9.462 -6.432 22.718 1.00 . A A . 12 ASP HB2 1 1
27 29047 1 1 12 ASP HB3 H 8.929 -5.103 23.765 1.00 . A A . 12 ASP HB3 1 1
27 29048 1 1 12 ASP N N 6.808 -6.526 23.316 1.00 . A A . 12 ASP N 1 1
27 29049 1 1 12 ASP O O 8.119 -7.498 26.424 1.00 . A A . 12 ASP O 1 1
27 29050 1 1 12 ASP OD1 O 10.330 -7.450 25.394 1.00 . A A . 12 ASP OD1 1 1
27 29051 1 1 12 ASP OD2 O 11.386 -5.635 24.631 1.00 . A A . 12 ASP OD2 1 1
27 29052 1 1 13 PHE C C 5.924 -6.510 27.935 1.00 . A A . 13 PHE C 1 1
27 29053 1 1 13 PHE CA C 6.546 -5.291 27.253 1.00 . A A . 13 PHE CA 1 1
27 29054 1 1 13 PHE CB C 5.560 -4.107 27.242 1.00 . A A . 13 PHE CB 1 1
27 29055 1 1 13 PHE CD1 C 3.304 -5.261 27.521 1.00 . A A . 13 PHE CD1 1 1
27 29056 1 1 13 PHE CD2 C 3.718 -3.962 25.491 1.00 . A A . 13 PHE CD2 1 1
27 29057 1 1 13 PHE CE1 C 2.011 -5.579 27.052 1.00 . A A . 13 PHE CE1 1 1
27 29058 1 1 13 PHE CE2 C 2.425 -4.281 25.024 1.00 . A A . 13 PHE CE2 1 1
27 29059 1 1 13 PHE CG C 4.162 -4.450 26.742 1.00 . A A . 13 PHE CG 1 1
27 29060 1 1 13 PHE CZ C 1.572 -5.089 25.804 1.00 . A A . 13 PHE CZ 1 1
27 29061 1 1 13 PHE H H 6.554 -5.031 25.137 1.00 . A A . 13 PHE H 1 1
27 29062 1 1 13 PHE HA H 7.417 -4.970 27.825 1.00 . A A . 13 PHE HA 1 1
27 29063 1 1 13 PHE HB2 H 5.490 -3.690 28.249 1.00 . A A . 13 PHE HB2 1 1
27 29064 1 1 13 PHE HB3 H 5.959 -3.320 26.599 1.00 . A A . 13 PHE HB3 1 1
27 29065 1 1 13 PHE HD1 H 3.633 -5.641 28.477 1.00 . A A . 13 PHE HD1 1 1
27 29066 1 1 13 PHE HD2 H 4.367 -3.343 24.888 1.00 . A A . 13 PHE HD2 1 1
27 29067 1 1 13 PHE HE1 H 1.358 -6.199 27.649 1.00 . A A . 13 PHE HE1 1 1
27 29068 1 1 13 PHE HE2 H 2.089 -3.906 24.068 1.00 . A A . 13 PHE HE2 1 1
27 29069 1 1 13 PHE HZ H 0.582 -5.333 25.446 1.00 . A A . 13 PHE HZ 1 1
27 29070 1 1 13 PHE N N 6.898 -5.633 25.885 1.00 . A A . 13 PHE N 1 1
27 29071 1 1 13 PHE O O 6.105 -6.662 29.152 1.00 . A A . 13 PHE O 1 1
27 29072 1 1 14 CYS C C 5.635 -9.458 28.277 1.00 . A A . 14 CYS C 1 1
27 29073 1 1 14 CYS CA C 4.572 -8.535 27.677 1.00 . A A . 14 CYS CA 1 1
27 29074 1 1 14 CYS CB C 3.748 -9.240 26.597 1.00 . A A . 14 CYS CB 1 1
27 29075 1 1 14 CYS H H 5.113 -7.143 26.156 1.00 . A A . 14 CYS H 1 1
27 29076 1 1 14 CYS HA H 3.898 -8.208 28.468 1.00 . A A . 14 CYS HA 1 1
27 29077 1 1 14 CYS HB2 H 4.374 -9.299 25.707 1.00 . A A . 14 CYS HB2 1 1
27 29078 1 1 14 CYS HB3 H 3.549 -10.248 26.958 1.00 . A A . 14 CYS HB3 1 1
27 29079 1 1 14 CYS HG H 1.482 -9.225 25.386 1.00 . A A . 14 CYS HG 1 1
27 29080 1 1 14 CYS N N 5.214 -7.342 27.152 1.00 . A A . 14 CYS N 1 1
27 29081 1 1 14 CYS O O 5.384 -10.026 29.350 1.00 . A A . 14 CYS O 1 1
27 29082 1 1 14 CYS SG S 2.187 -8.414 26.170 1.00 . A A . 14 CYS SG 1 1
27 29083 1 1 15 PHE C C 8.635 -9.708 29.157 1.00 . A A . 15 PHE C 1 1
27 29084 1 1 15 PHE CA C 7.869 -10.432 28.048 1.00 . A A . 15 PHE CA 1 1
27 29085 1 1 15 PHE CB C 8.798 -10.756 26.863 1.00 . A A . 15 PHE CB 1 1
27 29086 1 1 15 PHE CD1 C 7.078 -12.100 25.546 1.00 . A A . 15 PHE CD1 1 1
27 29087 1 1 15 PHE CD2 C 8.410 -10.421 24.370 1.00 . A A . 15 PHE CD2 1 1
27 29088 1 1 15 PHE CE1 C 6.416 -12.418 24.341 1.00 . A A . 15 PHE CE1 1 1
27 29089 1 1 15 PHE CE2 C 7.747 -10.739 23.166 1.00 . A A . 15 PHE CE2 1 1
27 29090 1 1 15 PHE CG C 8.078 -11.099 25.566 1.00 . A A . 15 PHE CG 1 1
27 29091 1 1 15 PHE CZ C 6.749 -11.737 23.151 1.00 . A A . 15 PHE CZ 1 1
27 29092 1 1 15 PHE H H 6.907 -9.081 26.709 1.00 . A A . 15 PHE H 1 1
27 29093 1 1 15 PHE HA H 7.504 -11.384 28.432 1.00 . A A . 15 PHE HA 1 1
27 29094 1 1 15 PHE HB2 H 9.467 -9.910 26.691 1.00 . A A . 15 PHE HB2 1 1
27 29095 1 1 15 PHE HB3 H 9.427 -11.609 27.130 1.00 . A A . 15 PHE HB3 1 1
27 29096 1 1 15 PHE HD1 H 6.818 -12.627 26.453 1.00 . A A . 15 PHE HD1 1 1
27 29097 1 1 15 PHE HD2 H 9.173 -9.656 24.373 1.00 . A A . 15 PHE HD2 1 1
27 29098 1 1 15 PHE HE1 H 5.653 -13.183 24.330 1.00 . A A . 15 PHE HE1 1 1
27 29099 1 1 15 PHE HE2 H 8.002 -10.218 22.254 1.00 . A A . 15 PHE HE2 1 1
27 29100 1 1 15 PHE HZ H 6.241 -11.981 22.229 1.00 . A A . 15 PHE HZ 1 1
27 29101 1 1 15 PHE N N 6.781 -9.586 27.586 1.00 . A A . 15 PHE N 1 1
27 29102 1 1 15 PHE O O 9.455 -10.355 29.826 1.00 . A A . 15 PHE O 1 1
27 29103 1 1 16 LEU C C 8.704 -8.183 31.727 1.00 . A A . 16 LEU C 1 1
27 29104 1 1 16 LEU CA C 9.018 -7.603 30.346 1.00 . A A . 16 LEU CA 1 1
27 29105 1 1 16 LEU CB C 8.638 -6.129 30.198 1.00 . A A . 16 LEU CB 1 1
27 29106 1 1 16 LEU CD1 C 8.853 -4.311 31.932 1.00 . A A . 16 LEU CD1 1 1
27 29107 1 1 16 LEU CD2 C 10.825 -5.821 31.416 1.00 . A A . 16 LEU CD2 1 1
27 29108 1 1 16 LEU CG C 9.582 -5.123 30.860 1.00 . A A . 16 LEU CG 1 1
27 29109 1 1 16 LEU H H 7.669 -7.946 28.732 1.00 . A A . 16 LEU H 1 1
27 29110 1 1 16 LEU HA H 10.089 -7.688 30.161 1.00 . A A . 16 LEU HA 1 1
27 29111 1 1 16 LEU HB2 H 8.599 -5.927 29.128 1.00 . A A . 16 LEU HB2 1 1
27 29112 1 1 16 LEU HB3 H 7.636 -6.028 30.615 1.00 . A A . 16 LEU HB3 1 1
27 29113 1 1 16 LEU HD11 H 8.455 -4.977 32.697 1.00 . A A . 16 LEU HD11 1 1
27 29114 1 1 16 LEU HD12 H 9.554 -3.607 32.382 1.00 . A A . 16 LEU HD12 1 1
27 29115 1 1 16 LEU HD13 H 8.031 -3.755 31.482 1.00 . A A . 16 LEU HD13 1 1
27 29116 1 1 16 LEU HD21 H 11.357 -6.329 30.612 1.00 . A A . 16 LEU HD21 1 1
27 29117 1 1 16 LEU HD22 H 11.473 -5.077 31.879 1.00 . A A . 16 LEU HD22 1 1
27 29118 1 1 16 LEU HD23 H 10.534 -6.555 32.168 1.00 . A A . 16 LEU HD23 1 1
27 29119 1 1 16 LEU HG H 9.883 -4.446 30.060 1.00 . A A . 16 LEU HG 1 1
27 29120 1 1 16 LEU N N 8.359 -8.403 29.328 1.00 . A A . 16 LEU N 1 1
27 29121 1 1 16 LEU O O 7.523 -8.200 32.105 1.00 . A A . 16 LEU O 1 1
27 29122 1 1 17 GLU C C 8.444 -8.498 34.489 1.00 . A A . 17 GLU C 1 1
27 29123 1 1 17 GLU CA C 9.585 -9.215 33.764 1.00 . A A . 17 GLU CA 1 1
27 29124 1 1 17 GLU CB C 10.881 -9.140 34.574 1.00 . A A . 17 GLU CB 1 1
27 29125 1 1 17 GLU CD C 13.262 -9.971 34.565 1.00 . A A . 17 GLU CD 1 1
27 29126 1 1 17 GLU CG C 12.091 -9.491 33.705 1.00 . A A . 17 GLU CG 1 1
27 29127 1 1 17 GLU H H 10.691 -8.590 32.053 1.00 . A A . 17 GLU H 1 1
27 29128 1 1 17 GLU HA H 9.315 -10.262 33.625 1.00 . A A . 17 GLU HA 1 1
27 29129 1 1 17 GLU HB2 H 11.001 -8.126 34.956 1.00 . A A . 17 GLU HB2 1 1
27 29130 1 1 17 GLU HB3 H 10.814 -9.831 35.414 1.00 . A A . 17 GLU HB3 1 1
27 29131 1 1 17 GLU HG2 H 11.811 -10.284 33.012 1.00 . A A . 17 GLU HG2 1 1
27 29132 1 1 17 GLU HG3 H 12.385 -8.609 33.136 1.00 . A A . 17 GLU HG3 1 1
27 29133 1 1 17 GLU N N 9.749 -8.641 32.440 1.00 . A A . 17 GLU N 1 1
27 29134 1 1 17 GLU O O 8.442 -7.258 34.504 1.00 . A A . 17 GLU O 1 1
27 29135 1 1 17 GLU OE1 O 13.585 -9.338 35.581 1.00 . A A . 17 GLU OE1 1 1
27 29136 1 1 17 GLU OE2 O 13.843 -11.043 34.145 1.00 . A A . 17 GLU OE2 1 1
27 29137 1 1 18 GLU C C 6.851 -7.549 36.644 1.00 . A A . 18 GLU C 1 1
27 29138 1 1 18 GLU CA C 6.378 -8.721 35.783 1.00 . A A . 18 GLU CA 1 1
27 29139 1 1 18 GLU CB C 5.677 -9.781 36.635 1.00 . A A . 18 GLU CB 1 1
27 29140 1 1 18 GLU CD C 6.114 -11.283 38.613 1.00 . A A . 18 GLU CD 1 1
27 29141 1 1 18 GLU CG C 6.327 -9.891 38.016 1.00 . A A . 18 GLU CG 1 1
27 29142 1 1 18 GLU H H 7.588 -10.293 35.004 1.00 . A A . 18 GLU H 1 1
27 29143 1 1 18 GLU HA H 5.678 -8.351 35.033 1.00 . A A . 18 GLU HA 1 1
27 29144 1 1 18 GLU HB2 H 4.631 -9.502 36.757 1.00 . A A . 18 GLU HB2 1 1
27 29145 1 1 18 GLU HB3 H 5.731 -10.740 36.121 1.00 . A A . 18 GLU HB3 1 1
27 29146 1 1 18 GLU HG2 H 7.397 -9.706 37.919 1.00 . A A . 18 GLU HG2 1 1
27 29147 1 1 18 GLU HG3 H 5.895 -9.135 38.672 1.00 . A A . 18 GLU HG3 1 1
27 29148 1 1 18 GLU N N 7.512 -9.278 35.064 1.00 . A A . 18 GLU N 1 1
27 29149 1 1 18 GLU O O 7.887 -7.688 37.311 1.00 . A A . 18 GLU O 1 1
27 29150 1 1 18 GLU OE1 O 4.972 -11.658 38.920 1.00 . A A . 18 GLU OE1 1 1
27 29151 1 1 18 GLU OE2 O 7.186 -11.987 38.754 1.00 . A A . 18 GLU OE2 1 1
27 29152 1 1 19 ASP C C 5.202 -4.779 38.156 1.00 . A A . 19 ASP C 1 1
27 29153 1 1 19 ASP CA C 6.437 -5.254 37.387 1.00 . A A . 19 ASP CA 1 1
27 29154 1 1 19 ASP CB C 6.895 -4.113 36.476 1.00 . A A . 19 ASP CB 1 1
27 29155 1 1 19 ASP CG C 7.812 -3.084 37.139 1.00 . A A . 19 ASP CG 1 1
27 29156 1 1 19 ASP H H 5.256 -6.405 36.037 1.00 . A A . 19 ASP H 1 1
27 29157 1 1 19 ASP HA H 7.221 -5.510 38.100 1.00 . A A . 19 ASP HA 1 1
27 29158 1 1 19 ASP HB2 H 7.420 -4.569 35.637 1.00 . A A . 19 ASP HB2 1 1
27 29159 1 1 19 ASP HB3 H 5.994 -3.624 36.107 1.00 . A A . 19 ASP HB3 1 1
27 29160 1 1 19 ASP N N 6.097 -6.436 36.614 1.00 . A A . 19 ASP N 1 1
27 29161 1 1 19 ASP O O 4.317 -4.174 37.533 1.00 . A A . 19 ASP O 1 1
27 29162 1 1 19 ASP OD1 O 7.430 -2.682 38.304 1.00 . A A . 19 ASP OD1 1 1
27 29163 1 1 19 ASP OD2 O 8.842 -2.687 36.572 1.00 . A A . 19 ASP OD2 1 1
27 29164 1 1 20 PRO C C 4.167 -3.200 40.735 1.00 . A A . 20 PRO C 1 1
27 29165 1 1 20 PRO CA C 4.070 -4.676 40.343 1.00 . A A . 20 PRO CA 1 1
27 29166 1 1 20 PRO CB C 4.169 -5.615 41.534 1.00 . A A . 20 PRO CB 1 1
27 29167 1 1 20 PRO CD C 6.186 -5.852 40.151 1.00 . A A . 20 PRO CD 1 1
27 29168 1 1 20 PRO CG C 5.584 -6.171 41.509 1.00 . A A . 20 PRO CG 1 1
27 29169 1 1 20 PRO HA H 3.130 -4.801 39.805 1.00 . A A . 20 PRO HA 1 1
27 29170 1 1 20 PRO HB2 H 4.013 -5.084 42.473 1.00 . A A . 20 PRO HB2 1 1
27 29171 1 1 20 PRO HB3 H 3.449 -6.429 41.462 1.00 . A A . 20 PRO HB3 1 1
27 29172 1 1 20 PRO HD2 H 7.119 -5.303 40.277 1.00 . A A . 20 PRO HD2 1 1
27 29173 1 1 20 PRO HD3 H 6.392 -6.786 39.626 1.00 . A A . 20 PRO HD3 1 1
27 29174 1 1 20 PRO HG2 H 6.175 -5.718 42.305 1.00 . A A . 20 PRO HG2 1 1
27 29175 1 1 20 PRO HG3 H 5.544 -7.249 41.666 1.00 . A A . 20 PRO HG3 1 1
27 29176 1 1 20 PRO N N 5.168 -5.056 39.471 1.00 . A A . 20 PRO N 1 1
27 29177 1 1 20 PRO O O 3.137 -2.621 41.111 1.00 . A A . 20 PRO O 1 1
27 29178 1 1 21 GLY C C 6.046 -1.140 42.447 1.00 . A A . 21 GLY C 1 1
27 29179 1 1 21 GLY CA C 5.607 -1.237 40.984 1.00 . A A . 21 GLY CA 1 1
27 29180 1 1 21 GLY H H 6.179 -3.181 40.322 1.00 . A A . 21 GLY H 1 1
27 29181 1 1 21 GLY HA2 H 6.392 -0.824 40.350 1.00 . A A . 21 GLY HA2 1 1
27 29182 1 1 21 GLY HA3 H 4.691 -0.667 40.832 1.00 . A A . 21 GLY HA3 1 1
27 29183 1 1 21 GLY N N 5.382 -2.631 40.642 1.00 . A A . 21 GLY N 1 1
27 29184 1 1 21 GLY O O 5.702 -2.041 43.226 1.00 . A A . 21 GLY O 1 1
27 29185 1 1 22 ILE C C 6.216 -0.372 45.131 1.00 . A A . 22 ILE C 1 1
27 29186 1 1 22 ILE CA C 7.262 0.142 44.140 1.00 . A A . 22 ILE CA 1 1
27 29187 1 1 22 ILE CB C 7.643 1.608 44.354 1.00 . A A . 22 ILE CB 1 1
27 29188 1 1 22 ILE CD1 C 6.760 3.935 43.946 1.00 . A A . 22 ILE CD1 1 1
27 29189 1 1 22 ILE CG1 C 6.886 2.518 43.384 1.00 . A A . 22 ILE CG1 1 1
27 29190 1 1 22 ILE CG2 C 9.158 1.801 44.257 1.00 . A A . 22 ILE CG2 1 1
27 29191 1 1 22 ILE H H 7.023 0.629 42.079 1.00 . A A . 22 ILE H 1 1
27 29192 1 1 22 ILE HA H 8.170 -0.452 44.243 1.00 . A A . 22 ILE HA 1 1
27 29193 1 1 22 ILE HB H 7.330 1.837 45.372 1.00 . A A . 22 ILE HB 1 1
27 29194 1 1 22 ILE HD11 H 7.751 4.354 44.124 1.00 . A A . 22 ILE HD11 1 1
27 29195 1 1 22 ILE HD12 H 6.218 4.554 43.232 1.00 . A A . 22 ILE HD12 1 1
27 29196 1 1 22 ILE HD13 H 6.210 3.914 44.887 1.00 . A A . 22 ILE HD13 1 1
27 29197 1 1 22 ILE HG12 H 7.430 2.558 42.439 1.00 . A A . 22 ILE HG12 1 1
27 29198 1 1 22 ILE HG13 H 5.896 2.099 43.206 1.00 . A A . 22 ILE HG13 1 1
27 29199 1 1 22 ILE HG21 H 9.512 1.484 43.277 1.00 . A A . 22 ILE HG21 1 1
27 29200 1 1 22 ILE HG22 H 9.392 2.854 44.414 1.00 . A A . 22 ILE HG22 1 1
27 29201 1 1 22 ILE HG23 H 9.658 1.209 45.024 1.00 . A A . 22 ILE HG23 1 1
27 29202 1 1 22 ILE N N 6.784 -0.068 42.784 1.00 . A A . 22 ILE N 1 1
27 29203 1 1 22 ILE O O 6.426 -1.452 45.704 1.00 . A A . 22 ILE O 1 1
27 29204 1 1 23 CYS C C 3.795 -1.480 46.099 1.00 . A A . 23 CYS C 1 1
27 29205 1 1 23 CYS CA C 4.061 0.021 46.223 1.00 . A A . 23 CYS CA 1 1
27 29206 1 1 23 CYS CB C 2.799 0.848 45.968 1.00 . A A . 23 CYS CB 1 1
27 29207 1 1 23 CYS H H 5.032 1.274 44.798 1.00 . A A . 23 CYS H 1 1
27 29208 1 1 23 CYS HA H 4.417 0.236 47.231 1.00 . A A . 23 CYS HA 1 1
27 29209 1 1 23 CYS HB2 H 2.149 0.714 46.833 1.00 . A A . 23 CYS HB2 1 1
27 29210 1 1 23 CYS HB3 H 3.109 1.892 45.915 1.00 . A A . 23 CYS HB3 1 1
27 29211 1 1 23 CYS HG H 0.639 0.077 44.808 1.00 . A A . 23 CYS HG 1 1
27 29212 1 1 23 CYS N N 5.127 0.397 45.311 1.00 . A A . 23 CYS N 1 1
27 29213 1 1 23 CYS O O 4.240 -2.078 45.108 1.00 . A A . 23 CYS O 1 1
27 29214 1 1 23 CYS SG S 1.884 0.396 44.464 1.00 . A A . 23 CYS SG 1 1
27 29215 1 1 24 ARG C C 1.259 -3.645 46.887 1.00 . A A . 24 ARG C 1 1
27 29216 1 1 24 ARG CA C 2.765 -3.467 47.090 1.00 . A A . 24 ARG CA 1 1
27 29217 1 1 24 ARG CB C 3.179 -4.138 48.402 1.00 . A A . 24 ARG CB 1 1
27 29218 1 1 24 ARG CD C 5.394 -4.512 47.256 1.00 . A A . 24 ARG CD 1 1
27 29219 1 1 24 ARG CG C 4.332 -5.118 48.177 1.00 . A A . 24 ARG CG 1 1
27 29220 1 1 24 ARG CZ C 7.298 -4.165 48.839 1.00 . A A . 24 ARG CZ 1 1
27 29221 1 1 24 ARG H H 2.756 -1.484 47.871 1.00 . A A . 24 ARG H 1 1
27 29222 1 1 24 ARG HA H 3.293 -3.930 46.256 1.00 . A A . 24 ARG HA 1 1
27 29223 1 1 24 ARG HB2 H 3.497 -3.371 49.107 1.00 . A A . 24 ARG HB2 1 1
27 29224 1 1 24 ARG HB3 H 2.319 -4.665 48.816 1.00 . A A . 24 ARG HB3 1 1
27 29225 1 1 24 ARG HD2 H 5.301 -4.947 46.260 1.00 . A A . 24 ARG HD2 1 1
27 29226 1 1 24 ARG HD3 H 5.243 -3.435 47.188 1.00 . A A . 24 ARG HD3 1 1
27 29227 1 1 24 ARG HE H 7.267 -5.530 47.298 1.00 . A A . 24 ARG HE 1 1
27 29228 1 1 24 ARG HG2 H 4.789 -5.353 49.138 1.00 . A A . 24 ARG HG2 1 1
27 29229 1 1 24 ARG HG3 H 3.937 -6.034 47.737 1.00 . A A . 24 ARG HG3 1 1
27 29230 1 1 24 ARG HH11 H 5.657 -2.973 49.138 1.00 . A A . 24 ARG HH11 1 1
27 29231 1 1 24 ARG HH12 H 6.997 -2.720 50.262 1.00 . A A . 24 ARG HH12 1 1
27 29232 1 1 24 ARG HH21 H 9.059 -5.213 48.777 1.00 . A A . 24 ARG HH21 1 1
27 29233 1 1 24 ARG HH22 H 8.940 -4.000 50.055 1.00 . A A . 24 ARG HH22 1 1
27 29234 1 1 24 ARG N N 3.086 -2.050 47.090 1.00 . A A . 24 ARG N 1 1
27 29235 1 1 24 ARG NE N 6.746 -4.801 47.784 1.00 . A A . 24 ARG NE 1 1
27 29236 1 1 24 ARG NH1 N 6.595 -3.210 49.463 1.00 . A A . 24 ARG NH1 1 1
27 29237 1 1 24 ARG NH2 N 8.530 -4.485 49.257 1.00 . A A . 24 ARG NH2 1 1
27 29238 1 1 24 ARG O O 0.746 -4.731 47.198 1.00 . A A . 24 ARG O 1 1
27 29239 1 1 25 GLY C C -1.166 -3.817 45.224 1.00 . A A . 25 GLY C 1 1
27 29240 1 1 25 GLY CA C -0.841 -2.635 46.138 1.00 . A A . 25 GLY CA 1 1
27 29241 1 1 25 GLY H H 1.091 -1.735 46.150 1.00 . A A . 25 GLY H 1 1
27 29242 1 1 25 GLY HA2 H -1.370 -2.760 47.083 1.00 . A A . 25 GLY HA2 1 1
27 29243 1 1 25 GLY HA3 H -1.163 -1.704 45.672 1.00 . A A . 25 GLY HA3 1 1
27 29244 1 1 25 GLY N N 0.591 -2.594 46.379 1.00 . A A . 25 GLY N 1 1
27 29245 1 1 25 GLY O O -1.273 -3.609 44.006 1.00 . A A . 25 GLY O 1 1
27 29246 1 1 26 TYR C C -3.023 -6.027 44.410 1.00 . A A . 26 TYR C 1 1
27 29247 1 1 26 TYR CA C -1.621 -6.179 45.004 1.00 . A A . 26 TYR CA 1 1
27 29248 1 1 26 TYR CB C -1.494 -7.457 45.853 1.00 . A A . 26 TYR CB 1 1
27 29249 1 1 26 TYR CD1 C 1.003 -6.971 45.871 1.00 . A A . 26 TYR CD1 1 1
27 29250 1 1 26 TYR CD2 C 0.175 -8.882 47.150 1.00 . A A . 26 TYR CD2 1 1
27 29251 1 1 26 TYR CE1 C 2.319 -7.264 46.285 1.00 . A A . 26 TYR CE1 1 1
27 29252 1 1 26 TYR CE2 C 1.492 -9.175 47.564 1.00 . A A . 26 TYR CE2 1 1
27 29253 1 1 26 TYR CG C -0.075 -7.780 46.300 1.00 . A A . 26 TYR CG 1 1
27 29254 1 1 26 TYR CZ C 2.566 -8.366 47.131 1.00 . A A . 26 TYR CZ 1 1
27 29255 1 1 26 TYR H H -1.215 -5.116 46.818 1.00 . A A . 26 TYR H 1 1
27 29256 1 1 26 TYR HA H -0.906 -6.223 44.180 1.00 . A A . 26 TYR HA 1 1
27 29257 1 1 26 TYR HB2 H -2.141 -7.370 46.729 1.00 . A A . 26 TYR HB2 1 1
27 29258 1 1 26 TYR HB3 H -1.860 -8.305 45.270 1.00 . A A . 26 TYR HB3 1 1
27 29259 1 1 26 TYR HD1 H 0.822 -6.124 45.224 1.00 . A A . 26 TYR HD1 1 1
27 29260 1 1 26 TYR HD2 H -0.641 -9.505 47.487 1.00 . A A . 26 TYR HD2 1 1
27 29261 1 1 26 TYR HE1 H 3.137 -6.640 45.951 1.00 . A A . 26 TYR HE1 1 1
27 29262 1 1 26 TYR HE2 H 1.673 -10.019 48.213 1.00 . A A . 26 TYR HE2 1 1
27 29263 1 1 26 TYR HH H 4.377 -9.052 46.843 1.00 . A A . 26 TYR HH 1 1
27 29264 1 1 26 TYR N N -1.316 -5.015 45.818 1.00 . A A . 26 TYR N 1 1
27 29265 1 1 26 TYR O O -3.854 -5.359 45.042 1.00 . A A . 26 TYR O 1 1
27 29266 1 1 26 TYR OH O 3.842 -8.646 47.529 1.00 . A A . 26 TYR OH 1 1
27 29267 1 1 27 ILE C C -4.779 -7.826 41.760 1.00 . A A . 27 ILE C 1 1
27 29268 1 1 27 ILE CA C -4.541 -6.544 42.560 1.00 . A A . 27 ILE CA 1 1
27 29269 1 1 27 ILE CB C -4.626 -5.269 41.718 1.00 . A A . 27 ILE CB 1 1
27 29270 1 1 27 ILE CD1 C -3.952 -2.845 41.550 1.00 . A A . 27 ILE CD1 1 1
27 29271 1 1 27 ILE CG1 C -3.970 -4.090 42.439 1.00 . A A . 27 ILE CG1 1 1
27 29272 1 1 27 ILE CG2 C -6.074 -4.967 41.326 1.00 . A A . 27 ILE CG2 1 1
27 29273 1 1 27 ILE H H -2.511 -7.159 42.773 1.00 . A A . 27 ILE H 1 1
27 29274 1 1 27 ILE HA H -5.292 -6.470 43.346 1.00 . A A . 27 ILE HA 1 1
27 29275 1 1 27 ILE HB H -4.063 -5.489 40.811 1.00 . A A . 27 ILE HB 1 1
27 29276 1 1 27 ILE HD11 H -4.970 -2.569 41.277 1.00 . A A . 27 ILE HD11 1 1
27 29277 1 1 27 ILE HD12 H -3.479 -2.027 42.094 1.00 . A A . 27 ILE HD12 1 1
27 29278 1 1 27 ILE HD13 H -3.382 -3.044 40.643 1.00 . A A . 27 ILE HD13 1 1
27 29279 1 1 27 ILE HG12 H -4.534 -3.871 43.346 1.00 . A A . 27 ILE HG12 1 1
27 29280 1 1 27 ILE HG13 H -2.951 -4.366 42.713 1.00 . A A . 27 ILE HG13 1 1
27 29281 1 1 27 ILE HG21 H -6.683 -4.841 42.222 1.00 . A A . 27 ILE HG21 1 1
27 29282 1 1 27 ILE HG22 H -6.098 -4.055 40.729 1.00 . A A . 27 ILE HG22 1 1
27 29283 1 1 27 ILE HG23 H -6.479 -5.789 40.736 1.00 . A A . 27 ILE HG23 1 1
27 29284 1 1 27 ILE N N -3.253 -6.627 43.228 1.00 . A A . 27 ILE N 1 1
27 29285 1 1 27 ILE O O -5.586 -7.793 40.820 1.00 . A A . 27 ILE O 1 1
27 29286 1 1 28 THR C C -4.327 -9.956 39.958 1.00 . A A . 28 THR C 1 1
27 29287 1 1 28 THR CA C -4.220 -10.191 41.466 1.00 . A A . 28 THR CA 1 1
27 29288 1 1 28 THR CB C -5.425 -10.929 42.053 1.00 . A A . 28 THR CB 1 1
27 29289 1 1 28 THR CG2 C -5.760 -12.208 41.284 1.00 . A A . 28 THR CG2 1 1
27 29290 1 1 28 THR H H -3.438 -8.853 42.930 1.00 . A A . 28 THR H 1 1
27 29291 1 1 28 THR HA H -3.332 -10.790 41.670 1.00 . A A . 28 THR HA 1 1
27 29292 1 1 28 THR HB H -6.300 -10.297 42.206 1.00 . A A . 28 THR HB 1 1
27 29293 1 1 28 THR HG1 H -5.720 -11.624 43.862 1.00 . A A . 28 THR HG1 1 1
27 29294 1 1 28 THR HG21 H -4.874 -12.538 40.741 1.00 . A A . 28 THR HG21 1 1
27 29295 1 1 28 THR HG22 H -6.062 -12.992 41.979 1.00 . A A . 28 THR HG22 1 1
27 29296 1 1 28 THR HG23 H -6.575 -12.020 40.585 1.00 . A A . 28 THR HG23 1 1
27 29297 1 1 28 THR N N -4.084 -8.912 42.143 1.00 . A A . 28 THR N 1 1
27 29298 1 1 28 THR O O -5.324 -10.391 39.363 1.00 . A A . 28 THR O 1 1
27 29299 1 1 28 THR OG1 O -4.963 -11.395 43.318 1.00 . A A . 28 THR OG1 1 1
27 29300 1 1 29 ARG C C -2.622 -10.153 37.215 1.00 . A A . 29 ARG C 1 1
27 29301 1 1 29 ARG CA C -3.297 -8.997 37.955 1.00 . A A . 29 ARG CA 1 1
27 29302 1 1 29 ARG CB C -2.546 -7.698 37.653 1.00 . A A . 29 ARG CB 1 1
27 29303 1 1 29 ARG CD C -4.706 -6.400 37.551 1.00 . A A . 29 ARG CD 1 1
27 29304 1 1 29 ARG CG C -3.314 -6.485 38.181 1.00 . A A . 29 ARG CG 1 1
27 29305 1 1 29 ARG CZ C -6.759 -5.064 38.053 1.00 . A A . 29 ARG CZ 1 1
27 29306 1 1 29 ARG H H -2.530 -8.960 39.944 1.00 . A A . 29 ARG H 1 1
27 29307 1 1 29 ARG HA H -4.330 -8.914 37.618 1.00 . A A . 29 ARG HA 1 1
27 29308 1 1 29 ARG HB2 H -1.568 -7.735 38.132 1.00 . A A . 29 ARG HB2 1 1
27 29309 1 1 29 ARG HB3 H -2.410 -7.612 36.575 1.00 . A A . 29 ARG HB3 1 1
27 29310 1 1 29 ARG HD2 H -4.610 -6.328 36.467 1.00 . A A . 29 ARG HD2 1 1
27 29311 1 1 29 ARG HD3 H -5.271 -7.298 37.798 1.00 . A A . 29 ARG HD3 1 1
27 29312 1 1 29 ARG HE H -4.826 -4.452 38.412 1.00 . A A . 29 ARG HE 1 1
27 29313 1 1 29 ARG HG2 H -3.418 -6.575 39.262 1.00 . A A . 29 ARG HG2 1 1
27 29314 1 1 29 ARG HG3 H -2.747 -5.582 37.953 1.00 . A A . 29 ARG HG3 1 1
27 29315 1 1 29 ARG HH11 H -7.075 -6.909 37.218 1.00 . A A . 29 ARG HH11 1 1
27 29316 1 1 29 ARG HH12 H -8.531 -5.973 37.569 1.00 . A A . 29 ARG HH12 1 1
27 29317 1 1 29 ARG HH21 H -6.744 -3.191 38.888 1.00 . A A . 29 ARG HH21 1 1
27 29318 1 1 29 ARG HH22 H -8.343 -3.850 38.523 1.00 . A A . 29 ARG HH22 1 1
27 29319 1 1 29 ARG N N -3.315 -9.284 39.380 1.00 . A A . 29 ARG N 1 1
27 29320 1 1 29 ARG NE N -5.416 -5.202 38.052 1.00 . A A . 29 ARG NE 1 1
27 29321 1 1 29 ARG NH1 N -7.515 -6.062 37.576 1.00 . A A . 29 ARG NH1 1 1
27 29322 1 1 29 ARG NH2 N -7.327 -3.946 38.526 1.00 . A A . 29 ARG NH2 1 1
27 29323 1 1 29 ARG O O -2.262 -11.142 37.869 1.00 . A A . 29 ARG O 1 1
27 29324 1 1 30 TYR C C -0.724 -10.482 34.255 1.00 . A A . 30 TYR C 1 1
27 29325 1 1 30 TYR CA C -1.837 -11.072 35.124 1.00 . A A . 30 TYR CA 1 1
27 29326 1 1 30 TYR CB C -2.895 -11.806 34.280 1.00 . A A . 30 TYR CB 1 1
27 29327 1 1 30 TYR CD1 C -4.930 -11.616 35.803 1.00 . A A . 30 TYR CD1 1 1
27 29328 1 1 30 TYR CD2 C -4.166 -13.838 35.130 1.00 . A A . 30 TYR CD2 1 1
27 29329 1 1 30 TYR CE1 C -5.972 -12.202 36.552 1.00 . A A . 30 TYR CE1 1 1
27 29330 1 1 30 TYR CE2 C -5.208 -14.424 35.880 1.00 . A A . 30 TYR CE2 1 1
27 29331 1 1 30 TYR CG C -4.023 -12.432 35.088 1.00 . A A . 30 TYR CG 1 1
27 29332 1 1 30 TYR CZ C -6.113 -13.606 36.591 1.00 . A A . 30 TYR CZ 1 1
27 29333 1 1 30 TYR H H -2.783 -9.173 35.413 1.00 . A A . 30 TYR H 1 1
27 29334 1 1 30 TYR HA H -1.384 -11.777 35.823 1.00 . A A . 30 TYR HA 1 1
27 29335 1 1 30 TYR HB2 H -3.313 -11.111 33.549 1.00 . A A . 30 TYR HB2 1 1
27 29336 1 1 30 TYR HB3 H -2.406 -12.604 33.718 1.00 . A A . 30 TYR HB3 1 1
27 29337 1 1 30 TYR HD1 H -4.829 -10.541 35.780 1.00 . A A . 30 TYR HD1 1 1
27 29338 1 1 30 TYR HD2 H -3.477 -14.471 34.589 1.00 . A A . 30 TYR HD2 1 1
27 29339 1 1 30 TYR HE1 H -6.661 -11.570 37.096 1.00 . A A . 30 TYR HE1 1 1
27 29340 1 1 30 TYR HE2 H -5.310 -15.500 35.906 1.00 . A A . 30 TYR HE2 1 1
27 29341 1 1 30 TYR HH H -7.918 -14.338 36.803 1.00 . A A . 30 TYR HH 1 1
27 29342 1 1 30 TYR N N -2.467 -10.008 35.887 1.00 . A A . 30 TYR N 1 1
27 29343 1 1 30 TYR O O -0.795 -9.281 33.954 1.00 . A A . 30 TYR O 1 1
27 29344 1 1 30 TYR OH O -7.121 -14.177 37.314 1.00 . A A . 30 TYR OH 1 1
27 29345 1 1 31 PHE C C 1.909 -12.041 32.244 1.00 . A A . 31 PHE C 1 1
27 29346 1 1 31 PHE CA C 1.383 -10.866 33.069 1.00 . A A . 31 PHE CA 1 1
27 29347 1 1 31 PHE CB C 2.486 -10.303 33.986 1.00 . A A . 31 PHE CB 1 1
27 29348 1 1 31 PHE CD1 C 2.855 -12.058 35.790 1.00 . A A . 31 PHE CD1 1 1
27 29349 1 1 31 PHE CD2 C 4.641 -11.651 34.172 1.00 . A A . 31 PHE CD2 1 1
27 29350 1 1 31 PHE CE1 C 3.650 -13.041 36.419 1.00 . A A . 31 PHE CE1 1 1
27 29351 1 1 31 PHE CE2 C 5.435 -12.634 34.801 1.00 . A A . 31 PHE CE2 1 1
27 29352 1 1 31 PHE CG C 3.348 -11.359 34.665 1.00 . A A . 31 PHE CG 1 1
27 29353 1 1 31 PHE CZ C 4.939 -13.328 35.925 1.00 . A A . 31 PHE CZ 1 1
27 29354 1 1 31 PHE H H 0.248 -12.290 34.176 1.00 . A A . 31 PHE H 1 1
27 29355 1 1 31 PHE HA H 1.092 -10.060 32.395 1.00 . A A . 31 PHE HA 1 1
27 29356 1 1 31 PHE HB2 H 3.126 -9.634 33.405 1.00 . A A . 31 PHE HB2 1 1
27 29357 1 1 31 PHE HB3 H 2.022 -9.699 34.768 1.00 . A A . 31 PHE HB3 1 1
27 29358 1 1 31 PHE HD1 H 1.868 -11.844 36.174 1.00 . A A . 31 PHE HD1 1 1
27 29359 1 1 31 PHE HD2 H 5.028 -11.126 33.310 1.00 . A A . 31 PHE HD2 1 1
27 29360 1 1 31 PHE HE1 H 3.270 -13.573 37.280 1.00 . A A . 31 PHE HE1 1 1
27 29361 1 1 31 PHE HE2 H 6.422 -12.855 34.422 1.00 . A A . 31 PHE HE2 1 1
27 29362 1 1 31 PHE HZ H 5.548 -14.080 36.407 1.00 . A A . 31 PHE HZ 1 1
27 29363 1 1 31 PHE N N 0.266 -11.313 33.884 1.00 . A A . 31 PHE N 1 1
27 29364 1 1 31 PHE O O 1.895 -13.172 32.752 1.00 . A A . 31 PHE O 1 1
27 29365 1 1 32 TYR C C 4.277 -13.202 30.630 1.00 . A A . 32 TYR C 1 1
27 29366 1 1 32 TYR CA C 2.866 -12.830 30.171 1.00 . A A . 32 TYR CA 1 1
27 29367 1 1 32 TYR CB C 2.839 -12.397 28.694 1.00 . A A . 32 TYR CB 1 1
27 29368 1 1 32 TYR CD1 C 4.154 -14.073 27.304 1.00 . A A . 32 TYR CD1 1 1
27 29369 1 1 32 TYR CD2 C 1.714 -14.099 27.166 1.00 . A A . 32 TYR CD2 1 1
27 29370 1 1 32 TYR CE1 C 4.218 -15.141 26.384 1.00 . A A . 32 TYR CE1 1 1
27 29371 1 1 32 TYR CE2 C 1.778 -15.167 26.246 1.00 . A A . 32 TYR CE2 1 1
27 29372 1 1 32 TYR CG C 2.902 -13.547 27.698 1.00 . A A . 32 TYR CG 1 1
27 29373 1 1 32 TYR CZ C 3.030 -15.689 25.853 1.00 . A A . 32 TYR CZ 1 1
27 29374 1 1 32 TYR H H 2.341 -10.811 30.654 1.00 . A A . 32 TYR H 1 1
27 29375 1 1 32 TYR HA H 2.225 -13.703 30.301 1.00 . A A . 32 TYR HA 1 1
27 29376 1 1 32 TYR HB2 H 1.938 -11.807 28.511 1.00 . A A . 32 TYR HB2 1 1
27 29377 1 1 32 TYR HB3 H 3.692 -11.744 28.502 1.00 . A A . 32 TYR HB3 1 1
27 29378 1 1 32 TYR HD1 H 5.068 -13.660 27.707 1.00 . A A . 32 TYR HD1 1 1
27 29379 1 1 32 TYR HD2 H 0.751 -13.708 27.462 1.00 . A A . 32 TYR HD2 1 1
27 29380 1 1 32 TYR HE1 H 5.180 -15.536 26.088 1.00 . A A . 32 TYR HE1 1 1
27 29381 1 1 32 TYR HE2 H 0.865 -15.583 25.844 1.00 . A A . 32 TYR HE2 1 1
27 29382 1 1 32 TYR HH H 3.252 -16.439 24.058 1.00 . A A . 32 TYR HH 1 1
27 29383 1 1 32 TYR N N 2.357 -11.756 31.008 1.00 . A A . 32 TYR N 1 1
27 29384 1 1 32 TYR O O 5.180 -12.367 30.474 1.00 . A A . 32 TYR O 1 1
27 29385 1 1 32 TYR OH O 3.096 -16.722 24.962 1.00 . A A . 32 TYR OH 1 1
27 29386 1 1 33 ASN C C 6.358 -15.804 30.624 1.00 . A A . 33 ASN C 1 1
27 29387 1 1 33 ASN CA C 5.728 -14.879 31.667 1.00 . A A . 33 ASN CA 1 1
27 29388 1 1 33 ASN CB C 5.578 -15.668 32.969 1.00 . A A . 33 ASN CB 1 1
27 29389 1 1 33 ASN CG C 6.943 -16.101 33.508 1.00 . A A . 33 ASN CG 1 1
27 29390 1 1 33 ASN H H 3.640 -15.046 31.274 1.00 . A A . 33 ASN H 1 1
27 29391 1 1 33 ASN HA H 6.379 -14.018 31.816 1.00 . A A . 33 ASN HA 1 1
27 29392 1 1 33 ASN HB2 H 5.088 -15.037 33.711 1.00 . A A . 33 ASN HB2 1 1
27 29393 1 1 33 ASN HB3 H 4.957 -16.544 32.783 1.00 . A A . 33 ASN HB3 1 1
27 29394 1 1 33 ASN HD21 H 6.075 -16.353 35.338 1.00 . A A . 33 ASN HD21 1 1
27 29395 1 1 33 ASN HD22 H 7.802 -16.715 35.255 1.00 . A A . 33 ASN HD22 1 1
27 29396 1 1 33 ASN N N 4.438 -14.417 31.184 1.00 . A A . 33 ASN N 1 1
27 29397 1 1 33 ASN ND2 N 6.940 -16.414 34.801 1.00 . A A . 33 ASN ND2 1 1
27 29398 1 1 33 ASN O O 5.709 -16.789 30.241 1.00 . A A . 33 ASN O 1 1
27 29399 1 1 33 ASN OD1 O 7.934 -16.148 32.797 1.00 . A A . 33 ASN OD1 1 1
27 29400 1 1 34 ASN C C 8.605 -17.650 29.791 1.00 . A A . 34 ASN C 1 1
27 29401 1 1 34 ASN CA C 8.295 -16.272 29.203 1.00 . A A . 34 ASN CA 1 1
27 29402 1 1 34 ASN CB C 9.621 -15.615 28.813 1.00 . A A . 34 ASN CB 1 1
27 29403 1 1 34 ASN CG C 10.303 -16.387 27.681 1.00 . A A . 34 ASN CG 1 1
27 29404 1 1 34 ASN H H 8.053 -14.646 30.559 1.00 . A A . 34 ASN H 1 1
27 29405 1 1 34 ASN HA H 7.659 -16.395 28.326 1.00 . A A . 34 ASN HA 1 1
27 29406 1 1 34 ASN HB2 H 9.427 -14.595 28.480 1.00 . A A . 34 ASN HB2 1 1
27 29407 1 1 34 ASN HB3 H 10.271 -15.585 29.687 1.00 . A A . 34 ASN HB3 1 1
27 29408 1 1 34 ASN HD21 H 11.061 -17.660 29.085 1.00 . A A . 34 ASN HD21 1 1
27 29409 1 1 34 ASN HD22 H 11.504 -18.015 27.412 1.00 . A A . 34 ASN HD22 1 1
27 29410 1 1 34 ASN N N 7.588 -15.476 30.191 1.00 . A A . 34 ASN N 1 1
27 29411 1 1 34 ASN ND2 N 11.011 -17.435 28.091 1.00 . A A . 34 ASN ND2 1 1
27 29412 1 1 34 ASN O O 8.560 -18.635 29.039 1.00 . A A . 34 ASN O 1 1
27 29413 1 1 34 ASN OD1 O 10.194 -16.052 26.513 1.00 . A A . 34 ASN OD1 1 1
27 29414 1 1 35 GLN C C 8.113 -19.955 31.505 1.00 . A A . 35 GLN C 1 1
27 29415 1 1 35 GLN CA C 9.222 -18.938 31.779 1.00 . A A . 35 GLN CA 1 1
27 29416 1 1 35 GLN CB C 9.413 -18.726 33.282 1.00 . A A . 35 GLN CB 1 1
27 29417 1 1 35 GLN CD C 10.283 -20.353 35.001 1.00 . A A . 35 GLN CD 1 1
27 29418 1 1 35 GLN CG C 10.639 -19.487 33.791 1.00 . A A . 35 GLN CG 1 1
27 29419 1 1 35 GLN H H 8.923 -16.831 31.648 1.00 . A A . 35 GLN H 1 1
27 29420 1 1 35 GLN HA H 10.154 -19.306 31.352 1.00 . A A . 35 GLN HA 1 1
27 29421 1 1 35 GLN HB2 H 9.551 -17.662 33.475 1.00 . A A . 35 GLN HB2 1 1
27 29422 1 1 35 GLN HB3 H 8.520 -19.069 33.804 1.00 . A A . 35 GLN HB3 1 1
27 29423 1 1 35 GLN HE21 H 11.281 -19.015 36.177 1.00 . A A . 35 GLN HE21 1 1
27 29424 1 1 35 GLN HE22 H 10.559 -20.388 37.023 1.00 . A A . 35 GLN HE22 1 1
27 29425 1 1 35 GLN HG2 H 11.014 -20.129 32.993 1.00 . A A . 35 GLN HG2 1 1
27 29426 1 1 35 GLN HG3 H 11.413 -18.770 34.062 1.00 . A A . 35 GLN HG3 1 1
27 29427 1 1 35 GLN N N 8.908 -17.692 31.100 1.00 . A A . 35 GLN N 1 1
27 29428 1 1 35 GLN NE2 N 10.743 -19.882 36.157 1.00 . A A . 35 GLN NE2 1 1
27 29429 1 1 35 GLN O O 8.394 -21.162 31.553 1.00 . A A . 35 GLN O 1 1
27 29430 1 1 35 GLN OE1 O 9.634 -21.380 34.893 1.00 . A A . 35 GLN OE1 1 1
27 29431 1 1 36 THR C C 5.140 -19.923 29.607 1.00 . A A . 36 THR C 1 1
27 29432 1 1 36 THR CA C 5.756 -20.319 30.950 1.00 . A A . 36 THR CA 1 1
27 29433 1 1 36 THR CB C 4.775 -20.224 32.120 1.00 . A A . 36 THR CB 1 1
27 29434 1 1 36 THR CG2 C 5.374 -20.738 33.431 1.00 . A A . 36 THR CG2 1 1
27 29435 1 1 36 THR H H 6.747 -18.449 31.209 1.00 . A A . 36 THR H 1 1
27 29436 1 1 36 THR HA H 6.104 -21.350 30.892 1.00 . A A . 36 THR HA 1 1
27 29437 1 1 36 THR HB H 3.797 -20.659 31.914 1.00 . A A . 36 THR HB 1 1
27 29438 1 1 36 THR HG1 H 5.434 -18.476 32.713 1.00 . A A . 36 THR HG1 1 1
27 29439 1 1 36 THR HG21 H 6.462 -20.699 33.363 1.00 . A A . 36 THR HG21 1 1
27 29440 1 1 36 THR HG22 H 5.048 -20.111 34.260 1.00 . A A . 36 THR HG22 1 1
27 29441 1 1 36 THR HG23 H 5.050 -21.763 33.611 1.00 . A A . 36 THR HG23 1 1
27 29442 1 1 36 THR N N 6.894 -19.458 31.228 1.00 . A A . 36 THR N 1 1
27 29443 1 1 36 THR O O 3.998 -20.327 29.340 1.00 . A A . 36 THR O 1 1
27 29444 1 1 36 THR OG1 O 4.624 -18.823 32.334 1.00 . A A . 36 THR OG1 1 1
27 29445 1 1 37 LYS C C 3.904 -18.553 27.537 1.00 . A A . 37 LYS C 1 1
27 29446 1 1 37 LYS CA C 5.425 -18.712 27.499 1.00 . A A . 37 LYS CA 1 1
27 29447 1 1 37 LYS CB C 5.917 -19.658 26.402 1.00 . A A . 37 LYS CB 1 1
27 29448 1 1 37 LYS CD C 8.047 -20.973 26.708 1.00 . A A . 37 LYS CD 1 1
27 29449 1 1 37 LYS CE C 7.594 -22.089 25.764 1.00 . A A . 37 LYS CE 1 1
27 29450 1 1 37 LYS CG C 7.443 -19.629 26.296 1.00 . A A . 37 LYS CG 1 1
27 29451 1 1 37 LYS H H 6.827 -18.867 29.097 1.00 . A A . 37 LYS H 1 1
27 29452 1 1 37 LYS HA H 5.879 -17.737 27.322 1.00 . A A . 37 LYS HA 1 1
27 29453 1 1 37 LYS HB2 H 5.597 -20.672 26.640 1.00 . A A . 37 LYS HB2 1 1
27 29454 1 1 37 LYS HB3 H 5.473 -19.359 25.452 1.00 . A A . 37 LYS HB3 1 1
27 29455 1 1 37 LYS HD2 H 9.134 -20.898 26.672 1.00 . A A . 37 LYS HD2 1 1
27 29456 1 1 37 LYS HD3 H 7.740 -21.201 27.728 1.00 . A A . 37 LYS HD3 1 1
27 29457 1 1 37 LYS HE2 H 7.238 -22.934 26.354 1.00 . A A . 37 LYS HE2 1 1
27 29458 1 1 37 LYS HE3 H 6.779 -21.722 25.141 1.00 . A A . 37 LYS HE3 1 1
27 29459 1 1 37 LYS HG2 H 7.722 -19.415 25.265 1.00 . A A . 37 LYS HG2 1 1
27 29460 1 1 37 LYS HG3 H 7.827 -18.837 26.940 1.00 . A A . 37 LYS HG3 1 1
27 29461 1 1 37 LYS HZ1 H 9.476 -22.878 25.500 1.00 . A A . 37 LYS HZ1 1 1
27 29462 1 1 37 LYS HZ2 H 8.386 -23.276 24.299 1.00 . A A . 37 LYS HZ2 1 1
27 29463 1 1 37 LYS HZ3 H 9.052 -21.756 24.351 1.00 . A A . 37 LYS HZ3 1 1
27 29464 1 1 37 LYS N N 5.894 -19.155 28.801 1.00 . A A . 37 LYS N 1 1
27 29465 1 1 37 LYS NZ N 8.713 -22.534 24.917 1.00 . A A . 37 LYS NZ 1 1
27 29466 1 1 37 LYS O O 3.246 -18.941 26.561 1.00 . A A . 37 LYS O 1 1
27 29467 1 1 38 GLN C C 1.717 -16.617 29.761 1.00 . A A . 38 GLN C 1 1
27 29468 1 1 38 GLN CA C 1.955 -17.788 28.806 1.00 . A A . 38 GLN CA 1 1
27 29469 1 1 38 GLN CB C 1.257 -19.054 29.306 1.00 . A A . 38 GLN CB 1 1
27 29470 1 1 38 GLN CD C 0.389 -19.750 31.569 1.00 . A A . 38 GLN CD 1 1
27 29471 1 1 38 GLN CG C 1.624 -19.344 30.762 1.00 . A A . 38 GLN CG 1 1
27 29472 1 1 38 GLN H H 3.999 -17.702 29.405 1.00 . A A . 38 GLN H 1 1
27 29473 1 1 38 GLN HA H 1.559 -17.530 27.823 1.00 . A A . 38 GLN HA 1 1
27 29474 1 1 38 GLN HB2 H 0.178 -18.916 29.232 1.00 . A A . 38 GLN HB2 1 1
27 29475 1 1 38 GLN HB3 H 1.551 -19.893 28.674 1.00 . A A . 38 GLN HB3 1 1
27 29476 1 1 38 GLN HE21 H -0.295 -20.733 29.916 1.00 . A A . 38 GLN HE21 1 1
27 29477 1 1 38 GLN HE22 H -1.340 -20.809 31.338 1.00 . A A . 38 GLN HE22 1 1
27 29478 1 1 38 GLN HG2 H 2.349 -20.158 30.789 1.00 . A A . 38 GLN HG2 1 1
27 29479 1 1 38 GLN HG3 H 2.076 -18.453 31.197 1.00 . A A . 38 GLN HG3 1 1
27 29480 1 1 38 GLN N N 3.384 -17.995 28.645 1.00 . A A . 38 GLN N 1 1
27 29481 1 1 38 GLN NE2 N -0.483 -20.488 30.888 1.00 . A A . 38 GLN NE2 1 1
27 29482 1 1 38 GLN O O 2.601 -15.754 29.867 1.00 . A A . 38 GLN O 1 1
27 29483 1 1 38 GLN OE1 O 0.238 -19.415 32.732 1.00 . A A . 38 GLN OE1 1 1
27 29484 1 1 39 CYS C C 0.182 -16.126 32.784 1.00 . A A . 39 CYS C 1 1
27 29485 1 1 39 CYS CA C 0.202 -15.556 31.364 1.00 . A A . 39 CYS CA 1 1
27 29486 1 1 39 CYS CB C -1.131 -14.904 30.992 1.00 . A A . 39 CYS CB 1 1
27 29487 1 1 39 CYS H H -0.125 -17.363 30.282 1.00 . A A . 39 CYS H 1 1
27 29488 1 1 39 CYS HA H 0.987 -14.802 31.295 1.00 . A A . 39 CYS HA 1 1
27 29489 1 1 39 CYS HB2 H -1.859 -15.707 30.881 1.00 . A A . 39 CYS HB2 1 1
27 29490 1 1 39 CYS HB3 H -1.422 -14.275 31.833 1.00 . A A . 39 CYS HB3 1 1
27 29491 1 1 39 CYS HG H 0.149 -13.511 29.253 1.00 . A A . 39 CYS HG 1 1
27 29492 1 1 39 CYS N N 0.549 -16.611 30.427 1.00 . A A . 39 CYS N 1 1
27 29493 1 1 39 CYS O O -0.463 -17.164 32.993 1.00 . A A . 39 CYS O 1 1
27 29494 1 1 39 CYS SG S -1.098 -13.920 29.465 1.00 . A A . 39 CYS SG 1 1
27 29495 1 1 40 GLU C C 0.238 -14.853 35.986 1.00 . A A . 40 GLU C 1 1
27 29496 1 1 40 GLU CA C 0.937 -15.885 35.099 1.00 . A A . 40 GLU CA 1 1
27 29497 1 1 40 GLU CB C 2.380 -16.112 35.555 1.00 . A A . 40 GLU CB 1 1
27 29498 1 1 40 GLU CD C 2.893 -18.448 34.755 1.00 . A A . 40 GLU CD 1 1
27 29499 1 1 40 GLU CG C 3.150 -16.955 34.537 1.00 . A A . 40 GLU CG 1 1
27 29500 1 1 40 GLU H H 1.382 -14.601 33.458 1.00 . A A . 40 GLU H 1 1
27 29501 1 1 40 GLU HA H 0.396 -16.829 35.159 1.00 . A A . 40 GLU HA 1 1
27 29502 1 1 40 GLU HB2 H 2.874 -15.146 35.660 1.00 . A A . 40 GLU HB2 1 1
27 29503 1 1 40 GLU HB3 H 2.371 -16.613 36.522 1.00 . A A . 40 GLU HB3 1 1
27 29504 1 1 40 GLU HG2 H 2.826 -16.682 33.533 1.00 . A A . 40 GLU HG2 1 1
27 29505 1 1 40 GLU HG3 H 4.215 -16.744 34.636 1.00 . A A . 40 GLU HG3 1 1
27 29506 1 1 40 GLU N N 0.877 -15.449 33.715 1.00 . A A . 40 GLU N 1 1
27 29507 1 1 40 GLU O O 0.400 -13.651 35.731 1.00 . A A . 40 GLU O 1 1
27 29508 1 1 40 GLU OE1 O 3.152 -18.968 35.850 1.00 . A A . 40 GLU OE1 1 1
27 29509 1 1 40 GLU OE2 O 2.403 -19.071 33.737 1.00 . A A . 40 GLU OE2 1 1
27 29510 1 1 41 ARG C C -0.229 -13.802 38.863 1.00 . A A . 41 ARG C 1 1
27 29511 1 1 41 ARG CA C -1.227 -14.459 37.907 1.00 . A A . 41 ARG CA 1 1
27 29512 1 1 41 ARG CB C -2.272 -15.226 38.720 1.00 . A A . 41 ARG CB 1 1
27 29513 1 1 41 ARG CD C -4.645 -15.925 38.231 1.00 . A A . 41 ARG CD 1 1
27 29514 1 1 41 ARG CG C -3.686 -14.744 38.389 1.00 . A A . 41 ARG CG 1 1
27 29515 1 1 41 ARG CZ C -4.690 -18.064 36.935 1.00 . A A . 41 ARG CZ 1 1
27 29516 1 1 41 ARG H H -0.592 -16.341 37.134 1.00 . A A . 41 ARG H 1 1
27 29517 1 1 41 ARG HA H -1.714 -13.684 37.315 1.00 . A A . 41 ARG HA 1 1
27 29518 1 1 41 ARG HB2 H -2.195 -16.287 38.485 1.00 . A A . 41 ARG HB2 1 1
27 29519 1 1 41 ARG HB3 H -2.070 -15.082 39.782 1.00 . A A . 41 ARG HB3 1 1
27 29520 1 1 41 ARG HD2 H -4.762 -16.429 39.190 1.00 . A A . 41 ARG HD2 1 1
27 29521 1 1 41 ARG HD3 H -5.618 -15.561 37.900 1.00 . A A . 41 ARG HD3 1 1
27 29522 1 1 41 ARG HE H -3.234 -16.616 36.788 1.00 . A A . 41 ARG HE 1 1
27 29523 1 1 41 ARG HG2 H -4.041 -14.105 39.198 1.00 . A A . 41 ARG HG2 1 1
27 29524 1 1 41 ARG HG3 H -3.655 -14.164 37.467 1.00 . A A . 41 ARG HG3 1 1
27 29525 1 1 41 ARG HH11 H -6.248 -17.773 38.235 1.00 . A A . 41 ARG HH11 1 1
27 29526 1 1 41 ARG HH12 H -6.289 -19.286 37.325 1.00 . A A . 41 ARG HH12 1 1
27 29527 1 1 41 ARG HH21 H -3.266 -18.618 35.569 1.00 . A A . 41 ARG HH21 1 1
27 29528 1 1 41 ARG HH22 H -4.585 -19.769 35.802 1.00 . A A . 41 ARG HH22 1 1
27 29529 1 1 41 ARG N N -0.512 -15.334 36.994 1.00 . A A . 41 ARG N 1 1
27 29530 1 1 41 ARG NE N -4.104 -16.888 37.245 1.00 . A A . 41 ARG NE 1 1
27 29531 1 1 41 ARG NH1 N -5.833 -18.401 37.547 1.00 . A A . 41 ARG NH1 1 1
27 29532 1 1 41 ARG NH2 N -4.136 -18.882 36.030 1.00 . A A . 41 ARG NH2 1 1
27 29533 1 1 41 ARG O O 0.428 -14.530 39.621 1.00 . A A . 41 ARG O 1 1
27 29534 1 1 42 PHE C C 0.065 -10.462 40.182 1.00 . A A . 42 PHE C 1 1
27 29535 1 1 42 PHE CA C 0.771 -11.717 39.665 1.00 . A A . 42 PHE CA 1 1
27 29536 1 1 42 PHE CB C 2.032 -11.343 38.861 1.00 . A A . 42 PHE CB 1 1
27 29537 1 1 42 PHE CD1 C 0.940 -9.802 37.155 1.00 . A A . 42 PHE CD1 1 1
27 29538 1 1 42 PHE CD2 C 2.863 -8.974 38.417 1.00 . A A . 42 PHE CD2 1 1
27 29539 1 1 42 PHE CE1 C 0.855 -8.567 36.477 1.00 . A A . 42 PHE CE1 1 1
27 29540 1 1 42 PHE CE2 C 2.777 -7.740 37.738 1.00 . A A . 42 PHE CE2 1 1
27 29541 1 1 42 PHE CG C 1.946 -10.011 38.127 1.00 . A A . 42 PHE CG 1 1
27 29542 1 1 42 PHE CZ C 1.774 -7.537 36.768 1.00 . A A . 42 PHE CZ 1 1
27 29543 1 1 42 PHE H H -0.717 -11.936 38.155 1.00 . A A . 42 PHE H 1 1
27 29544 1 1 42 PHE HA H 1.105 -12.312 40.514 1.00 . A A . 42 PHE HA 1 1
27 29545 1 1 42 PHE HB2 H 2.893 -11.329 39.533 1.00 . A A . 42 PHE HB2 1 1
27 29546 1 1 42 PHE HB3 H 2.220 -12.120 38.118 1.00 . A A . 42 PHE HB3 1 1
27 29547 1 1 42 PHE HD1 H 0.232 -10.586 36.928 1.00 . A A . 42 PHE HD1 1 1
27 29548 1 1 42 PHE HD2 H 3.634 -9.121 39.160 1.00 . A A . 42 PHE HD2 1 1
27 29549 1 1 42 PHE HE1 H 0.086 -8.411 35.734 1.00 . A A . 42 PHE HE1 1 1
27 29550 1 1 42 PHE HE2 H 3.480 -6.951 37.962 1.00 . A A . 42 PHE HE2 1 1
27 29551 1 1 42 PHE HZ H 1.709 -6.592 36.248 1.00 . A A . 42 PHE HZ 1 1
27 29552 1 1 42 PHE N N -0.138 -12.461 38.810 1.00 . A A . 42 PHE N 1 1
27 29553 1 1 42 PHE O O -0.780 -9.918 39.455 1.00 . A A . 42 PHE O 1 1
27 29554 1 1 43 LYS C C 0.448 -7.601 41.400 1.00 . A A . 43 LYS C 1 1
27 29555 1 1 43 LYS CA C -0.177 -8.855 42.013 1.00 . A A . 43 LYS CA 1 1
27 29556 1 1 43 LYS CB C -0.060 -8.919 43.537 1.00 . A A . 43 LYS CB 1 1
27 29557 1 1 43 LYS CD C 0.993 -11.105 44.224 1.00 . A A . 43 LYS CD 1 1
27 29558 1 1 43 LYS CE C 2.317 -11.867 44.319 1.00 . A A . 43 LYS CE 1 1
27 29559 1 1 43 LYS CG C 1.234 -9.618 43.958 1.00 . A A . 43 LYS CG 1 1
27 29560 1 1 43 LYS H H 1.125 -10.541 41.940 1.00 . A A . 43 LYS H 1 1
27 29561 1 1 43 LYS HA H -1.238 -8.881 41.763 1.00 . A A . 43 LYS HA 1 1
27 29562 1 1 43 LYS HB2 H -0.061 -7.905 43.935 1.00 . A A . 43 LYS HB2 1 1
27 29563 1 1 43 LYS HB3 H -0.920 -9.458 43.935 1.00 . A A . 43 LYS HB3 1 1
27 29564 1 1 43 LYS HD2 H 0.453 -11.214 45.164 1.00 . A A . 43 LYS HD2 1 1
27 29565 1 1 43 LYS HD3 H 0.386 -11.515 43.416 1.00 . A A . 43 LYS HD3 1 1
27 29566 1 1 43 LYS HE2 H 3.053 -11.387 43.674 1.00 . A A . 43 LYS HE2 1 1
27 29567 1 1 43 LYS HE3 H 2.673 -11.837 45.348 1.00 . A A . 43 LYS HE3 1 1
27 29568 1 1 43 LYS HG2 H 1.968 -9.514 43.160 1.00 . A A . 43 LYS HG2 1 1
27 29569 1 1 43 LYS HG3 H 1.618 -9.137 44.858 1.00 . A A . 43 LYS HG3 1 1
27 29570 1 1 43 LYS HZ1 H 1.807 -13.291 42.925 1.00 . A A . 43 LYS HZ1 1 1
27 29571 1 1 43 LYS HZ2 H 3.034 -13.749 43.961 1.00 . A A . 43 LYS HZ2 1 1
27 29572 1 1 43 LYS HZ3 H 1.460 -13.729 44.489 1.00 . A A . 43 LYS HZ3 1 1
27 29573 1 1 43 LYS N N 0.418 -10.034 41.407 1.00 . A A . 43 LYS N 1 1
27 29574 1 1 43 LYS NZ N 2.140 -13.263 43.889 1.00 . A A . 43 LYS NZ 1 1
27 29575 1 1 43 LYS O O 1.675 -7.579 41.225 1.00 . A A . 43 LYS O 1 1
27 29576 1 1 44 TYR C C 0.108 -4.260 41.542 1.00 . A A . 44 TYR C 1 1
27 29577 1 1 44 TYR CA C 0.138 -5.380 40.501 1.00 . A A . 44 TYR CA 1 1
27 29578 1 1 44 TYR CB C -0.669 -5.015 39.242 1.00 . A A . 44 TYR CB 1 1
27 29579 1 1 44 TYR CD1 C 0.881 -3.033 38.872 1.00 . A A . 44 TYR CD1 1 1
27 29580 1 1 44 TYR CD2 C -1.402 -2.908 38.009 1.00 . A A . 44 TYR CD2 1 1
27 29581 1 1 44 TYR CE1 C 1.143 -1.742 38.366 1.00 . A A . 44 TYR CE1 1 1
27 29582 1 1 44 TYR CE2 C -1.140 -1.618 37.503 1.00 . A A . 44 TYR CE2 1 1
27 29583 1 1 44 TYR CG C -0.393 -3.621 38.697 1.00 . A A . 44 TYR CG 1 1
27 29584 1 1 44 TYR CZ C 0.133 -1.033 37.682 1.00 . A A . 44 TYR CZ 1 1
27 29585 1 1 44 TYR H H -1.385 -6.680 41.259 1.00 . A A . 44 TYR H 1 1
27 29586 1 1 44 TYR HA H 1.178 -5.556 40.222 1.00 . A A . 44 TYR HA 1 1
27 29587 1 1 44 TYR HB2 H -0.472 -5.756 38.464 1.00 . A A . 44 TYR HB2 1 1
27 29588 1 1 44 TYR HB3 H -1.734 -5.076 39.476 1.00 . A A . 44 TYR HB3 1 1
27 29589 1 1 44 TYR HD1 H 1.660 -3.571 39.394 1.00 . A A . 44 TYR HD1 1 1
27 29590 1 1 44 TYR HD2 H -2.379 -3.349 37.867 1.00 . A A . 44 TYR HD2 1 1
27 29591 1 1 44 TYR HE1 H 2.120 -1.301 38.505 1.00 . A A . 44 TYR HE1 1 1
27 29592 1 1 44 TYR HE2 H -1.918 -1.080 36.979 1.00 . A A . 44 TYR HE2 1 1
27 29593 1 1 44 TYR HH H -0.081 0.914 37.657 1.00 . A A . 44 TYR HH 1 1
27 29594 1 1 44 TYR N N -0.393 -6.598 41.091 1.00 . A A . 44 TYR N 1 1
27 29595 1 1 44 TYR O O -0.955 -3.642 41.703 1.00 . A A . 44 TYR O 1 1
27 29596 1 1 44 TYR OH O 0.390 0.217 37.194 1.00 . A A . 44 TYR OH 1 1
27 29597 1 1 45 GLY C C 0.542 -1.769 42.793 1.00 . A A . 45 GLY C 1 1
27 29598 1 1 45 GLY CA C 1.335 -2.998 43.243 1.00 . A A . 45 GLY CA 1 1
27 29599 1 1 45 GLY H H 2.078 -4.584 42.028 1.00 . A A . 45 GLY H 1 1
27 29600 1 1 45 GLY HA2 H 0.916 -3.368 44.179 1.00 . A A . 45 GLY HA2 1 1
27 29601 1 1 45 GLY HA3 H 2.379 -2.728 43.404 1.00 . A A . 45 GLY HA3 1 1
27 29602 1 1 45 GLY N N 1.245 -4.028 42.223 1.00 . A A . 45 GLY N 1 1
27 29603 1 1 45 GLY O O -0.204 -1.216 43.615 1.00 . A A . 45 GLY O 1 1
27 29604 1 1 46 GLY C C 0.551 1.051 41.631 1.00 . A A . 46 GLY C 1 1
27 29605 1 1 46 GLY CA C 0.021 -0.222 40.970 1.00 . A A . 46 GLY CA 1 1
27 29606 1 1 46 GLY H H 1.350 -1.887 40.908 1.00 . A A . 46 GLY H 1 1
27 29607 1 1 46 GLY HA2 H 0.196 -0.164 39.895 1.00 . A A . 46 GLY HA2 1 1
27 29608 1 1 46 GLY HA3 H -1.050 -0.317 41.150 1.00 . A A . 46 GLY HA3 1 1
27 29609 1 1 46 GLY N N 0.715 -1.374 41.520 1.00 . A A . 46 GLY N 1 1
27 29610 1 1 46 GLY O O 0.029 1.426 42.691 1.00 . A A . 46 GLY O 1 1
27 29611 1 1 47 CYS C C 3.003 3.557 40.439 1.00 . A A . 47 CYS C 1 1
27 29612 1 1 47 CYS CA C 2.152 2.900 41.527 1.00 . A A . 47 CYS CA 1 1
27 29613 1 1 47 CYS CB C 2.963 2.619 42.794 1.00 . A A . 47 CYS CB 1 1
27 29614 1 1 47 CYS H H 1.932 1.304 40.131 1.00 . A A . 47 CYS H 1 1
27 29615 1 1 47 CYS HA H 1.328 3.566 41.785 1.00 . A A . 47 CYS HA 1 1
27 29616 1 1 47 CYS HB2 H 3.803 3.314 42.796 1.00 . A A . 47 CYS HB2 1 1
27 29617 1 1 47 CYS HB3 H 2.316 2.842 43.641 1.00 . A A . 47 CYS HB3 1 1
27 29618 1 1 47 CYS HG H 2.634 0.079 42.580 1.00 . A A . 47 CYS HG 1 1
27 29619 1 1 47 CYS N N 1.560 1.681 41.003 1.00 . A A . 47 CYS N 1 1
27 29620 1 1 47 CYS O O 2.719 4.712 40.085 1.00 . A A . 47 CYS O 1 1
27 29621 1 1 47 CYS SG S 3.600 0.923 42.930 1.00 . A A . 47 CYS SG 1 1
27 29622 1 1 48 LEU C C 5.436 2.161 38.078 1.00 . A A . 48 LEU C 1 1
27 29623 1 1 48 LEU CA C 4.892 3.332 38.899 1.00 . A A . 48 LEU CA 1 1
27 29624 1 1 48 LEU CB C 5.983 4.215 39.508 1.00 . A A . 48 LEU CB 1 1
27 29625 1 1 48 LEU CD1 C 8.176 4.670 38.348 1.00 . A A . 48 LEU CD1 1 1
27 29626 1 1 48 LEU CD2 C 5.984 5.232 37.201 1.00 . A A . 48 LEU CD2 1 1
27 29627 1 1 48 LEU CG C 6.728 5.130 38.533 1.00 . A A . 48 LEU CG 1 1
27 29628 1 1 48 LEU H H 4.177 1.879 40.285 1.00 . A A . 48 LEU H 1 1
27 29629 1 1 48 LEU HA H 4.280 3.963 38.255 1.00 . A A . 48 LEU HA 1 1
27 29630 1 1 48 LEU HB2 H 5.496 4.827 40.267 1.00 . A A . 48 LEU HB2 1 1
27 29631 1 1 48 LEU HB3 H 6.687 3.540 39.995 1.00 . A A . 48 LEU HB3 1 1
27 29632 1 1 48 LEU HD11 H 8.196 3.651 37.962 1.00 . A A . 48 LEU HD11 1 1
27 29633 1 1 48 LEU HD12 H 8.675 5.342 37.650 1.00 . A A . 48 LEU HD12 1 1
27 29634 1 1 48 LEU HD13 H 8.700 4.699 39.304 1.00 . A A . 48 LEU HD13 1 1
27 29635 1 1 48 LEU HD21 H 4.983 5.630 37.363 1.00 . A A . 48 LEU HD21 1 1
27 29636 1 1 48 LEU HD22 H 6.542 5.889 36.533 1.00 . A A . 48 LEU HD22 1 1
27 29637 1 1 48 LEU HD23 H 5.904 4.246 36.743 1.00 . A A . 48 LEU HD23 1 1
27 29638 1 1 48 LEU HG H 6.735 6.109 39.012 1.00 . A A . 48 LEU HG 1 1
27 29639 1 1 48 LEU N N 4.012 2.823 39.937 1.00 . A A . 48 LEU N 1 1
27 29640 1 1 48 LEU O O 6.534 2.293 37.518 1.00 . A A . 48 LEU O 1 1
27 29641 1 1 49 GLY C C 5.188 0.230 35.795 1.00 . A A . 49 GLY C 1 1
27 29642 1 1 49 GLY CA C 5.073 -0.124 37.279 1.00 . A A . 49 GLY CA 1 1
27 29643 1 1 49 GLY H H 3.777 1.031 38.516 1.00 . A A . 49 GLY H 1 1
27 29644 1 1 49 GLY HA2 H 6.041 -0.474 37.637 1.00 . A A . 49 GLY HA2 1 1
27 29645 1 1 49 GLY HA3 H 4.337 -0.916 37.416 1.00 . A A . 49 GLY HA3 1 1
27 29646 1 1 49 GLY N N 4.670 1.056 38.025 1.00 . A A . 49 GLY N 1 1
27 29647 1 1 49 GLY O O 5.519 1.385 35.488 1.00 . A A . 49 GLY O 1 1
27 29648 1 1 50 ASN C C 3.839 -1.291 32.804 1.00 . A A . 50 ASN C 1 1
27 29649 1 1 50 ASN CA C 4.991 -0.546 33.482 1.00 . A A . 50 ASN CA 1 1
27 29650 1 1 50 ASN CB C 6.304 -1.088 32.913 1.00 . A A . 50 ASN CB 1 1
27 29651 1 1 50 ASN CG C 6.753 -2.341 33.668 1.00 . A A . 50 ASN CG 1 1
27 29652 1 1 50 ASN H H 4.652 -1.679 35.256 1.00 . A A . 50 ASN H 1 1
27 29653 1 1 50 ASN HA H 4.897 0.519 33.272 1.00 . A A . 50 ASN HA 1 1
27 29654 1 1 50 ASN HB2 H 6.158 -1.340 31.863 1.00 . A A . 50 ASN HB2 1 1
27 29655 1 1 50 ASN HB3 H 7.068 -0.315 32.990 1.00 . A A . 50 ASN HB3 1 1
27 29656 1 1 50 ASN HD21 H 5.896 -3.464 32.195 1.00 . A A . 50 ASN HD21 1 1
27 29657 1 1 50 ASN HD22 H 6.665 -4.373 33.500 1.00 . A A . 50 ASN HD22 1 1
27 29658 1 1 50 ASN N N 4.918 -0.753 34.918 1.00 . A A . 50 ASN N 1 1
27 29659 1 1 50 ASN ND2 N 6.411 -3.481 33.075 1.00 . A A . 50 ASN ND2 1 1
27 29660 1 1 50 ASN O O 3.026 -1.896 33.519 1.00 . A A . 50 ASN O 1 1
27 29661 1 1 50 ASN OD1 O 7.368 -2.277 34.720 1.00 . A A . 50 ASN OD1 1 1
27 29662 1 1 51 MET C C 2.465 -3.269 31.317 1.00 . A A . 51 MET C 1 1
27 29663 1 1 51 MET CA C 2.750 -1.899 30.698 1.00 . A A . 51 MET CA 1 1
27 29664 1 1 51 MET CB C 3.188 -2.077 29.243 1.00 . A A . 51 MET CB 1 1
27 29665 1 1 51 MET CE C 0.665 -1.349 26.734 1.00 . A A . 51 MET CE 1 1
27 29666 1 1 51 MET CG C 2.831 -0.846 28.409 1.00 . A A . 51 MET CG 1 1
27 29667 1 1 51 MET H H 4.504 -0.714 30.948 1.00 . A A . 51 MET H 1 1
27 29668 1 1 51 MET HA H 1.843 -1.296 30.738 1.00 . A A . 51 MET HA 1 1
27 29669 1 1 51 MET HB2 H 4.267 -2.226 29.214 1.00 . A A . 51 MET HB2 1 1
27 29670 1 1 51 MET HB3 H 2.697 -2.960 28.832 1.00 . A A . 51 MET HB3 1 1
27 29671 1 1 51 MET HE1 H 0.992 -2.388 26.707 1.00 . A A . 51 MET HE1 1 1
27 29672 1 1 51 MET HE2 H -0.408 -1.292 26.551 1.00 . A A . 51 MET HE2 1 1
27 29673 1 1 51 MET HE3 H 1.188 -0.793 25.955 1.00 . A A . 51 MET HE3 1 1
27 29674 1 1 51 MET HG2 H 3.284 0.039 28.856 1.00 . A A . 51 MET HG2 1 1
27 29675 1 1 51 MET HG3 H 3.217 -0.969 27.397 1.00 . A A . 51 MET HG3 1 1
27 29676 1 1 51 MET N N 3.793 -1.235 31.461 1.00 . A A . 51 MET N 1 1
27 29677 1 1 51 MET O O 1.422 -3.415 31.971 1.00 . A A . 51 MET O 1 1
27 29678 1 1 51 MET SD S 1.028 -0.627 28.361 1.00 . A A . 51 MET SD 1 1
27 29679 1 1 52 ASN C C 2.394 -5.516 32.917 1.00 . A A . 52 ASN C 1 1
27 29680 1 1 52 ASN CA C 3.230 -5.572 31.637 1.00 . A A . 52 ASN CA 1 1
27 29681 1 1 52 ASN CB C 4.589 -6.183 31.986 1.00 . A A . 52 ASN CB 1 1
27 29682 1 1 52 ASN CG C 4.421 -7.558 32.637 1.00 . A A . 52 ASN CG 1 1
27 29683 1 1 52 ASN H H 4.216 -4.024 30.553 1.00 . A A . 52 ASN H 1 1
27 29684 1 1 52 ASN HA H 2.713 -6.188 30.902 1.00 . A A . 52 ASN HA 1 1
27 29685 1 1 52 ASN HB2 H 5.173 -6.293 31.072 1.00 . A A . 52 ASN HB2 1 1
27 29686 1 1 52 ASN HB3 H 5.115 -5.512 32.665 1.00 . A A . 52 ASN HB3 1 1
27 29687 1 1 52 ASN HD21 H 5.113 -8.396 30.909 1.00 . A A . 52 ASN HD21 1 1
27 29688 1 1 52 ASN HD22 H 4.694 -9.532 32.196 1.00 . A A . 52 ASN HD22 1 1
27 29689 1 1 52 ASN N N 3.382 -4.229 31.104 1.00 . A A . 52 ASN N 1 1
27 29690 1 1 52 ASN ND2 N 4.769 -8.574 31.853 1.00 . A A . 52 ASN ND2 1 1
27 29691 1 1 52 ASN O O 2.964 -5.234 33.982 1.00 . A A . 52 ASN O 1 1
27 29692 1 1 52 ASN OD1 O 4.002 -7.687 33.775 1.00 . A A . 52 ASN OD1 1 1
27 29693 1 1 53 ASN C C -1.266 -5.802 33.431 1.00 . A A . 53 ASN C 1 1
27 29694 1 1 53 ASN CA C 0.179 -5.762 33.930 1.00 . A A . 53 ASN CA 1 1
27 29695 1 1 53 ASN CB C 0.360 -4.485 34.754 1.00 . A A . 53 ASN CB 1 1
27 29696 1 1 53 ASN CG C -0.906 -4.162 35.549 1.00 . A A . 53 ASN CG 1 1
27 29697 1 1 53 ASN H H 0.692 -6.006 31.876 1.00 . A A . 53 ASN H 1 1
27 29698 1 1 53 ASN HA H 0.366 -6.642 34.546 1.00 . A A . 53 ASN HA 1 1
27 29699 1 1 53 ASN HB2 H 1.189 -4.626 35.448 1.00 . A A . 53 ASN HB2 1 1
27 29700 1 1 53 ASN HB3 H 0.597 -3.661 34.081 1.00 . A A . 53 ASN HB3 1 1
27 29701 1 1 53 ASN HD21 H -1.048 -2.417 34.502 1.00 . A A . 53 ASN HD21 1 1
27 29702 1 1 53 ASN HD22 H -2.317 -2.695 35.699 1.00 . A A . 53 ASN HD22 1 1
27 29703 1 1 53 ASN N N 1.082 -5.782 32.791 1.00 . A A . 53 ASN N 1 1
27 29704 1 1 53 ASN ND2 N -1.467 -3.001 35.225 1.00 . A A . 53 ASN ND2 1 1
27 29705 1 1 53 ASN O O -1.830 -4.729 33.171 1.00 . A A . 53 ASN O 1 1
27 29706 1 1 53 ASN OD1 O -1.345 -4.918 36.401 1.00 . A A . 53 ASN OD1 1 1
27 29707 1 1 54 PHE C C -4.101 -7.484 34.042 1.00 . A A . 54 PHE C 1 1
27 29708 1 1 54 PHE CA C -3.194 -7.192 32.845 1.00 . A A . 54 PHE CA 1 1
27 29709 1 1 54 PHE CB C -3.241 -8.349 31.827 1.00 . A A . 54 PHE CB 1 1
27 29710 1 1 54 PHE CD1 C -2.687 -7.487 29.498 1.00 . A A . 54 PHE CD1 1 1
27 29711 1 1 54 PHE CD2 C -0.990 -8.765 30.706 1.00 . A A . 54 PHE CD2 1 1
27 29712 1 1 54 PHE CE1 C -1.802 -7.343 28.408 1.00 . A A . 54 PHE CE1 1 1
27 29713 1 1 54 PHE CE2 C -0.105 -8.620 29.616 1.00 . A A . 54 PHE CE2 1 1
27 29714 1 1 54 PHE CG C -2.285 -8.199 30.651 1.00 . A A . 54 PHE CG 1 1
27 29715 1 1 54 PHE CZ C -0.512 -7.910 28.466 1.00 . A A . 54 PHE CZ 1 1
27 29716 1 1 54 PHE H H -1.292 -7.853 33.544 1.00 . A A . 54 PHE H 1 1
27 29717 1 1 54 PHE HA H -3.561 -6.305 32.329 1.00 . A A . 54 PHE HA 1 1
27 29718 1 1 54 PHE HB2 H -3.032 -9.288 32.344 1.00 . A A . 54 PHE HB2 1 1
27 29719 1 1 54 PHE HB3 H -4.253 -8.425 31.426 1.00 . A A . 54 PHE HB3 1 1
27 29720 1 1 54 PHE HD1 H -3.674 -7.049 29.446 1.00 . A A . 54 PHE HD1 1 1
27 29721 1 1 54 PHE HD2 H -0.670 -9.309 31.583 1.00 . A A . 54 PHE HD2 1 1
27 29722 1 1 54 PHE HE1 H -2.113 -6.798 27.528 1.00 . A A . 54 PHE HE1 1 1
27 29723 1 1 54 PHE HE2 H 0.883 -9.053 29.661 1.00 . A A . 54 PHE HE2 1 1
27 29724 1 1 54 PHE HZ H 0.166 -7.800 27.632 1.00 . A A . 54 PHE HZ 1 1
27 29725 1 1 54 PHE N N -1.828 -7.018 33.308 1.00 . A A . 54 PHE N 1 1
27 29726 1 1 54 PHE O O -3.573 -7.694 35.144 1.00 . A A . 54 PHE O 1 1
27 29727 1 1 55 GLU C C -6.893 -9.197 34.733 1.00 . A A . 55 GLU C 1 1
27 29728 1 1 55 GLU CA C -6.392 -7.757 34.857 1.00 . A A . 55 GLU CA 1 1
27 29729 1 1 55 GLU CB C -7.557 -6.765 34.812 1.00 . A A . 55 GLU CB 1 1
27 29730 1 1 55 GLU CD C -8.150 -4.419 35.521 1.00 . A A . 55 GLU CD 1 1
27 29731 1 1 55 GLU CG C -7.057 -5.326 34.951 1.00 . A A . 55 GLU CG 1 1
27 29732 1 1 55 GLU H H -5.777 -7.309 32.866 1.00 . A A . 55 GLU H 1 1
27 29733 1 1 55 GLU HA H -5.869 -7.644 35.806 1.00 . A A . 55 GLU HA 1 1
27 29734 1 1 55 GLU HB2 H -8.074 -6.870 33.858 1.00 . A A . 55 GLU HB2 1 1
27 29735 1 1 55 GLU HB3 H -8.251 -6.998 35.619 1.00 . A A . 55 GLU HB3 1 1
27 29736 1 1 55 GLU HG2 H -6.199 -5.313 35.624 1.00 . A A . 55 GLU HG2 1 1
27 29737 1 1 55 GLU HG3 H -6.746 -4.963 33.972 1.00 . A A . 55 GLU HG3 1 1
27 29738 1 1 55 GLU N N -5.425 -7.492 33.806 1.00 . A A . 55 GLU N 1 1
27 29739 1 1 55 GLU O O -7.025 -9.867 35.768 1.00 . A A . 55 GLU O 1 1
27 29740 1 1 55 GLU OE1 O -9.344 -4.722 35.378 1.00 . A A . 55 GLU OE1 1 1
27 29741 1 1 55 GLU OE2 O -7.722 -3.367 36.132 1.00 . A A . 55 GLU OE2 1 1
27 29742 1 1 56 THR C C -6.635 -11.723 32.351 1.00 . A A . 56 THR C 1 1
27 29743 1 1 56 THR CA C -7.640 -10.985 33.237 1.00 . A A . 56 THR CA 1 1
27 29744 1 1 56 THR CB C -9.040 -10.896 32.625 1.00 . A A . 56 THR CB 1 1
27 29745 1 1 56 THR CG2 C -10.109 -10.536 33.658 1.00 . A A . 56 THR CG2 1 1
27 29746 1 1 56 THR H H -7.023 -9.019 32.690 1.00 . A A . 56 THR H 1 1
27 29747 1 1 56 THR HA H -7.727 -11.509 34.188 1.00 . A A . 56 THR HA 1 1
27 29748 1 1 56 THR HB H -9.317 -11.765 32.028 1.00 . A A . 56 THR HB 1 1
27 29749 1 1 56 THR HG1 H -9.863 -9.534 31.481 1.00 . A A . 56 THR HG1 1 1
27 29750 1 1 56 THR HG21 H -9.632 -10.043 34.505 1.00 . A A . 56 THR HG21 1 1
27 29751 1 1 56 THR HG22 H -10.838 -9.857 33.216 1.00 . A A . 56 THR HG22 1 1
27 29752 1 1 56 THR HG23 H -10.622 -11.438 33.992 1.00 . A A . 56 THR HG23 1 1
27 29753 1 1 56 THR N N -7.159 -9.637 33.490 1.00 . A A . 56 THR N 1 1
27 29754 1 1 56 THR O O -6.026 -11.076 31.485 1.00 . A A . 56 THR O 1 1
27 29755 1 1 56 THR OG1 O -8.976 -9.752 31.777 1.00 . A A . 56 THR OG1 1 1
27 29756 1 1 57 LEU C C -5.872 -13.697 30.318 1.00 . A A . 57 LEU C 1 1
27 29757 1 1 57 LEU CA C -5.560 -13.854 31.808 1.00 . A A . 57 LEU CA 1 1
27 29758 1 1 57 LEU CB C -5.591 -15.304 32.293 1.00 . A A . 57 LEU CB 1 1
27 29759 1 1 57 LEU CD1 C -3.267 -16.163 32.763 1.00 . A A . 57 LEU CD1 1 1
27 29760 1 1 57 LEU CD2 C -4.949 -17.629 31.555 1.00 . A A . 57 LEU CD2 1 1
27 29761 1 1 57 LEU CG C -4.455 -16.202 31.799 1.00 . A A . 57 LEU CG 1 1
27 29762 1 1 57 LEU H H -7.025 -13.495 33.314 1.00 . A A . 57 LEU H 1 1
27 29763 1 1 57 LEU HA H -4.562 -13.462 32.005 1.00 . A A . 57 LEU HA 1 1
27 29764 1 1 57 LEU HB2 H -5.564 -15.265 33.382 1.00 . A A . 57 LEU HB2 1 1
27 29765 1 1 57 LEU HB3 H -6.551 -15.712 31.976 1.00 . A A . 57 LEU HB3 1 1
27 29766 1 1 57 LEU HD11 H -3.579 -16.501 33.751 1.00 . A A . 57 LEU HD11 1 1
27 29767 1 1 57 LEU HD12 H -2.479 -16.812 32.380 1.00 . A A . 57 LEU HD12 1 1
27 29768 1 1 57 LEU HD13 H -2.884 -15.146 32.840 1.00 . A A . 57 LEU HD13 1 1
27 29769 1 1 57 LEU HD21 H -5.745 -17.624 30.810 1.00 . A A . 57 LEU HD21 1 1
27 29770 1 1 57 LEU HD22 H -4.116 -18.238 31.205 1.00 . A A . 57 LEU HD22 1 1
27 29771 1 1 57 LEU HD23 H -5.333 -18.053 32.483 1.00 . A A . 57 LEU HD23 1 1
27 29772 1 1 57 LEU HG H -4.142 -15.767 30.849 1.00 . A A . 57 LEU HG 1 1
27 29773 1 1 57 LEU N N -6.483 -13.039 32.580 1.00 . A A . 57 LEU N 1 1
27 29774 1 1 57 LEU O O -4.932 -13.489 29.537 1.00 . A A . 57 LEU O 1 1
27 29775 1 1 58 GLU C C -7.093 -12.335 28.016 1.00 . A A . 58 GLU C 1 1
27 29776 1 1 58 GLU CA C -7.592 -13.669 28.577 1.00 . A A . 58 GLU CA 1 1
27 29777 1 1 58 GLU CB C -9.112 -13.784 28.446 1.00 . A A . 58 GLU CB 1 1
27 29778 1 1 58 GLU CD C -11.016 -14.663 27.045 1.00 . A A . 58 GLU CD 1 1
27 29779 1 1 58 GLU CG C -9.496 -14.571 27.190 1.00 . A A . 58 GLU CG 1 1
27 29780 1 1 58 GLU H H -7.878 -13.971 30.667 1.00 . A A . 58 GLU H 1 1
27 29781 1 1 58 GLU HA H -7.126 -14.483 28.022 1.00 . A A . 58 GLU HA 1 1
27 29782 1 1 58 GLU HB2 H -9.505 -14.301 29.322 1.00 . A A . 58 GLU HB2 1 1
27 29783 1 1 58 GLU HB3 H -9.540 -12.783 28.402 1.00 . A A . 58 GLU HB3 1 1
27 29784 1 1 58 GLU HG2 H -9.085 -14.065 26.317 1.00 . A A . 58 GLU HG2 1 1
27 29785 1 1 58 GLU HG3 H -9.068 -15.571 27.255 1.00 . A A . 58 GLU HG3 1 1
27 29786 1 1 58 GLU N N -7.164 -13.798 29.959 1.00 . A A . 58 GLU N 1 1
27 29787 1 1 58 GLU O O -6.720 -12.295 26.834 1.00 . A A . 58 GLU O 1 1
27 29788 1 1 58 GLU OE1 O -11.600 -13.560 26.719 1.00 . A A . 58 GLU OE1 1 1
27 29789 1 1 58 GLU OE2 O -11.594 -15.743 27.238 1.00 . A A . 58 GLU OE2 1 1
27 29790 1 1 59 GLU C C -5.142 -10.007 28.182 1.00 . A A . 59 GLU C 1 1
27 29791 1 1 59 GLU CA C -6.648 -9.968 28.451 1.00 . A A . 59 GLU CA 1 1
27 29792 1 1 59 GLU CB C -6.990 -8.908 29.499 1.00 . A A . 59 GLU CB 1 1
27 29793 1 1 59 GLU CD C -7.252 -6.427 29.132 1.00 . A A . 59 GLU CD 1 1
27 29794 1 1 59 GLU CG C -6.264 -7.593 29.207 1.00 . A A . 59 GLU CG 1 1
27 29795 1 1 59 GLU H H -7.421 -11.407 29.819 1.00 . A A . 59 GLU H 1 1
27 29796 1 1 59 GLU HA H -7.168 -9.729 27.523 1.00 . A A . 59 GLU HA 1 1
27 29797 1 1 59 GLU HB2 H -8.065 -8.731 29.485 1.00 . A A . 59 GLU HB2 1 1
27 29798 1 1 59 GLU HB3 H -6.705 -9.279 30.484 1.00 . A A . 59 GLU HB3 1 1
27 29799 1 1 59 GLU HG2 H -5.547 -7.400 30.005 1.00 . A A . 59 GLU HG2 1 1
27 29800 1 1 59 GLU HG3 H -5.728 -7.688 28.263 1.00 . A A . 59 GLU HG3 1 1
27 29801 1 1 59 GLU N N -7.097 -11.288 28.860 1.00 . A A . 59 GLU N 1 1
27 29802 1 1 59 GLU O O -4.712 -9.459 27.156 1.00 . A A . 59 GLU O 1 1
27 29803 1 1 59 GLU OE1 O -8.298 -6.549 29.877 1.00 . A A . 59 GLU OE1 1 1
27 29804 1 1 59 GLU OE2 O -7.015 -5.461 28.391 1.00 . A A . 59 GLU OE2 1 1
27 29805 1 1 60 CYS C C -2.614 -11.622 27.739 1.00 . A A . 60 CYS C 1 1
27 29806 1 1 60 CYS CA C -2.941 -10.750 28.953 1.00 . A A . 60 CYS CA 1 1
27 29807 1 1 60 CYS CB C -2.302 -11.292 30.234 1.00 . A A . 60 CYS CB 1 1
27 29808 1 1 60 CYS H H -4.819 -11.069 29.911 1.00 . A A . 60 CYS H 1 1
27 29809 1 1 60 CYS HA H -2.565 -9.743 28.779 1.00 . A A . 60 CYS HA 1 1
27 29810 1 1 60 CYS HB2 H -2.514 -10.573 31.025 1.00 . A A . 60 CYS HB2 1 1
27 29811 1 1 60 CYS HB3 H -2.804 -12.232 30.465 1.00 . A A . 60 CYS HB3 1 1
27 29812 1 1 60 CYS HG H -0.186 -12.572 30.931 1.00 . A A . 60 CYS HG 1 1
27 29813 1 1 60 CYS N N -4.384 -10.643 29.092 1.00 . A A . 60 CYS N 1 1
27 29814 1 1 60 CYS O O -1.542 -11.429 27.146 1.00 . A A . 60 CYS O 1 1
27 29815 1 1 60 CYS SG S -0.507 -11.555 30.137 1.00 . A A . 60 CYS SG 1 1
27 29816 1 1 61 LYS C C -3.699 -12.702 24.976 1.00 . A A . 61 LYS C 1 1
27 29817 1 1 61 LYS CA C -3.336 -13.439 26.267 1.00 . A A . 61 LYS CA 1 1
27 29818 1 1 61 LYS CB C -4.115 -14.740 26.472 1.00 . A A . 61 LYS CB 1 1
27 29819 1 1 61 LYS CD C -3.330 -16.983 27.315 1.00 . A A . 61 LYS CD 1 1
27 29820 1 1 61 LYS CE C -1.946 -17.436 27.785 1.00 . A A . 61 LYS CE 1 1
27 29821 1 1 61 LYS CG C -3.579 -15.517 27.675 1.00 . A A . 61 LYS CG 1 1
27 29822 1 1 61 LYS H H -4.386 -12.642 27.942 1.00 . A A . 61 LYS H 1 1
27 29823 1 1 61 LYS HA H -2.276 -13.690 26.246 1.00 . A A . 61 LYS HA 1 1
27 29824 1 1 61 LYS HB2 H -5.165 -14.500 26.643 1.00 . A A . 61 LYS HB2 1 1
27 29825 1 1 61 LYS HB3 H -4.032 -15.347 25.570 1.00 . A A . 61 LYS HB3 1 1
27 29826 1 1 61 LYS HD2 H -4.088 -17.599 27.799 1.00 . A A . 61 LYS HD2 1 1
27 29827 1 1 61 LYS HD3 H -3.413 -17.101 26.235 1.00 . A A . 61 LYS HD3 1 1
27 29828 1 1 61 LYS HE2 H -1.219 -16.656 27.561 1.00 . A A . 61 LYS HE2 1 1
27 29829 1 1 61 LYS HE3 H -1.970 -17.600 28.862 1.00 . A A . 61 LYS HE3 1 1
27 29830 1 1 61 LYS HG2 H -2.640 -15.066 27.997 1.00 . A A . 61 LYS HG2 1 1
27 29831 1 1 61 LYS HG3 H -4.301 -15.451 28.489 1.00 . A A . 61 LYS HG3 1 1
27 29832 1 1 61 LYS HZ1 H -1.526 -18.521 26.088 1.00 . A A . 61 LYS HZ1 1 1
27 29833 1 1 61 LYS HZ2 H -0.625 -18.955 27.426 1.00 . A A . 61 LYS HZ2 1 1
27 29834 1 1 61 LYS HZ3 H -2.215 -19.418 27.304 1.00 . A A . 61 LYS HZ3 1 1
27 29835 1 1 61 LYS N N -3.527 -12.549 27.399 1.00 . A A . 61 LYS N 1 1
27 29836 1 1 61 LYS NZ N -1.548 -18.674 27.097 1.00 . A A . 61 LYS NZ 1 1
27 29837 1 1 61 LYS O O -2.919 -12.776 24.016 1.00 . A A . 61 LYS O 1 1
27 29838 1 1 62 ASN C C -4.210 -10.322 23.357 1.00 . A A . 62 ASN C 1 1
27 29839 1 1 62 ASN CA C -5.315 -11.275 23.817 1.00 . A A . 62 ASN CA 1 1
27 29840 1 1 62 ASN CB C -6.552 -10.438 24.151 1.00 . A A . 62 ASN CB 1 1
27 29841 1 1 62 ASN CG C -7.670 -10.683 23.135 1.00 . A A . 62 ASN CG 1 1
27 29842 1 1 62 ASN H H -5.442 -12.008 25.814 1.00 . A A . 62 ASN H 1 1
27 29843 1 1 62 ASN HA H -5.536 -11.976 23.013 1.00 . A A . 62 ASN HA 1 1
27 29844 1 1 62 ASN HB2 H -6.908 -10.713 25.143 1.00 . A A . 62 ASN HB2 1 1
27 29845 1 1 62 ASN HB3 H -6.275 -9.384 24.152 1.00 . A A . 62 ASN HB3 1 1
27 29846 1 1 62 ASN HD21 H -8.744 -9.209 24.051 1.00 . A A . 62 ASN HD21 1 1
27 29847 1 1 62 ASN HD22 H -9.530 -9.983 22.671 1.00 . A A . 62 ASN HD22 1 1
27 29848 1 1 62 ASN N N -4.857 -12.017 24.979 1.00 . A A . 62 ASN N 1 1
27 29849 1 1 62 ASN ND2 N -8.730 -9.897 23.298 1.00 . A A . 62 ASN ND2 1 1
27 29850 1 1 62 ASN O O -3.858 -10.357 22.169 1.00 . A A . 62 ASN O 1 1
27 29851 1 1 62 ASN OD1 O -7.575 -11.529 22.261 1.00 . A A . 62 ASN OD1 1 1
27 29852 1 1 63 ILE C C -1.347 -9.312 23.672 1.00 . A A . 63 ILE C 1 1
27 29853 1 1 63 ILE CA C -2.639 -8.552 23.983 1.00 . A A . 63 ILE CA 1 1
27 29854 1 1 63 ILE CB C -2.494 -7.529 25.111 1.00 . A A . 63 ILE CB 1 1
27 29855 1 1 63 ILE CD1 C -3.602 -5.533 26.183 1.00 . A A . 63 ILE CD1 1 1
27 29856 1 1 63 ILE CG1 C -3.427 -6.336 24.892 1.00 . A A . 63 ILE CG1 1 1
27 29857 1 1 63 ILE CG2 C -1.036 -7.094 25.273 1.00 . A A . 63 ILE CG2 1 1
27 29858 1 1 63 ILE H H -4.041 -9.539 25.249 1.00 . A A . 63 ILE H 1 1
27 29859 1 1 63 ILE HA H -2.958 -8.015 23.090 1.00 . A A . 63 ILE HA 1 1
27 29860 1 1 63 ILE HB H -2.799 -8.057 26.014 1.00 . A A . 63 ILE HB 1 1
27 29861 1 1 63 ILE HD11 H -2.635 -5.167 26.527 1.00 . A A . 63 ILE HD11 1 1
27 29862 1 1 63 ILE HD12 H -4.270 -4.694 25.990 1.00 . A A . 63 ILE HD12 1 1
27 29863 1 1 63 ILE HD13 H -4.038 -6.165 26.957 1.00 . A A . 63 ILE HD13 1 1
27 29864 1 1 63 ILE HG12 H -3.000 -5.688 24.126 1.00 . A A . 63 ILE HG12 1 1
27 29865 1 1 63 ILE HG13 H -4.394 -6.702 24.548 1.00 . A A . 63 ILE HG13 1 1
27 29866 1 1 63 ILE HG21 H -0.675 -6.651 24.345 1.00 . A A . 63 ILE HG21 1 1
27 29867 1 1 63 ILE HG22 H -0.970 -6.367 26.083 1.00 . A A . 63 ILE HG22 1 1
27 29868 1 1 63 ILE HG23 H -0.416 -7.957 25.519 1.00 . A A . 63 ILE HG23 1 1
27 29869 1 1 63 ILE N N -3.693 -9.504 24.291 1.00 . A A . 63 ILE N 1 1
27 29870 1 1 63 ILE O O -0.759 -9.065 22.609 1.00 . A A . 63 ILE O 1 1
27 29871 1 1 64 CYS C C -0.013 -12.149 23.454 1.00 . A A . 64 CYS C 1 1
27 29872 1 1 64 CYS CA C 0.271 -10.992 24.414 1.00 . A A . 64 CYS CA 1 1
27 29873 1 1 64 CYS CB C 0.808 -11.485 25.759 1.00 . A A . 64 CYS CB 1 1
27 29874 1 1 64 CYS H H -1.483 -10.349 25.440 1.00 . A A . 64 CYS H 1 1
27 29875 1 1 64 CYS HA H 1.014 -10.332 23.966 1.00 . A A . 64 CYS HA 1 1
27 29876 1 1 64 CYS HB2 H 0.135 -12.271 26.103 1.00 . A A . 64 CYS HB2 1 1
27 29877 1 1 64 CYS HB3 H 1.791 -11.918 25.569 1.00 . A A . 64 CYS HB3 1 1
27 29878 1 1 64 CYS HG H 0.359 -10.667 28.153 1.00 . A A . 64 CYS HG 1 1
27 29879 1 1 64 CYS N N -0.939 -10.206 24.590 1.00 . A A . 64 CYS N 1 1
27 29880 1 1 64 CYS O O 0.228 -11.987 22.249 1.00 . A A . 64 CYS O 1 1
27 29881 1 1 64 CYS SG S 0.932 -10.208 27.045 1.00 . A A . 64 CYS SG 1 1
27 29882 1 1 65 GLU C C -1.323 -13.995 21.819 1.00 . A A . 65 GLU C 1 1
27 29883 1 1 65 GLU CA C -0.823 -14.444 23.193 1.00 . A A . 65 GLU CA 1 1
27 29884 1 1 65 GLU CB C -1.852 -15.342 23.884 1.00 . A A . 65 GLU CB 1 1
27 29885 1 1 65 GLU CD C -1.660 -17.855 23.824 1.00 . A A . 65 GLU CD 1 1
27 29886 1 1 65 GLU CG C -1.180 -16.570 24.501 1.00 . A A . 65 GLU CG 1 1
27 29887 1 1 65 GLU H H -0.681 -13.324 25.001 1.00 . A A . 65 GLU H 1 1
27 29888 1 1 65 GLU HA H 0.105 -15.000 23.069 1.00 . A A . 65 GLU HA 1 1
27 29889 1 1 65 GLU HB2 H -2.345 -14.773 24.672 1.00 . A A . 65 GLU HB2 1 1
27 29890 1 1 65 GLU HB3 H -2.597 -15.654 23.152 1.00 . A A . 65 GLU HB3 1 1
27 29891 1 1 65 GLU HG2 H -0.101 -16.484 24.376 1.00 . A A . 65 GLU HG2 1 1
27 29892 1 1 65 GLU HG3 H -1.413 -16.602 25.566 1.00 . A A . 65 GLU HG3 1 1
27 29893 1 1 65 GLU N N -0.511 -13.274 23.997 1.00 . A A . 65 GLU N 1 1
27 29894 1 1 65 GLU O O -1.042 -14.691 20.833 1.00 . A A . 65 GLU O 1 1
27 29895 1 1 65 GLU OE1 O -2.860 -18.001 23.551 1.00 . A A . 65 GLU OE1 1 1
27 29896 1 1 65 GLU OE2 O -0.735 -18.721 23.580 1.00 . A A . 65 GLU OE2 1 1
27 29897 1 1 66 ASP C C -4.033 -12.757 20.386 1.00 . A A . 66 ASP C 1 1
27 29898 1 1 66 ASP CA C -2.573 -12.325 20.538 1.00 . A A . 66 ASP CA 1 1
27 29899 1 1 66 ASP CB C -1.795 -12.855 19.333 1.00 . A A . 66 ASP CB 1 1
27 29900 1 1 66 ASP CG C -2.301 -14.185 18.770 1.00 . A A . 66 ASP CG 1 1
27 29901 1 1 66 ASP H H -2.228 -12.344 22.642 1.00 . A A . 66 ASP H 1 1
27 29902 1 1 66 ASP HA H -2.527 -11.236 20.572 1.00 . A A . 66 ASP HA 1 1
27 29903 1 1 66 ASP HB2 H -1.857 -12.094 18.555 1.00 . A A . 66 ASP HB2 1 1
27 29904 1 1 66 ASP HB3 H -0.756 -12.957 19.648 1.00 . A A . 66 ASP HB3 1 1
27 29905 1 1 66 ASP N N -2.042 -12.858 21.781 1.00 . A A . 66 ASP N 1 1
27 29906 1 1 66 ASP O O -4.464 -13.651 21.128 1.00 . A A . 66 ASP O 1 1
27 29907 1 1 66 ASP OD1 O -3.006 -14.890 19.588 1.00 . A A . 66 ASP OD1 1 1
27 29908 1 1 66 ASP OD2 O -2.036 -14.529 17.608 1.00 . A A . 66 ASP OD2 1 1
27 29909 1 1 67 GLY C C -6.569 -11.865 17.843 1.00 . A A . 67 GLY C 1 1
27 29910 1 1 67 GLY CA C -6.149 -12.442 19.197 1.00 . A A . 67 GLY CA 1 1
27 29911 1 1 67 GLY H H -4.320 -11.398 18.872 1.00 . A A . 67 GLY H 1 1
27 29912 1 1 67 GLY HA2 H -6.284 -13.524 19.179 1.00 . A A . 67 GLY HA2 1 1
27 29913 1 1 67 GLY HA3 H -6.768 -12.020 19.988 1.00 . A A . 67 GLY HA3 1 1
27 29914 1 1 67 GLY N N -4.753 -12.125 19.442 1.00 . A A . 67 GLY N 1 1
27 29915 1 1 67 GLY O O -6.493 -12.593 16.843 1.00 . A A . 67 GLY O 1 1
27 29916 1 1 68 PRO C C -6.235 -9.511 15.765 1.00 . A A . 68 PRO C 1 1
27 29917 1 1 68 PRO CA C -7.431 -9.894 16.639 1.00 . A A . 68 PRO CA 1 1
27 29918 1 1 68 PRO CB C -8.209 -8.689 17.143 1.00 . A A . 68 PRO CB 1 1
27 29919 1 1 68 PRO CD C -7.065 -9.759 19.037 1.00 . A A . 68 PRO CD 1 1
27 29920 1 1 68 PRO CG C -7.790 -8.499 18.592 1.00 . A A . 68 PRO CG 1 1
27 29921 1 1 68 PRO HA H -8.056 -10.562 16.048 1.00 . A A . 68 PRO HA 1 1
27 29922 1 1 68 PRO HB2 H -7.959 -7.790 16.581 1.00 . A A . 68 PRO HB2 1 1
27 29923 1 1 68 PRO HB3 H -9.284 -8.856 17.086 1.00 . A A . 68 PRO HB3 1 1
27 29924 1 1 68 PRO HD2 H -6.075 -9.504 19.415 1.00 . A A . 68 PRO HD2 1 1
27 29925 1 1 68 PRO HD3 H -7.637 -10.236 19.833 1.00 . A A . 68 PRO HD3 1 1
27 29926 1 1 68 PRO HG2 H -7.137 -7.631 18.679 1.00 . A A . 68 PRO HG2 1 1
27 29927 1 1 68 PRO HG3 H -8.680 -8.336 19.200 1.00 . A A . 68 PRO HG3 1 1
27 29928 1 1 68 PRO N N -6.997 -10.590 17.838 1.00 . A A . 68 PRO N 1 1
27 29929 1 1 68 PRO O O -5.145 -10.058 15.985 1.00 . A A . 68 PRO O 1 1
27 29930 1 1 69 ASN C C -4.796 -9.353 13.201 1.00 . A A . 69 ASN C 1 1
27 29931 1 1 69 ASN CA C -5.408 -8.144 13.911 1.00 . A A . 69 ASN CA 1 1
27 29932 1 1 69 ASN CB C -4.292 -7.435 14.682 1.00 . A A . 69 ASN CB 1 1
27 29933 1 1 69 ASN CG C -4.682 -5.991 15.007 1.00 . A A . 69 ASN CG 1 1
27 29934 1 1 69 ASN H H -7.390 -8.192 14.693 1.00 . A A . 69 ASN H 1 1
27 29935 1 1 69 ASN HA H -5.839 -7.475 13.166 1.00 . A A . 69 ASN HA 1 1
27 29936 1 1 69 ASN HB2 H -4.110 -7.971 15.613 1.00 . A A . 69 ASN HB2 1 1
27 29937 1 1 69 ASN HB3 H -3.383 -7.448 14.081 1.00 . A A . 69 ASN HB3 1 1
27 29938 1 1 69 ASN HD21 H -4.863 -5.651 13.002 1.00 . A A . 69 ASN HD21 1 1
27 29939 1 1 69 ASN HD22 H -5.205 -4.268 14.047 1.00 . A A . 69 ASN HD22 1 1
27 29940 1 1 69 ASN N N -6.459 -8.594 14.807 1.00 . A A . 69 ASN N 1 1
27 29941 1 1 69 ASN ND2 N -4.937 -5.246 13.935 1.00 . A A . 69 ASN ND2 1 1
27 29942 1 1 69 ASN O O -5.218 -9.650 12.073 1.00 . A A . 69 ASN O 1 1
27 29943 1 1 69 ASN OD1 O -4.748 -5.582 16.154 1.00 . A A . 69 ASN OD1 1 1
27 29944 1 1 70 GLY C C -2.019 -11.601 14.214 1.00 . A A . 70 GLY C 1 1
27 29945 1 1 70 GLY CA C -3.171 -11.181 13.299 1.00 . A A . 70 GLY CA 1 1
27 29946 1 1 70 GLY H H -3.543 -9.704 14.791 1.00 . A A . 70 GLY H 1 1
27 29947 1 1 70 GLY HA2 H -3.880 -12.005 13.220 1.00 . A A . 70 GLY HA2 1 1
27 29948 1 1 70 GLY HA3 H -2.790 -10.944 12.306 1.00 . A A . 70 GLY HA3 1 1
27 29949 1 1 70 GLY N N -3.831 -10.016 13.863 1.00 . A A . 70 GLY N 1 1
27 29950 1 1 70 GLY O O -1.812 -12.812 14.384 1.00 . A A . 70 GLY O 1 1
27 29951 1 1 71 PHE C C -0.512 -12.085 16.542 1.00 . A A . 71 PHE C 1 1
27 29952 1 1 71 PHE CA C -0.184 -10.876 15.663 1.00 . A A . 71 PHE CA 1 1
27 29953 1 1 71 PHE CB C 0.086 -9.629 16.527 1.00 . A A . 71 PHE CB 1 1
27 29954 1 1 71 PHE CD1 C -2.340 -9.634 17.309 1.00 . A A . 71 PHE CD1 1 1
27 29955 1 1 71 PHE CD2 C -1.160 -7.499 17.149 1.00 . A A . 71 PHE CD2 1 1
27 29956 1 1 71 PHE CE1 C -3.498 -8.960 17.751 1.00 . A A . 71 PHE CE1 1 1
27 29957 1 1 71 PHE CE2 C -2.319 -6.826 17.590 1.00 . A A . 71 PHE CE2 1 1
27 29958 1 1 71 PHE CG C -1.165 -8.906 17.008 1.00 . A A . 71 PHE CG 1 1
27 29959 1 1 71 PHE CZ C -3.488 -7.557 17.892 1.00 . A A . 71 PHE CZ 1 1
27 29960 1 1 71 PHE H H -1.541 -9.637 14.582 1.00 . A A . 71 PHE H 1 1
27 29961 1 1 71 PHE HA H 0.732 -11.079 15.108 1.00 . A A . 71 PHE HA 1 1
27 29962 1 1 71 PHE HB2 H 0.691 -9.916 17.390 1.00 . A A . 71 PHE HB2 1 1
27 29963 1 1 71 PHE HB3 H 0.678 -8.919 15.946 1.00 . A A . 71 PHE HB3 1 1
27 29964 1 1 71 PHE HD1 H -2.356 -10.710 17.203 1.00 . A A . 71 PHE HD1 1 1
27 29965 1 1 71 PHE HD2 H -0.269 -6.933 16.919 1.00 . A A . 71 PHE HD2 1 1
27 29966 1 1 71 PHE HE1 H -4.394 -9.520 17.980 1.00 . A A . 71 PHE HE1 1 1
27 29967 1 1 71 PHE HE2 H -2.312 -5.751 17.698 1.00 . A A . 71 PHE HE2 1 1
27 29968 1 1 71 PHE HZ H -4.376 -7.041 18.230 1.00 . A A . 71 PHE HZ 1 1
27 29969 1 1 71 PHE N N -1.303 -10.610 14.776 1.00 . A A . 71 PHE N 1 1
27 29970 1 1 71 PHE O O 0.361 -12.607 17.233 1.00 . A A . 71 PHE O 1 1
28 29971 1 1 1 ASP C C 3.598 0.178 -0.901 1.00 . A A . 1 ASP C 1 1
28 29972 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
28 29973 1 1 1 ASP CB C 1.692 1.152 -2.146 1.00 . A A . 1 ASP CB 1 1
28 29974 1 1 1 ASP CG C 1.766 0.850 -3.644 1.00 . A A . 1 ASP CG 1 1
28 29975 1 1 1 ASP HA H 1.977 -0.956 -1.737 1.00 . A A . 1 ASP HA 1 1
28 29976 1 1 1 ASP HB2 H 0.664 1.403 -1.885 1.00 . A A . 1 ASP HB2 1 1
28 29977 1 1 1 ASP HB3 H 2.336 1.998 -1.905 1.00 . A A . 1 ASP HB3 1 1
28 29978 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
28 29979 1 1 1 ASP O O 4.002 1.310 -0.595 1.00 . A A . 1 ASP O 1 1
28 29980 1 1 1 ASP OD1 O 1.948 -0.393 -3.941 1.00 . A A . 1 ASP OD1 1 1
28 29981 1 1 1 ASP OD2 O 1.655 1.755 -4.484 1.00 . A A . 1 ASP OD2 1 1
28 29982 1 1 2 TYR C C 6.355 0.436 -1.320 1.00 . A A . 2 TYR C 1 1
28 29983 1 1 2 TYR CA C 5.784 -0.822 -0.662 1.00 . A A . 2 TYR CA 1 1
28 29984 1 1 2 TYR CB C 6.511 -2.095 -1.130 1.00 . A A . 2 TYR CB 1 1
28 29985 1 1 2 TYR CD1 C 6.228 -2.389 -3.641 1.00 . A A . 2 TYR CD1 1 1
28 29986 1 1 2 TYR CD2 C 4.930 -3.818 -2.143 1.00 . A A . 2 TYR CD2 1 1
28 29987 1 1 2 TYR CE1 C 5.642 -3.024 -4.756 1.00 . A A . 2 TYR CE1 1 1
28 29988 1 1 2 TYR CE2 C 4.344 -4.454 -3.258 1.00 . A A . 2 TYR CE2 1 1
28 29989 1 1 2 TYR CG C 5.873 -2.782 -2.330 1.00 . A A . 2 TYR CG 1 1
28 29990 1 1 2 TYR CZ C 4.699 -4.057 -4.566 1.00 . A A . 2 TYR CZ 1 1
28 29991 1 1 2 TYR H H 3.974 -1.817 -1.225 1.00 . A A . 2 TYR H 1 1
28 29992 1 1 2 TYR HA H 5.897 -0.721 0.419 1.00 . A A . 2 TYR HA 1 1
28 29993 1 1 2 TYR HB2 H 7.550 -1.848 -1.362 1.00 . A A . 2 TYR HB2 1 1
28 29994 1 1 2 TYR HB3 H 6.530 -2.813 -0.308 1.00 . A A . 2 TYR HB3 1 1
28 29995 1 1 2 TYR HD1 H 6.950 -1.600 -3.795 1.00 . A A . 2 TYR HD1 1 1
28 29996 1 1 2 TYR HD2 H 4.653 -4.130 -1.146 1.00 . A A . 2 TYR HD2 1 1
28 29997 1 1 2 TYR HE1 H 5.918 -2.717 -5.754 1.00 . A A . 2 TYR HE1 1 1
28 29998 1 1 2 TYR HE2 H 3.623 -5.245 -3.106 1.00 . A A . 2 TYR HE2 1 1
28 29999 1 1 2 TYR HH H 3.618 -5.448 -5.423 1.00 . A A . 2 TYR HH 1 1
28 30000 1 1 2 TYR N N 4.367 -0.923 -0.969 1.00 . A A . 2 TYR N 1 1
28 30001 1 1 2 TYR O O 6.983 1.232 -0.608 1.00 . A A . 2 TYR O 1 1
28 30002 1 1 2 TYR OH O 4.133 -4.669 -5.648 1.00 . A A . 2 TYR OH 1 1
28 30003 1 1 3 LYS C C 8.172 1.762 -3.282 1.00 . A A . 3 LYS C 1 1
28 30004 1 1 3 LYS CA C 6.645 1.730 -3.378 1.00 . A A . 3 LYS CA 1 1
28 30005 1 1 3 LYS CB C 5.972 3.016 -2.894 1.00 . A A . 3 LYS CB 1 1
28 30006 1 1 3 LYS CD C 6.223 4.300 -5.049 1.00 . A A . 3 LYS CD 1 1
28 30007 1 1 3 LYS CE C 5.564 4.479 -6.418 1.00 . A A . 3 LYS CE 1 1
28 30008 1 1 3 LYS CG C 5.235 3.713 -4.038 1.00 . A A . 3 LYS CG 1 1
28 30009 1 1 3 LYS H H 5.612 -0.121 -3.153 1.00 . A A . 3 LYS H 1 1
28 30010 1 1 3 LYS HA H 6.357 1.579 -4.418 1.00 . A A . 3 LYS HA 1 1
28 30011 1 1 3 LYS HB2 H 5.256 2.767 -2.110 1.00 . A A . 3 LYS HB2 1 1
28 30012 1 1 3 LYS HB3 H 6.732 3.679 -2.482 1.00 . A A . 3 LYS HB3 1 1
28 30013 1 1 3 LYS HD2 H 6.562 5.271 -4.689 1.00 . A A . 3 LYS HD2 1 1
28 30014 1 1 3 LYS HD3 H 7.080 3.633 -5.134 1.00 . A A . 3 LYS HD3 1 1
28 30015 1 1 3 LYS HE2 H 4.497 4.658 -6.283 1.00 . A A . 3 LYS HE2 1 1
28 30016 1 1 3 LYS HE3 H 6.007 5.340 -6.919 1.00 . A A . 3 LYS HE3 1 1
28 30017 1 1 3 LYS HG2 H 4.599 2.987 -4.544 1.00 . A A . 3 LYS HG2 1 1
28 30018 1 1 3 LYS HG3 H 4.610 4.506 -3.626 1.00 . A A . 3 LYS HG3 1 1
28 30019 1 1 3 LYS HZ1 H 5.332 2.466 -6.772 1.00 . A A . 3 LYS HZ1 1 1
28 30020 1 1 3 LYS HZ2 H 5.300 3.415 -8.146 1.00 . A A . 3 LYS HZ2 1 1
28 30021 1 1 3 LYS HZ3 H 6.741 3.096 -7.385 1.00 . A A . 3 LYS HZ3 1 1
28 30022 1 1 3 LYS N N 6.141 0.584 -2.640 1.00 . A A . 3 LYS N 1 1
28 30023 1 1 3 LYS NZ N 5.747 3.272 -7.240 1.00 . A A . 3 LYS NZ 1 1
28 30024 1 1 3 LYS O O 8.746 2.856 -3.379 1.00 . A A . 3 LYS O 1 1
28 30025 1 1 4 ASP C C 10.617 -0.987 -2.753 1.00 . A A . 4 ASP C 1 1
28 30026 1 1 4 ASP CA C 10.233 0.475 -2.991 1.00 . A A . 4 ASP CA 1 1
28 30027 1 1 4 ASP CB C 10.760 1.299 -1.814 1.00 . A A . 4 ASP CB 1 1
28 30028 1 1 4 ASP CG C 10.308 0.819 -0.434 1.00 . A A . 4 ASP CG 1 1
28 30029 1 1 4 ASP H H 8.239 -0.276 -3.028 1.00 . A A . 4 ASP H 1 1
28 30030 1 1 4 ASP HA H 10.684 0.813 -3.924 1.00 . A A . 4 ASP HA 1 1
28 30031 1 1 4 ASP HB2 H 11.849 1.262 -1.864 1.00 . A A . 4 ASP HB2 1 1
28 30032 1 1 4 ASP HB3 H 10.433 2.326 -1.977 1.00 . A A . 4 ASP HB3 1 1
28 30033 1 1 4 ASP N N 8.788 0.581 -3.098 1.00 . A A . 4 ASP N 1 1
28 30034 1 1 4 ASP O O 10.391 -1.483 -1.640 1.00 . A A . 4 ASP O 1 1
28 30035 1 1 4 ASP OD1 O 9.157 0.236 -0.410 1.00 . A A . 4 ASP OD1 1 1
28 30036 1 1 4 ASP OD2 O 11.018 0.994 0.567 1.00 . A A . 4 ASP OD2 1 1
28 30037 1 1 5 ASP C C 13.120 -3.104 -3.671 1.00 . A A . 5 ASP C 1 1
28 30038 1 1 5 ASP CA C 11.592 -3.027 -3.691 1.00 . A A . 5 ASP CA 1 1
28 30039 1 1 5 ASP CB C 11.093 -3.833 -4.892 1.00 . A A . 5 ASP CB 1 1
28 30040 1 1 5 ASP CG C 10.907 -3.026 -6.179 1.00 . A A . 5 ASP CG 1 1
28 30041 1 1 5 ASP H H 11.333 -1.153 -4.672 1.00 . A A . 5 ASP H 1 1
28 30042 1 1 5 ASP HA H 11.203 -3.448 -2.763 1.00 . A A . 5 ASP HA 1 1
28 30043 1 1 5 ASP HB2 H 11.824 -4.622 -5.071 1.00 . A A . 5 ASP HB2 1 1
28 30044 1 1 5 ASP HB3 H 10.147 -4.286 -4.597 1.00 . A A . 5 ASP HB3 1 1
28 30045 1 1 5 ASP N N 11.181 -1.637 -3.787 1.00 . A A . 5 ASP N 1 1
28 30046 1 1 5 ASP O O 13.719 -3.206 -4.752 1.00 . A A . 5 ASP O 1 1
28 30047 1 1 5 ASP OD1 O 11.925 -2.316 -6.530 1.00 . A A . 5 ASP OD1 1 1
28 30048 1 1 5 ASP OD2 O 9.843 -3.075 -6.814 1.00 . A A . 5 ASP OD2 1 1
28 30049 1 1 6 ASP C C 15.816 -2.278 -3.402 1.00 . A A . 6 ASP C 1 1
28 30050 1 1 6 ASP CA C 15.153 -3.117 -2.308 1.00 . A A . 6 ASP CA 1 1
28 30051 1 1 6 ASP CB C 15.659 -4.555 -2.442 1.00 . A A . 6 ASP CB 1 1
28 30052 1 1 6 ASP CG C 15.031 -5.357 -3.583 1.00 . A A . 6 ASP CG 1 1
28 30053 1 1 6 ASP H H 13.141 -2.969 -1.621 1.00 . A A . 6 ASP H 1 1
28 30054 1 1 6 ASP HA H 15.423 -2.707 -1.335 1.00 . A A . 6 ASP HA 1 1
28 30055 1 1 6 ASP HB2 H 16.736 -4.498 -2.598 1.00 . A A . 6 ASP HB2 1 1
28 30056 1 1 6 ASP HB3 H 15.463 -5.047 -1.489 1.00 . A A . 6 ASP HB3 1 1
28 30057 1 1 6 ASP N N 13.709 -3.054 -2.464 1.00 . A A . 6 ASP N 1 1
28 30058 1 1 6 ASP O O 16.895 -2.669 -3.872 1.00 . A A . 6 ASP O 1 1
28 30059 1 1 6 ASP OD1 O 15.568 -5.170 -4.741 1.00 . A A . 6 ASP OD1 1 1
28 30060 1 1 6 ASP OD2 O 14.078 -6.123 -3.377 1.00 . A A . 6 ASP OD2 1 1
28 30061 1 1 7 ASP C C 15.821 -1.053 -6.123 1.00 . A A . 7 ASP C 1 1
28 30062 1 1 7 ASP CA C 15.694 -0.279 -4.809 1.00 . A A . 7 ASP CA 1 1
28 30063 1 1 7 ASP CB C 17.081 0.243 -4.432 1.00 . A A . 7 ASP CB 1 1
28 30064 1 1 7 ASP CG C 17.862 0.889 -5.578 1.00 . A A . 7 ASP CG 1 1
28 30065 1 1 7 ASP H H 14.283 -0.912 -3.342 1.00 . A A . 7 ASP H 1 1
28 30066 1 1 7 ASP HA H 15.001 0.550 -4.951 1.00 . A A . 7 ASP HA 1 1
28 30067 1 1 7 ASP HB2 H 16.939 0.979 -3.641 1.00 . A A . 7 ASP HB2 1 1
28 30068 1 1 7 ASP HB3 H 17.639 -0.604 -4.033 1.00 . A A . 7 ASP HB3 1 1
28 30069 1 1 7 ASP N N 15.170 -1.161 -3.781 1.00 . A A . 7 ASP N 1 1
28 30070 1 1 7 ASP O O 16.008 -2.277 -6.071 1.00 . A A . 7 ASP O 1 1
28 30071 1 1 7 ASP OD1 O 18.511 0.199 -6.378 1.00 . A A . 7 ASP OD1 1 1
28 30072 1 1 7 ASP OD2 O 17.787 2.176 -5.632 1.00 . A A . 7 ASP OD2 1 1
28 30073 1 1 8 LYS C C 14.423 -1.343 -9.054 1.00 . A A . 8 LYS C 1 1
28 30074 1 1 8 LYS CA C 15.820 -0.951 -8.569 1.00 . A A . 8 LYS CA 1 1
28 30075 1 1 8 LYS CB C 16.809 -2.118 -8.537 1.00 . A A . 8 LYS CB 1 1
28 30076 1 1 8 LYS CD C 16.940 -4.467 -7.629 1.00 . A A . 8 LYS CD 1 1
28 30077 1 1 8 LYS CE C 18.379 -4.456 -8.147 1.00 . A A . 8 LYS CE 1 1
28 30078 1 1 8 LYS CG C 16.077 -3.453 -8.383 1.00 . A A . 8 LYS CG 1 1
28 30079 1 1 8 LYS H H 15.563 0.671 -7.211 1.00 . A A . 8 LYS H 1 1
28 30080 1 1 8 LYS HA H 16.228 -0.192 -9.236 1.00 . A A . 8 LYS HA 1 1
28 30081 1 1 8 LYS HB2 H 17.374 -2.129 -9.469 1.00 . A A . 8 LYS HB2 1 1
28 30082 1 1 8 LYS HB3 H 17.499 -1.974 -7.705 1.00 . A A . 8 LYS HB3 1 1
28 30083 1 1 8 LYS HD2 H 16.942 -4.212 -6.569 1.00 . A A . 8 LYS HD2 1 1
28 30084 1 1 8 LYS HD3 H 16.508 -5.460 -7.753 1.00 . A A . 8 LYS HD3 1 1
28 30085 1 1 8 LYS HE2 H 18.807 -3.464 -7.995 1.00 . A A . 8 LYS HE2 1 1
28 30086 1 1 8 LYS HE3 H 18.967 -5.185 -7.589 1.00 . A A . 8 LYS HE3 1 1
28 30087 1 1 8 LYS HG2 H 15.155 -3.289 -7.826 1.00 . A A . 8 LYS HG2 1 1
28 30088 1 1 8 LYS HG3 H 15.831 -3.838 -9.373 1.00 . A A . 8 LYS HG3 1 1
28 30089 1 1 8 LYS HZ1 H 17.863 -4.094 -10.105 1.00 . A A . 8 LYS HZ1 1 1
28 30090 1 1 8 LYS HZ2 H 19.381 -4.762 -9.904 1.00 . A A . 8 LYS HZ2 1 1
28 30091 1 1 8 LYS HZ3 H 18.024 -5.706 -9.741 1.00 . A A . 8 LYS HZ3 1 1
28 30092 1 1 8 LYS N N 15.718 -0.336 -7.256 1.00 . A A . 8 LYS N 1 1
28 30093 1 1 8 LYS NZ N 18.413 -4.777 -9.583 1.00 . A A . 8 LYS NZ 1 1
28 30094 1 1 8 LYS O O 13.443 -0.977 -8.388 1.00 . A A . 8 LYS O 1 1
28 30095 1 1 9 LEU C C 13.093 -4.025 -10.880 1.00 . A A . 9 LEU C 1 1
28 30096 1 1 9 LEU CA C 13.094 -2.500 -10.753 1.00 . A A . 9 LEU CA 1 1
28 30097 1 1 9 LEU CB C 12.818 -1.773 -12.071 1.00 . A A . 9 LEU CB 1 1
28 30098 1 1 9 LEU CD1 C 13.577 0.222 -13.413 1.00 . A A . 9 LEU CD1 1 1
28 30099 1 1 9 LEU CD2 C 11.774 0.483 -11.648 1.00 . A A . 9 LEU CD2 1 1
28 30100 1 1 9 LEU CG C 13.045 -0.260 -12.062 1.00 . A A . 9 LEU CG 1 1
28 30101 1 1 9 LEU H H 15.216 -2.325 -10.675 1.00 . A A . 9 LEU H 1 1
28 30102 1 1 9 LEU HA H 12.320 -2.203 -10.045 1.00 . A A . 9 LEU HA 1 1
28 30103 1 1 9 LEU HB2 H 13.474 -2.226 -12.814 1.00 . A A . 9 LEU HB2 1 1
28 30104 1 1 9 LEU HB3 H 11.783 -1.992 -12.330 1.00 . A A . 9 LEU HB3 1 1
28 30105 1 1 9 LEU HD11 H 12.866 -0.024 -14.202 1.00 . A A . 9 LEU HD11 1 1
28 30106 1 1 9 LEU HD12 H 13.726 1.301 -13.372 1.00 . A A . 9 LEU HD12 1 1
28 30107 1 1 9 LEU HD13 H 14.530 -0.260 -13.632 1.00 . A A . 9 LEU HD13 1 1
28 30108 1 1 9 LEU HD21 H 11.465 0.166 -10.652 1.00 . A A . 9 LEU HD21 1 1
28 30109 1 1 9 LEU HD22 H 11.971 1.555 -11.653 1.00 . A A . 9 LEU HD22 1 1
28 30110 1 1 9 LEU HD23 H 10.971 0.266 -12.353 1.00 . A A . 9 LEU HD23 1 1
28 30111 1 1 9 LEU HG H 13.815 -0.093 -11.309 1.00 . A A . 9 LEU HG 1 1
28 30112 1 1 9 LEU N N 14.359 -2.066 -10.186 1.00 . A A . 9 LEU N 1 1
28 30113 1 1 9 LEU O O 14.083 -4.575 -11.384 1.00 . A A . 9 LEU O 1 1
28 30114 1 1 10 LYS C C 10.884 -6.488 -11.594 1.00 . A A . 10 LYS C 1 1
28 30115 1 1 10 LYS CA C 11.876 -6.113 -10.491 1.00 . A A . 10 LYS CA 1 1
28 30116 1 1 10 LYS CB C 11.511 -6.679 -9.117 1.00 . A A . 10 LYS CB 1 1
28 30117 1 1 10 LYS CD C 12.055 -8.834 -7.926 1.00 . A A . 10 LYS CD 1 1
28 30118 1 1 10 LYS CE C 12.550 -8.981 -6.486 1.00 . A A . 10 LYS CE 1 1
28 30119 1 1 10 LYS CG C 12.628 -7.574 -8.578 1.00 . A A . 10 LYS CG 1 1
28 30120 1 1 10 LYS H H 11.228 -4.136 -10.026 1.00 . A A . 10 LYS H 1 1
28 30121 1 1 10 LYS HA H 12.862 -6.498 -10.754 1.00 . A A . 10 LYS HA 1 1
28 30122 1 1 10 LYS HB2 H 11.354 -5.852 -8.424 1.00 . A A . 10 LYS HB2 1 1
28 30123 1 1 10 LYS HB3 H 10.587 -7.249 -9.204 1.00 . A A . 10 LYS HB3 1 1
28 30124 1 1 10 LYS HD2 H 10.967 -8.767 -7.922 1.00 . A A . 10 LYS HD2 1 1
28 30125 1 1 10 LYS HD3 H 12.354 -9.703 -8.512 1.00 . A A . 10 LYS HD3 1 1
28 30126 1 1 10 LYS HE2 H 12.669 -7.991 -6.045 1.00 . A A . 10 LYS HE2 1 1
28 30127 1 1 10 LYS HE3 H 11.813 -9.540 -5.909 1.00 . A A . 10 LYS HE3 1 1
28 30128 1 1 10 LYS HG2 H 13.278 -7.865 -9.403 1.00 . A A . 10 LYS HG2 1 1
28 30129 1 1 10 LYS HG3 H 13.211 -7.011 -7.849 1.00 . A A . 10 LYS HG3 1 1
28 30130 1 1 10 LYS HZ1 H 14.535 -9.155 -6.995 1.00 . A A . 10 LYS HZ1 1 1
28 30131 1 1 10 LYS HZ2 H 14.154 -9.763 -5.486 1.00 . A A . 10 LYS HZ2 1 1
28 30132 1 1 10 LYS HZ3 H 13.749 -10.611 -6.856 1.00 . A A . 10 LYS HZ3 1 1
28 30133 1 1 10 LYS N N 12.001 -4.667 -10.428 1.00 . A A . 10 LYS N 1 1
28 30134 1 1 10 LYS NZ N 13.846 -9.678 -6.455 1.00 . A A . 10 LYS NZ 1 1
28 30135 1 1 10 LYS O O 9.979 -5.687 -11.869 1.00 . A A . 10 LYS O 1 1
28 30136 1 1 11 PRO C C 8.825 -8.521 -12.728 1.00 . A A . 11 PRO C 1 1
28 30137 1 1 11 PRO CA C 10.220 -8.182 -13.257 1.00 . A A . 11 PRO CA 1 1
28 30138 1 1 11 PRO CB C 10.957 -9.392 -13.809 1.00 . A A . 11 PRO CB 1 1
28 30139 1 1 11 PRO CD C 12.060 -8.653 -11.741 1.00 . A A . 11 PRO CD 1 1
28 30140 1 1 11 PRO CG C 11.957 -9.796 -12.738 1.00 . A A . 11 PRO CG 1 1
28 30141 1 1 11 PRO HA H 10.095 -7.405 -14.010 1.00 . A A . 11 PRO HA 1 1
28 30142 1 1 11 PRO HB2 H 10.276 -10.223 -13.991 1.00 . A A . 11 PRO HB2 1 1
28 30143 1 1 11 PRO HB3 H 11.480 -9.153 -14.735 1.00 . A A . 11 PRO HB3 1 1
28 30144 1 1 11 PRO HD2 H 11.848 -9.016 -10.736 1.00 . A A . 11 PRO HD2 1 1
28 30145 1 1 11 PRO HD3 H 13.072 -8.250 -11.767 1.00 . A A . 11 PRO HD3 1 1
28 30146 1 1 11 PRO HG2 H 11.623 -10.707 -12.242 1.00 . A A . 11 PRO HG2 1 1
28 30147 1 1 11 PRO HG3 H 12.923 -9.981 -13.207 1.00 . A A . 11 PRO HG3 1 1
28 30148 1 1 11 PRO N N 11.072 -7.677 -12.193 1.00 . A A . 11 PRO N 1 1
28 30149 1 1 11 PRO O O 8.683 -9.557 -12.062 1.00 . A A . 11 PRO O 1 1
28 30150 1 1 12 ASP C C 5.923 -9.143 -13.225 1.00 . A A . 12 ASP C 1 1
28 30151 1 1 12 ASP CA C 6.471 -7.864 -12.589 1.00 . A A . 12 ASP CA 1 1
28 30152 1 1 12 ASP CB C 5.573 -6.701 -13.017 1.00 . A A . 12 ASP CB 1 1
28 30153 1 1 12 ASP CG C 5.848 -6.153 -14.418 1.00 . A A . 12 ASP CG 1 1
28 30154 1 1 12 ASP H H 8.044 -6.826 -13.586 1.00 . A A . 12 ASP H 1 1
28 30155 1 1 12 ASP HA H 6.462 -7.973 -11.505 1.00 . A A . 12 ASP HA 1 1
28 30156 1 1 12 ASP HB2 H 4.545 -7.061 -12.971 1.00 . A A . 12 ASP HB2 1 1
28 30157 1 1 12 ASP HB3 H 5.706 -5.912 -12.276 1.00 . A A . 12 ASP HB3 1 1
28 30158 1 1 12 ASP N N 7.840 -7.657 -13.031 1.00 . A A . 12 ASP N 1 1
28 30159 1 1 12 ASP O O 5.081 -9.800 -12.596 1.00 . A A . 12 ASP O 1 1
28 30160 1 1 12 ASP OD1 O 5.950 -6.913 -15.392 1.00 . A A . 12 ASP OD1 1 1
28 30161 1 1 12 ASP OD2 O 5.960 -4.870 -14.490 1.00 . A A . 12 ASP OD2 1 1
28 30162 1 1 13 PHE C C 6.193 -11.884 -14.267 1.00 . A A . 13 PHE C 1 1
28 30163 1 1 13 PHE CA C 5.964 -10.655 -15.149 1.00 . A A . 13 PHE CA 1 1
28 30164 1 1 13 PHE CB C 6.749 -10.776 -16.470 1.00 . A A . 13 PHE CB 1 1
28 30165 1 1 13 PHE CD1 C 8.578 -12.453 -15.890 1.00 . A A . 13 PHE CD1 1 1
28 30166 1 1 13 PHE CD2 C 9.225 -10.194 -16.561 1.00 . A A . 13 PHE CD2 1 1
28 30167 1 1 13 PHE CE1 C 9.938 -12.796 -15.734 1.00 . A A . 13 PHE CE1 1 1
28 30168 1 1 13 PHE CE2 C 10.585 -10.538 -16.405 1.00 . A A . 13 PHE CE2 1 1
28 30169 1 1 13 PHE CG C 8.216 -11.151 -16.305 1.00 . A A . 13 PHE CG 1 1
28 30170 1 1 13 PHE CZ C 10.941 -11.838 -15.992 1.00 . A A . 13 PHE CZ 1 1
28 30171 1 1 13 PHE H H 7.097 -8.868 -14.888 1.00 . A A . 13 PHE H 1 1
28 30172 1 1 13 PHE HA H 4.909 -10.600 -15.415 1.00 . A A . 13 PHE HA 1 1
28 30173 1 1 13 PHE HB2 H 6.258 -11.512 -17.112 1.00 . A A . 13 PHE HB2 1 1
28 30174 1 1 13 PHE HB3 H 6.707 -9.819 -16.994 1.00 . A A . 13 PHE HB3 1 1
28 30175 1 1 13 PHE HD1 H 7.816 -13.193 -15.688 1.00 . A A . 13 PHE HD1 1 1
28 30176 1 1 13 PHE HD2 H 8.959 -9.195 -16.877 1.00 . A A . 13 PHE HD2 1 1
28 30177 1 1 13 PHE HE1 H 10.211 -13.792 -15.416 1.00 . A A . 13 PHE HE1 1 1
28 30178 1 1 13 PHE HE2 H 11.353 -9.804 -16.602 1.00 . A A . 13 PHE HE2 1 1
28 30179 1 1 13 PHE HZ H 11.983 -12.101 -15.873 1.00 . A A . 13 PHE HZ 1 1
28 30180 1 1 13 PHE N N 6.403 -9.466 -14.439 1.00 . A A . 13 PHE N 1 1
28 30181 1 1 13 PHE O O 5.502 -12.893 -14.472 1.00 . A A . 13 PHE O 1 1
28 30182 1 1 14 CYS C C 6.249 -13.146 -11.517 1.00 . A A . 14 CYS C 1 1
28 30183 1 1 14 CYS CA C 7.455 -12.872 -12.418 1.00 . A A . 14 CYS CA 1 1
28 30184 1 1 14 CYS CB C 8.718 -12.575 -11.607 1.00 . A A . 14 CYS CB 1 1
28 30185 1 1 14 CYS H H 7.666 -10.908 -13.219 1.00 . A A . 14 CYS H 1 1
28 30186 1 1 14 CYS HA H 7.641 -13.749 -13.038 1.00 . A A . 14 CYS HA 1 1
28 30187 1 1 14 CYS HB2 H 8.644 -11.541 -11.269 1.00 . A A . 14 CYS HB2 1 1
28 30188 1 1 14 CYS HB3 H 8.700 -13.233 -10.739 1.00 . A A . 14 CYS HB3 1 1
28 30189 1 1 14 CYS HG H 10.113 -13.762 -13.410 1.00 . A A . 14 CYS HG 1 1
28 30190 1 1 14 CYS N N 7.141 -11.777 -13.320 1.00 . A A . 14 CYS N 1 1
28 30191 1 1 14 CYS O O 5.953 -14.325 -11.270 1.00 . A A . 14 CYS O 1 1
28 30192 1 1 14 CYS SG S 10.276 -12.790 -12.516 1.00 . A A . 14 CYS SG 1 1
28 30193 1 1 15 PHE C C 3.187 -12.460 -11.042 1.00 . A A . 15 PHE C 1 1
28 30194 1 1 15 PHE CA C 4.428 -12.196 -10.187 1.00 . A A . 15 PHE CA 1 1
28 30195 1 1 15 PHE CB C 4.263 -10.900 -9.369 1.00 . A A . 15 PHE CB 1 1
28 30196 1 1 15 PHE CD1 C 6.434 -10.983 -8.036 1.00 . A A . 15 PHE CD1 1 1
28 30197 1 1 15 PHE CD2 C 5.923 -8.972 -9.328 1.00 . A A . 15 PHE CD2 1 1
28 30198 1 1 15 PHE CE1 C 7.642 -10.397 -7.602 1.00 . A A . 15 PHE CE1 1 1
28 30199 1 1 15 PHE CE2 C 7.132 -8.387 -8.894 1.00 . A A . 15 PHE CE2 1 1
28 30200 1 1 15 PHE CG C 5.570 -10.273 -8.902 1.00 . A A . 15 PHE CG 1 1
28 30201 1 1 15 PHE CZ C 7.991 -9.099 -8.031 1.00 . A A . 15 PHE CZ 1 1
28 30202 1 1 15 PHE H H 5.899 -11.133 -11.304 1.00 . A A . 15 PHE H 1 1
28 30203 1 1 15 PHE HA H 4.544 -13.008 -9.469 1.00 . A A . 15 PHE HA 1 1
28 30204 1 1 15 PHE HB2 H 3.704 -10.171 -9.961 1.00 . A A . 15 PHE HB2 1 1
28 30205 1 1 15 PHE HB3 H 3.662 -11.116 -8.483 1.00 . A A . 15 PHE HB3 1 1
28 30206 1 1 15 PHE HD1 H 6.173 -11.977 -7.701 1.00 . A A . 15 PHE HD1 1 1
28 30207 1 1 15 PHE HD2 H 5.269 -8.420 -9.988 1.00 . A A . 15 PHE HD2 1 1
28 30208 1 1 15 PHE HE1 H 8.300 -10.942 -6.940 1.00 . A A . 15 PHE HE1 1 1
28 30209 1 1 15 PHE HE2 H 7.399 -7.392 -9.223 1.00 . A A . 15 PHE HE2 1 1
28 30210 1 1 15 PHE HZ H 8.917 -8.651 -7.699 1.00 . A A . 15 PHE HZ 1 1
28 30211 1 1 15 PHE N N 5.589 -12.071 -11.051 1.00 . A A . 15 PHE N 1 1
28 30212 1 1 15 PHE O O 2.083 -12.507 -10.480 1.00 . A A . 15 PHE O 1 1
28 30213 1 1 16 LEU C C 1.891 -14.353 -13.191 1.00 . A A . 16 LEU C 1 1
28 30214 1 1 16 LEU CA C 2.293 -12.880 -13.282 1.00 . A A . 16 LEU CA 1 1
28 30215 1 1 16 LEU CB C 2.666 -12.430 -14.696 1.00 . A A . 16 LEU CB 1 1
28 30216 1 1 16 LEU CD1 C 2.238 -10.550 -16.321 1.00 . A A . 16 LEU CD1 1 1
28 30217 1 1 16 LEU CD2 C 0.693 -12.561 -16.261 1.00 . A A . 16 LEU CD2 1 1
28 30218 1 1 16 LEU CG C 1.599 -11.633 -15.450 1.00 . A A . 16 LEU CG 1 1
28 30219 1 1 16 LEU H H 4.332 -12.568 -12.744 1.00 . A A . 16 LEU H 1 1
28 30220 1 1 16 LEU HA H 1.459 -12.262 -12.949 1.00 . A A . 16 LEU HA 1 1
28 30221 1 1 16 LEU HB2 H 3.563 -11.819 -14.598 1.00 . A A . 16 LEU HB2 1 1
28 30222 1 1 16 LEU HB3 H 2.913 -13.336 -15.249 1.00 . A A . 16 LEU HB3 1 1
28 30223 1 1 16 LEU HD11 H 2.915 -11.005 -17.044 1.00 . A A . 16 LEU HD11 1 1
28 30224 1 1 16 LEU HD12 H 1.451 -10.004 -16.842 1.00 . A A . 16 LEU HD12 1 1
28 30225 1 1 16 LEU HD13 H 2.800 -9.855 -15.697 1.00 . A A . 16 LEU HD13 1 1
28 30226 1 1 16 LEU HD21 H 0.200 -13.272 -15.598 1.00 . A A . 16 LEU HD21 1 1
28 30227 1 1 16 LEU HD22 H -0.052 -11.961 -16.783 1.00 . A A . 16 LEU HD22 1 1
28 30228 1 1 16 LEU HD23 H 1.284 -13.110 -16.994 1.00 . A A . 16 LEU HD23 1 1
28 30229 1 1 16 LEU HG H 1.007 -11.148 -14.674 1.00 . A A . 16 LEU HG 1 1
28 30230 1 1 16 LEU N N 3.388 -12.623 -12.361 1.00 . A A . 16 LEU N 1 1
28 30231 1 1 16 LEU O O 2.780 -15.198 -13.014 1.00 . A A . 16 LEU O 1 1
28 30232 1 1 17 GLU C C 0.805 -16.856 -14.261 1.00 . A A . 17 GLU C 1 1
28 30233 1 1 17 GLU CA C 0.067 -15.985 -13.242 1.00 . A A . 17 GLU CA 1 1
28 30234 1 1 17 GLU CB C -1.444 -16.028 -13.476 1.00 . A A . 17 GLU CB 1 1
28 30235 1 1 17 GLU CD C -3.593 -15.229 -12.427 1.00 . A A . 17 GLU CD 1 1
28 30236 1 1 17 GLU CG C -2.143 -14.871 -12.759 1.00 . A A . 17 GLU CG 1 1
28 30237 1 1 17 GLU H H -0.089 -13.870 -13.454 1.00 . A A . 17 GLU H 1 1
28 30238 1 1 17 GLU HA H 0.280 -16.354 -12.239 1.00 . A A . 17 GLU HA 1 1
28 30239 1 1 17 GLU HB2 H -1.639 -15.952 -14.546 1.00 . A A . 17 GLU HB2 1 1
28 30240 1 1 17 GLU HB3 H -1.831 -16.979 -13.111 1.00 . A A . 17 GLU HB3 1 1
28 30241 1 1 17 GLU HG2 H -1.610 -14.654 -11.834 1.00 . A A . 17 GLU HG2 1 1
28 30242 1 1 17 GLU HG3 H -2.115 -13.990 -13.400 1.00 . A A . 17 GLU HG3 1 1
28 30243 1 1 17 GLU N N 0.579 -14.627 -13.310 1.00 . A A . 17 GLU N 1 1
28 30244 1 1 17 GLU O O 1.276 -16.311 -15.271 1.00 . A A . 17 GLU O 1 1
28 30245 1 1 17 GLU OE1 O -4.110 -16.244 -12.917 1.00 . A A . 17 GLU OE1 1 1
28 30246 1 1 17 GLU OE2 O -4.187 -14.409 -11.627 1.00 . A A . 17 GLU OE2 1 1
28 30247 1 1 18 GLU C C 0.755 -19.249 -16.158 1.00 . A A . 18 GLU C 1 1
28 30248 1 1 18 GLU CA C 1.564 -19.102 -14.868 1.00 . A A . 18 GLU CA 1 1
28 30249 1 1 18 GLU CB C 1.777 -20.460 -14.197 1.00 . A A . 18 GLU CB 1 1
28 30250 1 1 18 GLU CD C 0.304 -22.201 -13.121 1.00 . A A . 18 GLU CD 1 1
28 30251 1 1 18 GLU CG C 0.550 -21.357 -14.373 1.00 . A A . 18 GLU CG 1 1
28 30252 1 1 18 GLU H H 0.474 -18.536 -13.126 1.00 . A A . 18 GLU H 1 1
28 30253 1 1 18 GLU HA H 2.536 -18.669 -15.106 1.00 . A A . 18 GLU HA 1 1
28 30254 1 1 18 GLU HB2 H 2.640 -20.948 -14.650 1.00 . A A . 18 GLU HB2 1 1
28 30255 1 1 18 GLU HB3 H 1.974 -20.304 -13.136 1.00 . A A . 18 GLU HB3 1 1
28 30256 1 1 18 GLU HG2 H -0.323 -20.731 -14.556 1.00 . A A . 18 GLU HG2 1 1
28 30257 1 1 18 GLU HG3 H 0.707 -22.007 -15.234 1.00 . A A . 18 GLU HG3 1 1
28 30258 1 1 18 GLU N N 0.890 -18.169 -13.982 1.00 . A A . 18 GLU N 1 1
28 30259 1 1 18 GLU O O -0.482 -19.214 -16.086 1.00 . A A . 18 GLU O 1 1
28 30260 1 1 18 GLU OE1 O -0.419 -21.635 -12.215 1.00 . A A . 18 GLU OE1 1 1
28 30261 1 1 18 GLU OE2 O 0.788 -23.339 -13.035 1.00 . A A . 18 GLU OE2 1 1
28 30262 1 1 19 ASP C C 1.515 -20.656 -19.382 1.00 . A A . 19 ASP C 1 1
28 30263 1 1 19 ASP CA C 0.808 -19.558 -18.586 1.00 . A A . 19 ASP CA 1 1
28 30264 1 1 19 ASP CB C 0.886 -18.262 -19.396 1.00 . A A . 19 ASP CB 1 1
28 30265 1 1 19 ASP CG C 0.515 -18.400 -20.874 1.00 . A A . 19 ASP CG 1 1
28 30266 1 1 19 ASP H H 2.476 -19.425 -17.266 1.00 . A A . 19 ASP H 1 1
28 30267 1 1 19 ASP HA H -0.231 -19.846 -18.429 1.00 . A A . 19 ASP HA 1 1
28 30268 1 1 19 ASP HB2 H 0.207 -17.552 -18.924 1.00 . A A . 19 ASP HB2 1 1
28 30269 1 1 19 ASP HB3 H 1.908 -17.893 -19.302 1.00 . A A . 19 ASP HB3 1 1
28 30270 1 1 19 ASP N N 1.457 -19.407 -17.295 1.00 . A A . 19 ASP N 1 1
28 30271 1 1 19 ASP O O 2.609 -20.396 -19.904 1.00 . A A . 19 ASP O 1 1
28 30272 1 1 19 ASP OD1 O -0.311 -19.354 -21.142 1.00 . A A . 19 ASP OD1 1 1
28 30273 1 1 19 ASP OD2 O 0.990 -17.634 -21.726 1.00 . A A . 19 ASP OD2 1 1
28 30274 1 1 20 PRO C C 1.247 -22.821 -21.686 1.00 . A A . 20 PRO C 1 1
28 30275 1 1 20 PRO CA C 1.421 -22.989 -20.175 1.00 . A A . 20 PRO CA 1 1
28 30276 1 1 20 PRO CB C 0.668 -24.187 -19.620 1.00 . A A . 20 PRO CB 1 1
28 30277 1 1 20 PRO CD C -0.389 -22.123 -18.806 1.00 . A A . 20 PRO CD 1 1
28 30278 1 1 20 PRO CG C -0.578 -23.624 -18.955 1.00 . A A . 20 PRO CG 1 1
28 30279 1 1 20 PRO HA H 2.492 -23.059 -19.984 1.00 . A A . 20 PRO HA 1 1
28 30280 1 1 20 PRO HB2 H 0.368 -24.871 -20.413 1.00 . A A . 20 PRO HB2 1 1
28 30281 1 1 20 PRO HB3 H 1.265 -24.731 -18.889 1.00 . A A . 20 PRO HB3 1 1
28 30282 1 1 20 PRO HD2 H -1.217 -21.596 -19.281 1.00 . A A . 20 PRO HD2 1 1
28 30283 1 1 20 PRO HD3 H -0.370 -21.871 -17.746 1.00 . A A . 20 PRO HD3 1 1
28 30284 1 1 20 PRO HG2 H -1.455 -23.840 -19.565 1.00 . A A . 20 PRO HG2 1 1
28 30285 1 1 20 PRO HG3 H -0.701 -24.091 -17.978 1.00 . A A . 20 PRO HG3 1 1
28 30286 1 1 20 PRO N N 0.887 -21.843 -19.459 1.00 . A A . 20 PRO N 1 1
28 30287 1 1 20 PRO O O 1.882 -23.572 -22.440 1.00 . A A . 20 PRO O 1 1
28 30288 1 1 21 GLY C C -0.985 -22.497 -23.984 1.00 . A A . 21 GLY C 1 1
28 30289 1 1 21 GLY CA C 0.150 -21.593 -23.497 1.00 . A A . 21 GLY CA 1 1
28 30290 1 1 21 GLY H H -0.082 -21.279 -21.402 1.00 . A A . 21 GLY H 1 1
28 30291 1 1 21 GLY HA2 H -0.143 -20.552 -23.632 1.00 . A A . 21 GLY HA2 1 1
28 30292 1 1 21 GLY HA3 H 1.053 -21.786 -24.077 1.00 . A A . 21 GLY HA3 1 1
28 30293 1 1 21 GLY N N 0.403 -21.855 -22.091 1.00 . A A . 21 GLY N 1 1
28 30294 1 1 21 GLY O O -2.039 -22.522 -23.332 1.00 . A A . 21 GLY O 1 1
28 30295 1 1 22 ILE C C -1.117 -25.479 -25.898 1.00 . A A . 22 ILE C 1 1
28 30296 1 1 22 ILE CA C -1.747 -24.104 -25.665 1.00 . A A . 22 ILE CA 1 1
28 30297 1 1 22 ILE CB C -2.366 -23.491 -26.922 1.00 . A A . 22 ILE CB 1 1
28 30298 1 1 22 ILE CD1 C -2.587 -21.399 -28.313 1.00 . A A . 22 ILE CD1 1 1
28 30299 1 1 22 ILE CG1 C -2.100 -21.986 -26.987 1.00 . A A . 22 ILE CG1 1 1
28 30300 1 1 22 ILE CG2 C -3.859 -23.814 -27.011 1.00 . A A . 22 ILE CG2 1 1
28 30301 1 1 22 ILE H H 0.147 -23.130 -25.577 1.00 . A A . 22 ILE H 1 1
28 30302 1 1 22 ILE HA H -2.537 -24.198 -24.920 1.00 . A A . 22 ILE HA 1 1
28 30303 1 1 22 ILE HB H -1.859 -23.977 -27.756 1.00 . A A . 22 ILE HB 1 1
28 30304 1 1 22 ILE HD11 H -3.657 -21.574 -28.427 1.00 . A A . 22 ILE HD11 1 1
28 30305 1 1 22 ILE HD12 H -2.382 -20.329 -28.325 1.00 . A A . 22 ILE HD12 1 1
28 30306 1 1 22 ILE HD13 H -2.060 -21.870 -29.143 1.00 . A A . 22 ILE HD13 1 1
28 30307 1 1 22 ILE HG12 H -2.629 -21.498 -26.168 1.00 . A A . 22 ILE HG12 1 1
28 30308 1 1 22 ILE HG13 H -1.031 -21.811 -26.873 1.00 . A A . 22 ILE HG13 1 1
28 30309 1 1 22 ILE HG21 H -4.377 -23.423 -26.135 1.00 . A A . 22 ILE HG21 1 1
28 30310 1 1 22 ILE HG22 H -4.267 -23.363 -27.916 1.00 . A A . 22 ILE HG22 1 1
28 30311 1 1 22 ILE HG23 H -4.005 -24.893 -27.056 1.00 . A A . 22 ILE HG23 1 1
28 30312 1 1 22 ILE N N -0.751 -23.209 -25.100 1.00 . A A . 22 ILE N 1 1
28 30313 1 1 22 ILE O O -1.502 -26.430 -25.201 1.00 . A A . 22 ILE O 1 1
28 30314 1 1 23 CYS C C 0.606 -27.657 -25.910 1.00 . A A . 23 CYS C 1 1
28 30315 1 1 23 CYS CA C 0.498 -26.803 -27.175 1.00 . A A . 23 CYS CA 1 1
28 30316 1 1 23 CYS CB C 1.867 -26.544 -27.808 1.00 . A A . 23 CYS CB 1 1
28 30317 1 1 23 CYS H H 0.083 -24.723 -27.385 1.00 . A A . 23 CYS H 1 1
28 30318 1 1 23 CYS HA H -0.126 -27.323 -27.902 1.00 . A A . 23 CYS HA 1 1
28 30319 1 1 23 CYS HB2 H 2.549 -26.287 -26.997 1.00 . A A . 23 CYS HB2 1 1
28 30320 1 1 23 CYS HB3 H 2.191 -27.482 -28.259 1.00 . A A . 23 CYS HB3 1 1
28 30321 1 1 23 CYS HG H 2.672 -24.236 -28.601 1.00 . A A . 23 CYS HG 1 1
28 30322 1 1 23 CYS N N -0.176 -25.556 -26.857 1.00 . A A . 23 CYS N 1 1
28 30323 1 1 23 CYS O O 1.608 -27.524 -25.193 1.00 . A A . 23 CYS O 1 1
28 30324 1 1 23 CYS SG S 1.895 -25.218 -29.049 1.00 . A A . 23 CYS SG 1 1
28 30325 1 1 24 ARG C C 0.670 -30.423 -24.634 1.00 . A A . 24 ARG C 1 1
28 30326 1 1 24 ARG CA C -0.429 -29.368 -24.499 1.00 . A A . 24 ARG CA 1 1
28 30327 1 1 24 ARG CB C -1.780 -30.068 -24.337 1.00 . A A . 24 ARG CB 1 1
28 30328 1 1 24 ARG CD C -3.494 -29.812 -26.169 1.00 . A A . 24 ARG CD 1 1
28 30329 1 1 24 ARG CG C -2.283 -30.607 -25.678 1.00 . A A . 24 ARG CG 1 1
28 30330 1 1 24 ARG CZ C -4.963 -31.628 -27.064 1.00 . A A . 24 ARG CZ 1 1
28 30331 1 1 24 ARG H H -1.201 -28.550 -26.310 1.00 . A A . 24 ARG H 1 1
28 30332 1 1 24 ARG HA H -0.225 -28.753 -23.623 1.00 . A A . 24 ARG HA 1 1
28 30333 1 1 24 ARG HB2 H -1.668 -30.899 -23.641 1.00 . A A . 24 ARG HB2 1 1
28 30334 1 1 24 ARG HB3 H -2.500 -29.358 -23.929 1.00 . A A . 24 ARG HB3 1 1
28 30335 1 1 24 ARG HD2 H -4.194 -29.670 -25.345 1.00 . A A . 24 ARG HD2 1 1
28 30336 1 1 24 ARG HD3 H -3.167 -28.836 -26.528 1.00 . A A . 24 ARG HD3 1 1
28 30337 1 1 24 ARG HE H -4.020 -30.192 -28.201 1.00 . A A . 24 ARG HE 1 1
28 30338 1 1 24 ARG HG2 H -1.483 -30.526 -26.414 1.00 . A A . 24 ARG HG2 1 1
28 30339 1 1 24 ARG HG3 H -2.550 -31.657 -25.559 1.00 . A A . 24 ARG HG3 1 1
28 30340 1 1 24 ARG HH11 H -4.706 -31.606 -25.031 1.00 . A A . 24 ARG HH11 1 1
28 30341 1 1 24 ARG HH12 H -5.745 -32.892 -25.653 1.00 . A A . 24 ARG HH12 1 1
28 30342 1 1 24 ARG HH21 H -5.395 -31.891 -29.051 1.00 . A A . 24 ARG HH21 1 1
28 30343 1 1 24 ARG HH22 H -6.138 -33.055 -27.950 1.00 . A A . 24 ARG HH22 1 1
28 30344 1 1 24 ARG N N -0.411 -28.503 -25.666 1.00 . A A . 24 ARG N 1 1
28 30345 1 1 24 ARG NE N -4.175 -30.548 -27.258 1.00 . A A . 24 ARG NE 1 1
28 30346 1 1 24 ARG NH1 N -5.153 -32.078 -25.817 1.00 . A A . 24 ARG NH1 1 1
28 30347 1 1 24 ARG NH2 N -5.545 -32.240 -28.104 1.00 . A A . 24 ARG NH2 1 1
28 30348 1 1 24 ARG O O 0.336 -31.607 -24.791 1.00 . A A . 24 ARG O 1 1
28 30349 1 1 25 GLY C C 3.680 -31.111 -23.301 1.00 . A A . 25 GLY C 1 1
28 30350 1 1 25 GLY CA C 3.074 -30.882 -24.687 1.00 . A A . 25 GLY CA 1 1
28 30351 1 1 25 GLY H H 2.128 -28.988 -24.442 1.00 . A A . 25 GLY H 1 1
28 30352 1 1 25 GLY HA2 H 2.747 -31.838 -25.094 1.00 . A A . 25 GLY HA2 1 1
28 30353 1 1 25 GLY HA3 H 3.822 -30.450 -25.353 1.00 . A A . 25 GLY HA3 1 1
28 30354 1 1 25 GLY N N 1.939 -29.982 -24.573 1.00 . A A . 25 GLY N 1 1
28 30355 1 1 25 GLY O O 4.274 -32.178 -23.086 1.00 . A A . 25 GLY O 1 1
28 30356 1 1 26 TYR C C 5.597 -30.429 -21.170 1.00 . A A . 26 TYR C 1 1
28 30357 1 1 26 TYR CA C 4.078 -30.275 -21.070 1.00 . A A . 26 TYR CA 1 1
28 30358 1 1 26 TYR CB C 3.425 -31.481 -20.369 1.00 . A A . 26 TYR CB 1 1
28 30359 1 1 26 TYR CD1 C 1.367 -30.003 -20.155 1.00 . A A . 26 TYR CD1 1 1
28 30360 1 1 26 TYR CD2 C 1.230 -32.317 -19.381 1.00 . A A . 26 TYR CD2 1 1
28 30361 1 1 26 TYR CE1 C 0.023 -29.796 -19.778 1.00 . A A . 26 TYR CE1 1 1
28 30362 1 1 26 TYR CE2 C -0.114 -32.110 -19.003 1.00 . A A . 26 TYR CE2 1 1
28 30363 1 1 26 TYR CG C 1.976 -31.263 -19.957 1.00 . A A . 26 TYR CG 1 1
28 30364 1 1 26 TYR CZ C -0.719 -30.850 -19.201 1.00 . A A . 26 TYR CZ 1 1
28 30365 1 1 26 TYR H H 3.026 -29.275 -22.644 1.00 . A A . 26 TYR H 1 1
28 30366 1 1 26 TYR HA H 3.865 -29.370 -20.500 1.00 . A A . 26 TYR HA 1 1
28 30367 1 1 26 TYR HB2 H 3.491 -32.353 -21.023 1.00 . A A . 26 TYR HB2 1 1
28 30368 1 1 26 TYR HB3 H 3.996 -31.715 -19.468 1.00 . A A . 26 TYR HB3 1 1
28 30369 1 1 26 TYR HD1 H 1.928 -29.192 -20.597 1.00 . A A . 26 TYR HD1 1 1
28 30370 1 1 26 TYR HD2 H 1.684 -33.285 -19.227 1.00 . A A . 26 TYR HD2 1 1
28 30371 1 1 26 TYR HE1 H -0.435 -28.829 -19.932 1.00 . A A . 26 TYR HE1 1 1
28 30372 1 1 26 TYR HE2 H -0.677 -32.921 -18.563 1.00 . A A . 26 TYR HE2 1 1
28 30373 1 1 26 TYR HH H -2.457 -31.438 -18.516 1.00 . A A . 26 TYR HH 1 1
28 30374 1 1 26 TYR N N 3.522 -30.122 -22.404 1.00 . A A . 26 TYR N 1 1
28 30375 1 1 26 TYR O O 6.047 -31.494 -21.616 1.00 . A A . 26 TYR O 1 1
28 30376 1 1 26 TYR OH O -2.019 -30.646 -18.836 1.00 . A A . 26 TYR OH 1 1
28 30377 1 1 27 ILE C C 8.362 -29.122 -19.439 1.00 . A A . 27 ILE C 1 1
28 30378 1 1 27 ILE CA C 7.795 -29.405 -20.832 1.00 . A A . 27 ILE CA 1 1
28 30379 1 1 27 ILE CB C 8.303 -28.445 -21.909 1.00 . A A . 27 ILE CB 1 1
28 30380 1 1 27 ILE CD1 C 6.725 -27.133 -23.374 1.00 . A A . 27 ILE CD1 1 1
28 30381 1 1 27 ILE CG1 C 7.404 -28.485 -23.147 1.00 . A A . 27 ILE CG1 1 1
28 30382 1 1 27 ILE CG2 C 9.766 -28.732 -22.254 1.00 . A A . 27 ILE CG2 1 1
28 30383 1 1 27 ILE H H 5.892 -28.540 -20.417 1.00 . A A . 27 ILE H 1 1
28 30384 1 1 27 ILE HA H 8.076 -30.415 -21.131 1.00 . A A . 27 ILE HA 1 1
28 30385 1 1 27 ILE HB H 8.243 -27.455 -21.458 1.00 . A A . 27 ILE HB 1 1
28 30386 1 1 27 ILE HD11 H 7.478 -26.356 -23.510 1.00 . A A . 27 ILE HD11 1 1
28 30387 1 1 27 ILE HD12 H 6.094 -27.197 -24.261 1.00 . A A . 27 ILE HD12 1 1
28 30388 1 1 27 ILE HD13 H 6.104 -26.879 -22.515 1.00 . A A . 27 ILE HD13 1 1
28 30389 1 1 27 ILE HG12 H 8.012 -28.728 -24.018 1.00 . A A . 27 ILE HG12 1 1
28 30390 1 1 27 ILE HG13 H 6.651 -29.261 -23.012 1.00 . A A . 27 ILE HG13 1 1
28 30391 1 1 27 ILE HG21 H 9.869 -29.755 -22.615 1.00 . A A . 27 ILE HG21 1 1
28 30392 1 1 27 ILE HG22 H 10.093 -28.032 -23.022 1.00 . A A . 27 ILE HG22 1 1
28 30393 1 1 27 ILE HG23 H 10.388 -28.604 -21.368 1.00 . A A . 27 ILE HG23 1 1
28 30394 1 1 27 ILE N N 6.343 -29.382 -20.773 1.00 . A A . 27 ILE N 1 1
28 30395 1 1 27 ILE O O 9.517 -28.680 -19.351 1.00 . A A . 27 ILE O 1 1
28 30396 1 1 28 THR C C 8.731 -27.827 -16.938 1.00 . A A . 28 THR C 1 1
28 30397 1 1 28 THR CA C 7.971 -29.152 -17.023 1.00 . A A . 28 THR CA 1 1
28 30398 1 1 28 THR CB C 8.793 -30.355 -16.559 1.00 . A A . 28 THR CB 1 1
28 30399 1 1 28 THR CG2 C 9.235 -30.235 -15.099 1.00 . A A . 28 THR CG2 1 1
28 30400 1 1 28 THR H H 6.613 -29.741 -18.557 1.00 . A A . 28 THR H 1 1
28 30401 1 1 28 THR HA H 7.083 -29.093 -16.393 1.00 . A A . 28 THR HA 1 1
28 30402 1 1 28 THR HB H 9.621 -30.608 -17.222 1.00 . A A . 28 THR HB 1 1
28 30403 1 1 28 THR HG1 H 7.212 -31.279 -15.858 1.00 . A A . 28 THR HG1 1 1
28 30404 1 1 28 THR HG21 H 8.572 -29.540 -14.584 1.00 . A A . 28 THR HG21 1 1
28 30405 1 1 28 THR HG22 H 9.178 -31.208 -14.611 1.00 . A A . 28 THR HG22 1 1
28 30406 1 1 28 THR HG23 H 10.263 -29.873 -15.050 1.00 . A A . 28 THR HG23 1 1
28 30407 1 1 28 THR N N 7.552 -29.378 -18.396 1.00 . A A . 28 THR N 1 1
28 30408 1 1 28 THR O O 9.970 -27.855 -16.964 1.00 . A A . 28 THR O 1 1
28 30409 1 1 28 THR OG1 O 7.860 -31.432 -16.551 1.00 . A A . 28 THR OG1 1 1
28 30410 1 1 29 ARG C C 8.414 -24.850 -15.329 1.00 . A A . 29 ARG C 1 1
28 30411 1 1 29 ARG CA C 8.587 -25.390 -16.750 1.00 . A A . 29 ARG CA 1 1
28 30412 1 1 29 ARG CB C 7.949 -24.414 -17.741 1.00 . A A . 29 ARG CB 1 1
28 30413 1 1 29 ARG CD C 9.812 -24.786 -19.399 1.00 . A A . 29 ARG CD 1 1
28 30414 1 1 29 ARG CG C 8.298 -24.790 -19.182 1.00 . A A . 29 ARG CG 1 1
28 30415 1 1 29 ARG CZ C 11.134 -25.631 -21.346 1.00 . A A . 29 ARG CZ 1 1
28 30416 1 1 29 ARG H H 6.969 -26.776 -16.823 1.00 . A A . 29 ARG H 1 1
28 30417 1 1 29 ARG HA H 9.651 -25.492 -16.964 1.00 . A A . 29 ARG HA 1 1
28 30418 1 1 29 ARG HB2 H 6.867 -24.442 -17.618 1.00 . A A . 29 ARG HB2 1 1
28 30419 1 1 29 ARG HB3 H 8.305 -23.407 -17.523 1.00 . A A . 29 ARG HB3 1 1
28 30420 1 1 29 ARG HD2 H 10.231 -23.853 -19.021 1.00 . A A . 29 ARG HD2 1 1
28 30421 1 1 29 ARG HD3 H 10.259 -25.620 -18.858 1.00 . A A . 29 ARG HD3 1 1
28 30422 1 1 29 ARG HE H 9.502 -24.382 -21.471 1.00 . A A . 29 ARG HE 1 1
28 30423 1 1 29 ARG HG2 H 7.912 -25.788 -19.391 1.00 . A A . 29 ARG HG2 1 1
28 30424 1 1 29 ARG HG3 H 7.824 -24.078 -19.858 1.00 . A A . 29 ARG HG3 1 1
28 30425 1 1 29 ARG HH11 H 11.762 -26.259 -19.499 1.00 . A A . 29 ARG HH11 1 1
28 30426 1 1 29 ARG HH12 H 12.702 -26.862 -20.868 1.00 . A A . 29 ARG HH12 1 1
28 30427 1 1 29 ARG HH21 H 10.735 -25.169 -23.303 1.00 . A A . 29 ARG HH21 1 1
28 30428 1 1 29 ARG HH22 H 12.116 -26.239 -23.041 1.00 . A A . 29 ARG HH22 1 1
28 30429 1 1 29 ARG N N 7.987 -26.711 -16.838 1.00 . A A . 29 ARG N 1 1
28 30430 1 1 29 ARG NE N 10.117 -24.900 -20.843 1.00 . A A . 29 ARG NE 1 1
28 30431 1 1 29 ARG NH1 N 11.929 -26.304 -20.504 1.00 . A A . 29 ARG NH1 1 1
28 30432 1 1 29 ARG NH2 N 11.345 -25.684 -22.669 1.00 . A A . 29 ARG NH2 1 1
28 30433 1 1 29 ARG O O 7.692 -25.480 -14.543 1.00 . A A . 29 ARG O 1 1
28 30434 1 1 30 TYR C C 8.413 -21.721 -13.799 1.00 . A A . 30 TYR C 1 1
28 30435 1 1 30 TYR CA C 8.949 -23.150 -13.699 1.00 . A A . 30 TYR CA 1 1
28 30436 1 1 30 TYR CB C 10.313 -23.203 -12.986 1.00 . A A . 30 TYR CB 1 1
28 30437 1 1 30 TYR CD1 C 11.274 -25.336 -13.998 1.00 . A A . 30 TYR CD1 1 1
28 30438 1 1 30 TYR CD2 C 11.068 -25.175 -11.568 1.00 . A A . 30 TYR CD2 1 1
28 30439 1 1 30 TYR CE1 C 11.814 -26.633 -13.866 1.00 . A A . 30 TYR CE1 1 1
28 30440 1 1 30 TYR CE2 C 11.609 -26.472 -11.436 1.00 . A A . 30 TYR CE2 1 1
28 30441 1 1 30 TYR CG C 10.900 -24.601 -12.849 1.00 . A A . 30 TYR CG 1 1
28 30442 1 1 30 TYR CZ C 11.983 -27.202 -12.585 1.00 . A A . 30 TYR CZ 1 1
28 30443 1 1 30 TYR H H 9.642 -23.248 -15.723 1.00 . A A . 30 TYR H 1 1
28 30444 1 1 30 TYR HA H 8.227 -23.744 -13.136 1.00 . A A . 30 TYR HA 1 1
28 30445 1 1 30 TYR HB2 H 11.019 -22.562 -13.519 1.00 . A A . 30 TYR HB2 1 1
28 30446 1 1 30 TYR HB3 H 10.202 -22.790 -11.982 1.00 . A A . 30 TYR HB3 1 1
28 30447 1 1 30 TYR HD1 H 11.147 -24.909 -14.983 1.00 . A A . 30 TYR HD1 1 1
28 30448 1 1 30 TYR HD2 H 10.783 -24.623 -10.684 1.00 . A A . 30 TYR HD2 1 1
28 30449 1 1 30 TYR HE1 H 12.098 -27.187 -14.750 1.00 . A A . 30 TYR HE1 1 1
28 30450 1 1 30 TYR HE2 H 11.735 -26.902 -10.453 1.00 . A A . 30 TYR HE2 1 1
28 30451 1 1 30 TYR HH H 12.707 -28.879 -13.292 1.00 . A A . 30 TYR HH 1 1
28 30452 1 1 30 TYR N N 9.068 -23.713 -15.033 1.00 . A A . 30 TYR N 1 1
28 30453 1 1 30 TYR O O 8.500 -21.141 -14.892 1.00 . A A . 30 TYR O 1 1
28 30454 1 1 30 TYR OH O 12.507 -28.456 -12.453 1.00 . A A . 30 TYR OH 1 1
28 30455 1 1 31 PHE C C 7.292 -19.340 -11.219 1.00 . A A . 31 PHE C 1 1
28 30456 1 1 31 PHE CA C 7.321 -19.848 -12.662 1.00 . A A . 31 PHE CA 1 1
28 30457 1 1 31 PHE CB C 5.902 -19.871 -13.263 1.00 . A A . 31 PHE CB 1 1
28 30458 1 1 31 PHE CD1 C 4.798 -21.705 -11.888 1.00 . A A . 31 PHE CD1 1 1
28 30459 1 1 31 PHE CD2 C 3.828 -19.462 -11.840 1.00 . A A . 31 PHE CD2 1 1
28 30460 1 1 31 PHE CE1 C 3.796 -22.157 -11.002 1.00 . A A . 31 PHE CE1 1 1
28 30461 1 1 31 PHE CE2 C 2.826 -19.914 -10.954 1.00 . A A . 31 PHE CE2 1 1
28 30462 1 1 31 PHE CG C 4.817 -20.356 -12.311 1.00 . A A . 31 PHE CG 1 1
28 30463 1 1 31 PHE CZ C 2.810 -21.262 -10.536 1.00 . A A . 31 PHE CZ 1 1
28 30464 1 1 31 PHE H H 7.841 -21.739 -11.826 1.00 . A A . 31 PHE H 1 1
28 30465 1 1 31 PHE HA H 7.909 -19.160 -13.269 1.00 . A A . 31 PHE HA 1 1
28 30466 1 1 31 PHE HB2 H 5.649 -18.869 -13.618 1.00 . A A . 31 PHE HB2 1 1
28 30467 1 1 31 PHE HB3 H 5.898 -20.528 -14.135 1.00 . A A . 31 PHE HB3 1 1
28 30468 1 1 31 PHE HD1 H 5.550 -22.396 -12.240 1.00 . A A . 31 PHE HD1 1 1
28 30469 1 1 31 PHE HD2 H 3.834 -18.428 -12.153 1.00 . A A . 31 PHE HD2 1 1
28 30470 1 1 31 PHE HE1 H 3.783 -23.188 -10.682 1.00 . A A . 31 PHE HE1 1 1
28 30471 1 1 31 PHE HE2 H 2.072 -19.229 -10.596 1.00 . A A . 31 PHE HE2 1 1
28 30472 1 1 31 PHE HZ H 2.043 -21.608 -9.858 1.00 . A A . 31 PHE HZ 1 1
28 30473 1 1 31 PHE N N 7.872 -21.192 -12.687 1.00 . A A . 31 PHE N 1 1
28 30474 1 1 31 PHE O O 7.188 -20.170 -10.304 1.00 . A A . 31 PHE O 1 1
28 30475 1 1 32 TYR C C 5.916 -17.317 -9.233 1.00 . A A . 32 TYR C 1 1
28 30476 1 1 32 TYR CA C 7.366 -17.463 -9.701 1.00 . A A . 32 TYR CA 1 1
28 30477 1 1 32 TYR CB C 8.116 -16.119 -9.673 1.00 . A A . 32 TYR CB 1 1
28 30478 1 1 32 TYR CD1 C 7.448 -14.819 -7.591 1.00 . A A . 32 TYR CD1 1 1
28 30479 1 1 32 TYR CD2 C 9.652 -15.872 -7.655 1.00 . A A . 32 TYR CD2 1 1
28 30480 1 1 32 TYR CE1 C 7.718 -14.330 -6.296 1.00 . A A . 32 TYR CE1 1 1
28 30481 1 1 32 TYR CE2 C 9.923 -15.383 -6.359 1.00 . A A . 32 TYR CE2 1 1
28 30482 1 1 32 TYR CG C 8.414 -15.591 -8.277 1.00 . A A . 32 TYR CG 1 1
28 30483 1 1 32 TYR CZ C 8.956 -14.611 -5.678 1.00 . A A . 32 TYR CZ 1 1
28 30484 1 1 32 TYR H H 7.466 -17.387 -11.838 1.00 . A A . 32 TYR H 1 1
28 30485 1 1 32 TYR HA H 7.868 -18.168 -9.035 1.00 . A A . 32 TYR HA 1 1
28 30486 1 1 32 TYR HB2 H 9.049 -16.219 -10.232 1.00 . A A . 32 TYR HB2 1 1
28 30487 1 1 32 TYR HB3 H 7.514 -15.369 -10.191 1.00 . A A . 32 TYR HB3 1 1
28 30488 1 1 32 TYR HD1 H 6.497 -14.601 -8.057 1.00 . A A . 32 TYR HD1 1 1
28 30489 1 1 32 TYR HD2 H 10.397 -16.464 -8.167 1.00 . A A . 32 TYR HD2 1 1
28 30490 1 1 32 TYR HE1 H 6.974 -13.740 -5.780 1.00 . A A . 32 TYR HE1 1 1
28 30491 1 1 32 TYR HE2 H 10.872 -15.603 -5.891 1.00 . A A . 32 TYR HE2 1 1
28 30492 1 1 32 TYR HH H 9.627 -13.267 -4.421 1.00 . A A . 32 TYR HH 1 1
28 30493 1 1 32 TYR N N 7.383 -18.010 -11.047 1.00 . A A . 32 TYR N 1 1
28 30494 1 1 32 TYR O O 5.295 -16.299 -9.571 1.00 . A A . 32 TYR O 1 1
28 30495 1 1 32 TYR OH O 9.215 -14.134 -4.425 1.00 . A A . 32 TYR OH 1 1
28 30496 1 1 33 ASN C C 3.987 -17.491 -6.697 1.00 . A A . 33 ASN C 1 1
28 30497 1 1 33 ASN CA C 4.044 -18.297 -7.997 1.00 . A A . 33 ASN CA 1 1
28 30498 1 1 33 ASN CB C 3.545 -19.712 -7.699 1.00 . A A . 33 ASN CB 1 1
28 30499 1 1 33 ASN CG C 2.019 -19.785 -7.790 1.00 . A A . 33 ASN CG 1 1
28 30500 1 1 33 ASN H H 5.992 -19.122 -8.255 1.00 . A A . 33 ASN H 1 1
28 30501 1 1 33 ASN HA H 3.407 -17.817 -8.740 1.00 . A A . 33 ASN HA 1 1
28 30502 1 1 33 ASN HB2 H 3.977 -20.400 -8.425 1.00 . A A . 33 ASN HB2 1 1
28 30503 1 1 33 ASN HB3 H 3.872 -19.999 -6.699 1.00 . A A . 33 ASN HB3 1 1
28 30504 1 1 33 ASN HD21 H 2.160 -21.805 -7.534 1.00 . A A . 33 ASN HD21 1 1
28 30505 1 1 33 ASN HD22 H 0.522 -21.170 -7.718 1.00 . A A . 33 ASN HD22 1 1
28 30506 1 1 33 ASN N N 5.411 -18.317 -8.489 1.00 . A A . 33 ASN N 1 1
28 30507 1 1 33 ASN ND2 N 1.529 -21.016 -7.672 1.00 . A A . 33 ASN ND2 1 1
28 30508 1 1 33 ASN O O 4.701 -17.850 -5.749 1.00 . A A . 33 ASN O 1 1
28 30509 1 1 33 ASN OD1 O 1.333 -18.790 -7.955 1.00 . A A . 33 ASN OD1 1 1
28 30510 1 1 34 ASN C C 2.306 -16.380 -4.398 1.00 . A A . 34 ASN C 1 1
28 30511 1 1 34 ASN CA C 3.006 -15.591 -5.506 1.00 . A A . 34 ASN CA 1 1
28 30512 1 1 34 ASN CB C 2.155 -14.358 -5.819 1.00 . A A . 34 ASN CB 1 1
28 30513 1 1 34 ASN CG C 0.889 -14.746 -6.585 1.00 . A A . 34 ASN CG 1 1
28 30514 1 1 34 ASN H H 2.599 -16.210 -7.505 1.00 . A A . 34 ASN H 1 1
28 30515 1 1 34 ASN HA H 3.995 -15.293 -5.159 1.00 . A A . 34 ASN HA 1 1
28 30516 1 1 34 ASN HB2 H 1.871 -13.878 -4.883 1.00 . A A . 34 ASN HB2 1 1
28 30517 1 1 34 ASN HB3 H 2.748 -13.661 -6.410 1.00 . A A . 34 ASN HB3 1 1
28 30518 1 1 34 ASN HD21 H 1.205 -13.141 -7.804 1.00 . A A . 34 ASN HD21 1 1
28 30519 1 1 34 ASN HD22 H -0.225 -14.110 -8.172 1.00 . A A . 34 ASN HD22 1 1
28 30520 1 1 34 ASN N N 3.153 -16.437 -6.679 1.00 . A A . 34 ASN N 1 1
28 30521 1 1 34 ASN ND2 N 0.601 -13.936 -7.599 1.00 . A A . 34 ASN ND2 1 1
28 30522 1 1 34 ASN O O 2.491 -16.036 -3.222 1.00 . A A . 34 ASN O 1 1
28 30523 1 1 34 ASN OD1 O 0.218 -15.717 -6.275 1.00 . A A . 34 ASN OD1 1 1
28 30524 1 1 35 GLN C C 1.771 -18.695 -2.739 1.00 . A A . 35 GLN C 1 1
28 30525 1 1 35 GLN CA C 0.809 -18.233 -3.835 1.00 . A A . 35 GLN CA 1 1
28 30526 1 1 35 GLN CB C 0.142 -19.429 -4.519 1.00 . A A . 35 GLN CB 1 1
28 30527 1 1 35 GLN CD C -1.738 -21.105 -4.399 1.00 . A A . 35 GLN CD 1 1
28 30528 1 1 35 GLN CG C -1.128 -19.847 -3.776 1.00 . A A . 35 GLN CG 1 1
28 30529 1 1 35 GLN H H 1.429 -17.622 -5.781 1.00 . A A . 35 GLN H 1 1
28 30530 1 1 35 GLN HA H 0.037 -17.606 -3.389 1.00 . A A . 35 GLN HA 1 1
28 30531 1 1 35 GLN HB2 H -0.118 -19.152 -5.540 1.00 . A A . 35 GLN HB2 1 1
28 30532 1 1 35 GLN HB3 H 0.848 -20.259 -4.545 1.00 . A A . 35 GLN HB3 1 1
28 30533 1 1 35 GLN HE21 H 0.020 -22.072 -4.024 1.00 . A A . 35 GLN HE21 1 1
28 30534 1 1 35 GLN HE22 H -1.235 -23.041 -4.805 1.00 . A A . 35 GLN HE22 1 1
28 30535 1 1 35 GLN HG2 H -0.878 -20.052 -2.735 1.00 . A A . 35 GLN HG2 1 1
28 30536 1 1 35 GLN HG3 H -1.846 -19.028 -3.814 1.00 . A A . 35 GLN HG3 1 1
28 30537 1 1 35 GLN N N 1.528 -17.406 -4.789 1.00 . A A . 35 GLN N 1 1
28 30538 1 1 35 GLN NE2 N -0.921 -22.154 -4.410 1.00 . A A . 35 GLN NE2 1 1
28 30539 1 1 35 GLN O O 1.370 -18.700 -1.566 1.00 . A A . 35 GLN O 1 1
28 30540 1 1 35 GLN OE1 O -2.875 -21.121 -4.840 1.00 . A A . 35 GLN OE1 1 1
28 30541 1 1 36 THR C C 5.135 -18.493 -2.115 1.00 . A A . 36 THR C 1 1
28 30542 1 1 36 THR CA C 4.008 -19.525 -2.193 1.00 . A A . 36 THR CA 1 1
28 30543 1 1 36 THR CB C 4.485 -20.914 -2.624 1.00 . A A . 36 THR CB 1 1
28 30544 1 1 36 THR CG2 C 3.348 -21.938 -2.662 1.00 . A A . 36 THR CG2 1 1
28 30545 1 1 36 THR H H 3.251 -19.033 -4.124 1.00 . A A . 36 THR H 1 1
28 30546 1 1 36 THR HA H 3.548 -19.622 -1.210 1.00 . A A . 36 THR HA 1 1
28 30547 1 1 36 THR HB H 5.350 -21.277 -2.069 1.00 . A A . 36 THR HB 1 1
28 30548 1 1 36 THR HG1 H 5.656 -20.232 -4.040 1.00 . A A . 36 THR HG1 1 1
28 30549 1 1 36 THR HG21 H 2.399 -21.410 -2.759 1.00 . A A . 36 THR HG21 1 1
28 30550 1 1 36 THR HG22 H 3.474 -22.601 -3.517 1.00 . A A . 36 THR HG22 1 1
28 30551 1 1 36 THR HG23 H 3.352 -22.531 -1.748 1.00 . A A . 36 THR HG23 1 1
28 30552 1 1 36 THR N N 3.001 -19.067 -3.135 1.00 . A A . 36 THR N 1 1
28 30553 1 1 36 THR O O 6.011 -18.641 -1.252 1.00 . A A . 36 THR O 1 1
28 30554 1 1 36 THR OG1 O 4.848 -20.747 -3.992 1.00 . A A . 36 THR OG1 1 1
28 30555 1 1 37 LYS C C 7.454 -17.057 -3.392 1.00 . A A . 37 LYS C 1 1
28 30556 1 1 37 LYS CA C 6.100 -16.441 -3.036 1.00 . A A . 37 LYS CA 1 1
28 30557 1 1 37 LYS CB C 6.106 -15.662 -1.719 1.00 . A A . 37 LYS CB 1 1
28 30558 1 1 37 LYS CD C 4.012 -15.337 -0.353 1.00 . A A . 37 LYS CD 1 1
28 30559 1 1 37 LYS CE C 4.767 -15.084 0.954 1.00 . A A . 37 LYS CE 1 1
28 30560 1 1 37 LYS CG C 4.820 -14.849 -1.557 1.00 . A A . 37 LYS CG 1 1
28 30561 1 1 37 LYS H H 4.331 -17.438 -3.684 1.00 . A A . 37 LYS H 1 1
28 30562 1 1 37 LYS HA H 5.806 -15.749 -3.826 1.00 . A A . 37 LYS HA 1 1
28 30563 1 1 37 LYS HB2 H 6.187 -16.367 -0.892 1.00 . A A . 37 LYS HB2 1 1
28 30564 1 1 37 LYS HB3 H 6.970 -14.998 -1.705 1.00 . A A . 37 LYS HB3 1 1
28 30565 1 1 37 LYS HD2 H 3.063 -14.801 -0.323 1.00 . A A . 37 LYS HD2 1 1
28 30566 1 1 37 LYS HD3 H 3.814 -16.403 -0.468 1.00 . A A . 37 LYS HD3 1 1
28 30567 1 1 37 LYS HE2 H 5.835 -15.030 0.745 1.00 . A A . 37 LYS HE2 1 1
28 30568 1 1 37 LYS HE3 H 4.440 -14.134 1.378 1.00 . A A . 37 LYS HE3 1 1
28 30569 1 1 37 LYS HG2 H 5.081 -13.801 -1.408 1.00 . A A . 37 LYS HG2 1 1
28 30570 1 1 37 LYS HG3 H 4.226 -14.942 -2.466 1.00 . A A . 37 LYS HG3 1 1
28 30571 1 1 37 LYS HZ1 H 4.825 -17.062 1.515 1.00 . A A . 37 LYS HZ1 1 1
28 30572 1 1 37 LYS HZ2 H 5.032 -15.982 2.772 1.00 . A A . 37 LYS HZ2 1 1
28 30573 1 1 37 LYS HZ3 H 3.523 -16.230 2.124 1.00 . A A . 37 LYS HZ3 1 1
28 30574 1 1 37 LYS N N 5.090 -17.485 -3.005 1.00 . A A . 37 LYS N 1 1
28 30575 1 1 37 LYS NZ N 4.519 -16.174 1.912 1.00 . A A . 37 LYS NZ 1 1
28 30576 1 1 37 LYS O O 8.425 -16.811 -2.661 1.00 . A A . 37 LYS O 1 1
28 30577 1 1 38 GLN C C 8.474 -19.142 -6.292 1.00 . A A . 38 GLN C 1 1
28 30578 1 1 38 GLN CA C 8.717 -18.478 -4.936 1.00 . A A . 38 GLN CA 1 1
28 30579 1 1 38 GLN CB C 9.223 -19.494 -3.910 1.00 . A A . 38 GLN CB 1 1
28 30580 1 1 38 GLN CD C 10.197 -18.503 -1.805 1.00 . A A . 38 GLN CD 1 1
28 30581 1 1 38 GLN CG C 10.495 -18.993 -3.224 1.00 . A A . 38 GLN CG 1 1
28 30582 1 1 38 GLN H H 6.645 -17.986 -5.037 1.00 . A A . 38 GLN H 1 1
28 30583 1 1 38 GLN HA H 9.463 -17.692 -5.054 1.00 . A A . 38 GLN HA 1 1
28 30584 1 1 38 GLN HB2 H 8.451 -19.650 -3.156 1.00 . A A . 38 GLN HB2 1 1
28 30585 1 1 38 GLN HB3 H 9.420 -20.438 -4.416 1.00 . A A . 38 GLN HB3 1 1
28 30586 1 1 38 GLN HE21 H 9.455 -20.357 -1.383 1.00 . A A . 38 GLN HE21 1 1
28 30587 1 1 38 GLN HE22 H 9.406 -19.193 -0.055 1.00 . A A . 38 GLN HE22 1 1
28 30588 1 1 38 GLN HG2 H 11.215 -19.810 -3.173 1.00 . A A . 38 GLN HG2 1 1
28 30589 1 1 38 GLN HG3 H 10.920 -18.182 -3.815 1.00 . A A . 38 GLN HG3 1 1
28 30590 1 1 38 GLN N N 7.492 -17.834 -4.490 1.00 . A A . 38 GLN N 1 1
28 30591 1 1 38 GLN NE2 N 9.643 -19.422 -1.020 1.00 . A A . 38 GLN NE2 1 1
28 30592 1 1 38 GLN O O 7.368 -18.992 -6.832 1.00 . A A . 38 GLN O 1 1
28 30593 1 1 38 GLN OE1 O 10.453 -17.365 -1.447 1.00 . A A . 38 GLN OE1 1 1
28 30594 1 1 39 CYS C C 8.747 -21.905 -7.879 1.00 . A A . 39 CYS C 1 1
28 30595 1 1 39 CYS CA C 9.390 -20.532 -8.086 1.00 . A A . 39 CYS CA 1 1
28 30596 1 1 39 CYS CB C 10.757 -20.639 -8.766 1.00 . A A . 39 CYS CB 1 1
28 30597 1 1 39 CYS H H 10.373 -19.926 -6.294 1.00 . A A . 39 CYS H 1 1
28 30598 1 1 39 CYS HA H 8.738 -19.926 -8.714 1.00 . A A . 39 CYS HA 1 1
28 30599 1 1 39 CYS HB2 H 11.430 -21.120 -8.056 1.00 . A A . 39 CYS HB2 1 1
28 30600 1 1 39 CYS HB3 H 10.631 -21.289 -9.632 1.00 . A A . 39 CYS HB3 1 1
28 30601 1 1 39 CYS HG H 10.488 -18.192 -9.503 1.00 . A A . 39 CYS HG 1 1
28 30602 1 1 39 CYS N N 9.493 -19.853 -6.806 1.00 . A A . 39 CYS N 1 1
28 30603 1 1 39 CYS O O 9.234 -22.662 -7.027 1.00 . A A . 39 CYS O 1 1
28 30604 1 1 39 CYS SG S 11.477 -19.053 -9.282 1.00 . A A . 39 CYS SG 1 1
28 30605 1 1 40 GLU C C 7.017 -24.166 -9.911 1.00 . A A . 40 GLU C 1 1
28 30606 1 1 40 GLU CA C 6.983 -23.464 -8.552 1.00 . A A . 40 GLU CA 1 1
28 30607 1 1 40 GLU CB C 5.544 -23.275 -8.067 1.00 . A A . 40 GLU CB 1 1
28 30608 1 1 40 GLU CD C 4.357 -22.678 -5.924 1.00 . A A . 40 GLU CD 1 1
28 30609 1 1 40 GLU CG C 5.486 -22.304 -6.886 1.00 . A A . 40 GLU CG 1 1
28 30610 1 1 40 GLU H H 7.346 -21.513 -9.330 1.00 . A A . 40 GLU H 1 1
28 30611 1 1 40 GLU HA H 7.525 -24.069 -7.826 1.00 . A A . 40 GLU HA 1 1
28 30612 1 1 40 GLU HB2 H 4.945 -22.876 -8.885 1.00 . A A . 40 GLU HB2 1 1
28 30613 1 1 40 GLU HB3 H 5.142 -24.244 -7.772 1.00 . A A . 40 GLU HB3 1 1
28 30614 1 1 40 GLU HG2 H 6.435 -22.341 -6.351 1.00 . A A . 40 GLU HG2 1 1
28 30615 1 1 40 GLU HG3 H 5.332 -21.295 -7.266 1.00 . A A . 40 GLU HG3 1 1
28 30616 1 1 40 GLU N N 7.684 -22.194 -8.650 1.00 . A A . 40 GLU N 1 1
28 30617 1 1 40 GLU O O 6.954 -23.472 -10.936 1.00 . A A . 40 GLU O 1 1
28 30618 1 1 40 GLU OE1 O 4.602 -23.689 -5.162 1.00 . A A . 40 GLU OE1 1 1
28 30619 1 1 40 GLU OE2 O 3.303 -22.024 -5.921 1.00 . A A . 40 GLU OE2 1 1
28 30620 1 1 41 ARG C C 5.737 -26.435 -11.673 1.00 . A A . 41 ARG C 1 1
28 30621 1 1 41 ARG CA C 7.154 -26.293 -11.115 1.00 . A A . 41 ARG CA 1 1
28 30622 1 1 41 ARG CB C 7.740 -27.685 -10.870 1.00 . A A . 41 ARG CB 1 1
28 30623 1 1 41 ARG CD C 9.875 -29.003 -11.129 1.00 . A A . 41 ARG CD 1 1
28 30624 1 1 41 ARG CG C 8.982 -27.917 -11.733 1.00 . A A . 41 ARG CG 1 1
28 30625 1 1 41 ARG CZ C 11.000 -31.054 -12.012 1.00 . A A . 41 ARG CZ 1 1
28 30626 1 1 41 ARG H H 7.160 -26.004 -9.003 1.00 . A A . 41 ARG H 1 1
28 30627 1 1 41 ARG HA H 7.768 -25.755 -11.837 1.00 . A A . 41 ARG HA 1 1
28 30628 1 1 41 ARG HB2 H 8.017 -27.774 -9.820 1.00 . A A . 41 ARG HB2 1 1
28 30629 1 1 41 ARG HB3 H 6.982 -28.434 -11.102 1.00 . A A . 41 ARG HB3 1 1
28 30630 1 1 41 ARG HD2 H 10.678 -28.536 -10.559 1.00 . A A . 41 ARG HD2 1 1
28 30631 1 1 41 ARG HD3 H 9.283 -29.629 -10.461 1.00 . A A . 41 ARG HD3 1 1
28 30632 1 1 41 ARG HE H 10.453 -29.420 -13.139 1.00 . A A . 41 ARG HE 1 1
28 30633 1 1 41 ARG HG2 H 8.668 -28.229 -12.729 1.00 . A A . 41 ARG HG2 1 1
28 30634 1 1 41 ARG HG3 H 9.536 -26.982 -11.813 1.00 . A A . 41 ARG HG3 1 1
28 30635 1 1 41 ARG HH11 H 10.611 -31.043 -9.999 1.00 . A A . 41 ARG HH11 1 1
28 30636 1 1 41 ARG HH12 H 11.406 -32.497 -10.613 1.00 . A A . 41 ARG HH12 1 1
28 30637 1 1 41 ARG HH21 H 11.507 -31.339 -13.978 1.00 . A A . 41 ARG HH21 1 1
28 30638 1 1 41 ARG HH22 H 11.918 -32.665 -12.886 1.00 . A A . 41 ARG HH22 1 1
28 30639 1 1 41 ARG N N 7.113 -25.508 -9.893 1.00 . A A . 41 ARG N 1 1
28 30640 1 1 41 ARG NE N 10.465 -29.829 -12.205 1.00 . A A . 41 ARG NE 1 1
28 30641 1 1 41 ARG NH1 N 11.007 -31.573 -10.776 1.00 . A A . 41 ARG NH1 1 1
28 30642 1 1 41 ARG NH2 N 11.516 -31.741 -13.040 1.00 . A A . 41 ARG NH2 1 1
28 30643 1 1 41 ARG O O 4.892 -27.034 -10.991 1.00 . A A . 41 ARG O 1 1
28 30644 1 1 42 PHE C C 4.373 -26.443 -14.961 1.00 . A A . 42 PHE C 1 1
28 30645 1 1 42 PHE CA C 4.205 -25.955 -13.521 1.00 . A A . 42 PHE CA 1 1
28 30646 1 1 42 PHE CB C 3.553 -24.559 -13.489 1.00 . A A . 42 PHE CB 1 1
28 30647 1 1 42 PHE CD1 C 5.263 -23.108 -14.693 1.00 . A A . 42 PHE CD1 1 1
28 30648 1 1 42 PHE CD2 C 3.030 -23.330 -15.660 1.00 . A A . 42 PHE CD2 1 1
28 30649 1 1 42 PHE CE1 C 5.641 -22.264 -15.759 1.00 . A A . 42 PHE CE1 1 1
28 30650 1 1 42 PHE CE2 C 3.408 -22.486 -16.726 1.00 . A A . 42 PHE CE2 1 1
28 30651 1 1 42 PHE CG C 3.956 -23.644 -14.639 1.00 . A A . 42 PHE CG 1 1
28 30652 1 1 42 PHE CZ C 4.713 -21.952 -16.775 1.00 . A A . 42 PHE CZ 1 1
28 30653 1 1 42 PHE H H 6.261 -25.412 -13.375 1.00 . A A . 42 PHE H 1 1
28 30654 1 1 42 PHE HA H 3.530 -26.629 -12.994 1.00 . A A . 42 PHE HA 1 1
28 30655 1 1 42 PHE HB2 H 2.467 -24.671 -13.481 1.00 . A A . 42 PHE HB2 1 1
28 30656 1 1 42 PHE HB3 H 3.828 -24.062 -12.557 1.00 . A A . 42 PHE HB3 1 1
28 30657 1 1 42 PHE HD1 H 5.980 -23.344 -13.918 1.00 . A A . 42 PHE HD1 1 1
28 30658 1 1 42 PHE HD2 H 2.028 -23.736 -15.631 1.00 . A A . 42 PHE HD2 1 1
28 30659 1 1 42 PHE HE1 H 6.640 -21.856 -15.797 1.00 . A A . 42 PHE HE1 1 1
28 30660 1 1 42 PHE HE2 H 2.697 -22.248 -17.505 1.00 . A A . 42 PHE HE2 1 1
28 30661 1 1 42 PHE HZ H 5.002 -21.305 -17.591 1.00 . A A . 42 PHE HZ 1 1
28 30662 1 1 42 PHE N N 5.508 -25.889 -12.880 1.00 . A A . 42 PHE N 1 1
28 30663 1 1 42 PHE O O 5.421 -26.161 -15.561 1.00 . A A . 42 PHE O 1 1
28 30664 1 1 43 LYS C C 3.479 -26.511 -17.821 1.00 . A A . 43 LYS C 1 1
28 30665 1 1 43 LYS CA C 3.391 -27.676 -16.834 1.00 . A A . 43 LYS CA 1 1
28 30666 1 1 43 LYS CB C 2.200 -28.604 -17.082 1.00 . A A . 43 LYS CB 1 1
28 30667 1 1 43 LYS CD C 3.121 -30.673 -15.972 1.00 . A A . 43 LYS CD 1 1
28 30668 1 1 43 LYS CE C 1.953 -31.353 -15.254 1.00 . A A . 43 LYS CE 1 1
28 30669 1 1 43 LYS CG C 2.664 -30.047 -17.291 1.00 . A A . 43 LYS CG 1 1
28 30670 1 1 43 LYS H H 2.526 -27.343 -14.914 1.00 . A A . 43 LYS H 1 1
28 30671 1 1 43 LYS HA H 4.298 -28.276 -16.911 1.00 . A A . 43 LYS HA 1 1
28 30672 1 1 43 LYS HB2 H 1.536 -28.566 -16.218 1.00 . A A . 43 LYS HB2 1 1
28 30673 1 1 43 LYS HB3 H 1.659 -28.256 -17.961 1.00 . A A . 43 LYS HB3 1 1
28 30674 1 1 43 LYS HD2 H 3.890 -31.416 -16.180 1.00 . A A . 43 LYS HD2 1 1
28 30675 1 1 43 LYS HD3 H 3.543 -29.893 -15.338 1.00 . A A . 43 LYS HD3 1 1
28 30676 1 1 43 LYS HE2 H 1.288 -30.590 -14.849 1.00 . A A . 43 LYS HE2 1 1
28 30677 1 1 43 LYS HE3 H 1.400 -31.963 -15.968 1.00 . A A . 43 LYS HE3 1 1
28 30678 1 1 43 LYS HG2 H 1.835 -30.630 -17.692 1.00 . A A . 43 LYS HG2 1 1
28 30679 1 1 43 LYS HG3 H 3.483 -30.054 -18.010 1.00 . A A . 43 LYS HG3 1 1
28 30680 1 1 43 LYS HZ1 H 2.963 -31.623 -13.483 1.00 . A A . 43 LYS HZ1 1 1
28 30681 1 1 43 LYS HZ2 H 1.650 -32.635 -13.689 1.00 . A A . 43 LYS HZ2 1 1
28 30682 1 1 43 LYS HZ3 H 3.063 -32.919 -14.516 1.00 . A A . 43 LYS HZ3 1 1
28 30683 1 1 43 LYS N N 3.356 -27.155 -15.478 1.00 . A A . 43 LYS N 1 1
28 30684 1 1 43 LYS NZ N 2.446 -32.194 -14.151 1.00 . A A . 43 LYS NZ 1 1
28 30685 1 1 43 LYS O O 3.176 -25.376 -17.423 1.00 . A A . 43 LYS O 1 1
28 30686 1 1 44 TYR C C 3.307 -26.182 -21.348 1.00 . A A . 44 TYR C 1 1
28 30687 1 1 44 TYR CA C 3.994 -25.745 -20.053 1.00 . A A . 44 TYR CA 1 1
28 30688 1 1 44 TYR CB C 5.477 -25.395 -20.281 1.00 . A A . 44 TYR CB 1 1
28 30689 1 1 44 TYR CD1 C 4.720 -23.608 -21.926 1.00 . A A . 44 TYR CD1 1 1
28 30690 1 1 44 TYR CD2 C 6.986 -24.501 -22.130 1.00 . A A . 44 TYR CD2 1 1
28 30691 1 1 44 TYR CE1 C 4.955 -22.760 -23.028 1.00 . A A . 44 TYR CE1 1 1
28 30692 1 1 44 TYR CE2 C 7.221 -23.652 -23.233 1.00 . A A . 44 TYR CE2 1 1
28 30693 1 1 44 TYR CG C 5.734 -24.483 -21.473 1.00 . A A . 44 TYR CG 1 1
28 30694 1 1 44 TYR CZ C 6.205 -22.781 -23.683 1.00 . A A . 44 TYR CZ 1 1
28 30695 1 1 44 TYR H H 4.118 -27.756 -19.328 1.00 . A A . 44 TYR H 1 1
28 30696 1 1 44 TYR HA H 3.473 -24.865 -19.672 1.00 . A A . 44 TYR HA 1 1
28 30697 1 1 44 TYR HB2 H 5.877 -24.932 -19.376 1.00 . A A . 44 TYR HB2 1 1
28 30698 1 1 44 TYR HB3 H 6.036 -26.318 -20.442 1.00 . A A . 44 TYR HB3 1 1
28 30699 1 1 44 TYR HD1 H 3.761 -23.585 -21.429 1.00 . A A . 44 TYR HD1 1 1
28 30700 1 1 44 TYR HD2 H 7.770 -25.163 -21.791 1.00 . A A . 44 TYR HD2 1 1
28 30701 1 1 44 TYR HE1 H 4.174 -22.094 -23.368 1.00 . A A . 44 TYR HE1 1 1
28 30702 1 1 44 TYR HE2 H 8.181 -23.673 -23.729 1.00 . A A . 44 TYR HE2 1 1
28 30703 1 1 44 TYR HH H 7.209 -21.409 -24.655 1.00 . A A . 44 TYR HH 1 1
28 30704 1 1 44 TYR N N 3.885 -26.808 -19.069 1.00 . A A . 44 TYR N 1 1
28 30705 1 1 44 TYR O O 3.985 -26.216 -22.385 1.00 . A A . 44 TYR O 1 1
28 30706 1 1 44 TYR OH O 6.428 -21.958 -24.751 1.00 . A A . 44 TYR OH 1 1
28 30707 1 1 45 GLY C C 1.139 -25.799 -23.426 1.00 . A A . 45 GLY C 1 1
28 30708 1 1 45 GLY CA C 1.248 -26.951 -22.426 1.00 . A A . 45 GLY CA 1 1
28 30709 1 1 45 GLY H H 1.520 -26.454 -20.371 1.00 . A A . 45 GLY H 1 1
28 30710 1 1 45 GLY HA2 H 1.758 -27.788 -22.903 1.00 . A A . 45 GLY HA2 1 1
28 30711 1 1 45 GLY HA3 H 0.253 -27.271 -22.117 1.00 . A A . 45 GLY HA3 1 1
28 30712 1 1 45 GLY N N 2.005 -26.511 -21.267 1.00 . A A . 45 GLY N 1 1
28 30713 1 1 45 GLY O O 0.029 -25.277 -23.606 1.00 . A A . 45 GLY O 1 1
28 30714 1 1 46 GLY C C 3.684 -24.305 -25.680 1.00 . A A . 46 GLY C 1 1
28 30715 1 1 46 GLY CA C 2.305 -24.351 -25.019 1.00 . A A . 46 GLY CA 1 1
28 30716 1 1 46 GLY H H 3.148 -25.915 -23.841 1.00 . A A . 46 GLY H 1 1
28 30717 1 1 46 GLY HA2 H 1.549 -24.524 -25.786 1.00 . A A . 46 GLY HA2 1 1
28 30718 1 1 46 GLY HA3 H 2.097 -23.403 -24.524 1.00 . A A . 46 GLY HA3 1 1
28 30719 1 1 46 GLY N N 2.274 -25.431 -24.048 1.00 . A A . 46 GLY N 1 1
28 30720 1 1 46 GLY O O 4.594 -24.992 -25.194 1.00 . A A . 46 GLY O 1 1
28 30721 1 1 47 CYS C C 5.662 -21.993 -27.198 1.00 . A A . 47 CYS C 1 1
28 30722 1 1 47 CYS CA C 5.066 -23.375 -27.473 1.00 . A A . 47 CYS CA 1 1
28 30723 1 1 47 CYS CB C 4.877 -23.627 -28.970 1.00 . A A . 47 CYS CB 1 1
28 30724 1 1 47 CYS H H 3.008 -22.974 -27.092 1.00 . A A . 47 CYS H 1 1
28 30725 1 1 47 CYS HA H 5.738 -24.136 -27.077 1.00 . A A . 47 CYS HA 1 1
28 30726 1 1 47 CYS HB2 H 4.058 -22.988 -29.300 1.00 . A A . 47 CYS HB2 1 1
28 30727 1 1 47 CYS HB3 H 5.795 -23.311 -29.464 1.00 . A A . 47 CYS HB3 1 1
28 30728 1 1 47 CYS HG H 3.949 -25.944 -28.356 1.00 . A A . 47 CYS HG 1 1
28 30729 1 1 47 CYS N N 3.809 -23.508 -26.756 1.00 . A A . 47 CYS N 1 1
28 30730 1 1 47 CYS O O 6.830 -21.774 -27.549 1.00 . A A . 47 CYS O 1 1
28 30731 1 1 47 CYS SG S 4.498 -25.349 -29.411 1.00 . A A . 47 CYS SG 1 1
28 30732 1 1 48 LEU C C 4.245 -19.062 -25.413 1.00 . A A . 48 LEU C 1 1
28 30733 1 1 48 LEU CA C 5.306 -19.757 -26.269 1.00 . A A . 48 LEU CA 1 1
28 30734 1 1 48 LEU CB C 5.660 -18.994 -27.547 1.00 . A A . 48 LEU CB 1 1
28 30735 1 1 48 LEU CD1 C 7.950 -18.227 -28.275 1.00 . A A . 48 LEU CD1 1 1
28 30736 1 1 48 LEU CD2 C 6.153 -16.527 -27.712 1.00 . A A . 48 LEU CD2 1 1
28 30737 1 1 48 LEU CG C 6.731 -17.910 -27.406 1.00 . A A . 48 LEU CG 1 1
28 30738 1 1 48 LEU H H 3.908 -21.365 -26.330 1.00 . A A . 48 LEU H 1 1
28 30739 1 1 48 LEU HA H 6.219 -19.863 -25.684 1.00 . A A . 48 LEU HA 1 1
28 30740 1 1 48 LEU HB2 H 6.003 -19.740 -28.264 1.00 . A A . 48 LEU HB2 1 1
28 30741 1 1 48 LEU HB3 H 4.731 -18.554 -27.908 1.00 . A A . 48 LEU HB3 1 1
28 30742 1 1 48 LEU HD11 H 7.653 -18.296 -29.321 1.00 . A A . 48 LEU HD11 1 1
28 30743 1 1 48 LEU HD12 H 8.689 -17.436 -28.150 1.00 . A A . 48 LEU HD12 1 1
28 30744 1 1 48 LEU HD13 H 8.389 -19.176 -27.966 1.00 . A A . 48 LEU HD13 1 1
28 30745 1 1 48 LEU HD21 H 5.335 -16.306 -27.027 1.00 . A A . 48 LEU HD21 1 1
28 30746 1 1 48 LEU HD22 H 6.941 -15.781 -27.602 1.00 . A A . 48 LEU HD22 1 1
28 30747 1 1 48 LEU HD23 H 5.778 -16.498 -28.734 1.00 . A A . 48 LEU HD23 1 1
28 30748 1 1 48 LEU HG H 7.034 -17.944 -26.360 1.00 . A A . 48 LEU HG 1 1
28 30749 1 1 48 LEU N N 4.860 -21.103 -26.586 1.00 . A A . 48 LEU N 1 1
28 30750 1 1 48 LEU O O 3.563 -18.165 -25.931 1.00 . A A . 48 LEU O 1 1
28 30751 1 1 49 GLY C C 3.600 -17.487 -22.850 1.00 . A A . 49 GLY C 1 1
28 30752 1 1 49 GLY CA C 3.159 -18.904 -23.225 1.00 . A A . 49 GLY CA 1 1
28 30753 1 1 49 GLY H H 4.729 -20.228 -23.792 1.00 . A A . 49 GLY H 1 1
28 30754 1 1 49 GLY HA2 H 2.181 -18.856 -23.704 1.00 . A A . 49 GLY HA2 1 1
28 30755 1 1 49 GLY HA3 H 3.085 -19.520 -22.328 1.00 . A A . 49 GLY HA3 1 1
28 30756 1 1 49 GLY N N 4.128 -19.482 -24.140 1.00 . A A . 49 GLY N 1 1
28 30757 1 1 49 GLY O O 4.015 -16.742 -23.749 1.00 . A A . 49 GLY O 1 1
28 30758 1 1 50 ASN C C 5.391 -15.828 -20.769 1.00 . A A . 50 ASN C 1 1
28 30759 1 1 50 ASN CA C 3.890 -15.837 -21.066 1.00 . A A . 50 ASN CA 1 1
28 30760 1 1 50 ASN CB C 3.150 -15.488 -19.772 1.00 . A A . 50 ASN CB 1 1
28 30761 1 1 50 ASN CG C 3.612 -16.381 -18.619 1.00 . A A . 50 ASN CG 1 1
28 30762 1 1 50 ASN H H 3.150 -17.826 -20.874 1.00 . A A . 50 ASN H 1 1
28 30763 1 1 50 ASN HA H 3.676 -15.097 -21.837 1.00 . A A . 50 ASN HA 1 1
28 30764 1 1 50 ASN HB2 H 3.353 -14.447 -19.519 1.00 . A A . 50 ASN HB2 1 1
28 30765 1 1 50 ASN HB3 H 2.079 -15.612 -19.933 1.00 . A A . 50 ASN HB3 1 1
28 30766 1 1 50 ASN HD21 H 2.069 -15.641 -17.506 1.00 . A A . 50 ASN HD21 1 1
28 30767 1 1 50 ASN HD22 H 3.093 -16.831 -16.697 1.00 . A A . 50 ASN HD22 1 1
28 30768 1 1 50 ASN N N 3.503 -17.150 -21.551 1.00 . A A . 50 ASN N 1 1
28 30769 1 1 50 ASN ND2 N 2.867 -16.276 -17.522 1.00 . A A . 50 ASN ND2 1 1
28 30770 1 1 50 ASN O O 6.081 -16.767 -21.192 1.00 . A A . 50 ASN O 1 1
28 30771 1 1 50 ASN OD1 O 4.580 -17.116 -18.719 1.00 . A A . 50 ASN OD1 1 1
28 30772 1 1 51 MET C C 7.548 -15.476 -18.450 1.00 . A A . 51 MET C 1 1
28 30773 1 1 51 MET CA C 7.264 -14.659 -19.712 1.00 . A A . 51 MET CA 1 1
28 30774 1 1 51 MET CB C 7.620 -13.193 -19.462 1.00 . A A . 51 MET CB 1 1
28 30775 1 1 51 MET CE C 8.828 -10.424 -19.718 1.00 . A A . 51 MET CE 1 1
28 30776 1 1 51 MET CG C 6.876 -12.274 -20.433 1.00 . A A . 51 MET CG 1 1
28 30777 1 1 51 MET H H 5.220 -14.053 -19.749 1.00 . A A . 51 MET H 1 1
28 30778 1 1 51 MET HA H 7.868 -15.050 -20.531 1.00 . A A . 51 MET HA 1 1
28 30779 1 1 51 MET HB2 H 7.341 -12.930 -18.441 1.00 . A A . 51 MET HB2 1 1
28 30780 1 1 51 MET HB3 H 8.696 -13.065 -19.580 1.00 . A A . 51 MET HB3 1 1
28 30781 1 1 51 MET HE1 H 9.303 -11.221 -19.147 1.00 . A A . 51 MET HE1 1 1
28 30782 1 1 51 MET HE2 H 9.573 -9.688 -20.020 1.00 . A A . 51 MET HE2 1 1
28 30783 1 1 51 MET HE3 H 8.081 -9.935 -19.092 1.00 . A A . 51 MET HE3 1 1
28 30784 1 1 51 MET HG2 H 6.406 -12.875 -21.212 1.00 . A A . 51 MET HG2 1 1
28 30785 1 1 51 MET HG3 H 6.103 -11.726 -19.894 1.00 . A A . 51 MET HG3 1 1
28 30786 1 1 51 MET N N 5.858 -14.786 -20.060 1.00 . A A . 51 MET N 1 1
28 30787 1 1 51 MET O O 8.669 -15.988 -18.319 1.00 . A A . 51 MET O 1 1
28 30788 1 1 51 MET SD S 8.039 -11.111 -21.204 1.00 . A A . 51 MET SD 1 1
28 30789 1 1 52 ASN C C 6.584 -17.826 -16.623 1.00 . A A . 52 ASN C 1 1
28 30790 1 1 52 ASN CA C 6.685 -16.329 -16.324 1.00 . A A . 52 ASN CA 1 1
28 30791 1 1 52 ASN CB C 5.576 -15.969 -15.333 1.00 . A A . 52 ASN CB 1 1
28 30792 1 1 52 ASN CG C 6.032 -16.202 -13.891 1.00 . A A . 52 ASN CG 1 1
28 30793 1 1 52 ASN H H 5.648 -15.128 -17.748 1.00 . A A . 52 ASN H 1 1
28 30794 1 1 52 ASN HA H 7.663 -16.118 -15.892 1.00 . A A . 52 ASN HA 1 1
28 30795 1 1 52 ASN HB2 H 5.317 -14.918 -15.458 1.00 . A A . 52 ASN HB2 1 1
28 30796 1 1 52 ASN HB3 H 4.698 -16.579 -15.549 1.00 . A A . 52 ASN HB3 1 1
28 30797 1 1 52 ASN HD21 H 4.164 -16.912 -13.477 1.00 . A A . 52 ASN HD21 1 1
28 30798 1 1 52 ASN HD22 H 5.297 -16.904 -12.122 1.00 . A A . 52 ASN HD22 1 1
28 30799 1 1 52 ASN N N 6.543 -15.581 -17.562 1.00 . A A . 52 ASN N 1 1
28 30800 1 1 52 ASN ND2 N 5.091 -16.712 -13.102 1.00 . A A . 52 ASN ND2 1 1
28 30801 1 1 52 ASN O O 5.698 -18.482 -16.057 1.00 . A A . 52 ASN O 1 1
28 30802 1 1 52 ASN OD1 O 7.163 -15.935 -13.520 1.00 . A A . 52 ASN OD1 1 1
28 30803 1 1 53 ASN C C 8.939 -20.198 -18.036 1.00 . A A . 53 ASN C 1 1
28 30804 1 1 53 ASN CA C 7.491 -19.733 -17.860 1.00 . A A . 53 ASN CA 1 1
28 30805 1 1 53 ASN CB C 6.758 -19.962 -19.183 1.00 . A A . 53 ASN CB 1 1
28 30806 1 1 53 ASN CG C 6.912 -21.410 -19.653 1.00 . A A . 53 ASN CG 1 1
28 30807 1 1 53 ASN H H 8.179 -17.717 -17.914 1.00 . A A . 53 ASN H 1 1
28 30808 1 1 53 ASN HA H 7.027 -20.313 -17.063 1.00 . A A . 53 ASN HA 1 1
28 30809 1 1 53 ASN HB2 H 5.699 -19.746 -19.043 1.00 . A A . 53 ASN HB2 1 1
28 30810 1 1 53 ASN HB3 H 7.162 -19.283 -19.934 1.00 . A A . 53 ASN HB3 1 1
28 30811 1 1 53 ASN HD21 H 8.019 -20.722 -21.223 1.00 . A A . 53 ASN HD21 1 1
28 30812 1 1 53 ASN HD22 H 7.790 -22.472 -21.158 1.00 . A A . 53 ASN HD22 1 1
28 30813 1 1 53 ASN N N 7.480 -18.328 -17.492 1.00 . A A . 53 ASN N 1 1
28 30814 1 1 53 ASN ND2 N 7.629 -21.545 -20.764 1.00 . A A . 53 ASN ND2 1 1
28 30815 1 1 53 ASN O O 9.290 -20.629 -19.144 1.00 . A A . 53 ASN O 1 1
28 30816 1 1 53 ASN OD1 O 6.413 -22.343 -19.045 1.00 . A A . 53 ASN OD1 1 1
28 30817 1 1 54 PHE C C 11.210 -22.021 -17.236 1.00 . A A . 54 PHE C 1 1
28 30818 1 1 54 PHE CA C 11.130 -20.512 -16.992 1.00 . A A . 54 PHE CA 1 1
28 30819 1 1 54 PHE CB C 11.802 -20.139 -15.656 1.00 . A A . 54 PHE CB 1 1
28 30820 1 1 54 PHE CD1 C 10.569 -18.207 -14.541 1.00 . A A . 54 PHE CD1 1 1
28 30821 1 1 54 PHE CD2 C 12.692 -17.754 -15.663 1.00 . A A . 54 PHE CD2 1 1
28 30822 1 1 54 PHE CE1 C 10.462 -16.843 -14.194 1.00 . A A . 54 PHE CE1 1 1
28 30823 1 1 54 PHE CE2 C 12.585 -16.391 -15.316 1.00 . A A . 54 PHE CE2 1 1
28 30824 1 1 54 PHE CG C 11.685 -18.669 -15.276 1.00 . A A . 54 PHE CG 1 1
28 30825 1 1 54 PHE CZ C 11.470 -15.935 -14.582 1.00 . A A . 54 PHE CZ 1 1
28 30826 1 1 54 PHE H H 9.367 -19.737 -16.080 1.00 . A A . 54 PHE H 1 1
28 30827 1 1 54 PHE HA H 11.682 -19.996 -17.777 1.00 . A A . 54 PHE HA 1 1
28 30828 1 1 54 PHE HB2 H 11.378 -20.752 -14.858 1.00 . A A . 54 PHE HB2 1 1
28 30829 1 1 54 PHE HB3 H 12.865 -20.384 -15.715 1.00 . A A . 54 PHE HB3 1 1
28 30830 1 1 54 PHE HD1 H 9.791 -18.895 -14.241 1.00 . A A . 54 PHE HD1 1 1
28 30831 1 1 54 PHE HD2 H 13.549 -18.096 -16.228 1.00 . A A . 54 PHE HD2 1 1
28 30832 1 1 54 PHE HE1 H 9.608 -16.494 -13.632 1.00 . A A . 54 PHE HE1 1 1
28 30833 1 1 54 PHE HE2 H 13.357 -15.695 -15.613 1.00 . A A . 54 PHE HE2 1 1
28 30834 1 1 54 PHE HZ H 11.388 -14.891 -14.315 1.00 . A A . 54 PHE HZ 1 1
28 30835 1 1 54 PHE N N 9.736 -20.104 -16.957 1.00 . A A . 54 PHE N 1 1
28 30836 1 1 54 PHE O O 10.158 -22.678 -17.214 1.00 . A A . 54 PHE O 1 1
28 30837 1 1 55 GLU C C 13.277 -24.587 -16.468 1.00 . A A . 55 GLU C 1 1
28 30838 1 1 55 GLU CA C 12.644 -23.947 -17.706 1.00 . A A . 55 GLU CA 1 1
28 30839 1 1 55 GLU CB C 13.510 -24.180 -18.946 1.00 . A A . 55 GLU CB 1 1
28 30840 1 1 55 GLU CD C 13.743 -23.718 -21.414 1.00 . A A . 55 GLU CD 1 1
28 30841 1 1 55 GLU CG C 13.026 -23.327 -20.120 1.00 . A A . 55 GLU CG 1 1
28 30842 1 1 55 GLU H H 13.249 -21.918 -17.461 1.00 . A A . 55 GLU H 1 1
28 30843 1 1 55 GLU HA H 11.662 -24.390 -17.871 1.00 . A A . 55 GLU HA 1 1
28 30844 1 1 55 GLU HB2 H 14.540 -23.912 -18.714 1.00 . A A . 55 GLU HB2 1 1
28 30845 1 1 55 GLU HB3 H 13.469 -25.236 -19.212 1.00 . A A . 55 GLU HB3 1 1
28 30846 1 1 55 GLU HG2 H 11.954 -23.477 -20.249 1.00 . A A . 55 GLU HG2 1 1
28 30847 1 1 55 GLU HG3 H 13.212 -22.277 -19.895 1.00 . A A . 55 GLU HG3 1 1
28 30848 1 1 55 GLU N N 12.434 -22.531 -17.460 1.00 . A A . 55 GLU N 1 1
28 30849 1 1 55 GLU O O 13.070 -25.790 -16.255 1.00 . A A . 55 GLU O 1 1
28 30850 1 1 55 GLU OE1 O 13.699 -24.890 -21.817 1.00 . A A . 55 GLU OE1 1 1
28 30851 1 1 55 GLU OE2 O 14.361 -22.754 -22.008 1.00 . A A . 55 GLU OE2 1 1
28 30852 1 1 56 THR C C 14.276 -23.385 -13.302 1.00 . A A . 56 THR C 1 1
28 30853 1 1 56 THR CA C 14.678 -24.267 -14.486 1.00 . A A . 56 THR CA 1 1
28 30854 1 1 56 THR CB C 16.188 -24.303 -14.732 1.00 . A A . 56 THR CB 1 1
28 30855 1 1 56 THR CG2 C 16.608 -25.475 -15.623 1.00 . A A . 56 THR CG2 1 1
28 30856 1 1 56 THR H H 14.144 -22.801 -15.938 1.00 . A A . 56 THR H 1 1
28 30857 1 1 56 THR HA H 14.348 -25.288 -14.296 1.00 . A A . 56 THR HA 1 1
28 30858 1 1 56 THR HB H 16.786 -24.240 -13.823 1.00 . A A . 56 THR HB 1 1
28 30859 1 1 56 THR HG1 H 17.167 -22.659 -15.153 1.00 . A A . 56 THR HG1 1 1
28 30860 1 1 56 THR HG21 H 15.748 -25.802 -16.207 1.00 . A A . 56 THR HG21 1 1
28 30861 1 1 56 THR HG22 H 17.399 -25.159 -16.303 1.00 . A A . 56 THR HG22 1 1
28 30862 1 1 56 THR HG23 H 16.975 -26.296 -15.008 1.00 . A A . 56 THR HG23 1 1
28 30863 1 1 56 THR N N 14.023 -23.782 -15.690 1.00 . A A . 56 THR N 1 1
28 30864 1 1 56 THR O O 14.073 -22.179 -13.507 1.00 . A A . 56 THR O 1 1
28 30865 1 1 56 THR OG1 O 16.437 -23.152 -15.533 1.00 . A A . 56 THR OG1 1 1
28 30866 1 1 57 LEU C C 14.812 -22.149 -10.653 1.00 . A A . 57 LEU C 1 1
28 30867 1 1 57 LEU CA C 13.798 -23.267 -10.905 1.00 . A A . 57 LEU CA 1 1
28 30868 1 1 57 LEU CB C 13.639 -24.230 -9.726 1.00 . A A . 57 LEU CB 1 1
28 30869 1 1 57 LEU CD1 C 11.617 -23.716 -8.309 1.00 . A A . 57 LEU CD1 1 1
28 30870 1 1 57 LEU CD2 C 13.845 -24.237 -7.213 1.00 . A A . 57 LEU CD2 1 1
28 30871 1 1 57 LEU CG C 13.140 -23.612 -8.418 1.00 . A A . 57 LEU CG 1 1
28 30872 1 1 57 LEU H H 14.357 -24.992 -12.025 1.00 . A A . 57 LEU H 1 1
28 30873 1 1 57 LEU HA H 12.822 -22.824 -11.102 1.00 . A A . 57 LEU HA 1 1
28 30874 1 1 57 LEU HB2 H 12.934 -24.996 -10.048 1.00 . A A . 57 LEU HB2 1 1
28 30875 1 1 57 LEU HB3 H 14.616 -24.688 -9.572 1.00 . A A . 57 LEU HB3 1 1
28 30876 1 1 57 LEU HD11 H 11.312 -24.762 -8.345 1.00 . A A . 57 LEU HD11 1 1
28 30877 1 1 57 LEU HD12 H 11.297 -23.268 -7.368 1.00 . A A . 57 LEU HD12 1 1
28 30878 1 1 57 LEU HD13 H 11.148 -23.181 -9.134 1.00 . A A . 57 LEU HD13 1 1
28 30879 1 1 57 LEU HD21 H 14.921 -24.081 -7.289 1.00 . A A . 57 LEU HD21 1 1
28 30880 1 1 57 LEU HD22 H 13.466 -23.775 -6.301 1.00 . A A . 57 LEU HD22 1 1
28 30881 1 1 57 LEU HD23 H 13.643 -25.308 -7.178 1.00 . A A . 57 LEU HD23 1 1
28 30882 1 1 57 LEU HG H 13.410 -22.558 -8.480 1.00 . A A . 57 LEU HG 1 1
28 30883 1 1 57 LEU N N 14.172 -23.993 -12.107 1.00 . A A . 57 LEU N 1 1
28 30884 1 1 57 LEU O O 14.388 -21.000 -10.465 1.00 . A A . 57 LEU O 1 1
28 30885 1 1 58 GLU C C 16.997 -20.359 -11.389 1.00 . A A . 58 GLU C 1 1
28 30886 1 1 58 GLU CA C 17.171 -21.536 -10.426 1.00 . A A . 58 GLU CA 1 1
28 30887 1 1 58 GLU CB C 18.553 -22.172 -10.582 1.00 . A A . 58 GLU CB 1 1
28 30888 1 1 58 GLU CD C 20.930 -22.209 -9.740 1.00 . A A . 58 GLU CD 1 1
28 30889 1 1 58 GLU CG C 19.543 -21.586 -9.573 1.00 . A A . 58 GLU CG 1 1
28 30890 1 1 58 GLU H H 16.374 -23.474 -10.816 1.00 . A A . 58 GLU H 1 1
28 30891 1 1 58 GLU HA H 17.059 -21.176 -9.403 1.00 . A A . 58 GLU HA 1 1
28 30892 1 1 58 GLU HB2 H 18.470 -23.246 -10.414 1.00 . A A . 58 GLU HB2 1 1
28 30893 1 1 58 GLU HB3 H 18.910 -21.998 -11.597 1.00 . A A . 58 GLU HB3 1 1
28 30894 1 1 58 GLU HG2 H 19.616 -20.510 -9.733 1.00 . A A . 58 GLU HG2 1 1
28 30895 1 1 58 GLU HG3 H 19.172 -21.770 -8.565 1.00 . A A . 58 GLU HG3 1 1
28 30896 1 1 58 GLU N N 16.110 -22.502 -10.653 1.00 . A A . 58 GLU N 1 1
28 30897 1 1 58 GLU O O 17.005 -19.210 -10.924 1.00 . A A . 58 GLU O 1 1
28 30898 1 1 58 GLU OE1 O 21.041 -23.376 -10.145 1.00 . A A . 58 GLU OE1 1 1
28 30899 1 1 58 GLU OE2 O 21.916 -21.436 -9.434 1.00 . A A . 58 GLU OE2 1 1
28 30900 1 1 59 GLU C C 15.510 -18.726 -13.310 1.00 . A A . 59 GLU C 1 1
28 30901 1 1 59 GLU CA C 16.673 -19.638 -13.706 1.00 . A A . 59 GLU CA 1 1
28 30902 1 1 59 GLU CB C 16.443 -20.251 -15.089 1.00 . A A . 59 GLU CB 1 1
28 30903 1 1 59 GLU CD C 16.945 -19.125 -17.289 1.00 . A A . 59 GLU CD 1 1
28 30904 1 1 59 GLU CG C 15.994 -19.186 -16.092 1.00 . A A . 59 GLU CG 1 1
28 30905 1 1 59 GLU H H 16.852 -21.638 -12.991 1.00 . A A . 59 GLU H 1 1
28 30906 1 1 59 GLU HA H 17.592 -19.053 -13.726 1.00 . A A . 59 GLU HA 1 1
28 30907 1 1 59 GLU HB2 H 17.374 -20.697 -15.438 1.00 . A A . 59 GLU HB2 1 1
28 30908 1 1 59 GLU HB3 H 15.685 -21.029 -15.009 1.00 . A A . 59 GLU HB3 1 1
28 30909 1 1 59 GLU HG2 H 14.993 -19.433 -16.446 1.00 . A A . 59 GLU HG2 1 1
28 30910 1 1 59 GLU HG3 H 15.965 -18.218 -15.591 1.00 . A A . 59 GLU HG3 1 1
28 30911 1 1 59 GLU N N 16.846 -20.663 -12.691 1.00 . A A . 59 GLU N 1 1
28 30912 1 1 59 GLU O O 15.662 -17.500 -13.411 1.00 . A A . 59 GLU O 1 1
28 30913 1 1 59 GLU OE1 O 16.774 -20.054 -18.169 1.00 . A A . 59 GLU OE1 1 1
28 30914 1 1 59 GLU OE2 O 17.798 -18.229 -17.358 1.00 . A A . 59 GLU OE2 1 1
28 30915 1 1 60 CYS C C 13.549 -17.757 -11.220 1.00 . A A . 60 CYS C 1 1
28 30916 1 1 60 CYS CA C 13.217 -18.579 -12.468 1.00 . A A . 60 CYS CA 1 1
28 30917 1 1 60 CYS CB C 12.020 -19.504 -12.239 1.00 . A A . 60 CYS CB 1 1
28 30918 1 1 60 CYS H H 14.349 -20.349 -12.821 1.00 . A A . 60 CYS H 1 1
28 30919 1 1 60 CYS HA H 12.978 -17.900 -13.286 1.00 . A A . 60 CYS HA 1 1
28 30920 1 1 60 CYS HB2 H 11.705 -19.865 -13.218 1.00 . A A . 60 CYS HB2 1 1
28 30921 1 1 60 CYS HB3 H 12.378 -20.346 -11.648 1.00 . A A . 60 CYS HB3 1 1
28 30922 1 1 60 CYS HG H 9.713 -18.374 -12.337 1.00 . A A . 60 CYS HG 1 1
28 30923 1 1 60 CYS N N 14.391 -19.331 -12.874 1.00 . A A . 60 CYS N 1 1
28 30924 1 1 60 CYS O O 12.910 -16.716 -11.012 1.00 . A A . 60 CYS O 1 1
28 30925 1 1 60 CYS SG S 10.602 -18.725 -11.412 1.00 . A A . 60 CYS SG 1 1
28 30926 1 1 61 LYS C C 15.824 -16.357 -9.582 1.00 . A A . 61 LYS C 1 1
28 30927 1 1 61 LYS CA C 14.937 -17.548 -9.215 1.00 . A A . 61 LYS CA 1 1
28 30928 1 1 61 LYS CB C 15.596 -18.529 -8.243 1.00 . A A . 61 LYS CB 1 1
28 30929 1 1 61 LYS CD C 14.535 -20.069 -6.551 1.00 . A A . 61 LYS CD 1 1
28 30930 1 1 61 LYS CE C 13.053 -20.052 -6.173 1.00 . A A . 61 LYS CE 1 1
28 30931 1 1 61 LYS CG C 14.724 -19.769 -8.040 1.00 . A A . 61 LYS CG 1 1
28 30932 1 1 61 LYS H H 15.004 -19.101 -10.673 1.00 . A A . 61 LYS H 1 1
28 30933 1 1 61 LYS HA H 14.026 -17.180 -8.744 1.00 . A A . 61 LYS HA 1 1
28 30934 1 1 61 LYS HB2 H 16.560 -18.836 -8.649 1.00 . A A . 61 LYS HB2 1 1
28 30935 1 1 61 LYS HB3 H 15.757 -18.027 -7.289 1.00 . A A . 61 LYS HB3 1 1
28 30936 1 1 61 LYS HD2 H 14.946 -21.055 -6.334 1.00 . A A . 61 LYS HD2 1 1
28 30937 1 1 61 LYS HD3 H 15.076 -19.323 -5.969 1.00 . A A . 61 LYS HD3 1 1
28 30938 1 1 61 LYS HE2 H 12.918 -19.447 -5.276 1.00 . A A . 61 LYS HE2 1 1
28 30939 1 1 61 LYS HE3 H 12.479 -19.612 -6.988 1.00 . A A . 61 LYS HE3 1 1
28 30940 1 1 61 LYS HG2 H 13.748 -19.593 -8.493 1.00 . A A . 61 LYS HG2 1 1
28 30941 1 1 61 LYS HG3 H 15.196 -20.618 -8.533 1.00 . A A . 61 LYS HG3 1 1
28 30942 1 1 61 LYS HZ1 H 13.111 -21.831 -5.140 1.00 . A A . 61 LYS HZ1 1 1
28 30943 1 1 61 LYS HZ2 H 11.586 -21.381 -5.654 1.00 . A A . 61 LYS HZ2 1 1
28 30944 1 1 61 LYS HZ3 H 12.685 -21.996 -6.737 1.00 . A A . 61 LYS HZ3 1 1
28 30945 1 1 61 LYS N N 14.527 -18.233 -10.429 1.00 . A A . 61 LYS N 1 1
28 30946 1 1 61 LYS NZ N 12.575 -21.419 -5.903 1.00 . A A . 61 LYS NZ 1 1
28 30947 1 1 61 LYS O O 15.534 -15.242 -9.124 1.00 . A A . 61 LYS O 1 1
28 30948 1 1 62 ASN C C 16.992 -14.394 -11.384 1.00 . A A . 62 ASN C 1 1
28 30949 1 1 62 ASN CA C 17.789 -15.567 -10.810 1.00 . A A . 62 ASN CA 1 1
28 30950 1 1 62 ASN CB C 18.736 -16.074 -11.900 1.00 . A A . 62 ASN CB 1 1
28 30951 1 1 62 ASN CG C 20.185 -15.702 -11.584 1.00 . A A . 62 ASN CG 1 1
28 30952 1 1 62 ASN H H 17.039 -17.560 -10.721 1.00 . A A . 62 ASN H 1 1
28 30953 1 1 62 ASN HA H 18.355 -15.222 -9.945 1.00 . A A . 62 ASN HA 1 1
28 30954 1 1 62 ASN HB2 H 18.654 -17.159 -11.963 1.00 . A A . 62 ASN HB2 1 1
28 30955 1 1 62 ASN HB3 H 18.440 -15.640 -12.855 1.00 . A A . 62 ASN HB3 1 1
28 30956 1 1 62 ASN HD21 H 19.839 -13.877 -12.430 1.00 . A A . 62 ASN HD21 1 1
28 30957 1 1 62 ASN HD22 H 21.471 -14.132 -11.802 1.00 . A A . 62 ASN HD22 1 1
28 30958 1 1 62 ASN N N 16.871 -16.611 -10.388 1.00 . A A . 62 ASN N 1 1
28 30959 1 1 62 ASN ND2 N 20.525 -14.475 -11.969 1.00 . A A . 62 ASN ND2 1 1
28 30960 1 1 62 ASN O O 17.241 -13.253 -10.970 1.00 . A A . 62 ASN O 1 1
28 30961 1 1 62 ASN OD1 O 20.945 -16.477 -11.027 1.00 . A A . 62 ASN OD1 1 1
28 30962 1 1 63 ILE C C 14.265 -13.107 -11.899 1.00 . A A . 63 ILE C 1 1
28 30963 1 1 63 ILE CA C 15.241 -13.671 -12.934 1.00 . A A . 63 ILE CA 1 1
28 30964 1 1 63 ILE CB C 14.557 -14.223 -14.186 1.00 . A A . 63 ILE CB 1 1
28 30965 1 1 63 ILE CD1 C 15.941 -12.903 -15.830 1.00 . A A . 63 ILE CD1 1 1
28 30966 1 1 63 ILE CG1 C 15.538 -14.302 -15.358 1.00 . A A . 63 ILE CG1 1 1
28 30967 1 1 63 ILE CG2 C 13.311 -13.407 -14.536 1.00 . A A . 63 ILE CG2 1 1
28 30968 1 1 63 ILE H H 15.922 -15.662 -12.597 1.00 . A A . 63 ILE H 1 1
28 30969 1 1 63 ILE HA H 15.918 -12.879 -13.252 1.00 . A A . 63 ILE HA 1 1
28 30970 1 1 63 ILE HB H 14.243 -15.232 -13.917 1.00 . A A . 63 ILE HB 1 1
28 30971 1 1 63 ILE HD11 H 16.410 -12.356 -15.012 1.00 . A A . 63 ILE HD11 1 1
28 30972 1 1 63 ILE HD12 H 16.638 -12.997 -16.662 1.00 . A A . 63 ILE HD12 1 1
28 30973 1 1 63 ILE HD13 H 15.060 -12.356 -16.165 1.00 . A A . 63 ILE HD13 1 1
28 30974 1 1 63 ILE HG12 H 16.430 -14.839 -15.036 1.00 . A A . 63 ILE HG12 1 1
28 30975 1 1 63 ILE HG13 H 15.069 -14.850 -16.175 1.00 . A A . 63 ILE HG13 1 1
28 30976 1 1 63 ILE HG21 H 13.585 -12.367 -14.713 1.00 . A A . 63 ILE HG21 1 1
28 30977 1 1 63 ILE HG22 H 12.850 -13.827 -15.430 1.00 . A A . 63 ILE HG22 1 1
28 30978 1 1 63 ILE HG23 H 12.595 -13.450 -13.715 1.00 . A A . 63 ILE HG23 1 1
28 30979 1 1 63 ILE N N 16.064 -14.693 -12.311 1.00 . A A . 63 ILE N 1 1
28 30980 1 1 63 ILE O O 14.261 -11.884 -11.698 1.00 . A A . 63 ILE O 1 1
28 30981 1 1 64 CYS C C 13.224 -13.340 -8.943 1.00 . A A . 64 CYS C 1 1
28 30982 1 1 64 CYS CA C 12.503 -13.588 -10.269 1.00 . A A . 64 CYS CA 1 1
28 30983 1 1 64 CYS CB C 11.387 -14.625 -10.128 1.00 . A A . 64 CYS CB 1 1
28 30984 1 1 64 CYS H H 13.539 -14.987 -11.499 1.00 . A A . 64 CYS H 1 1
28 30985 1 1 64 CYS HA H 12.064 -12.652 -10.615 1.00 . A A . 64 CYS HA 1 1
28 30986 1 1 64 CYS HB2 H 11.803 -15.469 -9.578 1.00 . A A . 64 CYS HB2 1 1
28 30987 1 1 64 CYS HB3 H 10.600 -14.164 -9.530 1.00 . A A . 64 CYS HB3 1 1
28 30988 1 1 64 CYS HG H 9.464 -14.750 -11.828 1.00 . A A . 64 CYS HG 1 1
28 30989 1 1 64 CYS N N 13.472 -13.995 -11.273 1.00 . A A . 64 CYS N 1 1
28 30990 1 1 64 CYS O O 13.592 -12.187 -8.678 1.00 . A A . 64 CYS O 1 1
28 30991 1 1 64 CYS SG S 10.699 -15.224 -11.700 1.00 . A A . 64 CYS SG 1 1
28 30992 1 1 65 GLU C C 15.185 -13.257 -6.951 1.00 . A A . 65 GLU C 1 1
28 30993 1 1 65 GLU CA C 14.078 -14.309 -6.863 1.00 . A A . 65 GLU CA 1 1
28 30994 1 1 65 GLU CB C 14.639 -15.659 -6.414 1.00 . A A . 65 GLU CB 1 1
28 30995 1 1 65 GLU CD C 14.195 -17.370 -4.615 1.00 . A A . 65 GLU CD 1 1
28 30996 1 1 65 GLU CG C 13.570 -16.487 -5.697 1.00 . A A . 65 GLU CG 1 1
28 30997 1 1 65 GLU H H 13.073 -15.328 -8.443 1.00 . A A . 65 GLU H 1 1
28 30998 1 1 65 GLU HA H 13.331 -13.979 -6.141 1.00 . A A . 65 GLU HA 1 1
28 30999 1 1 65 GLU HB2 H 14.984 -16.208 -7.290 1.00 . A A . 65 GLU HB2 1 1
28 31000 1 1 65 GLU HB3 H 15.484 -15.487 -5.748 1.00 . A A . 65 GLU HB3 1 1
28 31001 1 1 65 GLU HG2 H 12.852 -15.811 -5.232 1.00 . A A . 65 GLU HG2 1 1
28 31002 1 1 65 GLU HG3 H 13.052 -17.106 -6.429 1.00 . A A . 65 GLU HG3 1 1
28 31003 1 1 65 GLU N N 13.408 -14.410 -8.148 1.00 . A A . 65 GLU N 1 1
28 31004 1 1 65 GLU O O 15.443 -12.586 -5.941 1.00 . A A . 65 GLU O 1 1
28 31005 1 1 65 GLU OE1 O 15.422 -17.551 -4.594 1.00 . A A . 65 GLU OE1 1 1
28 31006 1 1 65 GLU OE2 O 13.358 -17.877 -3.774 1.00 . A A . 65 GLU OE2 1 1
28 31007 1 1 66 ASP C C 18.224 -12.856 -8.123 1.00 . A A . 66 ASP C 1 1
28 31008 1 1 66 ASP CA C 16.874 -12.173 -8.353 1.00 . A A . 66 ASP CA 1 1
28 31009 1 1 66 ASP CB C 16.765 -11.001 -7.375 1.00 . A A . 66 ASP CB 1 1
28 31010 1 1 66 ASP CG C 17.483 -11.205 -6.039 1.00 . A A . 66 ASP CG 1 1
28 31011 1 1 66 ASP H H 15.531 -13.728 -8.921 1.00 . A A . 66 ASP H 1 1
28 31012 1 1 66 ASP HA H 16.828 -11.816 -9.381 1.00 . A A . 66 ASP HA 1 1
28 31013 1 1 66 ASP HB2 H 17.188 -10.130 -7.875 1.00 . A A . 66 ASP HB2 1 1
28 31014 1 1 66 ASP HB3 H 15.702 -10.832 -7.203 1.00 . A A . 66 ASP HB3 1 1
28 31015 1 1 66 ASP N N 15.806 -13.135 -8.138 1.00 . A A . 66 ASP N 1 1
28 31016 1 1 66 ASP O O 19.199 -12.474 -8.786 1.00 . A A . 66 ASP O 1 1
28 31017 1 1 66 ASP OD1 O 18.652 -11.617 -5.998 1.00 . A A . 66 ASP OD1 1 1
28 31018 1 1 66 ASP OD2 O 16.782 -10.919 -4.994 1.00 . A A . 66 ASP OD2 1 1
28 31019 1 1 67 GLY C C 19.748 -14.470 -5.391 1.00 . A A . 67 GLY C 1 1
28 31020 1 1 67 GLY CA C 19.472 -14.565 -6.892 1.00 . A A . 67 GLY CA 1 1
28 31021 1 1 67 GLY H H 17.403 -14.091 -6.701 1.00 . A A . 67 GLY H 1 1
28 31022 1 1 67 GLY HA2 H 19.356 -15.613 -7.167 1.00 . A A . 67 GLY HA2 1 1
28 31023 1 1 67 GLY HA3 H 20.307 -14.142 -7.451 1.00 . A A . 67 GLY HA3 1 1
28 31024 1 1 67 GLY N N 18.253 -13.838 -7.204 1.00 . A A . 67 GLY N 1 1
28 31025 1 1 67 GLY O O 19.061 -13.691 -4.713 1.00 . A A . 67 GLY O 1 1
28 31026 1 1 68 PRO C C 21.932 -14.040 -3.138 1.00 . A A . 68 PRO C 1 1
28 31027 1 1 68 PRO CA C 21.118 -15.281 -3.508 1.00 . A A . 68 PRO CA 1 1
28 31028 1 1 68 PRO CB C 21.899 -16.574 -3.343 1.00 . A A . 68 PRO CB 1 1
28 31029 1 1 68 PRO CD C 21.510 -16.168 -5.735 1.00 . A A . 68 PRO CD 1 1
28 31030 1 1 68 PRO CG C 22.318 -16.990 -4.744 1.00 . A A . 68 PRO CG 1 1
28 31031 1 1 68 PRO HA H 20.219 -15.268 -2.891 1.00 . A A . 68 PRO HA 1 1
28 31032 1 1 68 PRO HB2 H 22.791 -16.426 -2.735 1.00 . A A . 68 PRO HB2 1 1
28 31033 1 1 68 PRO HB3 H 21.287 -17.355 -2.891 1.00 . A A . 68 PRO HB3 1 1
28 31034 1 1 68 PRO HD2 H 22.180 -15.640 -6.413 1.00 . A A . 68 PRO HD2 1 1
28 31035 1 1 68 PRO HD3 H 20.873 -16.837 -6.315 1.00 . A A . 68 PRO HD3 1 1
28 31036 1 1 68 PRO HG2 H 23.385 -16.813 -4.880 1.00 . A A . 68 PRO HG2 1 1
28 31037 1 1 68 PRO HG3 H 22.115 -18.053 -4.874 1.00 . A A . 68 PRO HG3 1 1
28 31038 1 1 68 PRO N N 20.730 -15.251 -4.908 1.00 . A A . 68 PRO N 1 1
28 31039 1 1 68 PRO O O 22.984 -13.819 -3.755 1.00 . A A . 68 PRO O 1 1
28 31040 1 1 69 ASN C C 22.761 -11.370 -2.912 1.00 . A A . 69 ASN C 1 1
28 31041 1 1 69 ASN CA C 22.114 -12.060 -1.709 1.00 . A A . 69 ASN CA 1 1
28 31042 1 1 69 ASN CB C 23.218 -12.388 -0.702 1.00 . A A . 69 ASN CB 1 1
28 31043 1 1 69 ASN CG C 22.701 -13.324 0.393 1.00 . A A . 69 ASN CG 1 1
28 31044 1 1 69 ASN H H 20.562 -13.521 -1.697 1.00 . A A . 69 ASN H 1 1
28 31045 1 1 69 ASN HA H 21.382 -11.386 -1.265 1.00 . A A . 69 ASN HA 1 1
28 31046 1 1 69 ASN HB2 H 24.041 -12.875 -1.225 1.00 . A A . 69 ASN HB2 1 1
28 31047 1 1 69 ASN HB3 H 23.579 -11.460 -0.258 1.00 . A A . 69 ASN HB3 1 1
28 31048 1 1 69 ASN HD21 H 22.018 -11.680 1.392 1.00 . A A . 69 ASN HD21 1 1
28 31049 1 1 69 ASN HD22 H 21.720 -13.233 2.181 1.00 . A A . 69 ASN HD22 1 1
28 31050 1 1 69 ASN N N 21.437 -13.266 -2.155 1.00 . A A . 69 ASN N 1 1
28 31051 1 1 69 ASN ND2 N 22.100 -12.697 1.400 1.00 . A A . 69 ASN ND2 1 1
28 31052 1 1 69 ASN O O 23.924 -11.677 -3.212 1.00 . A A . 69 ASN O 1 1
28 31053 1 1 69 ASN OD1 O 22.839 -14.534 0.328 1.00 . A A . 69 ASN OD1 1 1
28 31054 1 1 70 GLY C C 21.900 -10.342 -5.992 1.00 . A A . 70 GLY C 1 1
28 31055 1 1 70 GLY CA C 22.506 -9.743 -4.722 1.00 . A A . 70 GLY CA 1 1
28 31056 1 1 70 GLY H H 21.058 -10.273 -3.250 1.00 . A A . 70 GLY H 1 1
28 31057 1 1 70 GLY HA2 H 22.218 -8.694 -4.652 1.00 . A A . 70 GLY HA2 1 1
28 31058 1 1 70 GLY HA3 H 23.593 -9.810 -4.760 1.00 . A A . 70 GLY HA3 1 1
28 31059 1 1 70 GLY N N 22.009 -10.467 -3.565 1.00 . A A . 70 GLY N 1 1
28 31060 1 1 70 GLY O O 20.669 -10.301 -6.135 1.00 . A A . 70 GLY O 1 1
28 31061 1 1 71 PHE C C 23.285 -12.592 -8.522 1.00 . A A . 71 PHE C 1 1
28 31062 1 1 71 PHE CA C 22.314 -11.480 -8.120 1.00 . A A . 71 PHE CA 1 1
28 31063 1 1 71 PHE CB C 22.243 -10.395 -9.211 1.00 . A A . 71 PHE CB 1 1
28 31064 1 1 71 PHE CD1 C 19.973 -10.549 -10.351 1.00 . A A . 71 PHE CD1 1 1
28 31065 1 1 71 PHE CD2 C 20.407 -8.663 -8.857 1.00 . A A . 71 PHE CD2 1 1
28 31066 1 1 71 PHE CE1 C 18.675 -10.053 -10.599 1.00 . A A . 71 PHE CE1 1 1
28 31067 1 1 71 PHE CE2 C 19.108 -8.169 -9.105 1.00 . A A . 71 PHE CE2 1 1
28 31068 1 1 71 PHE CG C 20.845 -9.855 -9.480 1.00 . A A . 71 PHE CG 1 1
28 31069 1 1 71 PHE CZ C 18.243 -8.863 -9.976 1.00 . A A . 71 PHE CZ 1 1
28 31070 1 1 71 PHE H H 23.763 -10.872 -6.679 1.00 . A A . 71 PHE H 1 1
28 31071 1 1 71 PHE HA H 21.312 -11.900 -8.028 1.00 . A A . 71 PHE HA 1 1
28 31072 1 1 71 PHE HB2 H 22.902 -9.568 -8.936 1.00 . A A . 71 PHE HB2 1 1
28 31073 1 1 71 PHE HB3 H 22.625 -10.809 -10.146 1.00 . A A . 71 PHE HB3 1 1
28 31074 1 1 71 PHE HD1 H 20.297 -11.462 -10.830 1.00 . A A . 71 PHE HD1 1 1
28 31075 1 1 71 PHE HD2 H 21.063 -8.125 -8.187 1.00 . A A . 71 PHE HD2 1 1
28 31076 1 1 71 PHE HE1 H 18.012 -10.586 -11.265 1.00 . A A . 71 PHE HE1 1 1
28 31077 1 1 71 PHE HE2 H 18.777 -7.258 -8.628 1.00 . A A . 71 PHE HE2 1 1
28 31078 1 1 71 PHE HZ H 17.249 -8.484 -10.166 1.00 . A A . 71 PHE HZ 1 1
28 31079 1 1 71 PHE N N 22.762 -10.879 -6.875 1.00 . A A . 71 PHE N 1 1
28 31080 1 1 71 PHE O O 23.841 -12.566 -9.619 1.00 . A A . 71 PHE O 1 1
29 31081 1 1 1 ASP C C 1.181 0.272 -2.413 1.00 . A A . 1 ASP C 1 1
29 31082 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
29 31083 1 1 1 ASP CB C 2.786 -1.356 -1.462 1.00 . A A . 1 ASP CB 1 1
29 31084 1 1 1 ASP CG C 3.786 -1.774 -0.383 1.00 . A A . 1 ASP CG 1 1
29 31085 1 1 1 ASP HA H 2.864 0.791 -1.182 1.00 . A A . 1 ASP HA 1 1
29 31086 1 1 1 ASP HB2 H 1.989 -2.098 -1.515 1.00 . A A . 1 ASP HB2 1 1
29 31087 1 1 1 ASP HB3 H 3.284 -1.301 -2.430 1.00 . A A . 1 ASP HB3 1 1
29 31088 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
29 31089 1 1 1 ASP O O 0.073 -0.285 -2.429 1.00 . A A . 1 ASP O 1 1
29 31090 1 1 1 ASP OD1 O 4.855 -1.164 -0.232 1.00 . A A . 1 ASP OD1 1 1
29 31091 1 1 1 ASP OD2 O 3.427 -2.787 0.330 1.00 . A A . 1 ASP OD2 1 1
29 31092 1 1 2 TYR C C 1.611 2.191 -5.541 1.00 . A A . 2 TYR C 1 1
29 31093 1 1 2 TYR CA C 0.796 1.412 -4.506 1.00 . A A . 2 TYR CA 1 1
29 31094 1 1 2 TYR CB C -0.447 2.197 -4.048 1.00 . A A . 2 TYR CB 1 1
29 31095 1 1 2 TYR CD1 C 0.482 4.190 -2.770 1.00 . A A . 2 TYR CD1 1 1
29 31096 1 1 2 TYR CD2 C -0.819 2.521 -1.547 1.00 . A A . 2 TYR CD2 1 1
29 31097 1 1 2 TYR CE1 C 0.659 4.926 -1.579 1.00 . A A . 2 TYR CE1 1 1
29 31098 1 1 2 TYR CE2 C -0.642 3.257 -0.356 1.00 . A A . 2 TYR CE2 1 1
29 31099 1 1 2 TYR CG C -0.256 2.985 -2.759 1.00 . A A . 2 TYR CG 1 1
29 31100 1 1 2 TYR CZ C 0.098 4.460 -0.370 1.00 . A A . 2 TYR CZ 1 1
29 31101 1 1 2 TYR H H 2.552 1.531 -3.287 1.00 . A A . 2 TYR H 1 1
29 31102 1 1 2 TYR HA H 0.478 0.472 -4.961 1.00 . A A . 2 TYR HA 1 1
29 31103 1 1 2 TYR HB2 H -0.756 2.875 -4.847 1.00 . A A . 2 TYR HB2 1 1
29 31104 1 1 2 TYR HB3 H -1.269 1.495 -3.890 1.00 . A A . 2 TYR HB3 1 1
29 31105 1 1 2 TYR HD1 H 0.913 4.555 -3.691 1.00 . A A . 2 TYR HD1 1 1
29 31106 1 1 2 TYR HD2 H -1.388 1.603 -1.527 1.00 . A A . 2 TYR HD2 1 1
29 31107 1 1 2 TYR HE1 H 1.225 5.846 -1.597 1.00 . A A . 2 TYR HE1 1 1
29 31108 1 1 2 TYR HE2 H -1.075 2.895 0.566 1.00 . A A . 2 TYR HE2 1 1
29 31109 1 1 2 TYR HH H 0.852 4.744 1.415 1.00 . A A . 2 TYR HH 1 1
29 31110 1 1 2 TYR N N 1.637 1.109 -3.361 1.00 . A A . 2 TYR N 1 1
29 31111 1 1 2 TYR O O 2.703 2.660 -5.189 1.00 . A A . 2 TYR O 1 1
29 31112 1 1 2 TYR OH O 0.273 5.174 0.781 1.00 . A A . 2 TYR OH 1 1
29 31113 1 1 3 LYS C C 3.060 2.263 -8.194 1.00 . A A . 3 LYS C 1 1
29 31114 1 1 3 LYS CA C 1.770 3.008 -7.843 1.00 . A A . 3 LYS CA 1 1
29 31115 1 1 3 LYS CB C 1.991 4.473 -7.462 1.00 . A A . 3 LYS CB 1 1
29 31116 1 1 3 LYS CD C -0.512 4.780 -7.471 1.00 . A A . 3 LYS CD 1 1
29 31117 1 1 3 LYS CE C -0.512 5.533 -8.803 1.00 . A A . 3 LYS CE 1 1
29 31118 1 1 3 LYS CG C 0.786 5.029 -6.701 1.00 . A A . 3 LYS CG 1 1
29 31119 1 1 3 LYS H H 0.177 1.885 -6.980 1.00 . A A . 3 LYS H 1 1
29 31120 1 1 3 LYS HA H 1.103 2.988 -8.705 1.00 . A A . 3 LYS HA 1 1
29 31121 1 1 3 LYS HB2 H 2.875 4.545 -6.829 1.00 . A A . 3 LYS HB2 1 1
29 31122 1 1 3 LYS HB3 H 2.157 5.053 -8.370 1.00 . A A . 3 LYS HB3 1 1
29 31123 1 1 3 LYS HD2 H -0.609 3.713 -7.667 1.00 . A A . 3 LYS HD2 1 1
29 31124 1 1 3 LYS HD3 H -1.354 5.107 -6.860 1.00 . A A . 3 LYS HD3 1 1
29 31125 1 1 3 LYS HE2 H 0.419 6.093 -8.899 1.00 . A A . 3 LYS HE2 1 1
29 31126 1 1 3 LYS HE3 H -0.579 4.815 -9.620 1.00 . A A . 3 LYS HE3 1 1
29 31127 1 1 3 LYS HG2 H 0.723 4.536 -5.730 1.00 . A A . 3 LYS HG2 1 1
29 31128 1 1 3 LYS HG3 H 0.928 6.099 -6.547 1.00 . A A . 3 LYS HG3 1 1
29 31129 1 1 3 LYS HZ1 H -1.581 7.144 -8.101 1.00 . A A . 3 LYS HZ1 1 1
29 31130 1 1 3 LYS HZ2 H -1.622 6.960 -9.760 1.00 . A A . 3 LYS HZ2 1 1
29 31131 1 1 3 LYS HZ3 H -2.523 5.962 -8.787 1.00 . A A . 3 LYS HZ3 1 1
29 31132 1 1 3 LYS N N 1.084 2.303 -6.774 1.00 . A A . 3 LYS N 1 1
29 31133 1 1 3 LYS NZ N -1.644 6.472 -8.865 1.00 . A A . 3 LYS NZ 1 1
29 31134 1 1 3 LYS O O 3.578 1.541 -7.330 1.00 . A A . 3 LYS O 1 1
29 31135 1 1 4 ASP C C 5.868 2.846 -10.039 1.00 . A A . 4 ASP C 1 1
29 31136 1 1 4 ASP CA C 4.761 1.800 -9.892 1.00 . A A . 4 ASP CA 1 1
29 31137 1 1 4 ASP CB C 4.552 1.138 -11.256 1.00 . A A . 4 ASP CB 1 1
29 31138 1 1 4 ASP CG C 5.829 0.913 -12.068 1.00 . A A . 4 ASP CG 1 1
29 31139 1 1 4 ASP H H 3.055 3.063 -10.087 1.00 . A A . 4 ASP H 1 1
29 31140 1 1 4 ASP HA H 5.067 1.060 -9.153 1.00 . A A . 4 ASP HA 1 1
29 31141 1 1 4 ASP HB2 H 4.075 0.176 -11.071 1.00 . A A . 4 ASP HB2 1 1
29 31142 1 1 4 ASP HB3 H 3.865 1.774 -11.814 1.00 . A A . 4 ASP HB3 1 1
29 31143 1 1 4 ASP N N 3.544 2.450 -9.435 1.00 . A A . 4 ASP N 1 1
29 31144 1 1 4 ASP O O 6.755 2.890 -9.174 1.00 . A A . 4 ASP O 1 1
29 31145 1 1 4 ASP OD1 O 6.868 0.592 -11.373 1.00 . A A . 4 ASP OD1 1 1
29 31146 1 1 4 ASP OD2 O 5.832 1.038 -13.302 1.00 . A A . 4 ASP OD2 1 1
29 31147 1 1 5 ASP C C 7.963 4.082 -12.133 1.00 . A A . 5 ASP C 1 1
29 31148 1 1 5 ASP CA C 6.785 4.686 -11.367 1.00 . A A . 5 ASP CA 1 1
29 31149 1 1 5 ASP CB C 7.322 5.269 -10.058 1.00 . A A . 5 ASP CB 1 1
29 31150 1 1 5 ASP CG C 7.631 6.767 -10.096 1.00 . A A . 5 ASP CG 1 1
29 31151 1 1 5 ASP H H 5.030 3.549 -11.778 1.00 . A A . 5 ASP H 1 1
29 31152 1 1 5 ASP HA H 6.331 5.470 -11.974 1.00 . A A . 5 ASP HA 1 1
29 31153 1 1 5 ASP HB2 H 6.567 5.082 -9.295 1.00 . A A . 5 ASP HB2 1 1
29 31154 1 1 5 ASP HB3 H 8.224 4.709 -9.810 1.00 . A A . 5 ASP HB3 1 1
29 31155 1 1 5 ASP N N 5.796 3.653 -11.113 1.00 . A A . 5 ASP N 1 1
29 31156 1 1 5 ASP O O 8.737 3.328 -11.526 1.00 . A A . 5 ASP O 1 1
29 31157 1 1 5 ASP OD1 O 8.051 7.306 -11.131 1.00 . A A . 5 ASP OD1 1 1
29 31158 1 1 5 ASP OD2 O 7.424 7.395 -8.988 1.00 . A A . 5 ASP OD2 1 1
29 31159 1 1 6 ASP C C 10.492 4.205 -13.600 1.00 . A A . 6 ASP C 1 1
29 31160 1 1 6 ASP CA C 9.147 3.912 -14.269 1.00 . A A . 6 ASP CA 1 1
29 31161 1 1 6 ASP CB C 9.143 4.592 -15.640 1.00 . A A . 6 ASP CB 1 1
29 31162 1 1 6 ASP CG C 7.846 4.434 -16.436 1.00 . A A . 6 ASP CG 1 1
29 31163 1 1 6 ASP H H 7.391 5.047 -13.855 1.00 . A A . 6 ASP H 1 1
29 31164 1 1 6 ASP HA H 9.033 2.834 -14.379 1.00 . A A . 6 ASP HA 1 1
29 31165 1 1 6 ASP HB2 H 9.328 5.653 -15.468 1.00 . A A . 6 ASP HB2 1 1
29 31166 1 1 6 ASP HB3 H 9.978 4.173 -16.202 1.00 . A A . 6 ASP HB3 1 1
29 31167 1 1 6 ASP N N 8.074 4.418 -13.431 1.00 . A A . 6 ASP N 1 1
29 31168 1 1 6 ASP O O 11.450 3.458 -13.849 1.00 . A A . 6 ASP O 1 1
29 31169 1 1 6 ASP OD1 O 7.404 3.226 -16.524 1.00 . A A . 6 ASP OD1 1 1
29 31170 1 1 6 ASP OD2 O 7.286 5.417 -16.946 1.00 . A A . 6 ASP OD2 1 1
29 31171 1 1 7 ASP C C 12.139 4.551 -11.093 1.00 . A A . 7 ASP C 1 1
29 31172 1 1 7 ASP CA C 11.753 5.653 -12.082 1.00 . A A . 7 ASP CA 1 1
29 31173 1 1 7 ASP CB C 11.549 6.947 -11.292 1.00 . A A . 7 ASP CB 1 1
29 31174 1 1 7 ASP CG C 11.293 8.192 -12.144 1.00 . A A . 7 ASP CG 1 1
29 31175 1 1 7 ASP H H 9.700 5.832 -12.628 1.00 . A A . 7 ASP H 1 1
29 31176 1 1 7 ASP HA H 12.555 5.774 -12.810 1.00 . A A . 7 ASP HA 1 1
29 31177 1 1 7 ASP HB2 H 10.695 6.786 -10.634 1.00 . A A . 7 ASP HB2 1 1
29 31178 1 1 7 ASP HB3 H 12.443 7.090 -10.684 1.00 . A A . 7 ASP HB3 1 1
29 31179 1 1 7 ASP N N 10.537 5.268 -12.778 1.00 . A A . 7 ASP N 1 1
29 31180 1 1 7 ASP O O 11.824 4.690 -9.903 1.00 . A A . 7 ASP O 1 1
29 31181 1 1 7 ASP OD1 O 11.601 8.072 -13.391 1.00 . A A . 7 ASP OD1 1 1
29 31182 1 1 7 ASP OD2 O 10.823 9.224 -11.642 1.00 . A A . 7 ASP OD2 1 1
29 31183 1 1 8 LYS C C 14.604 1.899 -11.229 1.00 . A A . 8 LYS C 1 1
29 31184 1 1 8 LYS CA C 13.229 2.384 -10.764 1.00 . A A . 8 LYS CA 1 1
29 31185 1 1 8 LYS CB C 12.162 1.287 -10.753 1.00 . A A . 8 LYS CB 1 1
29 31186 1 1 8 LYS CD C 10.978 -0.204 -12.406 1.00 . A A . 8 LYS CD 1 1
29 31187 1 1 8 LYS CE C 9.517 -0.422 -12.007 1.00 . A A . 8 LYS CE 1 1
29 31188 1 1 8 LYS CG C 11.424 1.226 -12.091 1.00 . A A . 8 LYS CG 1 1
29 31189 1 1 8 LYS H H 13.026 3.461 -12.592 1.00 . A A . 8 LYS H 1 1
29 31190 1 1 8 LYS HA H 13.314 2.772 -9.749 1.00 . A A . 8 LYS HA 1 1
29 31191 1 1 8 LYS HB2 H 12.643 0.327 -10.568 1.00 . A A . 8 LYS HB2 1 1
29 31192 1 1 8 LYS HB3 H 11.455 1.490 -9.948 1.00 . A A . 8 LYS HB3 1 1
29 31193 1 1 8 LYS HD2 H 11.083 -0.380 -13.477 1.00 . A A . 8 LYS HD2 1 1
29 31194 1 1 8 LYS HD3 H 11.619 -0.901 -11.867 1.00 . A A . 8 LYS HD3 1 1
29 31195 1 1 8 LYS HE2 H 9.209 0.370 -11.325 1.00 . A A . 8 LYS HE2 1 1
29 31196 1 1 8 LYS HE3 H 8.892 -0.384 -12.900 1.00 . A A . 8 LYS HE3 1 1
29 31197 1 1 8 LYS HG2 H 10.545 1.869 -12.041 1.00 . A A . 8 LYS HG2 1 1
29 31198 1 1 8 LYS HG3 H 12.086 1.590 -12.877 1.00 . A A . 8 LYS HG3 1 1
29 31199 1 1 8 LYS HZ1 H 9.939 -1.758 -10.501 1.00 . A A . 8 LYS HZ1 1 1
29 31200 1 1 8 LYS HZ2 H 8.375 -1.844 -11.081 1.00 . A A . 8 LYS HZ2 1 1
29 31201 1 1 8 LYS HZ3 H 9.630 -2.476 -11.966 1.00 . A A . 8 LYS HZ3 1 1
29 31202 1 1 8 LYS N N 12.805 3.497 -11.597 1.00 . A A . 8 LYS N 1 1
29 31203 1 1 8 LYS NZ N 9.355 -1.722 -11.336 1.00 . A A . 8 LYS NZ 1 1
29 31204 1 1 8 LYS O O 15.612 2.432 -10.743 1.00 . A A . 8 LYS O 1 1
29 31205 1 1 9 LEU C C 16.517 -0.504 -11.596 1.00 . A A . 9 LEU C 1 1
29 31206 1 1 9 LEU CA C 15.857 0.366 -12.668 1.00 . A A . 9 LEU CA 1 1
29 31207 1 1 9 LEU CB C 16.758 1.485 -13.193 1.00 . A A . 9 LEU CB 1 1
29 31208 1 1 9 LEU CD1 C 16.750 1.461 -15.714 1.00 . A A . 9 LEU CD1 1 1
29 31209 1 1 9 LEU CD2 C 18.906 1.896 -14.450 1.00 . A A . 9 LEU CD2 1 1
29 31210 1 1 9 LEU CG C 17.563 1.162 -14.453 1.00 . A A . 9 LEU CG 1 1
29 31211 1 1 9 LEU H H 13.739 0.530 -12.494 1.00 . A A . 9 LEU H 1 1
29 31212 1 1 9 LEU HA H 15.584 -0.262 -13.516 1.00 . A A . 9 LEU HA 1 1
29 31213 1 1 9 LEU HB2 H 16.107 2.335 -13.396 1.00 . A A . 9 LEU HB2 1 1
29 31214 1 1 9 LEU HB3 H 17.433 1.742 -12.376 1.00 . A A . 9 LEU HB3 1 1
29 31215 1 1 9 LEU HD11 H 16.469 2.514 -15.735 1.00 . A A . 9 LEU HD11 1 1
29 31216 1 1 9 LEU HD12 H 17.353 1.220 -16.590 1.00 . A A . 9 LEU HD12 1 1
29 31217 1 1 9 LEU HD13 H 15.847 0.852 -15.727 1.00 . A A . 9 LEU HD13 1 1
29 31218 1 1 9 LEU HD21 H 19.487 1.604 -13.575 1.00 . A A . 9 LEU HD21 1 1
29 31219 1 1 9 LEU HD22 H 19.451 1.643 -15.359 1.00 . A A . 9 LEU HD22 1 1
29 31220 1 1 9 LEU HD23 H 18.740 2.973 -14.422 1.00 . A A . 9 LEU HD23 1 1
29 31221 1 1 9 LEU HG H 17.746 0.089 -14.407 1.00 . A A . 9 LEU HG 1 1
29 31222 1 1 9 LEU N N 14.617 0.915 -12.145 1.00 . A A . 9 LEU N 1 1
29 31223 1 1 9 LEU O O 15.800 -0.997 -10.713 1.00 . A A . 9 LEU O 1 1
29 31224 1 1 10 LYS C C 19.901 -0.761 -10.390 1.00 . A A . 10 LYS C 1 1
29 31225 1 1 10 LYS CA C 18.593 -1.475 -10.738 1.00 . A A . 10 LYS CA 1 1
29 31226 1 1 10 LYS CB C 18.791 -2.895 -11.272 1.00 . A A . 10 LYS CB 1 1
29 31227 1 1 10 LYS CD C 18.807 -5.211 -10.275 1.00 . A A . 10 LYS CD 1 1
29 31228 1 1 10 LYS CE C 18.094 -6.372 -10.971 1.00 . A A . 10 LYS CE 1 1
29 31229 1 1 10 LYS CG C 18.016 -3.910 -10.430 1.00 . A A . 10 LYS CG 1 1
29 31230 1 1 10 LYS H H 18.364 -0.229 -12.453 1.00 . A A . 10 LYS H 1 1
29 31231 1 1 10 LYS HA H 17.977 -1.543 -9.842 1.00 . A A . 10 LYS HA 1 1
29 31232 1 1 10 LYS HB2 H 18.432 -2.939 -12.301 1.00 . A A . 10 LYS HB2 1 1
29 31233 1 1 10 LYS HB3 H 19.854 -3.134 -11.257 1.00 . A A . 10 LYS HB3 1 1
29 31234 1 1 10 LYS HD2 H 19.793 -5.081 -10.721 1.00 . A A . 10 LYS HD2 1 1
29 31235 1 1 10 LYS HD3 H 18.924 -5.429 -9.213 1.00 . A A . 10 LYS HD3 1 1
29 31236 1 1 10 LYS HE2 H 17.044 -6.375 -10.678 1.00 . A A . 10 LYS HE2 1 1
29 31237 1 1 10 LYS HE3 H 18.161 -6.238 -12.050 1.00 . A A . 10 LYS HE3 1 1
29 31238 1 1 10 LYS HG2 H 17.834 -3.486 -9.443 1.00 . A A . 10 LYS HG2 1 1
29 31239 1 1 10 LYS HG3 H 17.059 -4.112 -10.911 1.00 . A A . 10 LYS HG3 1 1
29 31240 1 1 10 LYS HZ1 H 18.639 -7.781 -9.575 1.00 . A A . 10 LYS HZ1 1 1
29 31241 1 1 10 LYS HZ2 H 18.210 -8.412 -11.061 1.00 . A A . 10 LYS HZ2 1 1
29 31242 1 1 10 LYS HZ3 H 19.684 -7.673 -10.861 1.00 . A A . 10 LYS HZ3 1 1
29 31243 1 1 10 LYS N N 17.847 -0.672 -11.693 1.00 . A A . 10 LYS N 1 1
29 31244 1 1 10 LYS NZ N 18.702 -7.656 -10.585 1.00 . A A . 10 LYS NZ 1 1
29 31245 1 1 10 LYS O O 20.436 -0.055 -11.257 1.00 . A A . 10 LYS O 1 1
29 31246 1 1 11 PRO C C 22.833 -0.968 -9.344 1.00 . A A . 11 PRO C 1 1
29 31247 1 1 11 PRO CA C 21.610 -0.352 -8.661 1.00 . A A . 11 PRO CA 1 1
29 31248 1 1 11 PRO CB C 21.590 -0.582 -7.158 1.00 . A A . 11 PRO CB 1 1
29 31249 1 1 11 PRO CD C 19.784 -1.886 -8.195 1.00 . A A . 11 PRO CD 1 1
29 31250 1 1 11 PRO CG C 20.592 -1.703 -6.921 1.00 . A A . 11 PRO CG 1 1
29 31251 1 1 11 PRO HA H 21.607 0.709 -8.909 1.00 . A A . 11 PRO HA 1 1
29 31252 1 1 11 PRO HB2 H 22.568 -0.893 -6.791 1.00 . A A . 11 PRO HB2 1 1
29 31253 1 1 11 PRO HB3 H 21.278 0.314 -6.622 1.00 . A A . 11 PRO HB3 1 1
29 31254 1 1 11 PRO HD2 H 19.852 -2.920 -8.533 1.00 . A A . 11 PRO HD2 1 1
29 31255 1 1 11 PRO HD3 H 18.741 -1.647 -7.991 1.00 . A A . 11 PRO HD3 1 1
29 31256 1 1 11 PRO HG2 H 21.119 -2.623 -6.667 1.00 . A A . 11 PRO HG2 1 1
29 31257 1 1 11 PRO HG3 H 19.940 -1.428 -6.092 1.00 . A A . 11 PRO HG3 1 1
29 31258 1 1 11 PRO N N 20.382 -0.956 -9.149 1.00 . A A . 11 PRO N 1 1
29 31259 1 1 11 PRO O O 23.172 -2.116 -9.023 1.00 . A A . 11 PRO O 1 1
29 31260 1 1 12 ASP C C 25.774 -0.908 -9.985 1.00 . A A . 12 ASP C 1 1
29 31261 1 1 12 ASP CA C 24.633 -0.673 -10.976 1.00 . A A . 12 ASP CA 1 1
29 31262 1 1 12 ASP CB C 25.101 0.364 -12.000 1.00 . A A . 12 ASP CB 1 1
29 31263 1 1 12 ASP CG C 23.997 0.940 -12.888 1.00 . A A . 12 ASP CG 1 1
29 31264 1 1 12 ASP H H 23.114 0.732 -10.463 1.00 . A A . 12 ASP H 1 1
29 31265 1 1 12 ASP HA H 24.393 -1.614 -11.471 1.00 . A A . 12 ASP HA 1 1
29 31266 1 1 12 ASP HB2 H 25.565 1.176 -11.439 1.00 . A A . 12 ASP HB2 1 1
29 31267 1 1 12 ASP HB3 H 25.859 -0.120 -12.615 1.00 . A A . 12 ASP HB3 1 1
29 31268 1 1 12 ASP N N 23.460 -0.205 -10.257 1.00 . A A . 12 ASP N 1 1
29 31269 1 1 12 ASP O O 26.631 -1.759 -10.262 1.00 . A A . 12 ASP O 1 1
29 31270 1 1 12 ASP OD1 O 22.896 0.267 -12.896 1.00 . A A . 12 ASP OD1 1 1
29 31271 1 1 12 ASP OD2 O 24.179 1.979 -13.541 1.00 . A A . 12 ASP OD2 1 1
29 31272 1 1 13 PHE C C 26.822 -1.729 -7.338 1.00 . A A . 13 PHE C 1 1
29 31273 1 1 13 PHE CA C 26.789 -0.287 -7.846 1.00 . A A . 13 PHE CA 1 1
29 31274 1 1 13 PHE CB C 26.485 0.692 -6.695 1.00 . A A . 13 PHE CB 1 1
29 31275 1 1 13 PHE CD1 C 25.402 -0.834 -4.964 1.00 . A A . 13 PHE CD1 1 1
29 31276 1 1 13 PHE CD2 C 24.109 1.040 -5.852 1.00 . A A . 13 PHE CD2 1 1
29 31277 1 1 13 PHE CE1 C 24.308 -1.204 -4.154 1.00 . A A . 13 PHE CE1 1 1
29 31278 1 1 13 PHE CE2 C 23.015 0.669 -5.042 1.00 . A A . 13 PHE CE2 1 1
29 31279 1 1 13 PHE CG C 25.308 0.291 -5.816 1.00 . A A . 13 PHE CG 1 1
29 31280 1 1 13 PHE CZ C 23.114 -0.453 -4.192 1.00 . A A . 13 PHE CZ 1 1
29 31281 1 1 13 PHE H H 25.019 0.521 -8.715 1.00 . A A . 13 PHE H 1 1
29 31282 1 1 13 PHE HA H 27.775 -0.023 -8.230 1.00 . A A . 13 PHE HA 1 1
29 31283 1 1 13 PHE HB2 H 27.377 0.804 -6.075 1.00 . A A . 13 PHE HB2 1 1
29 31284 1 1 13 PHE HB3 H 26.265 1.675 -7.117 1.00 . A A . 13 PHE HB3 1 1
29 31285 1 1 13 PHE HD1 H 26.312 -1.416 -4.929 1.00 . A A . 13 PHE HD1 1 1
29 31286 1 1 13 PHE HD2 H 24.025 1.900 -6.502 1.00 . A A . 13 PHE HD2 1 1
29 31287 1 1 13 PHE HE1 H 24.384 -2.064 -3.504 1.00 . A A . 13 PHE HE1 1 1
29 31288 1 1 13 PHE HE2 H 22.101 1.244 -5.072 1.00 . A A . 13 PHE HE2 1 1
29 31289 1 1 13 PHE HZ H 22.277 -0.737 -3.571 1.00 . A A . 13 PHE HZ 1 1
29 31290 1 1 13 PHE N N 25.763 -0.160 -8.867 1.00 . A A . 13 PHE N 1 1
29 31291 1 1 13 PHE O O 27.876 -2.157 -6.845 1.00 . A A . 13 PHE O 1 1
29 31292 1 1 14 CYS C C 26.515 -4.690 -7.868 1.00 . A A . 14 CYS C 1 1
29 31293 1 1 14 CYS CA C 25.586 -3.818 -7.021 1.00 . A A . 14 CYS CA 1 1
29 31294 1 1 14 CYS CB C 24.138 -4.311 -7.071 1.00 . A A . 14 CYS CB 1 1
29 31295 1 1 14 CYS H H 24.861 -2.009 -7.882 1.00 . A A . 14 CYS H 1 1
29 31296 1 1 14 CYS HA H 25.923 -3.842 -5.985 1.00 . A A . 14 CYS HA 1 1
29 31297 1 1 14 CYS HB2 H 23.689 -3.889 -7.971 1.00 . A A . 14 CYS HB2 1 1
29 31298 1 1 14 CYS HB3 H 24.176 -5.396 -7.168 1.00 . A A . 14 CYS HB3 1 1
29 31299 1 1 14 CYS HG H 22.892 -2.543 -5.683 1.00 . A A . 14 CYS HG 1 1
29 31300 1 1 14 CYS N N 25.686 -2.438 -7.464 1.00 . A A . 14 CYS N 1 1
29 31301 1 1 14 CYS O O 27.122 -5.618 -7.312 1.00 . A A . 14 CYS O 1 1
29 31302 1 1 14 CYS SG S 23.126 -3.851 -5.634 1.00 . A A . 14 CYS SG 1 1
29 31303 1 1 15 PHE C C 28.877 -4.568 -10.031 1.00 . A A . 15 PHE C 1 1
29 31304 1 1 15 PHE CA C 27.455 -5.130 -10.084 1.00 . A A . 15 PHE CA 1 1
29 31305 1 1 15 PHE CB C 26.881 -5.030 -11.511 1.00 . A A . 15 PHE CB 1 1
29 31306 1 1 15 PHE CD1 C 24.645 -6.179 -11.088 1.00 . A A . 15 PHE CD1 1 1
29 31307 1 1 15 PHE CD2 C 24.654 -3.984 -12.164 1.00 . A A . 15 PHE CD2 1 1
29 31308 1 1 15 PHE CE1 C 23.236 -6.210 -11.164 1.00 . A A . 15 PHE CE1 1 1
29 31309 1 1 15 PHE CE2 C 23.246 -4.016 -12.239 1.00 . A A . 15 PHE CE2 1 1
29 31310 1 1 15 PHE CG C 25.360 -5.065 -11.587 1.00 . A A . 15 PHE CG 1 1
29 31311 1 1 15 PHE CZ C 22.536 -5.128 -11.739 1.00 . A A . 15 PHE CZ 1 1
29 31312 1 1 15 PHE H H 26.073 -3.599 -9.551 1.00 . A A . 15 PHE H 1 1
29 31313 1 1 15 PHE HA H 27.483 -6.190 -9.830 1.00 . A A . 15 PHE HA 1 1
29 31314 1 1 15 PHE HB2 H 27.244 -4.113 -11.980 1.00 . A A . 15 PHE HB2 1 1
29 31315 1 1 15 PHE HB3 H 27.263 -5.864 -12.105 1.00 . A A . 15 PHE HB3 1 1
29 31316 1 1 15 PHE HD1 H 25.173 -7.013 -10.647 1.00 . A A . 15 PHE HD1 1 1
29 31317 1 1 15 PHE HD2 H 25.191 -3.129 -12.550 1.00 . A A . 15 PHE HD2 1 1
29 31318 1 1 15 PHE HE1 H 22.693 -7.062 -10.782 1.00 . A A . 15 PHE HE1 1 1
29 31319 1 1 15 PHE HE2 H 22.710 -3.188 -12.680 1.00 . A A . 15 PHE HE2 1 1
29 31320 1 1 15 PHE HZ H 21.457 -5.152 -11.797 1.00 . A A . 15 PHE HZ 1 1
29 31321 1 1 15 PHE N N 26.608 -4.380 -9.173 1.00 . A A . 15 PHE N 1 1
29 31322 1 1 15 PHE O O 29.716 -5.008 -10.831 1.00 . A A . 15 PHE O 1 1
29 31323 1 1 16 LEU C C 31.345 -3.962 -8.192 1.00 . A A . 16 LEU C 1 1
29 31324 1 1 16 LEU CA C 30.424 -3.007 -8.953 1.00 . A A . 16 LEU CA 1 1
29 31325 1 1 16 LEU CB C 30.295 -1.628 -8.301 1.00 . A A . 16 LEU CB 1 1
29 31326 1 1 16 LEU CD1 C 32.455 -0.780 -7.316 1.00 . A A . 16 LEU CD1 1 1
29 31327 1 1 16 LEU CD2 C 32.175 -0.937 -9.832 1.00 . A A . 16 LEU CD2 1 1
29 31328 1 1 16 LEU CG C 31.482 -0.682 -8.493 1.00 . A A . 16 LEU CG 1 1
29 31329 1 1 16 LEU H H 28.367 -3.314 -8.485 1.00 . A A . 16 LEU H 1 1
29 31330 1 1 16 LEU HA H 30.816 -2.860 -9.959 1.00 . A A . 16 LEU HA 1 1
29 31331 1 1 16 LEU HB2 H 29.403 -1.169 -8.727 1.00 . A A . 16 LEU HB2 1 1
29 31332 1 1 16 LEU HB3 H 30.129 -1.807 -7.239 1.00 . A A . 16 LEU HB3 1 1
29 31333 1 1 16 LEU HD11 H 32.827 -1.800 -7.225 1.00 . A A . 16 LEU HD11 1 1
29 31334 1 1 16 LEU HD12 H 33.286 -0.094 -7.485 1.00 . A A . 16 LEU HD12 1 1
29 31335 1 1 16 LEU HD13 H 31.949 -0.502 -6.391 1.00 . A A . 16 LEU HD13 1 1
29 31336 1 1 16 LEU HD21 H 31.470 -0.788 -10.650 1.00 . A A . 16 LEU HD21 1 1
29 31337 1 1 16 LEU HD22 H 33.014 -0.247 -9.934 1.00 . A A . 16 LEU HD22 1 1
29 31338 1 1 16 LEU HD23 H 32.550 -1.959 -9.868 1.00 . A A . 16 LEU HD23 1 1
29 31339 1 1 16 LEU HG H 31.050 0.318 -8.501 1.00 . A A . 16 LEU HG 1 1
29 31340 1 1 16 LEU N N 29.116 -3.621 -9.106 1.00 . A A . 16 LEU N 1 1
29 31341 1 1 16 LEU O O 30.994 -4.352 -7.069 1.00 . A A . 16 LEU O 1 1
29 31342 1 1 17 GLU C C 33.579 -4.878 -6.708 1.00 . A A . 17 GLU C 1 1
29 31343 1 1 17 GLU CA C 33.448 -5.216 -8.194 1.00 . A A . 17 GLU CA 1 1
29 31344 1 1 17 GLU CB C 34.807 -5.150 -8.893 1.00 . A A . 17 GLU CB 1 1
29 31345 1 1 17 GLU CD C 34.767 -3.703 -10.958 1.00 . A A . 17 GLU CD 1 1
29 31346 1 1 17 GLU CG C 35.066 -3.752 -9.459 1.00 . A A . 17 GLU CG 1 1
29 31347 1 1 17 GLU H H 32.701 -3.948 -9.736 1.00 . A A . 17 GLU H 1 1
29 31348 1 1 17 GLU HA H 33.047 -6.224 -8.295 1.00 . A A . 17 GLU HA 1 1
29 31349 1 1 17 GLU HB2 H 35.588 -5.391 -8.172 1.00 . A A . 17 GLU HB2 1 1
29 31350 1 1 17 GLU HB3 H 34.827 -5.886 -9.697 1.00 . A A . 17 GLU HB3 1 1
29 31351 1 1 17 GLU HG2 H 34.422 -3.038 -8.945 1.00 . A A . 17 GLU HG2 1 1
29 31352 1 1 17 GLU HG3 H 36.107 -3.485 -9.279 1.00 . A A . 17 GLU HG3 1 1
29 31353 1 1 17 GLU N N 32.487 -4.315 -8.809 1.00 . A A . 17 GLU N 1 1
29 31354 1 1 17 GLU O O 33.621 -3.684 -6.376 1.00 . A A . 17 GLU O 1 1
29 31355 1 1 17 GLU OE1 O 35.112 -4.757 -11.618 1.00 . A A . 17 GLU OE1 1 1
29 31356 1 1 17 GLU OE2 O 34.231 -2.699 -11.452 1.00 . A A . 17 GLU OE2 1 1
29 31357 1 1 18 GLU C C 34.999 -4.877 -4.128 1.00 . A A . 18 GLU C 1 1
29 31358 1 1 18 GLU CA C 33.764 -5.732 -4.421 1.00 . A A . 18 GLU CA 1 1
29 31359 1 1 18 GLU CB C 33.836 -7.071 -3.685 1.00 . A A . 18 GLU CB 1 1
29 31360 1 1 18 GLU CD C 35.350 -9.084 -3.802 1.00 . A A . 18 GLU CD 1 1
29 31361 1 1 18 GLU CG C 35.280 -7.570 -3.595 1.00 . A A . 18 GLU CG 1 1
29 31362 1 1 18 GLU H H 33.597 -6.872 -6.214 1.00 . A A . 18 GLU H 1 1
29 31363 1 1 18 GLU HA H 32.874 -5.195 -4.092 1.00 . A A . 18 GLU HA 1 1
29 31364 1 1 18 GLU HB2 H 33.442 -6.942 -2.677 1.00 . A A . 18 GLU HB2 1 1
29 31365 1 1 18 GLU HB3 H 33.223 -7.799 -4.216 1.00 . A A . 18 GLU HB3 1 1
29 31366 1 1 18 GLU HG2 H 35.873 -7.079 -4.367 1.00 . A A . 18 GLU HG2 1 1
29 31367 1 1 18 GLU HG3 H 35.684 -7.309 -2.618 1.00 . A A . 18 GLU HG3 1 1
29 31368 1 1 18 GLU N N 33.639 -5.918 -5.857 1.00 . A A . 18 GLU N 1 1
29 31369 1 1 18 GLU O O 35.971 -4.964 -4.891 1.00 . A A . 18 GLU O 1 1
29 31370 1 1 18 GLU OE1 O 34.734 -9.785 -2.911 1.00 . A A . 18 GLU OE1 1 1
29 31371 1 1 18 GLU OE2 O 35.969 -9.550 -4.770 1.00 . A A . 18 GLU OE2 1 1
29 31372 1 1 19 ASP C C 36.110 -3.142 -1.130 1.00 . A A . 19 ASP C 1 1
29 31373 1 1 19 ASP CA C 36.042 -3.221 -2.657 1.00 . A A . 19 ASP CA 1 1
29 31374 1 1 19 ASP CB C 35.851 -1.802 -3.196 1.00 . A A . 19 ASP CB 1 1
29 31375 1 1 19 ASP CG C 37.141 -1.002 -3.382 1.00 . A A . 19 ASP CG 1 1
29 31376 1 1 19 ASP H H 34.096 -4.070 -2.468 1.00 . A A . 19 ASP H 1 1
29 31377 1 1 19 ASP HA H 36.972 -3.649 -3.032 1.00 . A A . 19 ASP HA 1 1
29 31378 1 1 19 ASP HB2 H 35.348 -1.894 -4.159 1.00 . A A . 19 ASP HB2 1 1
29 31379 1 1 19 ASP HB3 H 35.191 -1.286 -2.499 1.00 . A A . 19 ASP HB3 1 1
29 31380 1 1 19 ASP N N 34.937 -4.081 -3.045 1.00 . A A . 19 ASP N 1 1
29 31381 1 1 19 ASP O O 35.222 -2.517 -0.533 1.00 . A A . 19 ASP O 1 1
29 31382 1 1 19 ASP OD1 O 38.046 -1.583 -4.094 1.00 . A A . 19 ASP OD1 1 1
29 31383 1 1 19 ASP OD2 O 37.276 0.121 -2.872 1.00 . A A . 19 ASP OD2 1 1
29 31384 1 1 20 PRO C C 38.075 -2.521 1.364 1.00 . A A . 20 PRO C 1 1
29 31385 1 1 20 PRO CA C 37.355 -3.787 0.897 1.00 . A A . 20 PRO CA 1 1
29 31386 1 1 20 PRO CB C 38.152 -5.055 1.160 1.00 . A A . 20 PRO CB 1 1
29 31387 1 1 20 PRO CD C 38.050 -4.655 -1.263 1.00 . A A . 20 PRO CD 1 1
29 31388 1 1 20 PRO CG C 38.755 -5.452 -0.177 1.00 . A A . 20 PRO CG 1 1
29 31389 1 1 20 PRO HA H 36.387 -3.805 1.397 1.00 . A A . 20 PRO HA 1 1
29 31390 1 1 20 PRO HB2 H 38.956 -4.879 1.874 1.00 . A A . 20 PRO HB2 1 1
29 31391 1 1 20 PRO HB3 H 37.515 -5.857 1.533 1.00 . A A . 20 PRO HB3 1 1
29 31392 1 1 20 PRO HD2 H 38.782 -4.103 -1.853 1.00 . A A . 20 PRO HD2 1 1
29 31393 1 1 20 PRO HD3 H 37.513 -5.343 -1.916 1.00 . A A . 20 PRO HD3 1 1
29 31394 1 1 20 PRO HG2 H 39.824 -5.240 -0.180 1.00 . A A . 20 PRO HG2 1 1
29 31395 1 1 20 PRO HG3 H 38.605 -6.521 -0.330 1.00 . A A . 20 PRO HG3 1 1
29 31396 1 1 20 PRO N N 37.144 -3.767 -0.540 1.00 . A A . 20 PRO N 1 1
29 31397 1 1 20 PRO O O 38.838 -2.601 2.338 1.00 . A A . 20 PRO O 1 1
29 31398 1 1 21 GLY C C 39.922 -0.356 1.333 1.00 . A A . 21 GLY C 1 1
29 31399 1 1 21 GLY CA C 38.443 -0.126 1.013 1.00 . A A . 21 GLY CA 1 1
29 31400 1 1 21 GLY H H 37.180 -1.416 -0.119 1.00 . A A . 21 GLY H 1 1
29 31401 1 1 21 GLY HA2 H 38.365 0.561 0.171 1.00 . A A . 21 GLY HA2 1 1
29 31402 1 1 21 GLY HA3 H 37.940 0.310 1.876 1.00 . A A . 21 GLY HA3 1 1
29 31403 1 1 21 GLY N N 37.823 -1.395 0.672 1.00 . A A . 21 GLY N 1 1
29 31404 1 1 21 GLY O O 40.546 -1.194 0.667 1.00 . A A . 21 GLY O 1 1
29 31405 1 1 22 ILE C C 41.917 0.200 4.258 1.00 . A A . 22 ILE C 1 1
29 31406 1 1 22 ILE CA C 41.835 0.258 2.731 1.00 . A A . 22 ILE CA 1 1
29 31407 1 1 22 ILE CB C 42.672 1.379 2.113 1.00 . A A . 22 ILE CB 1 1
29 31408 1 1 22 ILE CD1 C 42.715 3.224 0.394 1.00 . A A . 22 ILE CD1 1 1
29 31409 1 1 22 ILE CG1 C 41.952 2.005 0.916 1.00 . A A . 22 ILE CG1 1 1
29 31410 1 1 22 ILE CG2 C 44.070 0.879 1.743 1.00 . A A . 22 ILE CG2 1 1
29 31411 1 1 22 ILE H H 39.859 1.051 2.829 1.00 . A A . 22 ILE H 1 1
29 31412 1 1 22 ILE HA H 42.193 -0.686 2.320 1.00 . A A . 22 ILE HA 1 1
29 31413 1 1 22 ILE HB H 42.770 2.128 2.899 1.00 . A A . 22 ILE HB 1 1
29 31414 1 1 22 ILE HD11 H 43.720 2.931 0.088 1.00 . A A . 22 ILE HD11 1 1
29 31415 1 1 22 ILE HD12 H 42.176 3.643 -0.456 1.00 . A A . 22 ILE HD12 1 1
29 31416 1 1 22 ILE HD13 H 42.788 3.980 1.175 1.00 . A A . 22 ILE HD13 1 1
29 31417 1 1 22 ILE HG12 H 41.880 1.264 0.120 1.00 . A A . 22 ILE HG12 1 1
29 31418 1 1 22 ILE HG13 H 40.948 2.298 1.221 1.00 . A A . 22 ILE HG13 1 1
29 31419 1 1 22 ILE HG21 H 43.995 0.059 1.029 1.00 . A A . 22 ILE HG21 1 1
29 31420 1 1 22 ILE HG22 H 44.637 1.702 1.307 1.00 . A A . 22 ILE HG22 1 1
29 31421 1 1 22 ILE HG23 H 44.587 0.527 2.636 1.00 . A A . 22 ILE HG23 1 1
29 31422 1 1 22 ILE N N 40.444 0.381 2.330 1.00 . A A . 22 ILE N 1 1
29 31423 1 1 22 ILE O O 42.400 1.171 4.860 1.00 . A A . 22 ILE O 1 1
29 31424 1 1 23 CYS C C 41.261 -2.576 6.615 1.00 . A A . 23 CYS C 1 1
29 31425 1 1 23 CYS CA C 41.474 -1.097 6.286 1.00 . A A . 23 CYS CA 1 1
29 31426 1 1 23 CYS CB C 40.436 -0.205 6.969 1.00 . A A . 23 CYS CB 1 1
29 31427 1 1 23 CYS H H 41.070 -1.672 4.273 1.00 . A A . 23 CYS H 1 1
29 31428 1 1 23 CYS HA H 42.465 -0.798 6.627 1.00 . A A . 23 CYS HA 1 1
29 31429 1 1 23 CYS HB2 H 39.531 -0.247 6.362 1.00 . A A . 23 CYS HB2 1 1
29 31430 1 1 23 CYS HB3 H 40.230 -0.646 7.944 1.00 . A A . 23 CYS HB3 1 1
29 31431 1 1 23 CYS HG H 42.071 1.722 6.503 1.00 . A A . 23 CYS HG 1 1
29 31432 1 1 23 CYS N N 41.453 -0.918 4.844 1.00 . A A . 23 CYS N 1 1
29 31433 1 1 23 CYS O O 40.134 -2.942 6.982 1.00 . A A . 23 CYS O 1 1
29 31434 1 1 23 CYS SG S 40.935 1.531 7.168 1.00 . A A . 23 CYS SG 1 1
29 31435 1 1 24 ARG C C 41.016 -5.094 7.609 1.00 . A A . 24 ARG C 1 1
29 31436 1 1 24 ARG CA C 42.256 -4.808 6.759 1.00 . A A . 24 ARG CA 1 1
29 31437 1 1 24 ARG CB C 43.500 -5.299 7.503 1.00 . A A . 24 ARG CB 1 1
29 31438 1 1 24 ARG CD C 45.396 -3.642 7.643 1.00 . A A . 24 ARG CD 1 1
29 31439 1 1 24 ARG CG C 44.131 -4.170 8.321 1.00 . A A . 24 ARG CG 1 1
29 31440 1 1 24 ARG CZ C 47.212 -4.814 8.901 1.00 . A A . 24 ARG CZ 1 1
29 31441 1 1 24 ARG H H 43.221 -3.001 6.169 1.00 . A A . 24 ARG H 1 1
29 31442 1 1 24 ARG HA H 42.163 -5.331 5.807 1.00 . A A . 24 ARG HA 1 1
29 31443 1 1 24 ARG HB2 H 43.214 -6.108 8.175 1.00 . A A . 24 ARG HB2 1 1
29 31444 1 1 24 ARG HB3 H 44.219 -5.678 6.776 1.00 . A A . 24 ARG HB3 1 1
29 31445 1 1 24 ARG HD2 H 45.629 -4.261 6.776 1.00 . A A . 24 ARG HD2 1 1
29 31446 1 1 24 ARG HD3 H 45.230 -2.617 7.312 1.00 . A A . 24 ARG HD3 1 1
29 31447 1 1 24 ARG HE H 46.799 -2.800 9.012 1.00 . A A . 24 ARG HE 1 1
29 31448 1 1 24 ARG HG2 H 43.412 -3.356 8.414 1.00 . A A . 24 ARG HG2 1 1
29 31449 1 1 24 ARG HG3 H 44.371 -4.546 9.315 1.00 . A A . 24 ARG HG3 1 1
29 31450 1 1 24 ARG HH11 H 46.069 -5.993 7.674 1.00 . A A . 24 ARG HH11 1 1
29 31451 1 1 24 ARG HH12 H 47.349 -6.831 8.558 1.00 . A A . 24 ARG HH12 1 1
29 31452 1 1 24 ARG HH21 H 48.504 -3.889 10.196 1.00 . A A . 24 ARG HH21 1 1
29 31453 1 1 24 ARG HH22 H 48.739 -5.629 9.999 1.00 . A A . 24 ARG HH22 1 1
29 31454 1 1 24 ARG N N 42.327 -3.384 6.478 1.00 . A A . 24 ARG N 1 1
29 31455 1 1 24 ARG NE N 46.534 -3.689 8.587 1.00 . A A . 24 ARG NE 1 1
29 31456 1 1 24 ARG NH1 N 46.847 -5.972 8.332 1.00 . A A . 24 ARG NH1 1 1
29 31457 1 1 24 ARG NH2 N 48.233 -4.774 9.768 1.00 . A A . 24 ARG NH2 1 1
29 31458 1 1 24 ARG O O 40.217 -5.955 7.213 1.00 . A A . 24 ARG O 1 1
29 31459 1 1 25 GLY C C 38.612 -5.241 8.877 1.00 . A A . 25 GLY C 1 1
29 31460 1 1 25 GLY CA C 39.752 -4.556 9.634 1.00 . A A . 25 GLY CA 1 1
29 31461 1 1 25 GLY H H 41.590 -3.689 8.993 1.00 . A A . 25 GLY H 1 1
29 31462 1 1 25 GLY HA2 H 40.042 -5.181 10.478 1.00 . A A . 25 GLY HA2 1 1
29 31463 1 1 25 GLY HA3 H 39.421 -3.587 10.007 1.00 . A A . 25 GLY HA3 1 1
29 31464 1 1 25 GLY N N 40.883 -4.380 8.740 1.00 . A A . 25 GLY N 1 1
29 31465 1 1 25 GLY O O 37.793 -4.530 8.276 1.00 . A A . 25 GLY O 1 1
29 31466 1 1 26 TYR C C 36.220 -7.166 9.003 1.00 . A A . 26 TYR C 1 1
29 31467 1 1 26 TYR CA C 37.526 -7.295 8.218 1.00 . A A . 26 TYR CA 1 1
29 31468 1 1 26 TYR CB C 37.932 -8.767 8.018 1.00 . A A . 26 TYR CB 1 1
29 31469 1 1 26 TYR CD1 C 39.426 -8.023 6.099 1.00 . A A . 26 TYR CD1 1 1
29 31470 1 1 26 TYR CD2 C 39.961 -10.108 7.256 1.00 . A A . 26 TYR CD2 1 1
29 31471 1 1 26 TYR CE1 C 40.539 -8.208 5.251 1.00 . A A . 26 TYR CE1 1 1
29 31472 1 1 26 TYR CE2 C 41.074 -10.293 6.409 1.00 . A A . 26 TYR CE2 1 1
29 31473 1 1 26 TYR CG C 39.132 -8.973 7.104 1.00 . A A . 26 TYR CG 1 1
29 31474 1 1 26 TYR CZ C 41.363 -9.343 5.405 1.00 . A A . 26 TYR CZ 1 1
29 31475 1 1 26 TYR H H 39.281 -7.105 9.430 1.00 . A A . 26 TYR H 1 1
29 31476 1 1 26 TYR HA H 37.384 -6.827 7.242 1.00 . A A . 26 TYR HA 1 1
29 31477 1 1 26 TYR HB2 H 38.135 -9.217 8.993 1.00 . A A . 26 TYR HB2 1 1
29 31478 1 1 26 TYR HB3 H 37.088 -9.309 7.587 1.00 . A A . 26 TYR HB3 1 1
29 31479 1 1 26 TYR HD1 H 38.800 -7.151 5.976 1.00 . A A . 26 TYR HD1 1 1
29 31480 1 1 26 TYR HD2 H 39.748 -10.839 8.023 1.00 . A A . 26 TYR HD2 1 1
29 31481 1 1 26 TYR HE1 H 40.756 -7.477 4.485 1.00 . A A . 26 TYR HE1 1 1
29 31482 1 1 26 TYR HE2 H 41.702 -11.164 6.532 1.00 . A A . 26 TYR HE2 1 1
29 31483 1 1 26 TYR HH H 42.288 -10.162 3.885 1.00 . A A . 26 TYR HH 1 1
29 31484 1 1 26 TYR N N 38.581 -6.585 8.920 1.00 . A A . 26 TYR N 1 1
29 31485 1 1 26 TYR O O 36.284 -7.134 10.241 1.00 . A A . 26 TYR O 1 1
29 31486 1 1 26 TYR OH O 42.439 -9.519 4.581 1.00 . A A . 26 TYR OH 1 1
29 31487 1 1 27 ILE C C 32.797 -7.918 8.267 1.00 . A A . 27 ILE C 1 1
29 31488 1 1 27 ILE CA C 33.783 -6.947 8.921 1.00 . A A . 27 ILE CA 1 1
29 31489 1 1 27 ILE CB C 33.322 -5.488 8.890 1.00 . A A . 27 ILE CB 1 1
29 31490 1 1 27 ILE CD1 C 35.057 -4.056 7.750 1.00 . A A . 27 ILE CD1 1 1
29 31491 1 1 27 ILE CG1 C 34.503 -4.536 9.093 1.00 . A A . 27 ILE CG1 1 1
29 31492 1 1 27 ILE CG2 C 32.206 -5.244 9.907 1.00 . A A . 27 ILE CG2 1 1
29 31493 1 1 27 ILE H H 35.119 -7.118 7.269 1.00 . A A . 27 ILE H 1 1
29 31494 1 1 27 ILE HA H 33.917 -7.227 9.966 1.00 . A A . 27 ILE HA 1 1
29 31495 1 1 27 ILE HB H 32.916 -5.341 7.889 1.00 . A A . 27 ILE HB 1 1
29 31496 1 1 27 ILE HD11 H 34.278 -3.538 7.190 1.00 . A A . 27 ILE HD11 1 1
29 31497 1 1 27 ILE HD12 H 35.894 -3.381 7.933 1.00 . A A . 27 ILE HD12 1 1
29 31498 1 1 27 ILE HD13 H 35.408 -4.907 7.167 1.00 . A A . 27 ILE HD13 1 1
29 31499 1 1 27 ILE HG12 H 34.166 -3.673 9.668 1.00 . A A . 27 ILE HG12 1 1
29 31500 1 1 27 ILE HG13 H 35.282 -5.053 9.653 1.00 . A A . 27 ILE HG13 1 1
29 31501 1 1 27 ILE HG21 H 32.559 -5.481 10.910 1.00 . A A . 27 ILE HG21 1 1
29 31502 1 1 27 ILE HG22 H 31.903 -4.198 9.857 1.00 . A A . 27 ILE HG22 1 1
29 31503 1 1 27 ILE HG23 H 31.347 -5.873 9.675 1.00 . A A . 27 ILE HG23 1 1
29 31504 1 1 27 ILE N N 35.083 -7.084 8.288 1.00 . A A . 27 ILE N 1 1
29 31505 1 1 27 ILE O O 31.584 -7.678 8.360 1.00 . A A . 27 ILE O 1 1
29 31506 1 1 28 THR C C 31.265 -9.289 6.378 1.00 . A A . 28 THR C 1 1
29 31507 1 1 28 THR CA C 32.500 -9.971 6.969 1.00 . A A . 28 THR CA 1 1
29 31508 1 1 28 THR CB C 32.163 -11.073 7.976 1.00 . A A . 28 THR CB 1 1
29 31509 1 1 28 THR CG2 C 31.452 -12.262 7.326 1.00 . A A . 28 THR CG2 1 1
29 31510 1 1 28 THR H H 34.340 -9.100 7.602 1.00 . A A . 28 THR H 1 1
29 31511 1 1 28 THR HA H 33.076 -10.424 6.162 1.00 . A A . 28 THR HA 1 1
29 31512 1 1 28 THR HB H 31.643 -10.716 8.865 1.00 . A A . 28 THR HB 1 1
29 31513 1 1 28 THR HG1 H 33.832 -12.032 7.603 1.00 . A A . 28 THR HG1 1 1
29 31514 1 1 28 THR HG21 H 31.674 -12.268 6.258 1.00 . A A . 28 THR HG21 1 1
29 31515 1 1 28 THR HG22 H 31.807 -13.194 7.767 1.00 . A A . 28 THR HG22 1 1
29 31516 1 1 28 THR HG23 H 30.376 -12.183 7.481 1.00 . A A . 28 THR HG23 1 1
29 31517 1 1 28 THR N N 33.328 -8.977 7.630 1.00 . A A . 28 THR N 1 1
29 31518 1 1 28 THR O O 30.225 -9.265 7.052 1.00 . A A . 28 THR O 1 1
29 31519 1 1 28 THR OG1 O 33.432 -11.595 8.359 1.00 . A A . 28 THR OG1 1 1
29 31520 1 1 29 ARG C C 29.891 -8.892 3.246 1.00 . A A . 29 ARG C 1 1
29 31521 1 1 29 ARG CA C 30.304 -8.083 4.477 1.00 . A A . 29 ARG CA 1 1
29 31522 1 1 29 ARG CB C 30.694 -6.668 4.043 1.00 . A A . 29 ARG CB 1 1
29 31523 1 1 29 ARG CD C 29.733 -4.679 5.258 1.00 . A A . 29 ARG CD 1 1
29 31524 1 1 29 ARG CG C 30.833 -5.742 5.252 1.00 . A A . 29 ARG CG 1 1
29 31525 1 1 29 ARG CZ C 29.431 -2.455 6.361 1.00 . A A . 29 ARG CZ 1 1
29 31526 1 1 29 ARG H H 32.295 -8.821 4.662 1.00 . A A . 29 ARG H 1 1
29 31527 1 1 29 ARG HA H 29.464 -8.038 5.171 1.00 . A A . 29 ARG HA 1 1
29 31528 1 1 29 ARG HB2 H 31.647 -6.710 3.516 1.00 . A A . 29 ARG HB2 1 1
29 31529 1 1 29 ARG HB3 H 29.931 -6.284 3.366 1.00 . A A . 29 ARG HB3 1 1
29 31530 1 1 29 ARG HD2 H 29.708 -4.177 4.291 1.00 . A A . 29 ARG HD2 1 1
29 31531 1 1 29 ARG HD3 H 28.769 -5.155 5.437 1.00 . A A . 29 ARG HD3 1 1
29 31532 1 1 29 ARG HE H 30.669 -3.957 7.034 1.00 . A A . 29 ARG HE 1 1
29 31533 1 1 29 ARG HG2 H 30.758 -6.335 6.163 1.00 . A A . 29 ARG HG2 1 1
29 31534 1 1 29 ARG HG3 H 31.812 -5.264 5.220 1.00 . A A . 29 ARG HG3 1 1
29 31535 1 1 29 ARG HH11 H 28.339 -2.762 4.654 1.00 . A A . 29 ARG HH11 1 1
29 31536 1 1 29 ARG HH12 H 28.119 -1.188 5.425 1.00 . A A . 29 ARG HH12 1 1
29 31537 1 1 29 ARG HH21 H 30.393 -1.875 8.076 1.00 . A A . 29 ARG HH21 1 1
29 31538 1 1 29 ARG HH22 H 29.292 -0.681 7.380 1.00 . A A . 29 ARG HH22 1 1
29 31539 1 1 29 ARG N N 31.401 -8.757 5.150 1.00 . A A . 29 ARG N 1 1
29 31540 1 1 29 ARG NE N 30.004 -3.676 6.313 1.00 . A A . 29 ARG NE 1 1
29 31541 1 1 29 ARG NH1 N 28.560 -2.107 5.404 1.00 . A A . 29 ARG NH1 1 1
29 31542 1 1 29 ARG NH2 N 29.729 -1.602 7.351 1.00 . A A . 29 ARG NH2 1 1
29 31543 1 1 29 ARG O O 30.538 -9.912 2.967 1.00 . A A . 29 ARG O 1 1
29 31544 1 1 30 TYR C C 28.353 -8.201 0.172 1.00 . A A . 30 TYR C 1 1
29 31545 1 1 30 TYR CA C 28.396 -9.154 1.368 1.00 . A A . 30 TYR CA 1 1
29 31546 1 1 30 TYR CB C 27.022 -9.796 1.638 1.00 . A A . 30 TYR CB 1 1
29 31547 1 1 30 TYR CD1 C 27.253 -10.292 4.128 1.00 . A A . 30 TYR CD1 1 1
29 31548 1 1 30 TYR CD2 C 26.719 -12.128 2.606 1.00 . A A . 30 TYR CD2 1 1
29 31549 1 1 30 TYR CE1 C 27.231 -11.188 5.217 1.00 . A A . 30 TYR CE1 1 1
29 31550 1 1 30 TYR CE2 C 26.696 -13.024 3.696 1.00 . A A . 30 TYR CE2 1 1
29 31551 1 1 30 TYR CG C 26.996 -10.758 2.818 1.00 . A A . 30 TYR CG 1 1
29 31552 1 1 30 TYR CZ C 26.952 -12.556 5.003 1.00 . A A . 30 TYR CZ 1 1
29 31553 1 1 30 TYR H H 28.356 -7.589 2.828 1.00 . A A . 30 TYR H 1 1
29 31554 1 1 30 TYR HA H 29.121 -9.939 1.151 1.00 . A A . 30 TYR HA 1 1
29 31555 1 1 30 TYR HB2 H 26.284 -9.006 1.796 1.00 . A A . 30 TYR HB2 1 1
29 31556 1 1 30 TYR HB3 H 26.711 -10.350 0.751 1.00 . A A . 30 TYR HB3 1 1
29 31557 1 1 30 TYR HD1 H 27.470 -9.247 4.301 1.00 . A A . 30 TYR HD1 1 1
29 31558 1 1 30 TYR HD2 H 26.523 -12.495 1.609 1.00 . A A . 30 TYR HD2 1 1
29 31559 1 1 30 TYR HE1 H 27.429 -10.823 6.215 1.00 . A A . 30 TYR HE1 1 1
29 31560 1 1 30 TYR HE2 H 26.482 -14.070 3.525 1.00 . A A . 30 TYR HE2 1 1
29 31561 1 1 30 TYR HH H 26.319 -14.159 5.933 1.00 . A A . 30 TYR HH 1 1
29 31562 1 1 30 TYR N N 28.840 -8.429 2.546 1.00 . A A . 30 TYR N 1 1
29 31563 1 1 30 TYR O O 28.329 -6.982 0.400 1.00 . A A . 30 TYR O 1 1
29 31564 1 1 30 TYR OH O 26.928 -13.427 6.055 1.00 . A A . 30 TYR OH 1 1
29 31565 1 1 31 PHE C C 27.754 -8.788 -3.410 1.00 . A A . 31 PHE C 1 1
29 31566 1 1 31 PHE CA C 28.329 -7.954 -2.263 1.00 . A A . 31 PHE CA 1 1
29 31567 1 1 31 PHE CB C 29.760 -7.484 -2.592 1.00 . A A . 31 PHE CB 1 1
29 31568 1 1 31 PHE CD1 C 31.090 -9.654 -2.553 1.00 . A A . 31 PHE CD1 1 1
29 31569 1 1 31 PHE CD2 C 30.977 -8.388 -4.641 1.00 . A A . 31 PHE CD2 1 1
29 31570 1 1 31 PHE CE1 C 31.892 -10.626 -3.187 1.00 . A A . 31 PHE CE1 1 1
29 31571 1 1 31 PHE CE2 C 31.779 -9.361 -5.274 1.00 . A A . 31 PHE CE2 1 1
29 31572 1 1 31 PHE CG C 30.629 -8.530 -3.277 1.00 . A A . 31 PHE CG 1 1
29 31573 1 1 31 PHE CZ C 32.237 -10.480 -4.547 1.00 . A A . 31 PHE CZ 1 1
29 31574 1 1 31 PHE H H 28.377 -9.772 -1.151 1.00 . A A . 31 PHE H 1 1
29 31575 1 1 31 PHE HA H 27.724 -7.056 -2.138 1.00 . A A . 31 PHE HA 1 1
29 31576 1 1 31 PHE HB2 H 29.708 -6.591 -3.219 1.00 . A A . 31 PHE HB2 1 1
29 31577 1 1 31 PHE HB3 H 30.258 -7.193 -1.665 1.00 . A A . 31 PHE HB3 1 1
29 31578 1 1 31 PHE HD1 H 30.828 -9.773 -1.511 1.00 . A A . 31 PHE HD1 1 1
29 31579 1 1 31 PHE HD2 H 30.629 -7.535 -5.206 1.00 . A A . 31 PHE HD2 1 1
29 31580 1 1 31 PHE HE1 H 32.243 -11.483 -2.630 1.00 . A A . 31 PHE HE1 1 1
29 31581 1 1 31 PHE HE2 H 32.042 -9.249 -6.316 1.00 . A A . 31 PHE HE2 1 1
29 31582 1 1 31 PHE HZ H 32.852 -11.224 -5.032 1.00 . A A . 31 PHE HZ 1 1
29 31583 1 1 31 PHE N N 28.356 -8.757 -1.052 1.00 . A A . 31 PHE N 1 1
29 31584 1 1 31 PHE O O 27.911 -10.017 -3.382 1.00 . A A . 31 PHE O 1 1
29 31585 1 1 32 TYR C C 27.625 -9.117 -6.536 1.00 . A A . 32 TYR C 1 1
29 31586 1 1 32 TYR CA C 26.537 -8.848 -5.495 1.00 . A A . 32 TYR CA 1 1
29 31587 1 1 32 TYR CB C 25.358 -8.056 -6.089 1.00 . A A . 32 TYR CB 1 1
29 31588 1 1 32 TYR CD1 C 23.420 -9.637 -6.584 1.00 . A A . 32 TYR CD1 1 1
29 31589 1 1 32 TYR CD2 C 24.762 -8.799 -8.448 1.00 . A A . 32 TYR CD2 1 1
29 31590 1 1 32 TYR CE1 C 22.623 -10.371 -7.488 1.00 . A A . 32 TYR CE1 1 1
29 31591 1 1 32 TYR CE2 C 23.964 -9.532 -9.352 1.00 . A A . 32 TYR CE2 1 1
29 31592 1 1 32 TYR CG C 24.492 -8.847 -7.061 1.00 . A A . 32 TYR CG 1 1
29 31593 1 1 32 TYR CZ C 22.894 -10.318 -8.873 1.00 . A A . 32 TYR CZ 1 1
29 31594 1 1 32 TYR H H 27.017 -7.109 -4.341 1.00 . A A . 32 TYR H 1 1
29 31595 1 1 32 TYR HA H 26.174 -9.809 -5.127 1.00 . A A . 32 TYR HA 1 1
29 31596 1 1 32 TYR HB2 H 24.737 -7.676 -5.275 1.00 . A A . 32 TYR HB2 1 1
29 31597 1 1 32 TYR HB3 H 25.749 -7.188 -6.624 1.00 . A A . 32 TYR HB3 1 1
29 31598 1 1 32 TYR HD1 H 23.207 -9.684 -5.526 1.00 . A A . 32 TYR HD1 1 1
29 31599 1 1 32 TYR HD2 H 25.580 -8.201 -8.822 1.00 . A A . 32 TYR HD2 1 1
29 31600 1 1 32 TYR HE1 H 21.806 -10.972 -7.116 1.00 . A A . 32 TYR HE1 1 1
29 31601 1 1 32 TYR HE2 H 24.177 -9.489 -10.411 1.00 . A A . 32 TYR HE2 1 1
29 31602 1 1 32 TYR HH H 21.720 -10.483 -10.433 1.00 . A A . 32 TYR HH 1 1
29 31603 1 1 32 TYR N N 27.110 -8.114 -4.379 1.00 . A A . 32 TYR N 1 1
29 31604 1 1 32 TYR O O 27.810 -8.266 -7.419 1.00 . A A . 32 TYR O 1 1
29 31605 1 1 32 TYR OH O 22.124 -11.026 -9.752 1.00 . A A . 32 TYR OH 1 1
29 31606 1 1 33 ASN C C 28.792 -10.838 -8.729 1.00 . A A . 33 ASN C 1 1
29 31607 1 1 33 ASN CA C 29.382 -10.623 -7.334 1.00 . A A . 33 ASN CA 1 1
29 31608 1 1 33 ASN CB C 30.066 -11.922 -6.905 1.00 . A A . 33 ASN CB 1 1
29 31609 1 1 33 ASN CG C 31.302 -12.201 -7.763 1.00 . A A . 33 ASN CG 1 1
29 31610 1 1 33 ASN H H 28.101 -10.911 -5.655 1.00 . A A . 33 ASN H 1 1
29 31611 1 1 33 ASN HA H 30.105 -9.808 -7.376 1.00 . A A . 33 ASN HA 1 1
29 31612 1 1 33 ASN HB2 H 30.371 -11.834 -5.862 1.00 . A A . 33 ASN HB2 1 1
29 31613 1 1 33 ASN HB3 H 29.356 -12.743 -6.999 1.00 . A A . 33 ASN HB3 1 1
29 31614 1 1 33 ASN HD21 H 31.280 -14.119 -7.068 1.00 . A A . 33 ASN HD21 1 1
29 31615 1 1 33 ASN HD22 H 32.575 -13.733 -8.206 1.00 . A A . 33 ASN HD22 1 1
29 31616 1 1 33 ASN N N 28.317 -10.263 -6.413 1.00 . A A . 33 ASN N 1 1
29 31617 1 1 33 ASN ND2 N 31.754 -13.448 -7.672 1.00 . A A . 33 ASN ND2 1 1
29 31618 1 1 33 ASN O O 28.008 -11.783 -8.899 1.00 . A A . 33 ASN O 1 1
29 31619 1 1 33 ASN OD1 O 31.811 -11.340 -8.462 1.00 . A A . 33 ASN OD1 1 1
29 31620 1 1 34 ASN C C 29.169 -11.380 -11.669 1.00 . A A . 34 ASN C 1 1
29 31621 1 1 34 ASN CA C 28.687 -10.066 -11.050 1.00 . A A . 34 ASN CA 1 1
29 31622 1 1 34 ASN CB C 29.220 -8.916 -11.907 1.00 . A A . 34 ASN CB 1 1
29 31623 1 1 34 ASN CG C 28.886 -9.132 -13.384 1.00 . A A . 34 ASN CG 1 1
29 31624 1 1 34 ASN H H 29.826 -9.219 -9.460 1.00 . A A . 34 ASN H 1 1
29 31625 1 1 34 ASN HA H 27.597 -10.058 -11.039 1.00 . A A . 34 ASN HA 1 1
29 31626 1 1 34 ASN HB2 H 28.764 -7.984 -11.572 1.00 . A A . 34 ASN HB2 1 1
29 31627 1 1 34 ASN HB3 H 30.301 -8.850 -11.776 1.00 . A A . 34 ASN HB3 1 1
29 31628 1 1 34 ASN HD21 H 30.439 -10.452 -13.482 1.00 . A A . 34 ASN HD21 1 1
29 31629 1 1 34 ASN HD22 H 29.544 -10.212 -14.986 1.00 . A A . 34 ASN HD22 1 1
29 31630 1 1 34 ASN N N 29.174 -9.971 -9.685 1.00 . A A . 34 ASN N 1 1
29 31631 1 1 34 ASN ND2 N 29.685 -9.999 -13.998 1.00 . A A . 34 ASN ND2 1 1
29 31632 1 1 34 ASN O O 28.424 -11.963 -12.470 1.00 . A A . 34 ASN O 1 1
29 31633 1 1 34 ASN OD1 O 27.963 -8.549 -13.930 1.00 . A A . 34 ASN OD1 1 1
29 31634 1 1 35 GLN C C 30.047 -14.218 -11.439 1.00 . A A . 35 GLN C 1 1
29 31635 1 1 35 GLN CA C 30.958 -13.045 -11.807 1.00 . A A . 35 GLN CA 1 1
29 31636 1 1 35 GLN CB C 32.377 -13.267 -11.282 1.00 . A A . 35 GLN CB 1 1
29 31637 1 1 35 GLN CD C 34.815 -13.361 -11.922 1.00 . A A . 35 GLN CD 1 1
29 31638 1 1 35 GLN CG C 33.374 -13.402 -12.435 1.00 . A A . 35 GLN CG 1 1
29 31639 1 1 35 GLN H H 30.935 -11.270 -10.626 1.00 . A A . 35 GLN H 1 1
29 31640 1 1 35 GLN HA H 30.993 -12.950 -12.892 1.00 . A A . 35 GLN HA 1 1
29 31641 1 1 35 GLN HB2 H 32.663 -12.416 -10.663 1.00 . A A . 35 GLN HB2 1 1
29 31642 1 1 35 GLN HB3 H 32.391 -14.170 -10.671 1.00 . A A . 35 GLN HB3 1 1
29 31643 1 1 35 GLN HE21 H 34.547 -11.382 -11.502 1.00 . A A . 35 GLN HE21 1 1
29 31644 1 1 35 GLN HE22 H 36.142 -12.036 -11.116 1.00 . A A . 35 GLN HE22 1 1
29 31645 1 1 35 GLN HG2 H 33.204 -14.353 -12.940 1.00 . A A . 35 GLN HG2 1 1
29 31646 1 1 35 GLN HG3 H 33.208 -12.590 -13.142 1.00 . A A . 35 GLN HG3 1 1
29 31647 1 1 35 GLN N N 30.385 -11.812 -11.292 1.00 . A A . 35 GLN N 1 1
29 31648 1 1 35 GLN NE2 N 35.197 -12.167 -11.479 1.00 . A A . 35 GLN NE2 1 1
29 31649 1 1 35 GLN O O 30.131 -15.260 -12.104 1.00 . A A . 35 GLN O 1 1
29 31650 1 1 35 GLN OE1 O 35.532 -14.348 -11.928 1.00 . A A . 35 GLN OE1 1 1
29 31651 1 1 36 THR C C 26.876 -14.491 -9.891 1.00 . A A . 36 THR C 1 1
29 31652 1 1 36 THR CA C 28.293 -15.063 -9.956 1.00 . A A . 36 THR CA 1 1
29 31653 1 1 36 THR CB C 28.790 -15.607 -8.615 1.00 . A A . 36 THR CB 1 1
29 31654 1 1 36 THR CG2 C 27.774 -16.535 -7.947 1.00 . A A . 36 THR CG2 1 1
29 31655 1 1 36 THR H H 29.204 -13.136 -9.909 1.00 . A A . 36 THR H 1 1
29 31656 1 1 36 THR HA H 28.313 -15.882 -10.674 1.00 . A A . 36 THR HA 1 1
29 31657 1 1 36 THR HB H 29.159 -14.840 -7.935 1.00 . A A . 36 THR HB 1 1
29 31658 1 1 36 THR HG1 H 30.673 -15.952 -9.040 1.00 . A A . 36 THR HG1 1 1
29 31659 1 1 36 THR HG21 H 27.097 -16.926 -8.706 1.00 . A A . 36 THR HG21 1 1
29 31660 1 1 36 THR HG22 H 28.289 -17.368 -7.469 1.00 . A A . 36 THR HG22 1 1
29 31661 1 1 36 THR HG23 H 27.210 -15.987 -7.192 1.00 . A A . 36 THR HG23 1 1
29 31662 1 1 36 THR N N 29.209 -14.028 -10.405 1.00 . A A . 36 THR N 1 1
29 31663 1 1 36 THR O O 25.985 -15.179 -9.371 1.00 . A A . 36 THR O 1 1
29 31664 1 1 36 THR OG1 O 29.868 -16.470 -8.968 1.00 . A A . 36 THR OG1 1 1
29 31665 1 1 37 LYS C C 24.632 -13.005 -9.151 1.00 . A A . 37 LYS C 1 1
29 31666 1 1 37 LYS CA C 25.400 -12.608 -10.413 1.00 . A A . 37 LYS CA 1 1
29 31667 1 1 37 LYS CB C 24.649 -12.911 -11.711 1.00 . A A . 37 LYS CB 1 1
29 31668 1 1 37 LYS CD C 25.703 -12.985 -14.001 1.00 . A A . 37 LYS CD 1 1
29 31669 1 1 37 LYS CE C 26.604 -14.096 -13.456 1.00 . A A . 37 LYS CE 1 1
29 31670 1 1 37 LYS CG C 25.202 -12.082 -12.871 1.00 . A A . 37 LYS CG 1 1
29 31671 1 1 37 LYS H H 27.486 -12.764 -10.823 1.00 . A A . 37 LYS H 1 1
29 31672 1 1 37 LYS HA H 25.595 -11.536 -10.388 1.00 . A A . 37 LYS HA 1 1
29 31673 1 1 37 LYS HB2 H 24.761 -13.970 -11.946 1.00 . A A . 37 LYS HB2 1 1
29 31674 1 1 37 LYS HB3 H 23.591 -12.690 -11.567 1.00 . A A . 37 LYS HB3 1 1
29 31675 1 1 37 LYS HD2 H 24.846 -13.436 -14.500 1.00 . A A . 37 LYS HD2 1 1
29 31676 1 1 37 LYS HD3 H 26.254 -12.379 -14.720 1.00 . A A . 37 LYS HD3 1 1
29 31677 1 1 37 LYS HE2 H 27.142 -13.726 -12.584 1.00 . A A . 37 LYS HE2 1 1
29 31678 1 1 37 LYS HE3 H 25.987 -14.944 -13.159 1.00 . A A . 37 LYS HE3 1 1
29 31679 1 1 37 LYS HG2 H 24.411 -11.439 -13.256 1.00 . A A . 37 LYS HG2 1 1
29 31680 1 1 37 LYS HG3 H 26.018 -11.460 -12.503 1.00 . A A . 37 LYS HG3 1 1
29 31681 1 1 37 LYS HZ1 H 28.155 -13.723 -14.755 1.00 . A A . 37 LYS HZ1 1 1
29 31682 1 1 37 LYS HZ2 H 28.164 -15.256 -14.091 1.00 . A A . 37 LYS HZ2 1 1
29 31683 1 1 37 LYS HZ3 H 27.088 -14.875 -15.297 1.00 . A A . 37 LYS HZ3 1 1
29 31684 1 1 37 LYS N N 26.697 -13.264 -10.412 1.00 . A A . 37 LYS N 1 1
29 31685 1 1 37 LYS NZ N 27.577 -14.517 -14.477 1.00 . A A . 37 LYS NZ 1 1
29 31686 1 1 37 LYS O O 23.451 -13.364 -9.267 1.00 . A A . 37 LYS O 1 1
29 31687 1 1 38 GLN C C 25.473 -12.628 -5.581 1.00 . A A . 38 GLN C 1 1
29 31688 1 1 38 GLN CA C 24.691 -13.285 -6.720 1.00 . A A . 38 GLN CA 1 1
29 31689 1 1 38 GLN CB C 24.617 -14.802 -6.530 1.00 . A A . 38 GLN CB 1 1
29 31690 1 1 38 GLN CD C 22.510 -16.028 -7.177 1.00 . A A . 38 GLN CD 1 1
29 31691 1 1 38 GLN CG C 23.219 -15.231 -6.080 1.00 . A A . 38 GLN CG 1 1
29 31692 1 1 38 GLN H H 26.279 -12.630 -7.981 1.00 . A A . 38 GLN H 1 1
29 31693 1 1 38 GLN HA H 23.679 -12.881 -6.735 1.00 . A A . 38 GLN HA 1 1
29 31694 1 1 38 GLN HB2 H 24.850 -15.289 -7.477 1.00 . A A . 38 GLN HB2 1 1
29 31695 1 1 38 GLN HB3 H 25.355 -15.101 -5.786 1.00 . A A . 38 GLN HB3 1 1
29 31696 1 1 38 GLN HE21 H 22.105 -17.467 -5.787 1.00 . A A . 38 GLN HE21 1 1
29 31697 1 1 38 GLN HE22 H 21.509 -17.789 -7.419 1.00 . A A . 38 GLN HE22 1 1
29 31698 1 1 38 GLN HG2 H 23.310 -15.854 -5.190 1.00 . A A . 38 GLN HG2 1 1
29 31699 1 1 38 GLN HG3 H 22.639 -14.342 -5.832 1.00 . A A . 38 GLN HG3 1 1
29 31700 1 1 38 GLN N N 25.306 -12.936 -7.989 1.00 . A A . 38 GLN N 1 1
29 31701 1 1 38 GLN NE2 N 22.002 -17.184 -6.762 1.00 . A A . 38 GLN NE2 1 1
29 31702 1 1 38 GLN O O 26.607 -12.189 -5.820 1.00 . A A . 38 GLN O 1 1
29 31703 1 1 38 GLN OE1 O 22.430 -15.619 -8.323 1.00 . A A . 38 GLN OE1 1 1
29 31704 1 1 39 CYS C C 26.500 -12.965 -2.627 1.00 . A A . 39 CYS C 1 1
29 31705 1 1 39 CYS CA C 25.496 -11.975 -3.222 1.00 . A A . 39 CYS CA 1 1
29 31706 1 1 39 CYS CB C 24.455 -11.530 -2.192 1.00 . A A . 39 CYS CB 1 1
29 31707 1 1 39 CYS H H 23.924 -12.959 -4.272 1.00 . A A . 39 CYS H 1 1
29 31708 1 1 39 CYS HA H 26.033 -11.094 -3.574 1.00 . A A . 39 CYS HA 1 1
29 31709 1 1 39 CYS HB2 H 23.842 -12.401 -1.962 1.00 . A A . 39 CYS HB2 1 1
29 31710 1 1 39 CYS HB3 H 25.001 -11.233 -1.297 1.00 . A A . 39 CYS HB3 1 1
29 31711 1 1 39 CYS HG H 24.019 -9.467 -3.662 1.00 . A A . 39 CYS HG 1 1
29 31712 1 1 39 CYS N N 24.862 -12.573 -4.384 1.00 . A A . 39 CYS N 1 1
29 31713 1 1 39 CYS O O 26.073 -14.040 -2.181 1.00 . A A . 39 CYS O 1 1
29 31714 1 1 39 CYS SG S 23.376 -10.174 -2.737 1.00 . A A . 39 CYS SG 1 1
29 31715 1 1 40 GLU C C 29.456 -12.770 -0.868 1.00 . A A . 40 GLU C 1 1
29 31716 1 1 40 GLU CA C 28.842 -13.440 -2.099 1.00 . A A . 40 GLU CA 1 1
29 31717 1 1 40 GLU CB C 29.912 -13.740 -3.151 1.00 . A A . 40 GLU CB 1 1
29 31718 1 1 40 GLU CD C 31.008 -16.006 -2.994 1.00 . A A . 40 GLU CD 1 1
29 31719 1 1 40 GLU CG C 29.851 -15.204 -3.592 1.00 . A A . 40 GLU CG 1 1
29 31720 1 1 40 GLU H H 28.058 -11.686 -3.022 1.00 . A A . 40 GLU H 1 1
29 31721 1 1 40 GLU HA H 28.371 -14.375 -1.796 1.00 . A A . 40 GLU HA 1 1
29 31722 1 1 40 GLU HB2 H 29.745 -13.101 -4.018 1.00 . A A . 40 GLU HB2 1 1
29 31723 1 1 40 GLU HB3 H 30.893 -13.519 -2.730 1.00 . A A . 40 GLU HB3 1 1
29 31724 1 1 40 GLU HG2 H 28.908 -15.636 -3.256 1.00 . A A . 40 GLU HG2 1 1
29 31725 1 1 40 GLU HG3 H 29.893 -15.247 -4.681 1.00 . A A . 40 GLU HG3 1 1
29 31726 1 1 40 GLU N N 27.792 -12.590 -2.634 1.00 . A A . 40 GLU N 1 1
29 31727 1 1 40 GLU O O 29.562 -11.535 -0.860 1.00 . A A . 40 GLU O 1 1
29 31728 1 1 40 GLU OE1 O 32.109 -15.349 -2.848 1.00 . A A . 40 GLU OE1 1 1
29 31729 1 1 40 GLU OE2 O 30.845 -17.197 -2.690 1.00 . A A . 40 GLU OE2 1 1
29 31730 1 1 41 ARG C C 31.897 -12.690 1.082 1.00 . A A . 41 ARG C 1 1
29 31731 1 1 41 ARG CA C 30.440 -13.073 1.353 1.00 . A A . 41 ARG CA 1 1
29 31732 1 1 41 ARG CB C 30.393 -14.109 2.478 1.00 . A A . 41 ARG CB 1 1
29 31733 1 1 41 ARG CD C 29.031 -14.700 4.517 1.00 . A A . 41 ARG CD 1 1
29 31734 1 1 41 ARG CG C 29.642 -13.563 3.694 1.00 . A A . 41 ARG CG 1 1
29 31735 1 1 41 ARG CZ C 29.624 -17.093 4.933 1.00 . A A . 41 ARG CZ 1 1
29 31736 1 1 41 ARG H H 29.720 -14.593 0.043 1.00 . A A . 41 ARG H 1 1
29 31737 1 1 41 ARG HA H 29.887 -12.181 1.647 1.00 . A A . 41 ARG HA 1 1
29 31738 1 1 41 ARG HB2 H 29.883 -15.001 2.117 1.00 . A A . 41 ARG HB2 1 1
29 31739 1 1 41 ARG HB3 H 31.413 -14.372 2.759 1.00 . A A . 41 ARG HB3 1 1
29 31740 1 1 41 ARG HD2 H 28.824 -14.346 5.527 1.00 . A A . 41 ARG HD2 1 1
29 31741 1 1 41 ARG HD3 H 28.098 -15.021 4.055 1.00 . A A . 41 ARG HD3 1 1
29 31742 1 1 41 ARG HE H 30.947 -15.624 4.358 1.00 . A A . 41 ARG HE 1 1
29 31743 1 1 41 ARG HG2 H 30.338 -13.006 4.320 1.00 . A A . 41 ARG HG2 1 1
29 31744 1 1 41 ARG HG3 H 28.856 -12.889 3.351 1.00 . A A . 41 ARG HG3 1 1
29 31745 1 1 41 ARG HH11 H 27.651 -16.601 5.198 1.00 . A A . 41 ARG HH11 1 1
29 31746 1 1 41 ARG HH12 H 28.059 -18.294 5.494 1.00 . A A . 41 ARG HH12 1 1
29 31747 1 1 41 ARG HH21 H 31.513 -17.866 4.746 1.00 . A A . 41 ARG HH21 1 1
29 31748 1 1 41 ARG HH22 H 30.265 -19.017 5.236 1.00 . A A . 41 ARG HH22 1 1
29 31749 1 1 41 ARG N N 29.843 -13.584 0.131 1.00 . A A . 41 ARG N 1 1
29 31750 1 1 41 ARG NE N 29.976 -15.836 4.589 1.00 . A A . 41 ARG NE 1 1
29 31751 1 1 41 ARG NH1 N 28.343 -17.350 5.232 1.00 . A A . 41 ARG NH1 1 1
29 31752 1 1 41 ARG NH2 N 30.540 -18.070 4.975 1.00 . A A . 41 ARG NH2 1 1
29 31753 1 1 41 ARG O O 32.690 -13.584 0.753 1.00 . A A . 41 ARG O 1 1
29 31754 1 1 42 PHE C C 33.996 -10.044 2.189 1.00 . A A . 42 PHE C 1 1
29 31755 1 1 42 PHE CA C 33.562 -10.898 0.997 1.00 . A A . 42 PHE CA 1 1
29 31756 1 1 42 PHE CB C 33.588 -10.074 -0.305 1.00 . A A . 42 PHE CB 1 1
29 31757 1 1 42 PHE CD1 C 31.866 -8.264 0.183 1.00 . A A . 42 PHE CD1 1 1
29 31758 1 1 42 PHE CD2 C 34.167 -7.592 -0.296 1.00 . A A . 42 PHE CD2 1 1
29 31759 1 1 42 PHE CE1 C 31.504 -6.910 0.342 1.00 . A A . 42 PHE CE1 1 1
29 31760 1 1 42 PHE CE2 C 33.804 -6.237 -0.136 1.00 . A A . 42 PHE CE2 1 1
29 31761 1 1 42 PHE CG C 33.199 -8.611 -0.138 1.00 . A A . 42 PHE CG 1 1
29 31762 1 1 42 PHE CZ C 32.472 -5.896 0.183 1.00 . A A . 42 PHE CZ 1 1
29 31763 1 1 42 PHE H H 31.498 -10.718 1.499 1.00 . A A . 42 PHE H 1 1
29 31764 1 1 42 PHE HA H 34.273 -11.714 0.867 1.00 . A A . 42 PHE HA 1 1
29 31765 1 1 42 PHE HB2 H 34.585 -10.134 -0.747 1.00 . A A . 42 PHE HB2 1 1
29 31766 1 1 42 PHE HB3 H 32.896 -10.522 -1.021 1.00 . A A . 42 PHE HB3 1 1
29 31767 1 1 42 PHE HD1 H 31.119 -9.035 0.308 1.00 . A A . 42 PHE HD1 1 1
29 31768 1 1 42 PHE HD2 H 35.189 -7.844 -0.538 1.00 . A A . 42 PHE HD2 1 1
29 31769 1 1 42 PHE HE1 H 30.484 -6.648 0.587 1.00 . A A . 42 PHE HE1 1 1
29 31770 1 1 42 PHE HE2 H 34.546 -5.461 -0.257 1.00 . A A . 42 PHE HE2 1 1
29 31771 1 1 42 PHE HZ H 32.195 -4.859 0.305 1.00 . A A . 42 PHE HZ 1 1
29 31772 1 1 42 PHE N N 32.214 -11.391 1.224 1.00 . A A . 42 PHE N 1 1
29 31773 1 1 42 PHE O O 33.125 -9.429 2.822 1.00 . A A . 42 PHE O 1 1
29 31774 1 1 43 LYS C C 35.737 -7.759 3.253 1.00 . A A . 43 LYS C 1 1
29 31775 1 1 43 LYS CA C 35.852 -9.250 3.573 1.00 . A A . 43 LYS CA 1 1
29 31776 1 1 43 LYS CB C 37.278 -9.702 3.894 1.00 . A A . 43 LYS CB 1 1
29 31777 1 1 43 LYS CD C 36.953 -12.028 4.814 1.00 . A A . 43 LYS CD 1 1
29 31778 1 1 43 LYS CE C 38.133 -12.741 4.152 1.00 . A A . 43 LYS CE 1 1
29 31779 1 1 43 LYS CG C 37.307 -10.577 5.149 1.00 . A A . 43 LYS CG 1 1
29 31780 1 1 43 LYS H H 35.963 -10.558 1.894 1.00 . A A . 43 LYS H 1 1
29 31781 1 1 43 LYS HA H 35.232 -9.476 4.441 1.00 . A A . 43 LYS HA 1 1
29 31782 1 1 43 LYS HB2 H 37.666 -10.276 3.053 1.00 . A A . 43 LYS HB2 1 1
29 31783 1 1 43 LYS HB3 H 37.903 -8.821 4.041 1.00 . A A . 43 LYS HB3 1 1
29 31784 1 1 43 LYS HD2 H 36.694 -12.550 5.735 1.00 . A A . 43 LYS HD2 1 1
29 31785 1 1 43 LYS HD3 H 36.091 -12.036 4.147 1.00 . A A . 43 LYS HD3 1 1
29 31786 1 1 43 LYS HE2 H 38.465 -12.160 3.291 1.00 . A A . 43 LYS HE2 1 1
29 31787 1 1 43 LYS HE3 H 38.952 -12.817 4.866 1.00 . A A . 43 LYS HE3 1 1
29 31788 1 1 43 LYS HG2 H 38.308 -10.546 5.579 1.00 . A A . 43 LYS HG2 1 1
29 31789 1 1 43 LYS HG3 H 36.596 -10.179 5.873 1.00 . A A . 43 LYS HG3 1 1
29 31790 1 1 43 LYS HZ1 H 36.968 -14.012 3.029 1.00 . A A . 43 LYS HZ1 1 1
29 31791 1 1 43 LYS HZ2 H 38.537 -14.538 3.261 1.00 . A A . 43 LYS HZ2 1 1
29 31792 1 1 43 LYS HZ3 H 37.430 -14.643 4.495 1.00 . A A . 43 LYS HZ3 1 1
29 31793 1 1 43 LYS N N 35.312 -10.022 2.467 1.00 . A A . 43 LYS N 1 1
29 31794 1 1 43 LYS NZ N 37.735 -14.083 3.698 1.00 . A A . 43 LYS NZ 1 1
29 31795 1 1 43 LYS O O 35.795 -7.404 2.066 1.00 . A A . 43 LYS O 1 1
29 31796 1 1 44 TYR C C 36.588 -4.769 4.793 1.00 . A A . 44 TYR C 1 1
29 31797 1 1 44 TYR CA C 35.460 -5.500 4.062 1.00 . A A . 44 TYR CA 1 1
29 31798 1 1 44 TYR CB C 34.072 -5.011 4.514 1.00 . A A . 44 TYR CB 1 1
29 31799 1 1 44 TYR CD1 C 34.756 -2.684 3.746 1.00 . A A . 44 TYR CD1 1 1
29 31800 1 1 44 TYR CD2 C 32.921 -2.894 5.347 1.00 . A A . 44 TYR CD2 1 1
29 31801 1 1 44 TYR CE1 C 34.611 -1.281 3.764 1.00 . A A . 44 TYR CE1 1 1
29 31802 1 1 44 TYR CE2 C 32.776 -1.491 5.364 1.00 . A A . 44 TYR CE2 1 1
29 31803 1 1 44 TYR CG C 33.913 -3.497 4.539 1.00 . A A . 44 TYR CG 1 1
29 31804 1 1 44 TYR CZ C 33.621 -0.683 4.573 1.00 . A A . 44 TYR CZ 1 1
29 31805 1 1 44 TYR H H 35.541 -7.283 5.244 1.00 . A A . 44 TYR H 1 1
29 31806 1 1 44 TYR HA H 35.574 -5.316 2.992 1.00 . A A . 44 TYR HA 1 1
29 31807 1 1 44 TYR HB2 H 33.310 -5.446 3.863 1.00 . A A . 44 TYR HB2 1 1
29 31808 1 1 44 TYR HB3 H 33.879 -5.382 5.522 1.00 . A A . 44 TYR HB3 1 1
29 31809 1 1 44 TYR HD1 H 35.515 -3.135 3.123 1.00 . A A . 44 TYR HD1 1 1
29 31810 1 1 44 TYR HD2 H 32.269 -3.505 5.955 1.00 . A A . 44 TYR HD2 1 1
29 31811 1 1 44 TYR HE1 H 35.260 -0.668 3.155 1.00 . A A . 44 TYR HE1 1 1
29 31812 1 1 44 TYR HE2 H 32.015 -1.039 5.985 1.00 . A A . 44 TYR HE2 1 1
29 31813 1 1 44 TYR HH H 33.813 1.087 5.391 1.00 . A A . 44 TYR HH 1 1
29 31814 1 1 44 TYR N N 35.580 -6.928 4.299 1.00 . A A . 44 TYR N 1 1
29 31815 1 1 44 TYR O O 36.287 -3.799 5.505 1.00 . A A . 44 TYR O 1 1
29 31816 1 1 44 TYR OH O 33.485 0.677 4.588 1.00 . A A . 44 TYR OH 1 1
29 31817 1 1 45 GLY C C 39.188 -3.221 4.726 1.00 . A A . 45 GLY C 1 1
29 31818 1 1 45 GLY CA C 38.985 -4.637 5.269 1.00 . A A . 45 GLY CA 1 1
29 31819 1 1 45 GLY H H 37.995 -6.046 4.013 1.00 . A A . 45 GLY H 1 1
29 31820 1 1 45 GLY HA2 H 38.814 -4.584 6.344 1.00 . A A . 45 GLY HA2 1 1
29 31821 1 1 45 GLY HA3 H 39.874 -5.239 5.080 1.00 . A A . 45 GLY HA3 1 1
29 31822 1 1 45 GLY N N 37.835 -5.241 4.618 1.00 . A A . 45 GLY N 1 1
29 31823 1 1 45 GLY O O 40.263 -2.952 4.169 1.00 . A A . 45 GLY O 1 1
29 31824 1 1 46 GLY C C 37.407 -0.094 5.351 1.00 . A A . 46 GLY C 1 1
29 31825 1 1 46 GLY CA C 38.237 -0.986 4.426 1.00 . A A . 46 GLY CA 1 1
29 31826 1 1 46 GLY H H 37.317 -2.663 5.366 1.00 . A A . 46 GLY H 1 1
29 31827 1 1 46 GLY HA2 H 39.272 -0.643 4.436 1.00 . A A . 46 GLY HA2 1 1
29 31828 1 1 46 GLY HA3 H 37.853 -0.925 3.408 1.00 . A A . 46 GLY HA3 1 1
29 31829 1 1 46 GLY N N 38.170 -2.359 4.896 1.00 . A A . 46 GLY N 1 1
29 31830 1 1 46 GLY O O 36.382 -0.567 5.863 1.00 . A A . 46 GLY O 1 1
29 31831 1 1 47 CYS C C 36.176 2.917 5.558 1.00 . A A . 47 CYS C 1 1
29 31832 1 1 47 CYS CA C 37.162 2.104 6.400 1.00 . A A . 47 CYS CA 1 1
29 31833 1 1 47 CYS CB C 38.150 3.002 7.148 1.00 . A A . 47 CYS CB 1 1
29 31834 1 1 47 CYS H H 38.714 1.469 5.084 1.00 . A A . 47 CYS H 1 1
29 31835 1 1 47 CYS HA H 36.606 1.518 7.131 1.00 . A A . 47 CYS HA 1 1
29 31836 1 1 47 CYS HB2 H 38.868 3.368 6.413 1.00 . A A . 47 CYS HB2 1 1
29 31837 1 1 47 CYS HB3 H 37.579 3.846 7.536 1.00 . A A . 47 CYS HB3 1 1
29 31838 1 1 47 CYS HG H 40.197 2.830 8.692 1.00 . A A . 47 CYS HG 1 1
29 31839 1 1 47 CYS N N 37.859 1.158 5.544 1.00 . A A . 47 CYS N 1 1
29 31840 1 1 47 CYS O O 35.760 3.992 6.012 1.00 . A A . 47 CYS O 1 1
29 31841 1 1 47 CYS SG S 39.049 2.187 8.500 1.00 . A A . 47 CYS SG 1 1
29 31842 1 1 48 LEU C C 34.517 2.119 2.337 1.00 . A A . 48 LEU C 1 1
29 31843 1 1 48 LEU CA C 34.901 3.068 3.474 1.00 . A A . 48 LEU CA 1 1
29 31844 1 1 48 LEU CB C 35.488 4.397 2.994 1.00 . A A . 48 LEU CB 1 1
29 31845 1 1 48 LEU CD1 C 33.089 5.167 2.889 1.00 . A A . 48 LEU CD1 1 1
29 31846 1 1 48 LEU CD2 C 34.976 6.815 2.491 1.00 . A A . 48 LEU CD2 1 1
29 31847 1 1 48 LEU CG C 34.502 5.368 2.340 1.00 . A A . 48 LEU CG 1 1
29 31848 1 1 48 LEU H H 36.219 1.502 4.068 1.00 . A A . 48 LEU H 1 1
29 31849 1 1 48 LEU HA H 34.013 3.294 4.063 1.00 . A A . 48 LEU HA 1 1
29 31850 1 1 48 LEU HB2 H 35.926 4.874 3.871 1.00 . A A . 48 LEU HB2 1 1
29 31851 1 1 48 LEU HB3 H 36.283 4.145 2.292 1.00 . A A . 48 LEU HB3 1 1
29 31852 1 1 48 LEU HD11 H 33.082 5.329 3.967 1.00 . A A . 48 LEU HD11 1 1
29 31853 1 1 48 LEU HD12 H 32.415 5.873 2.402 1.00 . A A . 48 LEU HD12 1 1
29 31854 1 1 48 LEU HD13 H 32.750 4.152 2.681 1.00 . A A . 48 LEU HD13 1 1
29 31855 1 1 48 LEU HD21 H 35.954 6.937 2.026 1.00 . A A . 48 LEU HD21 1 1
29 31856 1 1 48 LEU HD22 H 34.252 7.477 2.015 1.00 . A A . 48 LEU HD22 1 1
29 31857 1 1 48 LEU HD23 H 35.051 7.073 3.548 1.00 . A A . 48 LEU HD23 1 1
29 31858 1 1 48 LEU HG H 34.503 5.103 1.283 1.00 . A A . 48 LEU HG 1 1
29 31859 1 1 48 LEU N N 35.829 2.396 4.368 1.00 . A A . 48 LEU N 1 1
29 31860 1 1 48 LEU O O 33.315 1.974 2.071 1.00 . A A . 48 LEU O 1 1
29 31861 1 1 49 GLY C C 34.400 1.246 -0.442 1.00 . A A . 49 GLY C 1 1
29 31862 1 1 49 GLY CA C 35.297 0.578 0.602 1.00 . A A . 49 GLY CA 1 1
29 31863 1 1 49 GLY H H 36.492 1.679 1.982 1.00 . A A . 49 GLY H 1 1
29 31864 1 1 49 GLY HA2 H 36.247 0.313 0.137 1.00 . A A . 49 GLY HA2 1 1
29 31865 1 1 49 GLY HA3 H 34.821 -0.327 0.977 1.00 . A A . 49 GLY HA3 1 1
29 31866 1 1 49 GLY N N 35.528 1.503 1.699 1.00 . A A . 49 GLY N 1 1
29 31867 1 1 49 GLY O O 34.398 2.484 -0.512 1.00 . A A . 49 GLY O 1 1
29 31868 1 1 50 ASN C C 31.330 0.831 -1.759 1.00 . A A . 50 ASN C 1 1
29 31869 1 1 50 ASN CA C 32.776 0.936 -2.247 1.00 . A A . 50 ASN CA 1 1
29 31870 1 1 50 ASN CB C 32.901 0.121 -3.536 1.00 . A A . 50 ASN CB 1 1
29 31871 1 1 50 ASN CG C 32.340 -1.290 -3.349 1.00 . A A . 50 ASN CG 1 1
29 31872 1 1 50 ASN H H 33.729 -0.583 -1.094 1.00 . A A . 50 ASN H 1 1
29 31873 1 1 50 ASN HA H 33.012 1.983 -2.434 1.00 . A A . 50 ASN HA 1 1
29 31874 1 1 50 ASN HB2 H 32.344 0.623 -4.327 1.00 . A A . 50 ASN HB2 1 1
29 31875 1 1 50 ASN HB3 H 33.952 0.069 -3.820 1.00 . A A . 50 ASN HB3 1 1
29 31876 1 1 50 ASN HD21 H 33.021 -1.745 -5.218 1.00 . A A . 50 ASN HD21 1 1
29 31877 1 1 50 ASN HD22 H 32.197 -3.054 -4.365 1.00 . A A . 50 ASN HD22 1 1
29 31878 1 1 50 ASN N N 33.668 0.428 -1.218 1.00 . A A . 50 ASN N 1 1
29 31879 1 1 50 ASN ND2 N 32.535 -2.092 -4.392 1.00 . A A . 50 ASN ND2 1 1
29 31880 1 1 50 ASN O O 31.127 0.625 -0.553 1.00 . A A . 50 ASN O 1 1
29 31881 1 1 50 ASN OD1 O 31.769 -1.628 -2.326 1.00 . A A . 50 ASN OD1 1 1
29 31882 1 1 51 MET C C 28.547 -0.576 -2.235 1.00 . A A . 51 MET C 1 1
29 31883 1 1 51 MET CA C 28.957 0.893 -2.356 1.00 . A A . 51 MET CA 1 1
29 31884 1 1 51 MET CB C 28.116 1.570 -3.441 1.00 . A A . 51 MET CB 1 1
29 31885 1 1 51 MET CE C 25.741 3.323 -4.435 1.00 . A A . 51 MET CE 1 1
29 31886 1 1 51 MET CG C 28.327 3.086 -3.432 1.00 . A A . 51 MET CG 1 1
29 31887 1 1 51 MET H H 30.623 1.139 -3.664 1.00 . A A . 51 MET H 1 1
29 31888 1 1 51 MET HA H 28.790 1.388 -1.400 1.00 . A A . 51 MET HA 1 1
29 31889 1 1 51 MET HB2 H 28.410 1.177 -4.414 1.00 . A A . 51 MET HB2 1 1
29 31890 1 1 51 MET HB3 H 27.065 1.340 -3.268 1.00 . A A . 51 MET HB3 1 1
29 31891 1 1 51 MET HE1 H 25.683 2.235 -4.404 1.00 . A A . 51 MET HE1 1 1
29 31892 1 1 51 MET HE2 H 24.742 3.751 -4.351 1.00 . A A . 51 MET HE2 1 1
29 31893 1 1 51 MET HE3 H 26.179 3.628 -5.385 1.00 . A A . 51 MET HE3 1 1
29 31894 1 1 51 MET HG2 H 29.060 3.345 -2.669 1.00 . A A . 51 MET HG2 1 1
29 31895 1 1 51 MET HG3 H 28.699 3.406 -4.405 1.00 . A A . 51 MET HG3 1 1
29 31896 1 1 51 MET N N 30.369 0.972 -2.690 1.00 . A A . 51 MET N 1 1
29 31897 1 1 51 MET O O 27.795 -0.903 -1.305 1.00 . A A . 51 MET O 1 1
29 31898 1 1 51 MET SD S 26.761 3.929 -3.059 1.00 . A A . 51 MET SD 1 1
29 31899 1 1 52 ASN C C 29.374 -3.493 -1.937 1.00 . A A . 52 ASN C 1 1
29 31900 1 1 52 ASN CA C 28.727 -2.836 -3.157 1.00 . A A . 52 ASN CA 1 1
29 31901 1 1 52 ASN CB C 29.273 -3.524 -4.410 1.00 . A A . 52 ASN CB 1 1
29 31902 1 1 52 ASN CG C 28.475 -4.789 -4.733 1.00 . A A . 52 ASN CG 1 1
29 31903 1 1 52 ASN H H 29.654 -1.064 -3.895 1.00 . A A . 52 ASN H 1 1
29 31904 1 1 52 ASN HA H 27.646 -2.960 -3.096 1.00 . A A . 52 ASN HA 1 1
29 31905 1 1 52 ASN HB2 H 29.202 -2.835 -5.252 1.00 . A A . 52 ASN HB2 1 1
29 31906 1 1 52 ASN HB3 H 30.320 -3.777 -4.246 1.00 . A A . 52 ASN HB3 1 1
29 31907 1 1 52 ASN HD21 H 30.183 -5.600 -5.501 1.00 . A A . 52 ASN HD21 1 1
29 31908 1 1 52 ASN HD22 H 28.750 -6.631 -5.566 1.00 . A A . 52 ASN HD22 1 1
29 31909 1 1 52 ASN N N 29.040 -1.417 -3.161 1.00 . A A . 52 ASN N 1 1
29 31910 1 1 52 ASN ND2 N 29.192 -5.748 -5.312 1.00 . A A . 52 ASN ND2 1 1
29 31911 1 1 52 ASN O O 30.232 -4.369 -2.124 1.00 . A A . 52 ASN O 1 1
29 31912 1 1 52 ASN OD1 O 27.287 -4.888 -4.473 1.00 . A A . 52 ASN OD1 1 1
29 31913 1 1 53 ASN C C 28.374 -3.698 1.545 1.00 . A A . 53 ASN C 1 1
29 31914 1 1 53 ASN CA C 29.493 -3.610 0.506 1.00 . A A . 53 ASN CA 1 1
29 31915 1 1 53 ASN CB C 30.594 -2.711 1.071 1.00 . A A . 53 ASN CB 1 1
29 31916 1 1 53 ASN CG C 30.921 -3.088 2.518 1.00 . A A . 53 ASN CG 1 1
29 31917 1 1 53 ASN H H 28.245 -2.339 -0.666 1.00 . A A . 53 ASN H 1 1
29 31918 1 1 53 ASN HA H 29.880 -4.611 0.315 1.00 . A A . 53 ASN HA 1 1
29 31919 1 1 53 ASN HB2 H 31.492 -2.825 0.463 1.00 . A A . 53 ASN HB2 1 1
29 31920 1 1 53 ASN HB3 H 30.263 -1.673 1.024 1.00 . A A . 53 ASN HB3 1 1
29 31921 1 1 53 ASN HD21 H 30.149 -1.291 3.099 1.00 . A A . 53 ASN HD21 1 1
29 31922 1 1 53 ASN HD22 H 30.761 -2.317 4.400 1.00 . A A . 53 ASN HD22 1 1
29 31923 1 1 53 ASN N N 28.958 -3.066 -0.731 1.00 . A A . 53 ASN N 1 1
29 31924 1 1 53 ASN ND2 N 30.584 -2.160 3.408 1.00 . A A . 53 ASN ND2 1 1
29 31925 1 1 53 ASN O O 28.343 -2.853 2.452 1.00 . A A . 53 ASN O 1 1
29 31926 1 1 53 ASN OD1 O 31.444 -4.152 2.806 1.00 . A A . 53 ASN OD1 1 1
29 31927 1 1 54 PHE C C 26.894 -5.585 3.584 1.00 . A A . 54 PHE C 1 1
29 31928 1 1 54 PHE CA C 26.384 -4.897 2.316 1.00 . A A . 54 PHE CA 1 1
29 31929 1 1 54 PHE CB C 25.299 -5.749 1.630 1.00 . A A . 54 PHE CB 1 1
29 31930 1 1 54 PHE CD1 C 25.382 -5.450 -0.900 1.00 . A A . 54 PHE CD1 1 1
29 31931 1 1 54 PHE CD2 C 23.621 -4.317 0.361 1.00 . A A . 54 PHE CD2 1 1
29 31932 1 1 54 PHE CE1 C 24.878 -4.900 -2.098 1.00 . A A . 54 PHE CE1 1 1
29 31933 1 1 54 PHE CE2 C 23.118 -3.767 -0.838 1.00 . A A . 54 PHE CE2 1 1
29 31934 1 1 54 PHE CG C 24.755 -5.161 0.335 1.00 . A A . 54 PHE CG 1 1
29 31935 1 1 54 PHE CZ C 23.745 -4.060 -2.067 1.00 . A A . 54 PHE CZ 1 1
29 31936 1 1 54 PHE H H 27.590 -5.357 0.620 1.00 . A A . 54 PHE H 1 1
29 31937 1 1 54 PHE HA H 25.916 -3.951 2.589 1.00 . A A . 54 PHE HA 1 1
29 31938 1 1 54 PHE HB2 H 25.698 -6.747 1.434 1.00 . A A . 54 PHE HB2 1 1
29 31939 1 1 54 PHE HB3 H 24.459 -5.872 2.318 1.00 . A A . 54 PHE HB3 1 1
29 31940 1 1 54 PHE HD1 H 26.251 -6.092 -0.932 1.00 . A A . 54 PHE HD1 1 1
29 31941 1 1 54 PHE HD2 H 23.136 -4.088 1.299 1.00 . A A . 54 PHE HD2 1 1
29 31942 1 1 54 PHE HE1 H 25.359 -5.123 -3.039 1.00 . A A . 54 PHE HE1 1 1
29 31943 1 1 54 PHE HE2 H 22.250 -3.123 -0.814 1.00 . A A . 54 PHE HE2 1 1
29 31944 1 1 54 PHE HZ H 23.359 -3.639 -2.984 1.00 . A A . 54 PHE HZ 1 1
29 31945 1 1 54 PHE N N 27.492 -4.703 1.397 1.00 . A A . 54 PHE N 1 1
29 31946 1 1 54 PHE O O 28.020 -6.103 3.562 1.00 . A A . 54 PHE O 1 1
29 31947 1 1 55 GLU C C 25.756 -7.565 6.016 1.00 . A A . 55 GLU C 1 1
29 31948 1 1 55 GLU CA C 26.434 -6.197 5.909 1.00 . A A . 55 GLU CA 1 1
29 31949 1 1 55 GLU CB C 26.065 -5.308 7.098 1.00 . A A . 55 GLU CB 1 1
29 31950 1 1 55 GLU CD C 26.063 -2.958 8.012 1.00 . A A . 55 GLU CD 1 1
29 31951 1 1 55 GLU CG C 26.377 -3.839 6.802 1.00 . A A . 55 GLU CG 1 1
29 31952 1 1 55 GLU H H 25.156 -5.128 4.580 1.00 . A A . 55 GLU H 1 1
29 31953 1 1 55 GLU HA H 27.515 -6.337 5.893 1.00 . A A . 55 GLU HA 1 1
29 31954 1 1 55 GLU HB2 H 24.999 -5.411 7.300 1.00 . A A . 55 GLU HB2 1 1
29 31955 1 1 55 GLU HB3 H 26.626 -5.637 7.973 1.00 . A A . 55 GLU HB3 1 1
29 31956 1 1 55 GLU HG2 H 27.435 -3.744 6.559 1.00 . A A . 55 GLU HG2 1 1
29 31957 1 1 55 GLU HG3 H 25.785 -3.519 5.945 1.00 . A A . 55 GLU HG3 1 1
29 31958 1 1 55 GLU N N 26.069 -5.578 4.646 1.00 . A A . 55 GLU N 1 1
29 31959 1 1 55 GLU O O 26.283 -8.429 6.732 1.00 . A A . 55 GLU O 1 1
29 31960 1 1 55 GLU OE1 O 24.885 -2.695 8.300 1.00 . A A . 55 GLU OE1 1 1
29 31961 1 1 55 GLU OE2 O 27.094 -2.541 8.666 1.00 . A A . 55 GLU OE2 1 1
29 31962 1 1 56 THR C C 23.609 -9.427 3.894 1.00 . A A . 56 THR C 1 1
29 31963 1 1 56 THR CA C 23.882 -8.982 5.332 1.00 . A A . 56 THR CA 1 1
29 31964 1 1 56 THR CB C 22.610 -8.787 6.159 1.00 . A A . 56 THR CB 1 1
29 31965 1 1 56 THR CG2 C 22.835 -9.048 7.650 1.00 . A A . 56 THR CG2 1 1
29 31966 1 1 56 THR H H 24.254 -6.966 4.749 1.00 . A A . 56 THR H 1 1
29 31967 1 1 56 THR HA H 24.488 -9.739 5.829 1.00 . A A . 56 THR HA 1 1
29 31968 1 1 56 THR HB H 21.743 -9.322 5.772 1.00 . A A . 56 THR HB 1 1
29 31969 1 1 56 THR HG1 H 22.976 -6.928 6.662 1.00 . A A . 56 THR HG1 1 1
29 31970 1 1 56 THR HG21 H 23.896 -8.936 7.873 1.00 . A A . 56 THR HG21 1 1
29 31971 1 1 56 THR HG22 H 22.270 -8.329 8.243 1.00 . A A . 56 THR HG22 1 1
29 31972 1 1 56 THR HG23 H 22.506 -10.055 7.905 1.00 . A A . 56 THR HG23 1 1
29 31973 1 1 56 THR N N 24.621 -7.731 5.315 1.00 . A A . 56 THR N 1 1
29 31974 1 1 56 THR O O 23.414 -8.556 3.033 1.00 . A A . 56 THR O 1 1
29 31975 1 1 56 THR OG1 O 22.360 -7.386 6.086 1.00 . A A . 56 THR OG1 1 1
29 31976 1 1 57 LEU C C 21.986 -10.831 1.846 1.00 . A A . 57 LEU C 1 1
29 31977 1 1 57 LEU CA C 23.353 -11.305 2.344 1.00 . A A . 57 LEU CA 1 1
29 31978 1 1 57 LEU CB C 23.508 -12.827 2.362 1.00 . A A . 57 LEU CB 1 1
29 31979 1 1 57 LEU CD1 C 24.688 -13.645 0.289 1.00 . A A . 57 LEU CD1 1 1
29 31980 1 1 57 LEU CD2 C 22.673 -14.896 1.187 1.00 . A A . 57 LEU CD2 1 1
29 31981 1 1 57 LEU CG C 23.345 -13.533 1.014 1.00 . A A . 57 LEU CG 1 1
29 31982 1 1 57 LEU H H 23.770 -11.404 4.432 1.00 . A A . 57 LEU H 1 1
29 31983 1 1 57 LEU HA H 24.127 -10.903 1.691 1.00 . A A . 57 LEU HA 1 1
29 31984 1 1 57 LEU HB2 H 24.505 -13.030 2.751 1.00 . A A . 57 LEU HB2 1 1
29 31985 1 1 57 LEU HB3 H 22.768 -13.201 3.069 1.00 . A A . 57 LEU HB3 1 1
29 31986 1 1 57 LEU HD11 H 25.395 -14.206 0.899 1.00 . A A . 57 LEU HD11 1 1
29 31987 1 1 57 LEU HD12 H 24.535 -14.151 -0.664 1.00 . A A . 57 LEU HD12 1 1
29 31988 1 1 57 LEU HD13 H 25.092 -12.650 0.101 1.00 . A A . 57 LEU HD13 1 1
29 31989 1 1 57 LEU HD21 H 21.689 -14.771 1.641 1.00 . A A . 57 LEU HD21 1 1
29 31990 1 1 57 LEU HD22 H 22.573 -15.370 0.210 1.00 . A A . 57 LEU HD22 1 1
29 31991 1 1 57 LEU HD23 H 23.281 -15.532 1.830 1.00 . A A . 57 LEU HD23 1 1
29 31992 1 1 57 LEU HG H 22.691 -12.886 0.431 1.00 . A A . 57 LEU HG 1 1
29 31993 1 1 57 LEU N N 23.600 -10.753 3.665 1.00 . A A . 57 LEU N 1 1
29 31994 1 1 57 LEU O O 21.917 -10.300 0.728 1.00 . A A . 57 LEU O 1 1
29 31995 1 1 58 GLU C C 19.598 -9.155 1.898 1.00 . A A . 58 GLU C 1 1
29 31996 1 1 58 GLU CA C 19.592 -10.627 2.316 1.00 . A A . 58 GLU CA 1 1
29 31997 1 1 58 GLU CB C 18.613 -10.866 3.467 1.00 . A A . 58 GLU CB 1 1
29 31998 1 1 58 GLU CD C 16.292 -11.624 4.097 1.00 . A A . 58 GLU CD 1 1
29 31999 1 1 58 GLU CG C 17.276 -11.399 2.948 1.00 . A A . 58 GLU CG 1 1
29 32000 1 1 58 GLU H H 21.086 -11.477 3.576 1.00 . A A . 58 GLU H 1 1
29 32001 1 1 58 GLU HA H 19.292 -11.237 1.464 1.00 . A A . 58 GLU HA 1 1
29 32002 1 1 58 GLU HB2 H 19.044 -11.597 4.152 1.00 . A A . 58 GLU HB2 1 1
29 32003 1 1 58 GLU HB3 H 18.458 -9.928 4.000 1.00 . A A . 58 GLU HB3 1 1
29 32004 1 1 58 GLU HG2 H 16.851 -10.673 2.254 1.00 . A A . 58 GLU HG2 1 1
29 32005 1 1 58 GLU HG3 H 17.450 -12.335 2.418 1.00 . A A . 58 GLU HG3 1 1
29 32006 1 1 58 GLU N N 20.942 -11.031 2.671 1.00 . A A . 58 GLU N 1 1
29 32007 1 1 58 GLU O O 19.068 -8.846 0.820 1.00 . A A . 58 GLU O 1 1
29 32008 1 1 58 GLU OE1 O 16.836 -11.835 5.248 1.00 . A A . 58 GLU OE1 1 1
29 32009 1 1 58 GLU OE2 O 15.071 -11.595 3.883 1.00 . A A . 58 GLU OE2 1 1
29 32010 1 1 59 GLU C C 20.869 -6.655 1.077 1.00 . A A . 59 GLU C 1 1
29 32011 1 1 59 GLU CA C 20.258 -6.867 2.464 1.00 . A A . 59 GLU CA 1 1
29 32012 1 1 59 GLU CB C 21.059 -6.123 3.535 1.00 . A A . 59 GLU CB 1 1
29 32013 1 1 59 GLU CD C 20.209 -4.647 5.395 1.00 . A A . 59 GLU CD 1 1
29 32014 1 1 59 GLU CG C 20.399 -4.787 3.884 1.00 . A A . 59 GLU CG 1 1
29 32015 1 1 59 GLU H H 20.599 -8.630 3.613 1.00 . A A . 59 GLU H 1 1
29 32016 1 1 59 GLU HA H 19.235 -6.492 2.462 1.00 . A A . 59 GLU HA 1 1
29 32017 1 1 59 GLU HB2 H 21.107 -6.740 4.433 1.00 . A A . 59 GLU HB2 1 1
29 32018 1 1 59 GLU HB3 H 22.070 -5.953 3.167 1.00 . A A . 59 GLU HB3 1 1
29 32019 1 1 59 GLU HG2 H 21.035 -3.976 3.529 1.00 . A A . 59 GLU HG2 1 1
29 32020 1 1 59 GLU HG3 H 19.434 -4.728 3.381 1.00 . A A . 59 GLU HG3 1 1
29 32021 1 1 59 GLU N N 20.186 -8.291 2.744 1.00 . A A . 59 GLU N 1 1
29 32022 1 1 59 GLU O O 20.365 -5.799 0.336 1.00 . A A . 59 GLU O 1 1
29 32023 1 1 59 GLU OE1 O 19.101 -5.124 5.852 1.00 . A A . 59 GLU OE1 1 1
29 32024 1 1 59 GLU OE2 O 21.087 -4.106 6.083 1.00 . A A . 59 GLU OE2 1 1
29 32025 1 1 60 CYS C C 21.663 -7.835 -1.624 1.00 . A A . 60 CYS C 1 1
29 32026 1 1 60 CYS CA C 22.595 -7.321 -0.525 1.00 . A A . 60 CYS CA 1 1
29 32027 1 1 60 CYS CB C 23.930 -8.068 -0.513 1.00 . A A . 60 CYS CB 1 1
29 32028 1 1 60 CYS H H 22.279 -8.107 1.431 1.00 . A A . 60 CYS H 1 1
29 32029 1 1 60 CYS HA H 22.793 -6.262 -0.694 1.00 . A A . 60 CYS HA 1 1
29 32030 1 1 60 CYS HB2 H 24.612 -7.494 0.114 1.00 . A A . 60 CYS HB2 1 1
29 32031 1 1 60 CYS HB3 H 23.748 -9.036 -0.046 1.00 . A A . 60 CYS HB3 1 1
29 32032 1 1 60 CYS HG H 25.632 -7.381 -2.313 1.00 . A A . 60 CYS HG 1 1
29 32033 1 1 60 CYS N N 21.925 -7.425 0.760 1.00 . A A . 60 CYS N 1 1
29 32034 1 1 60 CYS O O 21.792 -7.376 -2.769 1.00 . A A . 60 CYS O 1 1
29 32035 1 1 60 CYS SG S 24.687 -8.302 -2.149 1.00 . A A . 60 CYS SG 1 1
29 32036 1 1 61 LYS C C 18.654 -8.356 -2.415 1.00 . A A . 61 LYS C 1 1
29 32037 1 1 61 LYS CA C 19.816 -9.331 -2.211 1.00 . A A . 61 LYS CA 1 1
29 32038 1 1 61 LYS CB C 19.377 -10.725 -1.758 1.00 . A A . 61 LYS CB 1 1
29 32039 1 1 61 LYS CD C 20.661 -12.895 -1.726 1.00 . A A . 61 LYS CD 1 1
29 32040 1 1 61 LYS CE C 21.258 -12.846 -3.134 1.00 . A A . 61 LYS CE 1 1
29 32041 1 1 61 LYS CG C 20.544 -11.491 -1.131 1.00 . A A . 61 LYS CG 1 1
29 32042 1 1 61 LYS H H 20.719 -9.086 -0.296 1.00 . A A . 61 LYS H 1 1
29 32043 1 1 61 LYS HA H 20.354 -9.444 -3.152 1.00 . A A . 61 LYS HA 1 1
29 32044 1 1 61 LYS HB2 H 18.581 -10.623 -1.020 1.00 . A A . 61 LYS HB2 1 1
29 32045 1 1 61 LYS HB3 H 18.994 -11.272 -2.620 1.00 . A A . 61 LYS HB3 1 1
29 32046 1 1 61 LYS HD2 H 21.307 -13.498 -1.088 1.00 . A A . 61 LYS HD2 1 1
29 32047 1 1 61 LYS HD3 H 19.671 -13.349 -1.758 1.00 . A A . 61 LYS HD3 1 1
29 32048 1 1 61 LYS HE2 H 21.156 -11.837 -3.532 1.00 . A A . 61 LYS HE2 1 1
29 32049 1 1 61 LYS HE3 H 22.316 -13.102 -3.083 1.00 . A A . 61 LYS HE3 1 1
29 32050 1 1 61 LYS HG2 H 21.468 -10.946 -1.323 1.00 . A A . 61 LYS HG2 1 1
29 32051 1 1 61 LYS HG3 H 20.386 -11.555 -0.055 1.00 . A A . 61 LYS HG3 1 1
29 32052 1 1 61 LYS HZ1 H 19.567 -13.546 -4.072 1.00 . A A . 61 LYS HZ1 1 1
29 32053 1 1 61 LYS HZ2 H 20.972 -13.734 -4.955 1.00 . A A . 61 LYS HZ2 1 1
29 32054 1 1 61 LYS HZ3 H 20.652 -14.737 -3.670 1.00 . A A . 61 LYS HZ3 1 1
29 32055 1 1 61 LYS N N 20.758 -8.762 -1.262 1.00 . A A . 61 LYS N 1 1
29 32056 1 1 61 LYS NZ N 20.557 -13.785 -4.025 1.00 . A A . 61 LYS NZ 1 1
29 32057 1 1 61 LYS O O 18.357 -8.027 -3.573 1.00 . A A . 61 LYS O 1 1
29 32058 1 1 62 ASN C C 17.307 -5.778 -2.203 1.00 . A A . 62 ASN C 1 1
29 32059 1 1 62 ASN CA C 16.912 -6.996 -1.364 1.00 . A A . 62 ASN CA 1 1
29 32060 1 1 62 ASN CB C 16.532 -6.503 0.034 1.00 . A A . 62 ASN CB 1 1
29 32061 1 1 62 ASN CG C 15.019 -6.584 0.251 1.00 . A A . 62 ASN CG 1 1
29 32062 1 1 62 ASN H H 18.338 -8.244 -0.388 1.00 . A A . 62 ASN H 1 1
29 32063 1 1 62 ASN HA H 16.064 -7.492 -1.836 1.00 . A A . 62 ASN HA 1 1
29 32064 1 1 62 ASN HB2 H 17.031 -7.126 0.777 1.00 . A A . 62 ASN HB2 1 1
29 32065 1 1 62 ASN HB3 H 16.870 -5.473 0.150 1.00 . A A . 62 ASN HB3 1 1
29 32066 1 1 62 ASN HD21 H 15.349 -6.285 2.243 1.00 . A A . 62 ASN HD21 1 1
29 32067 1 1 62 ASN HD22 H 13.658 -6.474 1.768 1.00 . A A . 62 ASN HD22 1 1
29 32068 1 1 62 ASN N N 18.030 -7.922 -1.306 1.00 . A A . 62 ASN N 1 1
29 32069 1 1 62 ASN ND2 N 14.647 -6.436 1.519 1.00 . A A . 62 ASN ND2 1 1
29 32070 1 1 62 ASN O O 16.475 -5.312 -2.993 1.00 . A A . 62 ASN O 1 1
29 32071 1 1 62 ASN OD1 O 14.243 -6.767 -0.672 1.00 . A A . 62 ASN OD1 1 1
29 32072 1 1 63 ILE C C 19.412 -4.574 -4.175 1.00 . A A . 63 ILE C 1 1
29 32073 1 1 63 ILE CA C 19.047 -4.146 -2.752 1.00 . A A . 63 ILE CA 1 1
29 32074 1 1 63 ILE CB C 20.199 -3.484 -1.994 1.00 . A A . 63 ILE CB 1 1
29 32075 1 1 63 ILE CD1 C 18.909 -1.433 -1.295 1.00 . A A . 63 ILE CD1 1 1
29 32076 1 1 63 ILE CG1 C 19.679 -2.664 -0.812 1.00 . A A . 63 ILE CG1 1 1
29 32077 1 1 63 ILE CG2 C 21.065 -2.645 -2.936 1.00 . A A . 63 ILE CG2 1 1
29 32078 1 1 63 ILE H H 19.174 -5.742 -1.344 1.00 . A A . 63 ILE H 1 1
29 32079 1 1 63 ILE HA H 18.227 -3.429 -2.796 1.00 . A A . 63 ILE HA 1 1
29 32080 1 1 63 ILE HB H 20.802 -4.310 -1.615 1.00 . A A . 63 ILE HB 1 1
29 32081 1 1 63 ILE HD11 H 18.064 -1.740 -1.911 1.00 . A A . 63 ILE HD11 1 1
29 32082 1 1 63 ILE HD12 H 18.554 -0.874 -0.429 1.00 . A A . 63 ILE HD12 1 1
29 32083 1 1 63 ILE HD13 H 19.565 -0.793 -1.885 1.00 . A A . 63 ILE HD13 1 1
29 32084 1 1 63 ILE HG12 H 19.012 -3.287 -0.215 1.00 . A A . 63 ILE HG12 1 1
29 32085 1 1 63 ILE HG13 H 20.523 -2.356 -0.195 1.00 . A A . 63 ILE HG13 1 1
29 32086 1 1 63 ILE HG21 H 20.460 -1.870 -3.406 1.00 . A A . 63 ILE HG21 1 1
29 32087 1 1 63 ILE HG22 H 21.874 -2.190 -2.364 1.00 . A A . 63 ILE HG22 1 1
29 32088 1 1 63 ILE HG23 H 21.493 -3.281 -3.711 1.00 . A A . 63 ILE HG23 1 1
29 32089 1 1 63 ILE N N 18.549 -5.297 -2.017 1.00 . A A . 63 ILE N 1 1
29 32090 1 1 63 ILE O O 18.890 -3.970 -5.124 1.00 . A A . 63 ILE O 1 1
29 32091 1 1 64 CYS C C 19.631 -7.009 -6.158 1.00 . A A . 64 CYS C 1 1
29 32092 1 1 64 CYS CA C 20.714 -6.089 -5.588 1.00 . A A . 64 CYS CA 1 1
29 32093 1 1 64 CYS CB C 22.067 -6.796 -5.487 1.00 . A A . 64 CYS CB 1 1
29 32094 1 1 64 CYS H H 20.669 -6.032 -3.458 1.00 . A A . 64 CYS H 1 1
29 32095 1 1 64 CYS HA H 20.824 -5.224 -6.241 1.00 . A A . 64 CYS HA 1 1
29 32096 1 1 64 CYS HB2 H 21.914 -7.695 -4.890 1.00 . A A . 64 CYS HB2 1 1
29 32097 1 1 64 CYS HB3 H 22.350 -7.086 -6.499 1.00 . A A . 64 CYS HB3 1 1
29 32098 1 1 64 CYS HG H 24.004 -6.546 -3.817 1.00 . A A . 64 CYS HG 1 1
29 32099 1 1 64 CYS N N 20.286 -5.589 -4.293 1.00 . A A . 64 CYS N 1 1
29 32100 1 1 64 CYS O O 18.752 -6.510 -6.875 1.00 . A A . 64 CYS O 1 1
29 32101 1 1 64 CYS SG S 23.390 -5.804 -4.734 1.00 . A A . 64 CYS SG 1 1
29 32102 1 1 65 GLU C C 17.382 -8.617 -6.453 1.00 . A A . 65 GLU C 1 1
29 32103 1 1 65 GLU CA C 18.750 -9.287 -6.310 1.00 . A A . 65 GLU CA 1 1
29 32104 1 1 65 GLU CB C 18.672 -10.500 -5.381 1.00 . A A . 65 GLU CB 1 1
29 32105 1 1 65 GLU CD C 18.587 -12.902 -6.144 1.00 . A A . 65 GLU CD 1 1
29 32106 1 1 65 GLU CG C 19.477 -11.674 -5.943 1.00 . A A . 65 GLU CG 1 1
29 32107 1 1 65 GLU H H 20.474 -8.640 -5.236 1.00 . A A . 65 GLU H 1 1
29 32108 1 1 65 GLU HA H 19.089 -9.615 -7.293 1.00 . A A . 65 GLU HA 1 1
29 32109 1 1 65 GLU HB2 H 19.077 -10.226 -4.407 1.00 . A A . 65 GLU HB2 1 1
29 32110 1 1 65 GLU HB3 H 17.628 -10.788 -5.263 1.00 . A A . 65 GLU HB3 1 1
29 32111 1 1 65 GLU HG2 H 19.903 -11.383 -6.903 1.00 . A A . 65 GLU HG2 1 1
29 32112 1 1 65 GLU HG3 H 20.286 -11.910 -5.252 1.00 . A A . 65 GLU HG3 1 1
29 32113 1 1 65 GLU N N 19.715 -8.311 -5.834 1.00 . A A . 65 GLU N 1 1
29 32114 1 1 65 GLU O O 16.645 -8.973 -7.384 1.00 . A A . 65 GLU O 1 1
29 32115 1 1 65 GLU OE1 O 17.733 -13.118 -5.201 1.00 . A A . 65 GLU OE1 1 1
29 32116 1 1 65 GLU OE2 O 18.720 -13.605 -7.157 1.00 . A A . 65 GLU OE2 1 1
29 32117 1 1 66 ASP C C 14.666 -7.972 -5.731 1.00 . A A . 66 ASP C 1 1
29 32118 1 1 66 ASP CA C 15.807 -6.966 -5.567 1.00 . A A . 66 ASP CA 1 1
29 32119 1 1 66 ASP CB C 15.747 -5.988 -6.742 1.00 . A A . 66 ASP CB 1 1
29 32120 1 1 66 ASP CG C 15.852 -6.632 -8.125 1.00 . A A . 66 ASP CG 1 1
29 32121 1 1 66 ASP H H 17.739 -7.443 -4.805 1.00 . A A . 66 ASP H 1 1
29 32122 1 1 66 ASP HA H 15.679 -6.436 -4.623 1.00 . A A . 66 ASP HA 1 1
29 32123 1 1 66 ASP HB2 H 14.796 -5.460 -6.667 1.00 . A A . 66 ASP HB2 1 1
29 32124 1 1 66 ASP HB3 H 16.560 -5.275 -6.601 1.00 . A A . 66 ASP HB3 1 1
29 32125 1 1 66 ASP N N 17.074 -7.676 -5.542 1.00 . A A . 66 ASP N 1 1
29 32126 1 1 66 ASP O O 14.381 -8.360 -6.873 1.00 . A A . 66 ASP O 1 1
29 32127 1 1 66 ASP OD1 O 17.055 -6.858 -8.532 1.00 . A A . 66 ASP OD1 1 1
29 32128 1 1 66 ASP OD2 O 14.835 -6.905 -8.782 1.00 . A A . 66 ASP OD2 1 1
29 32129 1 1 67 GLY C C 12.009 -8.985 -5.786 1.00 . A A . 67 GLY C 1 1
29 32130 1 1 67 GLY CA C 12.948 -9.319 -4.624 1.00 . A A . 67 GLY CA 1 1
29 32131 1 1 67 GLY H H 14.343 -7.998 -3.702 1.00 . A A . 67 GLY H 1 1
29 32132 1 1 67 GLY HA2 H 13.336 -10.328 -4.761 1.00 . A A . 67 GLY HA2 1 1
29 32133 1 1 67 GLY HA3 H 12.403 -9.273 -3.681 1.00 . A A . 67 GLY HA3 1 1
29 32134 1 1 67 GLY N N 14.046 -8.368 -4.605 1.00 . A A . 67 GLY N 1 1
29 32135 1 1 67 GLY O O 12.083 -7.858 -6.298 1.00 . A A . 67 GLY O 1 1
29 32136 1 1 68 PRO C C 9.025 -8.925 -6.827 1.00 . A A . 68 PRO C 1 1
29 32137 1 1 68 PRO CA C 10.206 -9.798 -7.256 1.00 . A A . 68 PRO CA 1 1
29 32138 1 1 68 PRO CB C 9.795 -11.214 -7.624 1.00 . A A . 68 PRO CB 1 1
29 32139 1 1 68 PRO CD C 11.101 -11.270 -5.544 1.00 . A A . 68 PRO CD 1 1
29 32140 1 1 68 PRO CG C 10.174 -12.081 -6.435 1.00 . A A . 68 PRO CG 1 1
29 32141 1 1 68 PRO HA H 10.693 -9.288 -8.087 1.00 . A A . 68 PRO HA 1 1
29 32142 1 1 68 PRO HB2 H 8.720 -11.287 -7.788 1.00 . A A . 68 PRO HB2 1 1
29 32143 1 1 68 PRO HB3 H 10.314 -11.561 -8.518 1.00 . A A . 68 PRO HB3 1 1
29 32144 1 1 68 PRO HD2 H 10.698 -11.224 -4.532 1.00 . A A . 68 PRO HD2 1 1
29 32145 1 1 68 PRO HD3 H 12.078 -11.753 -5.515 1.00 . A A . 68 PRO HD3 1 1
29 32146 1 1 68 PRO HG2 H 9.278 -12.374 -5.888 1.00 . A A . 68 PRO HG2 1 1
29 32147 1 1 68 PRO HG3 H 10.678 -12.978 -6.795 1.00 . A A . 68 PRO HG3 1 1
29 32148 1 1 68 PRO N N 11.160 -9.953 -6.172 1.00 . A A . 68 PRO N 1 1
29 32149 1 1 68 PRO O O 8.372 -8.343 -7.705 1.00 . A A . 68 PRO O 1 1
29 32150 1 1 69 ASN C C 7.667 -6.694 -5.659 1.00 . A A . 69 ASN C 1 1
29 32151 1 1 69 ASN CA C 7.686 -8.059 -4.969 1.00 . A A . 69 ASN CA 1 1
29 32152 1 1 69 ASN CB C 7.861 -7.828 -3.467 1.00 . A A . 69 ASN CB 1 1
29 32153 1 1 69 ASN CG C 6.507 -7.808 -2.754 1.00 . A A . 69 ASN CG 1 1
29 32154 1 1 69 ASN H H 9.366 -9.366 -4.849 1.00 . A A . 69 ASN H 1 1
29 32155 1 1 69 ASN HA H 6.745 -8.571 -5.168 1.00 . A A . 69 ASN HA 1 1
29 32156 1 1 69 ASN HB2 H 8.468 -8.633 -3.053 1.00 . A A . 69 ASN HB2 1 1
29 32157 1 1 69 ASN HB3 H 8.376 -6.879 -3.313 1.00 . A A . 69 ASN HB3 1 1
29 32158 1 1 69 ASN HD21 H 7.504 -7.525 -0.996 1.00 . A A . 69 ASN HD21 1 1
29 32159 1 1 69 ASN HD22 H 5.743 -7.604 -0.873 1.00 . A A . 69 ASN HD22 1 1
29 32160 1 1 69 ASN N N 8.778 -8.854 -5.506 1.00 . A A . 69 ASN N 1 1
29 32161 1 1 69 ASN ND2 N 6.591 -7.632 -1.439 1.00 . A A . 69 ASN ND2 1 1
29 32162 1 1 69 ASN O O 6.583 -6.103 -5.768 1.00 . A A . 69 ASN O 1 1
29 32163 1 1 69 ASN OD1 O 5.456 -7.943 -3.359 1.00 . A A . 69 ASN OD1 1 1
29 32164 1 1 70 GLY C C 9.740 -3.974 -5.881 1.00 . A A . 70 GLY C 1 1
29 32165 1 1 70 GLY CA C 8.965 -4.944 -6.775 1.00 . A A . 70 GLY CA 1 1
29 32166 1 1 70 GLY H H 9.696 -6.779 -5.972 1.00 . A A . 70 GLY H 1 1
29 32167 1 1 70 GLY HA2 H 9.503 -5.068 -7.715 1.00 . A A . 70 GLY HA2 1 1
29 32168 1 1 70 GLY HA3 H 7.973 -4.545 -6.984 1.00 . A A . 70 GLY HA3 1 1
29 32169 1 1 70 GLY N N 8.848 -6.227 -6.103 1.00 . A A . 70 GLY N 1 1
29 32170 1 1 70 GLY O O 9.324 -3.772 -4.731 1.00 . A A . 70 GLY O 1 1
29 32171 1 1 71 PHE C C 12.470 -1.618 -6.654 1.00 . A A . 71 PHE C 1 1
29 32172 1 1 71 PHE CA C 11.656 -2.465 -5.673 1.00 . A A . 71 PHE CA 1 1
29 32173 1 1 71 PHE CB C 12.584 -3.246 -4.723 1.00 . A A . 71 PHE CB 1 1
29 32174 1 1 71 PHE CD1 C 11.241 -3.908 -2.660 1.00 . A A . 71 PHE CD1 1 1
29 32175 1 1 71 PHE CD2 C 11.871 -5.644 -4.261 1.00 . A A . 71 PHE CD2 1 1
29 32176 1 1 71 PHE CE1 C 10.594 -4.877 -1.864 1.00 . A A . 71 PHE CE1 1 1
29 32177 1 1 71 PHE CE2 C 11.224 -6.613 -3.464 1.00 . A A . 71 PHE CE2 1 1
29 32178 1 1 71 PHE CG C 11.881 -4.287 -3.863 1.00 . A A . 71 PHE CG 1 1
29 32179 1 1 71 PHE CZ C 10.585 -6.229 -2.266 1.00 . A A . 71 PHE CZ 1 1
29 32180 1 1 71 PHE H H 11.108 -3.625 -7.375 1.00 . A A . 71 PHE H 1 1
29 32181 1 1 71 PHE HA H 11.052 -1.804 -5.051 1.00 . A A . 71 PHE HA 1 1
29 32182 1 1 71 PHE HB2 H 13.369 -3.731 -5.308 1.00 . A A . 71 PHE HB2 1 1
29 32183 1 1 71 PHE HB3 H 13.078 -2.539 -4.053 1.00 . A A . 71 PHE HB3 1 1
29 32184 1 1 71 PHE HD1 H 11.244 -2.874 -2.344 1.00 . A A . 71 PHE HD1 1 1
29 32185 1 1 71 PHE HD2 H 12.359 -5.946 -5.176 1.00 . A A . 71 PHE HD2 1 1
29 32186 1 1 71 PHE HE1 H 10.106 -4.583 -0.946 1.00 . A A . 71 PHE HE1 1 1
29 32187 1 1 71 PHE HE2 H 11.218 -7.649 -3.771 1.00 . A A . 71 PHE HE2 1 1
29 32188 1 1 71 PHE HZ H 10.090 -6.971 -1.656 1.00 . A A . 71 PHE HZ 1 1
29 32189 1 1 71 PHE N N 10.834 -3.403 -6.418 1.00 . A A . 71 PHE N 1 1
29 32190 1 1 71 PHE O O 12.848 -2.095 -7.723 1.00 . A A . 71 PHE O 1 1
30 32191 1 1 1 ASP C C 1.274 0.610 -2.355 1.00 . A A . 1 ASP C 1 1
30 32192 1 1 1 ASP CA C 2.115 0.000 -1.232 1.00 . A A . 1 ASP CA 1 1
30 32193 1 1 1 ASP CB C 2.493 -1.424 -1.645 1.00 . A A . 1 ASP CB 1 1
30 32194 1 1 1 ASP CG C 1.408 -2.476 -1.406 1.00 . A A . 1 ASP CG 1 1
30 32195 1 1 1 ASP HA H 3.010 0.605 -1.090 1.00 . A A . 1 ASP HA 1 1
30 32196 1 1 1 ASP HB2 H 2.729 -1.393 -2.709 1.00 . A A . 1 ASP HB2 1 1
30 32197 1 1 1 ASP HB3 H 3.393 -1.685 -1.089 1.00 . A A . 1 ASP HB3 1 1
30 32198 1 1 1 ASP N N 1.345 0.000 0.000 1.00 . A A . 1 ASP N 1 1
30 32199 1 1 1 ASP O O 0.297 -0.028 -2.773 1.00 . A A . 1 ASP O 1 1
30 32200 1 1 1 ASP OD1 O 1.036 -2.606 -0.178 1.00 . A A . 1 ASP OD1 1 1
30 32201 1 1 1 ASP OD2 O 0.942 -3.137 -2.346 1.00 . A A . 1 ASP OD2 1 1
30 32202 1 1 2 TYR C C 1.669 2.321 -5.192 1.00 . A A . 2 TYR C 1 1
30 32203 1 1 2 TYR CA C 0.902 2.450 -3.874 1.00 . A A . 2 TYR CA 1 1
30 32204 1 1 2 TYR CB C 0.630 3.922 -3.512 1.00 . A A . 2 TYR CB 1 1
30 32205 1 1 2 TYR CD1 C 0.021 3.447 -1.083 1.00 . A A . 2 TYR CD1 1 1
30 32206 1 1 2 TYR CD2 C 1.513 5.318 -1.578 1.00 . A A . 2 TYR CD2 1 1
30 32207 1 1 2 TYR CE1 C 0.108 3.742 0.294 1.00 . A A . 2 TYR CE1 1 1
30 32208 1 1 2 TYR CE2 C 1.601 5.613 -0.201 1.00 . A A . 2 TYR CE2 1 1
30 32209 1 1 2 TYR CG C 0.724 4.233 -2.025 1.00 . A A . 2 TYR CG 1 1
30 32210 1 1 2 TYR CZ C 0.899 4.825 0.737 1.00 . A A . 2 TYR CZ 1 1
30 32211 1 1 2 TYR H H 2.470 2.281 -2.426 1.00 . A A . 2 TYR H 1 1
30 32212 1 1 2 TYR HA H -0.048 1.926 -3.982 1.00 . A A . 2 TYR HA 1 1
30 32213 1 1 2 TYR HB2 H 1.325 4.560 -4.062 1.00 . A A . 2 TYR HB2 1 1
30 32214 1 1 2 TYR HB3 H -0.376 4.186 -3.844 1.00 . A A . 2 TYR HB3 1 1
30 32215 1 1 2 TYR HD1 H -0.588 2.617 -1.412 1.00 . A A . 2 TYR HD1 1 1
30 32216 1 1 2 TYR HD2 H 2.052 5.927 -2.290 1.00 . A A . 2 TYR HD2 1 1
30 32217 1 1 2 TYR HE1 H -0.432 3.136 1.007 1.00 . A A . 2 TYR HE1 1 1
30 32218 1 1 2 TYR HE2 H 2.207 6.444 0.131 1.00 . A A . 2 TYR HE2 1 1
30 32219 1 1 2 TYR HH H 0.583 4.450 2.633 1.00 . A A . 2 TYR HH 1 1
30 32220 1 1 2 TYR N N 1.662 1.814 -2.812 1.00 . A A . 2 TYR N 1 1
30 32221 1 1 2 TYR O O 2.898 2.488 -5.170 1.00 . A A . 2 TYR O 1 1
30 32222 1 1 2 TYR OH O 0.988 5.113 2.069 1.00 . A A . 2 TYR OH 1 1
30 32223 1 1 3 LYS C C 2.221 3.183 -8.010 1.00 . A A . 3 LYS C 1 1
30 32224 1 1 3 LYS CA C 1.569 1.863 -7.594 1.00 . A A . 3 LYS CA 1 1
30 32225 1 1 3 LYS CB C 0.552 1.333 -8.607 1.00 . A A . 3 LYS CB 1 1
30 32226 1 1 3 LYS CD C 0.975 -1.105 -9.095 1.00 . A A . 3 LYS CD 1 1
30 32227 1 1 3 LYS CE C 1.397 -1.277 -7.635 1.00 . A A . 3 LYS CE 1 1
30 32228 1 1 3 LYS CG C 1.202 0.333 -9.565 1.00 . A A . 3 LYS CG 1 1
30 32229 1 1 3 LYS H H -0.059 1.901 -6.220 1.00 . A A . 3 LYS H 1 1
30 32230 1 1 3 LYS HA H 2.345 1.105 -7.479 1.00 . A A . 3 LYS HA 1 1
30 32231 1 1 3 LYS HB2 H -0.256 0.836 -8.070 1.00 . A A . 3 LYS HB2 1 1
30 32232 1 1 3 LYS HB3 H 0.142 2.172 -9.168 1.00 . A A . 3 LYS HB3 1 1
30 32233 1 1 3 LYS HD2 H -0.084 -1.345 -9.189 1.00 . A A . 3 LYS HD2 1 1
30 32234 1 1 3 LYS HD3 H 1.549 -1.780 -9.730 1.00 . A A . 3 LYS HD3 1 1
30 32235 1 1 3 LYS HE2 H 2.485 -1.294 -7.575 1.00 . A A . 3 LYS HE2 1 1
30 32236 1 1 3 LYS HE3 H 1.023 -0.435 -7.052 1.00 . A A . 3 LYS HE3 1 1
30 32237 1 1 3 LYS HG2 H 0.764 0.456 -10.556 1.00 . A A . 3 LYS HG2 1 1
30 32238 1 1 3 LYS HG3 H 2.271 0.541 -9.622 1.00 . A A . 3 LYS HG3 1 1
30 32239 1 1 3 LYS HZ1 H 1.218 -3.327 -7.636 1.00 . A A . 3 LYS HZ1 1 1
30 32240 1 1 3 LYS HZ2 H 1.162 -2.630 -6.118 1.00 . A A . 3 LYS HZ2 1 1
30 32241 1 1 3 LYS HZ3 H -0.151 -2.534 -7.130 1.00 . A A . 3 LYS HZ3 1 1
30 32242 1 1 3 LYS N N 0.951 2.023 -6.289 1.00 . A A . 3 LYS N 1 1
30 32243 1 1 3 LYS NZ N 0.868 -2.539 -7.091 1.00 . A A . 3 LYS NZ 1 1
30 32244 1 1 3 LYS O O 3.441 3.195 -8.229 1.00 . A A . 3 LYS O 1 1
30 32245 1 1 4 ASP C C 2.075 6.425 -7.247 1.00 . A A . 4 ASP C 1 1
30 32246 1 1 4 ASP CA C 1.903 5.561 -8.497 1.00 . A A . 4 ASP CA 1 1
30 32247 1 1 4 ASP CB C 0.917 6.268 -9.429 1.00 . A A . 4 ASP CB 1 1
30 32248 1 1 4 ASP CG C 1.558 7.038 -10.585 1.00 . A A . 4 ASP CG 1 1
30 32249 1 1 4 ASP H H 0.412 4.153 -7.913 1.00 . A A . 4 ASP H 1 1
30 32250 1 1 4 ASP HA H 2.871 5.445 -8.985 1.00 . A A . 4 ASP HA 1 1
30 32251 1 1 4 ASP HB2 H 0.258 5.501 -9.835 1.00 . A A . 4 ASP HB2 1 1
30 32252 1 1 4 ASP HB3 H 0.331 6.948 -8.810 1.00 . A A . 4 ASP HB3 1 1
30 32253 1 1 4 ASP N N 1.408 4.250 -8.111 1.00 . A A . 4 ASP N 1 1
30 32254 1 1 4 ASP O O 1.098 6.585 -6.501 1.00 . A A . 4 ASP O 1 1
30 32255 1 1 4 ASP OD1 O 2.200 6.310 -11.436 1.00 . A A . 4 ASP OD1 1 1
30 32256 1 1 4 ASP OD2 O 1.450 8.270 -10.670 1.00 . A A . 4 ASP OD2 1 1
30 32257 1 1 5 ASP C C 5.089 8.095 -5.860 1.00 . A A . 5 ASP C 1 1
30 32258 1 1 5 ASP CA C 3.589 7.795 -5.896 1.00 . A A . 5 ASP CA 1 1
30 32259 1 1 5 ASP CB C 3.215 7.091 -4.590 1.00 . A A . 5 ASP CB 1 1
30 32260 1 1 5 ASP CG C 2.562 7.988 -3.536 1.00 . A A . 5 ASP CG 1 1
30 32261 1 1 5 ASP H H 4.046 6.774 -7.710 1.00 . A A . 5 ASP H 1 1
30 32262 1 1 5 ASP HA H 3.042 8.733 -5.993 1.00 . A A . 5 ASP HA 1 1
30 32263 1 1 5 ASP HB2 H 2.526 6.287 -4.849 1.00 . A A . 5 ASP HB2 1 1
30 32264 1 1 5 ASP HB3 H 4.133 6.658 -4.192 1.00 . A A . 5 ASP HB3 1 1
30 32265 1 1 5 ASP N N 3.294 6.956 -7.045 1.00 . A A . 5 ASP N 1 1
30 32266 1 1 5 ASP O O 5.850 7.375 -6.522 1.00 . A A . 5 ASP O 1 1
30 32267 1 1 5 ASP OD1 O 1.390 8.374 -3.664 1.00 . A A . 5 ASP OD1 1 1
30 32268 1 1 5 ASP OD2 O 3.318 8.294 -2.537 1.00 . A A . 5 ASP OD2 1 1
30 32269 1 1 6 ASP C C 7.159 9.939 -3.536 1.00 . A A . 6 ASP C 1 1
30 32270 1 1 6 ASP CA C 6.872 9.523 -4.980 1.00 . A A . 6 ASP CA 1 1
30 32271 1 1 6 ASP CB C 7.192 10.712 -5.888 1.00 . A A . 6 ASP CB 1 1
30 32272 1 1 6 ASP CG C 6.829 12.082 -5.311 1.00 . A A . 6 ASP CG 1 1
30 32273 1 1 6 ASP H H 4.783 9.677 -4.585 1.00 . A A . 6 ASP H 1 1
30 32274 1 1 6 ASP HA H 7.500 8.670 -5.235 1.00 . A A . 6 ASP HA 1 1
30 32275 1 1 6 ASP HB2 H 8.264 10.682 -6.083 1.00 . A A . 6 ASP HB2 1 1
30 32276 1 1 6 ASP HB3 H 6.656 10.549 -6.823 1.00 . A A . 6 ASP HB3 1 1
30 32277 1 1 6 ASP N N 5.477 9.135 -5.100 1.00 . A A . 6 ASP N 1 1
30 32278 1 1 6 ASP O O 6.314 9.677 -2.668 1.00 . A A . 6 ASP O 1 1
30 32279 1 1 6 ASP OD1 O 5.952 12.197 -4.442 1.00 . A A . 6 ASP OD1 1 1
30 32280 1 1 6 ASP OD2 O 7.496 13.073 -5.798 1.00 . A A . 6 ASP OD2 1 1
30 32281 1 1 7 ASP C C 7.752 12.107 -1.514 1.00 . A A . 7 ASP C 1 1
30 32282 1 1 7 ASP CA C 8.717 11.017 -1.986 1.00 . A A . 7 ASP CA 1 1
30 32283 1 1 7 ASP CB C 10.128 11.608 -1.998 1.00 . A A . 7 ASP CB 1 1
30 32284 1 1 7 ASP CG C 10.314 12.818 -2.916 1.00 . A A . 7 ASP CG 1 1
30 32285 1 1 7 ASP H H 8.966 10.748 -4.086 1.00 . A A . 7 ASP H 1 1
30 32286 1 1 7 ASP HA H 8.663 10.174 -1.298 1.00 . A A . 7 ASP HA 1 1
30 32287 1 1 7 ASP HB2 H 10.358 11.901 -0.974 1.00 . A A . 7 ASP HB2 1 1
30 32288 1 1 7 ASP HB3 H 10.803 10.807 -2.299 1.00 . A A . 7 ASP HB3 1 1
30 32289 1 1 7 ASP N N 8.325 10.570 -3.312 1.00 . A A . 7 ASP N 1 1
30 32290 1 1 7 ASP O O 8.150 13.281 -1.500 1.00 . A A . 7 ASP O 1 1
30 32291 1 1 7 ASP OD1 O 10.514 12.535 -4.158 1.00 . A A . 7 ASP OD1 1 1
30 32292 1 1 7 ASP OD2 O 10.270 13.973 -2.467 1.00 . A A . 7 ASP OD2 1 1
30 32293 1 1 8 LYS C C 5.225 12.376 0.801 1.00 . A A . 8 LYS C 1 1
30 32294 1 1 8 LYS CA C 5.514 12.640 -0.678 1.00 . A A . 8 LYS CA 1 1
30 32295 1 1 8 LYS CB C 4.271 12.575 -1.568 1.00 . A A . 8 LYS CB 1 1
30 32296 1 1 8 LYS CD C 3.080 14.797 -1.506 1.00 . A A . 8 LYS CD 1 1
30 32297 1 1 8 LYS CE C 1.653 14.247 -1.566 1.00 . A A . 8 LYS CE 1 1
30 32298 1 1 8 LYS CG C 4.044 13.904 -2.291 1.00 . A A . 8 LYS CG 1 1
30 32299 1 1 8 LYS H H 6.276 10.715 -1.187 1.00 . A A . 8 LYS H 1 1
30 32300 1 1 8 LYS HA H 5.943 13.636 -0.784 1.00 . A A . 8 LYS HA 1 1
30 32301 1 1 8 LYS HB2 H 4.407 11.787 -2.309 1.00 . A A . 8 LYS HB2 1 1
30 32302 1 1 8 LYS HB3 H 3.406 12.335 -0.950 1.00 . A A . 8 LYS HB3 1 1
30 32303 1 1 8 LYS HD2 H 3.402 14.837 -0.466 1.00 . A A . 8 LYS HD2 1 1
30 32304 1 1 8 LYS HD3 H 3.109 15.802 -1.926 1.00 . A A . 8 LYS HD3 1 1
30 32305 1 1 8 LYS HE2 H 1.403 14.010 -2.600 1.00 . A A . 8 LYS HE2 1 1
30 32306 1 1 8 LYS HE3 H 1.594 13.337 -0.969 1.00 . A A . 8 LYS HE3 1 1
30 32307 1 1 8 LYS HG2 H 4.999 14.418 -2.394 1.00 . A A . 8 LYS HG2 1 1
30 32308 1 1 8 LYS HG3 H 3.640 13.702 -3.283 1.00 . A A . 8 LYS HG3 1 1
30 32309 1 1 8 LYS HZ1 H 0.751 16.095 -1.616 1.00 . A A . 8 LYS HZ1 1 1
30 32310 1 1 8 LYS HZ2 H -0.246 14.855 -1.107 1.00 . A A . 8 LYS HZ2 1 1
30 32311 1 1 8 LYS HZ3 H 0.911 15.469 -0.086 1.00 . A A . 8 LYS HZ3 1 1
30 32312 1 1 8 LYS N N 6.523 11.704 -1.145 1.00 . A A . 8 LYS N 1 1
30 32313 1 1 8 LYS NZ N 0.696 15.244 -1.058 1.00 . A A . 8 LYS NZ 1 1
30 32314 1 1 8 LYS O O 4.102 12.659 1.242 1.00 . A A . 8 LYS O 1 1
30 32315 1 1 9 LEU C C 6.429 12.797 3.758 1.00 . A A . 9 LEU C 1 1
30 32316 1 1 9 LEU CA C 6.083 11.551 2.941 1.00 . A A . 9 LEU CA 1 1
30 32317 1 1 9 LEU CB C 6.909 10.319 3.317 1.00 . A A . 9 LEU CB 1 1
30 32318 1 1 9 LEU CD1 C 6.503 8.292 4.761 1.00 . A A . 9 LEU CD1 1 1
30 32319 1 1 9 LEU CD2 C 7.915 10.213 5.627 1.00 . A A . 9 LEU CD2 1 1
30 32320 1 1 9 LEU CG C 6.732 9.805 4.747 1.00 . A A . 9 LEU CG 1 1
30 32321 1 1 9 LEU H H 7.125 11.646 1.084 1.00 . A A . 9 LEU H 1 1
30 32322 1 1 9 LEU HA H 5.033 11.304 3.098 1.00 . A A . 9 LEU HA 1 1
30 32323 1 1 9 LEU HB2 H 6.623 9.533 2.619 1.00 . A A . 9 LEU HB2 1 1
30 32324 1 1 9 LEU HB3 H 7.951 10.586 3.144 1.00 . A A . 9 LEU HB3 1 1
30 32325 1 1 9 LEU HD11 H 7.352 7.783 4.304 1.00 . A A . 9 LEU HD11 1 1
30 32326 1 1 9 LEU HD12 H 6.382 7.961 5.792 1.00 . A A . 9 LEU HD12 1 1
30 32327 1 1 9 LEU HD13 H 5.600 8.048 4.201 1.00 . A A . 9 LEU HD13 1 1
30 32328 1 1 9 LEU HD21 H 8.003 11.300 5.651 1.00 . A A . 9 LEU HD21 1 1
30 32329 1 1 9 LEU HD22 H 7.756 9.831 6.635 1.00 . A A . 9 LEU HD22 1 1
30 32330 1 1 9 LEU HD23 H 8.838 9.791 5.228 1.00 . A A . 9 LEU HD23 1 1
30 32331 1 1 9 LEU HG H 5.830 10.294 5.116 1.00 . A A . 9 LEU HG 1 1
30 32332 1 1 9 LEU N N 6.228 11.849 1.526 1.00 . A A . 9 LEU N 1 1
30 32333 1 1 9 LEU O O 7.219 13.620 3.272 1.00 . A A . 9 LEU O 1 1
30 32334 1 1 10 LYS C C 6.789 13.563 7.107 1.00 . A A . 10 LYS C 1 1
30 32335 1 1 10 LYS CA C 6.087 14.045 5.836 1.00 . A A . 10 LYS CA 1 1
30 32336 1 1 10 LYS CB C 4.787 14.806 6.102 1.00 . A A . 10 LYS CB 1 1
30 32337 1 1 10 LYS CD C 4.309 17.178 6.812 1.00 . A A . 10 LYS CD 1 1
30 32338 1 1 10 LYS CE C 5.332 17.530 7.893 1.00 . A A . 10 LYS CE 1 1
30 32339 1 1 10 LYS CG C 4.932 16.285 5.737 1.00 . A A . 10 LYS CG 1 1
30 32340 1 1 10 LYS H H 5.202 12.185 5.288 1.00 . A A . 10 LYS H 1 1
30 32341 1 1 10 LYS HA H 6.755 14.715 5.293 1.00 . A A . 10 LYS HA 1 1
30 32342 1 1 10 LYS HB2 H 3.991 14.368 5.500 1.00 . A A . 10 LYS HB2 1 1
30 32343 1 1 10 LYS HB3 H 4.529 14.707 7.156 1.00 . A A . 10 LYS HB3 1 1
30 32344 1 1 10 LYS HD2 H 3.955 18.098 6.346 1.00 . A A . 10 LYS HD2 1 1
30 32345 1 1 10 LYS HD3 H 3.461 16.657 7.257 1.00 . A A . 10 LYS HD3 1 1
30 32346 1 1 10 LYS HE2 H 5.632 16.620 8.413 1.00 . A A . 10 LYS HE2 1 1
30 32347 1 1 10 LYS HE3 H 6.209 17.976 7.425 1.00 . A A . 10 LYS HE3 1 1
30 32348 1 1 10 LYS HG2 H 5.991 16.524 5.647 1.00 . A A . 10 LYS HG2 1 1
30 32349 1 1 10 LYS HG3 H 4.445 16.462 4.779 1.00 . A A . 10 LYS HG3 1 1
30 32350 1 1 10 LYS HZ1 H 3.930 18.051 9.306 1.00 . A A . 10 LYS HZ1 1 1
30 32351 1 1 10 LYS HZ2 H 5.451 18.687 9.576 1.00 . A A . 10 LYS HZ2 1 1
30 32352 1 1 10 LYS HZ3 H 4.474 19.330 8.397 1.00 . A A . 10 LYS HZ3 1 1
30 32353 1 1 10 LYS N N 5.842 12.910 4.963 1.00 . A A . 10 LYS N 1 1
30 32354 1 1 10 LYS NZ N 4.751 18.468 8.867 1.00 . A A . 10 LYS NZ 1 1
30 32355 1 1 10 LYS O O 6.332 12.571 7.693 1.00 . A A . 10 LYS O 1 1
30 32356 1 1 11 PRO C C 7.754 13.861 9.924 1.00 . A A . 11 PRO C 1 1
30 32357 1 1 11 PRO CA C 8.647 13.937 8.684 1.00 . A A . 11 PRO CA 1 1
30 32358 1 1 11 PRO CB C 9.698 15.031 8.776 1.00 . A A . 11 PRO CB 1 1
30 32359 1 1 11 PRO CD C 8.047 15.644 7.062 1.00 . A A . 11 PRO CD 1 1
30 32360 1 1 11 PRO CG C 9.185 16.176 7.918 1.00 . A A . 11 PRO CG 1 1
30 32361 1 1 11 PRO HA H 9.095 12.953 8.554 1.00 . A A . 11 PRO HA 1 1
30 32362 1 1 11 PRO HB2 H 9.820 15.382 9.800 1.00 . A A . 11 PRO HB2 1 1
30 32363 1 1 11 PRO HB3 H 10.663 14.689 8.401 1.00 . A A . 11 PRO HB3 1 1
30 32364 1 1 11 PRO HD2 H 7.151 16.243 7.220 1.00 . A A . 11 PRO HD2 1 1
30 32365 1 1 11 PRO HD3 H 8.335 15.704 6.012 1.00 . A A . 11 PRO HD3 1 1
30 32366 1 1 11 PRO HG2 H 8.837 16.990 8.554 1.00 . A A . 11 PRO HG2 1 1
30 32367 1 1 11 PRO HG3 H 9.998 16.540 7.289 1.00 . A A . 11 PRO HG3 1 1
30 32368 1 1 11 PRO N N 7.868 14.263 7.501 1.00 . A A . 11 PRO N 1 1
30 32369 1 1 11 PRO O O 7.266 14.912 10.365 1.00 . A A . 11 PRO O 1 1
30 32370 1 1 12 ASP C C 7.360 13.159 12.821 1.00 . A A . 12 ASP C 1 1
30 32371 1 1 12 ASP CA C 6.734 12.432 11.629 1.00 . A A . 12 ASP CA 1 1
30 32372 1 1 12 ASP CB C 6.638 10.946 11.979 1.00 . A A . 12 ASP CB 1 1
30 32373 1 1 12 ASP CG C 7.819 10.391 12.778 1.00 . A A . 12 ASP CG 1 1
30 32374 1 1 12 ASP H H 8.000 11.824 10.026 1.00 . A A . 12 ASP H 1 1
30 32375 1 1 12 ASP HA H 5.742 12.844 11.443 1.00 . A A . 12 ASP HA 1 1
30 32376 1 1 12 ASP HB2 H 5.725 10.815 12.560 1.00 . A A . 12 ASP HB2 1 1
30 32377 1 1 12 ASP HB3 H 6.540 10.406 11.038 1.00 . A A . 12 ASP HB3 1 1
30 32378 1 1 12 ASP N N 7.560 12.640 10.452 1.00 . A A . 12 ASP N 1 1
30 32379 1 1 12 ASP O O 6.615 13.550 13.731 1.00 . A A . 12 ASP O 1 1
30 32380 1 1 12 ASP OD1 O 7.844 10.464 14.016 1.00 . A A . 12 ASP OD1 1 1
30 32381 1 1 12 ASP OD2 O 8.756 9.860 12.068 1.00 . A A . 12 ASP OD2 1 1
30 32382 1 1 13 PHE C C 8.839 15.403 14.047 1.00 . A A . 13 PHE C 1 1
30 32383 1 1 13 PHE CA C 9.410 13.996 13.864 1.00 . A A . 13 PHE CA 1 1
30 32384 1 1 13 PHE CB C 10.910 14.056 13.512 1.00 . A A . 13 PHE CB 1 1
30 32385 1 1 13 PHE CD1 C 11.107 16.463 12.696 1.00 . A A . 13 PHE CD1 1 1
30 32386 1 1 13 PHE CD2 C 11.768 14.653 11.192 1.00 . A A . 13 PHE CD2 1 1
30 32387 1 1 13 PHE CE1 C 11.439 17.409 11.703 1.00 . A A . 13 PHE CE1 1 1
30 32388 1 1 13 PHE CE2 C 12.100 15.599 10.200 1.00 . A A . 13 PHE CE2 1 1
30 32389 1 1 13 PHE CG C 11.271 15.080 12.445 1.00 . A A . 13 PHE CG 1 1
30 32390 1 1 13 PHE CZ C 11.936 16.977 10.455 1.00 . A A . 13 PHE CZ 1 1
30 32391 1 1 13 PHE H H 9.236 12.969 12.004 1.00 . A A . 13 PHE H 1 1
30 32392 1 1 13 PHE HA H 9.330 13.455 14.806 1.00 . A A . 13 PHE HA 1 1
30 32393 1 1 13 PHE HB2 H 11.482 14.264 14.420 1.00 . A A . 13 PHE HB2 1 1
30 32394 1 1 13 PHE HB3 H 11.228 13.075 13.154 1.00 . A A . 13 PHE HB3 1 1
30 32395 1 1 13 PHE HD1 H 10.726 16.802 13.649 1.00 . A A . 13 PHE HD1 1 1
30 32396 1 1 13 PHE HD2 H 11.895 13.599 10.989 1.00 . A A . 13 PHE HD2 1 1
30 32397 1 1 13 PHE HE1 H 11.312 18.464 11.898 1.00 . A A . 13 PHE HE1 1 1
30 32398 1 1 13 PHE HE2 H 12.480 15.269 9.244 1.00 . A A . 13 PHE HE2 1 1
30 32399 1 1 13 PHE HZ H 12.191 17.702 9.695 1.00 . A A . 13 PHE HZ 1 1
30 32400 1 1 13 PHE N N 8.695 13.323 12.793 1.00 . A A . 13 PHE N 1 1
30 32401 1 1 13 PHE O O 8.941 15.941 15.159 1.00 . A A . 13 PHE O 1 1
30 32402 1 1 14 CYS C C 6.445 17.278 13.920 1.00 . A A . 14 CYS C 1 1
30 32403 1 1 14 CYS CA C 7.677 17.293 13.013 1.00 . A A . 14 CYS CA 1 1
30 32404 1 1 14 CYS CB C 7.344 17.795 11.606 1.00 . A A . 14 CYS CB 1 1
30 32405 1 1 14 CYS H H 8.215 15.449 12.090 1.00 . A A . 14 CYS H 1 1
30 32406 1 1 14 CYS HA H 8.429 17.952 13.446 1.00 . A A . 14 CYS HA 1 1
30 32407 1 1 14 CYS HB2 H 6.939 16.948 11.052 1.00 . A A . 14 CYS HB2 1 1
30 32408 1 1 14 CYS HB3 H 6.567 18.552 11.715 1.00 . A A . 14 CYS HB3 1 1
30 32409 1 1 14 CYS HG H 9.521 17.477 10.277 1.00 . A A . 14 CYS HG 1 1
30 32410 1 1 14 CYS N N 8.258 15.962 12.970 1.00 . A A . 14 CYS N 1 1
30 32411 1 1 14 CYS O O 6.188 18.294 14.583 1.00 . A A . 14 CYS O 1 1
30 32412 1 1 14 CYS SG S 8.754 18.483 10.689 1.00 . A A . 14 CYS SG 1 1
30 32413 1 1 15 PHE C C 4.930 15.570 16.160 1.00 . A A . 15 PHE C 1 1
30 32414 1 1 15 PHE CA C 4.527 16.004 14.750 1.00 . A A . 15 PHE CA 1 1
30 32415 1 1 15 PHE CB C 3.589 14.965 14.105 1.00 . A A . 15 PHE CB 1 1
30 32416 1 1 15 PHE CD1 C 2.930 16.447 12.139 1.00 . A A . 15 PHE CD1 1 1
30 32417 1 1 15 PHE CD2 C 3.481 14.104 11.712 1.00 . A A . 15 PHE CD2 1 1
30 32418 1 1 15 PHE CE1 C 2.686 16.640 10.762 1.00 . A A . 15 PHE CE1 1 1
30 32419 1 1 15 PHE CE2 C 3.238 14.298 10.336 1.00 . A A . 15 PHE CE2 1 1
30 32420 1 1 15 PHE CG C 3.330 15.178 12.619 1.00 . A A . 15 PHE CG 1 1
30 32421 1 1 15 PHE CZ C 2.841 15.566 9.861 1.00 . A A . 15 PHE CZ 1 1
30 32422 1 1 15 PHE H H 6.000 15.354 13.354 1.00 . A A . 15 PHE H 1 1
30 32423 1 1 15 PHE HA H 3.966 16.937 14.812 1.00 . A A . 15 PHE HA 1 1
30 32424 1 1 15 PHE HB2 H 4.004 13.965 14.258 1.00 . A A . 15 PHE HB2 1 1
30 32425 1 1 15 PHE HB3 H 2.626 14.991 14.618 1.00 . A A . 15 PHE HB3 1 1
30 32426 1 1 15 PHE HD1 H 2.808 17.275 12.823 1.00 . A A . 15 PHE HD1 1 1
30 32427 1 1 15 PHE HD2 H 3.784 13.130 12.069 1.00 . A A . 15 PHE HD2 1 1
30 32428 1 1 15 PHE HE1 H 2.381 17.611 10.399 1.00 . A A . 15 PHE HE1 1 1
30 32429 1 1 15 PHE HE2 H 3.355 13.476 9.645 1.00 . A A . 15 PHE HE2 1 1
30 32430 1 1 15 PHE HZ H 2.654 15.715 8.807 1.00 . A A . 15 PHE HZ 1 1
30 32431 1 1 15 PHE N N 5.719 16.146 13.931 1.00 . A A . 15 PHE N 1 1
30 32432 1 1 15 PHE O O 4.040 15.207 16.943 1.00 . A A . 15 PHE O 1 1
30 32433 1 1 16 LEU C C 6.840 16.466 18.652 1.00 . A A . 16 LEU C 1 1
30 32434 1 1 16 LEU CA C 6.755 15.229 17.755 1.00 . A A . 16 LEU CA 1 1
30 32435 1 1 16 LEU CB C 8.084 14.484 17.609 1.00 . A A . 16 LEU CB 1 1
30 32436 1 1 16 LEU CD1 C 9.140 12.197 17.494 1.00 . A A . 16 LEU CD1 1 1
30 32437 1 1 16 LEU CD2 C 8.450 13.172 19.732 1.00 . A A . 16 LEU CD2 1 1
30 32438 1 1 16 LEU CG C 8.142 13.089 18.235 1.00 . A A . 16 LEU CG 1 1
30 32439 1 1 16 LEU H H 6.911 15.927 15.747 1.00 . A A . 16 LEU H 1 1
30 32440 1 1 16 LEU HA H 6.032 14.533 18.179 1.00 . A A . 16 LEU HA 1 1
30 32441 1 1 16 LEU HB2 H 8.274 14.401 16.539 1.00 . A A . 16 LEU HB2 1 1
30 32442 1 1 16 LEU HB3 H 8.844 15.124 18.056 1.00 . A A . 16 LEU HB3 1 1
30 32443 1 1 16 LEU HD11 H 10.134 12.642 17.529 1.00 . A A . 16 LEU HD11 1 1
30 32444 1 1 16 LEU HD12 H 9.156 11.214 17.965 1.00 . A A . 16 LEU HD12 1 1
30 32445 1 1 16 LEU HD13 H 8.837 12.086 16.453 1.00 . A A . 16 LEU HD13 1 1
30 32446 1 1 16 LEU HD21 H 7.679 13.754 20.238 1.00 . A A . 16 LEU HD21 1 1
30 32447 1 1 16 LEU HD22 H 8.484 12.164 20.143 1.00 . A A . 16 LEU HD22 1 1
30 32448 1 1 16 LEU HD23 H 9.416 13.652 19.887 1.00 . A A . 16 LEU HD23 1 1
30 32449 1 1 16 LEU HG H 7.143 12.675 18.101 1.00 . A A . 16 LEU HG 1 1
30 32450 1 1 16 LEU N N 6.242 15.615 16.452 1.00 . A A . 16 LEU N 1 1
30 32451 1 1 16 LEU O O 7.492 17.441 18.251 1.00 . A A . 16 LEU O 1 1
30 32452 1 1 17 GLU C C 7.604 18.089 20.865 1.00 . A A . 17 GLU C 1 1
30 32453 1 1 17 GLU CA C 6.191 17.511 20.768 1.00 . A A . 17 GLU CA 1 1
30 32454 1 1 17 GLU CB C 5.680 17.080 22.144 1.00 . A A . 17 GLU CB 1 1
30 32455 1 1 17 GLU CD C 4.798 14.717 22.156 1.00 . A A . 17 GLU CD 1 1
30 32456 1 1 17 GLU CG C 4.437 16.197 22.015 1.00 . A A . 17 GLU CG 1 1
30 32457 1 1 17 GLU H H 5.674 15.561 20.080 1.00 . A A . 17 GLU H 1 1
30 32458 1 1 17 GLU HA H 5.523 18.272 20.365 1.00 . A A . 17 GLU HA 1 1
30 32459 1 1 17 GLU HB2 H 6.463 16.517 22.653 1.00 . A A . 17 GLU HB2 1 1
30 32460 1 1 17 GLU HB3 H 5.445 17.969 22.729 1.00 . A A . 17 GLU HB3 1 1
30 32461 1 1 17 GLU HG2 H 3.729 16.465 22.799 1.00 . A A . 17 GLU HG2 1 1
30 32462 1 1 17 GLU HG3 H 3.976 16.375 21.044 1.00 . A A . 17 GLU HG3 1 1
30 32463 1 1 17 GLU N N 6.189 16.404 19.827 1.00 . A A . 17 GLU N 1 1
30 32464 1 1 17 GLU O O 8.567 17.318 20.741 1.00 . A A . 17 GLU O 1 1
30 32465 1 1 17 GLU OE1 O 5.984 14.377 22.281 1.00 . A A . 17 GLU OE1 1 1
30 32466 1 1 17 GLU OE2 O 3.795 13.906 22.134 1.00 . A A . 17 GLU OE2 1 1
30 32467 1 1 18 GLU C C 9.880 19.303 22.156 1.00 . A A . 18 GLU C 1 1
30 32468 1 1 18 GLU CA C 8.983 20.085 21.194 1.00 . A A . 18 GLU CA 1 1
30 32469 1 1 18 GLU CB C 8.820 21.536 21.653 1.00 . A A . 18 GLU CB 1 1
30 32470 1 1 18 GLU CD C 7.927 22.781 23.656 1.00 . A A . 18 GLU CD 1 1
30 32471 1 1 18 GLU CG C 8.817 21.631 23.180 1.00 . A A . 18 GLU CG 1 1
30 32472 1 1 18 GLU H H 6.854 19.977 21.173 1.00 . A A . 18 GLU H 1 1
30 32473 1 1 18 GLU HA H 9.434 20.076 20.202 1.00 . A A . 18 GLU HA 1 1
30 32474 1 1 18 GLU HB2 H 9.649 22.126 21.263 1.00 . A A . 18 GLU HB2 1 1
30 32475 1 1 18 GLU HB3 H 7.885 21.930 21.254 1.00 . A A . 18 GLU HB3 1 1
30 32476 1 1 18 GLU HG2 H 8.438 20.695 23.592 1.00 . A A . 18 GLU HG2 1 1
30 32477 1 1 18 GLU HG3 H 9.839 21.783 23.527 1.00 . A A . 18 GLU HG3 1 1
30 32478 1 1 18 GLU N N 7.699 19.413 21.082 1.00 . A A . 18 GLU N 1 1
30 32479 1 1 18 GLU O O 9.365 18.794 23.161 1.00 . A A . 18 GLU O 1 1
30 32480 1 1 18 GLU OE1 O 6.684 22.680 23.330 1.00 . A A . 18 GLU OE1 1 1
30 32481 1 1 18 GLU OE2 O 8.419 23.717 24.303 1.00 . A A . 18 GLU OE2 1 1
30 32482 1 1 19 ASP C C 13.407 19.358 22.815 1.00 . A A . 19 ASP C 1 1
30 32483 1 1 19 ASP CA C 12.141 18.513 22.663 1.00 . A A . 19 ASP CA 1 1
30 32484 1 1 19 ASP CB C 12.536 17.179 22.026 1.00 . A A . 19 ASP CB 1 1
30 32485 1 1 19 ASP CG C 13.019 16.111 23.009 1.00 . A A . 19 ASP CG 1 1
30 32486 1 1 19 ASP H H 11.528 19.675 20.985 1.00 . A A . 19 ASP H 1 1
30 32487 1 1 19 ASP HA H 11.703 18.349 23.648 1.00 . A A . 19 ASP HA 1 1
30 32488 1 1 19 ASP HB2 H 11.658 16.806 21.500 1.00 . A A . 19 ASP HB2 1 1
30 32489 1 1 19 ASP HB3 H 13.319 17.397 21.299 1.00 . A A . 19 ASP HB3 1 1
30 32490 1 1 19 ASP N N 11.184 19.226 21.834 1.00 . A A . 19 ASP N 1 1
30 32491 1 1 19 ASP O O 14.292 19.256 21.953 1.00 . A A . 19 ASP O 1 1
30 32492 1 1 19 ASP OD1 O 12.832 16.234 24.229 1.00 . A A . 19 ASP OD1 1 1
30 32493 1 1 19 ASP OD2 O 13.620 15.105 22.469 1.00 . A A . 19 ASP OD2 1 1
30 32494 1 1 20 PRO C C 15.792 20.219 24.691 1.00 . A A . 20 PRO C 1 1
30 32495 1 1 20 PRO CA C 14.598 21.029 24.182 1.00 . A A . 20 PRO CA 1 1
30 32496 1 1 20 PRO CB C 14.077 22.025 25.205 1.00 . A A . 20 PRO CB 1 1
30 32497 1 1 20 PRO CD C 12.414 20.243 24.898 1.00 . A A . 20 PRO CD 1 1
30 32498 1 1 20 PRO CG C 12.822 21.401 25.793 1.00 . A A . 20 PRO CG 1 1
30 32499 1 1 20 PRO HA H 14.915 21.520 23.262 1.00 . A A . 20 PRO HA 1 1
30 32500 1 1 20 PRO HB2 H 14.800 22.191 26.004 1.00 . A A . 20 PRO HB2 1 1
30 32501 1 1 20 PRO HB3 H 13.835 22.982 24.742 1.00 . A A . 20 PRO HB3 1 1
30 32502 1 1 20 PRO HD2 H 12.339 19.328 25.486 1.00 . A A . 20 PRO HD2 1 1
30 32503 1 1 20 PRO HD3 H 11.442 20.461 24.456 1.00 . A A . 20 PRO HD3 1 1
30 32504 1 1 20 PRO HG2 H 13.022 21.050 26.806 1.00 . A A . 20 PRO HG2 1 1
30 32505 1 1 20 PRO HG3 H 12.034 22.154 25.827 1.00 . A A . 20 PRO HG3 1 1
30 32506 1 1 20 PRO N N 13.468 20.163 23.891 1.00 . A A . 20 PRO N 1 1
30 32507 1 1 20 PRO O O 16.850 20.817 24.934 1.00 . A A . 20 PRO O 1 1
30 32508 1 1 21 GLY C C 16.607 17.946 26.844 1.00 . A A . 21 GLY C 1 1
30 32509 1 1 21 GLY CA C 16.656 18.016 25.316 1.00 . A A . 21 GLY CA 1 1
30 32510 1 1 21 GLY H H 14.697 18.482 24.618 1.00 . A A . 21 GLY H 1 1
30 32511 1 1 21 GLY HA2 H 16.512 17.014 24.910 1.00 . A A . 21 GLY HA2 1 1
30 32512 1 1 21 GLY HA3 H 17.626 18.393 24.992 1.00 . A A . 21 GLY HA3 1 1
30 32513 1 1 21 GLY N N 15.602 18.896 24.841 1.00 . A A . 21 GLY N 1 1
30 32514 1 1 21 GLY O O 15.668 17.336 27.376 1.00 . A A . 21 GLY O 1 1
30 32515 1 1 22 ILE C C 18.380 19.842 29.425 1.00 . A A . 22 ILE C 1 1
30 32516 1 1 22 ILE CA C 17.669 18.570 28.958 1.00 . A A . 22 ILE CA 1 1
30 32517 1 1 22 ILE CB C 18.316 17.281 29.471 1.00 . A A . 22 ILE CB 1 1
30 32518 1 1 22 ILE CD1 C 17.795 14.866 29.977 1.00 . A A . 22 ILE CD1 1 1
30 32519 1 1 22 ILE CG1 C 17.497 16.056 29.062 1.00 . A A . 22 ILE CG1 1 1
30 32520 1 1 22 ILE CG2 C 18.538 17.344 30.984 1.00 . A A . 22 ILE CG2 1 1
30 32521 1 1 22 ILE H H 18.338 19.043 26.991 1.00 . A A . 22 ILE H 1 1
30 32522 1 1 22 ILE HA H 16.640 18.587 29.316 1.00 . A A . 22 ILE HA 1 1
30 32523 1 1 22 ILE HB H 19.289 17.238 28.982 1.00 . A A . 22 ILE HB 1 1
30 32524 1 1 22 ILE HD11 H 17.556 15.122 31.009 1.00 . A A . 22 ILE HD11 1 1
30 32525 1 1 22 ILE HD12 H 17.196 14.014 29.657 1.00 . A A . 22 ILE HD12 1 1
30 32526 1 1 22 ILE HD13 H 18.851 14.603 29.912 1.00 . A A . 22 ILE HD13 1 1
30 32527 1 1 22 ILE HG12 H 16.437 16.300 29.131 1.00 . A A . 22 ILE HG12 1 1
30 32528 1 1 22 ILE HG13 H 17.736 15.800 28.030 1.00 . A A . 22 ILE HG13 1 1
30 32529 1 1 22 ILE HG21 H 17.585 17.488 31.494 1.00 . A A . 22 ILE HG21 1 1
30 32530 1 1 22 ILE HG22 H 18.999 16.412 31.314 1.00 . A A . 22 ILE HG22 1 1
30 32531 1 1 22 ILE HG23 H 19.201 18.174 31.229 1.00 . A A . 22 ILE HG23 1 1
30 32532 1 1 22 ILE N N 17.601 18.562 27.507 1.00 . A A . 22 ILE N 1 1
30 32533 1 1 22 ILE O O 17.709 20.876 29.558 1.00 . A A . 22 ILE O 1 1
30 32534 1 1 23 CYS C C 19.615 22.133 30.108 1.00 . A A . 23 CYS C 1 1
30 32535 1 1 23 CYS CA C 20.490 20.878 30.106 1.00 . A A . 23 CYS CA 1 1
30 32536 1 1 23 CYS CB C 21.740 21.055 29.241 1.00 . A A . 23 CYS CB 1 1
30 32537 1 1 23 CYS H H 20.177 18.851 29.525 1.00 . A A . 23 CYS H 1 1
30 32538 1 1 23 CYS HA H 20.804 20.662 31.127 1.00 . A A . 23 CYS HA 1 1
30 32539 1 1 23 CYS HB2 H 21.400 21.324 28.241 1.00 . A A . 23 CYS HB2 1 1
30 32540 1 1 23 CYS HB3 H 22.301 21.890 29.662 1.00 . A A . 23 CYS HB3 1 1
30 32541 1 1 23 CYS HG H 23.186 19.247 30.358 1.00 . A A . 23 CYS HG 1 1
30 32542 1 1 23 CYS N N 19.700 19.743 29.659 1.00 . A A . 23 CYS N 1 1
30 32543 1 1 23 CYS O O 18.596 22.140 30.813 1.00 . A A . 23 CYS O 1 1
30 32544 1 1 23 CYS SG S 22.804 19.586 29.130 1.00 . A A . 23 CYS SG 1 1
30 32545 1 1 24 ARG C C 19.892 25.277 28.152 1.00 . A A . 24 ARG C 1 1
30 32546 1 1 24 ARG CA C 19.282 24.400 29.247 1.00 . A A . 24 ARG CA 1 1
30 32547 1 1 24 ARG CB C 19.306 25.163 30.573 1.00 . A A . 24 ARG CB 1 1
30 32548 1 1 24 ARG CD C 20.572 25.424 32.738 1.00 . A A . 24 ARG CD 1 1
30 32549 1 1 24 ARG CG C 20.234 24.482 31.581 1.00 . A A . 24 ARG CG 1 1
30 32550 1 1 24 ARG CZ C 22.646 26.183 33.910 1.00 . A A . 24 ARG CZ 1 1
30 32551 1 1 24 ARG H H 20.878 23.066 28.782 1.00 . A A . 24 ARG H 1 1
30 32552 1 1 24 ARG HA H 18.254 24.159 28.977 1.00 . A A . 24 ARG HA 1 1
30 32553 1 1 24 ARG HB2 H 19.661 26.177 30.392 1.00 . A A . 24 ARG HB2 1 1
30 32554 1 1 24 ARG HB3 H 18.292 25.208 30.973 1.00 . A A . 24 ARG HB3 1 1
30 32555 1 1 24 ARG HD2 H 20.283 26.441 32.474 1.00 . A A . 24 ARG HD2 1 1
30 32556 1 1 24 ARG HD3 H 20.020 25.118 33.627 1.00 . A A . 24 ARG HD3 1 1
30 32557 1 1 24 ARG HE H 22.565 24.716 32.468 1.00 . A A . 24 ARG HE 1 1
30 32558 1 1 24 ARG HG2 H 19.738 23.596 31.977 1.00 . A A . 24 ARG HG2 1 1
30 32559 1 1 24 ARG HG3 H 21.148 24.178 31.070 1.00 . A A . 24 ARG HG3 1 1
30 32560 1 1 24 ARG HH11 H 20.911 27.125 34.463 1.00 . A A . 24 ARG HH11 1 1
30 32561 1 1 24 ARG HH12 H 22.371 27.668 35.296 1.00 . A A . 24 ARG HH12 1 1
30 32562 1 1 24 ARG HH21 H 24.517 25.420 33.560 1.00 . A A . 24 ARG HH21 1 1
30 32563 1 1 24 ARG HH22 H 24.430 26.694 34.781 1.00 . A A . 24 ARG HH22 1 1
30 32564 1 1 24 ARG N N 20.024 23.154 29.333 1.00 . A A . 24 ARG N 1 1
30 32565 1 1 24 ARG NE N 22.026 25.390 33.010 1.00 . A A . 24 ARG NE 1 1
30 32566 1 1 24 ARG NH1 N 21.918 27.062 34.612 1.00 . A A . 24 ARG NH1 1 1
30 32567 1 1 24 ARG NH2 N 23.970 26.092 34.099 1.00 . A A . 24 ARG NH2 1 1
30 32568 1 1 24 ARG O O 19.901 26.506 28.316 1.00 . A A . 24 ARG O 1 1
30 32569 1 1 25 GLY C C 20.166 26.613 25.665 1.00 . A A . 25 GLY C 1 1
30 32570 1 1 25 GLY CA C 20.988 25.357 25.964 1.00 . A A . 25 GLY CA 1 1
30 32571 1 1 25 GLY H H 20.336 23.622 27.017 1.00 . A A . 25 GLY H 1 1
30 32572 1 1 25 GLY HA2 H 22.004 25.652 26.226 1.00 . A A . 25 GLY HA2 1 1
30 32573 1 1 25 GLY HA3 H 21.020 24.716 25.083 1.00 . A A . 25 GLY HA3 1 1
30 32574 1 1 25 GLY N N 20.382 24.640 27.073 1.00 . A A . 25 GLY N 1 1
30 32575 1 1 25 GLY O O 20.699 27.720 25.832 1.00 . A A . 25 GLY O 1 1
30 32576 1 1 26 TYR C C 18.676 28.330 23.747 1.00 . A A . 26 TYR C 1 1
30 32577 1 1 26 TYR CA C 18.074 27.572 24.932 1.00 . A A . 26 TYR CA 1 1
30 32578 1 1 26 TYR CB C 17.944 28.466 26.178 1.00 . A A . 26 TYR CB 1 1
30 32579 1 1 26 TYR CD1 C 16.813 26.465 27.268 1.00 . A A . 26 TYR CD1 1 1
30 32580 1 1 26 TYR CD2 C 17.257 28.443 28.633 1.00 . A A . 26 TYR CD2 1 1
30 32581 1 1 26 TYR CE1 C 16.240 25.822 28.386 1.00 . A A . 26 TYR CE1 1 1
30 32582 1 1 26 TYR CE2 C 16.684 27.800 29.751 1.00 . A A . 26 TYR CE2 1 1
30 32583 1 1 26 TYR CG C 17.323 27.778 27.387 1.00 . A A . 26 TYR CG 1 1
30 32584 1 1 26 TYR CZ C 16.174 26.489 29.628 1.00 . A A . 26 TYR CZ 1 1
30 32585 1 1 26 TYR H H 18.531 25.489 25.122 1.00 . A A . 26 TYR H 1 1
30 32586 1 1 26 TYR HA H 17.084 27.217 24.640 1.00 . A A . 26 TYR HA 1 1
30 32587 1 1 26 TYR HB2 H 18.930 28.852 26.446 1.00 . A A . 26 TYR HB2 1 1
30 32588 1 1 26 TYR HB3 H 17.321 29.328 25.930 1.00 . A A . 26 TYR HB3 1 1
30 32589 1 1 26 TYR HD1 H 16.861 25.947 26.321 1.00 . A A . 26 TYR HD1 1 1
30 32590 1 1 26 TYR HD2 H 17.647 29.446 28.736 1.00 . A A . 26 TYR HD2 1 1
30 32591 1 1 26 TYR HE1 H 15.852 24.818 28.286 1.00 . A A . 26 TYR HE1 1 1
30 32592 1 1 26 TYR HE2 H 16.638 28.316 30.699 1.00 . A A . 26 TYR HE2 1 1
30 32593 1 1 26 TYR HH H 16.200 25.821 31.469 1.00 . A A . 26 TYR HH 1 1
30 32594 1 1 26 TYR N N 18.905 26.420 25.237 1.00 . A A . 26 TYR N 1 1
30 32595 1 1 26 TYR O O 19.825 28.779 23.866 1.00 . A A . 26 TYR O 1 1
30 32596 1 1 26 TYR OH O 15.617 25.864 30.707 1.00 . A A . 26 TYR OH 1 1
30 32597 1 1 27 ILE C C 17.177 29.692 20.689 1.00 . A A . 27 ILE C 1 1
30 32598 1 1 27 ILE CA C 18.378 29.136 21.455 1.00 . A A . 27 ILE CA 1 1
30 32599 1 1 27 ILE CB C 19.269 28.215 20.618 1.00 . A A . 27 ILE CB 1 1
30 32600 1 1 27 ILE CD1 C 20.905 26.298 20.679 1.00 . A A . 27 ILE CD1 1 1
30 32601 1 1 27 ILE CG1 C 20.103 27.297 21.514 1.00 . A A . 27 ILE CG1 1 1
30 32602 1 1 27 ILE CG2 C 20.141 29.022 19.655 1.00 . A A . 27 ILE CG2 1 1
30 32603 1 1 27 ILE H H 16.974 28.048 22.632 1.00 . A A . 27 ILE H 1 1
30 32604 1 1 27 ILE HA H 18.995 29.967 21.799 1.00 . A A . 27 ILE HA 1 1
30 32605 1 1 27 ILE HB H 18.578 27.608 20.033 1.00 . A A . 27 ILE HB 1 1
30 32606 1 1 27 ILE HD11 H 21.572 26.830 20.000 1.00 . A A . 27 ILE HD11 1 1
30 32607 1 1 27 ILE HD12 H 21.486 25.662 21.347 1.00 . A A . 27 ILE HD12 1 1
30 32608 1 1 27 ILE HD13 H 20.229 25.674 20.094 1.00 . A A . 27 ILE HD13 1 1
30 32609 1 1 27 ILE HG12 H 20.793 27.905 22.099 1.00 . A A . 27 ILE HG12 1 1
30 32610 1 1 27 ILE HG13 H 19.436 26.764 22.192 1.00 . A A . 27 ILE HG13 1 1
30 32611 1 1 27 ILE HG21 H 20.773 29.712 20.214 1.00 . A A . 27 ILE HG21 1 1
30 32612 1 1 27 ILE HG22 H 20.760 28.336 19.077 1.00 . A A . 27 ILE HG22 1 1
30 32613 1 1 27 ILE HG23 H 19.511 29.593 18.972 1.00 . A A . 27 ILE HG23 1 1
30 32614 1 1 27 ILE N N 17.912 28.448 22.647 1.00 . A A . 27 ILE N 1 1
30 32615 1 1 27 ILE O O 17.288 29.873 19.467 1.00 . A A . 27 ILE O 1 1
30 32616 1 1 28 THR C C 14.640 29.804 19.444 1.00 . A A . 28 THR C 1 1
30 32617 1 1 28 THR CA C 14.861 30.478 20.800 1.00 . A A . 28 THR CA 1 1
30 32618 1 1 28 THR CB C 14.988 32.000 20.708 1.00 . A A . 28 THR CB 1 1
30 32619 1 1 28 THR CG2 C 13.888 32.628 19.849 1.00 . A A . 28 THR CG2 1 1
30 32620 1 1 28 THR H H 16.062 29.770 22.413 1.00 . A A . 28 THR H 1 1
30 32621 1 1 28 THR HA H 14.016 30.254 21.450 1.00 . A A . 28 THR HA 1 1
30 32622 1 1 28 THR HB H 15.982 32.346 20.425 1.00 . A A . 28 THR HB 1 1
30 32623 1 1 28 THR HG1 H 13.822 32.148 22.278 1.00 . A A . 28 THR HG1 1 1
30 32624 1 1 28 THR HG21 H 13.040 31.945 19.803 1.00 . A A . 28 THR HG21 1 1
30 32625 1 1 28 THR HG22 H 13.562 33.569 20.292 1.00 . A A . 28 THR HG22 1 1
30 32626 1 1 28 THR HG23 H 14.266 32.821 18.844 1.00 . A A . 28 THR HG23 1 1
30 32627 1 1 28 THR N N 16.069 29.948 21.408 1.00 . A A . 28 THR N 1 1
30 32628 1 1 28 THR O O 14.476 30.523 18.448 1.00 . A A . 28 THR O 1 1
30 32629 1 1 28 THR OG1 O 14.698 32.453 22.028 1.00 . A A . 28 THR OG1 1 1
30 32630 1 1 29 ARG C C 12.940 27.574 17.933 1.00 . A A . 29 ARG C 1 1
30 32631 1 1 29 ARG CA C 14.440 27.699 18.212 1.00 . A A . 29 ARG CA 1 1
30 32632 1 1 29 ARG CB C 15.051 26.300 18.312 1.00 . A A . 29 ARG CB 1 1
30 32633 1 1 29 ARG CD C 17.160 27.011 17.128 1.00 . A A . 29 ARG CD 1 1
30 32634 1 1 29 ARG CG C 16.577 26.372 18.390 1.00 . A A . 29 ARG CG 1 1
30 32635 1 1 29 ARG CZ C 19.337 25.841 16.741 1.00 . A A . 29 ARG CZ 1 1
30 32636 1 1 29 ARG H H 14.781 27.942 20.301 1.00 . A A . 29 ARG H 1 1
30 32637 1 1 29 ARG HA H 14.908 28.249 17.396 1.00 . A A . 29 ARG HA 1 1
30 32638 1 1 29 ARG HB2 H 14.672 25.812 19.210 1.00 . A A . 29 ARG HB2 1 1
30 32639 1 1 29 ARG HB3 H 14.750 25.719 17.440 1.00 . A A . 29 ARG HB3 1 1
30 32640 1 1 29 ARG HD2 H 16.350 27.300 16.459 1.00 . A A . 29 ARG HD2 1 1
30 32641 1 1 29 ARG HD3 H 17.729 27.900 17.401 1.00 . A A . 29 ARG HD3 1 1
30 32642 1 1 29 ARG HE H 17.606 25.516 15.674 1.00 . A A . 29 ARG HE 1 1
30 32643 1 1 29 ARG HG2 H 16.859 26.972 19.255 1.00 . A A . 29 ARG HG2 1 1
30 32644 1 1 29 ARG HG3 H 16.973 25.364 18.513 1.00 . A A . 29 ARG HG3 1 1
30 32645 1 1 29 ARG HH11 H 19.322 27.227 18.252 1.00 . A A . 29 ARG HH11 1 1
30 32646 1 1 29 ARG HH12 H 20.864 26.406 17.987 1.00 . A A . 29 ARG HH12 1 1
30 32647 1 1 29 ARG HH21 H 19.641 24.413 15.303 1.00 . A A . 29 ARG HH21 1 1
30 32648 1 1 29 ARG HH22 H 21.046 24.798 16.302 1.00 . A A . 29 ARG HH22 1 1
30 32649 1 1 29 ARG N N 14.639 28.459 19.434 1.00 . A A . 29 ARG N 1 1
30 32650 1 1 29 ARG NE N 18.038 26.045 16.431 1.00 . A A . 29 ARG NE 1 1
30 32651 1 1 29 ARG NH1 N 19.884 26.547 17.740 1.00 . A A . 29 ARG NH1 1 1
30 32652 1 1 29 ARG NH2 N 20.066 24.946 16.061 1.00 . A A . 29 ARG NH2 1 1
30 32653 1 1 29 ARG O O 12.148 28.119 18.715 1.00 . A A . 29 ARG O 1 1
30 32654 1 1 30 TYR C C 10.859 25.234 16.336 1.00 . A A . 30 TYR C 1 1
30 32655 1 1 30 TYR CA C 11.179 26.719 16.519 1.00 . A A . 30 TYR CA 1 1
30 32656 1 1 30 TYR CB C 10.841 27.538 15.259 1.00 . A A . 30 TYR CB 1 1
30 32657 1 1 30 TYR CD1 C 12.414 29.526 15.528 1.00 . A A . 30 TYR CD1 1 1
30 32658 1 1 30 TYR CD2 C 10.009 29.938 15.382 1.00 . A A . 30 TYR CD2 1 1
30 32659 1 1 30 TYR CE1 C 12.644 30.912 15.653 1.00 . A A . 30 TYR CE1 1 1
30 32660 1 1 30 TYR CE2 C 10.239 31.325 15.506 1.00 . A A . 30 TYR CE2 1 1
30 32661 1 1 30 TYR CG C 11.095 29.033 15.391 1.00 . A A . 30 TYR CG 1 1
30 32662 1 1 30 TYR CZ C 11.557 31.813 15.642 1.00 . A A . 30 TYR CZ 1 1
30 32663 1 1 30 TYR H H 13.285 26.451 16.244 1.00 . A A . 30 TYR H 1 1
30 32664 1 1 30 TYR HA H 10.589 27.093 17.358 1.00 . A A . 30 TYR HA 1 1
30 32665 1 1 30 TYR HB2 H 11.412 27.145 14.414 1.00 . A A . 30 TYR HB2 1 1
30 32666 1 1 30 TYR HB3 H 9.785 27.400 15.022 1.00 . A A . 30 TYR HB3 1 1
30 32667 1 1 30 TYR HD1 H 13.252 28.843 15.540 1.00 . A A . 30 TYR HD1 1 1
30 32668 1 1 30 TYR HD2 H 8.998 29.572 15.280 1.00 . A A . 30 TYR HD2 1 1
30 32669 1 1 30 TYR HE1 H 13.655 31.280 15.758 1.00 . A A . 30 TYR HE1 1 1
30 32670 1 1 30 TYR HE2 H 9.403 32.009 15.498 1.00 . A A . 30 TYR HE2 1 1
30 32671 1 1 30 TYR HH H 12.575 33.374 16.245 1.00 . A A . 30 TYR HH 1 1
30 32672 1 1 30 TYR N N 12.587 26.871 16.842 1.00 . A A . 30 TYR N 1 1
30 32673 1 1 30 TYR O O 11.793 24.466 16.064 1.00 . A A . 30 TYR O 1 1
30 32674 1 1 30 TYR OH O 11.775 33.157 15.761 1.00 . A A . 30 TYR OH 1 1
30 32675 1 1 31 PHE C C 7.711 23.441 15.846 1.00 . A A . 31 PHE C 1 1
30 32676 1 1 31 PHE CA C 9.152 23.480 16.357 1.00 . A A . 31 PHE CA 1 1
30 32677 1 1 31 PHE CB C 9.267 22.776 17.723 1.00 . A A . 31 PHE CB 1 1
30 32678 1 1 31 PHE CD1 C 8.177 24.392 19.359 1.00 . A A . 31 PHE CD1 1 1
30 32679 1 1 31 PHE CD2 C 7.132 22.213 18.997 1.00 . A A . 31 PHE CD2 1 1
30 32680 1 1 31 PHE CE1 C 7.159 24.728 20.276 1.00 . A A . 31 PHE CE1 1 1
30 32681 1 1 31 PHE CE2 C 6.114 22.549 19.914 1.00 . A A . 31 PHE CE2 1 1
30 32682 1 1 31 PHE CG C 8.169 23.133 18.716 1.00 . A A . 31 PHE CG 1 1
30 32683 1 1 31 PHE CZ C 6.127 23.806 20.554 1.00 . A A . 31 PHE CZ 1 1
30 32684 1 1 31 PHE H H 8.867 25.561 16.719 1.00 . A A . 31 PHE H 1 1
30 32685 1 1 31 PHE HA H 9.789 22.929 15.665 1.00 . A A . 31 PHE HA 1 1
30 32686 1 1 31 PHE HB2 H 9.276 21.694 17.569 1.00 . A A . 31 PHE HB2 1 1
30 32687 1 1 31 PHE HB3 H 10.224 23.039 18.177 1.00 . A A . 31 PHE HB3 1 1
30 32688 1 1 31 PHE HD1 H 8.964 25.104 19.150 1.00 . A A . 31 PHE HD1 1 1
30 32689 1 1 31 PHE HD2 H 7.113 21.248 18.510 1.00 . A A . 31 PHE HD2 1 1
30 32690 1 1 31 PHE HE1 H 7.169 25.691 20.766 1.00 . A A . 31 PHE HE1 1 1
30 32691 1 1 31 PHE HE2 H 5.323 21.844 20.126 1.00 . A A . 31 PHE HE2 1 1
30 32692 1 1 31 PHE HZ H 5.347 24.063 21.257 1.00 . A A . 31 PHE HZ 1 1
30 32693 1 1 31 PHE N N 9.576 24.863 16.495 1.00 . A A . 31 PHE N 1 1
30 32694 1 1 31 PHE O O 6.996 24.439 16.021 1.00 . A A . 31 PHE O 1 1
30 32695 1 1 32 TYR C C 5.047 21.659 15.817 1.00 . A A . 32 TYR C 1 1
30 32696 1 1 32 TYR CA C 5.963 22.210 14.722 1.00 . A A . 32 TYR CA 1 1
30 32697 1 1 32 TYR CB C 5.945 21.326 13.461 1.00 . A A . 32 TYR CB 1 1
30 32698 1 1 32 TYR CD1 C 3.587 20.529 12.939 1.00 . A A . 32 TYR CD1 1 1
30 32699 1 1 32 TYR CD2 C 4.522 22.359 11.616 1.00 . A A . 32 TYR CD2 1 1
30 32700 1 1 32 TYR CE1 C 2.391 20.602 12.194 1.00 . A A . 32 TYR CE1 1 1
30 32701 1 1 32 TYR CE2 C 3.326 22.432 10.872 1.00 . A A . 32 TYR CE2 1 1
30 32702 1 1 32 TYR CG C 4.658 21.406 12.652 1.00 . A A . 32 TYR CG 1 1
30 32703 1 1 32 TYR CZ C 2.259 21.552 11.159 1.00 . A A . 32 TYR CZ 1 1
30 32704 1 1 32 TYR H H 7.953 21.531 15.125 1.00 . A A . 32 TYR H 1 1
30 32705 1 1 32 TYR HA H 5.617 23.212 14.462 1.00 . A A . 32 TYR HA 1 1
30 32706 1 1 32 TYR HB2 H 6.792 21.594 12.826 1.00 . A A . 32 TYR HB2 1 1
30 32707 1 1 32 TYR HB3 H 6.086 20.285 13.759 1.00 . A A . 32 TYR HB3 1 1
30 32708 1 1 32 TYR HD1 H 3.679 19.799 13.731 1.00 . A A . 32 TYR HD1 1 1
30 32709 1 1 32 TYR HD2 H 5.333 23.037 11.390 1.00 . A A . 32 TYR HD2 1 1
30 32710 1 1 32 TYR HE1 H 1.577 19.926 12.420 1.00 . A A . 32 TYR HE1 1 1
30 32711 1 1 32 TYR HE2 H 3.231 23.163 10.081 1.00 . A A . 32 TYR HE2 1 1
30 32712 1 1 32 TYR HH H 1.237 21.784 9.504 1.00 . A A . 32 TYR HH 1 1
30 32713 1 1 32 TYR N N 7.319 22.309 15.234 1.00 . A A . 32 TYR N 1 1
30 32714 1 1 32 TYR O O 5.140 20.457 16.104 1.00 . A A . 32 TYR O 1 1
30 32715 1 1 32 TYR OH O 1.099 21.619 10.440 1.00 . A A . 32 TYR OH 1 1
30 32716 1 1 33 ASN C C 2.006 21.586 16.844 1.00 . A A . 33 ASN C 1 1
30 32717 1 1 33 ASN CA C 3.297 22.127 17.463 1.00 . A A . 33 ASN CA 1 1
30 32718 1 1 33 ASN CB C 2.931 23.314 18.355 1.00 . A A . 33 ASN CB 1 1
30 32719 1 1 33 ASN CG C 1.975 22.888 19.471 1.00 . A A . 33 ASN CG 1 1
30 32720 1 1 33 ASN H H 4.193 23.505 16.106 1.00 . A A . 33 ASN H 1 1
30 32721 1 1 33 ASN HA H 3.766 21.338 18.051 1.00 . A A . 33 ASN HA 1 1
30 32722 1 1 33 ASN HB2 H 3.841 23.715 18.802 1.00 . A A . 33 ASN HB2 1 1
30 32723 1 1 33 ASN HB3 H 2.466 24.087 17.743 1.00 . A A . 33 ASN HB3 1 1
30 32724 1 1 33 ASN HD21 H 1.613 24.863 19.836 1.00 . A A . 33 ASN HD21 1 1
30 32725 1 1 33 ASN HD22 H 0.745 23.723 20.869 1.00 . A A . 33 ASN HD22 1 1
30 32726 1 1 33 ASN N N 4.206 22.529 16.403 1.00 . A A . 33 ASN N 1 1
30 32727 1 1 33 ASN ND2 N 1.400 23.903 20.108 1.00 . A A . 33 ASN ND2 1 1
30 32728 1 1 33 ASN O O 1.397 22.299 16.033 1.00 . A A . 33 ASN O 1 1
30 32729 1 1 33 ASN OD1 O 1.773 21.714 19.736 1.00 . A A . 33 ASN OD1 1 1
30 32730 1 1 34 ASN C C -0.809 20.420 17.320 1.00 . A A . 34 ASN C 1 1
30 32731 1 1 34 ASN CA C 0.416 19.729 16.717 1.00 . A A . 34 ASN CA 1 1
30 32732 1 1 34 ASN CB C 0.360 18.249 17.099 1.00 . A A . 34 ASN CB 1 1
30 32733 1 1 34 ASN CG C 0.730 18.047 18.570 1.00 . A A . 34 ASN CG 1 1
30 32734 1 1 34 ASN H H 2.183 19.835 17.904 1.00 . A A . 34 ASN H 1 1
30 32735 1 1 34 ASN HA H 0.391 19.844 15.633 1.00 . A A . 34 ASN HA 1 1
30 32736 1 1 34 ASN HB2 H -0.651 17.878 16.933 1.00 . A A . 34 ASN HB2 1 1
30 32737 1 1 34 ASN HB3 H 1.050 17.693 16.463 1.00 . A A . 34 ASN HB3 1 1
30 32738 1 1 34 ASN HD21 H 2.061 16.618 17.979 1.00 . A A . 34 ASN HD21 1 1
30 32739 1 1 34 ASN HD22 H 1.977 16.912 19.719 1.00 . A A . 34 ASN HD22 1 1
30 32740 1 1 34 ASN N N 1.622 20.356 17.230 1.00 . A A . 34 ASN N 1 1
30 32741 1 1 34 ASN ND2 N 1.662 17.120 18.771 1.00 . A A . 34 ASN ND2 1 1
30 32742 1 1 34 ASN O O -1.842 20.489 16.638 1.00 . A A . 34 ASN O 1 1
30 32743 1 1 34 ASN OD1 O 0.203 18.691 19.462 1.00 . A A . 34 ASN OD1 1 1
30 32744 1 1 35 GLN C C -2.122 22.861 18.487 1.00 . A A . 35 GLN C 1 1
30 32745 1 1 35 GLN CA C -1.761 21.585 19.250 1.00 . A A . 35 GLN CA 1 1
30 32746 1 1 35 GLN CB C -1.401 21.899 20.704 1.00 . A A . 35 GLN CB 1 1
30 32747 1 1 35 GLN CD C -1.829 20.045 22.359 1.00 . A A . 35 GLN CD 1 1
30 32748 1 1 35 GLN CG C -2.415 21.277 21.666 1.00 . A A . 35 GLN CG 1 1
30 32749 1 1 35 GLN H H 0.215 20.808 19.058 1.00 . A A . 35 GLN H 1 1
30 32750 1 1 35 GLN HA H -2.615 20.909 19.235 1.00 . A A . 35 GLN HA 1 1
30 32751 1 1 35 GLN HB2 H -0.412 21.494 20.919 1.00 . A A . 35 GLN HB2 1 1
30 32752 1 1 35 GLN HB3 H -1.377 22.981 20.837 1.00 . A A . 35 GLN HB3 1 1
30 32753 1 1 35 GLN HE21 H -0.495 21.276 23.292 1.00 . A A . 35 GLN HE21 1 1
30 32754 1 1 35 GLN HE22 H -0.355 19.559 23.684 1.00 . A A . 35 GLN HE22 1 1
30 32755 1 1 35 GLN HG2 H -2.684 22.015 22.422 1.00 . A A . 35 GLN HG2 1 1
30 32756 1 1 35 GLN HG3 H -3.309 21.000 21.107 1.00 . A A . 35 GLN HG3 1 1
30 32757 1 1 35 GLN N N -0.673 20.908 18.566 1.00 . A A . 35 GLN N 1 1
30 32758 1 1 35 GLN NE2 N -0.814 20.315 23.175 1.00 . A A . 35 GLN NE2 1 1
30 32759 1 1 35 GLN O O -3.236 23.370 18.683 1.00 . A A . 35 GLN O 1 1
30 32760 1 1 35 GLN OE1 O -2.269 18.924 22.165 1.00 . A A . 35 GLN OE1 1 1
30 32761 1 1 36 THR C C -1.177 24.239 15.384 1.00 . A A . 36 THR C 1 1
30 32762 1 1 36 THR CA C -1.409 24.549 16.864 1.00 . A A . 36 THR CA 1 1
30 32763 1 1 36 THR CB C -0.500 25.655 17.403 1.00 . A A . 36 THR CB 1 1
30 32764 1 1 36 THR CG2 C -0.490 26.894 16.506 1.00 . A A . 36 THR CG2 1 1
30 32765 1 1 36 THR H H -0.296 22.864 17.545 1.00 . A A . 36 THR H 1 1
30 32766 1 1 36 THR HA H -2.441 24.872 17.001 1.00 . A A . 36 THR HA 1 1
30 32767 1 1 36 THR HB H 0.506 25.318 17.653 1.00 . A A . 36 THR HB 1 1
30 32768 1 1 36 THR HG1 H -1.974 26.527 18.355 1.00 . A A . 36 THR HG1 1 1
30 32769 1 1 36 THR HG21 H -1.397 26.902 15.901 1.00 . A A . 36 THR HG21 1 1
30 32770 1 1 36 THR HG22 H -0.464 27.796 17.118 1.00 . A A . 36 THR HG22 1 1
30 32771 1 1 36 THR HG23 H 0.388 26.879 15.859 1.00 . A A . 36 THR HG23 1 1
30 32772 1 1 36 THR N N -1.190 23.345 17.647 1.00 . A A . 36 THR N 1 1
30 32773 1 1 36 THR O O -1.181 25.180 14.576 1.00 . A A . 36 THR O 1 1
30 32774 1 1 36 THR OG1 O -1.152 26.092 18.592 1.00 . A A . 36 THR OG1 1 1
30 32775 1 1 37 LYS C C 0.066 23.588 12.962 1.00 . A A . 37 LYS C 1 1
30 32776 1 1 37 LYS CA C -0.752 22.521 13.692 1.00 . A A . 37 LYS CA 1 1
30 32777 1 1 37 LYS CB C -2.078 22.186 13.005 1.00 . A A . 37 LYS CB 1 1
30 32778 1 1 37 LYS CD C -4.061 21.578 14.439 1.00 . A A . 37 LYS CD 1 1
30 32779 1 1 37 LYS CE C -5.144 21.944 13.422 1.00 . A A . 37 LYS CE 1 1
30 32780 1 1 37 LYS CG C -2.805 21.057 13.738 1.00 . A A . 37 LYS CG 1 1
30 32781 1 1 37 LYS H H -0.996 22.233 15.790 1.00 . A A . 37 LYS H 1 1
30 32782 1 1 37 LYS HA H -0.169 21.602 13.748 1.00 . A A . 37 LYS HA 1 1
30 32783 1 1 37 LYS HB2 H -2.710 23.074 13.004 1.00 . A A . 37 LYS HB2 1 1
30 32784 1 1 37 LYS HB3 H -1.877 21.892 11.975 1.00 . A A . 37 LYS HB3 1 1
30 32785 1 1 37 LYS HD2 H -4.444 20.802 15.101 1.00 . A A . 37 LYS HD2 1 1
30 32786 1 1 37 LYS HD3 H -3.797 22.453 15.033 1.00 . A A . 37 LYS HD3 1 1
30 32787 1 1 37 LYS HE2 H -5.095 23.014 13.216 1.00 . A A . 37 LYS HE2 1 1
30 32788 1 1 37 LYS HE3 H -4.967 21.396 12.497 1.00 . A A . 37 LYS HE3 1 1
30 32789 1 1 37 LYS HG2 H -3.092 20.294 13.015 1.00 . A A . 37 LYS HG2 1 1
30 32790 1 1 37 LYS HG3 H -2.127 20.616 14.469 1.00 . A A . 37 LYS HG3 1 1
30 32791 1 1 37 LYS HZ1 H -6.644 22.133 14.817 1.00 . A A . 37 LYS HZ1 1 1
30 32792 1 1 37 LYS HZ2 H -7.182 21.873 13.257 1.00 . A A . 37 LYS HZ2 1 1
30 32793 1 1 37 LYS HZ3 H -6.544 20.619 14.141 1.00 . A A . 37 LYS HZ3 1 1
30 32794 1 1 37 LYS N N -0.983 22.947 15.062 1.00 . A A . 37 LYS N 1 1
30 32795 1 1 37 LYS NZ N -6.479 21.620 13.951 1.00 . A A . 37 LYS NZ 1 1
30 32796 1 1 37 LYS O O -0.278 23.914 11.817 1.00 . A A . 37 LYS O 1 1
30 32797 1 1 38 GLN C C 3.339 25.087 13.735 1.00 . A A . 38 GLN C 1 1
30 32798 1 1 38 GLN CA C 1.973 25.121 13.046 1.00 . A A . 38 GLN CA 1 1
30 32799 1 1 38 GLN CB C 1.342 26.510 13.147 1.00 . A A . 38 GLN CB 1 1
30 32800 1 1 38 GLN CD C 1.187 28.723 11.947 1.00 . A A . 38 GLN CD 1 1
30 32801 1 1 38 GLN CG C 1.330 27.208 11.786 1.00 . A A . 38 GLN CG 1 1
30 32802 1 1 38 GLN H H 1.331 23.776 14.570 1.00 . A A . 38 GLN H 1 1
30 32803 1 1 38 GLN HA H 2.100 24.866 11.994 1.00 . A A . 38 GLN HA 1 1
30 32804 1 1 38 GLN HB2 H 0.317 26.408 13.503 1.00 . A A . 38 GLN HB2 1 1
30 32805 1 1 38 GLN HB3 H 1.908 27.104 13.864 1.00 . A A . 38 GLN HB3 1 1
30 32806 1 1 38 GLN HE21 H -0.836 28.464 12.025 1.00 . A A . 38 GLN HE21 1 1
30 32807 1 1 38 GLN HE22 H -0.273 30.133 12.166 1.00 . A A . 38 GLN HE22 1 1
30 32808 1 1 38 GLN HG2 H 2.265 26.993 11.269 1.00 . A A . 38 GLN HG2 1 1
30 32809 1 1 38 GLN HG3 H 0.501 26.817 11.195 1.00 . A A . 38 GLN HG3 1 1
30 32810 1 1 38 GLN N N 1.116 24.101 13.628 1.00 . A A . 38 GLN N 1 1
30 32811 1 1 38 GLN NE2 N -0.072 29.139 12.054 1.00 . A A . 38 GLN NE2 1 1
30 32812 1 1 38 GLN O O 3.630 24.095 14.418 1.00 . A A . 38 GLN O 1 1
30 32813 1 1 38 GLN OE1 O 2.155 29.465 11.972 1.00 . A A . 38 GLN OE1 1 1
30 32814 1 1 39 CYS C C 5.416 27.236 15.309 1.00 . A A . 39 CYS C 1 1
30 32815 1 1 39 CYS CA C 5.456 26.245 14.144 1.00 . A A . 39 CYS CA 1 1
30 32816 1 1 39 CYS CB C 6.509 26.631 13.103 1.00 . A A . 39 CYS CB 1 1
30 32817 1 1 39 CYS H H 3.818 26.931 12.966 1.00 . A A . 39 CYS H 1 1
30 32818 1 1 39 CYS HA H 5.697 25.254 14.529 1.00 . A A . 39 CYS HA 1 1
30 32819 1 1 39 CYS HB2 H 6.099 27.460 12.527 1.00 . A A . 39 CYS HB2 1 1
30 32820 1 1 39 CYS HB3 H 7.385 26.978 13.651 1.00 . A A . 39 CYS HB3 1 1
30 32821 1 1 39 CYS HG H 6.156 25.318 10.922 1.00 . A A . 39 CYS HG 1 1
30 32822 1 1 39 CYS N N 4.136 26.154 13.545 1.00 . A A . 39 CYS N 1 1
30 32823 1 1 39 CYS O O 5.072 28.405 15.077 1.00 . A A . 39 CYS O 1 1
30 32824 1 1 39 CYS SG S 6.980 25.295 11.965 1.00 . A A . 39 CYS SG 1 1
30 32825 1 1 40 GLU C C 7.203 27.780 18.192 1.00 . A A . 40 GLU C 1 1
30 32826 1 1 40 GLU CA C 5.764 27.598 17.705 1.00 . A A . 40 GLU CA 1 1
30 32827 1 1 40 GLU CB C 4.882 27.012 18.809 1.00 . A A . 40 GLU CB 1 1
30 32828 1 1 40 GLU CD C 3.748 28.641 20.364 1.00 . A A . 40 GLU CD 1 1
30 32829 1 1 40 GLU CG C 3.644 27.881 19.041 1.00 . A A . 40 GLU CG 1 1
30 32830 1 1 40 GLU H H 6.032 25.781 16.622 1.00 . A A . 40 GLU H 1 1
30 32831 1 1 40 GLU HA H 5.364 28.567 17.409 1.00 . A A . 40 GLU HA 1 1
30 32832 1 1 40 GLU HB2 H 4.563 26.012 18.514 1.00 . A A . 40 GLU HB2 1 1
30 32833 1 1 40 GLU HB3 H 5.464 26.942 19.728 1.00 . A A . 40 GLU HB3 1 1
30 32834 1 1 40 GLU HG2 H 3.557 28.598 18.225 1.00 . A A . 40 GLU HG2 1 1
30 32835 1 1 40 GLU HG3 H 2.760 27.243 19.047 1.00 . A A . 40 GLU HG3 1 1
30 32836 1 1 40 GLU N N 5.761 26.759 16.518 1.00 . A A . 40 GLU N 1 1
30 32837 1 1 40 GLU O O 7.990 26.830 18.074 1.00 . A A . 40 GLU O 1 1
30 32838 1 1 40 GLU OE1 O 4.576 29.556 20.490 1.00 . A A . 40 GLU OE1 1 1
30 32839 1 1 40 GLU OE2 O 2.930 28.253 21.282 1.00 . A A . 40 GLU OE2 1 1
30 32840 1 1 41 ARG C C 9.077 28.519 20.527 1.00 . A A . 41 ARG C 1 1
30 32841 1 1 41 ARG CA C 8.844 29.278 19.219 1.00 . A A . 41 ARG CA 1 1
30 32842 1 1 41 ARG CB C 9.028 30.776 19.467 1.00 . A A . 41 ARG CB 1 1
30 32843 1 1 41 ARG CD C 9.400 32.636 17.805 1.00 . A A . 41 ARG CD 1 1
30 32844 1 1 41 ARG CG C 9.998 31.385 18.451 1.00 . A A . 41 ARG CG 1 1
30 32845 1 1 41 ARG CZ C 9.940 34.413 19.480 1.00 . A A . 41 ARG CZ 1 1
30 32846 1 1 41 ARG H H 6.803 29.707 18.780 1.00 . A A . 41 ARG H 1 1
30 32847 1 1 41 ARG HA H 9.564 28.934 18.476 1.00 . A A . 41 ARG HA 1 1
30 32848 1 1 41 ARG HB2 H 8.062 31.271 19.376 1.00 . A A . 41 ARG HB2 1 1
30 32849 1 1 41 ARG HB3 H 9.409 30.923 20.478 1.00 . A A . 41 ARG HB3 1 1
30 32850 1 1 41 ARG HD2 H 10.132 33.080 17.130 1.00 . A A . 41 ARG HD2 1 1
30 32851 1 1 41 ARG HD3 H 8.513 32.361 17.235 1.00 . A A . 41 ARG HD3 1 1
30 32852 1 1 41 ARG HE H 8.054 33.689 19.081 1.00 . A A . 41 ARG HE 1 1
30 32853 1 1 41 ARG HG2 H 10.922 31.656 18.962 1.00 . A A . 41 ARG HG2 1 1
30 32854 1 1 41 ARG HG3 H 10.220 30.641 17.686 1.00 . A A . 41 ARG HG3 1 1
30 32855 1 1 41 ARG HH11 H 11.534 33.645 18.445 1.00 . A A . 41 ARG HH11 1 1
30 32856 1 1 41 ARG HH12 H 11.926 34.899 19.626 1.00 . A A . 41 ARG HH12 1 1
30 32857 1 1 41 ARG HH21 H 8.549 35.355 20.654 1.00 . A A . 41 ARG HH21 1 1
30 32858 1 1 41 ARG HH22 H 10.221 35.876 20.888 1.00 . A A . 41 ARG HH22 1 1
30 32859 1 1 41 ARG N N 7.513 28.977 18.720 1.00 . A A . 41 ARG N 1 1
30 32860 1 1 41 ARG NE N 9.045 33.624 18.848 1.00 . A A . 41 ARG NE 1 1
30 32861 1 1 41 ARG NH1 N 11.237 34.311 19.158 1.00 . A A . 41 ARG NH1 1 1
30 32862 1 1 41 ARG NH2 N 9.538 35.284 20.415 1.00 . A A . 41 ARG NH2 1 1
30 32863 1 1 41 ARG O O 8.100 28.280 21.252 1.00 . A A . 41 ARG O 1 1
30 32864 1 1 42 PHE C C 12.223 27.362 22.124 1.00 . A A . 42 PHE C 1 1
30 32865 1 1 42 PHE CA C 10.699 27.438 22.008 1.00 . A A . 42 PHE CA 1 1
30 32866 1 1 42 PHE CB C 10.083 26.027 21.953 1.00 . A A . 42 PHE CB 1 1
30 32867 1 1 42 PHE CD1 C 11.283 25.197 19.868 1.00 . A A . 42 PHE CD1 1 1
30 32868 1 1 42 PHE CD2 C 11.370 23.827 21.891 1.00 . A A . 42 PHE CD2 1 1
30 32869 1 1 42 PHE CE1 C 12.070 24.243 19.189 1.00 . A A . 42 PHE CE1 1 1
30 32870 1 1 42 PHE CE2 C 12.157 22.873 21.211 1.00 . A A . 42 PHE CE2 1 1
30 32871 1 1 42 PHE CG C 10.929 24.993 21.222 1.00 . A A . 42 PHE CG 1 1
30 32872 1 1 42 PHE CZ C 12.507 23.081 19.860 1.00 . A A . 42 PHE CZ 1 1
30 32873 1 1 42 PHE H H 11.093 28.399 20.146 1.00 . A A . 42 PHE H 1 1
30 32874 1 1 42 PHE HA H 10.299 27.921 22.899 1.00 . A A . 42 PHE HA 1 1
30 32875 1 1 42 PHE HB2 H 9.891 25.680 22.972 1.00 . A A . 42 PHE HB2 1 1
30 32876 1 1 42 PHE HB3 H 9.116 26.083 21.449 1.00 . A A . 42 PHE HB3 1 1
30 32877 1 1 42 PHE HD1 H 10.954 26.085 19.348 1.00 . A A . 42 PHE HD1 1 1
30 32878 1 1 42 PHE HD2 H 11.107 23.661 22.926 1.00 . A A . 42 PHE HD2 1 1
30 32879 1 1 42 PHE HE1 H 12.339 24.402 18.154 1.00 . A A . 42 PHE HE1 1 1
30 32880 1 1 42 PHE HE2 H 12.492 21.984 21.725 1.00 . A A . 42 PHE HE2 1 1
30 32881 1 1 42 PHE HZ H 13.109 22.350 19.339 1.00 . A A . 42 PHE HZ 1 1
30 32882 1 1 42 PHE N N 10.345 28.162 20.799 1.00 . A A . 42 PHE N 1 1
30 32883 1 1 42 PHE O O 12.902 27.558 21.105 1.00 . A A . 42 PHE O 1 1
30 32884 1 1 43 LYS C C 14.619 25.561 23.264 1.00 . A A . 43 LYS C 1 1
30 32885 1 1 43 LYS CA C 14.150 26.982 23.584 1.00 . A A . 43 LYS CA 1 1
30 32886 1 1 43 LYS CB C 14.484 27.433 25.007 1.00 . A A . 43 LYS CB 1 1
30 32887 1 1 43 LYS CD C 12.335 28.475 25.817 1.00 . A A . 43 LYS CD 1 1
30 32888 1 1 43 LYS CE C 12.186 29.184 27.165 1.00 . A A . 43 LYS CE 1 1
30 32889 1 1 43 LYS CG C 13.275 27.273 25.931 1.00 . A A . 43 LYS CG 1 1
30 32890 1 1 43 LYS H H 12.090 26.934 24.129 1.00 . A A . 43 LYS H 1 1
30 32891 1 1 43 LYS HA H 14.631 27.677 22.896 1.00 . A A . 43 LYS HA 1 1
30 32892 1 1 43 LYS HB2 H 15.305 26.826 25.388 1.00 . A A . 43 LYS HB2 1 1
30 32893 1 1 43 LYS HB3 H 14.797 28.477 24.982 1.00 . A A . 43 LYS HB3 1 1
30 32894 1 1 43 LYS HD2 H 12.743 29.177 25.090 1.00 . A A . 43 LYS HD2 1 1
30 32895 1 1 43 LYS HD3 H 11.361 28.130 25.469 1.00 . A A . 43 LYS HD3 1 1
30 32896 1 1 43 LYS HE2 H 11.802 28.478 27.901 1.00 . A A . 43 LYS HE2 1 1
30 32897 1 1 43 LYS HE3 H 13.162 29.542 27.491 1.00 . A A . 43 LYS HE3 1 1
30 32898 1 1 43 LYS HG2 H 12.733 26.370 25.651 1.00 . A A . 43 LYS HG2 1 1
30 32899 1 1 43 LYS HG3 H 13.627 27.172 26.958 1.00 . A A . 43 LYS HG3 1 1
30 32900 1 1 43 LYS HZ1 H 10.335 29.979 26.746 1.00 . A A . 43 LYS HZ1 1 1
30 32901 1 1 43 LYS HZ2 H 11.167 30.770 27.960 1.00 . A A . 43 LYS HZ2 1 1
30 32902 1 1 43 LYS HZ3 H 11.599 30.989 26.372 1.00 . A A . 43 LYS HZ3 1 1
30 32903 1 1 43 LYS N N 12.721 27.082 23.341 1.00 . A A . 43 LYS N 1 1
30 32904 1 1 43 LYS NZ N 11.249 30.314 27.051 1.00 . A A . 43 LYS NZ 1 1
30 32905 1 1 43 LYS O O 13.793 24.639 23.329 1.00 . A A . 43 LYS O 1 1
30 32906 1 1 44 TYR C C 17.558 23.739 23.571 1.00 . A A . 44 TYR C 1 1
30 32907 1 1 44 TYR CA C 16.420 24.091 22.610 1.00 . A A . 44 TYR CA 1 1
30 32908 1 1 44 TYR CB C 16.877 24.049 21.140 1.00 . A A . 44 TYR CB 1 1
30 32909 1 1 44 TYR CD1 C 17.302 21.567 21.504 1.00 . A A . 44 TYR CD1 1 1
30 32910 1 1 44 TYR CD2 C 18.212 22.627 19.499 1.00 . A A . 44 TYR CD2 1 1
30 32911 1 1 44 TYR CE1 C 17.855 20.333 21.103 1.00 . A A . 44 TYR CE1 1 1
30 32912 1 1 44 TYR CE2 C 18.765 21.393 19.097 1.00 . A A . 44 TYR CE2 1 1
30 32913 1 1 44 TYR CG C 17.479 22.720 20.705 1.00 . A A . 44 TYR CG 1 1
30 32914 1 1 44 TYR CZ C 18.588 20.244 19.899 1.00 . A A . 44 TYR CZ 1 1
30 32915 1 1 44 TYR H H 16.535 26.210 22.896 1.00 . A A . 44 TYR H 1 1
30 32916 1 1 44 TYR HA H 15.616 23.368 22.756 1.00 . A A . 44 TYR HA 1 1
30 32917 1 1 44 TYR HB2 H 16.030 24.294 20.496 1.00 . A A . 44 TYR HB2 1 1
30 32918 1 1 44 TYR HB3 H 17.631 24.823 20.984 1.00 . A A . 44 TYR HB3 1 1
30 32919 1 1 44 TYR HD1 H 16.741 21.627 22.426 1.00 . A A . 44 TYR HD1 1 1
30 32920 1 1 44 TYR HD2 H 18.351 23.501 18.878 1.00 . A A . 44 TYR HD2 1 1
30 32921 1 1 44 TYR HE1 H 17.715 19.457 21.721 1.00 . A A . 44 TYR HE1 1 1
30 32922 1 1 44 TYR HE2 H 19.324 21.331 18.174 1.00 . A A . 44 TYR HE2 1 1
30 32923 1 1 44 TYR HH H 19.065 18.367 20.190 1.00 . A A . 44 TYR HH 1 1
30 32924 1 1 44 TYR N N 15.913 25.415 22.930 1.00 . A A . 44 TYR N 1 1
30 32925 1 1 44 TYR O O 18.721 23.941 23.195 1.00 . A A . 44 TYR O 1 1
30 32926 1 1 44 TYR OH O 19.122 19.048 19.515 1.00 . A A . 44 TYR OH 1 1
30 32927 1 1 45 GLY C C 19.459 22.362 25.072 1.00 . A A . 45 GLY C 1 1
30 32928 1 1 45 GLY CA C 18.201 22.879 25.771 1.00 . A A . 45 GLY CA 1 1
30 32929 1 1 45 GLY H H 16.226 23.105 25.001 1.00 . A A . 45 GLY H 1 1
30 32930 1 1 45 GLY HA2 H 18.460 23.754 26.366 1.00 . A A . 45 GLY HA2 1 1
30 32931 1 1 45 GLY HA3 H 17.797 22.109 26.428 1.00 . A A . 45 GLY HA3 1 1
30 32932 1 1 45 GLY N N 17.210 23.240 24.771 1.00 . A A . 45 GLY N 1 1
30 32933 1 1 45 GLY O O 20.563 22.639 25.564 1.00 . A A . 45 GLY O 1 1
30 32934 1 1 46 GLY C C 21.223 20.186 24.113 1.00 . A A . 46 GLY C 1 1
30 32935 1 1 46 GLY CA C 20.386 21.084 23.201 1.00 . A A . 46 GLY CA 1 1
30 32936 1 1 46 GLY H H 18.328 21.451 23.619 1.00 . A A . 46 GLY H 1 1
30 32937 1 1 46 GLY HA2 H 20.009 20.490 22.368 1.00 . A A . 46 GLY HA2 1 1
30 32938 1 1 46 GLY HA3 H 21.001 21.894 22.809 1.00 . A A . 46 GLY HA3 1 1
30 32939 1 1 46 GLY N N 19.273 21.633 23.957 1.00 . A A . 46 GLY N 1 1
30 32940 1 1 46 GLY O O 22.157 20.698 24.748 1.00 . A A . 46 GLY O 1 1
30 32941 1 1 47 CYS C C 21.097 16.518 24.675 1.00 . A A . 47 CYS C 1 1
30 32942 1 1 47 CYS CA C 21.595 17.931 24.988 1.00 . A A . 47 CYS CA 1 1
30 32943 1 1 47 CYS CB C 21.452 18.270 26.473 1.00 . A A . 47 CYS CB 1 1
30 32944 1 1 47 CYS H H 20.094 18.546 23.605 1.00 . A A . 47 CYS H 1 1
30 32945 1 1 47 CYS HA H 22.648 18.004 24.717 1.00 . A A . 47 CYS HA 1 1
30 32946 1 1 47 CYS HB2 H 20.517 18.819 26.586 1.00 . A A . 47 CYS HB2 1 1
30 32947 1 1 47 CYS HB3 H 21.374 17.324 27.009 1.00 . A A . 47 CYS HB3 1 1
30 32948 1 1 47 CYS HG H 23.589 19.663 26.163 1.00 . A A . 47 CYS HG 1 1
30 32949 1 1 47 CYS N N 20.879 18.887 24.161 1.00 . A A . 47 CYS N 1 1
30 32950 1 1 47 CYS O O 21.933 15.609 24.565 1.00 . A A . 47 CYS O 1 1
30 32951 1 1 47 CYS SG S 22.808 19.263 27.163 1.00 . A A . 47 CYS SG 1 1
30 32952 1 1 48 LEU C C 17.721 15.283 23.789 1.00 . A A . 48 LEU C 1 1
30 32953 1 1 48 LEU CA C 19.168 15.075 24.241 1.00 . A A . 48 LEU CA 1 1
30 32954 1 1 48 LEU CB C 19.309 14.130 25.436 1.00 . A A . 48 LEU CB 1 1
30 32955 1 1 48 LEU CD1 C 20.800 12.107 25.647 1.00 . A A . 48 LEU CD1 1 1
30 32956 1 1 48 LEU CD2 C 18.279 11.834 25.597 1.00 . A A . 48 LEU CD2 1 1
30 32957 1 1 48 LEU CG C 19.476 12.646 25.101 1.00 . A A . 48 LEU CG 1 1
30 32958 1 1 48 LEU H H 19.148 17.168 24.646 1.00 . A A . 48 LEU H 1 1
30 32959 1 1 48 LEU HA H 19.740 14.651 23.417 1.00 . A A . 48 LEU HA 1 1
30 32960 1 1 48 LEU HB2 H 20.181 14.468 25.995 1.00 . A A . 48 LEU HB2 1 1
30 32961 1 1 48 LEU HB3 H 18.418 14.275 26.047 1.00 . A A . 48 LEU HB3 1 1
30 32962 1 1 48 LEU HD11 H 20.834 12.231 26.729 1.00 . A A . 48 LEU HD11 1 1
30 32963 1 1 48 LEU HD12 H 20.886 11.051 25.391 1.00 . A A . 48 LEU HD12 1 1
30 32964 1 1 48 LEU HD13 H 21.634 12.649 25.201 1.00 . A A . 48 LEU HD13 1 1
30 32965 1 1 48 LEU HD21 H 17.363 12.200 25.133 1.00 . A A . 48 LEU HD21 1 1
30 32966 1 1 48 LEU HD22 H 18.432 10.785 25.343 1.00 . A A . 48 LEU HD22 1 1
30 32967 1 1 48 LEU HD23 H 18.189 11.927 26.680 1.00 . A A . 48 LEU HD23 1 1
30 32968 1 1 48 LEU HG H 19.508 12.602 24.013 1.00 . A A . 48 LEU HG 1 1
30 32969 1 1 48 LEU N N 19.767 16.365 24.539 1.00 . A A . 48 LEU N 1 1
30 32970 1 1 48 LEU O O 16.843 14.551 24.268 1.00 . A A . 48 LEU O 1 1
30 32971 1 1 49 GLY C C 15.847 15.595 21.239 1.00 . A A . 49 GLY C 1 1
30 32972 1 1 49 GLY CA C 16.178 16.559 22.381 1.00 . A A . 49 GLY CA 1 1
30 32973 1 1 49 GLY H H 18.287 16.818 22.547 1.00 . A A . 49 GLY H 1 1
30 32974 1 1 49 GLY HA2 H 15.441 16.434 23.174 1.00 . A A . 49 GLY HA2 1 1
30 32975 1 1 49 GLY HA3 H 16.143 17.587 22.022 1.00 . A A . 49 GLY HA3 1 1
30 32976 1 1 49 GLY N N 17.505 16.260 22.891 1.00 . A A . 49 GLY N 1 1
30 32977 1 1 49 GLY O O 16.203 14.413 21.343 1.00 . A A . 49 GLY O 1 1
30 32978 1 1 50 ASN C C 15.046 16.104 17.760 1.00 . A A . 50 ASN C 1 1
30 32979 1 1 50 ASN CA C 14.808 15.303 19.042 1.00 . A A . 50 ASN CA 1 1
30 32980 1 1 50 ASN CB C 13.327 14.923 19.094 1.00 . A A . 50 ASN CB 1 1
30 32981 1 1 50 ASN CG C 12.438 16.159 18.939 1.00 . A A . 50 ASN CG 1 1
30 32982 1 1 50 ASN H H 14.925 17.099 20.184 1.00 . A A . 50 ASN H 1 1
30 32983 1 1 50 ASN HA H 15.430 14.408 19.021 1.00 . A A . 50 ASN HA 1 1
30 32984 1 1 50 ASN HB2 H 13.111 14.227 18.284 1.00 . A A . 50 ASN HB2 1 1
30 32985 1 1 50 ASN HB3 H 13.121 14.435 20.046 1.00 . A A . 50 ASN HB3 1 1
30 32986 1 1 50 ASN HD21 H 10.823 14.973 19.323 1.00 . A A . 50 ASN HD21 1 1
30 32987 1 1 50 ASN HD22 H 10.466 16.678 19.026 1.00 . A A . 50 ASN HD22 1 1
30 32988 1 1 50 ASN N N 15.182 16.111 20.189 1.00 . A A . 50 ASN N 1 1
30 32989 1 1 50 ASN ND2 N 11.142 15.918 19.109 1.00 . A A . 50 ASN ND2 1 1
30 32990 1 1 50 ASN O O 15.723 17.140 17.829 1.00 . A A . 50 ASN O 1 1
30 32991 1 1 50 ASN OD1 O 12.900 17.259 18.682 1.00 . A A . 50 ASN OD1 1 1
30 32992 1 1 51 MET C C 13.462 17.228 15.130 1.00 . A A . 51 MET C 1 1
30 32993 1 1 51 MET CA C 14.645 16.283 15.352 1.00 . A A . 51 MET CA 1 1
30 32994 1 1 51 MET CB C 14.695 15.254 14.221 1.00 . A A . 51 MET CB 1 1
30 32995 1 1 51 MET CE C 15.391 13.870 11.825 1.00 . A A . 51 MET CE 1 1
30 32996 1 1 51 MET CG C 15.594 14.073 14.594 1.00 . A A . 51 MET CG 1 1
30 32997 1 1 51 MET H H 13.948 14.755 16.665 1.00 . A A . 51 MET H 1 1
30 32998 1 1 51 MET HA H 15.566 16.864 15.361 1.00 . A A . 51 MET HA 1 1
30 32999 1 1 51 MET HB2 H 13.687 14.886 14.032 1.00 . A A . 51 MET HB2 1 1
30 33000 1 1 51 MET HB3 H 15.071 15.737 13.319 1.00 . A A . 51 MET HB3 1 1
30 33001 1 1 51 MET HE1 H 16.253 14.534 11.763 1.00 . A A . 51 MET HE1 1 1
30 33002 1 1 51 MET HE2 H 15.341 13.243 10.935 1.00 . A A . 51 MET HE2 1 1
30 33003 1 1 51 MET HE3 H 14.484 14.472 11.886 1.00 . A A . 51 MET HE3 1 1
30 33004 1 1 51 MET HG2 H 16.622 14.420 14.701 1.00 . A A . 51 MET HG2 1 1
30 33005 1 1 51 MET HG3 H 15.262 13.649 15.541 1.00 . A A . 51 MET HG3 1 1
30 33006 1 1 51 MET N N 14.493 15.617 16.634 1.00 . A A . 51 MET N 1 1
30 33007 1 1 51 MET O O 13.107 17.465 13.966 1.00 . A A . 51 MET O 1 1
30 33008 1 1 51 MET SD S 15.531 12.808 13.292 1.00 . A A . 51 MET SD 1 1
30 33009 1 1 52 ASN C C 12.192 20.040 16.622 1.00 . A A . 52 ASN C 1 1
30 33010 1 1 52 ASN CA C 11.754 18.649 16.158 1.00 . A A . 52 ASN CA 1 1
30 33011 1 1 52 ASN CB C 10.614 18.185 17.066 1.00 . A A . 52 ASN CB 1 1
30 33012 1 1 52 ASN CG C 9.265 18.697 16.557 1.00 . A A . 52 ASN CG 1 1
30 33013 1 1 52 ASN H H 13.241 17.492 17.155 1.00 . A A . 52 ASN H 1 1
30 33014 1 1 52 ASN HA H 11.416 18.710 15.123 1.00 . A A . 52 ASN HA 1 1
30 33015 1 1 52 ASN HB2 H 10.596 17.095 17.082 1.00 . A A . 52 ASN HB2 1 1
30 33016 1 1 52 ASN HB3 H 10.794 18.552 18.076 1.00 . A A . 52 ASN HB3 1 1
30 33017 1 1 52 ASN HD21 H 9.122 19.826 18.251 1.00 . A A . 52 ASN HD21 1 1
30 33018 1 1 52 ASN HD22 H 7.767 19.963 17.125 1.00 . A A . 52 ASN HD22 1 1
30 33019 1 1 52 ASN N N 12.885 17.740 16.232 1.00 . A A . 52 ASN N 1 1
30 33020 1 1 52 ASN ND2 N 8.672 19.563 17.374 1.00 . A A . 52 ASN ND2 1 1
30 33021 1 1 52 ASN O O 11.404 20.708 17.306 1.00 . A A . 52 ASN O 1 1
30 33022 1 1 52 ASN OD1 O 8.794 18.331 15.493 1.00 . A A . 52 ASN OD1 1 1
30 33023 1 1 53 ASN C C 14.487 22.447 15.375 1.00 . A A . 53 ASN C 1 1
30 33024 1 1 53 ASN CA C 13.954 21.739 16.622 1.00 . A A . 53 ASN CA 1 1
30 33025 1 1 53 ASN CB C 15.110 21.593 17.613 1.00 . A A . 53 ASN CB 1 1
30 33026 1 1 53 ASN CG C 15.878 22.909 17.758 1.00 . A A . 53 ASN CG 1 1
30 33027 1 1 53 ASN H H 14.006 19.827 15.682 1.00 . A A . 53 ASN H 1 1
30 33028 1 1 53 ASN HA H 13.154 22.339 17.056 1.00 . A A . 53 ASN HA 1 1
30 33029 1 1 53 ASN HB2 H 14.709 21.308 18.586 1.00 . A A . 53 ASN HB2 1 1
30 33030 1 1 53 ASN HB3 H 15.780 20.809 17.261 1.00 . A A . 53 ASN HB3 1 1
30 33031 1 1 53 ASN HD21 H 17.271 22.171 16.461 1.00 . A A . 53 ASN HD21 1 1
30 33032 1 1 53 ASN HD22 H 17.579 23.801 17.068 1.00 . A A . 53 ASN HD22 1 1
30 33033 1 1 53 ASN N N 13.420 20.441 16.247 1.00 . A A . 53 ASN N 1 1
30 33034 1 1 53 ASN ND2 N 16.996 22.965 17.040 1.00 . A A . 53 ASN ND2 1 1
30 33035 1 1 53 ASN O O 15.365 21.882 14.706 1.00 . A A . 53 ASN O 1 1
30 33036 1 1 53 ASN OD1 O 15.481 23.814 18.473 1.00 . A A . 53 ASN OD1 1 1
30 33037 1 1 54 PHE C C 14.969 25.751 14.404 1.00 . A A . 54 PHE C 1 1
30 33038 1 1 54 PHE CA C 14.373 24.422 13.934 1.00 . A A . 54 PHE CA 1 1
30 33039 1 1 54 PHE CB C 13.159 24.662 13.016 1.00 . A A . 54 PHE CB 1 1
30 33040 1 1 54 PHE CD1 C 13.027 22.827 11.257 1.00 . A A . 54 PHE CD1 1 1
30 33041 1 1 54 PHE CD2 C 11.448 22.775 13.123 1.00 . A A . 54 PHE CD2 1 1
30 33042 1 1 54 PHE CE1 C 12.448 21.651 10.735 1.00 . A A . 54 PHE CE1 1 1
30 33043 1 1 54 PHE CE2 C 10.870 21.599 12.601 1.00 . A A . 54 PHE CE2 1 1
30 33044 1 1 54 PHE CG C 12.529 23.395 12.453 1.00 . A A . 54 PHE CG 1 1
30 33045 1 1 54 PHE CZ C 11.369 21.037 11.407 1.00 . A A . 54 PHE CZ 1 1
30 33046 1 1 54 PHE H H 13.233 24.042 15.694 1.00 . A A . 54 PHE H 1 1
30 33047 1 1 54 PHE HA H 15.116 23.891 13.340 1.00 . A A . 54 PHE HA 1 1
30 33048 1 1 54 PHE HB2 H 12.402 25.228 13.564 1.00 . A A . 54 PHE HB2 1 1
30 33049 1 1 54 PHE HB3 H 13.470 25.282 12.173 1.00 . A A . 54 PHE HB3 1 1
30 33050 1 1 54 PHE HD1 H 13.853 23.292 10.738 1.00 . A A . 54 PHE HD1 1 1
30 33051 1 1 54 PHE HD2 H 11.061 23.198 14.039 1.00 . A A . 54 PHE HD2 1 1
30 33052 1 1 54 PHE HE1 H 12.830 21.220 9.821 1.00 . A A . 54 PHE HE1 1 1
30 33053 1 1 54 PHE HE2 H 10.045 21.128 13.115 1.00 . A A . 54 PHE HE2 1 1
30 33054 1 1 54 PHE HZ H 10.926 20.136 11.006 1.00 . A A . 54 PHE HZ 1 1
30 33055 1 1 54 PHE N N 13.954 23.648 15.090 1.00 . A A . 54 PHE N 1 1
30 33056 1 1 54 PHE O O 14.721 26.134 15.557 1.00 . A A . 54 PHE O 1 1
30 33057 1 1 55 GLU C C 15.412 28.828 13.444 1.00 . A A . 55 GLU C 1 1
30 33058 1 1 55 GLU CA C 16.354 27.689 13.840 1.00 . A A . 55 GLU CA 1 1
30 33059 1 1 55 GLU CB C 17.713 27.839 13.155 1.00 . A A . 55 GLU CB 1 1
30 33060 1 1 55 GLU CD C 19.796 26.608 12.442 1.00 . A A . 55 GLU CD 1 1
30 33061 1 1 55 GLU CG C 18.569 26.586 13.356 1.00 . A A . 55 GLU CG 1 1
30 33062 1 1 55 GLU H H 15.885 26.030 12.587 1.00 . A A . 55 GLU H 1 1
30 33063 1 1 55 GLU HA H 16.498 27.707 14.921 1.00 . A A . 55 GLU HA 1 1
30 33064 1 1 55 GLU HB2 H 17.557 27.994 12.088 1.00 . A A . 55 GLU HB2 1 1
30 33065 1 1 55 GLU HB3 H 18.224 28.708 13.569 1.00 . A A . 55 GLU HB3 1 1
30 33066 1 1 55 GLU HG2 H 18.900 26.546 14.393 1.00 . A A . 55 GLU HG2 1 1
30 33067 1 1 55 GLU HG3 H 17.962 25.706 13.143 1.00 . A A . 55 GLU HG3 1 1
30 33068 1 1 55 GLU N N 15.730 26.417 13.518 1.00 . A A . 55 GLU N 1 1
30 33069 1 1 55 GLU O O 15.245 29.761 14.244 1.00 . A A . 55 GLU O 1 1
30 33070 1 1 55 GLU OE1 O 20.678 27.503 12.734 1.00 . A A . 55 GLU OE1 1 1
30 33071 1 1 55 GLU OE2 O 19.883 25.803 11.502 1.00 . A A . 55 GLU OE2 1 1
30 33072 1 1 56 THR C C 12.508 29.147 11.618 1.00 . A A . 56 THR C 1 1
30 33073 1 1 56 THR CA C 13.910 29.747 11.744 1.00 . A A . 56 THR CA 1 1
30 33074 1 1 56 THR CB C 14.456 30.298 10.425 1.00 . A A . 56 THR CB 1 1
30 33075 1 1 56 THR CG2 C 15.418 31.469 10.633 1.00 . A A . 56 THR CG2 1 1
30 33076 1 1 56 THR H H 15.017 27.929 11.640 1.00 . A A . 56 THR H 1 1
30 33077 1 1 56 THR HA H 13.880 30.569 12.460 1.00 . A A . 56 THR HA 1 1
30 33078 1 1 56 THR HB H 13.686 30.521 9.686 1.00 . A A . 56 THR HB 1 1
30 33079 1 1 56 THR HG1 H 15.265 29.264 8.970 1.00 . A A . 56 THR HG1 1 1
30 33080 1 1 56 THR HG21 H 15.818 31.425 11.646 1.00 . A A . 56 THR HG21 1 1
30 33081 1 1 56 THR HG22 H 16.243 31.403 9.923 1.00 . A A . 56 THR HG22 1 1
30 33082 1 1 56 THR HG23 H 14.894 32.412 10.481 1.00 . A A . 56 THR HG23 1 1
30 33083 1 1 56 THR N N 14.825 28.732 12.238 1.00 . A A . 56 THR N 1 1
30 33084 1 1 56 THR O O 12.405 27.951 11.308 1.00 . A A . 56 THR O 1 1
30 33085 1 1 56 THR OG1 O 15.286 29.251 9.929 1.00 . A A . 56 THR OG1 1 1
30 33086 1 1 57 LEU C C 9.840 28.939 10.382 1.00 . A A . 57 LEU C 1 1
30 33087 1 1 57 LEU CA C 10.095 29.527 11.771 1.00 . A A . 57 LEU CA 1 1
30 33088 1 1 57 LEU CB C 9.139 30.662 12.143 1.00 . A A . 57 LEU CB 1 1
30 33089 1 1 57 LEU CD1 C 7.284 29.756 13.590 1.00 . A A . 57 LEU CD1 1 1
30 33090 1 1 57 LEU CD2 C 6.780 31.483 11.802 1.00 . A A . 57 LEU CD2 1 1
30 33091 1 1 57 LEU CG C 7.655 30.296 12.208 1.00 . A A . 57 LEU CG 1 1
30 33092 1 1 57 LEU H H 11.648 30.947 12.108 1.00 . A A . 57 LEU H 1 1
30 33093 1 1 57 LEU HA H 9.977 28.740 12.516 1.00 . A A . 57 LEU HA 1 1
30 33094 1 1 57 LEU HB2 H 9.458 31.025 13.120 1.00 . A A . 57 LEU HB2 1 1
30 33095 1 1 57 LEU HB3 H 9.297 31.448 11.404 1.00 . A A . 57 LEU HB3 1 1
30 33096 1 1 57 LEU HD11 H 7.496 30.506 14.352 1.00 . A A . 57 LEU HD11 1 1
30 33097 1 1 57 LEU HD12 H 6.222 29.506 13.600 1.00 . A A . 57 LEU HD12 1 1
30 33098 1 1 57 LEU HD13 H 7.862 28.858 13.805 1.00 . A A . 57 LEU HD13 1 1
30 33099 1 1 57 LEU HD21 H 7.023 31.795 10.786 1.00 . A A . 57 LEU HD21 1 1
30 33100 1 1 57 LEU HD22 H 5.732 31.188 11.859 1.00 . A A . 57 LEU HD22 1 1
30 33101 1 1 57 LEU HD23 H 6.950 32.320 12.480 1.00 . A A . 57 LEU HD23 1 1
30 33102 1 1 57 LEU HG H 7.528 29.496 11.479 1.00 . A A . 57 LEU HG 1 1
30 33103 1 1 57 LEU N N 11.475 29.974 11.857 1.00 . A A . 57 LEU N 1 1
30 33104 1 1 57 LEU O O 9.334 27.809 10.303 1.00 . A A . 57 LEU O 1 1
30 33105 1 1 58 GLU C C 10.632 27.878 7.783 1.00 . A A . 58 GLU C 1 1
30 33106 1 1 58 GLU CA C 9.999 29.260 7.960 1.00 . A A . 58 GLU CA 1 1
30 33107 1 1 58 GLU CB C 10.580 30.262 6.961 1.00 . A A . 58 GLU CB 1 1
30 33108 1 1 58 GLU CD C 10.267 31.387 4.726 1.00 . A A . 58 GLU CD 1 1
30 33109 1 1 58 GLU CG C 9.684 30.387 5.727 1.00 . A A . 58 GLU CG 1 1
30 33110 1 1 58 GLU H H 10.600 30.623 9.484 1.00 . A A . 58 GLU H 1 1
30 33111 1 1 58 GLU HA H 8.924 29.181 7.798 1.00 . A A . 58 GLU HA 1 1
30 33112 1 1 58 GLU HB2 H 10.659 31.236 7.442 1.00 . A A . 58 GLU HB2 1 1
30 33113 1 1 58 GLU HB3 H 11.575 29.930 6.665 1.00 . A A . 58 GLU HB3 1 1
30 33114 1 1 58 GLU HG2 H 9.603 29.412 5.248 1.00 . A A . 58 GLU HG2 1 1
30 33115 1 1 58 GLU HG3 H 8.692 30.712 6.042 1.00 . A A . 58 GLU HG3 1 1
30 33116 1 1 58 GLU N N 10.189 29.702 9.331 1.00 . A A . 58 GLU N 1 1
30 33117 1 1 58 GLU O O 9.968 26.993 7.223 1.00 . A A . 58 GLU O 1 1
30 33118 1 1 58 GLU OE1 O 11.549 31.340 4.592 1.00 . A A . 58 GLU OE1 1 1
30 33119 1 1 58 GLU OE2 O 9.516 32.163 4.116 1.00 . A A . 58 GLU OE2 1 1
30 33120 1 1 59 GLU C C 11.730 25.342 8.734 1.00 . A A . 59 GLU C 1 1
30 33121 1 1 59 GLU CA C 12.594 26.461 8.148 1.00 . A A . 59 GLU CA 1 1
30 33122 1 1 59 GLU CB C 13.955 26.524 8.844 1.00 . A A . 59 GLU CB 1 1
30 33123 1 1 59 GLU CD C 15.896 27.184 7.374 1.00 . A A . 59 GLU CD 1 1
30 33124 1 1 59 GLU CG C 15.066 26.020 7.920 1.00 . A A . 59 GLU CG 1 1
30 33125 1 1 59 GLU H H 12.358 28.506 8.703 1.00 . A A . 59 GLU H 1 1
30 33126 1 1 59 GLU HA H 12.748 26.272 7.086 1.00 . A A . 59 GLU HA 1 1
30 33127 1 1 59 GLU HB2 H 14.165 27.558 9.119 1.00 . A A . 59 GLU HB2 1 1
30 33128 1 1 59 GLU HB3 H 13.919 25.916 9.748 1.00 . A A . 59 GLU HB3 1 1
30 33129 1 1 59 GLU HG2 H 15.719 25.353 8.483 1.00 . A A . 59 GLU HG2 1 1
30 33130 1 1 59 GLU HG3 H 14.617 25.465 7.097 1.00 . A A . 59 GLU HG3 1 1
30 33131 1 1 59 GLU N N 11.882 27.723 8.255 1.00 . A A . 59 GLU N 1 1
30 33132 1 1 59 GLU O O 11.649 24.273 8.112 1.00 . A A . 59 GLU O 1 1
30 33133 1 1 59 GLU OE1 O 16.522 27.918 8.153 1.00 . A A . 59 GLU OE1 1 1
30 33134 1 1 59 GLU OE2 O 15.876 27.313 6.091 1.00 . A A . 59 GLU OE2 1 1
30 33135 1 1 60 CYS C C 9.027 24.369 9.699 1.00 . A A . 60 CYS C 1 1
30 33136 1 1 60 CYS CA C 10.265 24.628 10.559 1.00 . A A . 60 CYS CA 1 1
30 33137 1 1 60 CYS CB C 9.893 25.083 11.972 1.00 . A A . 60 CYS CB 1 1
30 33138 1 1 60 CYS H H 11.233 26.514 10.347 1.00 . A A . 60 CYS H 1 1
30 33139 1 1 60 CYS HA H 10.843 23.707 10.634 1.00 . A A . 60 CYS HA 1 1
30 33140 1 1 60 CYS HB2 H 10.780 24.957 12.592 1.00 . A A . 60 CYS HB2 1 1
30 33141 1 1 60 CYS HB3 H 9.651 26.145 11.910 1.00 . A A . 60 CYS HB3 1 1
30 33142 1 1 60 CYS HG H 9.007 23.198 13.478 1.00 . A A . 60 CYS HG 1 1
30 33143 1 1 60 CYS N N 11.113 25.605 9.900 1.00 . A A . 60 CYS N 1 1
30 33144 1 1 60 CYS O O 8.473 23.263 9.779 1.00 . A A . 60 CYS O 1 1
30 33145 1 1 60 CYS SG S 8.510 24.177 12.726 1.00 . A A . 60 CYS SG 1 1
30 33146 1 1 61 LYS C C 7.845 24.476 6.783 1.00 . A A . 61 LYS C 1 1
30 33147 1 1 61 LYS CA C 7.462 25.260 8.040 1.00 . A A . 61 LYS CA 1 1
30 33148 1 1 61 LYS CB C 6.870 26.640 7.748 1.00 . A A . 61 LYS CB 1 1
30 33149 1 1 61 LYS CD C 5.519 28.284 9.102 1.00 . A A . 61 LYS CD 1 1
30 33150 1 1 61 LYS CE C 4.721 27.878 10.342 1.00 . A A . 61 LYS CE 1 1
30 33151 1 1 61 LYS CG C 6.830 27.499 9.013 1.00 . A A . 61 LYS CG 1 1
30 33152 1 1 61 LYS H H 9.137 26.259 8.900 1.00 . A A . 61 LYS H 1 1
30 33153 1 1 61 LYS HA H 6.716 24.693 8.598 1.00 . A A . 61 LYS HA 1 1
30 33154 1 1 61 LYS HB2 H 7.487 27.138 7.000 1.00 . A A . 61 LYS HB2 1 1
30 33155 1 1 61 LYS HB3 H 5.863 26.516 7.351 1.00 . A A . 61 LYS HB3 1 1
30 33156 1 1 61 LYS HD2 H 5.747 29.348 9.159 1.00 . A A . 61 LYS HD2 1 1
30 33157 1 1 61 LYS HD3 H 4.932 28.094 8.203 1.00 . A A . 61 LYS HD3 1 1
30 33158 1 1 61 LYS HE2 H 3.709 27.604 10.043 1.00 . A A . 61 LYS HE2 1 1
30 33159 1 1 61 LYS HE3 H 5.198 27.017 10.810 1.00 . A A . 61 LYS HE3 1 1
30 33160 1 1 61 LYS HG2 H 6.915 26.849 9.884 1.00 . A A . 61 LYS HG2 1 1
30 33161 1 1 61 LYS HG3 H 7.675 28.187 9.000 1.00 . A A . 61 LYS HG3 1 1
30 33162 1 1 61 LYS HZ1 H 4.204 29.800 10.861 1.00 . A A . 61 LYS HZ1 1 1
30 33163 1 1 61 LYS HZ2 H 4.115 28.700 12.115 1.00 . A A . 61 LYS HZ2 1 1
30 33164 1 1 61 LYS HZ3 H 5.591 29.257 11.596 1.00 . A A . 61 LYS HZ3 1 1
30 33165 1 1 61 LYS N N 8.623 25.378 8.906 1.00 . A A . 61 LYS N 1 1
30 33166 1 1 61 LYS NZ N 4.651 28.995 11.299 1.00 . A A . 61 LYS NZ 1 1
30 33167 1 1 61 LYS O O 7.162 23.490 6.471 1.00 . A A . 61 LYS O 1 1
30 33168 1 1 62 ASN C C 9.561 22.772 5.159 1.00 . A A . 62 ASN C 1 1
30 33169 1 1 62 ASN CA C 9.381 24.267 4.888 1.00 . A A . 62 ASN CA 1 1
30 33170 1 1 62 ASN CB C 10.730 24.832 4.442 1.00 . A A . 62 ASN CB 1 1
30 33171 1 1 62 ASN CG C 10.842 24.846 2.916 1.00 . A A . 62 ASN CG 1 1
30 33172 1 1 62 ASN H H 9.422 25.744 6.425 1.00 . A A . 62 ASN H 1 1
30 33173 1 1 62 ASN HA H 8.635 24.398 4.104 1.00 . A A . 62 ASN HA 1 1
30 33174 1 1 62 ASN HB2 H 10.827 25.852 4.813 1.00 . A A . 62 ASN HB2 1 1
30 33175 1 1 62 ASN HB3 H 11.527 24.222 4.867 1.00 . A A . 62 ASN HB3 1 1
30 33176 1 1 62 ASN HD21 H 11.513 26.769 3.040 1.00 . A A . 62 ASN HD21 1 1
30 33177 1 1 62 ASN HD22 H 11.392 26.106 1.408 1.00 . A A . 62 ASN HD22 1 1
30 33178 1 1 62 ASN N N 8.914 24.922 6.098 1.00 . A A . 62 ASN N 1 1
30 33179 1 1 62 ASN ND2 N 11.283 25.996 2.416 1.00 . A A . 62 ASN ND2 1 1
30 33180 1 1 62 ASN O O 9.178 21.966 4.298 1.00 . A A . 62 ASN O 1 1
30 33181 1 1 62 ASN OD1 O 10.546 23.876 2.237 1.00 . A A . 62 ASN OD1 1 1
30 33182 1 1 63 ILE C C 9.025 20.413 7.109 1.00 . A A . 63 ILE C 1 1
30 33183 1 1 63 ILE CA C 10.356 21.052 6.709 1.00 . A A . 63 ILE CA 1 1
30 33184 1 1 63 ILE CB C 11.432 20.962 7.792 1.00 . A A . 63 ILE CB 1 1
30 33185 1 1 63 ILE CD1 C 12.872 21.343 5.757 1.00 . A A . 63 ILE CD1 1 1
30 33186 1 1 63 ILE CG1 C 12.774 21.486 7.277 1.00 . A A . 63 ILE CG1 1 1
30 33187 1 1 63 ILE CG2 C 11.544 19.536 8.337 1.00 . A A . 63 ILE CG2 1 1
30 33188 1 1 63 ILE H H 10.416 23.165 6.985 1.00 . A A . 63 ILE H 1 1
30 33189 1 1 63 ILE HA H 10.739 20.548 5.821 1.00 . A A . 63 ILE HA 1 1
30 33190 1 1 63 ILE HB H 11.082 21.611 8.595 1.00 . A A . 63 ILE HB 1 1
30 33191 1 1 63 ILE HD11 H 12.067 21.902 5.279 1.00 . A A . 63 ILE HD11 1 1
30 33192 1 1 63 ILE HD12 H 13.837 21.725 5.426 1.00 . A A . 63 ILE HD12 1 1
30 33193 1 1 63 ILE HD13 H 12.790 20.293 5.476 1.00 . A A . 63 ILE HD13 1 1
30 33194 1 1 63 ILE HG12 H 12.868 22.539 7.542 1.00 . A A . 63 ILE HG12 1 1
30 33195 1 1 63 ILE HG13 H 13.579 20.927 7.755 1.00 . A A . 63 ILE HG13 1 1
30 33196 1 1 63 ILE HG21 H 11.797 18.849 7.529 1.00 . A A . 63 ILE HG21 1 1
30 33197 1 1 63 ILE HG22 H 12.318 19.509 9.104 1.00 . A A . 63 ILE HG22 1 1
30 33198 1 1 63 ILE HG23 H 10.596 19.231 8.778 1.00 . A A . 63 ILE HG23 1 1
30 33199 1 1 63 ILE N N 10.129 22.437 6.331 1.00 . A A . 63 ILE N 1 1
30 33200 1 1 63 ILE O O 8.690 19.354 6.557 1.00 . A A . 63 ILE O 1 1
30 33201 1 1 64 CYS C C 5.923 21.004 7.550 1.00 . A A . 64 CYS C 1 1
30 33202 1 1 64 CYS CA C 7.024 20.554 8.512 1.00 . A A . 64 CYS CA 1 1
30 33203 1 1 64 CYS CB C 6.746 21.003 9.948 1.00 . A A . 64 CYS CB 1 1
30 33204 1 1 64 CYS H H 8.655 21.926 8.449 1.00 . A A . 64 CYS H 1 1
30 33205 1 1 64 CYS HA H 7.087 19.466 8.496 1.00 . A A . 64 CYS HA 1 1
30 33206 1 1 64 CYS HB2 H 6.540 22.073 9.914 1.00 . A A . 64 CYS HB2 1 1
30 33207 1 1 64 CYS HB3 H 5.847 20.479 10.275 1.00 . A A . 64 CYS HB3 1 1
30 33208 1 1 64 CYS HG H 9.192 20.377 10.427 1.00 . A A . 64 CYS HG 1 1
30 33209 1 1 64 CYS N N 8.305 21.057 8.045 1.00 . A A . 64 CYS N 1 1
30 33210 1 1 64 CYS O O 5.533 20.206 6.685 1.00 . A A . 64 CYS O 1 1
30 33211 1 1 64 CYS SG S 8.102 20.698 11.118 1.00 . A A . 64 CYS SG 1 1
30 33212 1 1 65 GLU C C 4.567 22.251 5.449 1.00 . A A . 65 GLU C 1 1
30 33213 1 1 65 GLU CA C 4.406 22.800 6.868 1.00 . A A . 65 GLU CA 1 1
30 33214 1 1 65 GLU CB C 4.425 24.330 6.869 1.00 . A A . 65 GLU CB 1 1
30 33215 1 1 65 GLU CD C 2.745 26.103 7.496 1.00 . A A . 65 GLU CD 1 1
30 33216 1 1 65 GLU CG C 3.537 24.889 7.984 1.00 . A A . 65 GLU CG 1 1
30 33217 1 1 65 GLU H H 5.829 22.847 8.455 1.00 . A A . 65 GLU H 1 1
30 33218 1 1 65 GLU HA H 3.455 22.458 7.275 1.00 . A A . 65 GLU HA 1 1
30 33219 1 1 65 GLU HB2 H 5.448 24.671 7.026 1.00 . A A . 65 GLU HB2 1 1
30 33220 1 1 65 GLU HB3 H 4.076 24.689 5.901 1.00 . A A . 65 GLU HB3 1 1
30 33221 1 1 65 GLU HG2 H 2.840 24.114 8.302 1.00 . A A . 65 GLU HG2 1 1
30 33222 1 1 65 GLU HG3 H 4.166 25.169 8.829 1.00 . A A . 65 GLU HG3 1 1
30 33223 1 1 65 GLU N N 5.452 22.253 7.716 1.00 . A A . 65 GLU N 1 1
30 33224 1 1 65 GLU O O 3.545 22.041 4.779 1.00 . A A . 65 GLU O 1 1
30 33225 1 1 65 GLU OE1 O 1.947 25.873 6.509 1.00 . A A . 65 GLU OE1 1 1
30 33226 1 1 65 GLU OE2 O 2.898 27.204 8.046 1.00 . A A . 65 GLU OE2 1 1
30 33227 1 1 66 ASP C C 5.564 22.481 2.648 1.00 . A A . 66 ASP C 1 1
30 33228 1 1 66 ASP CA C 6.113 21.515 3.700 1.00 . A A . 66 ASP CA 1 1
30 33229 1 1 66 ASP CB C 5.447 20.154 3.484 1.00 . A A . 66 ASP CB 1 1
30 33230 1 1 66 ASP CG C 3.994 20.214 3.009 1.00 . A A . 66 ASP CG 1 1
30 33231 1 1 66 ASP H H 6.612 22.235 5.643 1.00 . A A . 66 ASP H 1 1
30 33232 1 1 66 ASP HA H 7.193 21.433 3.578 1.00 . A A . 66 ASP HA 1 1
30 33233 1 1 66 ASP HB2 H 6.042 19.624 2.741 1.00 . A A . 66 ASP HB2 1 1
30 33234 1 1 66 ASP HB3 H 5.506 19.621 4.433 1.00 . A A . 66 ASP HB3 1 1
30 33235 1 1 66 ASP N N 5.825 22.034 5.026 1.00 . A A . 66 ASP N 1 1
30 33236 1 1 66 ASP O O 4.636 23.238 2.969 1.00 . A A . 66 ASP O 1 1
30 33237 1 1 66 ASP OD1 O 3.824 20.725 1.837 1.00 . A A . 66 ASP OD1 1 1
30 33238 1 1 66 ASP OD2 O 3.071 19.792 3.721 1.00 . A A . 66 ASP OD2 1 1
30 33239 1 1 67 GLY C C 4.889 22.490 -0.654 1.00 . A A . 67 GLY C 1 1
30 33240 1 1 67 GLY CA C 5.711 23.304 0.347 1.00 . A A . 67 GLY CA 1 1
30 33241 1 1 67 GLY H H 6.901 21.784 1.252 1.00 . A A . 67 GLY H 1 1
30 33242 1 1 67 GLY HA2 H 5.093 24.111 0.741 1.00 . A A . 67 GLY HA2 1 1
30 33243 1 1 67 GLY HA3 H 6.582 23.733 -0.148 1.00 . A A . 67 GLY HA3 1 1
30 33244 1 1 67 GLY N N 6.140 22.439 1.433 1.00 . A A . 67 GLY N 1 1
30 33245 1 1 67 GLY O O 4.628 21.309 -0.381 1.00 . A A . 67 GLY O 1 1
30 33246 1 1 68 PRO C C 4.580 21.538 -3.651 1.00 . A A . 68 PRO C 1 1
30 33247 1 1 68 PRO CA C 3.720 22.498 -2.825 1.00 . A A . 68 PRO CA 1 1
30 33248 1 1 68 PRO CB C 3.163 23.651 -3.643 1.00 . A A . 68 PRO CB 1 1
30 33249 1 1 68 PRO CD C 4.835 24.518 -2.066 1.00 . A A . 68 PRO CD 1 1
30 33250 1 1 68 PRO CG C 4.026 24.856 -3.307 1.00 . A A . 68 PRO CG 1 1
30 33251 1 1 68 PRO HA H 2.929 21.903 -2.369 1.00 . A A . 68 PRO HA 1 1
30 33252 1 1 68 PRO HB2 H 3.234 23.451 -4.713 1.00 . A A . 68 PRO HB2 1 1
30 33253 1 1 68 PRO HB3 H 2.123 23.855 -3.389 1.00 . A A . 68 PRO HB3 1 1
30 33254 1 1 68 PRO HD2 H 5.898 24.653 -2.268 1.00 . A A . 68 PRO HD2 1 1
30 33255 1 1 68 PRO HD3 H 4.541 25.186 -1.257 1.00 . A A . 68 PRO HD3 1 1
30 33256 1 1 68 PRO HG2 H 4.686 25.086 -4.143 1.00 . A A . 68 PRO HG2 1 1
30 33257 1 1 68 PRO HG3 H 3.379 25.713 -3.119 1.00 . A A . 68 PRO HG3 1 1
30 33258 1 1 68 PRO N N 4.504 23.126 -1.775 1.00 . A A . 68 PRO N 1 1
30 33259 1 1 68 PRO O O 4.451 20.320 -3.461 1.00 . A A . 68 PRO O 1 1
30 33260 1 1 69 ASN C C 7.068 20.302 -4.512 1.00 . A A . 69 ASN C 1 1
30 33261 1 1 69 ASN CA C 6.295 21.297 -5.380 1.00 . A A . 69 ASN CA 1 1
30 33262 1 1 69 ASN CB C 7.312 22.175 -6.112 1.00 . A A . 69 ASN CB 1 1
30 33263 1 1 69 ASN CG C 6.620 23.343 -6.818 1.00 . A A . 69 ASN CG 1 1
30 33264 1 1 69 ASN H H 5.468 23.112 -4.629 1.00 . A A . 69 ASN H 1 1
30 33265 1 1 69 ASN HA H 5.685 20.744 -6.095 1.00 . A A . 69 ASN HA 1 1
30 33266 1 1 69 ASN HB2 H 8.025 22.569 -5.389 1.00 . A A . 69 ASN HB2 1 1
30 33267 1 1 69 ASN HB3 H 7.846 21.565 -6.841 1.00 . A A . 69 ASN HB3 1 1
30 33268 1 1 69 ASN HD21 H 6.290 22.110 -8.410 1.00 . A A . 69 ASN HD21 1 1
30 33269 1 1 69 ASN HD22 H 5.686 23.761 -8.583 1.00 . A A . 69 ASN HD22 1 1
30 33270 1 1 69 ASN N N 5.425 22.097 -4.536 1.00 . A A . 69 ASN N 1 1
30 33271 1 1 69 ASN ND2 N 6.163 23.049 -8.031 1.00 . A A . 69 ASN ND2 1 1
30 33272 1 1 69 ASN O O 7.479 20.681 -3.405 1.00 . A A . 69 ASN O 1 1
30 33273 1 1 69 ASN OD1 O 6.508 24.440 -6.294 1.00 . A A . 69 ASN OD1 1 1
30 33274 1 1 70 GLY C C 7.553 18.071 -2.823 1.00 . A A . 70 GLY C 1 1
30 33275 1 1 70 GLY CA C 7.964 18.034 -4.297 1.00 . A A . 70 GLY CA 1 1
30 33276 1 1 70 GLY H H 6.875 18.840 -5.943 1.00 . A A . 70 GLY H 1 1
30 33277 1 1 70 GLY HA2 H 7.716 17.057 -4.710 1.00 . A A . 70 GLY HA2 1 1
30 33278 1 1 70 GLY HA3 H 9.038 18.196 -4.387 1.00 . A A . 70 GLY HA3 1 1
30 33279 1 1 70 GLY N N 7.247 19.070 -5.021 1.00 . A A . 70 GLY N 1 1
30 33280 1 1 70 GLY O O 6.521 17.474 -2.484 1.00 . A A . 70 GLY O 1 1
30 33281 1 1 71 PHE C C 8.669 20.178 -0.040 1.00 . A A . 71 PHE C 1 1
30 33282 1 1 71 PHE CA C 8.076 18.872 -0.570 1.00 . A A . 71 PHE CA 1 1
30 33283 1 1 71 PHE CB C 8.682 17.659 0.163 1.00 . A A . 71 PHE CB 1 1
30 33284 1 1 71 PHE CD1 C 8.221 18.013 2.640 1.00 . A A . 71 PHE CD1 1 1
30 33285 1 1 71 PHE CD2 C 10.531 18.140 1.850 1.00 . A A . 71 PHE CD2 1 1
30 33286 1 1 71 PHE CE1 C 8.657 18.274 3.957 1.00 . A A . 71 PHE CE1 1 1
30 33287 1 1 71 PHE CE2 C 10.966 18.402 3.167 1.00 . A A . 71 PHE CE2 1 1
30 33288 1 1 71 PHE CG C 9.156 17.946 1.581 1.00 . A A . 71 PHE CG 1 1
30 33289 1 1 71 PHE CZ C 10.030 18.469 4.220 1.00 . A A . 71 PHE CZ 1 1
30 33290 1 1 71 PHE H H 9.188 19.224 -2.354 1.00 . A A . 71 PHE H 1 1
30 33291 1 1 71 PHE HA H 7.005 18.859 -0.366 1.00 . A A . 71 PHE HA 1 1
30 33292 1 1 71 PHE HB2 H 7.948 16.850 0.184 1.00 . A A . 71 PHE HB2 1 1
30 33293 1 1 71 PHE HB3 H 9.540 17.294 -0.407 1.00 . A A . 71 PHE HB3 1 1
30 33294 1 1 71 PHE HD1 H 7.168 17.863 2.446 1.00 . A A . 71 PHE HD1 1 1
30 33295 1 1 71 PHE HD2 H 11.255 18.089 1.050 1.00 . A A . 71 PHE HD2 1 1
30 33296 1 1 71 PHE HE1 H 7.940 18.325 4.763 1.00 . A A . 71 PHE HE1 1 1
30 33297 1 1 71 PHE HE2 H 12.017 18.550 3.369 1.00 . A A . 71 PHE HE2 1 1
30 33298 1 1 71 PHE HZ H 10.363 18.670 5.228 1.00 . A A . 71 PHE HZ 1 1
30 33299 1 1 71 PHE N N 8.355 18.760 -1.992 1.00 . A A . 71 PHE N 1 1
30 33300 1 1 71 PHE O O 7.937 21.128 0.233 1.00 . A A . 71 PHE O 1 1
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